NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
387647 |
1mjd   |
5482 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1588 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mjd
# This FRED archive file contains, for PDB entry <1mjd>:
#
# - 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_1mjd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mjd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12956.36
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $DOUBLECORTIN A . 1 1
stop_
save_
save_DOUBLECORTIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name DOUBLECORTIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMDPEFALSNEKKAKKVRFYRNGDRYFKGIVYAVSSDRFRSFDALLADLTRSLSDNINLPQGVRYIYTIDGSRKIGSMDELEEGESYVCSSDNFFKKVEYTKNVNPNWSVNV
_Entity.Number_of_monomers 113
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 ALA . 1 1
3 MET . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 GLU . 1 1
7 PHE . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 SER . 1 1
11 ASN . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 VAL . 1 1
19 ARG . 1 1
20 PHE . 1 1
21 TYR . 1 1
22 ARG . 1 1
23 ASN . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 ARG . 1 1
27 TYR . 1 1
28 PHE . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 VAL . 1 1
33 TYR . 1 1
34 ALA . 1 1
35 VAL . 1 1
36 SER . 1 1
37 SER . 1 1
38 ASP . 1 1
39 ARG . 1 1
40 PHE . 1 1
41 ARG . 1 1
42 SER . 1 1
43 PHE . 1 1
44 ASP . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 ASP . 1 1
50 LEU . 1 1
51 THR . 1 1
52 ARG . 1 1
53 SER . 1 1
54 LEU . 1 1
55 SER . 1 1
56 ASP . 1 1
57 ASN . 1 1
58 ILE . 1 1
59 ASN . 1 1
60 LEU . 1 1
61 PRO . 1 1
62 GLN . 1 1
63 GLY . 1 1
64 VAL . 1 1
65 ARG . 1 1
66 TYR . 1 1
67 ILE . 1 1
68 TYR . 1 1
69 THR . 1 1
70 ILE . 1 1
71 ASP . 1 1
72 GLY . 1 1
73 SER . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 ILE . 1 1
77 GLY . 1 1
78 SER . 1 1
79 MET . 1 1
80 ASP . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 GLY . 1 1
86 GLU . 1 1
87 SER . 1 1
88 TYR . 1 1
89 VAL . 1 1
90 CYS . 1 1
91 SER . 1 1
92 SER . 1 1
93 ASP . 1 1
94 ASN . 1 1
95 PHE . 1 1
96 PHE . 1 1
97 LYS . 1 1
98 LYS . 1 1
99 VAL . 1 1
100 GLU . 1 1
101 TYR . 1 1
102 THR . 1 1
103 LYS . 1 1
104 ASN . 1 1
105 VAL . 1 1
106 ASN . 1 1
107 PRO . 1 1
108 ASN . 1 1
109 TRP . 1 1
110 SER . 1 1
111 VAL . 1 1
112 ASN . 1 1
113 VAL . 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
ALA 2 2 1 1
MET 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
GLU 6 6 1 1
PHE 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
SER 10 10 1 1
ASN 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
VAL 18 18 1 1
ARG 19 19 1 1
PHE 20 20 1 1
TYR 21 21 1 1
ARG 22 22 1 1
ASN 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
ARG 26 26 1 1
TYR 27 27 1 1
PHE 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
VAL 32 32 1 1
TYR 33 33 1 1
ALA 34 34 1 1
VAL 35 35 1 1
SER 36 36 1 1
SER 37 37 1 1
ASP 38 38 1 1
ARG 39 39 1 1
PHE 40 40 1 1
ARG 41 41 1 1
SER 42 42 1 1
PHE 43 43 1 1
ASP 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
ASP 49 49 1 1
LEU 50 50 1 1
THR 51 51 1 1
ARG 52 52 1 1
SER 53 53 1 1
LEU 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
ASN 57 57 1 1
ILE 58 58 1 1
ASN 59 59 1 1
LEU 60 60 1 1
PRO 61 61 1 1
GLN 62 62 1 1
GLY 63 63 1 1
VAL 64 64 1 1
ARG 65 65 1 1
TYR 66 66 1 1
ILE 67 67 1 1
TYR 68 68 1 1
THR 69 69 1 1
ILE 70 70 1 1
ASP 71 71 1 1
GLY 72 72 1 1
SER 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
ILE 76 76 1 1
GLY 77 77 1 1
SER 78 78 1 1
MET 79 79 1 1
ASP 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
GLY 85 85 1 1
GLU 86 86 1 1
SER 87 87 1 1
TYR 88 88 1 1
VAL 89 89 1 1
CYS 90 90 1 1
SER 91 91 1 1
SER 92 92 1 1
ASP 93 93 1 1
ASN 94 94 1 1
PHE 95 95 1 1
PHE 96 96 1 1
LYS 97 97 1 1
LYS 98 98 1 1
VAL 99 99 1 1
GLU 100 100 1 1
TYR 101 101 1 1
THR 102 102 1 1
LYS 103 103 1 1
ASN 104 104 1 1
VAL 105 105 1 1
ASN 106 106 1 1
PRO 107 107 1 1
ASN 108 108 1 1
TRP 109 109 1 1
SER 110 110 1 1
VAL 111 111 1 1
ASN 112 112 1 1
VAL 113 113 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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 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 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 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 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 1 1
94 1 . . . 1 1
95 1 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 . . . 1 1
97 1 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . . . 1 1
111 1 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . 4 . 1 1
115 4 . . . 1 1
116 1 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . . . 1 1
143 1 . . . 1 1
144 1 2 . OR 1 1
144 2 . 3 . 1 1
144 3 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 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 2 1 1 1 29 LYS QB . 66 . HB# 1 1
1 2 1 1 1 105 VAL HB . 142 . HB 1 1
1 2 2 1 1 105 VAL MG1 . 142 . HG1# 1 1
1 3 1 1 1 111 VAL HB . 148 . HB 1 1
1 3 2 1 1 111 VAL MG2 . 148 . HG2# 1 1
2 1 1 1 1 67 ILE MD . 104 . HD1# 1 1
2 1 2 1 1 67 ILE QG . 104 . HG1# 1 1
2 1 2 1 1 67 ILE MG . 104 . HG2# 1 1
2 1 2 1 1 82 LEU MD1 . 119 . HD1# 1 1
3 1 1 1 1 15 ALA H . 52 . HN 1 1
3 1 1 1 1 16 LYS H . 53 . HN 1 1
3 1 2 1 1 15 ALA MB . 52 . HB# 1 1
4 1 1 1 1 69 THR MG . 106 . HG2# 1 1
4 1 1 1 1 76 ILE QG . 113 . HG1# 1 1
4 1 2 1 1 76 ILE MD . 113 . HD1# 1 1
5 1 1 1 1 54 LEU HB2 . 91 . HB2 1 1
5 1 1 1 1 90 CYS HG . 127 . HG 1 1
5 1 2 1 1 54 LEU MD1 . 91 . HD1# 1 1
6 1 1 1 1 43 PHE QE . 80 . HE# 1 1
6 1 1 1 1 78 SER H . 115 . HN 1 1
6 1 2 1 1 76 ILE MG . 113 . HG2# 1 1
7 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 1
7 1 1 1 1 82 LEU MD2 . 119 . HD2# 1 1
7 1 2 1 1 67 ILE MD . 104 . HD1# 1 1
8 2 1 1 1 47 LEU MD2 . 84 . HD2# 1 1
8 2 2 1 1 67 ILE QG . 104 . HG1# 1 1
8 3 1 1 1 82 LEU MD1 . 119 . HD1# 1 1
8 3 2 1 1 82 LEU MD2 . 119 . HD2# 1 1
9 1 1 1 1 46 LEU HG . 83 . HG 1 1
9 1 1 1 1 64 VAL QG . 101 . HG1# 1 1
9 1 2 1 1 47 LEU MD2 . 84 . HD2# 1 1
10 1 1 1 1 46 LEU MD1 . 83 . HD1# 1 1
10 1 2 1 1 46 LEU MD2 . 83 . HD2# 1 1
10 1 2 1 1 67 ILE MD . 104 . HD1# 1 1
11 1 1 1 1 75 LYS QB . 112 . HB# 1 1
11 1 1 1 1 75 LYS QD . 112 . HD# 1 1
11 1 2 1 1 75 LYS QG . 112 . HG# 1 1
12 1 1 1 1 46 LEU MD2 . 83 . HD2# 1 1
12 1 1 1 1 67 ILE MD . 104 . HD1# 1 1
12 1 2 1 1 46 LEU HG . 83 . HG 1 1
13 1 1 1 1 40 PHE QD . 77 . HD# 1 1
13 1 1 1 1 46 LEU H . 83 . HN 1 1
13 1 2 1 1 45 ALA MB . 82 . HB# 1 1
14 2 1 1 1 5 PRO QD . 42 . HD# 1 1
14 2 2 1 1 5 PRO QG . 42 . HG# 1 1
14 3 1 1 1 107 PRO QD . 144 . HD# 1 1
14 3 2 1 1 107 PRO QG . 144 . HG# 1 1
15 1 1 1 1 31 ILE MG . 68 . HG2# 1 1
15 1 1 1 1 54 LEU HB3 . 91 . HB1 1 1
15 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 1
16 1 1 1 1 29 LYS QB . 66 . HB# 1 1
16 1 1 1 1 29 LYS QD . 66 . HD# 1 1
16 1 2 1 1 105 VAL MG2 . 142 . HG2# 1 1
17 1 1 1 1 50 LEU MD2 . 87 . HD2# 1 1
17 1 2 1 1 54 LEU QD . 91 . HD1# 1 1
17 1 2 1 1 64 VAL QG . 101 . HG1# 1 1
18 1 1 1 1 54 LEU HB2 . 91 . HB2 1 1
18 1 1 1 1 90 CYS HG . 127 . HG 1 1
18 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 1
19 1 1 1 1 46 LEU HG . 83 . HG 1 1
19 1 1 1 1 54 LEU QD . 91 . HD1# 1 1
19 1 1 1 1 64 VAL QG . 101 . HG1# 1 1
19 1 2 1 1 50 LEU MD1 . 87 . HD1# 1 1
20 1 1 1 1 46 LEU MD1 . 83 . HD1# 1 1
20 1 2 1 1 50 LEU QD . 87 . HD1# 1 1
21 1 1 1 1 50 LEU QD . 87 . HD1# 1 1
21 1 2 1 1 54 LEU MD1 . 91 . HD1# 1 1
22 1 1 1 1 18 VAL MG2 . 55 . HG2# 1 1
22 1 2 1 1 20 PHE QE . 57 . HE# 1 1
22 1 2 1 1 20 PHE HZ . 57 . HZ 1 1
23 1 1 1 1 46 LEU MD2 . 83 . HD2# 1 1
23 1 1 1 1 67 ILE MD . 104 . HD1# 1 1
23 1 2 1 1 50 LEU MD1 . 87 . HD1# 1 1
24 2 1 1 1 13 LYS QE . 50 . HE# 1 1
24 2 2 1 1 13 LYS QG . 50 . HG# 1 1
24 3 1 1 1 14 LYS QE . 51 . HE# 1 1
24 3 2 1 1 14 LYS QG . 51 . HG# 1 1
25 1 1 1 1 8 ALA H . 45 . HN 1 1
25 1 1 1 1 9 LEU H . 46 . HN 1 1
25 1 2 1 1 8 ALA MB . 45 . HB# 1 1
26 1 1 1 1 50 LEU QD . 87 . HD1# 1 1
26 1 2 1 1 50 LEU HG . 87 . HG 1 1
27 1 1 1 1 31 ILE MG . 68 . HG2# 1 1
27 1 1 1 1 54 LEU HB3 . 91 . HB1 1 1
27 1 2 1 1 54 LEU MD1 . 91 . HD1# 1 1
28 1 1 1 1 20 PHE QE . 57 . HE# 1 1
28 1 1 1 1 20 PHE HZ . 57 . HZ 1 1
28 1 2 1 1 67 ILE MD . 104 . HD1# 1 1
29 2 1 1 1 110 SER HA . 147 . HA 1 1
29 2 1 1 1 111 VAL HA . 148 . HA 1 1
29 2 2 1 1 111 VAL MG1 . 148 . HG1# 1 1
29 3 1 1 1 113 VAL HA . 150 . HA 1 1
29 3 2 1 1 113 VAL MG1 . 150 . HG1# 1 1
30 1 1 1 1 51 THR H . 88 . HN 1 1
30 1 1 1 1 65 ARG H . 102 . HN 1 1
30 1 1 1 1 66 TYR H . 103 . HN 1 1
30 1 2 1 1 64 VAL MG1 . 101 . HG1# 1 1
31 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 1
31 1 1 1 1 82 LEU MD2 . 119 . HD2# 1 1
31 1 2 1 1 67 ILE MG . 104 . HG2# 1 1
32 1 1 1 1 95 PHE QB . 132 . HB# 1 1
32 1 1 1 1 97 LYS QE . 134 . HE# 1 1
32 1 2 1 1 97 LYS QG . 134 . HG# 1 1
33 2 1 1 1 26 ARG H . 63 . HN 1 1
33 2 2 1 1 26 ARG QG . 63 . HG# 1 1
33 3 1 1 1 50 LEU H . 87 . HN 1 1
33 3 2 1 1 50 LEU HG . 87 . HG 1 1
34 1 1 1 1 76 ILE MG . 113 . HG2# 1 1
34 1 2 1 1 81 GLU QB . 118 . HB# 1 1
34 1 2 1 1 81 GLU QG . 118 . HG# 1 1
35 1 1 1 1 20 PHE QE . 57 . HE# 1 1
35 1 1 1 1 20 PHE HZ . 57 . HZ 1 1
35 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 1
36 1 1 1 1 20 PHE QD . 57 . HD# 1 1
36 1 1 1 1 43 PHE QE . 80 . HE# 1 1
36 1 2 1 1 67 ILE MG . 104 . HG2# 1 1
37 1 1 1 1 35 VAL QG . 72 . HG1# 1 1
37 1 2 1 1 46 LEU MD1 . 83 . HD1# 1 1
38 1 1 1 1 40 PHE QD . 77 . HD# 1 1
38 1 1 1 1 46 LEU H . 83 . HN 1 1
38 1 2 1 1 79 MET ME . 116 . HE# 1 1
39 1 1 1 1 60 LEU H . 97 . HN 1 1
39 1 1 1 1 65 ARG H . 102 . HN 1 1
39 1 1 1 1 93 ASP H . 130 . HN 1 1
39 1 2 1 1 60 LEU MD2 . 97 . HD2# 1 1
40 1 1 1 1 51 THR MG . 88 . HG2# 1 1
40 1 1 1 1 54 LEU HB3 . 91 . HB1 1 1
40 1 2 1 1 64 VAL MG2 . 101 . HG2# 1 1
41 1 1 1 1 40 PHE QD . 77 . HD# 1 1
41 1 1 1 1 46 LEU H . 83 . HN 1 1
41 1 2 1 1 46 LEU MD1 . 83 . HD1# 1 1
42 2 1 1 1 20 PHE QE . 57 . HE# 1 1
42 2 2 1 1 67 ILE QG . 104 . HG1# 1 1
42 2 2 1 1 82 LEU MD1 . 119 . HD1# 1 1
42 3 1 1 1 20 PHE HZ . 57 . HZ 1 1
42 3 2 1 1 82 LEU MD1 . 119 . HD1# 1 1
43 1 1 1 1 20 PHE QE . 57 . HE# 1 1
43 1 1 1 1 20 PHE HZ . 57 . HZ 1 1
43 1 2 1 1 46 LEU MD2 . 83 . HD2# 1 1
44 1 1 1 1 51 THR MG . 88 . HG2# 1 1
44 1 2 1 1 64 VAL QG . 101 . HG1# 1 1
45 1 1 1 1 20 PHE QE . 57 . HE# 1 1
45 1 1 1 1 20 PHE HZ . 57 . HZ 1 1
45 1 2 1 1 82 LEU MD2 . 119 . HD2# 1 1
46 1 1 1 1 50 LEU QD . 87 . HD1# 1 1
46 1 2 1 1 64 VAL MG2 . 101 . HG2# 1 1
47 1 1 1 1 54 LEU HB2 . 91 . HB2 1 1
47 1 1 1 1 90 CYS HG . 127 . HG 1 1
47 1 2 1 1 64 VAL MG1 . 101 . HG1# 1 1
48 1 1 1 1 54 LEU HB2 . 91 . HB2 1 1
48 1 1 1 1 90 CYS HG . 127 . HG 1 1
48 1 2 1 1 64 VAL MG2 . 101 . HG2# 1 1
49 1 1 1 1 51 THR H . 88 . HN 1 1
49 1 1 1 1 65 ARG H . 102 . HN 1 1
49 1 1 1 1 66 TYR H . 103 . HN 1 1
49 1 2 1 1 64 VAL MG2 . 101 . HG2# 1 1
50 1 1 1 1 24 GLY QA . 61 . HA# 1 1
50 1 1 1 1 98 LYS HA . 135 . HA 1 1
50 1 1 1 1 99 VAL HA . 136 . HA 1 1
50 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 1
51 2 1 1 1 19 ARG QD . 56 . HD# 1 1
51 2 1 1 1 106 ASN QB . 143 . HB# 1 1
51 2 2 1 1 105 VAL MG1 . 142 . HG1# 1 1
51 3 1 1 1 108 ASN QB . 145 . HB# 1 1
51 3 1 1 1 110 SER QB . 147 . HB# 1 1
51 3 2 1 1 111 VAL MG2 . 148 . HG2# 1 1
52 1 1 1 1 18 VAL MG1 . 55 . HG1# 1 1
52 1 2 1 1 82 LEU HB2 . 119 . HB2 1 1
52 1 2 1 1 86 GLU HB3 . 123 . HB1 1 1
53 1 1 1 1 48 ALA HA . 85 . HA 1 1
53 1 1 1 1 52 ARG HA . 89 . HA 1 1
53 1 1 1 1 55 SER HA . 92 . HA 1 1
53 1 2 1 1 51 THR MG . 88 . HG2# 1 1
54 1 1 1 1 13 LYS QG . 50 . HG# 1 1
54 1 1 1 1 14 LYS QG . 51 . HG# 1 1
54 1 2 1 1 14 LYS H . 51 . HN 1 1
55 1 1 1 1 26 ARG HA . 63 . HA 1 1
55 1 1 1 1 101 TYR HA . 138 . HA 1 1
55 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 1
56 2 1 1 1 20 PHE QD . 57 . HD# 1 1
56 2 1 1 1 43 PHE QE . 80 . HE# 1 1
56 2 2 1 1 67 ILE QG . 104 . HG1# 1 1
56 2 2 1 1 82 LEU MD1 . 119 . HD1# 1 1
56 3 1 1 1 82 LEU H . 119 . HN 1 1
56 3 2 1 1 82 LEU MD1 . 119 . HD1# 1 1
57 1 1 1 1 21 TYR QD . 58 . HD# 1 1
57 1 1 1 1 101 TYR QD . 138 . HD# 1 1
57 1 2 1 1 102 THR MG . 139 . HG2# 1 1
58 1 1 1 1 20 PHE QE . 57 . HE# 1 1
58 1 1 1 1 20 PHE HZ . 57 . HZ 1 1
58 1 2 1 1 35 VAL MG1 . 72 . HG1# 1 1
59 1 1 1 1 40 PHE QD . 77 . HD# 1 1
59 1 1 1 1 46 LEU H . 83 . HN 1 1
59 1 2 1 1 46 LEU MD2 . 83 . HD2# 1 1
60 1 1 1 1 66 TYR HB3 . 103 . HB1 1 1
60 1 1 1 1 75 LYS QE . 112 . HE# 1 1
60 1 2 1 1 75 LYS QG . 112 . HG# 1 1
61 1 1 1 1 20 PHE QD . 57 . HD# 1 1
61 1 1 1 1 43 PHE QE . 80 . HE# 1 1
61 1 2 1 1 46 LEU MD2 . 83 . HD2# 1 1
62 1 1 1 1 46 LEU MD2 . 83 . HD2# 1 1
62 1 2 1 1 47 LEU MD2 . 84 . HD2# 1 1
62 1 2 1 1 82 LEU MD2 . 119 . HD2# 1 1
63 1 1 1 1 20 PHE QE . 57 . HE# 1 1
63 1 1 1 1 20 PHE HZ . 57 . HZ 1 1
63 1 2 1 1 50 LEU MD1 . 87 . HD1# 1 1
64 1 1 1 1 50 LEU QD . 87 . HD1# 1 1
64 1 2 1 1 67 ILE MG . 104 . HG2# 1 1
65 1 1 1 1 26 ARG H . 63 . HN 1 1
65 1 1 1 1 98 LYS H . 135 . HN 1 1
65 1 2 1 1 99 VAL MG1 . 136 . HG1# 1 1
66 1 1 1 1 79 MET HB2 . 116 . HB2 1 1
66 1 1 1 1 79 MET ME . 116 . HE# 1 1
66 1 1 1 1 81 GLU QB . 118 . HB# 1 1
66 1 2 1 1 82 LEU MD1 . 119 . HD1# 1 1
67 1 1 1 1 20 PHE QD . 57 . HD# 1 1
67 1 1 1 1 55 SER H . 92 . HN 1 1
67 1 2 1 1 54 LEU MD1 . 91 . HD1# 1 1
68 1 1 1 1 16 LYS QB . 53 . HB# 1 1
68 1 1 1 1 16 LYS QD . 53 . HD# 1 1
68 1 2 1 1 18 VAL MG2 . 55 . HG2# 1 1
69 1 1 1 1 20 PHE QD . 57 . HD# 1 1
69 1 1 1 1 43 PHE QE . 80 . HE# 1 1
69 1 2 1 1 50 LEU MD1 . 87 . HD1# 1 1
70 1 1 1 1 47 LEU HA . 84 . HA 1 1
70 1 1 1 1 77 GLY QA . 114 . HA# 1 1
70 1 2 1 1 47 LEU MD1 . 84 . HD1# 1 1
71 1 1 1 1 108 ASN H . 145 . HN 1 1
71 1 1 1 1 112 ASN H . 149 . HN 1 1
71 1 2 1 1 111 VAL MG2 . 148 . HG2# 1 1
72 1 1 1 1 17 LYS HA . 54 . HA 1 1
72 1 1 1 1 20 PHE HA . 57 . HA 1 1
72 1 2 1 1 18 VAL MG2 . 55 . HG2# 1 1
73 1 1 1 1 50 LEU HA . 87 . HA 1 1
73 1 1 1 1 53 SER QB . 90 . HB# 1 1
73 1 2 1 1 54 LEU MD1 . 91 . HD1# 1 1
74 1 1 1 1 50 LEU QD . 87 . HD1# 1 1
74 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 1
75 1 1 1 1 67 ILE MG . 104 . HG2# 1 1
75 1 2 1 1 76 ILE H . 113 . HN 1 1
75 1 2 1 1 88 TYR H . 125 . HN 1 1
76 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 1
76 1 2 1 1 65 ARG H . 102 . HN 1 1
76 1 2 1 1 66 TYR H . 103 . HN 1 1
77 1 1 1 1 31 ILE QG . 68 . HG1# 1 1
77 1 2 1 1 32 VAL MG2 . 69 . HG2# 1 1
77 1 2 1 1 54 LEU QD . 91 . HD1# 1 1
78 1 1 1 1 51 THR MG . 88 . HG2# 1 1
78 1 1 1 1 54 LEU HB3 . 91 . HB1 1 1
78 1 2 1 1 64 VAL HB . 101 . HB 1 1
79 1 1 1 1 20 PHE HB2 . 57 . HB2 1 1
79 1 2 1 1 54 LEU QD . 91 . HD1# 1 1
80 1 1 1 1 31 ILE QG . 68 . HG1# 1 1
80 1 2 1 1 32 VAL MG2 . 69 . HG2# 1 1
80 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 1
81 1 1 1 1 112 ASN QB . 149 . HB# 1 1
81 1 2 1 1 113 VAL QG . 150 . HG1# 1 1
82 1 1 1 1 16 LYS QB . 53 . HB# 1 1
82 1 1 1 1 16 LYS QD . 53 . HD# 1 1
82 1 1 1 1 16 LYS QG . 53 . HG# 1 1
82 1 2 1 1 84 GLU QG . 121 . HG# 1 1
83 1 1 1 1 48 ALA MB . 85 . HB# 1 1
83 1 1 1 1 50 LEU QB . 87 . HB# 1 1
83 1 2 1 1 49 ASP QB . 86 . HB# 1 1
84 1 1 1 1 66 TYR HB3 . 103 . HB1 1 1
84 1 2 1 1 66 TYR QE . 103 . HE# 1 1
84 1 2 1 1 68 TYR QE . 105 . HE# 1 1
85 1 1 1 1 40 PHE QD . 77 . HD# 1 1
85 1 1 1 1 46 LEU H . 83 . HN 1 1
85 1 2 1 1 49 ASP QB . 86 . HB# 1 1
86 1 1 1 1 16 LYS QB . 53 . HB# 1 1
86 1 1 1 1 16 LYS QD . 53 . HD# 1 1
86 1 1 1 1 16 LYS QG . 53 . HG# 1 1
86 1 2 1 1 84 GLU QB . 121 . HB# 1 1
87 1 1 1 1 35 VAL QG . 72 . HG1# 1 1
87 1 2 1 1 79 MET QG . 116 . HG# 1 1
88 1 1 1 1 22 ARG QH . 59 . HH1# 1 1
88 1 2 1 1 56 ASP QB . 93 . HB# 1 1
89 1 1 1 1 16 LYS QD . 53 . HD# 1 1
89 1 2 1 1 82 LEU HB2 . 119 . HB2 1 1
89 1 2 1 1 83 GLU HB2 . 120 . HB2 1 1
90 2 1 1 1 54 LEU HB2 . 91 . HB2 1 1
90 2 1 1 1 90 CYS HG . 127 . HG 1 1
90 2 2 1 1 90 CYS HB3 . 127 . HB# 1 1
90 3 1 1 1 90 CYS HB2 . 127 . HB# 1 1
90 3 2 1 1 90 CYS HG . 127 . HG 1 1
91 1 1 1 1 31 ILE HB . 68 . HB 1 1
91 1 2 1 1 54 LEU QD . 91 . HD1# 1 1
92 1 1 1 1 8 ALA H . 45 . HN 1 1
92 1 1 1 1 9 LEU H . 46 . HN 1 1
92 1 2 1 1 9 LEU QB . 46 . HB# 1 1
93 2 1 1 1 40 PHE QD . 77 . HD# 1 1
93 2 2 1 1 46 LEU QB . 83 . HB# 1 1
93 3 1 1 1 46 LEU H . 83 . HN 1 1
93 3 2 1 1 46 LEU HB2 . 83 . HB# 1 1
94 1 1 1 1 83 GLU H . 120 . HN 1 1
94 1 1 1 1 84 GLU H . 121 . HN 1 1
94 1 2 1 1 86 GLU QG . 123 . HG# 1 1
95 2 1 1 1 57 ASN QB . 94 . HB# 1 1
95 2 2 1 1 57 ASN QD . 94 . HD2# 1 1
95 3 1 1 1 108 ASN QB . 145 . HB# 1 1
95 3 2 1 1 108 ASN QD . 145 . HD2# 1 1
96 1 1 1 1 21 TYR HB2 . 58 . HB2 1 1
96 1 2 1 1 21 TYR QD . 58 . HD# 1 1
96 1 2 1 1 101 TYR QD . 138 . HD# 1 1
97 2 1 1 1 27 TYR H . 64 . HN 1 1
97 2 2 1 1 27 TYR HB3 . 64 . HB1 1 1
97 3 1 1 1 43 PHE QB . 80 . HB# 1 1
97 3 2 1 1 44 ASP H . 81 . HN 1 1
98 1 1 1 1 43 PHE QE . 80 . HE# 1 1
98 1 1 1 1 78 SER H . 115 . HN 1 1
98 1 2 1 1 77 GLY QA . 114 . HA# 1 1
99 1 1 1 1 66 TYR HB3 . 103 . HB1 1 1
99 1 1 1 1 75 LYS QE . 112 . HE# 1 1
99 1 2 1 1 75 LYS QD . 112 . HD# 1 1
100 1 1 1 1 15 ALA MB . 52 . HB# 1 1
100 1 1 1 1 34 ALA MB . 71 . HB# 1 1
100 1 2 1 1 17 LYS QE . 54 . HE# 1 1
101 1 1 1 1 74 ARG QB . 111 . HB# 1 1
101 1 2 1 1 74 ARG QD . 111 . HD# 1 1
102 1 1 1 1 65 ARG H . 102 . HN 1 1
102 1 1 1 1 66 TYR H . 103 . HN 1 1
102 1 2 1 1 65 ARG HB3 . 102 . HB1 1 1
103 1 1 1 1 21 TYR QD . 58 . HD# 1 1
103 1 1 1 1 101 TYR QD . 138 . HD# 1 1
103 1 2 1 1 101 TYR HB2 . 138 . HB2 1 1
104 1 1 1 1 97 LYS QD . 134 . HD# 1 1
104 1 2 1 1 97 LYS QE . 134 . HE# 1 1
105 1 1 1 1 21 TYR QD . 58 . HD# 1 1
105 1 1 1 1 101 TYR QD . 138 . HD# 1 1
105 1 2 1 1 101 TYR HB3 . 138 . HB1 1 1
106 1 1 1 1 21 TYR HB3 . 58 . HB1 1 1
106 1 2 1 1 21 TYR QD . 58 . HD# 1 1
106 1 2 1 1 101 TYR QD . 138 . HD# 1 1
107 1 1 1 1 22 ARG QD . 59 . HD# 1 1
107 1 2 1 1 22 ARG QH . 59 . HH1# 1 1
108 2 1 1 1 46 LEU HB3 . 83 . HB1 1 1
108 2 2 1 1 46 LEU MD2 . 83 . HD2# 1 1
108 3 1 1 1 67 ILE HB . 104 . HB 1 1
108 3 2 1 1 67 ILE MD . 104 . HD1# 1 1
109 1 1 1 1 59 ASN H . 96 . HN 1 1
109 1 1 1 1 59 ASN QD . 96 . HD2# 1 1
109 1 2 1 1 59 ASN HB2 . 96 . HB2 1 1
110 2 1 1 1 61 PRO HB2 . 98 . HB2 1 1
110 2 1 1 1 62 GLN QG . 99 . HG# 1 1
110 2 2 1 1 62 GLN HB3 . 99 . HB# 1 1
110 3 1 1 1 62 GLN HB2 . 99 . HB# 1 1
110 3 2 1 1 62 GLN QG . 99 . HG# 1 1
111 1 1 1 1 64 VAL HB . 101 . HB 1 1
111 1 2 1 1 64 VAL QG . 101 . HG1# 1 1
112 2 1 1 1 54 LEU QD . 91 . HD1# 1 1
112 2 1 1 1 64 VAL QG . 101 . HG1# 1 1
112 2 2 1 1 90 CYS HB2 . 127 . HB# 1 1
112 3 1 1 1 64 VAL QG . 101 . HG1# 1 1
112 3 2 1 1 90 CYS HB3 . 127 . HB# 1 1
113 1 1 1 1 58 ILE HB . 95 . HB 1 1
113 1 2 1 1 58 ILE MD . 95 . HD1# 1 1
113 1 2 1 1 58 ILE MG . 95 . HG2# 1 1
114 1 1 1 1 35 VAL HB . 72 . HB 1 1
114 1 2 1 1 35 VAL QG . 72 . HG1# 1 1
115 2 1 1 1 79 MET HB2 . 116 . HB2 1 1
115 2 2 1 1 82 LEU MD1 . 119 . HD1# 1 1
115 3 1 1 1 105 VAL HB . 142 . HB 1 1
115 3 2 1 1 105 VAL MG1 . 142 . HG1# 1 1
115 4 1 1 1 111 VAL HB . 148 . HB 1 1
115 4 2 1 1 111 VAL QG . 148 . HG1# 1 1
116 2 1 1 1 45 ALA HA . 82 . HA 1 1
116 2 2 1 1 45 ALA MB . 82 . HB# 1 1
116 3 1 1 1 97 LYS HA . 134 . HA 1 1
116 3 2 1 1 98 LYS QD . 135 . HD# 1 1
117 1 1 1 1 81 GLU HA . 118 . HA 1 1
117 1 2 1 1 81 GLU QB . 118 . HB# 1 1
117 1 2 1 1 81 GLU QG . 118 . HG# 1 1
118 1 1 1 1 111 VAL HA . 148 . HA 1 1
118 1 2 1 1 111 VAL QG . 148 . HG1# 1 1
119 1 1 1 1 58 ILE HA . 95 . HA 1 1
119 1 2 1 1 58 ILE MD . 95 . HD1# 1 1
119 1 2 1 1 58 ILE MG . 95 . HG2# 1 1
120 1 1 1 1 84 GLU HA . 121 . HA 1 1
120 1 2 1 1 84 GLU QB . 121 . HB# 1 1
120 1 2 1 1 84 GLU QG . 121 . HG# 1 1
121 1 1 1 1 13 LYS HA . 50 . HA 1 1
121 1 2 1 1 13 LYS QB . 50 . HB# 1 1
121 1 2 1 1 14 LYS QB . 51 . HB# 1 1
122 1 1 1 1 64 VAL HA . 101 . HA 1 1
122 1 2 1 1 64 VAL QG . 101 . HG1# 1 1
123 2 1 1 1 44 ASP HA . 81 . HA 1 1
123 2 2 1 1 47 LEU HB3 . 84 . HB1 1 1
123 3 1 1 1 103 LYS HA . 140 . HA 1 1
123 3 2 1 1 103 LYS QG . 140 . HG# 1 1
124 1 1 1 1 54 LEU HA . 91 . HA 1 1
124 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 1
124 1 2 1 1 64 VAL QG . 101 . HG1# 1 1
125 1 1 1 1 35 VAL HA . 72 . HA 1 1
125 1 2 1 1 35 VAL QG . 72 . HG1# 1 1
126 1 1 1 1 47 LEU HB3 . 84 . HB1 1 1
126 1 1 1 1 65 ARG QG . 102 . HG# 1 1
126 1 2 1 1 65 ARG HA . 102 . HA 1 1
127 1 1 1 1 8 ALA H . 45 . HN 1 1
127 1 1 1 1 9 LEU H . 46 . HN 1 1
127 1 2 1 1 8 ALA HA . 45 . HA 1 1
128 1 1 1 1 51 THR HA . 88 . HA 1 1
128 1 2 1 1 64 VAL QG . 101 . HG1# 1 1
129 2 1 1 1 53 SER H . 90 . HN 1 1
129 2 2 1 1 53 SER HB2 . 90 . HB# 1 1
129 3 1 1 1 53 SER H . 90 . HN 1 1
129 3 1 1 1 54 LEU H . 91 . HN 1 1
129 3 2 1 1 53 SER HB3 . 90 . HB1 1 1
130 1 1 1 1 19 ARG H . 56 . HN 1 1
130 1 1 1 1 87 SER H . 124 . HN 1 1
130 1 2 1 1 87 SER HA . 124 . HA 1 1
131 1 1 1 1 50 LEU H . 87 . HN 1 1
131 1 1 1 1 54 LEU H . 91 . HN 1 1
131 1 2 1 1 50 LEU HA . 87 . HA 1 1
132 1 1 1 1 40 PHE QD . 77 . HD# 1 1
132 1 1 1 1 46 LEU H . 83 . HN 1 1
132 1 2 1 1 46 LEU HA . 83 . HA 1 1
133 1 1 1 1 64 VAL QG . 101 . HG1# 1 1
133 1 2 1 1 90 CYS HA . 127 . HA 1 1
134 2 1 1 1 43 PHE QE . 80 . HE# 1 1
134 2 1 1 1 78 SER H . 115 . HN 1 1
134 2 2 1 1 78 SER HB3 . 115 . HB# 1 1
134 3 1 1 1 78 SER H . 115 . HN 1 1
134 3 2 1 1 78 SER HB2 . 115 . HB# 1 1
135 1 1 1 1 113 VAL HA . 150 . HA 1 1
135 1 2 1 1 113 VAL QG . 150 . HG1# 1 1
136 1 1 1 1 43 PHE QE . 80 . HE# 1 1
136 1 1 1 1 78 SER H . 115 . HN 1 1
136 1 2 1 1 76 ILE HA . 113 . HA 1 1
137 1 1 1 1 43 PHE QD . 80 . HD# 1 1
137 1 1 1 1 81 GLU H . 118 . HN 1 1
137 1 2 1 1 79 MET HA . 116 . HA 1 1
138 1 1 1 1 50 LEU HA . 87 . HA 1 1
138 1 2 1 1 54 LEU QD . 91 . HD1# 1 1
138 1 2 1 1 64 VAL QG . 101 . HG1# 1 1
139 1 1 1 1 68 TYR HA . 105 . HA 1 1
139 1 2 1 1 69 THR MG . 106 . HG2# 1 1
139 1 2 1 1 75 LYS QB . 112 . HB# 1 1
139 1 2 1 1 76 ILE QG . 113 . HG1# 1 1
140 1 1 1 1 94 ASN QD . 131 . HD2# 1 1
140 1 1 1 1 95 PHE QD . 132 . HD# 1 1
140 1 2 1 1 95 PHE HA . 132 . HA 1 1
141 1 1 1 1 110 SER HA . 147 . HA 1 1
141 1 2 1 1 111 VAL QG . 148 . HG1# 1 1
141 1 2 1 1 113 VAL QG . 150 . HG1# 1 1
142 2 1 1 1 66 TYR H . 103 . HN 1 1
142 2 1 1 1 93 ASP H . 130 . HN 1 1
142 2 2 1 1 91 SER HB2 . 128 . HB# 1 1
142 3 1 1 1 91 SER HB3 . 128 . HB# 1 1
142 3 2 1 1 93 ASP H . 130 . HN 1 1
143 1 1 1 1 76 ILE MD . 113 . HD1# 1 1
143 1 1 1 1 76 ILE MG . 113 . HG2# 1 1
143 1 2 1 1 81 GLU HA . 118 . HA 1 1
144 2 1 1 1 43 PHE QD . 80 . HD# 1 1
144 2 1 1 1 81 GLU H . 118 . HN 1 1
144 2 2 1 1 78 SER HB3 . 115 . HB1 1 1
144 3 1 1 1 78 SER HB2 . 115 . HB# 1 1
144 3 2 1 1 81 GLU H . 118 . HN 1 1
145 1 1 1 1 16 LYS QB . 53 . HB# 1 1
145 1 1 1 1 17 LYS QB . 54 . HB# 1 1
145 1 2 1 1 84 GLU HA . 121 . HA 1 1
146 1 1 1 1 21 TYR QD . 58 . HD# 1 1
146 1 1 1 1 101 TYR QD . 138 . HD# 1 1
146 1 2 1 1 70 ILE HA . 107 . HA 1 1
147 1 1 1 1 76 ILE HA . 113 . HA 1 1
147 1 1 1 1 77 GLY QA . 114 . HA# 1 1
147 1 2 1 1 77 GLY H . 114 . HN 1 1
148 1 1 1 1 110 SER HA . 147 . HA 1 1
148 1 1 1 1 111 VAL HA . 148 . HA 1 1
148 1 1 1 1 113 VAL HA . 150 . HA 1 1
148 1 2 1 1 112 ASN H . 149 . HN 1 1
149 1 1 1 1 13 LYS QB . 50 . HB# 1 1
149 1 1 1 1 14 LYS QB . 51 . HB# 1 1
149 1 2 1 1 14 LYS H . 51 . HN 1 1
150 1 1 1 1 84 GLU H . 121 . HN 1 1
150 1 2 1 1 84 GLU QB . 121 . HB# 1 1
150 1 2 1 1 84 GLU QG . 121 . HG# 1 1
151 1 1 1 1 97 LYS H . 134 . HN 1 1
151 1 2 1 1 97 LYS QB . 134 . HB# 1 1
151 1 2 1 1 97 LYS QG . 134 . HG# 1 1
152 1 1 1 1 74 ARG QG . 111 . HG# 1 1
152 1 1 1 1 75 LYS QB . 112 . HB# 1 1
152 1 2 1 1 75 LYS H . 112 . HN 1 1
153 1 1 1 1 110 SER HA . 147 . HA 1 1
153 1 1 1 1 111 VAL HA . 148 . HA 1 1
153 1 2 1 1 111 VAL H . 148 . HN 1 1
154 1 1 1 1 75 LYS H . 112 . HN 1 1
154 1 2 1 1 75 LYS QB . 112 . HB# 1 1
154 1 2 1 1 75 LYS QD . 112 . HD# 1 1
155 2 1 1 1 46 LEU HG . 83 . HG 1 1
155 2 1 1 1 64 VAL QG . 101 . HG1# 1 1
155 2 2 1 1 50 LEU H . 87 . HN 1 1
155 3 1 1 1 64 VAL H . 101 . HN 1 1
155 3 2 1 1 64 VAL QG . 101 . HG1# 1 1
156 1 1 1 1 9 LEU H . 46 . HN 1 1
156 1 2 1 1 9 LEU QB . 46 . HB# 1 1
156 1 2 1 1 9 LEU HG . 46 . HG 1 1
157 1 1 1 1 16 LYS H . 53 . HN 1 1
157 1 2 1 1 16 LYS QB . 53 . HB# 1 1
157 1 2 1 1 16 LYS QD . 53 . HD# 1 1
157 1 2 1 1 16 LYS QG . 53 . HG# 1 1
158 1 1 1 1 42 SER QB . 79 . HB# 1 1
158 1 1 1 1 43 PHE HA . 80 . HA 1 1
158 1 2 1 1 44 ASP H . 81 . HN 1 1
159 1 1 1 1 111 VAL H . 148 . HN 1 1
159 1 2 1 1 111 VAL QG . 148 . HG1# 1 1
160 1 1 1 1 16 LYS QB . 53 . HB# 1 1
160 1 1 1 1 17 LYS QB . 54 . HB# 1 1
160 1 2 1 1 17 LYS H . 54 . HN 1 1
161 1 1 1 1 50 LEU HA . 87 . HA 1 1
161 1 1 1 1 53 SER QB . 90 . HB# 1 1
161 1 1 1 1 55 SER QB . 92 . HB# 1 1
161 1 2 1 1 54 LEU H . 91 . HN 1 1
162 1 1 1 1 98 LYS H . 135 . HN 1 1
162 1 2 1 1 98 LYS QB . 135 . HB# 1 1
162 1 2 1 1 98 LYS QD . 135 . HD# 1 1
163 1 1 1 1 27 TYR H . 64 . HN 1 1
163 1 2 1 1 27 TYR HB3 . 64 . HB1 1 1
163 1 2 1 1 28 PHE QB . 65 . HB# 1 1
164 1 1 1 1 17 LYS QB . 54 . HB# 1 1
164 1 1 1 1 17 LYS QD . 54 . HD# 1 1
164 1 2 1 1 18 VAL H . 55 . HN 1 1
165 1 1 1 1 16 LYS QB . 53 . HB# 1 1
165 1 1 1 1 16 LYS QD . 53 . HD# 1 1
165 1 1 1 1 16 LYS QG . 53 . HG# 1 1
165 1 2 1 1 84 GLU H . 121 . HN 1 1
166 1 1 1 1 29 LYS H . 66 . HN 1 1
166 1 2 1 1 29 LYS QB . 66 . HB# 1 1
166 1 2 1 1 29 LYS QD . 66 . HD# 1 1
167 1 1 1 1 50 LEU H . 87 . HN 1 1
167 1 1 1 1 64 VAL H . 101 . HN 1 1
167 1 2 1 1 51 THR HG1 . 88 . HG# 1 1
167 1 2 1 1 51 THR MG . 88 . HG# 1 1
168 1 1 1 1 76 ILE HA . 113 . HA 1 1
168 1 1 1 1 77 GLY QA . 114 . HA# 1 1
168 1 2 1 1 78 SER H . 115 . HN 1 1
169 1 1 1 1 113 VAL H . 150 . HN 1 1
169 1 2 1 1 113 VAL QG . 150 . HG1# 1 1
170 1 1 1 1 50 LEU H . 87 . HN 1 1
170 1 2 1 1 50 LEU QD . 87 . HD1# 1 1
171 1 1 1 1 5 PRO QB . 42 . HB# 1 1
171 1 1 1 1 6 GLU QB . 43 . HB# 1 1
171 1 2 1 1 6 GLU H . 43 . HN 1 1
172 1 1 1 1 18 VAL H . 55 . HN 1 1
172 1 2 1 1 18 VAL HA . 55 . HA 1 1
172 1 2 1 1 34 ALA HA . 71 . HA 1 1
173 1 1 1 1 54 LEU H . 91 . HN 1 1
173 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 1
173 1 2 1 1 64 VAL QG . 101 . HG1# 1 1
174 1 1 1 1 84 GLU QB . 121 . HB# 1 1
174 1 1 1 1 84 GLU QG . 121 . HG# 1 1
174 1 2 1 1 85 GLY H . 122 . HN 1 1
175 1 1 1 1 51 THR H . 88 . HN 1 1
175 1 2 1 1 64 VAL QG . 101 . HG1# 1 1
176 1 1 1 1 83 GLU H . 120 . HN 1 1
176 1 2 1 1 83 GLU QG . 120 . HG# 1 1
176 1 2 1 1 86 GLU QG . 123 . HG# 1 1
177 1 1 1 1 64 VAL QG . 101 . HG1# 1 1
177 1 2 1 1 65 ARG H . 102 . HN 1 1
178 1 1 1 1 9 LEU QB . 46 . HB# 1 1
178 1 1 1 1 9 LEU HG . 46 . HG 1 1
178 1 2 1 1 10 SER H . 47 . HN 1 1
179 1 1 1 1 111 VAL QG . 148 . HG1# 1 1
179 1 1 1 1 113 VAL MG1 . 150 . HG1# 1 1
179 1 2 1 1 112 ASN H . 149 . HN 1 1
180 1 1 1 1 64 VAL QG . 101 . HG1# 1 1
180 1 2 1 1 66 TYR H . 103 . HN 1 1
181 1 1 1 1 106 ASN QB . 143 . HB# 1 1
181 1 1 1 1 108 ASN QB . 145 . HB# 1 1
181 1 2 1 1 106 ASN QD . 143 . HD2# 1 1
182 1 1 1 1 12 GLU H . 49 . HN 1 1
182 1 2 1 1 12 GLU QG . 49 . HG# 1 1
183 1 1 1 1 76 ILE MD . 113 . HD1# 1 1
183 1 1 1 1 76 ILE MG . 113 . HG2# 1 1
183 1 2 1 1 82 LEU H . 119 . HN 1 1
184 1 1 1 1 94 ASN QD . 131 . HD2# 1 1
184 1 1 1 1 95 PHE QD . 132 . HD# 1 1
184 1 2 1 1 95 PHE H . 132 . HN 1 1
185 1 1 1 1 50 LEU HA . 87 . HA 1 1
185 1 1 1 1 55 SER QB . 92 . HB# 1 1
185 1 2 1 1 52 ARG H . 89 . HN 1 1
186 1 1 1 1 19 ARG HE . 56 . HE 1 1
186 1 2 1 1 19 ARG QG . 56 . HG# 1 1
186 1 2 1 1 32 VAL MG2 . 69 . HG2# 1 1
187 1 1 1 1 52 ARG HA . 89 . HA 1 1
187 1 1 1 1 55 SER HA . 92 . HA 1 1
187 1 2 1 1 54 LEU H . 91 . HN 1 1
188 1 1 1 1 66 TYR H . 103 . HN 1 1
188 1 2 1 1 66 TYR QE . 103 . HE# 1 1
188 1 2 1 1 68 TYR QE . 105 . HE# 1 1
189 1 1 1 1 28 PHE QB . 65 . HB# 1 1
189 1 2 1 1 29 LYS H . 66 . HN 1 1
190 1 1 1 1 53 SER HA . 90 . HA 1 1
190 1 1 1 1 54 LEU HA . 91 . HA 1 1
190 1 2 1 1 55 SER H . 92 . HN 1 1
191 1 1 1 1 109 TRP H . 146 . HN 1 1
191 1 2 1 1 111 VAL QG . 148 . HG1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 2 . . . . . 1.8 1.8 3.2 1 1
1 3 . . . . . 1.8 1.8 3.2 1 1
2 1 . . . . . 1.8 1.8 3.2 1 1
3 1 . . . . . 1.8 1.8 3.2 1 1
4 1 . . . . . 1.8 1.8 3.2 1 1
5 1 . . . . . 1.8 1.8 3.2 1 1
6 1 . . . . . 1.8 1.8 3.2 1 1
7 1 . . . . . 1.8 1.8 3.2 1 1
8 2 . . . . . 1.8 1.8 3.2 1 1
8 3 . . . . . 1.8 1.8 3.2 1 1
9 1 . . . . . 1.8 1.8 3.2 1 1
10 1 . . . . . 1.8 1.8 3.2 1 1
11 1 . . . . . 1.8 1.8 3.2 1 1
12 1 . . . . . 1.8 1.8 3.2 1 1
13 1 . . . . . 1.8 1.8 3.2 1 1
14 2 . . . . . 1.8 1.8 3.6 1 1
14 3 . . . . . 1.8 1.8 3.6 1 1
15 1 . . . . . 1.8 1.8 3.6 1 1
16 1 . . . . . 1.8 1.8 3.6 1 1
17 1 . . . . . 1.8 1.8 3.6 1 1
18 1 . . . . . 1.8 1.8 3.6 1 1
19 1 . . . . . 1.8 1.8 3.6 1 1
20 1 . . . . . 1.8 1.8 3.6 1 1
21 1 . . . . . 1.8 1.8 3.6 1 1
22 1 . . . . . 1.8 1.8 3.6 1 1
23 1 . . . . . 1.8 1.8 3.6 1 1
24 2 . . . . . 1.8 1.8 3.6 1 1
24 3 . . . . . 1.8 1.8 3.6 1 1
25 1 . . . . . 1.8 1.8 3.6 1 1
26 1 . . . . . 1.8 1.8 3.6 1 1
27 1 . . . . . 1.8 1.8 3.6 1 1
28 1 . . . . . 1.8 1.8 3.6 1 1
29 2 . . . . . 1.8 1.8 3.6 1 1
29 3 . . . . . 1.8 1.8 3.6 1 1
30 1 . . . . . 1.8 1.8 3.6 1 1
31 1 . . . . . 1.8 1.8 3.6 1 1
32 1 . . . . . 1.8 1.8 3.6 1 1
33 2 . . . . . 1.8 1.8 3.6 1 1
33 3 . . . . . 1.8 1.8 3.6 1 1
34 1 . . . . . 1.8 1.8 3.6 1 1
35 1 . . . . . 1.8 1.8 3.6 1 1
36 1 . . . . . 1.8 1.8 3.6 1 1
37 1 . . . . . 1.8 1.8 4.2 1 1
38 1 . . . . . 1.8 1.8 4.2 1 1
39 1 . . . . . 1.8 1.8 4.2 1 1
40 1 . . . . . 1.8 1.8 4.2 1 1
41 1 . . . . . 1.8 1.8 4.2 1 1
42 2 . . . . . 1.8 1.8 4.2 1 1
42 3 . . . . . 1.8 1.8 4.2 1 1
43 1 . . . . . 1.8 1.8 4.2 1 1
44 1 . . . . . 1.8 1.8 4.2 1 1
45 1 . . . . . 1.8 1.8 4.2 1 1
46 1 . . . . . 1.8 1.8 4.2 1 1
47 1 . . . . . 1.8 1.8 4.2 1 1
48 1 . . . . . 1.8 1.8 4.2 1 1
49 1 . . . . . 1.8 1.8 4.2 1 1
50 1 . . . . . 1.8 1.8 4.2 1 1
51 2 . . . . . 1.8 1.8 4.2 1 1
51 3 . . . . . 1.8 1.8 4.2 1 1
52 1 . . . . . 1.8 1.8 4.2 1 1
53 1 . . . . . 1.8 1.8 4.2 1 1
54 1 . . . . . 1.8 1.8 3.6 1 1
55 1 . . . . . 1.8 1.8 4.2 1 1
56 2 . . . . . 1.8 1.8 4.2 1 1
56 3 . . . . . 1.8 1.8 4.2 1 1
57 1 . . . . . 1.8 1.8 4.2 1 1
58 1 . . . . . 1.8 1.8 4.2 1 1
59 1 . . . . . 1.8 1.8 4.2 1 1
60 1 . . . . . 1.8 1.8 4.2 1 1
61 1 . . . . . 1.8 1.8 4.2 1 1
62 1 . . . . . 1.8 1.8 4.2 1 1
63 1 . . . . . 1.8 1.8 4.2 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 2 . . . . . 1.8 1.8 4.2 1 1
90 3 . . . . . 1.8 1.8 4.2 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 4.2 1 1
93 2 . . . . . 1.8 1.8 4.2 1 1
93 3 . . . . . 1.8 1.8 4.2 1 1
94 1 . . . . . 1.8 1.8 4.2 1 1
95 2 . . . . . 1.8 1.8 3.2 1 1
95 3 . . . . . 1.8 1.8 3.2 1 1
96 1 . . . . . 1.8 1.8 3.6 1 1
97 2 . . . . . 1.8 1.8 3.6 1 1
97 3 . . . . . 1.8 1.8 3.6 1 1
98 1 . . . . . 1.8 1.8 3.6 1 1
99 1 . . . . . 1.8 1.8 3.6 1 1
100 1 . . . . . 1.8 1.8 3.6 1 1
101 1 . . . . . 1.8 1.8 3.2 1 1
102 1 . . . . . 1.8 1.8 3.6 1 1
103 1 . . . . . 1.8 1.8 3.6 1 1
104 1 . . . . . 1.8 1.8 3.6 1 1
105 1 . . . . . 1.8 1.8 3.6 1 1
106 1 . . . . . 1.8 1.8 3.6 1 1
107 1 . . . . . 1.8 1.8 3.6 1 1
108 2 . . . . . 1.8 1.8 3.6 1 1
108 3 . . . . . 1.8 1.8 3.6 1 1
109 1 . . . . . 1.8 1.8 3.2 1 1
110 2 . . . . . 1.8 1.8 3.2 1 1
110 3 . . . . . 1.8 1.8 3.2 1 1
111 1 . . . . . 1.8 1.8 3.2 1 1
112 2 . . . . . 1.8 1.8 3.2 1 1
112 3 . . . . . 1.8 1.8 3.2 1 1
113 1 . . . . . 1.8 1.8 3.2 1 1
114 1 . . . . . 1.8 1.8 3.2 1 1
115 2 . . . . . 1.8 1.8 3.2 1 1
115 3 . . . . . 1.8 1.8 3.2 1 1
115 4 . . . . . 1.8 1.8 3.2 1 1
116 2 . . . . . 1.8 1.8 3.2 1 1
116 3 . . . . . 1.8 1.8 3.2 1 1
117 1 . . . . . 1.8 1.8 3.2 1 1
118 1 . . . . . 1.8 1.8 3.2 1 1
119 1 . . . . . 1.8 1.8 3.2 1 1
120 1 . . . . . 1.8 1.8 3.2 1 1
121 1 . . . . . 1.8 1.8 3.2 1 1
122 1 . . . . . 1.8 1.8 3.2 1 1
123 2 . . . . . 1.8 1.8 3.2 1 1
123 3 . . . . . 1.8 1.8 3.2 1 1
124 1 . . . . . 1.8 1.8 3.2 1 1
125 1 . . . . . 1.8 1.8 3.2 1 1
126 1 . . . . . 1.8 1.8 3.2 1 1
127 1 . . . . . 1.8 1.8 3.2 1 1
128 1 . . . . . 1.8 1.8 3.2 1 1
129 2 . . . . . 1.8 1.8 3.6 1 1
129 3 . . . . . 1.8 1.8 3.6 1 1
130 1 . . . . . 1.8 1.8 3.6 1 1
131 1 . . . . . 1.8 1.8 3.6 1 1
132 1 . . . . . 1.8 1.8 3.6 1 1
133 1 . . . . . 1.8 1.8 3.6 1 1
134 2 . . . . . 1.8 1.8 4.2 1 1
134 3 . . . . . 1.8 1.8 4.2 1 1
135 1 . . . . . 1.8 1.8 4.2 1 1
136 1 . . . . . 1.8 1.8 4.2 1 1
137 1 . . . . . 1.8 1.8 4.2 1 1
138 1 . . . . . 1.8 1.8 4.2 1 1
139 1 . . . . . 1.8 1.8 4.2 1 1
140 1 . . . . . 1.8 1.8 4.2 1 1
141 1 . . . . . 1.8 1.8 4.2 1 1
142 2 . . . . . 1.8 1.8 4.2 1 1
142 3 . . . . . 1.8 1.8 4.2 1 1
143 1 . . . . . 1.8 1.8 4.2 1 1
144 2 . . . . . 1.8 1.8 4.2 1 1
144 3 . . . . . 1.8 1.8 4.2 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 3.2 1 1
148 1 . . . . . 1.8 1.8 3.2 1 1
149 1 . . . . . 1.8 1.8 3.2 1 1
150 1 . . . . . 1.8 1.8 3.2 1 1
151 1 . . . . . 1.8 1.8 3.2 1 1
152 1 . . . . . 1.8 1.8 3.2 1 1
153 1 . . . . . 1.8 1.8 3.2 1 1
154 1 . . . . . 1.8 1.8 3.2 1 1
155 2 . . . . . 1.8 1.8 3.2 1 1
155 3 . . . . . 1.8 1.8 3.2 1 1
156 1 . . . . . 1.8 1.8 3.2 1 1
157 1 . . . . . 1.8 1.8 3.2 1 1
158 1 . . . . . 1.8 1.8 3.2 1 1
159 1 . . . . . 1.8 1.8 3.2 1 1
160 1 . . . . . 1.8 1.8 3.2 1 1
161 1 . . . . . 1.8 1.8 3.6 1 1
162 1 . . . . . 1.8 1.8 3.6 1 1
163 1 . . . . . 1.8 1.8 3.6 1 1
164 1 . . . . . 1.8 1.8 3.6 1 1
165 1 . . . . . 1.8 1.8 3.6 1 1
166 1 . . . . . 1.8 1.8 3.6 1 1
167 1 . . . . . 1.8 1.8 3.6 1 1
168 1 . . . . . 1.8 1.8 3.6 1 1
169 1 . . . . . 1.8 1.8 3.6 1 1
170 1 . . . . . 1.8 1.8 3.6 1 1
171 1 . . . . . 1.8 1.8 3.6 1 1
172 1 . . . . . 1.8 1.8 3.6 1 1
173 1 . . . . . 1.8 1.8 3.6 1 1
174 1 . . . . . 1.8 1.8 3.6 1 1
175 1 . . . . . 1.8 1.8 3.6 1 1
176 1 . . . . . 1.8 1.8 3.6 1 1
177 1 . . . . . 1.8 1.8 4.2 1 1
178 1 . . . . . 1.8 1.8 4.2 1 1
179 1 . . . . . 1.8 1.8 4.2 1 1
180 1 . . . . . 1.8 1.8 4.2 1 1
181 1 . . . . . 1.8 1.8 4.2 1 1
182 1 . . . . . 1.8 1.8 4.2 1 1
183 1 . . . . . 1.8 1.8 4.2 1 1
184 1 . . . . . 1.8 1.8 4.2 1 1
185 1 . . . . . 1.8 1.8 4.2 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 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
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 MET HA . 40 . HA 1 2
1 1 2 1 1 4 ASP H . 41 . HN 1 2
2 1 1 1 1 4 ASP QB . 41 . HB# 1 2
2 1 2 1 1 5 PRO QD . 42 . HD# 1 2
3 1 1 1 1 5 PRO HA . 42 . HA 1 2
3 1 2 1 1 8 ALA MB . 45 . HB# 1 2
4 1 1 1 1 5 PRO QG . 42 . HG# 1 2
4 1 2 1 1 6 GLU H . 43 . HN 1 2
5 1 1 1 1 5 PRO QD . 42 . HD# 1 2
5 1 2 1 1 6 GLU H . 43 . HN 1 2
6 1 1 1 1 6 GLU H . 43 . HN 1 2
6 1 2 1 1 6 GLU QB . 43 . HB# 1 2
7 1 1 1 1 6 GLU H . 43 . HN 1 2
7 1 2 1 1 7 PHE H . 44 . HN 1 2
8 1 1 1 1 6 GLU HA . 43 . HA 1 2
8 1 2 1 1 7 PHE H . 44 . HN 1 2
9 1 1 1 1 7 PHE HA . 44 . HA 1 2
9 1 2 1 1 8 ALA H . 45 . HN 1 2
10 1 1 1 1 7 PHE QB . 44 . HB# 1 2
10 1 2 1 1 8 ALA H . 45 . HN 1 2
11 1 1 1 1 8 ALA H . 45 . HN 1 2
11 1 2 1 1 8 ALA MB . 45 . HB# 1 2
12 1 1 1 1 8 ALA HA . 45 . HA 1 2
12 1 2 1 1 9 LEU H . 46 . HN 1 2
13 1 1 1 1 8 ALA MB . 45 . HB# 1 2
13 1 2 1 1 9 LEU H . 46 . HN 1 2
14 1 1 1 1 9 LEU HA . 46 . HA 1 2
14 1 2 1 1 9 LEU MD2 . 46 . HD2# 1 2
15 1 1 1 1 9 LEU HA . 46 . HA 1 2
15 1 2 1 1 10 SER H . 47 . HN 1 2
16 1 1 1 1 10 SER HA . 47 . HA 1 2
16 1 2 1 1 11 ASN H . 48 . HN 1 2
17 1 1 1 1 11 ASN QB . 48 . HB# 1 2
17 1 2 1 1 12 GLU H . 49 . HN 1 2
18 1 1 1 1 12 GLU H . 49 . HN 1 2
18 1 2 1 1 12 GLU QB . 49 . HB# 1 2
19 1 1 1 1 12 GLU HA . 49 . HA 1 2
19 1 2 1 1 12 GLU QG . 49 . HG# 1 2
20 1 1 1 1 12 GLU HA . 49 . HA 1 2
20 1 2 1 1 13 LYS H . 50 . HN 1 2
21 1 1 1 1 13 LYS H . 50 . HN 1 2
21 1 2 1 1 13 LYS QB . 50 . HB# 1 2
22 1 1 1 1 13 LYS H . 50 . HN 1 2
22 1 2 1 1 13 LYS QG . 50 . HG# 1 2
23 1 1 1 1 13 LYS HA . 50 . HA 1 2
23 1 2 1 1 14 LYS H . 51 . HN 1 2
24 1 1 1 1 14 LYS H . 51 . HN 1 2
24 1 2 1 1 14 LYS QB . 51 . HB# 1 2
25 1 1 1 1 14 LYS HA . 51 . HA 1 2
25 1 2 1 1 14 LYS QG . 51 . HG# 1 2
26 1 1 1 1 14 LYS HA . 51 . HA 1 2
26 1 2 1 1 15 ALA H . 52 . HN 1 2
27 1 1 1 1 14 LYS HA . 51 . HA 1 2
27 1 2 1 1 15 ALA MB . 52 . HB# 1 2
28 1 1 1 1 14 LYS QB . 51 . HB# 1 2
28 1 2 1 1 15 ALA H . 52 . HN 1 2
29 1 1 1 1 14 LYS QG . 51 . HG# 1 2
29 1 2 1 1 15 ALA H . 52 . HN 1 2
30 1 1 1 1 15 ALA H . 52 . HN 1 2
30 1 2 1 1 15 ALA MB . 52 . HB# 1 2
31 1 1 1 1 15 ALA H . 52 . HN 1 2
31 1 2 1 1 36 SER QB . 73 . HB# 1 2
32 1 1 1 1 15 ALA HA . 52 . HA 1 2
32 1 2 1 1 16 LYS H . 53 . HN 1 2
33 1 1 1 1 15 ALA HA . 52 . HA 1 2
33 1 2 1 1 35 VAL H . 72 . HN 1 2
34 1 1 1 1 15 ALA HA . 52 . HA 1 2
34 1 2 1 1 36 SER QB . 73 . HB# 1 2
35 1 1 1 1 15 ALA MB . 52 . HB# 1 2
35 1 2 1 1 16 LYS H . 53 . HN 1 2
36 1 1 1 1 15 ALA MB . 52 . HB# 1 2
36 1 2 1 1 35 VAL H . 72 . HN 1 2
37 1 1 1 1 15 ALA MB . 52 . HB# 1 2
37 1 2 1 1 35 VAL HB . 72 . HB 1 2
38 1 1 1 1 15 ALA MB . 52 . HB# 1 2
38 1 2 1 1 36 SER H . 73 . HN 1 2
39 1 1 1 1 15 ALA MB . 52 . HB# 1 2
39 1 2 1 1 36 SER QB . 73 . HB# 1 2
40 1 1 1 1 16 LYS H . 53 . HN 1 2
40 1 2 1 1 16 LYS QB . 53 . HB# 1 2
41 1 1 1 1 16 LYS H . 53 . HN 1 2
41 1 2 1 1 16 LYS QG . 53 . HG# 1 2
42 1 1 1 1 16 LYS H . 53 . HN 1 2
42 1 2 1 1 16 LYS QD . 53 . HD# 1 2
43 1 1 1 1 16 LYS H . 53 . HN 1 2
43 1 2 1 1 17 LYS H . 54 . HN 1 2
44 1 1 1 1 16 LYS H . 53 . HN 1 2
44 1 2 1 1 34 ALA HA . 71 . HA 1 2
45 1 1 1 1 16 LYS H . 53 . HN 1 2
45 1 2 1 1 34 ALA MB . 71 . HB# 1 2
46 1 1 1 1 16 LYS H . 53 . HN 1 2
46 1 2 1 1 35 VAL H . 72 . HN 1 2
47 1 1 1 1 16 LYS H . 53 . HN 1 2
47 1 2 1 1 35 VAL HB . 72 . HB 1 2
48 1 1 1 1 16 LYS H . 53 . HN 1 2
48 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
49 1 1 1 1 16 LYS HA . 53 . HA 1 2
49 1 2 1 1 17 LYS H . 54 . HN 1 2
50 1 1 1 1 16 LYS QB . 53 . HB# 1 2
50 1 2 1 1 16 LYS QE . 53 . HE# 1 2
51 1 1 1 1 16 LYS QB . 53 . HB# 1 2
51 1 2 1 1 35 VAL H . 72 . HN 1 2
52 1 1 1 1 16 LYS QB . 53 . HB# 1 2
52 1 2 1 1 35 VAL HB . 72 . HB 1 2
53 1 1 1 1 16 LYS QB . 53 . HB# 1 2
53 1 2 1 1 35 VAL MG1 . 72 . HG1# 1 2
54 1 1 1 1 16 LYS QB . 53 . HB# 1 2
54 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
55 1 1 1 1 16 LYS QB . 53 . HB# 1 2
55 1 2 1 1 17 LYS H . 54 . HN 1 2
56 1 1 1 1 16 LYS QB . 53 . HB# 1 2
56 1 2 1 1 84 GLU HA . 121 . HA 1 2
57 1 1 1 1 16 LYS QD . 53 . HD# 1 2
57 1 2 1 1 84 GLU H . 121 . HN 1 2
58 1 1 1 1 16 LYS QD . 53 . HD# 1 2
58 1 2 1 1 18 VAL MG1 . 55 . HG1# 1 2
59 1 1 1 1 17 LYS H . 54 . HN 1 2
59 1 2 1 1 17 LYS QB . 54 . HB# 1 2
60 1 1 1 1 17 LYS H . 54 . HN 1 2
60 1 2 1 1 17 LYS QG . 54 . HG# 1 2
61 1 1 1 1 17 LYS H . 54 . HN 1 2
61 1 2 1 1 17 LYS QE . 54 . HE# 1 2
62 1 1 1 1 17 LYS H . 54 . HN 1 2
62 1 2 1 1 18 VAL H . 55 . HN 1 2
63 1 1 1 1 17 LYS H . 54 . HN 1 2
63 1 2 1 1 84 GLU HA . 121 . HA 1 2
64 1 1 1 1 17 LYS H . 54 . HN 1 2
64 1 2 1 1 84 GLU QG . 121 . HG# 1 2
65 1 1 1 1 17 LYS H . 54 . HN 1 2
65 1 2 1 1 85 GLY H . 122 . HN 1 2
66 1 1 1 1 17 LYS HA . 54 . HA 1 2
66 1 2 1 1 17 LYS QG . 54 . HG# 1 2
67 1 1 1 1 17 LYS HA . 54 . HA 1 2
67 1 2 1 1 18 VAL H . 55 . HN 1 2
68 1 1 1 1 17 LYS HA . 54 . HA 1 2
68 1 2 1 1 18 VAL MG2 . 55 . HG2# 1 2
69 1 1 1 1 17 LYS HA . 54 . HA 1 2
69 1 2 1 1 34 ALA HA . 71 . HA 1 2
70 1 1 1 1 17 LYS HA . 54 . HA 1 2
70 1 2 1 1 34 ALA MB . 71 . HB# 1 2
71 1 1 1 1 17 LYS HA . 54 . HA 1 2
71 1 2 1 1 35 VAL H . 72 . HN 1 2
72 1 1 1 1 17 LYS QB . 54 . HB# 1 2
72 1 2 1 1 18 VAL H . 55 . HN 1 2
73 1 1 1 1 17 LYS QB . 54 . HB# 1 2
73 1 2 1 1 32 VAL MG1 . 69 . HG1# 1 2
74 1 1 1 1 17 LYS QG . 54 . HG# 1 2
74 1 2 1 1 34 ALA HA . 71 . HA 1 2
75 1 1 1 1 17 LYS QG . 54 . HG# 1 2
75 1 2 1 1 32 VAL MG1 . 69 . HG1# 1 2
76 1 1 1 1 17 LYS QD . 54 . HD# 1 2
76 1 2 1 1 32 VAL MG1 . 69 . HG1# 1 2
77 1 1 1 1 17 LYS QE . 54 . HE# 1 2
77 1 2 1 1 32 VAL MG1 . 69 . HG1# 1 2
78 1 1 1 1 17 LYS QE . 54 . HE# 1 2
78 1 2 1 1 34 ALA MB . 71 . HB# 1 2
79 1 1 1 1 18 VAL H . 55 . HN 1 2
79 1 2 1 1 18 VAL MG1 . 55 . HG1# 1 2
80 1 1 1 1 18 VAL H . 55 . HN 1 2
80 1 2 1 1 18 VAL MG2 . 55 . HG2# 1 2
81 1 1 1 1 18 VAL H . 55 . HN 1 2
81 1 2 1 1 32 VAL MG1 . 69 . HG1# 1 2
82 1 1 1 1 18 VAL H . 55 . HN 1 2
82 1 2 1 1 33 TYR H . 70 . HN 1 2
83 1 1 1 1 18 VAL H . 55 . HN 1 2
83 1 2 1 1 34 ALA HA . 71 . HA 1 2
84 1 1 1 1 18 VAL H . 55 . HN 1 2
84 1 2 1 1 34 ALA MB . 71 . HB# 1 2
85 1 1 1 1 18 VAL H . 55 . HN 1 2
85 1 2 1 1 35 VAL H . 72 . HN 1 2
86 1 1 1 1 18 VAL H . 55 . HN 1 2
86 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
87 1 1 1 1 18 VAL HA . 55 . HA 1 2
87 1 2 1 1 18 VAL MG1 . 55 . HG1# 1 2
88 1 1 1 1 18 VAL HA . 55 . HA 1 2
88 1 2 1 1 19 ARG H . 56 . HN 1 2
89 1 1 1 1 18 VAL HA . 55 . HA 1 2
89 1 2 1 1 85 GLY H . 122 . HN 1 2
90 1 1 1 1 18 VAL HA . 55 . HA 1 2
90 1 2 1 1 109 TRP HH2 . 146 . HH2 1 2
91 1 1 1 1 18 VAL HB . 55 . HB 1 2
91 1 2 1 1 19 ARG H . 56 . HN 1 2
92 1 1 1 1 18 VAL HB . 55 . HB 1 2
92 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
93 1 1 1 1 18 VAL HB . 55 . HB 1 2
93 1 2 1 1 88 TYR QE . 125 . HE# 1 2
94 1 1 1 1 18 VAL MG1 . 55 . HG1# 1 2
94 1 2 1 1 19 ARG H . 56 . HN 1 2
95 1 1 1 1 18 VAL MG1 . 55 . HG1# 1 2
95 1 2 1 1 20 PHE QD . 57 . HD# 1 2
96 1 1 1 1 18 VAL MG1 . 55 . HG1# 1 2
96 1 2 1 1 83 GLU H . 120 . HN 1 2
97 1 1 1 1 18 VAL MG1 . 55 . HG1# 1 2
97 1 2 1 1 84 GLU HA . 121 . HA 1 2
98 1 1 1 1 18 VAL MG1 . 55 . HG1# 1 2
98 1 2 1 1 85 GLY H . 122 . HN 1 2
99 1 1 1 1 18 VAL MG1 . 55 . HG1# 1 2
99 1 2 1 1 86 GLU H . 123 . HN 1 2
100 1 1 1 1 18 VAL MG1 . 55 . HG1# 1 2
100 1 2 1 1 86 GLU QB . 123 . HB# 1 2
101 1 1 1 1 18 VAL MG1 . 55 . HG1# 1 2
101 1 2 1 1 88 TYR QE . 125 . HE# 1 2
102 1 1 1 1 18 VAL MG2 . 55 . HG2# 1 2
102 1 2 1 1 19 ARG H . 56 . HN 1 2
103 1 1 1 1 18 VAL MG2 . 55 . HG2# 1 2
103 1 2 1 1 20 PHE H . 57 . HN 1 2
104 1 1 1 1 18 VAL MG2 . 55 . HG2# 1 2
104 1 2 1 1 20 PHE QD . 57 . HD# 1 2
105 1 1 1 1 18 VAL MG2 . 55 . HG2# 1 2
105 1 2 1 1 33 TYR H . 70 . HN 1 2
106 1 1 1 1 18 VAL MG2 . 55 . HG2# 1 2
106 1 2 1 1 33 TYR QB . 70 . HB# 1 2
107 1 1 1 1 18 VAL MG2 . 55 . HG2# 1 2
107 1 2 1 1 35 VAL H . 72 . HN 1 2
108 1 1 1 1 18 VAL MG2 . 55 . HG2# 1 2
108 1 2 1 1 35 VAL HB . 72 . HB 1 2
109 1 1 1 1 18 VAL MG2 . 55 . HG2# 1 2
109 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
110 1 1 1 1 18 VAL MG2 . 55 . HG2# 1 2
110 1 2 1 1 88 TYR QE . 125 . HE# 1 2
111 1 1 1 1 19 ARG H . 56 . HN 1 2
111 1 2 1 1 19 ARG QB . 56 . HB# 1 2
112 1 1 1 1 19 ARG H . 56 . HN 1 2
112 1 2 1 1 19 ARG QG . 56 . HG# 1 2
113 1 1 1 1 19 ARG H . 56 . HN 1 2
113 1 2 1 1 87 SER HA . 124 . HA 1 2
114 1 1 1 1 19 ARG H . 56 . HN 1 2
114 1 2 1 1 88 TYR H . 125 . HN 1 2
115 1 1 1 1 19 ARG H . 56 . HN 1 2
115 1 2 1 1 109 TRP HH2 . 146 . HH2 1 2
116 1 1 1 1 19 ARG HA . 56 . HA 1 2
116 1 2 1 1 20 PHE H . 57 . HN 1 2
117 1 1 1 1 19 ARG QB . 56 . HB# 1 2
117 1 2 1 1 87 SER HA . 124 . HA 1 2
118 1 1 1 1 19 ARG QB . 56 . HB# 1 2
118 1 2 1 1 109 TRP HH2 . 146 . HH2 1 2
119 1 1 1 1 19 ARG QG . 56 . HG# 1 2
119 1 2 1 1 30 GLY QA . 67 . HA# 1 2
120 1 1 1 1 19 ARG QD . 56 . HD# 1 2
120 1 2 1 1 21 TYR QE . 58 . HE# 1 2
121 1 1 1 1 19 ARG QD . 56 . HD# 1 2
121 1 2 1 1 109 TRP HE1 . 146 . HE1 1 2
122 1 1 1 1 20 PHE H . 57 . HN 1 2
122 1 2 1 1 20 PHE HB2 . 57 . HB2 1 2
123 1 1 1 1 20 PHE H . 57 . HN 1 2
123 1 2 1 1 20 PHE QD . 57 . HD# 1 2
124 1 1 1 1 20 PHE H . 57 . HN 1 2
124 1 2 1 1 31 ILE H . 68 . HN 1 2
125 1 1 1 1 20 PHE H . 57 . HN 1 2
125 1 2 1 1 31 ILE MG . 68 . HG2# 1 2
126 1 1 1 1 20 PHE H . 57 . HN 1 2
126 1 2 1 1 32 VAL HA . 69 . HA 1 2
127 1 1 1 1 20 PHE H . 57 . HN 1 2
127 1 2 1 1 33 TYR H . 70 . HN 1 2
128 1 1 1 1 20 PHE HA . 57 . HA 1 2
128 1 2 1 1 20 PHE QE . 57 . HE# 1 2
129 1 1 1 1 20 PHE HA . 57 . HA 1 2
129 1 2 1 1 21 TYR H . 58 . HN 1 2
130 1 1 1 1 20 PHE HA . 57 . HA 1 2
130 1 2 1 1 21 TYR QD . 58 . HD# 1 2
131 1 1 1 1 20 PHE HA . 57 . HA 1 2
131 1 2 1 1 88 TYR H . 125 . HN 1 2
132 1 1 1 1 20 PHE HB2 . 57 . HB2 1 2
132 1 2 1 1 21 TYR H . 58 . HN 1 2
133 1 1 1 1 20 PHE HB2 . 57 . HB2 1 2
133 1 2 1 1 31 ILE H . 68 . HN 1 2
134 1 1 1 1 20 PHE HB2 . 57 . HB2 1 2
134 1 2 1 1 31 ILE MG . 68 . HG2# 1 2
135 1 1 1 1 20 PHE HB2 . 57 . HB2 1 2
135 1 2 1 1 50 LEU MD2 . 87 . HD2# 1 2
136 1 1 1 1 20 PHE HB3 . 57 . HB1 1 2
136 1 2 1 1 21 TYR H . 58 . HN 1 2
137 1 1 1 1 20 PHE HB3 . 57 . HB1 1 2
137 1 2 1 1 31 ILE MG . 68 . HG2# 1 2
138 1 1 1 1 20 PHE HB3 . 57 . HB1 1 2
138 1 2 1 1 50 LEU MD2 . 87 . HD2# 1 2
139 1 1 1 1 20 PHE QD . 57 . HD# 1 2
139 1 2 1 1 21 TYR H . 58 . HN 1 2
140 1 1 1 1 20 PHE QD . 57 . HD# 1 2
140 1 2 1 1 33 TYR H . 70 . HN 1 2
141 1 1 1 1 20 PHE QD . 57 . HD# 1 2
141 1 2 1 1 33 TYR HB2 . 70 . HB2 1 2
142 1 1 1 1 20 PHE QD . 57 . HD# 1 2
142 1 2 1 1 33 TYR HB3 . 70 . HB1 1 2
143 1 1 1 1 20 PHE QD . 57 . HD# 1 2
143 1 2 1 1 50 LEU MD2 . 87 . HD2# 1 2
144 1 1 1 1 20 PHE QD . 57 . HD# 1 2
144 1 2 1 1 88 TYR H . 125 . HN 1 2
145 1 1 1 1 20 PHE QD . 57 . HD# 1 2
145 1 2 1 1 88 TYR HB2 . 125 . HB2 1 2
146 1 1 1 1 20 PHE QD . 57 . HD# 1 2
146 1 2 1 1 88 TYR HB3 . 125 . HB1 1 2
147 1 1 1 1 20 PHE QE . 57 . HE# 1 2
147 1 2 1 1 33 TYR H . 70 . HN 1 2
148 1 1 1 1 20 PHE QE . 57 . HE# 1 2
148 1 2 1 1 33 TYR HB2 . 70 . HB2 1 2
149 1 1 1 1 20 PHE QE . 57 . HE# 1 2
149 1 2 1 1 33 TYR HB3 . 70 . HB1 1 2
150 1 1 1 1 20 PHE QE . 57 . HE# 1 2
150 1 2 1 1 88 TYR H . 125 . HN 1 2
151 1 1 1 1 20 PHE QE . 57 . HE# 1 2
151 1 2 1 1 88 TYR HB2 . 125 . HB2 1 2
152 1 1 1 1 20 PHE QE . 57 . HE# 1 2
152 1 2 1 1 88 TYR HB3 . 125 . HB1 1 2
153 1 1 1 1 21 TYR H . 58 . HN 1 2
153 1 2 1 1 21 TYR QD . 58 . HD# 1 2
154 1 1 1 1 21 TYR H . 58 . HN 1 2
154 1 2 1 1 88 TYR H . 125 . HN 1 2
155 1 1 1 1 21 TYR H . 58 . HN 1 2
155 1 2 1 1 89 VAL HA . 126 . HA 1 2
156 1 1 1 1 21 TYR H . 58 . HN 1 2
156 1 2 1 1 89 VAL MG2 . 126 . HG2# 1 2
157 1 1 1 1 21 TYR H . 58 . HN 1 2
157 1 2 1 1 90 CYS H . 127 . HN 1 2
158 1 1 1 1 21 TYR HA . 58 . HA 1 2
158 1 2 1 1 22 ARG H . 59 . HN 1 2
159 1 1 1 1 21 TYR HA . 58 . HA 1 2
159 1 2 1 1 28 PHE QD . 65 . HD# 1 2
160 1 1 1 1 21 TYR HA . 58 . HA 1 2
160 1 2 1 1 28 PHE QE . 65 . HE# 1 2
161 1 1 1 1 21 TYR HB2 . 58 . HB2 1 2
161 1 2 1 1 22 ARG H . 59 . HN 1 2
162 1 1 1 1 21 TYR HB2 . 58 . HB2 1 2
162 1 2 1 1 89 VAL HA . 126 . HA 1 2
163 1 1 1 1 21 TYR HB2 . 58 . HB2 1 2
163 1 2 1 1 89 VAL MG2 . 126 . HG2# 1 2
164 1 1 1 1 21 TYR HB3 . 58 . HB1 1 2
164 1 2 1 1 22 ARG H . 59 . HN 1 2
165 1 1 1 1 21 TYR HB3 . 58 . HB1 1 2
165 1 2 1 1 89 VAL HA . 126 . HA 1 2
166 1 1 1 1 21 TYR HB3 . 58 . HB1 1 2
166 1 2 1 1 89 VAL MG2 . 126 . HG2# 1 2
167 1 1 1 1 21 TYR HB3 . 58 . HB1 1 2
167 1 2 1 1 90 CYS H . 127 . HN 1 2
168 1 1 1 1 21 TYR QD . 58 . HD# 1 2
168 1 2 1 1 22 ARG H . 59 . HN 1 2
169 1 1 1 1 21 TYR QD . 58 . HD# 1 2
169 1 2 1 1 70 ILE MD . 107 . HD1# 1 2
170 1 1 1 1 21 TYR QD . 58 . HD# 1 2
170 1 2 1 1 87 SER HB2 . 124 . HB2 1 2
171 1 1 1 1 21 TYR QD . 58 . HD# 1 2
171 1 2 1 1 87 SER HB3 . 124 . HB1 1 2
172 1 1 1 1 21 TYR QD . 58 . HD# 1 2
172 1 2 1 1 88 TYR H . 125 . HN 1 2
173 1 1 1 1 21 TYR QE . 58 . HE# 1 2
173 1 2 1 1 29 LYS HA . 66 . HA 1 2
174 1 1 1 1 21 TYR QE . 58 . HE# 1 2
174 1 2 1 1 70 ILE MD . 107 . HD1# 1 2
175 1 1 1 1 21 TYR QE . 58 . HE# 1 2
175 1 2 1 1 87 SER HA . 124 . HA 1 2
176 1 1 1 1 21 TYR QE . 58 . HE# 1 2
176 1 2 1 1 87 SER HB2 . 124 . HB2 1 2
177 1 1 1 1 21 TYR QE . 58 . HE# 1 2
177 1 2 1 1 87 SER HB3 . 124 . HB1 1 2
178 1 1 1 1 21 TYR QE . 58 . HE# 1 2
178 1 2 1 1 102 THR MG . 139 . HG2# 1 2
179 1 1 1 1 21 TYR QE . 58 . HE# 1 2
179 1 2 1 1 105 VAL MG2 . 142 . HG2# 1 2
180 1 1 1 1 22 ARG H . 59 . HN 1 2
180 1 2 1 1 22 ARG HE . 59 . HE 1 2
181 1 1 1 1 22 ARG H . 59 . HN 1 2
181 1 2 1 1 28 PHE QD . 65 . HD# 1 2
182 1 1 1 1 22 ARG H . 59 . HN 1 2
182 1 2 1 1 28 PHE QE . 65 . HE# 1 2
183 1 1 1 1 22 ARG QB . 59 . HB# 1 2
183 1 2 1 1 22 ARG HE . 59 . HE 1 2
184 1 1 1 1 22 ARG QB . 59 . HB# 1 2
184 1 2 1 1 25 ASP QB . 62 . HB# 1 2
185 1 1 1 1 22 ARG QG . 59 . HG# 1 2
185 1 2 1 1 25 ASP QB . 62 . HB# 1 2
186 1 1 1 1 22 ARG QD . 59 . HD# 1 2
186 1 2 1 1 59 ASN QB . 96 . HB# 1 2
187 1 1 1 1 22 ARG QD . 59 . HD# 1 2
187 1 2 1 1 60 LEU MD1 . 97 . HD1# 1 2
188 1 1 1 1 22 ARG HE . 59 . HE 1 2
188 1 2 1 1 25 ASP QB . 62 . HB# 1 2
189 1 1 1 1 22 ARG HE . 59 . HE 1 2
189 1 2 1 1 59 ASN QD . 96 . HD2# 1 2
190 1 1 1 1 22 ARG HE . 59 . HE 1 2
190 1 2 1 1 60 LEU MD1 . 97 . HD1# 1 2
191 1 1 1 1 22 ARG QH1 . 59 . HH1# 1 2
191 1 2 1 1 28 PHE QB . 65 . HB# 1 2
192 1 1 1 1 22 ARG QH2 . 59 . HH2# 1 2
192 1 2 1 1 60 LEU MD1 . 97 . HD1# 1 2
193 1 1 1 1 23 ASN H . 60 . HN 1 2
193 1 2 1 1 23 ASN HB2 . 60 . HB2 1 2
194 1 1 1 1 23 ASN H . 60 . HN 1 2
194 1 2 1 1 23 ASN HB3 . 60 . HB1 1 2
195 1 1 1 1 23 ASN H . 60 . HN 1 2
195 1 2 1 1 23 ASN QD . 60 . HD2# 1 2
196 1 1 1 1 23 ASN H . 60 . HN 1 2
196 1 2 1 1 60 LEU MD2 . 97 . HD2# 1 2
197 1 1 1 1 23 ASN H . 60 . HN 1 2
197 1 2 1 1 89 VAL MG1 . 126 . HG1# 1 2
198 1 1 1 1 23 ASN H . 60 . HN 1 2
198 1 2 1 1 90 CYS H . 127 . HN 1 2
199 1 1 1 1 23 ASN H . 60 . HN 1 2
199 1 2 1 1 91 SER HA . 128 . HA 1 2
200 1 1 1 1 23 ASN HA . 60 . HA 1 2
200 1 2 1 1 24 GLY H . 61 . HN 1 2
201 1 1 1 1 23 ASN HB2 . 60 . HB2 1 2
201 1 2 1 1 60 LEU MD2 . 97 . HD2# 1 2
202 1 1 1 1 23 ASN HB2 . 60 . HB2 1 2
202 1 2 1 1 89 VAL MG1 . 126 . HG1# 1 2
203 1 1 1 1 23 ASN HB2 . 60 . HB2 1 2
203 1 2 1 1 91 SER HA . 128 . HA 1 2
204 1 1 1 1 23 ASN HB2 . 60 . HB2 1 2
204 1 2 1 1 91 SER HB3 . 128 . HB1 1 2
205 1 1 1 1 23 ASN HB2 . 60 . HB2 1 2
205 1 2 1 1 97 LYS H . 134 . HN 1 2
206 1 1 1 1 23 ASN HB3 . 60 . HB1 1 2
206 1 2 1 1 60 LEU MD2 . 97 . HD2# 1 2
207 1 1 1 1 23 ASN HB3 . 60 . HB1 1 2
207 1 2 1 1 89 VAL MG1 . 126 . HG1# 1 2
208 1 1 1 1 23 ASN HB3 . 60 . HB1 1 2
208 1 2 1 1 89 VAL MG2 . 126 . HG2# 1 2
209 1 1 1 1 23 ASN HB3 . 60 . HB1 1 2
209 1 2 1 1 91 SER HA . 128 . HA 1 2
210 1 1 1 1 23 ASN QD . 60 . HD2# 1 2
210 1 2 1 1 91 SER HA . 128 . HA 1 2
211 1 1 1 1 23 ASN QD . 60 . HD2# 1 2
211 1 2 1 1 91 SER HB2 . 128 . HB2 1 2
212 1 1 1 1 23 ASN QD . 60 . HD2# 1 2
212 1 2 1 1 91 SER HB3 . 128 . HB1 1 2
213 1 1 1 1 23 ASN QD . 60 . HD2# 1 2
213 1 2 1 1 96 PHE HA . 133 . HA 1 2
214 1 1 1 1 23 ASN QD . 60 . HD2# 1 2
214 1 2 1 1 97 LYS H . 134 . HN 1 2
215 1 1 1 1 23 ASN QD . 60 . HD2# 1 2
215 1 2 1 1 97 LYS QG . 134 . HG# 1 2
216 1 1 1 1 24 GLY H . 61 . HN 1 2
216 1 2 1 1 25 ASP H . 62 . HN 1 2
217 1 1 1 1 24 GLY H . 61 . HN 1 2
217 1 2 1 1 89 VAL MG1 . 126 . HG1# 1 2
218 1 1 1 1 24 GLY H . 61 . HN 1 2
218 1 2 1 1 97 LYS QB . 134 . HB# 1 2
219 1 1 1 1 24 GLY H . 61 . HN 1 2
219 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 2
220 1 1 1 1 24 GLY H . 61 . HN 1 2
220 1 2 1 1 101 TYR QE . 138 . HE# 1 2
221 1 1 1 1 24 GLY QA . 61 . HA# 1 2
221 1 2 1 1 97 LYS QB . 134 . HB# 1 2
222 1 1 1 1 24 GLY QA . 61 . HA# 1 2
222 1 2 1 1 97 LYS QG . 134 . HG# 1 2
223 1 1 1 1 24 GLY QA . 61 . HA# 1 2
223 1 2 1 1 97 LYS QD . 134 . HD# 1 2
224 1 1 1 1 24 GLY QA . 61 . HA# 1 2
224 1 2 1 1 99 VAL MG1 . 136 . HG1# 1 2
225 1 1 1 1 24 GLY QA . 61 . HA# 1 2
225 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 2
226 1 1 1 1 24 GLY QA . 61 . HA# 1 2
226 1 2 1 1 26 ARG H . 63 . HN 1 2
227 1 1 1 1 25 ASP H . 62 . HN 1 2
227 1 2 1 1 25 ASP QB . 62 . HB# 1 2
228 1 1 1 1 25 ASP H . 62 . HN 1 2
228 1 2 1 1 26 ARG H . 63 . HN 1 2
229 1 1 1 1 25 ASP H . 62 . HN 1 2
229 1 2 1 1 26 ARG QD . 63 . HD# 1 2
230 1 1 1 1 25 ASP H . 62 . HN 1 2
230 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 2
231 1 1 1 1 25 ASP H . 62 . HN 1 2
231 1 2 1 1 101 TYR QE . 138 . HE# 1 2
232 1 1 1 1 25 ASP QB . 62 . HB# 1 2
232 1 2 1 1 26 ARG H . 63 . HN 1 2
233 1 1 1 1 26 ARG H . 63 . HN 1 2
233 1 2 1 1 26 ARG QB . 63 . HB# 1 2
234 1 1 1 1 26 ARG H . 63 . HN 1 2
234 1 2 1 1 26 ARG QG . 63 . HG# 1 2
235 1 1 1 1 26 ARG H . 63 . HN 1 2
235 1 2 1 1 26 ARG QD . 63 . HD# 1 2
236 1 1 1 1 26 ARG H . 63 . HN 1 2
236 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 2
237 1 1 1 1 26 ARG HA . 63 . HA 1 2
237 1 2 1 1 26 ARG QG . 63 . HG# 1 2
238 1 1 1 1 26 ARG HA . 63 . HA 1 2
238 1 2 1 1 26 ARG QD . 63 . HD# 1 2
239 1 1 1 1 26 ARG HA . 63 . HA 1 2
239 1 2 1 1 99 VAL MG1 . 136 . HG1# 1 2
240 1 1 1 1 26 ARG HA . 63 . HA 1 2
240 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 2
241 1 1 1 1 26 ARG QB . 63 . HB# 1 2
241 1 2 1 1 26 ARG QD . 63 . HD# 1 2
242 1 1 1 1 26 ARG QB . 63 . HB# 1 2
242 1 2 1 1 99 VAL MG1 . 136 . HG1# 1 2
243 1 1 1 1 26 ARG QB . 63 . HB# 1 2
243 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 2
244 1 1 1 1 26 ARG QG . 63 . HG# 1 2
244 1 2 1 1 27 TYR QD . 64 . HD# 1 2
245 1 1 1 1 26 ARG QG . 63 . HG# 1 2
245 1 2 1 1 99 VAL MG1 . 136 . HG1# 1 2
246 1 1 1 1 26 ARG QG . 63 . HG# 1 2
246 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 2
247 1 1 1 1 26 ARG QD . 63 . HD# 1 2
247 1 2 1 1 27 TYR QE . 64 . HE# 1 2
248 1 1 1 1 26 ARG QD . 63 . HD# 1 2
248 1 2 1 1 99 VAL HB . 136 . HB 1 2
249 1 1 1 1 26 ARG QD . 63 . HD# 1 2
249 1 2 1 1 99 VAL MG1 . 136 . HG1# 1 2
250 1 1 1 1 26 ARG QD . 63 . HD# 1 2
250 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 2
251 1 1 1 1 27 TYR H . 64 . HN 1 2
251 1 2 1 1 27 TYR QD . 64 . HD# 1 2
252 1 1 1 1 27 TYR H . 64 . HN 1 2
252 1 2 1 1 28 PHE H . 65 . HN 1 2
253 1 1 1 1 27 TYR HA . 64 . HA 1 2
253 1 2 1 1 27 TYR QD . 64 . HD# 1 2
254 1 1 1 1 27 TYR HA . 64 . HA 1 2
254 1 2 1 1 27 TYR QE . 64 . HE# 1 2
255 1 1 1 1 27 TYR HB3 . 64 . HB1 1 2
255 1 2 1 1 28 PHE H . 65 . HN 1 2
256 1 1 1 1 28 PHE H . 65 . HN 1 2
256 1 2 1 1 28 PHE QB . 65 . HB# 1 2
257 1 1 1 1 28 PHE H . 65 . HN 1 2
257 1 2 1 1 29 LYS QG . 66 . HG# 1 2
258 1 1 1 1 28 PHE QD . 65 . HD# 1 2
258 1 2 1 1 29 LYS H . 66 . HN 1 2
259 1 1 1 1 28 PHE QD . 65 . HD# 1 2
259 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 2
260 1 1 1 1 28 PHE QE . 65 . HE# 1 2
260 1 2 1 1 30 GLY QA . 67 . HA# 1 2
261 1 1 1 1 28 PHE QE . 65 . HE# 1 2
261 1 2 1 1 31 ILE H . 68 . HN 1 2
262 1 1 1 1 28 PHE QE . 65 . HE# 1 2
262 1 2 1 1 31 ILE HB . 68 . HB 1 2
263 1 1 1 1 28 PHE QE . 65 . HE# 1 2
263 1 2 1 1 31 ILE MG . 68 . HG2# 1 2
264 1 1 1 1 28 PHE QE . 65 . HE# 1 2
264 1 2 1 1 31 ILE MD . 68 . HD1# 1 2
265 1 1 1 1 28 PHE QE . 65 . HE# 1 2
265 1 2 1 1 54 LEU MD1 . 91 . HD1# 1 2
266 1 1 1 1 28 PHE QE . 65 . HE# 1 2
266 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 2
267 1 1 1 1 28 PHE HZ . 65 . HZ 1 2
267 1 2 1 1 31 ILE HB . 68 . HB 1 2
268 1 1 1 1 28 PHE HZ . 65 . HZ 1 2
268 1 2 1 1 31 ILE MG . 68 . HG2# 1 2
269 1 1 1 1 28 PHE HZ . 65 . HZ 1 2
269 1 2 1 1 31 ILE QG . 68 . HG1# 1 2
270 1 1 1 1 28 PHE HZ . 65 . HZ 1 2
270 1 2 1 1 31 ILE MD . 68 . HD1# 1 2
271 1 1 1 1 28 PHE HZ . 65 . HZ 1 2
271 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 2
272 1 1 1 1 29 LYS H . 66 . HN 1 2
272 1 2 1 1 29 LYS QG . 66 . HG# 1 2
273 1 1 1 1 29 LYS HA . 66 . HA 1 2
273 1 2 1 1 29 LYS QG . 66 . HG# 1 2
274 1 1 1 1 29 LYS HA . 66 . HA 1 2
274 1 2 1 1 29 LYS QD . 66 . HD# 1 2
275 1 1 1 1 29 LYS HA . 66 . HA 1 2
275 1 2 1 1 105 VAL MG2 . 142 . HG2# 1 2
276 1 1 1 1 29 LYS QB . 66 . HB# 1 2
276 1 2 1 1 105 VAL MG2 . 142 . HG2# 1 2
277 1 1 1 1 29 LYS QD . 66 . HD# 1 2
277 1 2 1 1 105 VAL HA . 142 . HA 1 2
278 1 1 1 1 29 LYS QD . 66 . HD# 1 2
278 1 2 1 1 105 VAL MG2 . 142 . HG2# 1 2
279 1 1 1 1 29 LYS QE . 66 . HE# 1 2
279 1 2 1 1 105 VAL MG2 . 142 . HG2# 1 2
280 1 1 1 1 30 GLY QA . 67 . HA# 1 2
280 1 2 1 1 31 ILE H . 68 . HN 1 2
281 1 1 1 1 30 GLY QA . 67 . HA# 1 2
281 1 2 1 1 31 ILE MG . 68 . HG2# 1 2
282 1 1 1 1 30 GLY QA . 67 . HA# 1 2
282 1 2 1 1 54 LEU MD1 . 91 . HD1# 1 2
283 1 1 1 1 31 ILE H . 68 . HN 1 2
283 1 2 1 1 31 ILE MG . 68 . HG2# 1 2
284 1 1 1 1 31 ILE HA . 68 . HA 1 2
284 1 2 1 1 31 ILE QG . 68 . HG1# 1 2
285 1 1 1 1 31 ILE HA . 68 . HA 1 2
285 1 2 1 1 32 VAL H . 69 . HN 1 2
286 1 1 1 1 31 ILE HA . 68 . HA 1 2
286 1 2 1 1 32 VAL MG2 . 69 . HG2# 1 2
287 1 1 1 1 31 ILE HB . 68 . HB 1 2
287 1 2 1 1 31 ILE MD . 68 . HD1# 1 2
288 1 1 1 1 31 ILE HB . 68 . HB 1 2
288 1 2 1 1 32 VAL H . 69 . HN 1 2
289 1 1 1 1 31 ILE HB . 68 . HB 1 2
289 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 2
290 1 1 1 1 31 ILE MG . 68 . HG2# 1 2
290 1 2 1 1 32 VAL H . 69 . HN 1 2
291 1 1 1 1 31 ILE MG . 68 . HG2# 1 2
291 1 2 1 1 33 TYR QD . 70 . HD# 1 2
292 1 1 1 1 31 ILE MG . 68 . HG2# 1 2
292 1 2 1 1 33 TYR QE . 70 . HE# 1 2
293 1 1 1 1 31 ILE MG . 68 . HG2# 1 2
293 1 2 1 1 53 SER QB . 90 . HB# 1 2
294 1 1 1 1 31 ILE MG . 68 . HG2# 1 2
294 1 2 1 1 54 LEU HA . 91 . HA 1 2
295 1 1 1 1 31 ILE MG . 68 . HG2# 1 2
295 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 2
296 1 1 1 1 31 ILE QG . 68 . HG1# 1 2
296 1 2 1 1 32 VAL H . 69 . HN 1 2
297 1 1 1 1 31 ILE QG . 68 . HG1# 1 2
297 1 2 1 1 33 TYR QD . 70 . HD# 1 2
298 1 1 1 1 31 ILE MD . 68 . HD1# 1 2
298 1 2 1 1 32 VAL H . 69 . HN 1 2
299 1 1 1 1 31 ILE MD . 68 . HD1# 1 2
299 1 2 1 1 33 TYR QD . 70 . HD# 1 2
300 1 1 1 1 31 ILE MD . 68 . HD1# 1 2
300 1 2 1 1 33 TYR QE . 70 . HE# 1 2
301 1 1 1 1 31 ILE MD . 68 . HD1# 1 2
301 1 2 1 1 53 SER QB . 90 . HB# 1 2
302 1 1 1 1 31 ILE MD . 68 . HD1# 1 2
302 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 2
303 1 1 1 1 32 VAL H . 69 . HN 1 2
303 1 2 1 1 32 VAL HB . 69 . HB 1 2
304 1 1 1 1 32 VAL H . 69 . HN 1 2
304 1 2 1 1 32 VAL MG1 . 69 . HG1# 1 2
305 1 1 1 1 32 VAL H . 69 . HN 1 2
305 1 2 1 1 32 VAL MG2 . 69 . HG2# 1 2
306 1 1 1 1 32 VAL HA . 69 . HA 1 2
306 1 2 1 1 32 VAL MG1 . 69 . HG1# 1 2
307 1 1 1 1 32 VAL HA . 69 . HA 1 2
307 1 2 1 1 32 VAL MG2 . 69 . HG2# 1 2
308 1 1 1 1 32 VAL HA . 69 . HA 1 2
308 1 2 1 1 33 TYR H . 70 . HN 1 2
309 1 1 1 1 32 VAL HB . 69 . HB 1 2
309 1 2 1 1 33 TYR H . 70 . HN 1 2
310 1 1 1 1 32 VAL MG1 . 69 . HG1# 1 2
310 1 2 1 1 33 TYR H . 70 . HN 1 2
311 1 1 1 1 32 VAL MG1 . 69 . HG1# 1 2
311 1 2 1 1 109 TRP QB . 146 . HB# 1 2
312 1 1 1 1 32 VAL MG1 . 69 . HG1# 1 2
312 1 2 1 1 109 TRP HE3 . 146 . HE3 1 2
313 1 1 1 1 32 VAL MG1 . 69 . HG1# 1 2
313 1 2 1 1 109 TRP HZ3 . 146 . HZ3 1 2
314 1 1 1 1 32 VAL MG1 . 69 . HG1# 1 2
314 1 2 1 1 110 SER HA . 147 . HA 1 2
315 1 1 1 1 32 VAL MG2 . 69 . HG2# 1 2
315 1 2 1 1 33 TYR H . 70 . HN 1 2
316 1 1 1 1 32 VAL MG2 . 69 . HG2# 1 2
316 1 2 1 1 109 TRP HA . 146 . HA 1 2
317 1 1 1 1 32 VAL MG2 . 69 . HG2# 1 2
317 1 2 1 1 109 TRP HE3 . 146 . HE3 1 2
318 1 1 1 1 32 VAL MG2 . 69 . HG2# 1 2
318 1 2 1 1 109 TRP HZ3 . 146 . HZ3 1 2
319 1 1 1 1 33 TYR H . 70 . HN 1 2
319 1 2 1 1 33 TYR HB2 . 70 . HB2 1 2
320 1 1 1 1 33 TYR H . 70 . HN 1 2
320 1 2 1 1 33 TYR QD . 70 . HD# 1 2
321 1 1 1 1 33 TYR HA . 70 . HA 1 2
321 1 2 1 1 34 ALA H . 71 . HN 1 2
322 1 1 1 1 33 TYR HB2 . 70 . HB2 1 2
322 1 2 1 1 34 ALA H . 71 . HN 1 2
323 1 1 1 1 33 TYR HB2 . 70 . HB2 1 2
323 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
324 1 1 1 1 33 TYR HB3 . 70 . HB1 1 2
324 1 2 1 1 34 ALA H . 71 . HN 1 2
325 1 1 1 1 33 TYR HB3 . 70 . HB1 1 2
325 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
326 1 1 1 1 33 TYR QD . 70 . HD# 1 2
326 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
327 1 1 1 1 33 TYR QE . 70 . HE# 1 2
327 1 2 1 1 46 LEU MD1 . 83 . HD1# 1 2
328 1 1 1 1 33 TYR QE . 70 . HE# 1 2
328 1 2 1 1 49 ASP QB . 86 . HB# 1 2
329 1 1 1 1 33 TYR QE . 70 . HE# 1 2
329 1 2 1 1 50 LEU MD2 . 87 . HD2# 1 2
330 1 1 1 1 34 ALA H . 71 . HN 1 2
330 1 2 1 1 34 ALA MB . 71 . HB# 1 2
331 1 1 1 1 34 ALA H . 71 . HN 1 2
331 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
332 1 1 1 1 34 ALA HA . 71 . HA 1 2
332 1 2 1 1 35 VAL H . 72 . HN 1 2
333 1 1 1 1 34 ALA HA . 71 . HA 1 2
333 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
334 1 1 1 1 34 ALA MB . 71 . HB# 1 2
334 1 2 1 1 35 VAL H . 72 . HN 1 2
335 1 1 1 1 35 VAL H . 72 . HN 1 2
335 1 2 1 1 35 VAL HB . 72 . HB 1 2
336 1 1 1 1 35 VAL H . 72 . HN 1 2
336 1 2 1 1 35 VAL MG1 . 72 . HG1# 1 2
337 1 1 1 1 35 VAL H . 72 . HN 1 2
337 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
338 1 1 1 1 35 VAL HA . 72 . HA 1 2
338 1 2 1 1 36 SER H . 73 . HN 1 2
339 1 1 1 1 35 VAL HA . 72 . HA 1 2
339 1 2 1 1 40 PHE QD . 77 . HD# 1 2
340 1 1 1 1 35 VAL HA . 72 . HA 1 2
340 1 2 1 1 40 PHE QE . 77 . HE# 1 2
341 1 1 1 1 35 VAL HB . 72 . HB 1 2
341 1 2 1 1 36 SER H . 73 . HN 1 2
342 1 1 1 1 35 VAL MG1 . 72 . HG1# 1 2
342 1 2 1 1 36 SER H . 73 . HN 1 2
343 1 1 1 1 35 VAL MG1 . 72 . HG1# 1 2
343 1 2 1 1 36 SER HA . 73 . HA 1 2
344 1 1 1 1 35 VAL MG1 . 72 . HG1# 1 2
344 1 2 1 1 40 PHE QD . 77 . HD# 1 2
345 1 1 1 1 35 VAL MG1 . 72 . HG1# 1 2
345 1 2 1 1 40 PHE QE . 77 . HE# 1 2
346 1 1 1 1 35 VAL MG1 . 72 . HG1# 1 2
346 1 2 1 1 46 LEU MD1 . 83 . HD1# 1 2
347 1 1 1 1 35 VAL MG1 . 72 . HG1# 1 2
347 1 2 1 1 46 LEU MD2 . 83 . HD2# 1 2
348 1 1 1 1 35 VAL MG1 . 72 . HG1# 1 2
348 1 2 1 1 79 MET HA . 116 . HA 1 2
349 1 1 1 1 35 VAL MG1 . 72 . HG1# 1 2
349 1 2 1 1 79 MET QG . 116 . HG# 1 2
350 1 1 1 1 35 VAL MG1 . 72 . HG1# 1 2
350 1 2 1 1 79 MET ME . 116 . HE# 1 2
351 1 1 1 1 35 VAL MG2 . 72 . HG2# 1 2
351 1 2 1 1 36 SER H . 73 . HN 1 2
352 1 1 1 1 35 VAL MG2 . 72 . HG2# 1 2
352 1 2 1 1 40 PHE QD . 77 . HD# 1 2
353 1 1 1 1 35 VAL MG2 . 72 . HG2# 1 2
353 1 2 1 1 40 PHE QE . 77 . HE# 1 2
354 1 1 1 1 35 VAL MG2 . 72 . HG2# 1 2
354 1 2 1 1 46 LEU MD1 . 83 . HD1# 1 2
355 1 1 1 1 36 SER H . 73 . HN 1 2
355 1 2 1 1 39 ARG QB . 76 . HB# 1 2
356 1 1 1 1 36 SER H . 73 . HN 1 2
356 1 2 1 1 39 ARG QG . 76 . HG# 1 2
357 1 1 1 1 36 SER H . 73 . HN 1 2
357 1 2 1 1 39 ARG QD . 76 . HD# 1 2
358 1 1 1 1 36 SER H . 73 . HN 1 2
358 1 2 1 1 40 PHE H . 77 . HN 1 2
359 1 1 1 1 36 SER H . 73 . HN 1 2
359 1 2 1 1 79 MET ME . 116 . HE# 1 2
360 1 1 1 1 36 SER QB . 73 . HB# 1 2
360 1 2 1 1 38 ASP H . 75 . HN 1 2
361 1 1 1 1 36 SER QB . 73 . HB# 1 2
361 1 2 1 1 39 ARG QB . 76 . HB# 1 2
362 1 1 1 1 37 SER HA . 74 . HA 1 2
362 1 2 1 1 39 ARG H . 76 . HN 1 2
363 1 1 1 1 37 SER HA . 74 . HA 1 2
363 1 2 1 1 40 PHE H . 77 . HN 1 2
364 1 1 1 1 38 ASP H . 75 . HN 1 2
364 1 2 1 1 38 ASP HB2 . 75 . HB2 1 2
365 1 1 1 1 38 ASP H . 75 . HN 1 2
365 1 2 1 1 38 ASP HB3 . 75 . HB1 1 2
366 1 1 1 1 38 ASP H . 75 . HN 1 2
366 1 2 1 1 39 ARG H . 76 . HN 1 2
367 1 1 1 1 38 ASP H . 75 . HN 1 2
367 1 2 1 1 40 PHE H . 77 . HN 1 2
368 1 1 1 1 38 ASP HA . 75 . HA 1 2
368 1 2 1 1 40 PHE H . 77 . HN 1 2
369 1 1 1 1 38 ASP HB2 . 75 . HB2 1 2
369 1 2 1 1 39 ARG H . 76 . HN 1 2
370 1 1 1 1 38 ASP HB3 . 75 . HB1 1 2
370 1 2 1 1 39 ARG H . 76 . HN 1 2
371 1 1 1 1 39 ARG H . 76 . HN 1 2
371 1 2 1 1 39 ARG QB . 76 . HB# 1 2
372 1 1 1 1 39 ARG H . 76 . HN 1 2
372 1 2 1 1 39 ARG QG . 76 . HG# 1 2
373 1 1 1 1 39 ARG H . 76 . HN 1 2
373 1 2 1 1 40 PHE H . 77 . HN 1 2
374 1 1 1 1 39 ARG HA . 76 . HA 1 2
374 1 2 1 1 39 ARG QG . 76 . HG# 1 2
375 1 1 1 1 39 ARG HA . 76 . HA 1 2
375 1 2 1 1 39 ARG QD . 76 . HD# 1 2
376 1 1 1 1 39 ARG QB . 76 . HB# 1 2
376 1 2 1 1 39 ARG QD . 76 . HD# 1 2
377 1 1 1 1 39 ARG QB . 76 . HB# 1 2
377 1 2 1 1 40 PHE H . 77 . HN 1 2
378 1 1 1 1 39 ARG QG . 76 . HG# 1 2
378 1 2 1 1 40 PHE H . 77 . HN 1 2
379 1 1 1 1 39 ARG QD . 76 . HD# 1 2
379 1 2 1 1 40 PHE QE . 77 . HE# 1 2
380 1 1 1 1 40 PHE H . 77 . HN 1 2
380 1 2 1 1 40 PHE QB . 77 . HB# 1 2
381 1 1 1 1 40 PHE H . 77 . HN 1 2
381 1 2 1 1 41 ARG H . 78 . HN 1 2
382 1 1 1 1 40 PHE H . 77 . HN 1 2
382 1 2 1 1 45 ALA MB . 82 . HB# 1 2
383 1 1 1 1 40 PHE H . 77 . HN 1 2
383 1 2 1 1 79 MET ME . 116 . HE# 1 2
384 1 1 1 1 40 PHE HA . 77 . HA 1 2
384 1 2 1 1 41 ARG H . 78 . HN 1 2
385 1 1 1 1 40 PHE HA . 77 . HA 1 2
385 1 2 1 1 42 SER H . 79 . HN 1 2
386 1 1 1 1 40 PHE HA . 77 . HA 1 2
386 1 2 1 1 45 ALA MB . 82 . HB# 1 2
387 1 1 1 1 40 PHE QB . 77 . HB# 1 2
387 1 2 1 1 41 ARG H . 78 . HN 1 2
388 1 1 1 1 40 PHE QB . 77 . HB# 1 2
388 1 2 1 1 46 LEU QB . 83 . HB# 1 2
389 1 1 1 1 40 PHE QB . 77 . HB# 1 2
389 1 2 1 1 79 MET ME . 116 . HE# 1 2
390 1 1 1 1 40 PHE QB . 77 . HB# 1 2
390 1 2 1 1 42 SER H . 79 . HN 1 2
391 1 1 1 1 40 PHE QB . 77 . HB# 1 2
391 1 2 1 1 46 LEU H . 83 . HN 1 2
392 1 1 1 1 40 PHE QB . 77 . HB# 1 2
392 1 2 1 1 46 LEU MD1 . 83 . HD1# 1 2
393 1 1 1 1 40 PHE QD . 77 . HD# 1 2
393 1 2 1 1 41 ARG H . 78 . HN 1 2
394 1 1 1 1 40 PHE QE . 77 . HE# 1 2
394 1 2 1 1 46 LEU HA . 83 . HA 1 2
395 1 1 1 1 40 PHE QE . 77 . HE# 1 2
395 1 2 1 1 46 LEU MD1 . 83 . HD1# 1 2
396 1 1 1 1 41 ARG H . 78 . HN 1 2
396 1 2 1 1 41 ARG HB2 . 78 . HB2 1 2
397 1 1 1 1 41 ARG H . 78 . HN 1 2
397 1 2 1 1 41 ARG HB3 . 78 . HB1 1 2
398 1 1 1 1 41 ARG H . 78 . HN 1 2
398 1 2 1 1 41 ARG QG . 78 . HG# 1 2
399 1 1 1 1 41 ARG H . 78 . HN 1 2
399 1 2 1 1 41 ARG QD . 78 . HD# 1 2
400 1 1 1 1 41 ARG H . 78 . HN 1 2
400 1 2 1 1 42 SER H . 79 . HN 1 2
401 1 1 1 1 41 ARG H . 78 . HN 1 2
401 1 2 1 1 45 ALA MB . 82 . HB# 1 2
402 1 1 1 1 41 ARG HA . 78 . HA 1 2
402 1 2 1 1 41 ARG QG . 78 . HG# 1 2
403 1 1 1 1 41 ARG HA . 78 . HA 1 2
403 1 2 1 1 41 ARG QD . 78 . HD# 1 2
404 1 1 1 1 41 ARG HB2 . 78 . HB2 1 2
404 1 2 1 1 42 SER H . 79 . HN 1 2
405 1 1 1 1 41 ARG HB3 . 78 . HB1 1 2
405 1 2 1 1 42 SER H . 79 . HN 1 2
406 1 1 1 1 41 ARG QG . 78 . HG# 1 2
406 1 2 1 1 42 SER H . 79 . HN 1 2
407 1 1 1 1 41 ARG QD . 78 . HD# 1 2
407 1 2 1 1 42 SER H . 79 . HN 1 2
408 1 1 1 1 42 SER H . 79 . HN 1 2
408 1 2 1 1 42 SER QB . 79 . HB# 1 2
409 1 1 1 1 42 SER H . 79 . HN 1 2
409 1 2 1 1 43 PHE H . 80 . HN 1 2
410 1 1 1 1 42 SER H . 79 . HN 1 2
410 1 2 1 1 45 ALA H . 82 . HN 1 2
411 1 1 1 1 42 SER H . 79 . HN 1 2
411 1 2 1 1 45 ALA MB . 82 . HB# 1 2
412 1 1 1 1 42 SER H . 79 . HN 1 2
412 1 2 1 1 46 LEU H . 83 . HN 1 2
413 1 1 1 1 42 SER H . 79 . HN 1 2
413 1 2 1 1 79 MET ME . 116 . HE# 1 2
414 1 1 1 1 42 SER QB . 79 . HB# 1 2
414 1 2 1 1 43 PHE H . 80 . HN 1 2
415 1 1 1 1 42 SER QB . 79 . HB# 1 2
415 1 2 1 1 44 ASP QB . 81 . HB# 1 2
416 1 1 1 1 42 SER QB . 79 . HB# 1 2
416 1 2 1 1 45 ALA MB . 82 . HB# 1 2
417 1 1 1 1 42 SER QB . 79 . HB# 1 2
417 1 2 1 1 44 ASP H . 81 . HN 1 2
418 1 1 1 1 43 PHE H . 80 . HN 1 2
418 1 2 1 1 44 ASP H . 81 . HN 1 2
419 1 1 1 1 43 PHE H . 80 . HN 1 2
419 1 2 1 1 79 MET ME . 116 . HE# 1 2
420 1 1 1 1 43 PHE HA . 80 . HA 1 2
420 1 2 1 1 43 PHE QD . 80 . HD# 1 2
421 1 1 1 1 43 PHE HA . 80 . HA 1 2
421 1 2 1 1 46 LEU H . 83 . HN 1 2
422 1 1 1 1 43 PHE HA . 80 . HA 1 2
422 1 2 1 1 46 LEU HB2 . 83 . HB2 1 2
423 1 1 1 1 43 PHE HA . 80 . HA 1 2
423 1 2 1 1 46 LEU HB3 . 83 . HB1 1 2
424 1 1 1 1 43 PHE HA . 80 . HA 1 2
424 1 2 1 1 46 LEU HG . 83 . HG 1 2
425 1 1 1 1 43 PHE HA . 80 . HA 1 2
425 1 2 1 1 46 LEU MD2 . 83 . HD2# 1 2
426 1 1 1 1 43 PHE HA . 80 . HA 1 2
426 1 2 1 1 79 MET ME . 116 . HE# 1 2
427 1 1 1 1 43 PHE HB2 . 80 . HB2 1 2
427 1 2 1 1 44 ASP H . 81 . HN 1 2
428 1 1 1 1 43 PHE HB2 . 80 . HB2 1 2
428 1 2 1 1 78 SER HA . 115 . HA 1 2
429 1 1 1 1 43 PHE HB3 . 80 . HB1 1 2
429 1 2 1 1 44 ASP H . 81 . HN 1 2
430 1 1 1 1 43 PHE HB3 . 80 . HB1 1 2
430 1 2 1 1 78 SER HA . 115 . HA 1 2
431 1 1 1 1 43 PHE QD . 80 . HD# 1 2
431 1 2 1 1 46 LEU MD2 . 83 . HD2# 1 2
432 1 1 1 1 43 PHE QD . 80 . HD# 1 2
432 1 2 1 1 47 LEU MD1 . 84 . HD1# 1 2
433 1 1 1 1 43 PHE QD . 80 . HD# 1 2
433 1 2 1 1 47 LEU MD2 . 84 . HD2# 1 2
434 1 1 1 1 43 PHE QD . 80 . HD# 1 2
434 1 2 1 1 67 ILE MG . 104 . HG2# 1 2
435 1 1 1 1 43 PHE QD . 80 . HD# 1 2
435 1 2 1 1 67 ILE MD . 104 . HD1# 1 2
436 1 1 1 1 43 PHE QD . 80 . HD# 1 2
436 1 2 1 1 78 SER HA . 115 . HA 1 2
437 1 1 1 1 43 PHE QD . 80 . HD# 1 2
437 1 2 1 1 79 MET H . 116 . HN 1 2
438 1 1 1 1 43 PHE QD . 80 . HD# 1 2
438 1 2 1 1 79 MET QG . 116 . HG# 1 2
439 1 1 1 1 43 PHE QD . 80 . HD# 1 2
439 1 2 1 1 79 MET ME . 116 . HE# 1 2
440 1 1 1 1 43 PHE QE . 80 . HE# 1 2
440 1 2 1 1 47 LEU MD1 . 84 . HD1# 1 2
441 1 1 1 1 43 PHE QE . 80 . HE# 1 2
441 1 2 1 1 47 LEU MD2 . 84 . HD2# 1 2
442 1 1 1 1 43 PHE QE . 80 . HE# 1 2
442 1 2 1 1 76 ILE MG . 113 . HG2# 1 2
443 1 1 1 1 43 PHE QE . 80 . HE# 1 2
443 1 2 1 1 79 MET ME . 116 . HE# 1 2
444 1 1 1 1 43 PHE HZ . 80 . HZ 1 2
444 1 2 1 1 67 ILE HB . 104 . HB 1 2
445 1 1 1 1 44 ASP H . 81 . HN 1 2
445 1 2 1 1 44 ASP QB . 81 . HB# 1 2
446 1 1 1 1 44 ASP H . 81 . HN 1 2
446 1 2 1 1 45 ALA H . 82 . HN 1 2
447 1 1 1 1 44 ASP H . 81 . HN 1 2
447 1 2 1 1 45 ALA MB . 82 . HB# 1 2
448 1 1 1 1 44 ASP H . 81 . HN 1 2
448 1 2 1 1 47 LEU MD1 . 84 . HD1# 1 2
449 1 1 1 1 44 ASP HA . 81 . HA 1 2
449 1 2 1 1 47 LEU H . 84 . HN 1 2
450 1 1 1 1 44 ASP HA . 81 . HA 1 2
450 1 2 1 1 47 LEU QB . 84 . HB# 1 2
451 1 1 1 1 44 ASP HA . 81 . HA 1 2
451 1 2 1 1 47 LEU HG . 84 . HG 1 2
452 1 1 1 1 44 ASP HA . 81 . HA 1 2
452 1 2 1 1 47 LEU MD1 . 84 . HD1# 1 2
453 1 1 1 1 44 ASP HA . 81 . HA 1 2
453 1 2 1 1 47 LEU MD2 . 84 . HD2# 1 2
454 1 1 1 1 44 ASP HA . 81 . HA 1 2
454 1 2 1 1 48 ALA H . 85 . HN 1 2
455 1 1 1 1 44 ASP QB . 81 . HB# 1 2
455 1 2 1 1 45 ALA H . 82 . HN 1 2
456 1 1 1 1 44 ASP QB . 81 . HB# 1 2
456 1 2 1 1 45 ALA MB . 82 . HB# 1 2
457 1 1 1 1 44 ASP QB . 81 . HB# 1 2
457 1 2 1 1 47 LEU MD1 . 84 . HD1# 1 2
458 1 1 1 1 45 ALA H . 82 . HN 1 2
458 1 2 1 1 45 ALA MB . 82 . HB# 1 2
459 1 1 1 1 45 ALA H . 82 . HN 1 2
459 1 2 1 1 46 LEU H . 83 . HN 1 2
460 1 1 1 1 45 ALA H . 82 . HN 1 2
460 1 2 1 1 48 ALA MB . 85 . HB# 1 2
461 1 1 1 1 45 ALA HA . 82 . HA 1 2
461 1 2 1 1 48 ALA H . 85 . HN 1 2
462 1 1 1 1 45 ALA HA . 82 . HA 1 2
462 1 2 1 1 48 ALA MB . 85 . HB# 1 2
463 1 1 1 1 45 ALA HA . 82 . HA 1 2
463 1 2 1 1 49 ASP H . 86 . HN 1 2
464 1 1 1 1 45 ALA MB . 82 . HB# 1 2
464 1 2 1 1 46 LEU HA . 83 . HA 1 2
465 1 1 1 1 45 ALA MB . 82 . HB# 1 2
465 1 2 1 1 48 ALA H . 85 . HN 1 2
466 1 1 1 1 46 LEU H . 83 . HN 1 2
466 1 2 1 1 46 LEU HB2 . 83 . HB2 1 2
467 1 1 1 1 46 LEU H . 83 . HN 1 2
467 1 2 1 1 46 LEU HB3 . 83 . HB1 1 2
468 1 1 1 1 46 LEU H . 83 . HN 1 2
468 1 2 1 1 46 LEU MD1 . 83 . HD1# 1 2
469 1 1 1 1 46 LEU H . 83 . HN 1 2
469 1 2 1 1 46 LEU MD2 . 83 . HD2# 1 2
470 1 1 1 1 46 LEU H . 83 . HN 1 2
470 1 2 1 1 47 LEU H . 84 . HN 1 2
471 1 1 1 1 46 LEU H . 83 . HN 1 2
471 1 2 1 1 47 LEU HG . 84 . HG 1 2
472 1 1 1 1 46 LEU HA . 83 . HA 1 2
472 1 2 1 1 46 LEU MD1 . 83 . HD1# 1 2
473 1 1 1 1 46 LEU HA . 83 . HA 1 2
473 1 2 1 1 46 LEU MD2 . 83 . HD2# 1 2
474 1 1 1 1 46 LEU HA . 83 . HA 1 2
474 1 2 1 1 49 ASP H . 86 . HN 1 2
475 1 1 1 1 46 LEU HA . 83 . HA 1 2
475 1 2 1 1 49 ASP QB . 86 . HB# 1 2
476 1 1 1 1 46 LEU HB2 . 83 . HB2 1 2
476 1 2 1 1 47 LEU H . 84 . HN 1 2
477 1 1 1 1 46 LEU HG . 83 . HG 1 2
477 1 2 1 1 47 LEU H . 84 . HN 1 2
478 1 1 1 1 46 LEU HG . 83 . HG 1 2
478 1 2 1 1 50 LEU MD1 . 87 . HD1# 1 2
479 1 1 1 1 46 LEU HG . 83 . HG 1 2
479 1 2 1 1 67 ILE MD . 104 . HD1# 1 2
480 1 1 1 1 46 LEU MD1 . 83 . HD1# 1 2
480 1 2 1 1 47 LEU H . 84 . HN 1 2
481 1 1 1 1 46 LEU MD1 . 83 . HD1# 1 2
481 1 2 1 1 47 LEU HA . 84 . HA 1 2
482 1 1 1 1 46 LEU MD1 . 83 . HD1# 1 2
482 1 2 1 1 49 ASP H . 86 . HN 1 2
483 1 1 1 1 46 LEU MD1 . 83 . HD1# 1 2
483 1 2 1 1 49 ASP QB . 86 . HB# 1 2
484 1 1 1 1 46 LEU MD1 . 83 . HD1# 1 2
484 1 2 1 1 50 LEU H . 87 . HN 1 2
485 1 1 1 1 46 LEU MD1 . 83 . HD1# 1 2
485 1 2 1 1 50 LEU HG . 87 . HG 1 2
486 1 1 1 1 46 LEU MD1 . 83 . HD1# 1 2
486 1 2 1 1 50 LEU MD1 . 87 . HD1# 1 2
487 1 1 1 1 46 LEU MD1 . 83 . HD1# 1 2
487 1 2 1 1 50 LEU MD2 . 87 . HD2# 1 2
488 1 1 1 1 46 LEU MD1 . 83 . HD1# 1 2
488 1 2 1 1 67 ILE MD . 104 . HD1# 1 2
489 1 1 1 1 46 LEU MD1 . 83 . HD1# 1 2
489 1 2 1 1 79 MET ME . 116 . HE# 1 2
490 1 1 1 1 46 LEU MD2 . 83 . HD2# 1 2
490 1 2 1 1 47 LEU H . 84 . HN 1 2
491 1 1 1 1 46 LEU MD2 . 83 . HD2# 1 2
491 1 2 1 1 50 LEU HG . 87 . HG 1 2
492 1 1 1 1 46 LEU MD2 . 83 . HD2# 1 2
492 1 2 1 1 50 LEU MD1 . 87 . HD1# 1 2
493 1 1 1 1 46 LEU MD2 . 83 . HD2# 1 2
493 1 2 1 1 79 MET QG . 116 . HG# 1 2
494 1 1 1 1 46 LEU MD2 . 83 . HD2# 1 2
494 1 2 1 1 79 MET ME . 116 . HE# 1 2
495 1 1 1 1 47 LEU H . 84 . HN 1 2
495 1 2 1 1 47 LEU HB2 . 84 . HB2 1 2
496 1 1 1 1 47 LEU H . 84 . HN 1 2
496 1 2 1 1 47 LEU HG . 84 . HG 1 2
497 1 1 1 1 47 LEU H . 84 . HN 1 2
497 1 2 1 1 47 LEU MD1 . 84 . HD1# 1 2
498 1 1 1 1 47 LEU H . 84 . HN 1 2
498 1 2 1 1 47 LEU MD2 . 84 . HD2# 1 2
499 1 1 1 1 47 LEU H . 84 . HN 1 2
499 1 2 1 1 48 ALA H . 85 . HN 1 2
500 1 1 1 1 47 LEU H . 84 . HN 1 2
500 1 2 1 1 48 ALA MB . 85 . HB# 1 2
501 1 1 1 1 47 LEU H . 84 . HN 1 2
501 1 2 1 1 50 LEU MD1 . 87 . HD1# 1 2
502 1 1 1 1 47 LEU HA . 84 . HA 1 2
502 1 2 1 1 47 LEU MD2 . 84 . HD2# 1 2
503 1 1 1 1 47 LEU HA . 84 . HA 1 2
503 1 2 1 1 50 LEU H . 87 . HN 1 2
504 1 1 1 1 47 LEU HA . 84 . HA 1 2
504 1 2 1 1 50 LEU HB2 . 87 . HB2 1 2
505 1 1 1 1 47 LEU HA . 84 . HA 1 2
505 1 2 1 1 50 LEU MD1 . 87 . HD1# 1 2
506 1 1 1 1 47 LEU HA . 84 . HA 1 2
506 1 2 1 1 51 THR H . 88 . HN 1 2
507 1 1 1 1 47 LEU HA . 84 . HA 1 2
507 1 2 1 1 64 VAL MG1 . 101 . HG1# 1 2
508 1 1 1 1 47 LEU HA . 84 . HA 1 2
508 1 2 1 1 67 ILE MD . 104 . HD1# 1 2
509 1 1 1 1 47 LEU HB2 . 84 . HB2 1 2
509 1 2 1 1 48 ALA H . 85 . HN 1 2
510 1 1 1 1 47 LEU HB3 . 84 . HB1 1 2
510 1 2 1 1 47 LEU MD1 . 84 . HD1# 1 2
511 1 1 1 1 47 LEU HB3 . 84 . HB1 1 2
511 1 2 1 1 48 ALA H . 85 . HN 1 2
512 1 1 1 1 47 LEU HG . 84 . HG 1 2
512 1 2 1 1 67 ILE MD . 104 . HD1# 1 2
513 1 1 1 1 47 LEU MD1 . 84 . HD1# 1 2
513 1 2 1 1 48 ALA H . 85 . HN 1 2
514 1 1 1 1 47 LEU MD1 . 84 . HD1# 1 2
514 1 2 1 1 65 ARG HA . 102 . HA 1 2
515 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 2
515 1 2 1 1 50 LEU HB2 . 87 . HB2 1 2
516 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 2
516 1 2 1 1 50 LEU HB3 . 87 . HB1 1 2
517 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 2
517 1 2 1 1 50 LEU HG . 87 . HG 1 2
518 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 2
518 1 2 1 1 50 LEU MD1 . 87 . HD1# 1 2
519 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 2
519 1 2 1 1 64 VAL HB . 101 . HB 1 2
520 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 2
520 1 2 1 1 64 VAL MG1 . 101 . HG1# 1 2
521 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 2
521 1 2 1 1 65 ARG H . 102 . HN 1 2
522 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 2
522 1 2 1 1 65 ARG HA . 102 . HA 1 2
523 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 2
523 1 2 1 1 67 ILE H . 104 . HN 1 2
524 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 2
524 1 2 1 1 67 ILE QG . 104 . HG1# 1 2
525 1 1 1 1 48 ALA H . 85 . HN 1 2
525 1 2 1 1 48 ALA MB . 85 . HB# 1 2
526 1 1 1 1 48 ALA H . 85 . HN 1 2
526 1 2 1 1 49 ASP H . 86 . HN 1 2
527 1 1 1 1 48 ALA HA . 85 . HA 1 2
527 1 2 1 1 51 THR H . 88 . HN 1 2
528 1 1 1 1 48 ALA HA . 85 . HA 1 2
528 1 2 1 1 51 THR MG . 88 . HG2# 1 2
529 1 1 1 1 48 ALA HA . 85 . HA 1 2
529 1 2 1 1 51 THR HG1 . 88 . HG# 1 2
529 1 2 1 1 51 THR MG . 88 . HG# 1 2
530 1 1 1 1 48 ALA MB . 85 . HB# 1 2
530 1 2 1 1 49 ASP H . 86 . HN 1 2
531 1 1 1 1 48 ALA MB . 85 . HB# 1 2
531 1 2 1 1 49 ASP HA . 86 . HA 1 2
532 1 1 1 1 48 ALA MB . 85 . HB# 1 2
532 1 2 1 1 49 ASP QB . 86 . HB# 1 2
533 1 1 1 1 48 ALA MB . 85 . HB# 1 2
533 1 2 1 1 50 LEU H . 87 . HN 1 2
534 1 1 1 1 49 ASP H . 86 . HN 1 2
534 1 2 1 1 49 ASP QB . 86 . HB# 1 2
535 1 1 1 1 49 ASP H . 86 . HN 1 2
535 1 2 1 1 50 LEU H . 87 . HN 1 2
536 1 1 1 1 49 ASP HA . 86 . HA 1 2
536 1 2 1 1 52 ARG H . 89 . HN 1 2
537 1 1 1 1 49 ASP HA . 86 . HA 1 2
537 1 2 1 1 52 ARG QB . 89 . HB# 1 2
538 1 1 1 1 49 ASP HA . 86 . HA 1 2
538 1 2 1 1 52 ARG QG . 89 . HG# 1 2
539 1 1 1 1 49 ASP HA . 86 . HA 1 2
539 1 2 1 1 52 ARG QD . 89 . HD# 1 2
540 1 1 1 1 49 ASP HA . 86 . HA 1 2
540 1 2 1 1 53 SER H . 90 . HN 1 2
541 1 1 1 1 49 ASP QB . 86 . HB# 1 2
541 1 2 1 1 50 LEU H . 87 . HN 1 2
542 1 1 1 1 49 ASP QB . 86 . HB# 1 2
542 1 2 1 1 50 LEU MD2 . 87 . HD2# 1 2
543 1 1 1 1 50 LEU H . 87 . HN 1 2
543 1 2 1 1 50 LEU QB . 87 . HB# 1 2
544 1 1 1 1 50 LEU H . 87 . HN 1 2
544 1 2 1 1 50 LEU HG . 87 . HG 1 2
545 1 1 1 1 50 LEU H . 87 . HN 1 2
545 1 2 1 1 50 LEU MD1 . 87 . HD1# 1 2
546 1 1 1 1 50 LEU H . 87 . HN 1 2
546 1 2 1 1 50 LEU MD2 . 87 . HD2# 1 2
547 1 1 1 1 50 LEU HA . 87 . HA 1 2
547 1 2 1 1 50 LEU MD2 . 87 . HD2# 1 2
548 1 1 1 1 50 LEU QB . 87 . HB# 1 2
548 1 2 1 1 51 THR H . 88 . HN 1 2
549 1 1 1 1 50 LEU QB . 87 . HB# 1 2
549 1 2 1 1 64 VAL MG1 . 101 . HG1# 1 2
550 1 1 1 1 50 LEU MD1 . 87 . HD1# 1 2
550 1 2 1 1 64 VAL HB . 101 . HB 1 2
551 1 1 1 1 50 LEU MD1 . 87 . HD1# 1 2
551 1 2 1 1 64 VAL MG1 . 101 . HG1# 1 2
552 1 1 1 1 51 THR H . 88 . HN 1 2
552 1 2 1 1 51 THR HB . 88 . HB 1 2
553 1 1 1 1 51 THR H . 88 . HN 1 2
553 1 2 1 1 51 THR MG . 88 . HG2# 1 2
554 1 1 1 1 51 THR H . 88 . HN 1 2
554 1 2 1 1 51 THR HG1 . 88 . HG# 1 2
554 1 2 1 1 51 THR MG . 88 . HG# 1 2
555 1 1 1 1 51 THR H . 88 . HN 1 2
555 1 2 1 1 52 ARG H . 89 . HN 1 2
556 1 1 1 1 51 THR H . 88 . HN 1 2
556 1 2 1 1 64 VAL HB . 101 . HB 1 2
557 1 1 1 1 51 THR HA . 88 . HA 1 2
557 1 2 1 1 51 THR MG . 88 . HG2# 1 2
558 1 1 1 1 51 THR HA . 88 . HA 1 2
558 1 2 1 1 54 LEU H . 91 . HN 1 2
559 1 1 1 1 51 THR HA . 88 . HA 1 2
559 1 2 1 1 64 VAL H . 101 . HN 1 2
560 1 1 1 1 51 THR HB . 88 . HB 1 2
560 1 2 1 1 52 ARG H . 89 . HN 1 2
561 1 1 1 1 51 THR MG . 88 . HG2# 1 2
561 1 2 1 1 52 ARG H . 89 . HN 1 2
562 1 1 1 1 51 THR MG . 88 . HG2# 1 2
562 1 2 1 1 52 ARG HA . 89 . HA 1 2
563 1 1 1 1 51 THR MG . 88 . HG2# 1 2
563 1 2 1 1 63 GLY H . 100 . HN 1 2
564 1 1 1 1 51 THR MG . 88 . HG2# 1 2
564 1 2 1 1 63 GLY QA . 100 . HA# 1 2
565 1 1 1 1 51 THR MG . 88 . HG2# 1 2
565 1 2 1 1 64 VAL H . 101 . HN 1 2
566 1 1 1 1 51 THR HG1 . 88 . HG# 1 2
566 1 1 1 1 51 THR MG . 88 . HG# 1 2
566 1 2 1 1 52 ARG H . 89 . HN 1 2
567 1 1 1 1 51 THR HG1 . 88 . HG# 1 2
567 1 1 1 1 51 THR MG . 88 . HG# 1 2
567 1 2 1 1 64 VAL HB . 101 . HB 1 2
568 1 1 1 1 52 ARG H . 89 . HN 1 2
568 1 2 1 1 52 ARG QG . 89 . HG# 1 2
569 1 1 1 1 52 ARG H . 89 . HN 1 2
569 1 2 1 1 52 ARG QD . 89 . HD# 1 2
570 1 1 1 1 52 ARG H . 89 . HN 1 2
570 1 2 1 1 53 SER H . 90 . HN 1 2
571 1 1 1 1 52 ARG HA . 89 . HA 1 2
571 1 2 1 1 52 ARG QG . 89 . HG# 1 2
572 1 1 1 1 52 ARG HA . 89 . HA 1 2
572 1 2 1 1 52 ARG QD . 89 . HD# 1 2
573 1 1 1 1 52 ARG HA . 89 . HA 1 2
573 1 2 1 1 55 SER H . 92 . HN 1 2
574 1 1 1 1 52 ARG QB . 89 . HB# 1 2
574 1 2 1 1 52 ARG QD . 89 . HD# 1 2
575 1 1 1 1 52 ARG QB . 89 . HB# 1 2
575 1 2 1 1 53 SER H . 90 . HN 1 2
576 1 1 1 1 52 ARG QG . 89 . HG# 1 2
576 1 2 1 1 53 SER H . 90 . HN 1 2
577 1 1 1 1 52 ARG QD . 89 . HD# 1 2
577 1 2 1 1 53 SER H . 90 . HN 1 2
578 1 1 1 1 53 SER H . 90 . HN 1 2
578 1 2 1 1 53 SER QB . 90 . HB# 1 2
579 1 1 1 1 53 SER H . 90 . HN 1 2
579 1 2 1 1 55 SER H . 92 . HN 1 2
580 1 1 1 1 53 SER HA . 90 . HA 1 2
580 1 2 1 1 55 SER H . 92 . HN 1 2
581 1 1 1 1 53 SER QB . 90 . HB# 1 2
581 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 2
582 1 1 1 1 54 LEU H . 91 . HN 1 2
582 1 2 1 1 54 LEU HB2 . 91 . HB2 1 2
583 1 1 1 1 54 LEU H . 91 . HN 1 2
583 1 2 1 1 54 LEU MD1 . 91 . HD1# 1 2
584 1 1 1 1 54 LEU H . 91 . HN 1 2
584 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 2
585 1 1 1 1 54 LEU H . 91 . HN 1 2
585 1 2 1 1 55 SER H . 92 . HN 1 2
586 1 1 1 1 54 LEU H . 91 . HN 1 2
586 1 2 1 1 60 LEU MD1 . 97 . HD1# 1 2
587 1 1 1 1 54 LEU HA . 91 . HA 1 2
587 1 2 1 1 54 LEU MD1 . 91 . HD1# 1 2
588 1 1 1 1 54 LEU HA . 91 . HA 1 2
588 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 2
589 1 1 1 1 54 LEU HB2 . 91 . HB2 1 2
589 1 2 1 1 60 LEU MD1 . 97 . HD1# 1 2
590 1 1 1 1 54 LEU HB3 . 91 . HB1 1 2
590 1 2 1 1 55 SER H . 92 . HN 1 2
591 1 1 1 1 55 SER H . 92 . HN 1 2
591 1 2 1 1 55 SER QB . 92 . HB# 1 2
592 1 1 1 1 55 SER HA . 92 . HA 1 2
592 1 2 1 1 56 ASP H . 93 . HN 1 2
593 1 1 1 1 55 SER HA . 92 . HA 1 2
593 1 2 1 1 60 LEU QB . 97 . HB# 1 2
594 1 1 1 1 55 SER HA . 92 . HA 1 2
594 1 2 1 1 60 LEU MD1 . 97 . HD1# 1 2
595 1 1 1 1 56 ASP H . 93 . HN 1 2
595 1 2 1 1 60 LEU HB2 . 97 . HB2 1 2
596 1 1 1 1 56 ASP H . 93 . HN 1 2
596 1 2 1 1 60 LEU HB3 . 97 . HB1 1 2
597 1 1 1 1 56 ASP H . 93 . HN 1 2
597 1 2 1 1 60 LEU MD1 . 97 . HD1# 1 2
598 1 1 1 1 56 ASP HA . 93 . HA 1 2
598 1 2 1 1 57 ASN H . 94 . HN 1 2
599 1 1 1 1 56 ASP HA . 93 . HA 1 2
599 1 2 1 1 58 ILE H . 95 . HN 1 2
600 1 1 1 1 56 ASP HB2 . 93 . HB2 1 2
600 1 2 1 1 57 ASN H . 94 . HN 1 2
601 1 1 1 1 56 ASP HB2 . 93 . HB2 1 2
601 1 2 1 1 60 LEU MD1 . 97 . HD1# 1 2
602 1 1 1 1 56 ASP HB3 . 93 . HB1 1 2
602 1 2 1 1 57 ASN H . 94 . HN 1 2
603 1 1 1 1 56 ASP HB3 . 93 . HB1 1 2
603 1 2 1 1 60 LEU H . 97 . HN 1 2
604 1 1 1 1 56 ASP HB3 . 93 . HB1 1 2
604 1 2 1 1 60 LEU HB2 . 97 . HB2 1 2
605 1 1 1 1 56 ASP HB3 . 93 . HB1 1 2
605 1 2 1 1 60 LEU MD1 . 97 . HD1# 1 2
606 1 1 1 1 57 ASN H . 94 . HN 1 2
606 1 2 1 1 57 ASN QB . 94 . HB# 1 2
607 1 1 1 1 57 ASN H . 94 . HN 1 2
607 1 2 1 1 58 ILE H . 95 . HN 1 2
608 1 1 1 1 57 ASN QB . 94 . HB# 1 2
608 1 2 1 1 58 ILE H . 95 . HN 1 2
609 1 1 1 1 57 ASN QB . 94 . HB# 1 2
609 1 2 1 1 58 ILE MD . 95 . HD1# 1 2
610 1 1 1 1 57 ASN QB . 94 . HB# 1 2
610 1 2 1 1 61 PRO HA . 98 . HA 1 2
611 1 1 1 1 57 ASN QD . 94 . HD2# 1 2
611 1 2 1 1 58 ILE MD . 95 . HD1# 1 2
612 1 1 1 1 58 ILE H . 95 . HN 1 2
612 1 2 1 1 58 ILE HB . 95 . HB 1 2
613 1 1 1 1 58 ILE H . 95 . HN 1 2
613 1 2 1 1 58 ILE MG . 95 . HG2# 1 2
614 1 1 1 1 58 ILE H . 95 . HN 1 2
614 1 2 1 1 58 ILE QG . 95 . HG1# 1 2
615 1 1 1 1 58 ILE H . 95 . HN 1 2
615 1 2 1 1 58 ILE MD . 95 . HD1# 1 2
616 1 1 1 1 58 ILE H . 95 . HN 1 2
616 1 2 1 1 59 ASN H . 96 . HN 1 2
617 1 1 1 1 58 ILE H . 95 . HN 1 2
617 1 2 1 1 60 LEU H . 97 . HN 1 2
618 1 1 1 1 58 ILE HA . 95 . HA 1 2
618 1 2 1 1 58 ILE MG . 95 . HG2# 1 2
619 1 1 1 1 58 ILE HA . 95 . HA 1 2
619 1 2 1 1 58 ILE QG . 95 . HG1# 1 2
620 1 1 1 1 58 ILE HA . 95 . HA 1 2
620 1 2 1 1 58 ILE MD . 95 . HD1# 1 2
621 1 1 1 1 58 ILE HB . 95 . HB 1 2
621 1 2 1 1 59 ASN H . 96 . HN 1 2
622 1 1 1 1 58 ILE HB . 95 . HB 1 2
622 1 2 1 1 59 ASN QD . 96 . HD2# 1 2
623 1 1 1 1 58 ILE QG . 95 . HG1# 1 2
623 1 2 1 1 58 ILE MG . 95 . HG2# 1 2
624 1 1 1 1 58 ILE MG . 95 . HG2# 1 2
624 1 2 1 1 59 ASN H . 96 . HN 1 2
625 1 1 1 1 58 ILE MG . 95 . HG2# 1 2
625 1 2 1 1 59 ASN QD . 96 . HD2# 1 2
626 1 1 1 1 58 ILE QG . 95 . HG1# 1 2
626 1 2 1 1 59 ASN H . 96 . HN 1 2
627 1 1 1 1 58 ILE MD . 95 . HD1# 1 2
627 1 2 1 1 59 ASN H . 96 . HN 1 2
628 1 1 1 1 58 ILE MD . 95 . HD1# 1 2
628 1 2 1 1 59 ASN QD . 96 . HD2# 1 2
629 1 1 1 1 59 ASN H . 96 . HN 1 2
629 1 2 1 1 59 ASN HB2 . 96 . HB2 1 2
630 1 1 1 1 59 ASN H . 96 . HN 1 2
630 1 2 1 1 59 ASN HB3 . 96 . HB1 1 2
631 1 1 1 1 59 ASN H . 96 . HN 1 2
631 1 2 1 1 60 LEU H . 97 . HN 1 2
632 1 1 1 1 60 LEU H . 97 . HN 1 2
632 1 2 1 1 60 LEU MD1 . 97 . HD1# 1 2
633 1 1 1 1 60 LEU H . 97 . HN 1 2
633 1 2 1 1 61 PRO HD2 . 98 . HD2 1 2
634 1 1 1 1 60 LEU H . 97 . HN 1 2
634 1 2 1 1 61 PRO HD3 . 98 . HD1 1 2
635 1 1 1 1 60 LEU HA . 97 . HA 1 2
635 1 2 1 1 60 LEU MD2 . 97 . HD2# 1 2
636 1 1 1 1 60 LEU QB . 97 . HB# 1 2
636 1 2 1 1 64 VAL MG2 . 101 . HG2# 1 2
637 1 1 1 1 60 LEU QB . 97 . HB# 1 2
637 1 2 1 1 60 LEU MD1 . 97 . HD1# 1 2
638 1 1 1 1 60 LEU QB . 97 . HB# 1 2
638 1 2 1 1 60 LEU MD2 . 97 . HD2# 1 2
639 1 1 1 1 60 LEU HG . 97 . HG 1 2
639 1 2 1 1 64 VAL HA . 101 . HA 1 2
640 1 1 1 1 60 LEU MD1 . 97 . HD1# 1 2
640 1 2 1 1 63 GLY H . 100 . HN 1 2
641 1 1 1 1 60 LEU MD2 . 97 . HD2# 1 2
641 1 2 1 1 61 PRO HD2 . 98 . HD2 1 2
642 1 1 1 1 60 LEU MD2 . 97 . HD2# 1 2
642 1 2 1 1 64 VAL HA . 101 . HA 1 2
643 1 1 1 1 61 PRO HA . 98 . HA 1 2
643 1 2 1 1 63 GLY H . 100 . HN 1 2
644 1 1 1 1 61 PRO HB2 . 98 . HB2 1 2
644 1 2 1 1 62 GLN H . 99 . HN 1 2
645 1 1 1 1 61 PRO QG . 98 . HG# 1 2
645 1 2 1 1 62 GLN H . 99 . HN 1 2
646 1 1 1 1 61 PRO QG . 98 . HG# 1 2
646 1 2 1 1 62 GLN QE . 99 . HE2# 1 2
647 1 1 1 1 61 PRO HD2 . 98 . HD2 1 2
647 1 2 1 1 62 GLN H . 99 . HN 1 2
648 1 1 1 1 61 PRO HD2 . 98 . HD2 1 2
648 1 2 1 1 63 GLY H . 100 . HN 1 2
649 1 1 1 1 61 PRO HD3 . 98 . HD1 1 2
649 1 2 1 1 62 GLN H . 99 . HN 1 2
650 1 1 1 1 62 GLN H . 99 . HN 1 2
650 1 2 1 1 62 GLN QB . 99 . HB# 1 2
651 1 1 1 1 62 GLN H . 99 . HN 1 2
651 1 2 1 1 62 GLN QG . 99 . HG# 1 2
652 1 1 1 1 62 GLN H . 99 . HN 1 2
652 1 2 1 1 63 GLY H . 100 . HN 1 2
653 1 1 1 1 62 GLN H . 99 . HN 1 2
653 1 2 1 1 92 SER QB . 129 . HB# 1 2
654 1 1 1 1 62 GLN QB . 99 . HB# 1 2
654 1 2 1 1 92 SER QB . 129 . HB# 1 2
655 1 1 1 1 62 GLN QB . 99 . HB# 1 2
655 1 2 1 1 63 GLY H . 100 . HN 1 2
656 1 1 1 1 62 GLN QB . 99 . HB# 1 2
656 1 2 1 1 65 ARG QD . 102 . HD# 1 2
657 1 1 1 1 62 GLN HE22 . 99 . HE22 1 2
657 1 2 1 1 65 ARG QD . 102 . HD# 1 2
658 1 1 1 1 63 GLY QA . 100 . HA# 1 2
658 1 2 1 1 64 VAL H . 101 . HN 1 2
659 1 1 1 1 63 GLY QA . 100 . HA# 1 2
659 1 2 1 1 64 VAL MG2 . 101 . HG2# 1 2
660 1 1 1 1 64 VAL H . 101 . HN 1 2
660 1 2 1 1 64 VAL HB . 101 . HB 1 2
661 1 1 1 1 64 VAL H . 101 . HN 1 2
661 1 2 1 1 64 VAL MG1 . 101 . HG1# 1 2
662 1 1 1 1 64 VAL H . 101 . HN 1 2
662 1 2 1 1 64 VAL MG2 . 101 . HG2# 1 2
663 1 1 1 1 64 VAL HA . 101 . HA 1 2
663 1 2 1 1 64 VAL MG1 . 101 . HG1# 1 2
664 1 1 1 1 64 VAL HA . 101 . HA 1 2
664 1 2 1 1 65 ARG QB . 102 . HB# 1 2
665 1 1 1 1 64 VAL HA . 101 . HA 1 2
665 1 2 1 1 91 SER H . 128 . HN 1 2
666 1 1 1 1 64 VAL MG1 . 101 . HG1# 1 2
666 1 2 1 1 65 ARG HA . 102 . HA 1 2
667 1 1 1 1 64 VAL MG1 . 101 . HG1# 1 2
667 1 2 1 1 67 ILE H . 104 . HN 1 2
668 1 1 1 1 64 VAL MG1 . 101 . HG1# 1 2
668 1 2 1 1 67 ILE QG . 104 . HG1# 1 2
669 1 1 1 1 64 VAL MG1 . 101 . HG1# 1 2
669 1 2 1 1 90 CYS QB . 127 . HB# 1 2
670 1 1 1 1 64 VAL MG1 . 101 . HG1# 1 2
670 1 2 1 1 91 SER H . 128 . HN 1 2
671 1 1 1 1 64 VAL MG2 . 101 . HG2# 1 2
671 1 2 1 1 90 CYS H . 127 . HN 1 2
672 1 1 1 1 64 VAL MG2 . 101 . HG2# 1 2
672 1 2 1 1 90 CYS QB . 127 . HB# 1 2
673 1 1 1 1 65 ARG H . 102 . HN 1 2
673 1 2 1 1 65 ARG HB2 . 102 . HB2 1 2
674 1 1 1 1 65 ARG H . 102 . HN 1 2
674 1 2 1 1 65 ARG HB3 . 102 . HB1 1 2
675 1 1 1 1 65 ARG H . 102 . HN 1 2
675 1 2 1 1 65 ARG QG . 102 . HG# 1 2
676 1 1 1 1 65 ARG H . 102 . HN 1 2
676 1 2 1 1 65 ARG QD . 102 . HD# 1 2
677 1 1 1 1 65 ARG HA . 102 . HA 1 2
677 1 2 1 1 65 ARG QG . 102 . HG# 1 2
678 1 1 1 1 65 ARG HA . 102 . HA 1 2
678 1 2 1 1 65 ARG QD . 102 . HD# 1 2
679 1 1 1 1 65 ARG HA . 102 . HA 1 2
679 1 2 1 1 65 ARG HE . 102 . HE 1 2
680 1 1 1 1 65 ARG HB2 . 102 . HB2 1 2
680 1 2 1 1 66 TYR H . 103 . HN 1 2
681 1 1 1 1 65 ARG HB2 . 102 . HB2 1 2
681 1 2 1 1 66 TYR QD . 103 . HD# 1 2
682 1 1 1 1 65 ARG HB2 . 102 . HB2 1 2
682 1 2 1 1 66 TYR QE . 103 . HE# 1 2
683 1 1 1 1 65 ARG HB3 . 102 . HB1 1 2
683 1 2 1 1 65 ARG QD . 102 . HD# 1 2
684 1 1 1 1 65 ARG HB3 . 102 . HB1 1 2
684 1 2 1 1 65 ARG HE . 102 . HE 1 2
685 1 1 1 1 65 ARG HB3 . 102 . HB1 1 2
685 1 2 1 1 66 TYR QD . 103 . HD# 1 2
686 1 1 1 1 65 ARG HB3 . 102 . HB1 1 2
686 1 2 1 1 66 TYR QE . 103 . HE# 1 2
687 1 1 1 1 65 ARG QG . 102 . HG# 1 2
687 1 2 1 1 66 TYR H . 103 . HN 1 2
688 1 1 1 1 65 ARG QD . 102 . HD# 1 2
688 1 2 1 1 66 TYR QE . 103 . HE# 1 2
689 1 1 1 1 65 ARG HE . 102 . HE 1 2
689 1 2 1 1 66 TYR HB3 . 103 . HB1 1 2
690 1 1 1 1 66 TYR H . 103 . HN 1 2
690 1 2 1 1 66 TYR QD . 103 . HD# 1 2
691 1 1 1 1 66 TYR H . 103 . HN 1 2
691 1 2 1 1 91 SER H . 128 . HN 1 2
692 1 1 1 1 66 TYR HA . 103 . HA 1 2
692 1 2 1 1 67 ILE H . 104 . HN 1 2
693 1 1 1 1 66 TYR HB2 . 103 . HB2 1 2
693 1 2 1 1 67 ILE H . 104 . HN 1 2
694 1 1 1 1 66 TYR HB2 . 103 . HB2 1 2
694 1 2 1 1 75 LYS HB2 . 112 . HB2 1 2
695 1 1 1 1 66 TYR HB2 . 103 . HB2 1 2
695 1 2 1 1 75 LYS HB3 . 112 . HB1 1 2
696 1 1 1 1 66 TYR HB2 . 103 . HB2 1 2
696 1 2 1 1 75 LYS QG . 112 . HG# 1 2
697 1 1 1 1 66 TYR HB2 . 103 . HB2 1 2
697 1 2 1 1 91 SER HB2 . 128 . HB2 1 2
698 1 1 1 1 66 TYR HB3 . 103 . HB1 1 2
698 1 2 1 1 67 ILE H . 104 . HN 1 2
699 1 1 1 1 66 TYR HB3 . 103 . HB1 1 2
699 1 2 1 1 75 LYS QD . 112 . HD# 1 2
700 1 1 1 1 66 TYR HB3 . 103 . HB1 1 2
700 1 2 1 1 91 SER H . 128 . HN 1 2
701 1 1 1 1 66 TYR HB3 . 103 . HB1 1 2
701 1 2 1 1 91 SER HB2 . 128 . HB2 1 2
702 1 1 1 1 66 TYR QD . 103 . HD# 1 2
702 1 2 1 1 67 ILE H . 104 . HN 1 2
703 1 1 1 1 66 TYR QD . 103 . HD# 1 2
703 1 2 1 1 75 LYS QD . 112 . HD# 1 2
704 1 1 1 1 66 TYR QD . 103 . HD# 1 2
704 1 2 1 1 75 LYS QE . 112 . HE# 1 2
705 1 1 1 1 66 TYR QE . 103 . HE# 1 2
705 1 2 1 1 75 LYS QD . 112 . HD# 1 2
706 1 1 1 1 67 ILE H . 104 . HN 1 2
706 1 2 1 1 67 ILE HB . 104 . HB 1 2
707 1 1 1 1 67 ILE H . 104 . HN 1 2
707 1 2 1 1 67 ILE QG . 104 . HG1# 1 2
708 1 1 1 1 67 ILE H . 104 . HN 1 2
708 1 2 1 1 67 ILE MD . 104 . HD1# 1 2
709 1 1 1 1 67 ILE H . 104 . HN 1 2
709 1 2 1 1 68 TYR H . 105 . HN 1 2
710 1 1 1 1 67 ILE H . 104 . HN 1 2
710 1 2 1 1 75 LYS QD . 112 . HD# 1 2
711 1 1 1 1 67 ILE H . 104 . HN 1 2
711 1 2 1 1 76 ILE H . 113 . HN 1 2
712 1 1 1 1 67 ILE HA . 104 . HA 1 2
712 1 2 1 1 68 TYR H . 105 . HN 1 2
713 1 1 1 1 67 ILE HB . 104 . HB 1 2
713 1 2 1 1 67 ILE MD . 104 . HD1# 1 2
714 1 1 1 1 67 ILE HB . 104 . HB 1 2
714 1 2 1 1 76 ILE H . 113 . HN 1 2
715 1 1 1 1 67 ILE MD . 104 . HD1# 1 2
715 1 2 1 1 67 ILE MG . 104 . HG2# 1 2
716 1 1 1 1 67 ILE MG . 104 . HG2# 1 2
716 1 2 1 1 68 TYR H . 105 . HN 1 2
717 1 1 1 1 67 ILE MG . 104 . HG2# 1 2
717 1 2 1 1 76 ILE H . 113 . HN 1 2
718 1 1 1 1 67 ILE MG . 104 . HG2# 1 2
718 1 2 1 1 76 ILE HB . 113 . HB 1 2
719 1 1 1 1 67 ILE MG . 104 . HG2# 1 2
719 1 2 1 1 88 TYR QB . 125 . HB# 1 2
720 1 1 1 1 67 ILE MG . 104 . HG2# 1 2
720 1 2 1 1 89 VAL H . 126 . HN 1 2
721 1 1 1 1 67 ILE MG . 104 . HG2# 1 2
721 1 2 1 1 90 CYS HG . 127 . HG 1 2
722 1 1 1 1 67 ILE MG . 104 . HG2# 1 2
722 1 2 1 1 91 SER H . 128 . HN 1 2
723 1 1 1 1 67 ILE MD . 104 . HD1# 1 2
723 1 2 1 1 68 TYR H . 105 . HN 1 2
724 1 1 1 1 67 ILE MD . 104 . HD1# 1 2
724 1 2 1 1 76 ILE MG . 113 . HG2# 1 2
725 1 1 1 1 67 ILE MD . 104 . HD1# 1 2
725 1 2 1 1 90 CYS HG . 127 . HG 1 2
726 1 1 1 1 68 TYR H . 105 . HN 1 2
726 1 2 1 1 68 TYR HB2 . 105 . HB2 1 2
727 1 1 1 1 68 TYR H . 105 . HN 1 2
727 1 2 1 1 68 TYR QD . 105 . HD# 1 2
728 1 1 1 1 68 TYR H . 105 . HN 1 2
728 1 2 1 1 69 THR H . 106 . HN 1 2
729 1 1 1 1 68 TYR H . 105 . HN 1 2
729 1 2 1 1 89 VAL HB . 126 . HB 1 2
730 1 1 1 1 68 TYR H . 105 . HN 1 2
730 1 2 1 1 90 CYS HA . 127 . HA 1 2
731 1 1 1 1 68 TYR HA . 105 . HA 1 2
731 1 2 1 1 68 TYR QE . 105 . HE# 1 2
732 1 1 1 1 68 TYR HA . 105 . HA 1 2
732 1 2 1 1 69 THR H . 106 . HN 1 2
733 1 1 1 1 68 TYR HA . 105 . HA 1 2
733 1 2 1 1 69 THR MG . 106 . HG2# 1 2
734 1 1 1 1 68 TYR HA . 105 . HA 1 2
734 1 2 1 1 75 LYS QG . 112 . HG# 1 2
735 1 1 1 1 68 TYR HA . 105 . HA 1 2
735 1 2 1 1 76 ILE H . 113 . HN 1 2
736 1 1 1 1 68 TYR HB2 . 105 . HB2 1 2
736 1 2 1 1 69 THR H . 106 . HN 1 2
737 1 1 1 1 68 TYR HB2 . 105 . HB2 1 2
737 1 2 1 1 89 VAL H . 126 . HN 1 2
738 1 1 1 1 68 TYR HB2 . 105 . HB2 1 2
738 1 2 1 1 89 VAL HB . 126 . HB 1 2
739 1 1 1 1 68 TYR HB3 . 105 . HB1 1 2
739 1 2 1 1 69 THR H . 106 . HN 1 2
740 1 1 1 1 68 TYR HB3 . 105 . HB1 1 2
740 1 2 1 1 72 GLY H . 109 . HN 1 2
741 1 1 1 1 68 TYR HB3 . 105 . HB1 1 2
741 1 2 1 1 72 GLY QA . 109 . HA# 1 2
742 1 1 1 1 68 TYR HB3 . 105 . HB1 1 2
742 1 2 1 1 89 VAL HB . 126 . HB 1 2
743 1 1 1 1 68 TYR QD . 105 . HD# 1 2
743 1 2 1 1 69 THR H . 106 . HN 1 2
744 1 1 1 1 68 TYR QD . 105 . HD# 1 2
744 1 2 1 1 69 THR MG . 106 . HG2# 1 2
745 1 1 1 1 68 TYR QD . 105 . HD# 1 2
745 1 2 1 1 72 GLY QA . 109 . HA# 1 2
746 1 1 1 1 68 TYR QD . 105 . HD# 1 2
746 1 2 1 1 74 ARG H . 111 . HN 1 2
747 1 1 1 1 68 TYR QD . 105 . HD# 1 2
747 1 2 1 1 75 LYS QG . 112 . HG# 1 2
748 1 1 1 1 68 TYR QD . 105 . HD# 1 2
748 1 2 1 1 75 LYS QE . 112 . HE# 1 2
749 1 1 1 1 68 TYR QD . 105 . HD# 1 2
749 1 2 1 1 76 ILE H . 113 . HN 1 2
750 1 1 1 1 68 TYR QD . 105 . HD# 1 2
750 1 2 1 1 91 SER HB2 . 128 . HB2 1 2
751 1 1 1 1 68 TYR QD . 105 . HD# 1 2
751 1 2 1 1 91 SER HB3 . 128 . HB1 1 2
752 1 1 1 1 68 TYR QE . 105 . HE# 1 2
752 1 2 1 1 69 THR H . 106 . HN 1 2
753 1 1 1 1 68 TYR QE . 105 . HE# 1 2
753 1 2 1 1 74 ARG H . 111 . HN 1 2
754 1 1 1 1 68 TYR QE . 105 . HE# 1 2
754 1 2 1 1 75 LYS QG . 112 . HG# 1 2
755 1 1 1 1 68 TYR QE . 105 . HE# 1 2
755 1 2 1 1 75 LYS QE . 112 . HE# 1 2
756 1 1 1 1 68 TYR QE . 105 . HE# 1 2
756 1 2 1 1 91 SER HB2 . 128 . HB2 1 2
757 1 1 1 1 68 TYR QE . 105 . HE# 1 2
757 1 2 1 1 91 SER HB3 . 128 . HB1 1 2
758 1 1 1 1 69 THR H . 106 . HN 1 2
758 1 2 1 1 69 THR MG . 106 . HG2# 1 2
759 1 1 1 1 69 THR H . 106 . HN 1 2
759 1 2 1 1 69 THR HG1 . 106 . HG# 1 2
759 1 2 1 1 69 THR MG . 106 . HG# 1 2
760 1 1 1 1 69 THR H . 106 . HN 1 2
760 1 2 1 1 70 ILE H . 107 . HN 1 2
761 1 1 1 1 69 THR H . 106 . HN 1 2
761 1 2 1 1 74 ARG H . 111 . HN 1 2
762 1 1 1 1 69 THR H . 106 . HN 1 2
762 1 2 1 1 76 ILE MD . 113 . HD1# 1 2
763 1 1 1 1 69 THR HA . 106 . HA 1 2
763 1 2 1 1 69 THR MG . 106 . HG2# 1 2
764 1 1 1 1 69 THR HA . 106 . HA 1 2
764 1 2 1 1 70 ILE H . 107 . HN 1 2
765 1 1 1 1 69 THR HA . 106 . HA 1 2
765 1 2 1 1 70 ILE MG . 107 . HG2# 1 2
766 1 1 1 1 69 THR HA . 106 . HA 1 2
766 1 2 1 1 88 TYR QE . 125 . HE# 1 2
767 1 1 1 1 69 THR MG . 106 . HG2# 1 2
767 1 2 1 1 70 ILE H . 107 . HN 1 2
768 1 1 1 1 69 THR MG . 106 . HG2# 1 2
768 1 2 1 1 70 ILE MG . 107 . HG2# 1 2
769 1 1 1 1 69 THR MG . 106 . HG2# 1 2
769 1 2 1 1 71 ASP H . 108 . HN 1 2
770 1 1 1 1 69 THR MG . 106 . HG2# 1 2
770 1 2 1 1 72 GLY H . 109 . HN 1 2
771 1 1 1 1 69 THR MG . 106 . HG2# 1 2
771 1 2 1 1 74 ARG H . 111 . HN 1 2
772 1 1 1 1 69 THR MG . 106 . HG2# 1 2
772 1 2 1 1 74 ARG QD . 111 . HD# 1 2
773 1 1 1 1 69 THR MG . 106 . HG2# 1 2
773 1 2 1 1 74 ARG HE . 111 . HE 1 2
774 1 1 1 1 69 THR MG . 106 . HG2# 1 2
774 1 2 1 1 76 ILE QG . 113 . HG1# 1 2
775 1 1 1 1 69 THR MG . 106 . HG2# 1 2
775 1 2 1 1 76 ILE MD . 113 . HD1# 1 2
776 1 1 1 1 69 THR MG . 106 . HG2# 1 2
776 1 2 1 1 88 TYR QE . 125 . HE# 1 2
777 1 1 1 1 69 THR HG1 . 106 . HG# 1 2
777 1 1 1 1 69 THR MG . 106 . HG# 1 2
777 1 2 1 1 71 ASP H . 108 . HN 1 2
778 1 1 1 1 69 THR HG1 . 106 . HG# 1 2
778 1 1 1 1 69 THR MG . 106 . HG# 1 2
778 1 2 1 1 72 GLY H . 109 . HN 1 2
779 1 1 1 1 69 THR HG1 . 106 . HG# 1 2
779 1 1 1 1 69 THR MG . 106 . HG# 1 2
779 1 2 1 1 73 SER H . 110 . HN 1 2
780 1 1 1 1 69 THR HG1 . 106 . HG# 1 2
780 1 1 1 1 69 THR MG . 106 . HG# 1 2
780 1 2 1 1 74 ARG H . 111 . HN 1 2
781 1 1 1 1 70 ILE H . 107 . HN 1 2
781 1 2 1 1 70 ILE HB . 107 . HB 1 2
782 1 1 1 1 70 ILE H . 107 . HN 1 2
782 1 2 1 1 70 ILE MG . 107 . HG2# 1 2
783 1 1 1 1 70 ILE H . 107 . HN 1 2
783 1 2 1 1 70 ILE MD . 107 . HD1# 1 2
784 1 1 1 1 70 ILE H . 107 . HN 1 2
784 1 2 1 1 71 ASP H . 108 . HN 1 2
785 1 1 1 1 70 ILE H . 107 . HN 1 2
785 1 2 1 1 72 GLY H . 109 . HN 1 2
786 1 1 1 1 70 ILE HA . 107 . HA 1 2
786 1 2 1 1 70 ILE QG . 107 . HG1# 1 2
787 1 1 1 1 70 ILE HA . 107 . HA 1 2
787 1 2 1 1 70 ILE MD . 107 . HD1# 1 2
788 1 1 1 1 70 ILE HA . 107 . HA 1 2
788 1 2 1 1 72 GLY H . 109 . HN 1 2
789 1 1 1 1 70 ILE HB . 107 . HB 1 2
789 1 2 1 1 70 ILE MD . 107 . HD1# 1 2
790 1 1 1 1 70 ILE HB . 107 . HB 1 2
790 1 2 1 1 71 ASP H . 108 . HN 1 2
791 1 1 1 1 70 ILE HB . 107 . HB 1 2
791 1 2 1 1 87 SER QB . 124 . HB# 1 2
792 1 1 1 1 70 ILE HB . 107 . HB 1 2
792 1 2 1 1 102 THR MG . 139 . HG2# 1 2
793 1 1 1 1 70 ILE QG . 107 . HG1# 1 2
793 1 2 1 1 70 ILE MG . 107 . HG2# 1 2
794 1 1 1 1 70 ILE MD . 107 . HD1# 1 2
794 1 2 1 1 70 ILE MG . 107 . HG2# 1 2
795 1 1 1 1 70 ILE MG . 107 . HG2# 1 2
795 1 2 1 1 71 ASP H . 108 . HN 1 2
796 1 1 1 1 70 ILE MG . 107 . HG2# 1 2
796 1 2 1 1 71 ASP HA . 108 . HA 1 2
797 1 1 1 1 70 ILE MG . 107 . HG2# 1 2
797 1 2 1 1 71 ASP QB . 108 . HB# 1 2
798 1 1 1 1 70 ILE MG . 107 . HG2# 1 2
798 1 2 1 1 72 GLY H . 109 . HN 1 2
799 1 1 1 1 70 ILE MG . 107 . HG2# 1 2
799 1 2 1 1 87 SER H . 124 . HN 1 2
800 1 1 1 1 70 ILE MG . 107 . HG2# 1 2
800 1 2 1 1 87 SER QB . 124 . HB# 1 2
801 1 1 1 1 70 ILE MG . 107 . HG2# 1 2
801 1 2 1 1 101 TYR QD . 138 . HD# 1 2
802 1 1 1 1 70 ILE MD . 107 . HD1# 1 2
802 1 2 1 1 87 SER H . 124 . HN 1 2
803 1 1 1 1 70 ILE MD . 107 . HD1# 1 2
803 1 2 1 1 87 SER HA . 124 . HA 1 2
804 1 1 1 1 70 ILE MD . 107 . HD1# 1 2
804 1 2 1 1 87 SER QB . 124 . HB# 1 2
805 1 1 1 1 70 ILE MD . 107 . HD1# 1 2
805 1 2 1 1 101 TYR H . 138 . HN 1 2
806 1 1 1 1 70 ILE MD . 107 . HD1# 1 2
806 1 2 1 1 101 TYR HA . 138 . HA 1 2
807 1 1 1 1 70 ILE MD . 107 . HD1# 1 2
807 1 2 1 1 101 TYR QB . 138 . HB# 1 2
808 1 1 1 1 70 ILE MD . 107 . HD1# 1 2
808 1 2 1 1 102 THR H . 139 . HN 1 2
809 1 1 1 1 70 ILE MD . 107 . HD1# 1 2
809 1 2 1 1 102 THR MG . 139 . HG2# 1 2
810 1 1 1 1 71 ASP H . 108 . HN 1 2
810 1 2 1 1 72 GLY H . 109 . HN 1 2
811 1 1 1 1 71 ASP HA . 108 . HA 1 2
811 1 2 1 1 73 SER H . 110 . HN 1 2
812 1 1 1 1 71 ASP QB . 108 . HB# 1 2
812 1 2 1 1 72 GLY H . 109 . HN 1 2
813 1 1 1 1 72 GLY H . 109 . HN 1 2
813 1 2 1 1 73 SER H . 110 . HN 1 2
814 1 1 1 1 73 SER H . 110 . HN 1 2
814 1 2 1 1 73 SER QB . 110 . HB# 1 2
815 1 1 1 1 73 SER H . 110 . HN 1 2
815 1 2 1 1 74 ARG H . 111 . HN 1 2
816 1 1 1 1 73 SER H . 110 . HN 1 2
816 1 2 1 1 74 ARG QG . 111 . HG# 1 2
817 1 1 1 1 73 SER QB . 110 . HB# 1 2
817 1 2 1 1 74 ARG H . 111 . HN 1 2
818 1 1 1 1 74 ARG H . 111 . HN 1 2
818 1 2 1 1 74 ARG QG . 111 . HG# 1 2
819 1 1 1 1 74 ARG HA . 111 . HA 1 2
819 1 2 1 1 74 ARG QG . 111 . HG# 1 2
820 1 1 1 1 74 ARG HA . 111 . HA 1 2
820 1 2 1 1 75 LYS H . 112 . HN 1 2
821 1 1 1 1 74 ARG QB . 111 . HB# 1 2
821 1 2 1 1 75 LYS H . 112 . HN 1 2
822 1 1 1 1 74 ARG QD . 111 . HD# 1 2
822 1 2 1 1 76 ILE MD . 113 . HD1# 1 2
823 1 1 1 1 74 ARG HE . 111 . HE 1 2
823 1 2 1 1 76 ILE MD . 113 . HD1# 1 2
824 1 1 1 1 75 LYS H . 112 . HN 1 2
824 1 2 1 1 75 LYS QB . 112 . HB# 1 2
825 1 1 1 1 75 LYS H . 112 . HN 1 2
825 1 2 1 1 75 LYS QG . 112 . HG# 1 2
826 1 1 1 1 75 LYS HA . 112 . HA 1 2
826 1 2 1 1 76 ILE H . 113 . HN 1 2
827 1 1 1 1 75 LYS QB . 112 . HB# 1 2
827 1 2 1 1 76 ILE H . 113 . HN 1 2
828 1 1 1 1 75 LYS QE . 112 . HE# 1 2
828 1 2 1 1 75 LYS QG . 112 . HG# 1 2
829 1 1 1 1 75 LYS QG . 112 . HG# 1 2
829 1 2 1 1 76 ILE H . 113 . HN 1 2
830 1 1 1 1 76 ILE H . 113 . HN 1 2
830 1 2 1 1 76 ILE HB . 113 . HB 1 2
831 1 1 1 1 76 ILE H . 113 . HN 1 2
831 1 2 1 1 76 ILE QG . 113 . HG1# 1 2
832 1 1 1 1 76 ILE H . 113 . HN 1 2
832 1 2 1 1 76 ILE MD . 113 . HD1# 1 2
833 1 1 1 1 76 ILE H . 113 . HN 1 2
833 1 2 1 1 82 LEU MD2 . 119 . HD2# 1 2
834 1 1 1 1 76 ILE HA . 113 . HA 1 2
834 1 2 1 1 76 ILE MG . 113 . HG2# 1 2
835 1 1 1 1 76 ILE HA . 113 . HA 1 2
835 1 2 1 1 76 ILE MD . 113 . HD1# 1 2
836 1 1 1 1 76 ILE HA . 113 . HA 1 2
836 1 2 1 1 77 GLY H . 114 . HN 1 2
837 1 1 1 1 76 ILE HB . 113 . HB 1 2
837 1 2 1 1 77 GLY H . 114 . HN 1 2
838 1 1 1 1 76 ILE HB . 113 . HB 1 2
838 1 2 1 1 78 SER H . 115 . HN 1 2
839 1 1 1 1 76 ILE MG . 113 . HG2# 1 2
839 1 2 1 1 77 GLY H . 114 . HN 1 2
840 1 1 1 1 76 ILE MG . 113 . HG2# 1 2
840 1 2 1 1 77 GLY QA . 114 . HA# 1 2
841 1 1 1 1 76 ILE MG . 113 . HG2# 1 2
841 1 2 1 1 78 SER H . 115 . HN 1 2
842 1 1 1 1 76 ILE MG . 113 . HG2# 1 2
842 1 2 1 1 78 SER HA . 115 . HA 1 2
843 1 1 1 1 76 ILE MG . 113 . HG2# 1 2
843 1 2 1 1 79 MET HA . 116 . HA 1 2
844 1 1 1 1 76 ILE MG . 113 . HG2# 1 2
844 1 2 1 1 81 GLU H . 118 . HN 1 2
845 1 1 1 1 76 ILE MG . 113 . HG2# 1 2
845 1 2 1 1 81 GLU QB . 118 . HB# 1 2
846 1 1 1 1 76 ILE MG . 113 . HG2# 1 2
846 1 2 1 1 81 GLU QG . 118 . HG# 1 2
847 1 1 1 1 76 ILE MG . 113 . HG2# 1 2
847 1 2 1 1 82 LEU HG . 119 . HG 1 2
848 1 1 1 1 76 ILE MG . 113 . HG2# 1 2
848 1 2 1 1 82 LEU MD2 . 119 . HD2# 1 2
849 1 1 1 1 76 ILE MG . 113 . HG2# 1 2
849 1 2 1 1 88 TYR QD . 125 . HD# 1 2
850 1 1 1 1 76 ILE MG . 113 . HG2# 1 2
850 1 2 1 1 88 TYR QE . 125 . HE# 1 2
851 1 1 1 1 76 ILE QG . 113 . HG1# 1 2
851 1 2 1 1 77 GLY H . 114 . HN 1 2
852 1 1 1 1 76 ILE QG . 113 . HG1# 1 2
852 1 2 1 1 82 LEU MD2 . 119 . HD2# 1 2
853 1 1 1 1 76 ILE QG . 113 . HG1# 1 2
853 1 2 1 1 88 TYR QE . 125 . HE# 1 2
854 1 1 1 1 76 ILE MD . 113 . HD1# 1 2
854 1 2 1 1 78 SER H . 115 . HN 1 2
855 1 1 1 1 76 ILE MD . 113 . HD1# 1 2
855 1 2 1 1 81 GLU H . 118 . HN 1 2
856 1 1 1 1 76 ILE MD . 113 . HD1# 1 2
856 1 2 1 1 81 GLU QB . 118 . HB# 1 2
857 1 1 1 1 76 ILE MD . 113 . HD1# 1 2
857 1 2 1 1 82 LEU MD2 . 119 . HD2# 1 2
858 1 1 1 1 76 ILE MD . 113 . HD1# 1 2
858 1 2 1 1 83 GLU H . 120 . HN 1 2
859 1 1 1 1 76 ILE MD . 113 . HD1# 1 2
859 1 2 1 1 88 TYR QE . 125 . HE# 1 2
860 1 1 1 1 77 GLY H . 114 . HN 1 2
860 1 2 1 1 78 SER H . 115 . HN 1 2
861 1 1 1 1 77 GLY H . 114 . HN 1 2
861 1 2 1 1 78 SER HA . 115 . HA 1 2
862 1 1 1 1 77 GLY H . 114 . HN 1 2
862 1 2 1 1 81 GLU QB . 118 . HB# 1 2
863 1 1 1 1 78 SER H . 115 . HN 1 2
863 1 2 1 1 79 MET H . 116 . HN 1 2
864 1 1 1 1 78 SER H . 115 . HN 1 2
864 1 2 1 1 81 GLU QB . 118 . HB# 1 2
865 1 1 1 1 78 SER HA . 115 . HA 1 2
865 1 2 1 1 79 MET H . 116 . HN 1 2
866 1 1 1 1 78 SER QB . 115 . HB# 1 2
866 1 2 1 1 81 GLU H . 118 . HN 1 2
867 1 1 1 1 78 SER QB . 115 . HB# 1 2
867 1 2 1 1 79 MET H . 116 . HN 1 2
868 1 1 1 1 78 SER QB . 115 . HB# 1 2
868 1 2 1 1 80 ASP H . 117 . HN 1 2
869 1 1 1 1 79 MET H . 116 . HN 1 2
869 1 2 1 1 79 MET QG . 116 . HG# 1 2
870 1 1 1 1 79 MET H . 116 . HN 1 2
870 1 2 1 1 79 MET ME . 116 . HE# 1 2
871 1 1 1 1 79 MET H . 116 . HN 1 2
871 1 2 1 1 80 ASP H . 117 . HN 1 2
872 1 1 1 1 79 MET H . 116 . HN 1 2
872 1 2 1 1 81 GLU H . 118 . HN 1 2
873 1 1 1 1 79 MET H . 116 . HN 1 2
873 1 2 1 1 82 LEU MD2 . 119 . HD2# 1 2
874 1 1 1 1 79 MET HA . 116 . HA 1 2
874 1 2 1 1 79 MET QG . 116 . HG# 1 2
875 1 1 1 1 79 MET HA . 116 . HA 1 2
875 1 2 1 1 82 LEU H . 119 . HN 1 2
876 1 1 1 1 79 MET HA . 116 . HA 1 2
876 1 2 1 1 82 LEU HG . 119 . HG 1 2
877 1 1 1 1 79 MET HA . 116 . HA 1 2
877 1 2 1 1 82 LEU MD1 . 119 . HD1# 1 2
878 1 1 1 1 79 MET HA . 116 . HA 1 2
878 1 2 1 1 82 LEU MD2 . 119 . HD2# 1 2
879 1 1 1 1 79 MET HB2 . 116 . HB2 1 2
879 1 2 1 1 80 ASP H . 117 . HN 1 2
880 1 1 1 1 79 MET HB3 . 116 . HB1 1 2
880 1 2 1 1 80 ASP H . 117 . HN 1 2
881 1 1 1 1 79 MET QG . 116 . HG# 1 2
881 1 2 1 1 82 LEU MD1 . 119 . HD1# 1 2
882 1 1 1 1 80 ASP H . 117 . HN 1 2
882 1 2 1 1 80 ASP HB2 . 117 . HB2 1 2
883 1 1 1 1 80 ASP H . 117 . HN 1 2
883 1 2 1 1 80 ASP HB3 . 117 . HB1 1 2
884 1 1 1 1 80 ASP H . 117 . HN 1 2
884 1 2 1 1 81 GLU H . 118 . HN 1 2
885 1 1 1 1 80 ASP HA . 117 . HA 1 2
885 1 2 1 1 82 LEU H . 119 . HN 1 2
886 1 1 1 1 80 ASP HB2 . 117 . HB2 1 2
886 1 2 1 1 81 GLU H . 118 . HN 1 2
887 1 1 1 1 80 ASP HB3 . 117 . HB1 1 2
887 1 2 1 1 81 GLU H . 118 . HN 1 2
888 1 1 1 1 81 GLU H . 118 . HN 1 2
888 1 2 1 1 81 GLU QB . 118 . HB# 1 2
889 1 1 1 1 81 GLU H . 118 . HN 1 2
889 1 2 1 1 82 LEU HG . 119 . HG 1 2
890 1 1 1 1 81 GLU H . 118 . HN 1 2
890 1 2 1 1 82 LEU MD2 . 119 . HD2# 1 2
891 1 1 1 1 81 GLU HA . 118 . HA 1 2
891 1 2 1 1 81 GLU QG . 118 . HG# 1 2
892 1 1 1 1 81 GLU QB . 118 . HB# 1 2
892 1 2 1 1 82 LEU H . 119 . HN 1 2
893 1 1 1 1 82 LEU H . 119 . HN 1 2
893 1 2 1 1 82 LEU HB2 . 119 . HB2 1 2
894 1 1 1 1 82 LEU H . 119 . HN 1 2
894 1 2 1 1 82 LEU HB3 . 119 . HB1 1 2
895 1 1 1 1 82 LEU H . 119 . HN 1 2
895 1 2 1 1 82 LEU HG . 119 . HG 1 2
896 1 1 1 1 82 LEU H . 119 . HN 1 2
896 1 2 1 1 82 LEU MD1 . 119 . HD1# 1 2
897 1 1 1 1 82 LEU H . 119 . HN 1 2
897 1 2 1 1 82 LEU MD2 . 119 . HD2# 1 2
898 1 1 1 1 82 LEU HA . 119 . HA 1 2
898 1 2 1 1 82 LEU MD1 . 119 . HD1# 1 2
899 1 1 1 1 82 LEU HA . 119 . HA 1 2
899 1 2 1 1 82 LEU MD2 . 119 . HD2# 1 2
900 1 1 1 1 82 LEU HA . 119 . HA 1 2
900 1 2 1 1 83 GLU H . 120 . HN 1 2
901 1 1 1 1 82 LEU HA . 119 . HA 1 2
901 1 2 1 1 88 TYR QE . 125 . HE# 1 2
902 1 1 1 1 82 LEU HB3 . 119 . HB1 1 2
902 1 2 1 1 82 LEU MD2 . 119 . HD2# 1 2
903 1 1 1 1 82 LEU HB3 . 119 . HB1 1 2
903 1 2 1 1 83 GLU H . 120 . HN 1 2
904 1 1 1 1 82 LEU MD1 . 119 . HD1# 1 2
904 1 2 1 1 88 TYR QD . 125 . HD# 1 2
905 1 1 1 1 82 LEU MD2 . 119 . HD2# 1 2
905 1 2 1 1 83 GLU H . 120 . HN 1 2
906 1 1 1 1 82 LEU MD2 . 119 . HD2# 1 2
906 1 2 1 1 88 TYR QE . 125 . HE# 1 2
907 1 1 1 1 83 GLU H . 120 . HN 1 2
907 1 2 1 1 83 GLU HB2 . 120 . HB2 1 2
908 1 1 1 1 83 GLU H . 120 . HN 1 2
908 1 2 1 1 83 GLU QG . 120 . HG# 1 2
909 1 1 1 1 83 GLU H . 120 . HN 1 2
909 1 2 1 1 86 GLU HB2 . 123 . HB2 1 2
910 1 1 1 1 83 GLU H . 120 . HN 1 2
910 1 2 1 1 86 GLU QG . 123 . HG# 1 2
911 1 1 1 1 83 GLU HA . 120 . HA 1 2
911 1 2 1 1 83 GLU QG . 120 . HG# 1 2
912 1 1 1 1 83 GLU HA . 120 . HA 1 2
912 1 2 1 1 84 GLU H . 121 . HN 1 2
913 1 1 1 1 83 GLU QG . 120 . HG# 1 2
913 1 2 1 1 84 GLU H . 121 . HN 1 2
914 1 1 1 1 84 GLU H . 121 . HN 1 2
914 1 2 1 1 84 GLU QB . 121 . HB# 1 2
915 1 1 1 1 84 GLU H . 121 . HN 1 2
915 1 2 1 1 84 GLU QG . 121 . HG# 1 2
916 1 1 1 1 84 GLU HA . 121 . HA 1 2
916 1 2 1 1 84 GLU QG . 121 . HG# 1 2
917 1 1 1 1 84 GLU HA . 121 . HA 1 2
917 1 2 1 1 85 GLY H . 122 . HN 1 2
918 1 1 1 1 84 GLU HA . 121 . HA 1 2
918 1 2 1 1 86 GLU H . 123 . HN 1 2
919 1 1 1 1 84 GLU QB . 121 . HB# 1 2
919 1 2 1 1 85 GLY H . 122 . HN 1 2
920 1 1 1 1 84 GLU QG . 121 . HG# 1 2
920 1 2 1 1 85 GLY H . 122 . HN 1 2
921 1 1 1 1 85 GLY H . 122 . HN 1 2
921 1 2 1 1 86 GLU H . 123 . HN 1 2
922 1 1 1 1 85 GLY H . 122 . HN 1 2
922 1 2 1 1 109 TRP HH2 . 146 . HH2 1 2
923 1 1 1 1 85 GLY HA3 . 122 . HA1 1 2
923 1 2 1 1 109 TRP HE3 . 146 . HE3 1 2
924 1 1 1 1 85 GLY HA3 . 122 . HA1 1 2
924 1 2 1 1 109 TRP HH2 . 146 . HH2 1 2
925 1 1 1 1 85 GLY HA2 . 122 . HA2 1 2
925 1 2 1 1 109 TRP HH2 . 146 . HH2 1 2
926 1 1 1 1 86 GLU H . 123 . HN 1 2
926 1 2 1 1 86 GLU HB2 . 123 . HB2 1 2
927 1 1 1 1 86 GLU H . 123 . HN 1 2
927 1 2 1 1 86 GLU QG . 123 . HG# 1 2
928 1 1 1 1 86 GLU HA . 123 . HA 1 2
928 1 2 1 1 86 GLU QG . 123 . HG# 1 2
929 1 1 1 1 86 GLU HA . 123 . HA 1 2
929 1 2 1 1 87 SER H . 124 . HN 1 2
930 1 1 1 1 86 GLU HB2 . 123 . HB2 1 2
930 1 2 1 1 87 SER H . 124 . HN 1 2
931 1 1 1 1 86 GLU HB2 . 123 . HB2 1 2
931 1 2 1 1 88 TYR QE . 125 . HE# 1 2
932 1 1 1 1 86 GLU HB3 . 123 . HB1 1 2
932 1 2 1 1 87 SER H . 124 . HN 1 2
933 1 1 1 1 86 GLU QG . 123 . HG# 1 2
933 1 2 1 1 87 SER H . 124 . HN 1 2
934 1 1 1 1 87 SER H . 124 . HN 1 2
934 1 2 1 1 87 SER HB3 . 124 . HB1 1 2
935 1 1 1 1 87 SER HA . 124 . HA 1 2
935 1 2 1 1 88 TYR H . 125 . HN 1 2
936 1 1 1 1 87 SER HB2 . 124 . HB2 1 2
936 1 2 1 1 88 TYR H . 125 . HN 1 2
937 1 1 1 1 87 SER HB3 . 124 . HB1 1 2
937 1 2 1 1 88 TYR H . 125 . HN 1 2
938 1 1 1 1 88 TYR HA . 125 . HA 1 2
938 1 2 1 1 88 TYR QE . 125 . HE# 1 2
939 1 1 1 1 88 TYR HA . 125 . HA 1 2
939 1 2 1 1 89 VAL H . 126 . HN 1 2
940 1 1 1 1 88 TYR HA . 125 . HA 1 2
940 1 2 1 1 89 VAL MG2 . 126 . HG2# 1 2
941 1 1 1 1 88 TYR HB2 . 125 . HB2 1 2
941 1 2 1 1 89 VAL H . 126 . HN 1 2
942 1 1 1 1 88 TYR HB3 . 125 . HB1 1 2
942 1 2 1 1 89 VAL H . 126 . HN 1 2
943 1 1 1 1 88 TYR QE . 125 . HE# 1 2
943 1 2 1 1 89 VAL H . 126 . HN 1 2
944 1 1 1 1 89 VAL H . 126 . HN 1 2
944 1 2 1 1 89 VAL HB . 126 . HB 1 2
945 1 1 1 1 89 VAL H . 126 . HN 1 2
945 1 2 1 1 89 VAL MG2 . 126 . HG2# 1 2
946 1 1 1 1 89 VAL HA . 126 . HA 1 2
946 1 2 1 1 89 VAL MG1 . 126 . HG1# 1 2
947 1 1 1 1 89 VAL HA . 126 . HA 1 2
947 1 2 1 1 89 VAL MG2 . 126 . HG2# 1 2
948 1 1 1 1 89 VAL HA . 126 . HA 1 2
948 1 2 1 1 90 CYS H . 127 . HN 1 2
949 1 1 1 1 89 VAL HB . 126 . HB 1 2
949 1 2 1 1 96 PHE QD . 133 . HD# 1 2
950 1 1 1 1 89 VAL HB . 126 . HB 1 2
950 1 2 1 1 96 PHE QE . 133 . HE# 1 2
951 1 1 1 1 89 VAL MG1 . 126 . HG1# 1 2
951 1 2 1 1 90 CYS H . 127 . HN 1 2
952 1 1 1 1 89 VAL MG1 . 126 . HG1# 1 2
952 1 2 1 1 96 PHE QD . 133 . HD# 1 2
953 1 1 1 1 89 VAL MG1 . 126 . HG1# 1 2
953 1 2 1 1 96 PHE QE . 133 . HE# 1 2
954 1 1 1 1 89 VAL MG1 . 126 . HG1# 1 2
954 1 2 1 1 101 TYR QE . 138 . HE# 1 2
955 1 1 1 1 89 VAL MG2 . 126 . HG2# 1 2
955 1 2 1 1 90 CYS H . 127 . HN 1 2
956 1 1 1 1 89 VAL MG2 . 126 . HG2# 1 2
956 1 2 1 1 96 PHE QD . 133 . HD# 1 2
957 1 1 1 1 89 VAL MG2 . 126 . HG2# 1 2
957 1 2 1 1 96 PHE QE . 133 . HE# 1 2
958 1 1 1 1 89 VAL MG2 . 126 . HG2# 1 2
958 1 2 1 1 96 PHE HZ . 133 . HZ 1 2
959 1 1 1 1 89 VAL MG2 . 126 . HG2# 1 2
959 1 2 1 1 101 TYR QD . 138 . HD# 1 2
960 1 1 1 1 89 VAL MG2 . 126 . HG2# 1 2
960 1 2 1 1 101 TYR QE . 138 . HE# 1 2
961 1 1 1 1 90 CYS H . 127 . HN 1 2
961 1 2 1 1 90 CYS QB . 127 . HB# 1 2
962 1 1 1 1 90 CYS H . 127 . HN 1 2
962 1 2 1 1 90 CYS HG . 127 . HG 1 2
963 1 1 1 1 90 CYS HA . 127 . HA 1 2
963 1 2 1 1 91 SER H . 128 . HN 1 2
964 1 1 1 1 90 CYS QB . 127 . HB# 1 2
964 1 2 1 1 91 SER H . 128 . HN 1 2
965 1 1 1 1 91 SER H . 128 . HN 1 2
965 1 2 1 1 91 SER HB2 . 128 . HB2 1 2
966 1 1 1 1 91 SER H . 128 . HN 1 2
966 1 2 1 1 91 SER HB3 . 128 . HB1 1 2
967 1 1 1 1 91 SER H . 128 . HN 1 2
967 1 2 1 1 94 ASN QD . 131 . HD2# 1 2
968 1 1 1 1 91 SER HA . 128 . HA 1 2
968 1 2 1 1 92 SER H . 129 . HN 1 2
969 1 1 1 1 91 SER HA . 128 . HA 1 2
969 1 2 1 1 93 ASP H . 130 . HN 1 2
970 1 1 1 1 91 SER HA . 128 . HA 1 2
970 1 2 1 1 94 ASN QD . 131 . HD2# 1 2
971 1 1 1 1 91 SER HB3 . 128 . HB1 1 2
971 1 2 1 1 92 SER H . 129 . HN 1 2
972 1 1 1 1 91 SER HB3 . 128 . HB1 1 2
972 1 2 1 1 93 ASP H . 130 . HN 1 2
973 1 1 1 1 91 SER HB3 . 128 . HB1 1 2
973 1 2 1 1 94 ASN QD . 131 . HD2# 1 2
974 1 1 1 1 92 SER H . 129 . HN 1 2
974 1 2 1 1 93 ASP H . 130 . HN 1 2
975 1 1 1 1 92 SER H . 129 . HN 1 2
975 1 2 1 1 94 ASN QD . 131 . HD2# 1 2
976 1 1 1 1 92 SER QB . 129 . HB# 1 2
976 1 2 1 1 93 ASP H . 130 . HN 1 2
977 1 1 1 1 93 ASP H . 130 . HN 1 2
977 1 2 1 1 94 ASN QD . 131 . HD2# 1 2
978 1 1 1 1 94 ASN QB . 131 . HB# 1 2
978 1 2 1 1 95 PHE H . 132 . HN 1 2
979 1 1 1 1 95 PHE H . 132 . HN 1 2
979 1 2 1 1 95 PHE QB . 132 . HB# 1 2
980 1 1 1 1 95 PHE H . 132 . HN 1 2
980 1 2 1 1 96 PHE H . 133 . HN 1 2
981 1 1 1 1 95 PHE HA . 132 . HA 1 2
981 1 2 1 1 96 PHE H . 133 . HN 1 2
982 1 1 1 1 95 PHE QB . 132 . HB# 1 2
982 1 2 1 1 96 PHE H . 133 . HN 1 2
983 1 1 1 1 96 PHE H . 133 . HN 1 2
983 1 2 1 1 96 PHE HB2 . 133 . HB2 1 2
984 1 1 1 1 96 PHE H . 133 . HN 1 2
984 1 2 1 1 96 PHE HB3 . 133 . HB1 1 2
985 1 1 1 1 96 PHE HA . 133 . HA 1 2
985 1 2 1 1 97 LYS H . 134 . HN 1 2
986 1 1 1 1 96 PHE HA . 133 . HA 1 2
986 1 2 1 1 97 LYS QG . 134 . HG# 1 2
987 1 1 1 1 96 PHE QE . 133 . HE# 1 2
987 1 2 1 1 98 LYS HA . 135 . HA 1 2
988 1 1 1 1 96 PHE QE . 133 . HE# 1 2
988 1 2 1 1 98 LYS HB2 . 135 . HB2 1 2
989 1 1 1 1 96 PHE QE . 133 . HE# 1 2
989 1 2 1 1 98 LYS HB3 . 135 . HB1 1 2
990 1 1 1 1 96 PHE QE . 133 . HE# 1 2
990 1 2 1 1 98 LYS QG . 135 . HG# 1 2
991 1 1 1 1 96 PHE QE . 133 . HE# 1 2
991 1 2 1 1 99 VAL H . 136 . HN 1 2
992 1 1 1 1 97 LYS H . 134 . HN 1 2
992 1 2 1 1 97 LYS QG . 134 . HG# 1 2
993 1 1 1 1 97 LYS H . 134 . HN 1 2
993 1 2 1 1 98 LYS H . 135 . HN 1 2
994 1 1 1 1 97 LYS H . 134 . HN 1 2
994 1 2 1 1 98 LYS QD . 135 . HD# 1 2
995 1 1 1 1 97 LYS HA . 134 . HA 1 2
995 1 2 1 1 97 LYS QG . 134 . HG# 1 2
996 1 1 1 1 97 LYS HA . 134 . HA 1 2
996 1 2 1 1 98 LYS H . 135 . HN 1 2
997 1 1 1 1 97 LYS QB . 134 . HB# 1 2
997 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 2
998 1 1 1 1 97 LYS QE . 134 . HE# 1 2
998 1 2 1 1 97 LYS QG . 134 . HG# 1 2
999 1 1 1 1 97 LYS QG . 134 . HG# 1 2
999 1 2 1 1 98 LYS H . 135 . HN 1 2
1000 1 1 1 1 98 LYS H . 135 . HN 1 2
1000 1 2 1 1 98 LYS QB . 135 . HB# 1 2
1001 1 1 1 1 98 LYS H . 135 . HN 1 2
1001 1 2 1 1 98 LYS QG . 135 . HG# 1 2
1002 1 1 1 1 98 LYS H . 135 . HN 1 2
1002 1 2 1 1 98 LYS QD . 135 . HD# 1 2
1003 1 1 1 1 98 LYS H . 135 . HN 1 2
1003 1 2 1 1 99 VAL H . 136 . HN 1 2
1004 1 1 1 1 98 LYS HA . 135 . HA 1 2
1004 1 2 1 1 98 LYS QG . 135 . HG# 1 2
1005 1 1 1 1 98 LYS HA . 135 . HA 1 2
1005 1 2 1 1 98 LYS QD . 135 . HD# 1 2
1006 1 1 1 1 98 LYS HA . 135 . HA 1 2
1006 1 2 1 1 99 VAL H . 136 . HN 1 2
1007 1 1 1 1 98 LYS HA . 135 . HA 1 2
1007 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 2
1008 1 1 1 1 98 LYS HA . 135 . HA 1 2
1008 1 2 1 1 101 TYR QE . 138 . HE# 1 2
1009 1 1 1 1 98 LYS QB . 135 . HB# 1 2
1009 1 2 1 1 99 VAL H . 136 . HN 1 2
1010 1 1 1 1 98 LYS QG . 135 . HG# 1 2
1010 1 2 1 1 99 VAL H . 136 . HN 1 2
1011 1 1 1 1 98 LYS QE . 135 . HE# 1 2
1011 1 2 1 1 98 LYS QG . 135 . HG# 1 2
1012 1 1 1 1 99 VAL H . 136 . HN 1 2
1012 1 2 1 1 99 VAL MG1 . 136 . HG1# 1 2
1013 1 1 1 1 99 VAL H . 136 . HN 1 2
1013 1 2 1 1 99 VAL MG2 . 136 . HG2# 1 2
1014 1 1 1 1 99 VAL H . 136 . HN 1 2
1014 1 2 1 1 101 TYR QE . 138 . HE# 1 2
1015 1 1 1 1 99 VAL HA . 136 . HA 1 2
1015 1 2 1 1 99 VAL MG1 . 136 . HG1# 1 2
1016 1 1 1 1 99 VAL HA . 136 . HA 1 2
1016 1 2 1 1 100 GLU H . 137 . HN 1 2
1017 1 1 1 1 99 VAL HB . 136 . HB 1 2
1017 1 2 1 1 100 GLU H . 137 . HN 1 2
1018 1 1 1 1 99 VAL MG1 . 136 . HG1# 1 2
1018 1 2 1 1 100 GLU H . 137 . HN 1 2
1019 1 1 1 1 99 VAL MG1 . 136 . HG1# 1 2
1019 1 2 1 1 100 GLU HA . 137 . HA 1 2
1020 1 1 1 1 99 VAL MG1 . 136 . HG1# 1 2
1020 1 2 1 1 101 TYR H . 138 . HN 1 2
1021 1 1 1 1 99 VAL MG2 . 136 . HG2# 1 2
1021 1 2 1 1 100 GLU H . 137 . HN 1 2
1022 1 1 1 1 99 VAL MG2 . 136 . HG2# 1 2
1022 1 2 1 1 101 TYR H . 138 . HN 1 2
1023 1 1 1 1 99 VAL MG2 . 136 . HG2# 1 2
1023 1 2 1 1 101 TYR QD . 138 . HD# 1 2
1024 1 1 1 1 99 VAL MG2 . 136 . HG2# 1 2
1024 1 2 1 1 101 TYR QE . 138 . HE# 1 2
1025 1 1 1 1 100 GLU H . 137 . HN 1 2
1025 1 2 1 1 100 GLU QG . 137 . HG# 1 2
1026 1 1 1 1 100 GLU HA . 137 . HA 1 2
1026 1 2 1 1 101 TYR H . 138 . HN 1 2
1027 1 1 1 1 100 GLU HA . 137 . HA 1 2
1027 1 2 1 1 101 TYR QD . 138 . HD# 1 2
1028 1 1 1 1 100 GLU HA . 137 . HA 1 2
1028 1 2 1 1 102 THR H . 139 . HN 1 2
1029 1 1 1 1 100 GLU QG . 137 . HG# 1 2
1029 1 2 1 1 103 LYS H . 140 . HN 1 2
1030 1 1 1 1 101 TYR H . 138 . HN 1 2
1030 1 2 1 1 101 TYR HB2 . 138 . HB2 1 2
1031 1 1 1 1 101 TYR H . 138 . HN 1 2
1031 1 2 1 1 101 TYR HB3 . 138 . HB1 1 2
1032 1 1 1 1 101 TYR H . 138 . HN 1 2
1032 1 2 1 1 101 TYR QD . 138 . HD# 1 2
1033 1 1 1 1 101 TYR H . 138 . HN 1 2
1033 1 2 1 1 102 THR H . 139 . HN 1 2
1034 1 1 1 1 101 TYR H . 138 . HN 1 2
1034 1 2 1 1 102 THR MG . 139 . HG2# 1 2
1035 1 1 1 1 101 TYR HA . 138 . HA 1 2
1035 1 2 1 1 101 TYR QD . 138 . HD# 1 2
1036 1 1 1 1 101 TYR HA . 138 . HA 1 2
1036 1 2 1 1 102 THR MG . 139 . HG2# 1 2
1037 1 1 1 1 101 TYR HA . 138 . HA 1 2
1037 1 2 1 1 103 LYS H . 140 . HN 1 2
1038 1 1 1 1 101 TYR HB2 . 138 . HB2 1 2
1038 1 2 1 1 102 THR H . 139 . HN 1 2
1039 1 1 1 1 101 TYR HB2 . 138 . HB2 1 2
1039 1 2 1 1 102 THR MG . 139 . HG2# 1 2
1040 1 1 1 1 101 TYR HB3 . 138 . HB1 1 2
1040 1 2 1 1 102 THR H . 139 . HN 1 2
1041 1 1 1 1 101 TYR HB3 . 138 . HB1 1 2
1041 1 2 1 1 102 THR MG . 139 . HG2# 1 2
1042 1 1 1 1 102 THR H . 139 . HN 1 2
1042 1 2 1 1 102 THR MG . 139 . HG2# 1 2
1043 1 1 1 1 102 THR H . 139 . HN 1 2
1043 1 2 1 1 103 LYS H . 140 . HN 1 2
1044 1 1 1 1 102 THR H . 139 . HN 1 2
1044 1 2 1 1 103 LYS QB . 140 . HB# 1 2
1045 1 1 1 1 102 THR H . 139 . HN 1 2
1045 1 2 1 1 105 VAL MG2 . 142 . HG2# 1 2
1046 1 1 1 1 102 THR HA . 139 . HA 1 2
1046 1 2 1 1 102 THR MG . 139 . HG2# 1 2
1047 1 1 1 1 102 THR HA . 139 . HA 1 2
1047 1 2 1 1 103 LYS H . 140 . HN 1 2
1048 1 1 1 1 102 THR HA . 139 . HA 1 2
1048 1 2 1 1 105 VAL HB . 142 . HB 1 2
1049 1 1 1 1 102 THR HA . 139 . HA 1 2
1049 1 2 1 1 105 VAL MG1 . 142 . HG1# 1 2
1050 1 1 1 1 102 THR HA . 139 . HA 1 2
1050 1 2 1 1 105 VAL MG2 . 142 . HG2# 1 2
1051 1 1 1 1 102 THR HB . 139 . HB 1 2
1051 1 2 1 1 103 LYS H . 140 . HN 1 2
1052 1 1 1 1 102 THR MG . 139 . HG2# 1 2
1052 1 2 1 1 103 LYS H . 140 . HN 1 2
1053 1 1 1 1 103 LYS H . 140 . HN 1 2
1053 1 2 1 1 103 LYS QB . 140 . HB# 1 2
1054 1 1 1 1 103 LYS H . 140 . HN 1 2
1054 1 2 1 1 103 LYS QG . 140 . HG# 1 2
1055 1 1 1 1 103 LYS H . 140 . HN 1 2
1055 1 2 1 1 104 ASN H . 141 . HN 1 2
1056 1 1 1 1 103 LYS HA . 140 . HA 1 2
1056 1 2 1 1 104 ASN H . 141 . HN 1 2
1057 1 1 1 1 103 LYS QB . 140 . HB# 1 2
1057 1 2 1 1 104 ASN H . 141 . HN 1 2
1058 1 1 1 1 103 LYS QB . 140 . HB# 1 2
1058 1 2 1 1 105 VAL H . 142 . HN 1 2
1059 1 1 1 1 103 LYS QG . 140 . HG# 1 2
1059 1 2 1 1 104 ASN H . 141 . HN 1 2
1060 1 1 1 1 103 LYS QG . 140 . HG# 1 2
1060 1 2 1 1 104 ASN QD . 141 . HD2# 1 2
1061 1 1 1 1 104 ASN H . 141 . HN 1 2
1061 1 2 1 1 105 VAL H . 142 . HN 1 2
1062 1 1 1 1 104 ASN HA . 141 . HA 1 2
1062 1 2 1 1 105 VAL H . 142 . HN 1 2
1063 1 1 1 1 104 ASN QB . 141 . HB# 1 2
1063 1 2 1 1 105 VAL H . 142 . HN 1 2
1064 1 1 1 1 105 VAL H . 142 . HN 1 2
1064 1 2 1 1 105 VAL HB . 142 . HB 1 2
1065 1 1 1 1 105 VAL H . 142 . HN 1 2
1065 1 2 1 1 105 VAL MG1 . 142 . HG1# 1 2
1066 1 1 1 1 105 VAL H . 142 . HN 1 2
1066 1 2 1 1 105 VAL MG2 . 142 . HG2# 1 2
1067 1 1 1 1 105 VAL HA . 142 . HA 1 2
1067 1 2 1 1 105 VAL MG1 . 142 . HG1# 1 2
1068 1 1 1 1 105 VAL HA . 142 . HA 1 2
1068 1 2 1 1 105 VAL MG2 . 142 . HG2# 1 2
1069 1 1 1 1 105 VAL HA . 142 . HA 1 2
1069 1 2 1 1 106 ASN H . 143 . HN 1 2
1070 1 1 1 1 105 VAL MG1 . 142 . HG1# 1 2
1070 1 2 1 1 106 ASN H . 143 . HN 1 2
1071 1 1 1 1 105 VAL MG1 . 142 . HG1# 1 2
1071 1 2 1 1 107 PRO HA . 144 . HA 1 2
1072 1 1 1 1 105 VAL MG1 . 142 . HG1# 1 2
1072 1 2 1 1 108 ASN H . 145 . HN 1 2
1073 1 1 1 1 106 ASN H . 143 . HN 1 2
1073 1 2 1 1 106 ASN QB . 143 . HB# 1 2
1074 1 1 1 1 106 ASN QD . 143 . HD2# 1 2
1074 1 2 1 1 108 ASN QB . 145 . HB# 1 2
1075 1 1 1 1 107 PRO HA . 144 . HA 1 2
1075 1 2 1 1 109 TRP H . 146 . HN 1 2
1076 1 1 1 1 107 PRO HA . 144 . HA 1 2
1076 1 2 1 1 109 TRP HD1 . 146 . HD1 1 2
1077 1 1 1 1 107 PRO HA . 144 . HA 1 2
1077 1 2 1 1 109 TRP HE1 . 146 . HE1 1 2
1078 1 1 1 1 107 PRO QD . 144 . HD# 1 2
1078 1 2 1 1 108 ASN H . 145 . HN 1 2
1079 1 1 1 1 108 ASN H . 145 . HN 1 2
1079 1 2 1 1 108 ASN QB . 145 . HB# 1 2
1080 1 1 1 1 108 ASN H . 145 . HN 1 2
1080 1 2 1 1 108 ASN QD . 145 . HD2# 1 2
1081 1 1 1 1 108 ASN H . 145 . HN 1 2
1081 1 2 1 1 109 TRP H . 146 . HN 1 2
1082 1 1 1 1 108 ASN HA . 145 . HA 1 2
1082 1 2 1 1 108 ASN QD . 145 . HD2# 1 2
1083 1 1 1 1 108 ASN HA . 145 . HA 1 2
1083 1 2 1 1 109 TRP H . 146 . HN 1 2
1084 1 1 1 1 108 ASN HA . 145 . HA 1 2
1084 1 2 1 1 110 SER H . 147 . HN 1 2
1085 1 1 1 1 108 ASN HA . 145 . HA 1 2
1085 1 2 1 1 111 VAL H . 148 . HN 1 2
1086 1 1 1 1 108 ASN HA . 145 . HA 1 2
1086 1 2 1 1 111 VAL MG2 . 148 . HG2# 1 2
1087 1 1 1 1 108 ASN QB . 145 . HB# 1 2
1087 1 2 1 1 109 TRP H . 146 . HN 1 2
1088 1 1 1 1 108 ASN QB . 145 . HB# 1 2
1088 1 2 1 1 111 VAL MG2 . 148 . HG2# 1 2
1089 1 1 1 1 108 ASN QB . 145 . HB# 1 2
1089 1 2 1 1 111 VAL MG1 . 148 . HG1# 1 2
1090 1 1 1 1 109 TRP H . 146 . HN 1 2
1090 1 2 1 1 109 TRP QB . 146 . HB# 1 2
1091 1 1 1 1 109 TRP HA . 146 . HA 1 2
1091 1 2 1 1 109 TRP HE3 . 146 . HE3 1 2
1092 1 1 1 1 109 TRP HA . 146 . HA 1 2
1092 1 2 1 1 110 SER H . 147 . HN 1 2
1093 1 1 1 1 109 TRP HA . 146 . HA 1 2
1093 1 2 1 1 111 VAL H . 148 . HN 1 2
1094 1 1 1 1 109 TRP QB . 146 . HB# 1 2
1094 1 2 1 1 110 SER H . 147 . HN 1 2
1095 1 1 1 1 109 TRP HE3 . 146 . HE3 1 2
1095 1 2 1 1 110 SER HA . 147 . HA 1 2
1096 1 1 1 1 109 TRP HE3 . 146 . HE3 1 2
1096 1 2 1 1 110 SER QB . 147 . HB# 1 2
1097 1 1 1 1 109 TRP HZ3 . 146 . HZ3 1 2
1097 1 2 1 1 110 SER HA . 147 . HA 1 2
1098 1 1 1 1 110 SER H . 147 . HN 1 2
1098 1 2 1 1 110 SER QB . 147 . HB# 1 2
1099 1 1 1 1 110 SER H . 147 . HN 1 2
1099 1 2 1 1 111 VAL H . 148 . HN 1 2
1100 1 1 1 1 110 SER H . 147 . HN 1 2
1100 1 2 1 1 111 VAL MG2 . 148 . HG2# 1 2
1101 1 1 1 1 111 VAL H . 148 . HN 1 2
1101 1 2 1 1 111 VAL HB . 148 . HB 1 2
1102 1 1 1 1 111 VAL H . 148 . HN 1 2
1102 1 2 1 1 111 VAL MG2 . 148 . HG2# 1 2
1103 1 1 1 1 111 VAL H . 148 . HN 1 2
1103 1 2 1 1 112 ASN H . 149 . HN 1 2
1104 1 1 1 1 111 VAL H . 148 . HN 1 2
1104 1 2 1 1 112 ASN QB . 149 . HB# 1 2
1105 1 1 1 1 111 VAL HA . 148 . HA 1 2
1105 1 2 1 1 111 VAL MG2 . 148 . HG2# 1 2
1106 1 1 1 1 111 VAL HB . 148 . HB 1 2
1106 1 2 1 1 112 ASN H . 149 . HN 1 2
1107 1 1 1 1 111 VAL MG1 . 148 . HG1# 1 2
1107 1 2 1 1 112 ASN H . 149 . HN 1 2
1108 1 1 1 1 112 ASN H . 149 . HN 1 2
1108 1 2 1 1 112 ASN HB2 . 149 . HB2 1 2
1109 1 1 1 1 112 ASN H . 149 . HN 1 2
1109 1 2 1 1 112 ASN HB3 . 149 . HB1 1 2
1110 1 1 1 1 112 ASN H . 149 . HN 1 2
1110 1 2 1 1 113 VAL H . 150 . HN 1 2
1111 1 1 1 1 112 ASN HA . 149 . HA 1 2
1111 1 2 1 1 113 VAL H . 150 . HN 1 2
1112 1 1 1 1 112 ASN HB2 . 149 . HB2 1 2
1112 1 2 1 1 113 VAL H . 150 . HN 1 2
1113 1 1 1 1 112 ASN HB2 . 149 . HB2 1 2
1113 1 2 1 1 113 VAL MG1 . 150 . HG1# 1 2
1114 1 1 1 1 113 VAL H . 150 . HN 1 2
1114 1 2 1 1 113 VAL MG2 . 150 . HG2# 1 2
1115 1 1 1 1 15 ALA HA . 52 . HA 1 2
1115 1 2 1 1 36 SER HA . 73 . HA 1 2
1116 1 1 1 1 19 ARG HA . 56 . HA 1 2
1116 1 2 1 1 32 VAL HA . 69 . HA 1 2
1117 1 1 1 1 68 TYR HA . 105 . HA 1 2
1117 1 2 1 1 75 LYS HA . 112 . HA 1 2
1118 1 1 1 1 47 LEU MD1 . 84 . HD1# 1 2
1118 1 2 1 1 47 LEU MD2 . 84 . HD2# 1 2
1119 1 1 1 1 51 THR HA . 88 . HA 1 2
1119 1 2 1 1 64 VAL MG2 . 101 . HG2# 1 2
1120 1 1 1 1 20 PHE QE . 57 . HE# 1 2
1120 1 2 1 1 67 ILE MG . 104 . HG2# 1 2
1121 1 1 1 1 39 ARG QD . 76 . HD# 1 2
1121 1 2 1 1 39 ARG QG . 76 . HG# 1 2
1122 1 1 1 1 76 ILE QG . 113 . HG1# 1 2
1122 1 2 1 1 76 ILE MG . 113 . HG2# 1 2
1123 1 1 1 1 40 PHE QB . 77 . HB# 1 2
1123 1 2 1 1 45 ALA MB . 82 . HB# 1 2
1124 1 1 1 1 46 LEU HB3 . 83 . HB1 1 2
1124 1 2 1 1 46 LEU MD2 . 83 . HD2# 1 2
1125 1 1 1 1 67 ILE MG . 104 . HG2# 1 2
1125 1 2 1 1 88 TYR QD . 125 . HD# 1 2
1126 1 1 1 1 79 MET HA . 116 . HA 1 2
1126 1 2 1 1 79 MET ME . 116 . HE# 1 2
1127 1 1 1 1 51 THR MG . 88 . HG2# 1 2
1127 1 2 1 1 64 VAL HB . 101 . HB 1 2
1128 1 1 1 1 9 LEU H . 46 . HN 1 2
1128 1 2 1 1 9 LEU MD2 . 46 . HD2# 1 2
1129 1 1 1 1 20 PHE HB3 . 57 . HB1 1 2
1129 1 2 1 1 54 LEU MD1 . 91 . HD1# 1 2
1130 1 1 1 1 32 VAL MG2 . 69 . HG2# 1 2
1130 1 2 1 1 109 TRP QB . 146 . HB# 1 2
1131 1 1 1 1 9 LEU H . 46 . HN 1 2
1131 1 2 1 1 9 LEU HG . 46 . HG 1 2
1132 1 1 1 1 33 TYR QD . 70 . HD# 1 2
1132 1 2 1 1 35 VAL MG1 . 72 . HG1# 1 2
1133 1 1 1 1 15 ALA MB . 52 . HB# 1 2
1133 1 2 1 1 17 LYS QE . 54 . HE# 1 2
1134 1 1 1 1 20 PHE QD . 57 . HD# 1 2
1134 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
1135 1 1 1 1 29 LYS QE . 66 . HE# 1 2
1135 1 2 1 1 29 LYS QG . 66 . HG# 1 2
1136 1 1 1 1 100 GLU HB3 . 137 . HB1 1 2
1136 1 2 1 1 101 TYR H . 138 . HN 1 2
1137 1 1 1 1 50 LEU HA . 87 . HA 1 2
1137 1 2 1 1 64 VAL MG2 . 101 . HG2# 1 2
1138 1 1 1 1 100 GLU HB2 . 137 . HB2 1 2
1138 1 2 1 1 101 TYR H . 138 . HN 1 2
1139 1 1 1 1 47 LEU MD2 . 84 . HD2# 1 2
1139 1 2 1 1 67 ILE HB . 104 . HB 1 2
1140 1 1 1 1 43 PHE QE . 80 . HE# 1 2
1140 1 2 1 1 75 LYS QD . 112 . HD# 1 2
1141 1 1 1 1 68 TYR HB2 . 105 . HB2 1 2
1141 1 2 1 1 96 PHE QE . 133 . HE# 1 2
1142 1 1 1 1 107 PRO QB . 144 . HB# 1 2
1142 1 2 1 1 108 ASN H . 145 . HN 1 2
1143 1 1 1 1 40 PHE HB2 . 77 . HB2 1 2
1143 1 2 1 1 41 ARG H . 78 . HN 1 2
1144 1 1 1 1 72 GLY QA . 109 . HA# 1 2
1144 1 2 1 1 73 SER H . 110 . HN 1 2
1145 1 1 1 1 18 VAL MG1 . 55 . HG1# 1 2
1145 1 2 1 1 85 GLY HA2 . 122 . HA2 1 2
1146 1 1 1 1 28 PHE QD . 65 . HD# 1 2
1146 1 2 1 1 30 GLY QA . 67 . HA# 1 2
1147 1 1 1 1 33 TYR QB . 70 . HB# 1 2
1147 1 2 1 1 34 ALA H . 71 . HN 1 2
1148 1 1 1 1 84 GLU QB . 121 . HB# 1 2
1148 1 2 1 1 85 GLY HA3 . 122 . HA1 1 2
1149 1 1 1 1 95 PHE QD . 132 . HD# 1 2
1149 1 2 1 1 97 LYS QE . 134 . HE# 1 2
1150 1 1 1 1 43 PHE QE . 80 . HE# 1 2
1150 1 2 1 1 76 ILE HB . 113 . HB 1 2
1151 1 1 1 1 33 TYR QB . 70 . HB# 1 2
1151 1 2 1 1 35 VAL MG2 . 72 . HG2# 1 2
1152 1 1 1 1 84 GLU QB . 121 . HB# 1 2
1152 1 2 1 1 85 GLY HA2 . 122 . HA2 1 2
1153 1 1 1 1 66 TYR H . 103 . HN 1 2
1153 1 2 1 1 66 TYR HB3 . 103 . HB1 1 2
1154 1 1 1 1 88 TYR H . 125 . HN 1 2
1154 1 2 1 1 88 TYR HB3 . 125 . HB1 1 2
1155 1 1 1 1 56 ASP H . 93 . HN 1 2
1155 1 2 1 1 56 ASP HB3 . 93 . HB1 1 2
1156 1 1 1 1 29 LYS QE . 66 . HE# 1 2
1156 1 2 1 1 105 VAL MG1 . 142 . HG1# 1 2
1157 1 1 1 1 86 GLU H . 123 . HN 1 2
1157 1 2 1 1 86 GLU HB3 . 123 . HB1 1 2
1158 1 1 1 1 81 GLU H . 118 . HN 1 2
1158 1 2 1 1 81 GLU QG . 118 . HG# 1 2
1159 1 1 1 1 109 TRP QB . 146 . HB# 1 2
1159 1 2 1 1 109 TRP HE3 . 146 . HE3 1 2
1160 1 1 1 1 109 TRP QB . 146 . HB# 1 2
1160 1 2 1 1 109 TRP HD1 . 146 . HD1 1 2
1161 1 1 1 1 77 GLY QA . 114 . HA# 1 2
1161 1 2 1 1 78 SER H . 115 . HN 1 2
1162 1 1 1 1 65 ARG QD . 102 . HD# 1 2
1162 1 2 1 1 65 ARG QG . 102 . HG# 1 2
1163 1 1 1 1 74 ARG QD . 111 . HD# 1 2
1163 1 2 1 1 74 ARG QG . 111 . HG# 1 2
1164 1 1 1 1 111 VAL HA . 148 . HA 1 2
1164 1 2 1 1 112 ASN H . 149 . HN 1 2
1165 1 1 1 1 110 SER HA . 147 . HA 1 2
1165 1 2 1 1 111 VAL H . 148 . HN 1 2
1166 1 1 1 1 55 SER HB2 . 92 . HB2 1 2
1166 1 2 1 1 56 ASP H . 93 . HN 1 2
1167 1 1 1 1 78 SER HB2 . 115 . HB2 1 2
1167 1 2 1 1 79 MET H . 116 . HN 1 2
1168 1 1 1 1 13 LYS HA . 50 . HA 1 2
1168 1 2 1 1 13 LYS QG . 50 . HG# 1 2
1169 1 1 1 1 44 ASP HA . 81 . HA 1 2
1169 1 2 1 1 45 ALA H . 82 . HN 1 2
1170 1 1 1 1 101 TYR HA . 138 . HA 1 2
1170 1 2 1 1 102 THR H . 139 . HN 1 2
1171 1 1 1 1 52 ARG HA . 89 . HA 1 2
1171 1 2 1 1 53 SER H . 90 . HN 1 2
1172 1 1 1 1 81 GLU HA . 118 . HA 1 2
1172 1 2 1 1 82 LEU H . 119 . HN 1 2
1173 1 1 1 1 55 SER HB3 . 92 . HB1 1 2
1173 1 2 1 1 56 ASP H . 93 . HN 1 2
1174 1 1 1 1 109 TRP HA . 146 . HA 1 2
1174 1 2 1 1 109 TRP HD1 . 146 . HD1 1 2
1175 1 1 1 1 91 SER QB . 128 . HB# 1 2
1175 1 2 1 1 94 ASN QD . 131 . HD2# 1 2
1176 1 1 1 1 73 SER HA . 110 . HA 1 2
1176 1 2 1 1 74 ARG H . 111 . HN 1 2
1177 1 1 1 1 38 ASP HA . 75 . HA 1 2
1177 1 2 1 1 39 ARG H . 76 . HN 1 2
1178 1 1 1 1 58 ILE HA . 95 . HA 1 2
1178 1 2 1 1 59 ASN H . 96 . HN 1 2
1179 1 1 1 1 21 TYR QD . 58 . HD# 1 2
1179 1 2 1 1 29 LYS HA . 66 . HA 1 2
1180 1 1 1 1 53 SER HB3 . 90 . HB1 1 2
1180 1 2 1 1 54 LEU HB2 . 91 . HB2 1 2
1181 1 1 1 1 53 SER HB3 . 90 . HB1 1 2
1181 1 2 1 1 54 LEU MD2 . 91 . HD2# 1 2
1182 1 1 1 1 78 SER HB2 . 115 . HB2 1 2
1182 1 2 1 1 80 ASP H . 117 . HN 1 2
1183 1 1 1 1 48 ALA HA . 85 . HA 1 2
1183 1 2 1 1 51 THR HB . 88 . HB 1 2
1184 1 1 1 1 110 SER QB . 147 . HB# 1 2
1184 1 2 1 1 111 VAL H . 148 . HN 1 2
1185 1 1 1 1 78 SER HA . 115 . HA 1 2
1185 1 2 1 1 79 MET HB2 . 116 . HB2 1 2
1186 1 1 1 1 15 ALA HA . 52 . HA 1 2
1186 1 2 1 1 16 LYS QG . 53 . HG# 1 2
1187 1 1 1 1 99 VAL MG2 . 136 . HG2# 1 2
1187 1 2 1 1 101 TYR HA . 138 . HA 1 2
1188 1 1 1 1 103 LYS HA . 140 . HA 1 2
1188 1 2 1 1 104 ASN HA . 141 . HA 1 2
1189 1 1 1 1 76 ILE HA . 113 . HA 1 2
1189 1 2 1 1 77 GLY QA . 114 . HA# 1 2
1190 1 1 1 1 16 LYS QD . 53 . HD# 1 2
1190 1 2 1 1 83 GLU HA . 120 . HA 1 2
1191 1 1 1 1 84 GLU HA . 121 . HA 1 2
1191 1 2 1 1 85 GLY HA3 . 122 . HA1 1 2
1192 1 1 1 1 15 ALA HA . 52 . HA 1 2
1192 1 2 1 1 16 LYS QB . 53 . HB# 1 2
1193 1 1 1 1 49 ASP HA . 86 . HA 1 2
1193 1 2 1 1 51 THR H . 88 . HN 1 2
1194 1 1 1 1 50 LEU HA . 87 . HA 1 2
1194 1 2 1 1 52 ARG H . 89 . HN 1 2
1195 1 1 1 1 37 SER HA . 74 . HA 1 2
1195 1 2 1 1 40 PHE QB . 77 . HB# 1 2
1196 1 1 1 1 17 LYS QD . 54 . HD# 1 2
1196 1 2 1 1 34 ALA HA . 71 . HA 1 2
1197 1 1 1 1 44 ASP QB . 81 . HB# 1 2
1197 1 2 1 1 45 ALA HA . 82 . HA 1 2
1198 1 1 1 1 20 PHE HA . 57 . HA 1 2
1198 1 2 1 1 21 TYR HB2 . 58 . HB2 1 2
1199 1 1 1 1 76 ILE HA . 113 . HA 1 2
1199 1 2 1 1 76 ILE QG . 113 . HG1# 1 2
1200 1 1 1 1 52 ARG H . 89 . HN 1 2
1200 1 2 1 1 52 ARG QB . 89 . HB# 1 2
1201 1 1 1 1 50 LEU HA . 87 . HA 1 2
1201 1 2 1 1 53 SER H . 90 . HN 1 2
1202 1 1 1 1 61 PRO HB3 . 98 . HB1 1 2
1202 1 2 1 1 62 GLN H . 99 . HN 1 2
1203 1 1 1 1 54 LEU H . 91 . HN 1 2
1203 1 2 1 1 54 LEU HB3 . 91 . HB1 1 2
1204 1 1 1 1 55 SER QB . 92 . HB# 1 2
1204 1 2 1 1 56 ASP H . 93 . HN 1 2
1205 1 1 1 1 31 ILE H . 68 . HN 1 2
1205 1 2 1 1 31 ILE HB . 68 . HB 1 2
1206 1 1 1 1 67 ILE HA . 104 . HA 1 2
1206 1 2 1 1 91 SER H . 128 . HN 1 2
1207 1 1 1 1 64 VAL HA . 101 . HA 1 2
1207 1 2 1 1 66 TYR H . 103 . HN 1 2
1208 1 1 1 1 19 ARG QG . 56 . HG# 1 2
1208 1 2 1 1 20 PHE H . 57 . HN 1 2
1209 1 1 1 1 74 ARG H . 111 . HN 1 2
1209 1 2 1 1 75 LYS H . 112 . HN 1 2
1210 1 1 1 1 48 ALA HA . 85 . HA 1 2
1210 1 2 1 1 49 ASP H . 86 . HN 1 2
1211 1 1 1 1 33 TYR H . 70 . HN 1 2
1211 1 2 1 1 34 ALA H . 71 . HN 1 2
1212 1 1 1 1 43 PHE HA . 80 . HA 1 2
1212 1 2 1 1 47 LEU H . 84 . HN 1 2
1213 1 1 1 1 31 ILE H . 68 . HN 1 2
1213 1 2 1 1 54 LEU MD1 . 91 . HD1# 1 2
1214 1 1 1 1 56 ASP H . 93 . HN 1 2
1214 1 2 1 1 60 LEU QB . 97 . HB# 1 2
1215 1 1 1 1 36 SER H . 73 . HN 1 2
1215 1 2 1 1 40 PHE QB . 77 . HB# 1 2
1216 1 1 1 1 93 ASP H . 130 . HN 1 2
1216 1 2 1 1 94 ASN QB . 131 . HB# 1 2
1217 1 1 1 1 63 GLY H . 100 . HN 1 2
1217 1 2 1 1 64 VAL H . 101 . HN 1 2
1218 1 1 1 1 35 VAL H . 72 . HN 1 2
1218 1 2 1 1 36 SER H . 73 . HN 1 2
1219 1 1 1 1 25 ASP H . 62 . HN 1 2
1219 1 2 1 1 26 ARG QB . 63 . HB# 1 2
1220 1 1 1 1 70 ILE MD . 107 . HD1# 1 2
1220 1 2 1 1 88 TYR H . 125 . HN 1 2
1221 1 1 1 1 16 LYS QB . 53 . HB# 1 2
1221 1 2 1 1 85 GLY H . 122 . HN 1 2
1222 1 1 1 1 12 GLU QB . 49 . HB# 1 2
1222 1 2 1 1 13 LYS H . 50 . HN 1 2
1223 1 1 1 1 60 LEU HA . 97 . HA 1 2
1223 1 2 1 1 62 GLN H . 99 . HN 1 2
1224 1 1 1 1 66 TYR H . 103 . HN 1 2
1224 1 2 1 1 67 ILE H . 104 . HN 1 2
1225 1 1 1 1 60 LEU QB . 97 . HB# 1 2
1225 1 2 1 1 62 GLN H . 99 . HN 1 2
1226 1 1 1 1 55 SER H . 92 . HN 1 2
1226 1 2 1 1 56 ASP H . 93 . HN 1 2
1227 1 1 1 1 76 ILE H . 113 . HN 1 2
1227 1 2 1 1 88 TYR QE . 125 . HE# 1 2
1228 1 1 1 1 70 ILE HA . 107 . HA 1 2
1228 1 2 1 1 89 VAL H . 126 . HN 1 2
1229 1 1 1 1 18 VAL H . 55 . HN 1 2
1229 1 2 1 1 19 ARG HA . 56 . HA 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 . . . . . 1.8 1.8 3.6 1 2
2 1 . . . . . 1.8 1.8 5.0 1 2
3 1 . . . . . 1.8 1.8 5.0 1 2
4 1 . . . . . 1.8 1.8 5.0 1 2
5 1 . . . . . 1.8 1.8 5.0 1 2
6 1 . . . . . 1.8 1.8 3.6 1 2
7 1 . . . . . 1.8 1.8 3.6 1 2
8 1 . . . . . 1.8 1.8 3.6 1 2
9 1 . . . . . 1.8 1.8 3.6 1 2
10 1 . . . . . 1.8 1.8 5.0 1 2
11 1 . . . . . 1.8 1.8 3.6 1 2
12 1 . . . . . 1.8 1.8 3.2 1 2
13 1 . . . . . 1.8 1.8 4.2 1 2
14 1 . . . . . 1.8 1.8 4.2 1 2
15 1 . . . . . 1.8 1.8 3.2 1 2
16 1 . . . . . 1.8 1.8 3.6 1 2
17 1 . . . . . 1.8 1.8 3.6 1 2
18 1 . . . . . 1.8 1.8 3.2 1 2
19 1 . . . . . 1.8 1.8 4.2 1 2
20 1 . . . . . 1.8 1.8 3.2 1 2
21 1 . . . . . 1.8 1.8 3.2 1 2
22 1 . . . . . 1.8 1.8 3.6 1 2
23 1 . . . . . 1.8 1.8 3.2 1 2
24 1 . . . . . 1.8 1.8 3.6 1 2
25 1 . . . . . 1.8 1.8 3.6 1 2
26 1 . . . . . 1.8 1.8 3.2 1 2
27 1 . . . . . 1.8 1.8 4.2 1 2
28 1 . . . . . 1.8 1.8 3.6 1 2
29 1 . . . . . 1.8 1.8 4.2 1 2
30 1 . . . . . 1.8 1.8 3.2 1 2
31 1 . . . . . 1.8 1.8 4.2 1 2
32 1 . . . . . 1.8 1.8 3.2 1 2
33 1 . . . . . 1.8 1.8 5.0 1 2
34 1 . . . . . 1.8 1.8 4.2 1 2
35 1 . . . . . 1.8 1.8 3.2 1 2
36 1 . . . . . 1.8 1.8 4.2 1 2
37 1 . . . . . 1.8 1.8 5.0 1 2
38 1 . . . . . 1.8 1.8 5.0 1 2
39 1 . . . . . 1.8 1.8 3.6 1 2
40 1 . . . . . 1.8 1.8 3.6 1 2
41 1 . . . . . 1.8 1.8 4.2 1 2
42 1 . . . . . 1.8 1.8 5.0 1 2
43 1 . . . . . 1.8 1.8 5.0 1 2
44 1 . . . . . 1.8 1.8 5.0 1 2
45 1 . . . . . 1.8 1.8 4.2 1 2
46 1 . . . . . 1.8 1.8 3.6 1 2
47 1 . . . . . 1.8 1.8 5.0 1 2
48 1 . . . . . 1.8 1.8 5.0 1 2
49 1 . . . . . 1.8 1.8 3.2 1 2
50 1 . . . . . 1.8 1.8 5.0 1 2
51 1 . . . . . 1.8 1.8 5.0 1 2
52 1 . . . . . 1.8 1.8 4.2 1 2
53 1 . . . . . 1.8 1.8 5.0 1 2
54 1 . . . . . 1.8 1.8 4.2 1 2
55 1 . . . . . 1.8 1.8 3.2 1 2
56 1 . . . . . 1.8 1.8 4.2 1 2
57 1 . . . . . 1.8 1.8 5.0 1 2
58 1 . . . . . 1.8 1.8 5.0 1 2
59 1 . . . . . 1.8 1.8 3.2 1 2
60 1 . . . . . 1.8 1.8 4.2 1 2
61 1 . . . . . 1.8 1.8 5.0 1 2
62 1 . . . . . 1.8 1.8 4.2 1 2
63 1 . . . . . 1.8 1.8 4.2 1 2
64 1 . . . . . 1.8 1.8 4.2 1 2
65 1 . . . . . 1.8 1.8 5.0 1 2
66 1 . . . . . 1.8 1.8 4.2 1 2
67 1 . . . . . 1.8 1.8 3.2 1 2
68 1 . . . . . 1.8 1.8 5.0 1 2
69 1 . . . . . 1.8 1.8 3.2 1 2
70 1 . . . . . 1.8 1.8 5.0 1 2
71 1 . . . . . 1.8 1.8 4.2 1 2
72 1 . . . . . 1.8 1.8 5.0 1 2
73 1 . . . . . 1.8 1.8 3.6 1 2
74 1 . . . . . 1.8 1.8 5.0 1 2
75 1 . . . . . 1.8 1.8 4.2 1 2
76 1 . . . . . 1.8 1.8 4.2 1 2
77 1 . . . . . 1.8 1.8 4.2 1 2
78 1 . . . . . 1.8 1.8 4.2 1 2
79 1 . . . . . 1.8 1.8 4.2 1 2
80 1 . . . . . 1.8 1.8 3.6 1 2
81 1 . . . . . 1.8 1.8 4.2 1 2
82 1 . . . . . 1.8 1.8 4.2 1 2
83 1 . . . . . 1.8 1.8 5.0 1 2
84 1 . . . . . 1.8 1.8 5.0 1 2
85 1 . . . . . 1.8 1.8 5.0 1 2
86 1 . . . . . 1.8 1.8 5.0 1 2
87 1 . . . . . 1.8 1.8 3.6 1 2
88 1 . . . . . 1.8 1.8 3.2 1 2
89 1 . . . . . 1.8 1.8 4.2 1 2
90 1 . . . . . 1.8 1.8 4.2 1 2
91 1 . . . . . 1.8 1.8 3.2 1 2
92 1 . . . . . 1.8 1.8 5.0 1 2
93 1 . . . . . 1.8 1.8 4.2 1 2
94 1 . . . . . 1.8 1.8 4.2 1 2
95 1 . . . . . 1.8 1.8 4.2 1 2
96 1 . . . . . 1.8 1.8 4.2 1 2
97 1 . . . . . 1.8 1.8 4.2 1 2
98 1 . . . . . 1.8 1.8 5.0 1 2
99 1 . . . . . 1.8 1.8 4.2 1 2
100 1 . . . . . 1.8 1.8 5.0 1 2
101 1 . . . . . 1.8 1.8 4.2 1 2
102 1 . . . . . 1.8 1.8 3.6 1 2
103 1 . . . . . 1.8 1.8 3.6 1 2
104 1 . . . . . 1.8 1.8 4.2 1 2
105 1 . . . . . 1.8 1.8 4.2 1 2
106 1 . . . . . 1.8 1.8 4.2 1 2
107 1 . . . . . 1.8 1.8 5.0 1 2
108 1 . . . . . 1.8 1.8 5.0 1 2
109 1 . . . . . 1.8 1.8 3.2 1 2
110 1 . . . . . 1.8 1.8 4.2 1 2
111 1 . . . . . 1.8 1.8 3.6 1 2
112 1 . . . . . 1.8 1.8 5.0 1 2
113 1 . . . . . 1.8 1.8 3.6 1 2
114 1 . . . . . 1.8 1.8 4.2 1 2
115 1 . . . . . 1.8 1.8 4.2 1 2
116 1 . . . . . 1.8 1.8 3.2 1 2
117 1 . . . . . 1.8 1.8 5.0 1 2
118 1 . . . . . 1.8 1.8 5.0 1 2
119 1 . . . . . 1.8 1.8 5.0 1 2
120 1 . . . . . 1.8 1.8 5.0 1 2
121 1 . . . . . 1.8 1.8 5.0 1 2
122 1 . . . . . 1.8 1.8 3.6 1 2
123 1 . . . . . 1.8 1.8 4.2 1 2
124 1 . . . . . 1.8 1.8 3.6 1 2
125 1 . . . . . 1.8 1.8 5.0 1 2
126 1 . . . . . 1.8 1.8 4.2 1 2
127 1 . . . . . 1.8 1.8 5.0 1 2
128 1 . . . . . 1.8 1.8 5.0 1 2
129 1 . . . . . 1.8 1.8 3.2 1 2
130 1 . . . . . 1.8 1.8 5.0 1 2
131 1 . . . . . 1.8 1.8 3.6 1 2
132 1 . . . . . 1.8 1.8 5.0 1 2
133 1 . . . . . 1.8 1.8 4.2 1 2
134 1 . . . . . 1.8 1.8 4.2 1 2
135 1 . . . . . 1.8 1.8 5.0 1 2
136 1 . . . . . 1.8 1.8 5.0 1 2
137 1 . . . . . 1.8 1.8 5.0 1 2
138 1 . . . . . 1.8 1.8 5.0 1 2
139 1 . . . . . 1.8 1.8 4.2 1 2
140 1 . . . . . 1.8 1.8 5.0 1 2
141 1 . . . . . 1.8 1.8 4.2 1 2
142 1 . . . . . 1.8 1.8 5.0 1 2
143 1 . . . . . 1.8 1.8 4.2 1 2
144 1 . . . . . 1.8 1.8 5.0 1 2
145 1 . . . . . 1.8 1.8 4.2 1 2
146 1 . . . . . 1.8 1.8 3.6 1 2
147 1 . . . . . 1.8 1.8 5.0 1 2
148 1 . . . . . 1.8 1.8 3.6 1 2
149 1 . . . . . 1.8 1.8 4.2 1 2
150 1 . . . . . 1.8 1.8 4.2 1 2
151 1 . . . . . 1.8 1.8 4.2 1 2
152 1 . . . . . 1.8 1.8 3.6 1 2
153 1 . . . . . 1.8 1.8 4.2 1 2
154 1 . . . . . 1.8 1.8 5.0 1 2
155 1 . . . . . 1.8 1.8 4.2 1 2
156 1 . . . . . 1.8 1.8 5.0 1 2
157 1 . . . . . 1.8 1.8 4.2 1 2
158 1 . . . . . 1.8 1.8 3.6 1 2
159 1 . . . . . 1.8 1.8 4.2 1 2
160 1 . . . . . 1.8 1.8 4.2 1 2
161 1 . . . . . 1.8 1.8 3.6 1 2
162 1 . . . . . 1.8 1.8 5.0 1 2
163 1 . . . . . 1.8 1.8 4.2 1 2
164 1 . . . . . 1.8 1.8 5.0 1 2
165 1 . . . . . 1.8 1.8 5.0 1 2
166 1 . . . . . 1.8 1.8 4.2 1 2
167 1 . . . . . 1.8 1.8 5.0 1 2
168 1 . . . . . 1.8 1.8 5.0 1 2
169 1 . . . . . 1.8 1.8 4.2 1 2
170 1 . . . . . 1.8 1.8 5.0 1 2
171 1 . . . . . 1.8 1.8 5.0 1 2
172 1 . . . . . 1.8 1.8 5.0 1 2
173 1 . . . . . 1.8 1.8 5.0 1 2
174 1 . . . . . 1.8 1.8 4.2 1 2
175 1 . . . . . 1.8 1.8 5.0 1 2
176 1 . . . . . 1.8 1.8 4.2 1 2
177 1 . . . . . 1.8 1.8 4.2 1 2
178 1 . . . . . 1.8 1.8 5.0 1 2
179 1 . . . . . 1.8 1.8 5.0 1 2
180 1 . . . . . 1.8 1.8 5.0 1 2
181 1 . . . . . 1.8 1.8 4.2 1 2
182 1 . . . . . 1.8 1.8 5.0 1 2
183 1 . . . . . 1.8 1.8 4.2 1 2
184 1 . . . . . 1.8 1.8 5.0 1 2
185 1 . . . . . 1.8 1.8 5.0 1 2
186 1 . . . . . 1.8 1.8 4.2 1 2
187 1 . . . . . 1.8 1.8 4.2 1 2
188 1 . . . . . 1.8 1.8 4.2 1 2
189 1 . . . . . 1.8 1.8 4.2 1 2
190 1 . . . . . 1.8 1.8 5.0 1 2
191 1 . . . . . 1.8 1.8 5.0 1 2
192 1 . . . . . 1.8 1.8 5.0 1 2
193 1 . . . . . 1.8 1.8 3.6 1 2
194 1 . . . . . 1.8 1.8 3.2 1 2
195 1 . . . . . 1.8 1.8 5.0 1 2
196 1 . . . . . 1.8 1.8 4.2 1 2
197 1 . . . . . 1.8 1.8 3.6 1 2
198 1 . . . . . 1.8 1.8 4.2 1 2
199 1 . . . . . 1.8 1.8 5.0 1 2
200 1 . . . . . 1.8 1.8 3.2 1 2
201 1 . . . . . 1.8 1.8 5.0 1 2
202 1 . . . . . 1.8 1.8 4.2 1 2
203 1 . . . . . 1.8 1.8 4.2 1 2
204 1 . . . . . 1.8 1.8 5.0 1 2
205 1 . . . . . 1.8 1.8 5.0 1 2
206 1 . . . . . 1.8 1.8 5.0 1 2
207 1 . . . . . 1.8 1.8 4.2 1 2
208 1 . . . . . 1.8 1.8 5.0 1 2
209 1 . . . . . 1.8 1.8 5.0 1 2
210 1 . . . . . 1.8 1.8 5.0 1 2
211 1 . . . . . 1.8 1.8 5.0 1 2
212 1 . . . . . 1.8 1.8 5.0 1 2
213 1 . . . . . 1.8 1.8 4.2 1 2
214 1 . . . . . 1.8 1.8 4.2 1 2
215 1 . . . . . 1.8 1.8 4.2 1 2
216 1 . . . . . 1.8 1.8 4.2 1 2
217 1 . . . . . 1.8 1.8 4.2 1 2
218 1 . . . . . 1.8 1.8 4.2 1 2
219 1 . . . . . 1.8 1.8 5.0 1 2
220 1 . . . . . 1.8 1.8 4.2 1 2
221 1 . . . . . 1.8 1.8 3.6 1 2
222 1 . . . . . 1.8 1.8 5.0 1 2
223 1 . . . . . 1.8 1.8 4.2 1 2
224 1 . . . . . 1.8 1.8 4.2 1 2
225 1 . . . . . 1.8 1.8 4.2 1 2
226 1 . . . . . 1.8 1.8 5.0 1 2
227 1 . . . . . 1.8 1.8 3.6 1 2
228 1 . . . . . 1.8 1.8 4.2 1 2
229 1 . . . . . 1.8 1.8 5.0 1 2
230 1 . . . . . 1.8 1.8 5.0 1 2
231 1 . . . . . 1.8 1.8 4.2 1 2
232 1 . . . . . 1.8 1.8 5.0 1 2
233 1 . . . . . 1.8 1.8 3.6 1 2
234 1 . . . . . 1.8 1.8 3.2 1 2
235 1 . . . . . 1.8 1.8 4.2 1 2
236 1 . . . . . 1.8 1.8 5.0 1 2
237 1 . . . . . 1.8 1.8 4.2 1 2
238 1 . . . . . 1.8 1.8 4.2 1 2
239 1 . . . . . 1.8 1.8 4.2 1 2
240 1 . . . . . 1.8 1.8 4.2 1 2
241 1 . . . . . 1.8 1.8 3.6 1 2
242 1 . . . . . 1.8 1.8 4.2 1 2
243 1 . . . . . 1.8 1.8 4.2 1 2
244 1 . . . . . 1.8 1.8 5.0 1 2
245 1 . . . . . 1.8 1.8 5.0 1 2
246 1 . . . . . 1.8 1.8 5.0 1 2
247 1 . . . . . 1.8 1.8 5.0 1 2
248 1 . . . . . 1.8 1.8 5.0 1 2
249 1 . . . . . 1.8 1.8 5.0 1 2
250 1 . . . . . 1.8 1.8 5.0 1 2
251 1 . . . . . 1.8 1.8 4.2 1 2
252 1 . . . . . 1.8 1.8 3.2 1 2
253 1 . . . . . 1.8 1.8 3.6 1 2
254 1 . . . . . 1.8 1.8 5.0 1 2
255 1 . . . . . 1.8 1.8 4.2 1 2
256 1 . . . . . 1.8 1.8 3.2 1 2
257 1 . . . . . 1.8 1.8 5.0 1 2
258 1 . . . . . 1.8 1.8 5.0 1 2
259 1 . . . . . 1.8 1.8 4.2 1 2
260 1 . . . . . 1.8 1.8 4.2 1 2
261 1 . . . . . 1.8 1.8 5.0 1 2
262 1 . . . . . 1.8 1.8 5.0 1 2
263 1 . . . . . 1.8 1.8 4.2 1 2
264 1 . . . . . 1.8 1.8 5.0 1 2
265 1 . . . . . 1.8 1.8 5.0 1 2
266 1 . . . . . 1.8 1.8 4.2 1 2
267 1 . . . . . 1.8 1.8 4.2 1 2
268 1 . . . . . 1.8 1.8 4.2 1 2
269 1 . . . . . 1.8 1.8 5.0 1 2
270 1 . . . . . 1.8 1.8 4.2 1 2
271 1 . . . . . 1.8 1.8 4.2 1 2
272 1 . . . . . 1.8 1.8 4.2 1 2
273 1 . . . . . 1.8 1.8 4.2 1 2
274 1 . . . . . 1.8 1.8 5.0 1 2
275 1 . . . . . 1.8 1.8 5.0 1 2
276 1 . . . . . 1.8 1.8 5.0 1 2
277 1 . . . . . 1.8 1.8 5.0 1 2
278 1 . . . . . 1.8 1.8 5.0 1 2
279 1 . . . . . 1.8 1.8 4.2 1 2
280 1 . . . . . 1.8 1.8 3.2 1 2
281 1 . . . . . 1.8 1.8 4.2 1 2
282 1 . . . . . 1.8 1.8 4.2 1 2
283 1 . . . . . 1.8 1.8 3.2 1 2
284 1 . . . . . 1.8 1.8 4.2 1 2
285 1 . . . . . 1.8 1.8 3.2 1 2
286 1 . . . . . 1.8 1.8 4.2 1 2
287 1 . . . . . 1.8 1.8 3.6 1 2
288 1 . . . . . 1.8 1.8 4.2 1 2
289 1 . . . . . 1.8 1.8 5.0 1 2
290 1 . . . . . 1.8 1.8 5.0 1 2
291 1 . . . . . 1.8 1.8 4.2 1 2
292 1 . . . . . 1.8 1.8 3.6 1 2
293 1 . . . . . 1.8 1.8 4.2 1 2
294 1 . . . . . 1.8 1.8 3.2 1 2
295 1 . . . . . 1.8 1.8 3.2 1 2
296 1 . . . . . 1.8 1.8 3.6 1 2
297 1 . . . . . 1.8 1.8 5.0 1 2
298 1 . . . . . 1.8 1.8 5.0 1 2
299 1 . . . . . 1.8 1.8 4.2 1 2
300 1 . . . . . 1.8 1.8 3.6 1 2
301 1 . . . . . 1.8 1.8 4.2 1 2
302 1 . . . . . 1.8 1.8 3.6 1 2
303 1 . . . . . 1.8 1.8 3.2 1 2
304 1 . . . . . 1.8 1.8 4.2 1 2
305 1 . . . . . 1.8 1.8 3.6 1 2
306 1 . . . . . 1.8 1.8 3.6 1 2
307 1 . . . . . 1.8 1.8 3.6 1 2
308 1 . . . . . 1.8 1.8 3.2 1 2
309 1 . . . . . 1.8 1.8 5.0 1 2
310 1 . . . . . 1.8 1.8 3.6 1 2
311 1 . . . . . 1.8 1.8 5.0 1 2
312 1 . . . . . 1.8 1.8 4.2 1 2
313 1 . . . . . 1.8 1.8 5.0 1 2
314 1 . . . . . 1.8 1.8 4.2 1 2
315 1 . . . . . 1.8 1.8 4.2 1 2
316 1 . . . . . 1.8 1.8 5.0 1 2
317 1 . . . . . 1.8 1.8 4.2 1 2
318 1 . . . . . 1.8 1.8 5.0 1 2
319 1 . . . . . 1.8 1.8 3.6 1 2
320 1 . . . . . 1.8 1.8 4.2 1 2
321 1 . . . . . 1.8 1.8 3.2 1 2
322 1 . . . . . 1.8 1.8 5.0 1 2
323 1 . . . . . 1.8 1.8 4.2 1 2
324 1 . . . . . 1.8 1.8 4.2 1 2
325 1 . . . . . 1.8 1.8 3.6 1 2
326 1 . . . . . 1.8 1.8 4.2 1 2
327 1 . . . . . 1.8 1.8 4.2 1 2
328 1 . . . . . 1.8 1.8 5.0 1 2
329 1 . . . . . 1.8 1.8 3.6 1 2
330 1 . . . . . 1.8 1.8 3.2 1 2
331 1 . . . . . 1.8 1.8 5.0 1 2
332 1 . . . . . 1.8 1.8 3.2 1 2
333 1 . . . . . 1.8 1.8 4.2 1 2
334 1 . . . . . 1.8 1.8 3.2 1 2
335 1 . . . . . 1.8 1.8 3.6 1 2
336 1 . . . . . 1.8 1.8 4.2 1 2
337 1 . . . . . 1.8 1.8 3.2 1 2
338 1 . . . . . 1.8 1.8 3.2 1 2
339 1 . . . . . 1.8 1.8 4.2 1 2
340 1 . . . . . 1.8 1.8 4.2 1 2
341 1 . . . . . 1.8 1.8 4.2 1 2
342 1 . . . . . 1.8 1.8 3.2 1 2
343 1 . . . . . 1.8 1.8 4.2 1 2
344 1 . . . . . 1.8 1.8 4.2 1 2
345 1 . . . . . 1.8 1.8 5.0 1 2
346 1 . . . . . 1.8 1.8 4.2 1 2
347 1 . . . . . 1.8 1.8 3.6 1 2
348 1 . . . . . 1.8 1.8 5.0 1 2
349 1 . . . . . 1.8 1.8 4.2 1 2
350 1 . . . . . 1.8 1.8 3.6 1 2
351 1 . . . . . 1.8 1.8 4.2 1 2
352 1 . . . . . 1.8 1.8 4.2 1 2
353 1 . . . . . 1.8 1.8 4.2 1 2
354 1 . . . . . 1.8 1.8 4.2 1 2
355 1 . . . . . 1.8 1.8 4.2 1 2
356 1 . . . . . 1.8 1.8 5.0 1 2
357 1 . . . . . 1.8 1.8 5.0 1 2
358 1 . . . . . 1.8 1.8 3.6 1 2
359 1 . . . . . 1.8 1.8 4.2 1 2
360 1 . . . . . 1.8 1.8 3.6 1 2
361 1 . . . . . 1.8 1.8 5.0 1 2
362 1 . . . . . 1.8 1.8 5.0 1 2
363 1 . . . . . 1.8 1.8 4.2 1 2
364 1 . . . . . 1.8 1.8 3.6 1 2
365 1 . . . . . 1.8 1.8 3.2 1 2
366 1 . . . . . 1.8 1.8 3.2 1 2
367 1 . . . . . 1.8 1.8 4.2 1 2
368 1 . . . . . 1.8 1.8 5.0 1 2
369 1 . . . . . 1.8 1.8 4.2 1 2
370 1 . . . . . 1.8 1.8 3.6 1 2
371 1 . . . . . 1.8 1.8 3.2 1 2
372 1 . . . . . 1.8 1.8 4.2 1 2
373 1 . . . . . 1.8 1.8 3.2 1 2
374 1 . . . . . 1.8 1.8 3.6 1 2
375 1 . . . . . 1.8 1.8 4.2 1 2
376 1 . . . . . 1.8 1.8 3.6 1 2
377 1 . . . . . 1.8 1.8 3.6 1 2
378 1 . . . . . 1.8 1.8 5.0 1 2
379 1 . . . . . 1.8 1.8 4.2 1 2
380 1 . . . . . 1.8 1.8 3.6 1 2
381 1 . . . . . 1.8 1.8 4.2 1 2
382 1 . . . . . 1.8 1.8 5.0 1 2
383 1 . . . . . 1.8 1.8 4.2 1 2
384 1 . . . . . 1.8 1.8 3.2 1 2
385 1 . . . . . 1.8 1.8 3.6 1 2
386 1 . . . . . 1.8 1.8 4.2 1 2
387 1 . . . . . 1.8 1.8 5.0 1 2
388 1 . . . . . 1.8 1.8 4.2 1 2
389 1 . . . . . 1.8 1.8 4.2 1 2
390 1 . . . . . 1.8 1.8 4.2 1 2
391 1 . . . . . 1.8 1.8 4.2 1 2
392 1 . . . . . 1.8 1.8 5.0 1 2
393 1 . . . . . 1.8 1.8 5.0 1 2
394 1 . . . . . 1.8 1.8 4.2 1 2
395 1 . . . . . 1.8 1.8 4.2 1 2
396 1 . . . . . 1.8 1.8 3.6 1 2
397 1 . . . . . 1.8 1.8 3.2 1 2
398 1 . . . . . 1.8 1.8 3.2 1 2
399 1 . . . . . 1.8 1.8 5.0 1 2
400 1 . . . . . 1.8 1.8 3.6 1 2
401 1 . . . . . 1.8 1.8 4.2 1 2
402 1 . . . . . 1.8 1.8 3.2 1 2
403 1 . . . . . 1.8 1.8 4.2 1 2
404 1 . . . . . 1.8 1.8 5.0 1 2
405 1 . . . . . 1.8 1.8 4.2 1 2
406 1 . . . . . 1.8 1.8 5.0 1 2
407 1 . . . . . 1.8 1.8 5.0 1 2
408 1 . . . . . 1.8 1.8 3.6 1 2
409 1 . . . . . 1.8 1.8 5.0 1 2
410 1 . . . . . 1.8 1.8 4.2 1 2
411 1 . . . . . 1.8 1.8 3.2 1 2
412 1 . . . . . 1.8 1.8 5.0 1 2
413 1 . . . . . 1.8 1.8 4.2 1 2
414 1 . . . . . 1.8 1.8 5.0 1 2
415 1 . . . . . 1.8 1.8 5.0 1 2
416 1 . . . . . 1.8 1.8 5.0 1 2
417 1 . . . . . 1.8 1.8 4.2 1 2
418 1 . . . . . 1.8 1.8 5.0 1 2
419 1 . . . . . 1.8 1.8 5.0 1 2
420 1 . . . . . 1.8 1.8 3.6 1 2
421 1 . . . . . 1.8 1.8 3.6 1 2
422 1 . . . . . 1.8 1.8 4.2 1 2
423 1 . . . . . 1.8 1.8 5.0 1 2
424 1 . . . . . 1.8 1.8 5.0 1 2
425 1 . . . . . 1.8 1.8 5.0 1 2
426 1 . . . . . 1.8 1.8 3.6 1 2
427 1 . . . . . 1.8 1.8 3.6 1 2
428 1 . . . . . 1.8 1.8 5.0 1 2
429 1 . . . . . 1.8 1.8 4.2 1 2
430 1 . . . . . 1.8 1.8 5.0 1 2
431 1 . . . . . 1.8 1.8 4.2 1 2
432 1 . . . . . 1.8 1.8 5.0 1 2
433 1 . . . . . 1.8 1.8 5.0 1 2
434 1 . . . . . 1.8 1.8 5.0 1 2
435 1 . . . . . 1.8 1.8 4.2 1 2
436 1 . . . . . 1.8 1.8 4.2 1 2
437 1 . . . . . 1.8 1.8 5.0 1 2
438 1 . . . . . 1.8 1.8 5.0 1 2
439 1 . . . . . 1.8 1.8 5.0 1 2
440 1 . . . . . 1.8 1.8 4.2 1 2
441 1 . . . . . 1.8 1.8 4.2 1 2
442 1 . . . . . 1.8 1.8 5.0 1 2
443 1 . . . . . 1.8 1.8 5.0 1 2
444 1 . . . . . 1.8 1.8 4.2 1 2
445 1 . . . . . 1.8 1.8 3.2 1 2
446 1 . . . . . 1.8 1.8 3.6 1 2
447 1 . . . . . 1.8 1.8 4.2 1 2
448 1 . . . . . 1.8 1.8 5.0 1 2
449 1 . . . . . 1.8 1.8 4.2 1 2
450 1 . . . . . 1.8 1.8 3.2 1 2
451 1 . . . . . 1.8 1.8 4.2 1 2
452 1 . . . . . 1.8 1.8 3.2 1 2
453 1 . . . . . 1.8 1.8 5.0 1 2
454 1 . . . . . 1.8 1.8 5.0 1 2
455 1 . . . . . 1.8 1.8 3.6 1 2
456 1 . . . . . 1.8 1.8 4.2 1 2
457 1 . . . . . 1.8 1.8 5.0 1 2
458 1 . . . . . 1.8 1.8 3.2 1 2
459 1 . . . . . 1.8 1.8 3.6 1 2
460 1 . . . . . 1.8 1.8 5.0 1 2
461 1 . . . . . 1.8 1.8 3.6 1 2
462 1 . . . . . 1.8 1.8 3.2 1 2
463 1 . . . . . 1.8 1.8 5.0 1 2
464 1 . . . . . 1.8 1.8 5.0 1 2
465 1 . . . . . 1.8 1.8 4.2 1 2
466 1 . . . . . 1.8 1.8 3.2 1 2
467 1 . . . . . 1.8 1.8 3.6 1 2
468 1 . . . . . 1.8 1.8 4.2 1 2
469 1 . . . . . 1.8 1.8 4.2 1 2
470 1 . . . . . 1.8 1.8 3.6 1 2
471 1 . . . . . 1.8 1.8 5.0 1 2
472 1 . . . . . 1.8 1.8 3.2 1 2
473 1 . . . . . 1.8 1.8 5.0 1 2
474 1 . . . . . 1.8 1.8 4.2 1 2
475 1 . . . . . 1.8 1.8 4.2 1 2
476 1 . . . . . 1.8 1.8 3.6 1 2
477 1 . . . . . 1.8 1.8 4.2 1 2
478 1 . . . . . 1.8 1.8 4.2 1 2
479 1 . . . . . 1.8 1.8 3.6 1 2
480 1 . . . . . 1.8 1.8 5.0 1 2
481 1 . . . . . 1.8 1.8 5.0 1 2
482 1 . . . . . 1.8 1.8 5.0 1 2
483 1 . . . . . 1.8 1.8 4.2 1 2
484 1 . . . . . 1.8 1.8 5.0 1 2
485 1 . . . . . 1.8 1.8 3.6 1 2
486 1 . . . . . 1.8 1.8 4.2 1 2
487 1 . . . . . 1.8 1.8 5.0 1 2
488 1 . . . . . 1.8 1.8 5.0 1 2
489 1 . . . . . 1.8 1.8 4.2 1 2
490 1 . . . . . 1.8 1.8 5.0 1 2
491 1 . . . . . 1.8 1.8 3.6 1 2
492 1 . . . . . 1.8 1.8 4.2 1 2
493 1 . . . . . 1.8 1.8 4.2 1 2
494 1 . . . . . 1.8 1.8 3.6 1 2
495 1 . . . . . 1.8 1.8 3.6 1 2
496 1 . . . . . 1.8 1.8 3.2 1 2
497 1 . . . . . 1.8 1.8 3.6 1 2
498 1 . . . . . 1.8 1.8 4.2 1 2
499 1 . . . . . 1.8 1.8 4.2 1 2
500 1 . . . . . 1.8 1.8 5.0 1 2
501 1 . . . . . 1.8 1.8 5.0 1 2
502 1 . . . . . 1.8 1.8 3.6 1 2
503 1 . . . . . 1.8 1.8 4.2 1 2
504 1 . . . . . 1.8 1.8 4.2 1 2
505 1 . . . . . 1.8 1.8 4.2 1 2
506 1 . . . . . 1.8 1.8 5.0 1 2
507 1 . . . . . 1.8 1.8 4.2 1 2
508 1 . . . . . 1.8 1.8 5.0 1 2
509 1 . . . . . 1.8 1.8 4.2 1 2
510 1 . . . . . 1.8 1.8 3.6 1 2
511 1 . . . . . 1.8 1.8 3.6 1 2
512 1 . . . . . 1.8 1.8 5.0 1 2
513 1 . . . . . 1.8 1.8 5.0 1 2
514 1 . . . . . 1.8 1.8 3.6 1 2
515 1 . . . . . 1.8 1.8 5.0 1 2
516 1 . . . . . 1.8 1.8 3.6 1 2
517 1 . . . . . 1.8 1.8 3.6 1 2
518 1 . . . . . 1.8 1.8 4.2 1 2
519 1 . . . . . 1.8 1.8 5.0 1 2
520 1 . . . . . 1.8 1.8 3.2 1 2
521 1 . . . . . 1.8 1.8 5.0 1 2
522 1 . . . . . 1.8 1.8 4.2 1 2
523 1 . . . . . 1.8 1.8 5.0 1 2
524 1 . . . . . 1.8 1.8 4.2 1 2
525 1 . . . . . 1.8 1.8 3.2 1 2
526 1 . . . . . 1.8 1.8 3.6 1 2
527 1 . . . . . 1.8 1.8 4.2 1 2
528 1 . . . . . 1.8 1.8 4.2 1 2
529 1 . . . . . 1.8 1.8 5.0 1 2
530 1 . . . . . 1.8 1.8 3.2 1 2
531 1 . . . . . 1.8 1.8 4.2 1 2
532 1 . . . . . 1.8 1.8 5.0 1 2
533 1 . . . . . 1.8 1.8 4.2 1 2
534 1 . . . . . 1.8 1.8 3.2 1 2
535 1 . . . . . 1.8 1.8 4.2 1 2
536 1 . . . . . 1.8 1.8 4.2 1 2
537 1 . . . . . 1.8 1.8 3.6 1 2
538 1 . . . . . 1.8 1.8 5.0 1 2
539 1 . . . . . 1.8 1.8 5.0 1 2
540 1 . . . . . 1.8 1.8 5.0 1 2
541 1 . . . . . 1.8 1.8 3.2 1 2
542 1 . . . . . 1.8 1.8 5.0 1 2
543 1 . . . . . 1.8 1.8 3.6 1 2
544 1 . . . . . 1.8 1.8 3.2 1 2
545 1 . . . . . 1.8 1.8 5.0 1 2
546 1 . . . . . 1.8 1.8 4.2 1 2
547 1 . . . . . 1.8 1.8 3.2 1 2
548 1 . . . . . 1.8 1.8 3.6 1 2
549 1 . . . . . 1.8 1.8 4.2 1 2
550 1 . . . . . 1.8 1.8 5.0 1 2
551 1 . . . . . 1.8 1.8 3.6 1 2
552 1 . . . . . 1.8 1.8 3.2 1 2
553 1 . . . . . 1.8 1.8 3.6 1 2
554 1 . . . . . 1.8 1.8 3.2 1 2
555 1 . . . . . 1.8 1.8 3.6 1 2
556 1 . . . . . 1.8 1.8 4.2 1 2
557 1 . . . . . 1.8 1.8 3.2 1 2
558 1 . . . . . 1.8 1.8 5.0 1 2
559 1 . . . . . 1.8 1.8 3.6 1 2
560 1 . . . . . 1.8 1.8 3.2 1 2
561 1 . . . . . 1.8 1.8 4.2 1 2
562 1 . . . . . 1.8 1.8 5.0 1 2
563 1 . . . . . 1.8 1.8 4.2 1 2
564 1 . . . . . 1.8 1.8 3.6 1 2
565 1 . . . . . 1.8 1.8 3.6 1 2
566 1 . . . . . 1.8 1.8 4.2 1 2
567 1 . . . . . 1.8 1.8 5.0 1 2
568 1 . . . . . 1.8 1.8 4.2 1 2
569 1 . . . . . 1.8 1.8 4.2 1 2
570 1 . . . . . 1.8 1.8 3.2 1 2
571 1 . . . . . 1.8 1.8 4.2 1 2
572 1 . . . . . 1.8 1.8 5.0 1 2
573 1 . . . . . 1.8 1.8 5.0 1 2
574 1 . . . . . 1.8 1.8 3.2 1 2
575 1 . . . . . 1.8 1.8 3.2 1 2
576 1 . . . . . 1.8 1.8 5.0 1 2
577 1 . . . . . 1.8 1.8 5.0 1 2
578 1 . . . . . 1.8 1.8 3.6 1 2
579 1 . . . . . 1.8 1.8 5.0 1 2
580 1 . . . . . 1.8 1.8 4.2 1 2
581 1 . . . . . 1.8 1.8 4.2 1 2
582 1 . . . . . 1.8 1.8 3.2 1 2
583 1 . . . . . 1.8 1.8 4.2 1 2
584 1 . . . . . 1.8 1.8 5.0 1 2
585 1 . . . . . 1.8 1.8 3.6 1 2
586 1 . . . . . 1.8 1.8 5.0 1 2
587 1 . . . . . 1.8 1.8 5.0 1 2
588 1 . . . . . 1.8 1.8 4.2 1 2
589 1 . . . . . 1.8 1.8 4.2 1 2
590 1 . . . . . 1.8 1.8 5.0 1 2
591 1 . . . . . 1.8 1.8 3.2 1 2
592 1 . . . . . 1.8 1.8 3.2 1 2
593 1 . . . . . 1.8 1.8 5.0 1 2
594 1 . . . . . 1.8 1.8 5.0 1 2
595 1 . . . . . 1.8 1.8 5.0 1 2
596 1 . . . . . 1.8 1.8 5.0 1 2
597 1 . . . . . 1.8 1.8 4.2 1 2
598 1 . . . . . 1.8 1.8 3.2 1 2
599 1 . . . . . 1.8 1.8 5.0 1 2
600 1 . . . . . 1.8 1.8 4.2 1 2
601 1 . . . . . 1.8 1.8 5.0 1 2
602 1 . . . . . 1.8 1.8 5.0 1 2
603 1 . . . . . 1.8 1.8 5.0 1 2
604 1 . . . . . 1.8 1.8 4.2 1 2
605 1 . . . . . 1.8 1.8 5.0 1 2
606 1 . . . . . 1.8 1.8 3.6 1 2
607 1 . . . . . 1.8 1.8 4.2 1 2
608 1 . . . . . 1.8 1.8 4.2 1 2
609 1 . . . . . 1.8 1.8 4.2 1 2
610 1 . . . . . 1.8 1.8 5.0 1 2
611 1 . . . . . 1.8 1.8 5.0 1 2
612 1 . . . . . 1.8 1.8 3.2 1 2
613 1 . . . . . 1.8 1.8 3.6 1 2
614 1 . . . . . 1.8 1.8 3.6 1 2
615 1 . . . . . 1.8 1.8 5.0 1 2
616 1 . . . . . 1.8 1.8 3.2 1 2
617 1 . . . . . 1.8 1.8 4.2 1 2
618 1 . . . . . 1.8 1.8 3.6 1 2
619 1 . . . . . 1.8 1.8 3.6 1 2
620 1 . . . . . 1.8 1.8 4.2 1 2
621 1 . . . . . 1.8 1.8 3.6 1 2
622 1 . . . . . 1.8 1.8 5.0 1 2
623 1 . . . . . 1.8 1.8 3.6 1 2
624 1 . . . . . 1.8 1.8 3.6 1 2
625 1 . . . . . 1.8 1.8 4.2 1 2
626 1 . . . . . 1.8 1.8 5.0 1 2
627 1 . . . . . 1.8 1.8 5.0 1 2
628 1 . . . . . 1.8 1.8 5.0 1 2
629 1 . . . . . 1.8 1.8 4.2 1 2
630 1 . . . . . 1.8 1.8 3.6 1 2
631 1 . . . . . 1.8 1.8 3.6 1 2
632 1 . . . . . 1.8 1.8 4.2 1 2
633 1 . . . . . 1.8 1.8 5.0 1 2
634 1 . . . . . 1.8 1.8 4.2 1 2
635 1 . . . . . 1.8 1.8 5.0 1 2
636 1 . . . . . 1.8 1.8 4.2 1 2
637 1 . . . . . 1.8 1.8 3.6 1 2
638 1 . . . . . 1.8 1.8 3.6 1 2
639 1 . . . . . 1.8 1.8 5.0 1 2
640 1 . . . . . 1.8 1.8 5.0 1 2
641 1 . . . . . 1.8 1.8 5.0 1 2
642 1 . . . . . 1.8 1.8 4.2 1 2
643 1 . . . . . 1.8 1.8 5.0 1 2
644 1 . . . . . 1.8 1.8 3.6 1 2
645 1 . . . . . 1.8 1.8 3.6 1 2
646 1 . . . . . 1.8 1.8 5.0 1 2
647 1 . . . . . 1.8 1.8 4.2 1 2
648 1 . . . . . 1.8 1.8 5.0 1 2
649 1 . . . . . 1.8 1.8 5.0 1 2
650 1 . . . . . 1.8 1.8 3.6 1 2
651 1 . . . . . 1.8 1.8 4.2 1 2
652 1 . . . . . 1.8 1.8 3.2 1 2
653 1 . . . . . 1.8 1.8 3.6 1 2
654 1 . . . . . 1.8 1.8 4.2 1 2
655 1 . . . . . 1.8 1.8 5.0 1 2
656 1 . . . . . 1.8 1.8 5.0 1 2
657 1 . . . . . 1.8 1.8 5.0 1 2
658 1 . . . . . 1.8 1.8 3.2 1 2
659 1 . . . . . 1.8 1.8 5.0 1 2
660 1 . . . . . 1.8 1.8 3.2 1 2
661 1 . . . . . 1.8 1.8 4.2 1 2
662 1 . . . . . 1.8 1.8 3.6 1 2
663 1 . . . . . 1.8 1.8 3.6 1 2
664 1 . . . . . 1.8 1.8 5.0 1 2
665 1 . . . . . 1.8 1.8 5.0 1 2
666 1 . . . . . 1.8 1.8 5.0 1 2
667 1 . . . . . 1.8 1.8 5.0 1 2
668 1 . . . . . 1.8 1.8 4.2 1 2
669 1 . . . . . 1.8 1.8 3.6 1 2
670 1 . . . . . 1.8 1.8 3.6 1 2
671 1 . . . . . 1.8 1.8 5.0 1 2
672 1 . . . . . 1.8 1.8 3.6 1 2
673 1 . . . . . 1.8 1.8 4.2 1 2
674 1 . . . . . 1.8 1.8 4.2 1 2
675 1 . . . . . 1.8 1.8 4.2 1 2
676 1 . . . . . 1.8 1.8 5.0 1 2
677 1 . . . . . 1.8 1.8 3.6 1 2
678 1 . . . . . 1.8 1.8 4.2 1 2
679 1 . . . . . 1.8 1.8 5.0 1 2
680 1 . . . . . 1.8 1.8 4.2 1 2
681 1 . . . . . 1.8 1.8 3.6 1 2
682 1 . . . . . 1.8 1.8 5.0 1 2
683 1 . . . . . 1.8 1.8 3.6 1 2
684 1 . . . . . 1.8 1.8 5.0 1 2
685 1 . . . . . 1.8 1.8 4.2 1 2
686 1 . . . . . 1.8 1.8 5.0 1 2
687 1 . . . . . 1.8 1.8 5.0 1 2
688 1 . . . . . 1.8 1.8 5.0 1 2
689 1 . . . . . 1.8 1.8 5.0 1 2
690 1 . . . . . 1.8 1.8 3.6 1 2
691 1 . . . . . 1.8 1.8 3.6 1 2
692 1 . . . . . 1.8 1.8 3.2 1 2
693 1 . . . . . 1.8 1.8 4.2 1 2
694 1 . . . . . 1.8 1.8 4.2 1 2
695 1 . . . . . 1.8 1.8 5.0 1 2
696 1 . . . . . 1.8 1.8 4.2 1 2
697 1 . . . . . 1.8 1.8 5.0 1 2
698 1 . . . . . 1.8 1.8 5.0 1 2
699 1 . . . . . 1.8 1.8 5.0 1 2
700 1 . . . . . 1.8 1.8 5.0 1 2
701 1 . . . . . 1.8 1.8 4.2 1 2
702 1 . . . . . 1.8 1.8 4.2 1 2
703 1 . . . . . 1.8 1.8 3.6 1 2
704 1 . . . . . 1.8 1.8 5.0 1 2
705 1 . . . . . 1.8 1.8 3.6 1 2
706 1 . . . . . 1.8 1.8 3.6 1 2
707 1 . . . . . 1.8 1.8 4.2 1 2
708 1 . . . . . 1.8 1.8 5.0 1 2
709 1 . . . . . 1.8 1.8 5.0 1 2
710 1 . . . . . 1.8 1.8 5.0 1 2
711 1 . . . . . 1.8 1.8 5.0 1 2
712 1 . . . . . 1.8 1.8 3.2 1 2
713 1 . . . . . 1.8 1.8 3.6 1 2
714 1 . . . . . 1.8 1.8 5.0 1 2
715 1 . . . . . 1.8 1.8 3.2 1 2
716 1 . . . . . 1.8 1.8 3.6 1 2
717 1 . . . . . 1.8 1.8 5.0 1 2
718 1 . . . . . 1.8 1.8 4.2 1 2
719 1 . . . . . 1.8 1.8 3.6 1 2
720 1 . . . . . 1.8 1.8 4.2 1 2
721 1 . . . . . 1.8 1.8 5.0 1 2
722 1 . . . . . 1.8 1.8 5.0 1 2
723 1 . . . . . 1.8 1.8 5.0 1 2
724 1 . . . . . 1.8 1.8 5.0 1 2
725 1 . . . . . 1.8 1.8 5.0 1 2
726 1 . . . . . 1.8 1.8 3.6 1 2
727 1 . . . . . 1.8 1.8 4.2 1 2
728 1 . . . . . 1.8 1.8 5.0 1 2
729 1 . . . . . 1.8 1.8 5.0 1 2
730 1 . . . . . 1.8 1.8 4.2 1 2
731 1 . . . . . 1.8 1.8 5.0 1 2
732 1 . . . . . 1.8 1.8 3.2 1 2
733 1 . . . . . 1.8 1.8 5.0 1 2
734 1 . . . . . 1.8 1.8 5.0 1 2
735 1 . . . . . 1.8 1.8 4.2 1 2
736 1 . . . . . 1.8 1.8 4.2 1 2
737 1 . . . . . 1.8 1.8 4.2 1 2
738 1 . . . . . 1.8 1.8 4.2 1 2
739 1 . . . . . 1.8 1.8 3.6 1 2
740 1 . . . . . 1.8 1.8 5.0 1 2
741 1 . . . . . 1.8 1.8 5.0 1 2
742 1 . . . . . 1.8 1.8 5.0 1 2
743 1 . . . . . 1.8 1.8 5.0 1 2
744 1 . . . . . 1.8 1.8 5.0 1 2
745 1 . . . . . 1.8 1.8 5.0 1 2
746 1 . . . . . 1.8 1.8 5.0 1 2
747 1 . . . . . 1.8 1.8 5.0 1 2
748 1 . . . . . 1.8 1.8 4.2 1 2
749 1 . . . . . 1.8 1.8 5.0 1 2
750 1 . . . . . 1.8 1.8 5.0 1 2
751 1 . . . . . 1.8 1.8 5.0 1 2
752 1 . . . . . 1.8 1.8 4.2 1 2
753 1 . . . . . 1.8 1.8 5.0 1 2
754 1 . . . . . 1.8 1.8 5.0 1 2
755 1 . . . . . 1.8 1.8 5.0 1 2
756 1 . . . . . 1.8 1.8 4.2 1 2
757 1 . . . . . 1.8 1.8 5.0 1 2
758 1 . . . . . 1.8 1.8 3.2 1 2
759 1 . . . . . 1.8 1.8 4.2 1 2
760 1 . . . . . 1.8 1.8 5.0 1 2
761 1 . . . . . 1.8 1.8 4.2 1 2
762 1 . . . . . 1.8 1.8 5.0 1 2
763 1 . . . . . 1.8 1.8 3.2 1 2
764 1 . . . . . 1.8 1.8 3.6 1 2
765 1 . . . . . 1.8 1.8 4.2 1 2
766 1 . . . . . 1.8 1.8 4.2 1 2
767 1 . . . . . 1.8 1.8 4.2 1 2
768 1 . . . . . 1.8 1.8 4.2 1 2
769 1 . . . . . 1.8 1.8 5.0 1 2
770 1 . . . . . 1.8 1.8 5.0 1 2
771 1 . . . . . 1.8 1.8 3.6 1 2
772 1 . . . . . 1.8 1.8 3.6 1 2
773 1 . . . . . 1.8 1.8 3.6 1 2
774 1 . . . . . 1.8 1.8 4.2 1 2
775 1 . . . . . 1.8 1.8 3.2 1 2
776 1 . . . . . 1.8 1.8 3.6 1 2
777 1 . . . . . 1.8 1.8 4.2 1 2
778 1 . . . . . 1.8 1.8 5.0 1 2
779 1 . . . . . 1.8 1.8 3.6 1 2
780 1 . . . . . 1.8 1.8 4.2 1 2
781 1 . . . . . 1.8 1.8 3.6 1 2
782 1 . . . . . 1.8 1.8 3.6 1 2
783 1 . . . . . 1.8 1.8 5.0 1 2
784 1 . . . . . 1.8 1.8 3.6 1 2
785 1 . . . . . 1.8 1.8 4.2 1 2
786 1 . . . . . 1.8 1.8 4.2 1 2
787 1 . . . . . 1.8 1.8 3.2 1 2
788 1 . . . . . 1.8 1.8 5.0 1 2
789 1 . . . . . 1.8 1.8 3.6 1 2
790 1 . . . . . 1.8 1.8 5.0 1 2
791 1 . . . . . 1.8 1.8 5.0 1 2
792 1 . . . . . 1.8 1.8 4.2 1 2
793 1 . . . . . 1.8 1.8 3.6 1 2
794 1 . . . . . 1.8 1.8 3.6 1 2
795 1 . . . . . 1.8 1.8 3.2 1 2
796 1 . . . . . 1.8 1.8 5.0 1 2
797 1 . . . . . 1.8 1.8 5.0 1 2
798 1 . . . . . 1.8 1.8 5.0 1 2
799 1 . . . . . 1.8 1.8 5.0 1 2
800 1 . . . . . 1.8 1.8 5.0 1 2
801 1 . . . . . 1.8 1.8 5.0 1 2
802 1 . . . . . 1.8 1.8 5.0 1 2
803 1 . . . . . 1.8 1.8 4.2 1 2
804 1 . . . . . 1.8 1.8 4.2 1 2
805 1 . . . . . 1.8 1.8 5.0 1 2
806 1 . . . . . 1.8 1.8 4.2 1 2
807 1 . . . . . 1.8 1.8 4.2 1 2
808 1 . . . . . 1.8 1.8 5.0 1 2
809 1 . . . . . 1.8 1.8 3.2 1 2
810 1 . . . . . 1.8 1.8 3.2 1 2
811 1 . . . . . 1.8 1.8 5.0 1 2
812 1 . . . . . 1.8 1.8 5.0 1 2
813 1 . . . . . 1.8 1.8 4.2 1 2
814 1 . . . . . 1.8 1.8 3.2 1 2
815 1 . . . . . 1.8 1.8 3.2 1 2
816 1 . . . . . 1.8 1.8 4.2 1 2
817 1 . . . . . 1.8 1.8 5.0 1 2
818 1 . . . . . 1.8 1.8 4.2 1 2
819 1 . . . . . 1.8 1.8 4.2 1 2
820 1 . . . . . 1.8 1.8 3.2 1 2
821 1 . . . . . 1.8 1.8 4.2 1 2
822 1 . . . . . 1.8 1.8 5.0 1 2
823 1 . . . . . 1.8 1.8 5.0 1 2
824 1 . . . . . 1.8 1.8 3.6 1 2
825 1 . . . . . 1.8 1.8 4.2 1 2
826 1 . . . . . 1.8 1.8 3.2 1 2
827 1 . . . . . 1.8 1.8 4.2 1 2
828 1 . . . . . 1.8 1.8 4.2 1 2
829 1 . . . . . 1.8 1.8 5.0 1 2
830 1 . . . . . 1.8 1.8 3.6 1 2
831 1 . . . . . 1.8 1.8 3.2 1 2
832 1 . . . . . 1.8 1.8 3.6 1 2
833 1 . . . . . 1.8 1.8 5.0 1 2
834 1 . . . . . 1.8 1.8 3.6 1 2
835 1 . . . . . 1.8 1.8 3.2 1 2
836 1 . . . . . 1.8 1.8 3.2 1 2
837 1 . . . . . 1.8 1.8 5.0 1 2
838 1 . . . . . 1.8 1.8 5.0 1 2
839 1 . . . . . 1.8 1.8 3.6 1 2
840 1 . . . . . 1.8 1.8 4.2 1 2
841 1 . . . . . 1.8 1.8 3.2 1 2
842 1 . . . . . 1.8 1.8 5.0 1 2
843 1 . . . . . 1.8 1.8 5.0 1 2
844 1 . . . . . 1.8 1.8 3.6 1 2
845 1 . . . . . 1.8 1.8 3.2 1 2
846 1 . . . . . 1.8 1.8 4.2 1 2
847 1 . . . . . 1.8 1.8 4.2 1 2
848 1 . . . . . 1.8 1.8 3.2 1 2
849 1 . . . . . 1.8 1.8 5.0 1 2
850 1 . . . . . 1.8 1.8 5.0 1 2
851 1 . . . . . 1.8 1.8 5.0 1 2
852 1 . . . . . 1.8 1.8 5.0 1 2
853 1 . . . . . 1.8 1.8 5.0 1 2
854 1 . . . . . 1.8 1.8 4.2 1 2
855 1 . . . . . 1.8 1.8 4.2 1 2
856 1 . . . . . 1.8 1.8 3.6 1 2
857 1 . . . . . 1.8 1.8 4.2 1 2
858 1 . . . . . 1.8 1.8 5.0 1 2
859 1 . . . . . 1.8 1.8 3.6 1 2
860 1 . . . . . 1.8 1.8 3.2 1 2
861 1 . . . . . 1.8 1.8 5.0 1 2
862 1 . . . . . 1.8 1.8 5.0 1 2
863 1 . . . . . 1.8 1.8 5.0 1 2
864 1 . . . . . 1.8 1.8 4.2 1 2
865 1 . . . . . 1.8 1.8 3.2 1 2
866 1 . . . . . 1.8 1.8 4.2 1 2
867 1 . . . . . 1.8 1.8 4.2 1 2
868 1 . . . . . 1.8 1.8 3.6 1 2
869 1 . . . . . 1.8 1.8 4.2 1 2
870 1 . . . . . 1.8 1.8 5.0 1 2
871 1 . . . . . 1.8 1.8 3.6 1 2
872 1 . . . . . 1.8 1.8 4.2 1 2
873 1 . . . . . 1.8 1.8 5.0 1 2
874 1 . . . . . 1.8 1.8 4.2 1 2
875 1 . . . . . 1.8 1.8 4.2 1 2
876 1 . . . . . 1.8 1.8 4.2 1 2
877 1 . . . . . 1.8 1.8 3.6 1 2
878 1 . . . . . 1.8 1.8 5.0 1 2
879 1 . . . . . 1.8 1.8 3.6 1 2
880 1 . . . . . 1.8 1.8 3.6 1 2
881 1 . . . . . 1.8 1.8 5.0 1 2
882 1 . . . . . 1.8 1.8 3.6 1 2
883 1 . . . . . 1.8 1.8 3.2 1 2
884 1 . . . . . 1.8 1.8 3.6 1 2
885 1 . . . . . 1.8 1.8 4.2 1 2
886 1 . . . . . 1.8 1.8 4.2 1 2
887 1 . . . . . 1.8 1.8 4.2 1 2
888 1 . . . . . 1.8 1.8 3.2 1 2
889 1 . . . . . 1.8 1.8 5.0 1 2
890 1 . . . . . 1.8 1.8 5.0 1 2
891 1 . . . . . 1.8 1.8 3.2 1 2
892 1 . . . . . 1.8 1.8 4.2 1 2
893 1 . . . . . 1.8 1.8 3.6 1 2
894 1 . . . . . 1.8 1.8 3.6 1 2
895 1 . . . . . 1.8 1.8 3.2 1 2
896 1 . . . . . 1.8 1.8 3.6 1 2
897 1 . . . . . 1.8 1.8 4.2 1 2
898 1 . . . . . 1.8 1.8 4.2 1 2
899 1 . . . . . 1.8 1.8 3.6 1 2
900 1 . . . . . 1.8 1.8 3.2 1 2
901 1 . . . . . 1.8 1.8 5.0 1 2
902 1 . . . . . 1.8 1.8 3.6 1 2
903 1 . . . . . 1.8 1.8 4.2 1 2
904 1 . . . . . 1.8 1.8 5.0 1 2
905 1 . . . . . 1.8 1.8 4.2 1 2
906 1 . . . . . 1.8 1.8 4.2 1 2
907 1 . . . . . 1.8 1.8 3.6 1 2
908 1 . . . . . 1.8 1.8 4.2 1 2
909 1 . . . . . 1.8 1.8 4.2 1 2
910 1 . . . . . 1.8 1.8 5.0 1 2
911 1 . . . . . 1.8 1.8 3.6 1 2
912 1 . . . . . 1.8 1.8 3.2 1 2
913 1 . . . . . 1.8 1.8 4.2 1 2
914 1 . . . . . 1.8 1.8 3.2 1 2
915 1 . . . . . 1.8 1.8 4.2 1 2
916 1 . . . . . 1.8 1.8 4.2 1 2
917 1 . . . . . 1.8 1.8 3.2 1 2
918 1 . . . . . 1.8 1.8 4.2 1 2
919 1 . . . . . 1.8 1.8 4.2 1 2
920 1 . . . . . 1.8 1.8 4.2 1 2
921 1 . . . . . 1.8 1.8 3.6 1 2
922 1 . . . . . 1.8 1.8 5.0 1 2
923 1 . . . . . 1.8 1.8 5.0 1 2
924 1 . . . . . 1.8 1.8 5.0 1 2
925 1 . . . . . 1.8 1.8 5.0 1 2
926 1 . . . . . 1.8 1.8 3.6 1 2
927 1 . . . . . 1.8 1.8 3.6 1 2
928 1 . . . . . 1.8 1.8 4.2 1 2
929 1 . . . . . 1.8 1.8 3.2 1 2
930 1 . . . . . 1.8 1.8 4.2 1 2
931 1 . . . . . 1.8 1.8 5.0 1 2
932 1 . . . . . 1.8 1.8 3.6 1 2
933 1 . . . . . 1.8 1.8 4.2 1 2
934 1 . . . . . 1.8 1.8 4.2 1 2
935 1 . . . . . 1.8 1.8 3.2 1 2
936 1 . . . . . 1.8 1.8 5.0 1 2
937 1 . . . . . 1.8 1.8 4.2 1 2
938 1 . . . . . 1.8 1.8 5.0 1 2
939 1 . . . . . 1.8 1.8 3.6 1 2
940 1 . . . . . 1.8 1.8 4.2 1 2
941 1 . . . . . 1.8 1.8 3.6 1 2
942 1 . . . . . 1.8 1.8 4.2 1 2
943 1 . . . . . 1.8 1.8 5.0 1 2
944 1 . . . . . 1.8 1.8 3.6 1 2
945 1 . . . . . 1.8 1.8 4.2 1 2
946 1 . . . . . 1.8 1.8 3.6 1 2
947 1 . . . . . 1.8 1.8 3.6 1 2
948 1 . . . . . 1.8 1.8 3.2 1 2
949 1 . . . . . 1.8 1.8 5.0 1 2
950 1 . . . . . 1.8 1.8 3.6 1 2
951 1 . . . . . 1.8 1.8 3.6 1 2
952 1 . . . . . 1.8 1.8 5.0 1 2
953 1 . . . . . 1.8 1.8 4.2 1 2
954 1 . . . . . 1.8 1.8 4.2 1 2
955 1 . . . . . 1.8 1.8 4.2 1 2
956 1 . . . . . 1.8 1.8 5.0 1 2
957 1 . . . . . 1.8 1.8 3.6 1 2
958 1 . . . . . 1.8 1.8 4.2 1 2
959 1 . . . . . 1.8 1.8 3.6 1 2
960 1 . . . . . 1.8 1.8 4.2 1 2
961 1 . . . . . 1.8 1.8 3.2 1 2
962 1 . . . . . 1.8 1.8 4.2 1 2
963 1 . . . . . 1.8 1.8 3.2 1 2
964 1 . . . . . 1.8 1.8 4.2 1 2
965 1 . . . . . 1.8 1.8 4.2 1 2
966 1 . . . . . 1.8 1.8 4.2 1 2
967 1 . . . . . 1.8 1.8 5.0 1 2
968 1 . . . . . 1.8 1.8 3.6 1 2
969 1 . . . . . 1.8 1.8 4.2 1 2
970 1 . . . . . 1.8 1.8 5.0 1 2
971 1 . . . . . 1.8 1.8 5.0 1 2
972 1 . . . . . 1.8 1.8 4.2 1 2
973 1 . . . . . 1.8 1.8 4.2 1 2
974 1 . . . . . 1.8 1.8 3.6 1 2
975 1 . . . . . 1.8 1.8 5.0 1 2
976 1 . . . . . 1.8 1.8 3.6 1 2
977 1 . . . . . 1.8 1.8 3.2 1 2
978 1 . . . . . 1.8 1.8 4.2 1 2
979 1 . . . . . 1.8 1.8 3.2 1 2
980 1 . . . . . 1.8 1.8 5.0 1 2
981 1 . . . . . 1.8 1.8 3.2 1 2
982 1 . . . . . 1.8 1.8 4.2 1 2
983 1 . . . . . 1.8 1.8 3.2 1 2
984 1 . . . . . 1.8 1.8 3.6 1 2
985 1 . . . . . 1.8 1.8 3.2 1 2
986 1 . . . . . 1.8 1.8 5.0 1 2
987 1 . . . . . 1.8 1.8 4.2 1 2
988 1 . . . . . 1.8 1.8 5.0 1 2
989 1 . . . . . 1.8 1.8 5.0 1 2
990 1 . . . . . 1.8 1.8 5.0 1 2
991 1 . . . . . 1.8 1.8 5.0 1 2
992 1 . . . . . 1.8 1.8 4.2 1 2
993 1 . . . . . 1.8 1.8 5.0 1 2
994 1 . . . . . 1.8 1.8 5.0 1 2
995 1 . . . . . 1.8 1.8 3.2 1 2
996 1 . . . . . 1.8 1.8 3.2 1 2
997 1 . . . . . 1.8 1.8 5.0 1 2
998 1 . . . . . 1.8 1.8 3.2 1 2
999 1 . . . . . 1.8 1.8 4.2 1 2
1000 1 . . . . . 1.8 1.8 3.6 1 2
1001 1 . . . . . 1.8 1.8 4.2 1 2
1002 1 . . . . . 1.8 1.8 5.0 1 2
1003 1 . . . . . 1.8 1.8 5.0 1 2
1004 1 . . . . . 1.8 1.8 4.2 1 2
1005 1 . . . . . 1.8 1.8 5.0 1 2
1006 1 . . . . . 1.8 1.8 3.2 1 2
1007 1 . . . . . 1.8 1.8 5.0 1 2
1008 1 . . . . . 1.8 1.8 4.2 1 2
1009 1 . . . . . 1.8 1.8 4.2 1 2
1010 1 . . . . . 1.8 1.8 5.0 1 2
1011 1 . . . . . 1.8 1.8 3.6 1 2
1012 1 . . . . . 1.8 1.8 4.2 1 2
1013 1 . . . . . 1.8 1.8 3.6 1 2
1014 1 . . . . . 1.8 1.8 4.2 1 2
1015 1 . . . . . 1.8 1.8 3.6 1 2
1016 1 . . . . . 1.8 1.8 3.6 1 2
1017 1 . . . . . 1.8 1.8 4.2 1 2
1018 1 . . . . . 1.8 1.8 4.2 1 2
1019 1 . . . . . 1.8 1.8 5.0 1 2
1020 1 . . . . . 1.8 1.8 5.0 1 2
1021 1 . . . . . 1.8 1.8 5.0 1 2
1022 1 . . . . . 1.8 1.8 5.0 1 2
1023 1 . . . . . 1.8 1.8 4.2 1 2
1024 1 . . . . . 1.8 1.8 4.2 1 2
1025 1 . . . . . 1.8 1.8 5.0 1 2
1026 1 . . . . . 1.8 1.8 3.2 1 2
1027 1 . . . . . 1.8 1.8 5.0 1 2
1028 1 . . . . . 1.8 1.8 4.2 1 2
1029 1 . . . . . 1.8 1.8 5.0 1 2
1030 1 . . . . . 1.8 1.8 3.6 1 2
1031 1 . . . . . 1.8 1.8 3.6 1 2
1032 1 . . . . . 1.8 1.8 3.6 1 2
1033 1 . . . . . 1.8 1.8 4.2 1 2
1034 1 . . . . . 1.8 1.8 5.0 1 2
1035 1 . . . . . 1.8 1.8 3.6 1 2
1036 1 . . . . . 1.8 1.8 5.0 1 2
1037 1 . . . . . 1.8 1.8 5.0 1 2
1038 1 . . . . . 1.8 1.8 4.2 1 2
1039 1 . . . . . 1.8 1.8 4.2 1 2
1040 1 . . . . . 1.8 1.8 4.2 1 2
1041 1 . . . . . 1.8 1.8 4.2 1 2
1042 1 . . . . . 1.8 1.8 3.6 1 2
1043 1 . . . . . 1.8 1.8 4.2 1 2
1044 1 . . . . . 1.8 1.8 5.0 1 2
1045 1 . . . . . 1.8 1.8 3.6 1 2
1046 1 . . . . . 1.8 1.8 3.2 1 2
1047 1 . . . . . 1.8 1.8 3.6 1 2
1048 1 . . . . . 1.8 1.8 3.6 1 2
1049 1 . . . . . 1.8 1.8 5.0 1 2
1050 1 . . . . . 1.8 1.8 3.6 1 2
1051 1 . . . . . 1.8 1.8 5.0 1 2
1052 1 . . . . . 1.8 1.8 4.2 1 2
1053 1 . . . . . 1.8 1.8 3.2 1 2
1054 1 . . . . . 1.8 1.8 3.6 1 2
1055 1 . . . . . 1.8 1.8 5.0 1 2
1056 1 . . . . . 1.8 1.8 3.2 1 2
1057 1 . . . . . 1.8 1.8 5.0 1 2
1058 1 . . . . . 1.8 1.8 5.0 1 2
1059 1 . . . . . 1.8 1.8 4.2 1 2
1060 1 . . . . . 1.8 1.8 5.0 1 2
1061 1 . . . . . 1.8 1.8 4.2 1 2
1062 1 . . . . . 1.8 1.8 3.6 1 2
1063 1 . . . . . 1.8 1.8 3.6 1 2
1064 1 . . . . . 1.8 1.8 3.2 1 2
1065 1 . . . . . 1.8 1.8 4.2 1 2
1066 1 . . . . . 1.8 1.8 3.6 1 2
1067 1 . . . . . 1.8 1.8 3.2 1 2
1068 1 . . . . . 1.8 1.8 3.2 1 2
1069 1 . . . . . 1.8 1.8 3.6 1 2
1070 1 . . . . . 1.8 1.8 4.2 1 2
1071 1 . . . . . 1.8 1.8 4.2 1 2
1072 1 . . . . . 1.8 1.8 5.0 1 2
1073 1 . . . . . 1.8 1.8 3.6 1 2
1074 1 . . . . . 1.8 1.8 4.2 1 2
1075 1 . . . . . 1.8 1.8 4.2 1 2
1076 1 . . . . . 1.8 1.8 4.2 1 2
1077 1 . . . . . 1.8 1.8 4.2 1 2
1078 1 . . . . . 1.8 1.8 4.2 1 2
1079 1 . . . . . 1.8 1.8 3.6 1 2
1080 1 . . . . . 1.8 1.8 5.0 1 2
1081 1 . . . . . 1.8 1.8 4.2 1 2
1082 1 . . . . . 1.8 1.8 5.0 1 2
1083 1 . . . . . 1.8 1.8 3.6 1 2
1084 1 . . . . . 1.8 1.8 4.2 1 2
1085 1 . . . . . 1.8 1.8 5.0 1 2
1086 1 . . . . . 1.8 1.8 4.2 1 2
1087 1 . . . . . 1.8 1.8 4.2 1 2
1088 1 . . . . . 1.8 1.8 3.6 1 2
1089 1 . . . . . 1.8 1.8 4.2 1 2
1090 1 . . . . . 1.8 1.8 3.6 1 2
1091 1 . . . . . 1.8 1.8 5.0 1 2
1092 1 . . . . . 1.8 1.8 3.6 1 2
1093 1 . . . . . 1.8 1.8 5.0 1 2
1094 1 . . . . . 1.8 1.8 5.0 1 2
1095 1 . . . . . 1.8 1.8 3.6 1 2
1096 1 . . . . . 1.8 1.8 5.0 1 2
1097 1 . . . . . 1.8 1.8 5.0 1 2
1098 1 . . . . . 1.8 1.8 3.6 1 2
1099 1 . . . . . 1.8 1.8 4.2 1 2
1100 1 . . . . . 1.8 1.8 4.2 1 2
1101 1 . . . . . 1.8 1.8 3.6 1 2
1102 1 . . . . . 1.8 1.8 3.6 1 2
1103 1 . . . . . 1.8 1.8 5.0 1 2
1104 1 . . . . . 1.8 1.8 4.2 1 2
1105 1 . . . . . 1.8 1.8 3.2 1 2
1106 1 . . . . . 1.8 1.8 4.2 1 2
1107 1 . . . . . 1.8 1.8 5.0 1 2
1108 1 . . . . . 1.8 1.8 4.2 1 2
1109 1 . . . . . 1.8 1.8 4.2 1 2
1110 1 . . . . . 1.8 1.8 3.6 1 2
1111 1 . . . . . 1.8 1.8 3.2 1 2
1112 1 . . . . . 1.8 1.8 5.0 1 2
1113 1 . . . . . 1.8 1.8 5.0 1 2
1114 1 . . . . . 1.8 1.8 3.6 1 2
1115 1 . . . . . 1.8 1.8 3.2 1 2
1116 1 . . . . . 1.8 1.8 3.2 1 2
1117 1 . . . . . 1.8 1.8 3.2 1 2
1118 1 . . . . . 1.8 1.8 3.2 1 2
1119 1 . . . . . 1.8 1.8 3.6 1 2
1120 1 . . . . . 1.8 1.8 3.6 1 2
1121 1 . . . . . 1.8 1.8 3.2 1 2
1122 1 . . . . . 1.8 1.8 4.2 1 2
1123 1 . . . . . 1.8 1.8 4.2 1 2
1124 1 . . . . . 1.8 1.8 4.2 1 2
1125 1 . . . . . 1.8 1.8 4.2 1 2
1126 1 . . . . . 1.8 1.8 4.2 1 2
1127 1 . . . . . 1.8 1.8 4.2 1 2
1128 1 . . . . . 1.8 1.8 4.2 1 2
1129 1 . . . . . 1.8 1.8 5.0 1 2
1130 1 . . . . . 1.8 1.8 5.0 1 2
1131 1 . . . . . 1.8 1.8 5.0 1 2
1132 1 . . . . . 1.8 1.8 5.0 1 2
1133 1 . . . . . 1.8 1.8 5.0 1 2
1134 1 . . . . . 1.8 1.8 5.0 1 2
1135 1 . . . . . 1.8 1.8 5.0 1 2
1136 1 . . . . . 1.8 1.8 5.0 1 2
1137 1 . . . . . 1.8 1.8 5.0 1 2
1138 1 . . . . . 1.8 1.8 5.0 1 2
1139 1 . . . . . 1.8 1.8 5.0 1 2
1140 1 . . . . . 1.8 1.8 5.0 1 2
1141 1 . . . . . 1.8 1.8 5.0 1 2
1142 1 . . . . . 1.8 1.8 5.0 1 2
1143 1 . . . . . 1.8 1.8 5.0 1 2
1144 1 . . . . . 1.8 1.8 5.0 1 2
1145 1 . . . . . 1.8 1.8 5.0 1 2
1146 1 . . . . . 1.8 1.8 5.0 1 2
1147 1 . . . . . 1.8 1.8 5.0 1 2
1148 1 . . . . . 1.8 1.8 5.0 1 2
1149 1 . . . . . 1.8 1.8 5.0 1 2
1150 1 . . . . . 1.8 1.8 4.2 1 2
1151 1 . . . . . 1.8 1.8 4.2 1 2
1152 1 . . . . . 1.8 1.8 4.2 1 2
1153 1 . . . . . 1.8 1.8 4.2 1 2
1154 1 . . . . . 1.8 1.8 4.2 1 2
1155 1 . . . . . 1.8 1.8 4.2 1 2
1156 1 . . . . . 1.8 1.8 4.2 1 2
1157 1 . . . . . 1.8 1.8 3.6 1 2
1158 1 . . . . . 1.8 1.8 3.6 1 2
1159 1 . . . . . 1.8 1.8 3.6 1 2
1160 1 . . . . . 1.8 1.8 3.6 1 2
1161 1 . . . . . 1.8 1.8 3.6 1 2
1162 1 . . . . . 1.8 1.8 3.2 1 2
1163 1 . . . . . 1.8 1.8 3.2 1 2
1164 1 . . . . . 1.8 1.8 3.6 1 2
1165 1 . . . . . 1.8 1.8 3.6 1 2
1166 1 . . . . . 1.8 1.8 3.6 1 2
1167 1 . . . . . 1.8 1.8 3.6 1 2
1168 1 . . . . . 1.8 1.8 3.6 1 2
1169 1 . . . . . 1.8 1.8 3.6 1 2
1170 1 . . . . . 1.8 1.8 4.2 1 2
1171 1 . . . . . 1.8 1.8 3.6 1 2
1172 1 . . . . . 1.8 1.8 4.2 1 2
1173 1 . . . . . 1.8 1.8 4.2 1 2
1174 1 . . . . . 1.8 1.8 4.2 1 2
1175 1 . . . . . 1.8 1.8 4.2 1 2
1176 1 . . . . . 1.8 1.8 4.2 1 2
1177 1 . . . . . 1.8 1.8 4.2 1 2
1178 1 . . . . . 1.8 1.8 4.2 1 2
1179 1 . . . . . 1.8 1.8 4.2 1 2
1180 1 . . . . . 1.8 1.8 4.2 1 2
1181 1 . . . . . 1.8 1.8 4.2 1 2
1182 1 . . . . . 1.8 1.8 4.2 1 2
1183 1 . . . . . 1.8 1.8 4.2 1 2
1184 1 . . . . . 1.8 1.8 4.2 1 2
1185 1 . . . . . 1.8 1.8 4.2 1 2
1186 1 . . . . . 1.8 1.8 4.2 1 2
1187 1 . . . . . 1.8 1.8 4.2 1 2
1188 1 . . . . . 1.8 1.8 4.2 1 2
1189 1 . . . . . 1.8 1.8 4.2 1 2
1190 1 . . . . . 1.8 1.8 5.0 1 2
1191 1 . . . . . 1.8 1.8 5.0 1 2
1192 1 . . . . . 1.8 1.8 5.0 1 2
1193 1 . . . . . 1.8 1.8 5.0 1 2
1194 1 . . . . . 1.8 1.8 5.0 1 2
1195 1 . . . . . 1.8 1.8 5.0 1 2
1196 1 . . . . . 1.8 1.8 5.0 1 2
1197 1 . . . . . 1.8 1.8 5.0 1 2
1198 1 . . . . . 1.8 1.8 5.0 1 2
1199 1 . . . . . 1.8 1.8 5.0 1 2
1200 1 . . . . . 1.8 1.8 3.2 1 2
1201 1 . . . . . 1.8 1.8 3.2 1 2
1202 1 . . . . . 1.8 1.8 3.2 1 2
1203 1 . . . . . 1.8 1.8 3.2 1 2
1204 1 . . . . . 1.8 1.8 3.2 1 2
1205 1 . . . . . 1.8 1.8 3.6 1 2
1206 1 . . . . . 1.8 1.8 3.6 1 2
1207 1 . . . . . 1.8 1.8 3.6 1 2
1208 1 . . . . . 1.8 1.8 4.2 1 2
1209 1 . . . . . 1.8 1.8 4.2 1 2
1210 1 . . . . . 1.8 1.8 4.2 1 2
1211 1 . . . . . 1.8 1.8 4.2 1 2
1212 1 . . . . . 1.8 1.8 4.2 1 2
1213 1 . . . . . 1.8 1.8 4.2 1 2
1214 1 . . . . . 1.8 1.8 4.2 1 2
1215 1 . . . . . 1.8 1.8 4.2 1 2
1216 1 . . . . . 1.8 1.8 4.2 1 2
1217 1 . . . . . 1.8 1.8 4.2 1 2
1218 1 . . . . . 1.8 1.8 4.2 1 2
1219 1 . . . . . 1.8 1.8 4.2 1 2
1220 1 . . . . . 1.8 1.8 4.2 1 2
1221 1 . . . . . 1.8 1.8 5.0 1 2
1222 1 . . . . . 1.8 1.8 5.0 1 2
1223 1 . . . . . 1.8 1.8 5.0 1 2
1224 1 . . . . . 1.8 1.8 5.0 1 2
1225 1 . . . . . 1.8 1.8 5.0 1 2
1226 1 . . . . . 1.8 1.8 5.0 1 2
1227 1 . . . . . 1.8 1.8 5.0 1 2
1228 1 . . . . . 1.8 1.8 5.0 1 2
1229 1 . . . . . 1.8 1.8 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
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 17 LYS O . 54 . O 1 3
1 1 2 1 1 86 GLU N . 123 . N 1 3
2 1 1 1 1 17 LYS O . 54 . O 1 3
2 1 2 1 1 86 GLU H . 123 . HN 1 3
3 1 1 1 1 18 VAL N . 55 . N 1 3
3 1 2 1 1 33 TYR O . 70 . O 1 3
4 1 1 1 1 18 VAL H . 55 . HN 1 3
4 1 2 1 1 33 TYR O . 70 . O 1 3
5 1 1 1 1 18 VAL O . 55 . O 1 3
5 1 2 1 1 33 TYR N . 70 . N 1 3
6 1 1 1 1 18 VAL O . 55 . O 1 3
6 1 2 1 1 33 TYR H . 70 . HN 1 3
7 1 1 1 1 19 ARG N . 56 . N 1 3
7 1 2 1 1 86 GLU O . 123 . O 1 3
8 1 1 1 1 19 ARG H . 56 . HN 1 3
8 1 2 1 1 86 GLU O . 123 . O 1 3
9 1 1 1 1 19 ARG O . 56 . O 1 3
9 1 2 1 1 88 TYR N . 125 . N 1 3
10 1 1 1 1 19 ARG O . 56 . O 1 3
10 1 2 1 1 88 TYR H . 125 . HN 1 3
11 1 1 1 1 20 PHE N . 57 . N 1 3
11 1 2 1 1 31 ILE O . 68 . O 1 3
12 1 1 1 1 20 PHE H . 57 . HN 1 3
12 1 2 1 1 31 ILE O . 68 . O 1 3
13 1 1 1 1 20 PHE O . 57 . O 1 3
13 1 2 1 1 31 ILE N . 68 . N 1 3
14 1 1 1 1 20 PHE O . 57 . O 1 3
14 1 2 1 1 31 ILE H . 68 . HN 1 3
15 1 1 1 1 21 TYR N . 58 . N 1 3
15 1 2 1 1 88 TYR O . 125 . O 1 3
16 1 1 1 1 21 TYR H . 58 . HN 1 3
16 1 2 1 1 88 TYR O . 125 . O 1 3
17 1 1 1 1 21 TYR O . 58 . O 1 3
17 1 2 1 1 90 CYS N . 127 . N 1 3
18 1 1 1 1 21 TYR O . 58 . O 1 3
18 1 2 1 1 90 CYS H . 127 . HN 1 3
19 1 1 1 1 23 ASN N . 60 . N 1 3
19 1 2 1 1 90 CYS O . 127 . O 1 3
20 1 1 1 1 23 ASN H . 60 . HN 1 3
20 1 2 1 1 90 CYS O . 127 . O 1 3
21 1 1 1 1 66 TYR N . 103 . N 1 3
21 1 2 1 1 91 SER O . 128 . O 1 3
22 1 1 1 1 66 TYR H . 103 . HN 1 3
22 1 2 1 1 91 SER O . 128 . O 1 3
23 1 1 1 1 66 TYR O . 103 . O 1 3
23 1 2 1 1 91 SER N . 128 . N 1 3
24 1 1 1 1 66 TYR O . 103 . O 1 3
24 1 2 1 1 91 SER H . 128 . HN 1 3
25 1 1 1 1 68 TYR N . 105 . N 1 3
25 1 2 1 1 89 VAL O . 126 . O 1 3
26 1 1 1 1 68 TYR H . 105 . HN 1 3
26 1 2 1 1 89 VAL O . 126 . O 1 3
27 1 1 1 1 68 TYR O . 105 . O 1 3
27 1 2 1 1 89 VAL N . 126 . N 1 3
28 1 1 1 1 68 TYR O . 105 . O 1 3
28 1 2 1 1 89 VAL H . 126 . HN 1 3
29 1 1 1 1 69 THR N . 106 . N 1 3
29 1 2 1 1 74 ARG O . 111 . O 1 3
30 1 1 1 1 69 THR H . 106 . HN 1 3
30 1 2 1 1 74 ARG O . 111 . O 1 3
31 1 1 1 1 67 ILE O . 104 . O 1 3
31 1 2 1 1 76 ILE N . 113 . N 1 3
32 1 1 1 1 67 ILE O . 104 . O 1 3
32 1 2 1 1 76 ILE H . 113 . HN 1 3
33 1 1 1 1 16 LYS N . 53 . N 1 3
33 1 2 1 1 35 VAL O . 72 . O 1 3
34 1 1 1 1 16 LYS H . 53 . HN 1 3
34 1 2 1 1 35 VAL O . 72 . O 1 3
35 1 1 1 1 16 LYS O . 53 . O 1 3
35 1 2 1 1 35 VAL N . 72 . N 1 3
36 1 1 1 1 16 LYS O . 53 . O 1 3
36 1 2 1 1 35 VAL H . 72 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.7 3.2 1 3
2 1 . . . . . 1.8 1.8 2.2 1 3
3 1 . . . . . 2.7 2.7 3.2 1 3
4 1 . . . . . 1.8 1.8 2.2 1 3
5 1 . . . . . 2.7 2.7 3.2 1 3
6 1 . . . . . 1.8 1.8 2.2 1 3
7 1 . . . . . 2.7 2.7 3.2 1 3
8 1 . . . . . 1.8 1.8 2.2 1 3
9 1 . . . . . 2.7 2.7 3.2 1 3
10 1 . . . . . 1.8 1.8 2.2 1 3
11 1 . . . . . 2.7 2.7 3.2 1 3
12 1 . . . . . 1.8 1.8 2.2 1 3
13 1 . . . . . 2.7 2.7 3.2 1 3
14 1 . . . . . 1.8 1.8 2.2 1 3
15 1 . . . . . 2.7 2.7 3.2 1 3
16 1 . . . . . 1.8 1.8 2.2 1 3
17 1 . . . . . 2.7 2.7 3.2 1 3
18 1 . . . . . 1.8 1.8 2.2 1 3
19 1 . . . . . 2.7 2.7 3.2 1 3
20 1 . . . . . 1.8 1.8 2.2 1 3
21 1 . . . . . 2.7 2.7 3.2 1 3
22 1 . . . . . 1.8 1.8 2.2 1 3
23 1 . . . . . 2.7 2.7 3.2 1 3
24 1 . . . . . 1.8 1.8 2.2 1 3
25 1 . . . . . 2.7 2.7 3.2 1 3
26 1 . . . . . 1.8 1.8 2.2 1 3
27 1 . . . . . 2.7 2.7 3.2 1 3
28 1 . . . . . 1.8 1.8 2.2 1 3
29 1 . . . . . 2.7 2.7 3.2 1 3
30 1 . . . . . 1.8 1.8 2.2 1 3
31 1 . . . . . 2.7 2.7 3.2 1 3
32 1 . . . . . 1.8 1.8 2.2 1 3
33 1 . . . . . 2.7 2.7 3.2 1 3
34 1 . . . . . 1.8 1.8 2.2 1 3
35 1 . . . . . 2.7 2.7 3.2 1 3
36 1 . . . . . 1.8 1.8 2.2 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 15 ALA C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -151.4 -95.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
2 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N 122.399994 152.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
3 . 1 1 16 LYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -112.8 -92.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
4 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 VAL N 123.0 143.39998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
5 . 1 1 17 LYS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -148.1 -120.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
6 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ARG N 140.7 165.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
7 . 1 1 18 VAL C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -137.3 -104.49999 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
8 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 PHE N 107.6 151.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
9 . 1 1 19 ARG C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -116.2 -86.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
10 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TYR N 129.3 151.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
11 . 1 1 20 PHE C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -125.799995 -87.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
12 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ARG N 124.6 141.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
13 . 1 1 21 TYR C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -148.2 -98.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
14 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ASN N 116.99999 149.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
15 . 1 1 30 GLY C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -140.7 -123.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
16 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 VAL N 139.4 164.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
17 . 1 1 31 ILE C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -103.899994 -70.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
18 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 TYR N 112.0 133.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
19 . 1 1 32 VAL C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -138.2 -102.2 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
20 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 ALA N 126.3 156.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
21 . 1 1 33 TYR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -122.90001 -92.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
22 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 VAL N 111.5 145.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
23 . 1 1 42 SER C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -67.3 -55.7 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
24 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 ASP N -47.5 -34.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
25 . 1 1 43 PHE C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -74.3 -62.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
26 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ALA N -45.3 -31.099998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
27 . 1 1 44 ASP C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -71.8 -63.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
28 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 LEU N -43.9 -31.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
29 . 1 1 45 ALA C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -67.6 -60.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
30 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N -51.4 -32.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
31 . 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -71.0 -59.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
32 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ALA N -47.6 -30.400002 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
33 . 1 1 47 LEU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -76.5 -62.3 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
34 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ASP N -44.3 -30.100002 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
35 . 1 1 48 ALA C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -71.4 -59.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
36 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 LEU N -49.3 -35.1 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
37 . 1 1 49 ASP C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -68.6 -61.600002 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
38 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 THR N -48.8 -33.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
39 . 1 1 50 LEU C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -71.9 -61.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
40 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ARG N -47.7 -37.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
41 . 1 1 51 THR C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -67.8 -57.8 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
42 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 SER N -45.6 -30.800001 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
43 . 1 1 52 ARG C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -76.8 -57.8 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
44 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 LEU N -37.2 -16.8 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
45 . 1 1 53 SER C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -97.4 -62.199997 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
46 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 SER N -39.9 -2.2999997 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
47 . 1 1 65 ARG C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -161.1 -116.30001 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
48 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 ILE N 130.9 161.1 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
49 . 1 1 66 TYR C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -134.1 -99.7 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
50 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 TYR N 112.8 143.2 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
51 . 1 1 67 ILE C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -146.4 -108.8 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
52 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 THR N 140.89998 168.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
53 . 1 1 73 SER C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -168.4 -117.2 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
54 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N 140.0 168.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
55 . 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -119.2 -90.8 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
56 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ILE N 100.0 141.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
57 . 1 1 77 GLY C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -122.2 -83.399994 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
58 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 MET N 138.4 166.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
59 . 1 1 78 SER C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -68.6 -56.4 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
60 . 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 ASP N -44.6 -25.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
61 . 1 1 79 MET C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -91.1 -57.699997 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
62 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 GLU N -41.0 -10.6 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
63 . 1 1 80 ASP C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -101.8 -77.6 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
64 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N -47.1 3.1 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
65 . 1 1 86 GLU C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -154.1 -101.9 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
66 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 TYR N 116.09999 162.3 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
67 . 1 1 87 SER C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -141.7 -112.1 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
68 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 VAL N 111.6 156.8 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
69 . 1 1 88 TYR C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -129.59999 -100.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
70 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 CYS N 114.2 141.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
71 . 1 1 89 VAL C 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C -119.49999 -77.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
72 . 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 SER N 116.09999 140.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
73 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -105.0 105.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG1 1 1
74 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -105.0 -15.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG 1 1
75 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -105.0 -15.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
76 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG 135.0 225.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
77 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR CB 1 1 27 TYR CG -105.0 -15.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
78 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE CB 1 1 31 ILE CG1 15.0 225.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG1 1 1
79 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 135.0 225.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG1 1 1
80 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG -105.0 -15.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
81 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 135.0 225.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG1 1 1
82 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP CB 1 1 38 ASP CG -105.0 -15.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
83 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -105.0 -15.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
84 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG 135.0 225.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1
85 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 135.0 225.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG 1 1
86 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -105.0 -15.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
87 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU CB 1 1 54 LEU CG -105.0 -15.0 . 91 . N . 91 . CA . 91 . CB . 91 . CG 1 1
88 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP CB 1 1 56 ASP CG -105.0 -15.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1
89 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN CB 1 1 59 ASN CG -105.0 -15.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
90 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG -105.0 -15.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1
91 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR CB 1 1 66 TYR CG -105.0 -15.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1
92 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -105.0 -15.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG1 1 1
93 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG -105.0 -15.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG 1 1
94 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE CB 1 1 76 ILE CG1 -105.0 -15.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG1 1 1
95 . 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET CB 1 1 79 MET CG 135.0 225.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG 1 1
96 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP CB 1 1 80 ASP CG -105.0 -15.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG 1 1
97 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -105.0 -15.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG 1 1
98 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU CB 1 1 83 GLU CG -105.0 -15.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 1
99 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU CB 1 1 86 GLU CG -105.0 -15.0 . 123 . N . 123 . CA . 123 . CB . 123 . CG 1 1
100 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -105.0 -15.0 . 124 . N . 124 . CA . 124 . CB . 124 . OG 1 1
101 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR CB 1 1 88 TYR CG -105.0 -15.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1
102 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -105.0 -15.0 . 128 . N . 128 . CA . 128 . CB . 128 . OG 1 1
103 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE CB 1 1 96 PHE CG 135.0 225.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1
104 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG1 -105.0 105.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG1 1 1
105 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR CB 1 1 101 TYR CG -105.0 -15.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG 1 1
106 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN CB 1 1 112 ASN CG -105.0 -15.0 . 149 . N . 149 . CA . 149 . CB . 149 . CG 1 1
107 . 1 1 2 ALA C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -174.99998 -80.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
108 . 1 1 12 GLU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -174.99998 -80.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
109 . 1 1 24 GLY C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -174.99998 -80.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
110 . 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -174.99998 -80.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
111 . 1 1 38 ASP C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -174.99998 -80.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
112 . 1 1 39 ARG C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -174.99998 -80.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
113 . 1 1 54 LEU C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -85.0 -35.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
114 . 1 1 57 ASN C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -174.99998 -80.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
115 . 1 1 58 ILE C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -174.99998 -80.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
116 . 1 1 61 PRO C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -174.99998 -80.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
117 . 1 1 64 VAL C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -174.99998 -80.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
118 . 1 1 69 THR C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -85.0 -35.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
119 . 1 1 70 ILE C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -174.99998 -80.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
120 . 1 1 72 GLY C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -85.0 -35.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
121 . 1 1 75 LYS C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -174.99998 -80.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
122 . 1 1 82 LEU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -174.99998 -80.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
123 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -85.0 -35.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
124 . 1 1 85 GLY C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -174.99998 -80.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
125 . 1 1 90 CYS C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -174.99998 -80.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
126 . 1 1 92 SER C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -174.99998 -80.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
127 . 1 1 96 PHE C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -174.99998 -80.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
128 . 1 1 98 LYS C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -174.99998 -80.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
129 . 1 1 104 ASN C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -174.99998 -80.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
130 . 1 1 110 SER C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -174.99998 -80.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
131 . 1 1 111 VAL C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C -174.99998 -80.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
132 . 1 1 112 ASN C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -174.99998 -80.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -6.174 -31.312 18.062 1.00 . A A . 38 GLY C 1 1
1 2 1 1 1 GLY CA C -6.273 -32.164 19.312 1.00 . A A . 38 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.309 -31.063 21.087 1.00 . A A . 38 GLY H1 1 1
1 4 1 1 1 GLY H2 H -4.910 -30.830 20.165 1.00 . A A . 38 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.112 -32.260 21.047 1.00 . A A . 38 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -5.812 -33.122 19.119 1.00 . A A . 38 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -7.316 -32.320 19.547 1.00 . A A . 38 GLY HA3 1 1
1 8 1 1 1 GLY N N -5.604 -31.535 20.485 1.00 . A A . 38 GLY N 1 1
1 9 1 1 1 GLY O O -5.336 -30.414 17.978 1.00 . A A . 38 GLY O 1 1
1 10 1 1 2 ALA C C -8.402 -30.928 15.156 1.00 . A A . 39 ALA C 1 1
1 11 1 1 2 ALA CA C -7.039 -30.848 15.835 1.00 . A A . 39 ALA CA 1 1
1 12 1 1 2 ALA CB C -5.953 -31.370 14.907 1.00 . A A . 39 ALA CB 1 1
1 13 1 1 2 ALA H H -7.677 -32.322 17.213 1.00 . A A . 39 ALA H 1 1
1 14 1 1 2 ALA HA H -6.821 -29.815 16.061 1.00 . A A . 39 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -5.038 -30.825 15.082 1.00 . A A . 39 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -6.261 -31.234 13.880 1.00 . A A . 39 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -5.790 -32.420 15.098 1.00 . A A . 39 ALA HB3 1 1
1 18 1 1 2 ALA N N -7.033 -31.594 17.087 1.00 . A A . 39 ALA N 1 1
1 19 1 1 2 ALA O O -8.646 -31.814 14.336 1.00 . A A . 39 ALA O 1 1
1 20 1 1 3 MET C C -10.652 -29.101 13.665 1.00 . A A . 40 MET C 1 1
1 21 1 1 3 MET CA C -10.624 -29.963 14.923 1.00 . A A . 40 MET CA 1 1
1 22 1 1 3 MET CB C -11.628 -29.426 15.945 1.00 . A A . 40 MET CB 1 1
1 23 1 1 3 MET CE C -15.472 -28.663 15.930 1.00 . A A . 40 MET CE 1 1
1 24 1 1 3 MET CG C -13.035 -29.971 15.759 1.00 . A A . 40 MET CG 1 1
1 25 1 1 3 MET H H -9.031 -29.318 16.160 1.00 . A A . 40 MET H 1 1
1 26 1 1 3 MET HA H -10.898 -30.973 14.659 1.00 . A A . 40 MET HA 1 1
1 27 1 1 3 MET HB2 H -11.291 -29.690 16.936 1.00 . A A . 40 MET HB2 1 1
1 28 1 1 3 MET HB3 H -11.669 -28.350 15.863 1.00 . A A . 40 MET HB3 1 1
1 29 1 1 3 MET HE1 H -15.349 -29.047 14.927 1.00 . A A . 40 MET HE1 1 1
1 30 1 1 3 MET HE2 H -15.396 -27.586 15.915 1.00 . A A . 40 MET HE2 1 1
1 31 1 1 3 MET HE3 H -16.441 -28.950 16.309 1.00 . A A . 40 MET HE3 1 1
1 32 1 1 3 MET HG2 H -13.387 -29.693 14.776 1.00 . A A . 40 MET HG2 1 1
1 33 1 1 3 MET HG3 H -13.003 -31.048 15.836 1.00 . A A . 40 MET HG3 1 1
1 34 1 1 3 MET N N -9.285 -29.997 15.501 1.00 . A A . 40 MET N 1 1
1 35 1 1 3 MET O O -10.962 -29.585 12.576 1.00 . A A . 40 MET O 1 1
1 36 1 1 3 MET SD S -14.193 -29.337 16.987 1.00 . A A . 40 MET SD 1 1
1 37 1 1 4 ASP C C -9.428 -25.686 12.998 1.00 . A A . 41 ASP C 1 1
1 38 1 1 4 ASP CA C -10.314 -26.893 12.698 1.00 . A A . 41 ASP CA 1 1
1 39 1 1 4 ASP CB C -11.736 -26.430 12.377 1.00 . A A . 41 ASP CB 1 1
1 40 1 1 4 ASP CG C -11.818 -25.685 11.060 1.00 . A A . 41 ASP CG 1 1
1 41 1 1 4 ASP H H -10.087 -27.496 14.714 1.00 . A A . 41 ASP H 1 1
1 42 1 1 4 ASP HA H -9.913 -27.414 11.842 1.00 . A A . 41 ASP HA 1 1
1 43 1 1 4 ASP HB2 H -12.385 -27.291 12.324 1.00 . A A . 41 ASP HB2 1 1
1 44 1 1 4 ASP HB3 H -12.079 -25.774 13.163 1.00 . A A . 41 ASP HB3 1 1
1 45 1 1 4 ASP N N -10.326 -27.823 13.822 1.00 . A A . 41 ASP N 1 1
1 46 1 1 4 ASP O O -9.903 -24.668 13.502 1.00 . A A . 41 ASP O 1 1
1 47 1 1 4 ASP OD1 O -11.641 -24.449 11.064 1.00 . A A . 41 ASP OD1 1 1
1 48 1 1 4 ASP OD2 O -12.058 -26.339 10.023 1.00 . A A . 41 ASP OD2 1 1
1 49 1 1 5 PRO C C -7.418 -23.499 12.015 1.00 . A A . 42 PRO C 1 1
1 50 1 1 5 PRO CA C -7.172 -24.693 12.931 1.00 . A A . 42 PRO CA 1 1
1 51 1 1 5 PRO CB C -5.814 -25.329 12.625 1.00 . A A . 42 PRO CB 1 1
1 52 1 1 5 PRO CD C -7.473 -26.961 12.087 1.00 . A A . 42 PRO CD 1 1
1 53 1 1 5 PRO CG C -6.120 -26.442 11.685 1.00 . A A . 42 PRO CG 1 1
1 54 1 1 5 PRO HA H -7.197 -24.366 13.960 1.00 . A A . 42 PRO HA 1 1
1 55 1 1 5 PRO HB2 H -5.163 -24.594 12.173 1.00 . A A . 42 PRO HB2 1 1
1 56 1 1 5 PRO HB3 H -5.371 -25.696 13.540 1.00 . A A . 42 PRO HB3 1 1
1 57 1 1 5 PRO HD2 H -8.020 -27.301 11.220 1.00 . A A . 42 PRO HD2 1 1
1 58 1 1 5 PRO HD3 H -7.373 -27.758 12.808 1.00 . A A . 42 PRO HD3 1 1
1 59 1 1 5 PRO HG2 H -6.145 -26.070 10.671 1.00 . A A . 42 PRO HG2 1 1
1 60 1 1 5 PRO HG3 H -5.375 -27.219 11.782 1.00 . A A . 42 PRO HG3 1 1
1 61 1 1 5 PRO N N -8.123 -25.784 12.691 1.00 . A A . 42 PRO N 1 1
1 62 1 1 5 PRO O O -7.754 -23.663 10.841 1.00 . A A . 42 PRO O 1 1
1 63 1 1 6 GLU C C -6.253 -20.786 10.896 1.00 . A A . 43 GLU C 1 1
1 64 1 1 6 GLU CA C -7.455 -21.076 11.789 1.00 . A A . 43 GLU CA 1 1
1 65 1 1 6 GLU CB C -7.707 -19.895 12.729 1.00 . A A . 43 GLU CB 1 1
1 66 1 1 6 GLU CD C -9.192 -19.707 14.765 1.00 . A A . 43 GLU CD 1 1
1 67 1 1 6 GLU CG C -9.132 -19.829 13.255 1.00 . A A . 43 GLU CG 1 1
1 68 1 1 6 GLU H H -6.983 -22.233 13.499 1.00 . A A . 43 GLU H 1 1
1 69 1 1 6 GLU HA H -8.325 -21.219 11.166 1.00 . A A . 43 GLU HA 1 1
1 70 1 1 6 GLU HB2 H -7.037 -19.971 13.572 1.00 . A A . 43 GLU HB2 1 1
1 71 1 1 6 GLU HB3 H -7.500 -18.977 12.198 1.00 . A A . 43 GLU HB3 1 1
1 72 1 1 6 GLU HG2 H -9.623 -18.972 12.821 1.00 . A A . 43 GLU HG2 1 1
1 73 1 1 6 GLU HG3 H -9.652 -20.729 12.960 1.00 . A A . 43 GLU HG3 1 1
1 74 1 1 6 GLU N N -7.251 -22.298 12.558 1.00 . A A . 43 GLU N 1 1
1 75 1 1 6 GLU O O -6.381 -20.697 9.676 1.00 . A A . 43 GLU O 1 1
1 76 1 1 6 GLU OE1 O -8.868 -20.697 15.455 1.00 . A A . 43 GLU OE1 1 1
1 77 1 1 6 GLU OE2 O -9.564 -18.622 15.259 1.00 . A A . 43 GLU OE2 1 1
1 78 1 1 7 PHE C C -2.630 -20.804 11.562 1.00 . A A . 44 PHE C 1 1
1 79 1 1 7 PHE CA C -3.858 -20.367 10.770 1.00 . A A . 44 PHE CA 1 1
1 80 1 1 7 PHE CB C -3.761 -18.877 10.432 1.00 . A A . 44 PHE CB 1 1
1 81 1 1 7 PHE CD1 C -5.468 -17.601 11.757 1.00 . A A . 44 PHE CD1 1 1
1 82 1 1 7 PHE CD2 C -3.187 -17.495 12.448 1.00 . A A . 44 PHE CD2 1 1
1 83 1 1 7 PHE CE1 C -5.825 -16.769 12.801 1.00 . A A . 44 PHE CE1 1 1
1 84 1 1 7 PHE CE2 C -3.539 -16.662 13.493 1.00 . A A . 44 PHE CE2 1 1
1 85 1 1 7 PHE CG C -4.146 -17.973 11.568 1.00 . A A . 44 PHE CG 1 1
1 86 1 1 7 PHE CZ C -4.860 -16.299 13.671 1.00 . A A . 44 PHE CZ 1 1
1 87 1 1 7 PHE H H -5.042 -20.728 12.488 1.00 . A A . 44 PHE H 1 1
1 88 1 1 7 PHE HA H -3.896 -20.933 9.851 1.00 . A A . 44 PHE HA 1 1
1 89 1 1 7 PHE HB2 H -2.745 -18.645 10.154 1.00 . A A . 44 PHE HB2 1 1
1 90 1 1 7 PHE HB3 H -4.414 -18.662 9.599 1.00 . A A . 44 PHE HB3 1 1
1 91 1 1 7 PHE HD1 H -6.223 -17.967 11.078 1.00 . A A . 44 PHE HD1 1 1
1 92 1 1 7 PHE HD2 H -2.154 -17.777 12.310 1.00 . A A . 44 PHE HD2 1 1
1 93 1 1 7 PHE HE1 H -6.859 -16.486 12.937 1.00 . A A . 44 PHE HE1 1 1
1 94 1 1 7 PHE HE2 H -2.783 -16.296 14.172 1.00 . A A . 44 PHE HE2 1 1
1 95 1 1 7 PHE HZ H -5.138 -15.649 14.487 1.00 . A A . 44 PHE HZ 1 1
1 96 1 1 7 PHE N N -5.083 -20.644 11.512 1.00 . A A . 44 PHE N 1 1
1 97 1 1 7 PHE O O -1.896 -19.974 12.100 1.00 . A A . 44 PHE O 1 1
1 98 1 1 8 ALA C C -1.012 -24.112 11.967 1.00 . A A . 45 ALA C 1 1
1 99 1 1 8 ALA CA C -1.271 -22.660 12.358 1.00 . A A . 45 ALA CA 1 1
1 100 1 1 8 ALA CB C -1.500 -22.548 13.858 1.00 . A A . 45 ALA CB 1 1
1 101 1 1 8 ALA H H -3.031 -22.726 11.184 1.00 . A A . 45 ALA H 1 1
1 102 1 1 8 ALA HA H -0.402 -22.070 12.106 1.00 . A A . 45 ALA HA 1 1
1 103 1 1 8 ALA HB1 H -0.721 -23.083 14.381 1.00 . A A . 45 ALA HB1 1 1
1 104 1 1 8 ALA HB2 H -2.460 -22.975 14.109 1.00 . A A . 45 ALA HB2 1 1
1 105 1 1 8 ALA HB3 H -1.480 -21.508 14.149 1.00 . A A . 45 ALA HB3 1 1
1 106 1 1 8 ALA N N -2.412 -22.113 11.632 1.00 . A A . 45 ALA N 1 1
1 107 1 1 8 ALA O O -0.502 -24.898 12.765 1.00 . A A . 45 ALA O 1 1
1 108 1 1 9 LEU C C -1.200 -25.846 8.714 1.00 . A A . 46 LEU C 1 1
1 109 1 1 9 LEU CA C -1.169 -25.817 10.238 1.00 . A A . 46 LEU CA 1 1
1 110 1 1 9 LEU CB C -2.245 -26.749 10.801 1.00 . A A . 46 LEU CB 1 1
1 111 1 1 9 LEU CD1 C -2.925 -29.049 11.528 1.00 . A A . 46 LEU CD1 1 1
1 112 1 1 9 LEU CD2 C -1.827 -28.715 9.306 1.00 . A A . 46 LEU CD2 1 1
1 113 1 1 9 LEU CG C -1.901 -28.238 10.748 1.00 . A A . 46 LEU CG 1 1
1 114 1 1 9 LEU H H -1.767 -23.791 10.143 1.00 . A A . 46 LEU H 1 1
1 115 1 1 9 LEU HA H -0.201 -26.156 10.574 1.00 . A A . 46 LEU HA 1 1
1 116 1 1 9 LEU HB2 H -2.423 -26.478 11.832 1.00 . A A . 46 LEU HB2 1 1
1 117 1 1 9 LEU HB3 H -3.155 -26.593 10.243 1.00 . A A . 46 LEU HB3 1 1
1 118 1 1 9 LEU HD11 H -3.409 -28.416 12.256 1.00 . A A . 46 LEU HD11 1 1
1 119 1 1 9 LEU HD12 H -2.428 -29.865 12.035 1.00 . A A . 46 LEU HD12 1 1
1 120 1 1 9 LEU HD13 H -3.664 -29.446 10.849 1.00 . A A . 46 LEU HD13 1 1
1 121 1 1 9 LEU HD21 H -0.839 -28.523 8.914 1.00 . A A . 46 LEU HD21 1 1
1 122 1 1 9 LEU HD22 H -2.559 -28.186 8.714 1.00 . A A . 46 LEU HD22 1 1
1 123 1 1 9 LEU HD23 H -2.030 -29.775 9.267 1.00 . A A . 46 LEU HD23 1 1
1 124 1 1 9 LEU HG H -0.935 -28.395 11.204 1.00 . A A . 46 LEU HG 1 1
1 125 1 1 9 LEU N N -1.366 -24.461 10.734 1.00 . A A . 46 LEU N 1 1
1 126 1 1 9 LEU O O -2.253 -26.052 8.108 1.00 . A A . 46 LEU O 1 1
1 127 1 1 10 SER C C -0.736 -24.489 6.041 1.00 . A A . 47 SER C 1 1
1 128 1 1 10 SER CA C 0.065 -25.639 6.644 1.00 . A A . 47 SER CA 1 1
1 129 1 1 10 SER CB C -0.425 -26.971 6.073 1.00 . A A . 47 SER CB 1 1
1 130 1 1 10 SER H H 0.764 -25.479 8.636 1.00 . A A . 47 SER H 1 1
1 131 1 1 10 SER HA H 1.107 -25.509 6.388 1.00 . A A . 47 SER HA 1 1
1 132 1 1 10 SER HB2 H -1.488 -27.064 6.244 1.00 . A A . 47 SER HB2 1 1
1 133 1 1 10 SER HB3 H -0.228 -27.000 5.012 1.00 . A A . 47 SER HB3 1 1
1 134 1 1 10 SER HG H 1.148 -28.091 6.401 1.00 . A A . 47 SER HG 1 1
1 135 1 1 10 SER N N -0.041 -25.637 8.099 1.00 . A A . 47 SER N 1 1
1 136 1 1 10 SER O O -1.903 -24.290 6.377 1.00 . A A . 47 SER O 1 1
1 137 1 1 10 SER OG O 0.233 -28.063 6.691 1.00 . A A . 47 SER OG 1 1
1 138 1 1 11 ASN C C -0.060 -22.249 3.190 1.00 . A A . 48 ASN C 1 1
1 139 1 1 11 ASN CA C -0.756 -22.604 4.502 1.00 . A A . 48 ASN CA 1 1
1 140 1 1 11 ASN CB C -0.766 -21.391 5.435 1.00 . A A . 48 ASN CB 1 1
1 141 1 1 11 ASN CG C -2.151 -20.792 5.591 1.00 . A A . 48 ASN CG 1 1
1 142 1 1 11 ASN H H 0.830 -23.941 4.923 1.00 . A A . 48 ASN H 1 1
1 143 1 1 11 ASN HA H -1.775 -22.890 4.288 1.00 . A A . 48 ASN HA 1 1
1 144 1 1 11 ASN HB2 H -0.414 -21.692 6.410 1.00 . A A . 48 ASN HB2 1 1
1 145 1 1 11 ASN HB3 H -0.108 -20.631 5.039 1.00 . A A . 48 ASN HB3 1 1
1 146 1 1 11 ASN HD21 H -1.950 -19.817 3.870 1.00 . A A . 48 ASN HD21 1 1
1 147 1 1 11 ASN HD22 H -3.448 -19.579 4.697 1.00 . A A . 48 ASN HD22 1 1
1 148 1 1 11 ASN N N -0.101 -23.734 5.150 1.00 . A A . 48 ASN N 1 1
1 149 1 1 11 ASN ND2 N -2.558 -19.982 4.621 1.00 . A A . 48 ASN ND2 1 1
1 150 1 1 11 ASN O O 1.164 -22.140 3.135 1.00 . A A . 48 ASN O 1 1
1 151 1 1 11 ASN OD1 O -2.846 -21.056 6.571 1.00 . A A . 48 ASN OD1 1 1
1 152 1 1 12 GLU C C 0.052 -20.250 0.756 1.00 . A A . 49 GLU C 1 1
1 153 1 1 12 GLU CA C -0.313 -21.730 0.825 1.00 . A A . 49 GLU CA 1 1
1 154 1 1 12 GLU CB C -1.328 -22.069 -0.268 1.00 . A A . 49 GLU CB 1 1
1 155 1 1 12 GLU CD C -2.245 -23.832 -1.826 1.00 . A A . 49 GLU CD 1 1
1 156 1 1 12 GLU CG C -1.374 -23.547 -0.618 1.00 . A A . 49 GLU CG 1 1
1 157 1 1 12 GLU H H -1.821 -22.173 2.244 1.00 . A A . 49 GLU H 1 1
1 158 1 1 12 GLU HA H 0.579 -22.317 0.670 1.00 . A A . 49 GLU HA 1 1
1 159 1 1 12 GLU HB2 H -2.310 -21.768 0.062 1.00 . A A . 49 GLU HB2 1 1
1 160 1 1 12 GLU HB3 H -1.074 -21.516 -1.162 1.00 . A A . 49 GLU HB3 1 1
1 161 1 1 12 GLU HG2 H -0.371 -23.886 -0.829 1.00 . A A . 49 GLU HG2 1 1
1 162 1 1 12 GLU HG3 H -1.766 -24.092 0.228 1.00 . A A . 49 GLU HG3 1 1
1 163 1 1 12 GLU N N -0.852 -22.072 2.137 1.00 . A A . 49 GLU N 1 1
1 164 1 1 12 GLU O O -0.434 -19.443 1.548 1.00 . A A . 49 GLU O 1 1
1 165 1 1 12 GLU OE1 O -3.479 -23.680 -1.717 1.00 . A A . 49 GLU OE1 1 1
1 166 1 1 12 GLU OE2 O -1.691 -24.208 -2.882 1.00 . A A . 49 GLU OE2 1 1
1 167 1 1 13 LYS C C 0.411 -17.778 -1.325 1.00 . A A . 50 LYS C 1 1
1 168 1 1 13 LYS CA C 1.341 -18.520 -0.372 1.00 . A A . 50 LYS CA 1 1
1 169 1 1 13 LYS CB C 2.775 -18.474 -0.901 1.00 . A A . 50 LYS CB 1 1
1 170 1 1 13 LYS CD C 4.257 -18.965 -2.871 1.00 . A A . 50 LYS CD 1 1
1 171 1 1 13 LYS CE C 4.859 -20.141 -3.624 1.00 . A A . 50 LYS CE 1 1
1 172 1 1 13 LYS CG C 3.009 -19.372 -2.105 1.00 . A A . 50 LYS CG 1 1
1 173 1 1 13 LYS H H 1.263 -20.592 -0.798 1.00 . A A . 50 LYS H 1 1
1 174 1 1 13 LYS HA H 1.308 -18.039 0.594 1.00 . A A . 50 LYS HA 1 1
1 175 1 1 13 LYS HB2 H 3.010 -17.459 -1.185 1.00 . A A . 50 LYS HB2 1 1
1 176 1 1 13 LYS HB3 H 3.448 -18.783 -0.114 1.00 . A A . 50 LYS HB3 1 1
1 177 1 1 13 LYS HD2 H 3.998 -18.193 -3.580 1.00 . A A . 50 LYS HD2 1 1
1 178 1 1 13 LYS HD3 H 4.988 -18.583 -2.173 1.00 . A A . 50 LYS HD3 1 1
1 179 1 1 13 LYS HE2 H 4.357 -21.046 -3.317 1.00 . A A . 50 LYS HE2 1 1
1 180 1 1 13 LYS HE3 H 4.710 -19.989 -4.683 1.00 . A A . 50 LYS HE3 1 1
1 181 1 1 13 LYS HG2 H 3.123 -20.390 -1.766 1.00 . A A . 50 LYS HG2 1 1
1 182 1 1 13 LYS HG3 H 2.154 -19.303 -2.763 1.00 . A A . 50 LYS HG3 1 1
1 183 1 1 13 LYS HZ1 H 6.579 -21.289 -3.327 1.00 . A A . 50 LYS HZ1 1 1
1 184 1 1 13 LYS HZ2 H 6.559 -19.848 -2.445 1.00 . A A . 50 LYS HZ2 1 1
1 185 1 1 13 LYS HZ3 H 6.866 -19.815 -4.106 1.00 . A A . 50 LYS HZ3 1 1
1 186 1 1 13 LYS N N 0.910 -19.902 -0.197 1.00 . A A . 50 LYS N 1 1
1 187 1 1 13 LYS NZ N 6.318 -20.283 -3.357 1.00 . A A . 50 LYS NZ 1 1
1 188 1 1 13 LYS O O 0.073 -18.280 -2.397 1.00 . A A . 50 LYS O 1 1
1 189 1 1 14 LYS C C -0.810 -14.296 -1.354 1.00 . A A . 51 LYS C 1 1
1 190 1 1 14 LYS CA C -0.892 -15.766 -1.749 1.00 . A A . 51 LYS CA 1 1
1 191 1 1 14 LYS CB C -2.334 -16.261 -1.616 1.00 . A A . 51 LYS CB 1 1
1 192 1 1 14 LYS CD C -3.339 -17.527 0.312 1.00 . A A . 51 LYS CD 1 1
1 193 1 1 14 LYS CE C -4.234 -17.387 1.533 1.00 . A A . 51 LYS CE 1 1
1 194 1 1 14 LYS CG C -2.881 -16.171 -0.200 1.00 . A A . 51 LYS CG 1 1
1 195 1 1 14 LYS H H 0.301 -16.230 -0.063 1.00 . A A . 51 LYS H 1 1
1 196 1 1 14 LYS HA H -0.580 -15.866 -2.776 1.00 . A A . 51 LYS HA 1 1
1 197 1 1 14 LYS HB2 H -2.966 -15.670 -2.261 1.00 . A A . 51 LYS HB2 1 1
1 198 1 1 14 LYS HB3 H -2.378 -17.294 -1.932 1.00 . A A . 51 LYS HB3 1 1
1 199 1 1 14 LYS HD2 H -3.890 -18.028 -0.469 1.00 . A A . 51 LYS HD2 1 1
1 200 1 1 14 LYS HD3 H -2.471 -18.113 0.578 1.00 . A A . 51 LYS HD3 1 1
1 201 1 1 14 LYS HE2 H -3.997 -16.461 2.034 1.00 . A A . 51 LYS HE2 1 1
1 202 1 1 14 LYS HE3 H -5.265 -17.365 1.207 1.00 . A A . 51 LYS HE3 1 1
1 203 1 1 14 LYS HG2 H -2.105 -15.796 0.452 1.00 . A A . 51 LYS HG2 1 1
1 204 1 1 14 LYS HG3 H -3.719 -15.490 -0.192 1.00 . A A . 51 LYS HG3 1 1
1 205 1 1 14 LYS HZ1 H -3.105 -18.929 2.376 1.00 . A A . 51 LYS HZ1 1 1
1 206 1 1 14 LYS HZ2 H -4.763 -19.253 2.309 1.00 . A A . 51 LYS HZ2 1 1
1 207 1 1 14 LYS HZ3 H -4.158 -18.177 3.465 1.00 . A A . 51 LYS HZ3 1 1
1 208 1 1 14 LYS N N -0.001 -16.577 -0.928 1.00 . A A . 51 LYS N 1 1
1 209 1 1 14 LYS NZ N -4.052 -18.515 2.488 1.00 . A A . 51 LYS NZ 1 1
1 210 1 1 14 LYS O O -0.094 -13.931 -0.422 1.00 . A A . 51 LYS O 1 1
1 211 1 1 15 ALA C C -0.231 -11.380 -2.155 1.00 . A A . 52 ALA C 1 1
1 212 1 1 15 ALA CA C -1.567 -12.023 -1.799 1.00 . A A . 52 ALA CA 1 1
1 213 1 1 15 ALA CB C -1.910 -11.768 -0.338 1.00 . A A . 52 ALA CB 1 1
1 214 1 1 15 ALA H H -2.101 -13.808 -2.802 1.00 . A A . 52 ALA H 1 1
1 215 1 1 15 ALA HA H -2.339 -11.578 -2.408 1.00 . A A . 52 ALA HA 1 1
1 216 1 1 15 ALA HB1 H -2.859 -11.255 -0.276 1.00 . A A . 52 ALA HB1 1 1
1 217 1 1 15 ALA HB2 H -1.141 -11.160 0.114 1.00 . A A . 52 ALA HB2 1 1
1 218 1 1 15 ALA HB3 H -1.976 -12.711 0.184 1.00 . A A . 52 ALA HB3 1 1
1 219 1 1 15 ALA N N -1.550 -13.456 -2.072 1.00 . A A . 52 ALA N 1 1
1 220 1 1 15 ALA O O 0.673 -12.042 -2.663 1.00 . A A . 52 ALA O 1 1
1 221 1 1 16 LYS C C 1.402 -8.328 -1.081 1.00 . A A . 53 LYS C 1 1
1 222 1 1 16 LYS CA C 1.110 -9.350 -2.175 1.00 . A A . 53 LYS CA 1 1
1 223 1 1 16 LYS CB C 0.999 -8.649 -3.531 1.00 . A A . 53 LYS CB 1 1
1 224 1 1 16 LYS CD C 1.039 -9.262 -5.971 1.00 . A A . 53 LYS CD 1 1
1 225 1 1 16 LYS CE C 1.839 -10.464 -6.452 1.00 . A A . 53 LYS CE 1 1
1 226 1 1 16 LYS CG C 0.395 -9.524 -4.619 1.00 . A A . 53 LYS CG 1 1
1 227 1 1 16 LYS H H -0.871 -9.612 -1.478 1.00 . A A . 53 LYS H 1 1
1 228 1 1 16 LYS HA H 1.922 -10.061 -2.212 1.00 . A A . 53 LYS HA 1 1
1 229 1 1 16 LYS HB2 H 0.382 -7.770 -3.421 1.00 . A A . 53 LYS HB2 1 1
1 230 1 1 16 LYS HB3 H 1.987 -8.349 -3.850 1.00 . A A . 53 LYS HB3 1 1
1 231 1 1 16 LYS HD2 H 0.264 -9.048 -6.692 1.00 . A A . 53 LYS HD2 1 1
1 232 1 1 16 LYS HD3 H 1.700 -8.411 -5.888 1.00 . A A . 53 LYS HD3 1 1
1 233 1 1 16 LYS HE2 H 2.645 -10.643 -5.758 1.00 . A A . 53 LYS HE2 1 1
1 234 1 1 16 LYS HE3 H 1.187 -11.325 -6.477 1.00 . A A . 53 LYS HE3 1 1
1 235 1 1 16 LYS HG2 H 0.540 -10.561 -4.357 1.00 . A A . 53 LYS HG2 1 1
1 236 1 1 16 LYS HG3 H -0.663 -9.314 -4.688 1.00 . A A . 53 LYS HG3 1 1
1 237 1 1 16 LYS HZ1 H 1.940 -9.440 -8.272 1.00 . A A . 53 LYS HZ1 1 1
1 238 1 1 16 LYS HZ2 H 2.268 -11.094 -8.397 1.00 . A A . 53 LYS HZ2 1 1
1 239 1 1 16 LYS HZ3 H 3.428 -10.050 -7.744 1.00 . A A . 53 LYS HZ3 1 1
1 240 1 1 16 LYS N N -0.114 -10.084 -1.883 1.00 . A A . 53 LYS N 1 1
1 241 1 1 16 LYS NZ N 2.408 -10.247 -7.811 1.00 . A A . 53 LYS NZ 1 1
1 242 1 1 16 LYS O O 0.504 -7.623 -0.617 1.00 . A A . 53 LYS O 1 1
1 243 1 1 17 LYS C C 3.616 -6.041 -0.251 1.00 . A A . 54 LYS C 1 1
1 244 1 1 17 LYS CA C 3.088 -7.330 0.359 1.00 . A A . 54 LYS CA 1 1
1 245 1 1 17 LYS CB C 4.160 -7.970 1.246 1.00 . A A . 54 LYS CB 1 1
1 246 1 1 17 LYS CD C 3.371 -9.506 3.074 1.00 . A A . 54 LYS CD 1 1
1 247 1 1 17 LYS CE C 2.205 -9.540 4.048 1.00 . A A . 54 LYS CE 1 1
1 248 1 1 17 LYS CG C 3.751 -8.081 2.706 1.00 . A A . 54 LYS CG 1 1
1 249 1 1 17 LYS H H 3.329 -8.833 -1.080 1.00 . A A . 54 LYS H 1 1
1 250 1 1 17 LYS HA H 2.227 -7.099 0.966 1.00 . A A . 54 LYS HA 1 1
1 251 1 1 17 LYS HB2 H 4.371 -8.963 0.876 1.00 . A A . 54 LYS HB2 1 1
1 252 1 1 17 LYS HB3 H 5.060 -7.376 1.192 1.00 . A A . 54 LYS HB3 1 1
1 253 1 1 17 LYS HD2 H 3.092 -10.036 2.176 1.00 . A A . 54 LYS HD2 1 1
1 254 1 1 17 LYS HD3 H 4.224 -9.988 3.530 1.00 . A A . 54 LYS HD3 1 1
1 255 1 1 17 LYS HE2 H 2.079 -8.557 4.475 1.00 . A A . 54 LYS HE2 1 1
1 256 1 1 17 LYS HE3 H 1.310 -9.815 3.509 1.00 . A A . 54 LYS HE3 1 1
1 257 1 1 17 LYS HG2 H 4.578 -7.769 3.326 1.00 . A A . 54 LYS HG2 1 1
1 258 1 1 17 LYS HG3 H 2.904 -7.435 2.883 1.00 . A A . 54 LYS HG3 1 1
1 259 1 1 17 LYS HZ1 H 1.679 -10.429 5.864 1.00 . A A . 54 LYS HZ1 1 1
1 260 1 1 17 LYS HZ2 H 3.347 -10.345 5.601 1.00 . A A . 54 LYS HZ2 1 1
1 261 1 1 17 LYS HZ3 H 2.418 -11.489 4.771 1.00 . A A . 54 LYS HZ3 1 1
1 262 1 1 17 LYS N N 2.666 -8.255 -0.673 1.00 . A A . 54 LYS N 1 1
1 263 1 1 17 LYS NZ N 2.428 -10.519 5.148 1.00 . A A . 54 LYS NZ 1 1
1 264 1 1 17 LYS O O 4.553 -6.039 -1.052 1.00 . A A . 54 LYS O 1 1
1 265 1 1 18 VAL C C 3.595 -2.649 0.783 1.00 . A A . 55 VAL C 1 1
1 266 1 1 18 VAL CA C 3.410 -3.638 -0.352 1.00 . A A . 55 VAL CA 1 1
1 267 1 1 18 VAL CB C 2.373 -3.028 -1.310 1.00 . A A . 55 VAL CB 1 1
1 268 1 1 18 VAL CG1 C 2.301 -3.792 -2.616 1.00 . A A . 55 VAL CG1 1 1
1 269 1 1 18 VAL CG2 C 1.013 -2.963 -0.641 1.00 . A A . 55 VAL CG2 1 1
1 270 1 1 18 VAL H H 2.269 -5.021 0.774 1.00 . A A . 55 VAL H 1 1
1 271 1 1 18 VAL HA H 4.343 -3.750 -0.886 1.00 . A A . 55 VAL HA 1 1
1 272 1 1 18 VAL HB H 2.680 -2.018 -1.535 1.00 . A A . 55 VAL HB 1 1
1 273 1 1 18 VAL HG11 H 3.263 -4.230 -2.831 1.00 . A A . 55 VAL HG11 1 1
1 274 1 1 18 VAL HG12 H 2.029 -3.110 -3.408 1.00 . A A . 55 VAL HG12 1 1
1 275 1 1 18 VAL HG13 H 1.556 -4.569 -2.538 1.00 . A A . 55 VAL HG13 1 1
1 276 1 1 18 VAL HG21 H 0.845 -3.868 -0.079 1.00 . A A . 55 VAL HG21 1 1
1 277 1 1 18 VAL HG22 H 0.248 -2.858 -1.396 1.00 . A A . 55 VAL HG22 1 1
1 278 1 1 18 VAL HG23 H 0.984 -2.111 0.027 1.00 . A A . 55 VAL HG23 1 1
1 279 1 1 18 VAL N N 3.007 -4.946 0.140 1.00 . A A . 55 VAL N 1 1
1 280 1 1 18 VAL O O 2.945 -2.742 1.823 1.00 . A A . 55 VAL O 1 1
1 281 1 1 19 ARG C C 3.934 0.625 1.001 1.00 . A A . 56 ARG C 1 1
1 282 1 1 19 ARG CA C 4.667 -0.604 1.502 1.00 . A A . 56 ARG CA 1 1
1 283 1 1 19 ARG CB C 6.160 -0.315 1.659 1.00 . A A . 56 ARG CB 1 1
1 284 1 1 19 ARG CD C 7.509 -0.424 3.781 1.00 . A A . 56 ARG CD 1 1
1 285 1 1 19 ARG CG C 6.509 0.381 2.966 1.00 . A A . 56 ARG CG 1 1
1 286 1 1 19 ARG CZ C 7.409 0.721 5.961 1.00 . A A . 56 ARG CZ 1 1
1 287 1 1 19 ARG H H 4.888 -1.621 -0.325 1.00 . A A . 56 ARG H 1 1
1 288 1 1 19 ARG HA H 4.251 -0.909 2.452 1.00 . A A . 56 ARG HA 1 1
1 289 1 1 19 ARG HB2 H 6.703 -1.248 1.614 1.00 . A A . 56 ARG HB2 1 1
1 290 1 1 19 ARG HB3 H 6.480 0.317 0.843 1.00 . A A . 56 ARG HB3 1 1
1 291 1 1 19 ARG HD2 H 7.005 -1.285 4.196 1.00 . A A . 56 ARG HD2 1 1
1 292 1 1 19 ARG HD3 H 8.302 -0.752 3.127 1.00 . A A . 56 ARG HD3 1 1
1 293 1 1 19 ARG HE H 9.022 0.632 4.787 1.00 . A A . 56 ARG HE 1 1
1 294 1 1 19 ARG HG2 H 6.936 1.347 2.745 1.00 . A A . 56 ARG HG2 1 1
1 295 1 1 19 ARG HG3 H 5.606 0.509 3.544 1.00 . A A . 56 ARG HG3 1 1
1 296 1 1 19 ARG HH11 H 5.680 -0.169 5.403 1.00 . A A . 56 ARG HH11 1 1
1 297 1 1 19 ARG HH12 H 5.637 0.645 6.931 1.00 . A A . 56 ARG HH12 1 1
1 298 1 1 19 ARG HH21 H 8.966 1.702 6.797 1.00 . A A . 56 ARG HH21 1 1
1 299 1 1 19 ARG HH22 H 7.502 1.706 7.723 1.00 . A A . 56 ARG HH22 1 1
1 300 1 1 19 ARG N N 4.440 -1.663 0.542 1.00 . A A . 56 ARG N 1 1
1 301 1 1 19 ARG NE N 8.084 0.360 4.871 1.00 . A A . 56 ARG NE 1 1
1 302 1 1 19 ARG NH1 N 6.137 0.370 6.110 1.00 . A A . 56 ARG NH1 1 1
1 303 1 1 19 ARG NH2 N 8.008 1.435 6.904 1.00 . A A . 56 ARG NH2 1 1
1 304 1 1 19 ARG O O 4.337 1.236 0.011 1.00 . A A . 56 ARG O 1 1
1 305 1 1 20 PHE C C 2.458 3.385 1.885 1.00 . A A . 57 PHE C 1 1
1 306 1 1 20 PHE CA C 2.027 2.088 1.217 1.00 . A A . 57 PHE CA 1 1
1 307 1 1 20 PHE CB C 0.548 1.816 1.501 1.00 . A A . 57 PHE CB 1 1
1 308 1 1 20 PHE CD1 C 0.473 0.496 -0.662 1.00 . A A . 57 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C -1.297 0.218 0.915 1.00 . A A . 57 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C -0.141 -0.402 -1.510 1.00 . A A . 57 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C -1.910 -0.685 0.069 1.00 . A A . 57 PHE CE2 1 1
1 312 1 1 20 PHE CG C -0.098 0.820 0.567 1.00 . A A . 57 PHE CG 1 1
1 313 1 1 20 PHE CZ C -1.332 -0.995 -1.144 1.00 . A A . 57 PHE CZ 1 1
1 314 1 1 20 PHE H H 2.531 0.414 2.408 1.00 . A A . 57 PHE H 1 1
1 315 1 1 20 PHE HA H 2.160 2.193 0.152 1.00 . A A . 57 PHE HA 1 1
1 316 1 1 20 PHE HB2 H 0.449 1.434 2.505 1.00 . A A . 57 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H 0.001 2.746 1.423 1.00 . A A . 57 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H 1.408 0.944 -0.952 1.00 . A A . 57 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H -1.751 0.458 1.865 1.00 . A A . 57 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H 0.313 -0.643 -2.459 1.00 . A A . 57 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H -2.841 -1.148 0.358 1.00 . A A . 57 PHE HE2 1 1
1 322 1 1 20 PHE HZ H -1.813 -1.699 -1.808 1.00 . A A . 57 PHE HZ 1 1
1 323 1 1 20 PHE N N 2.831 0.960 1.651 1.00 . A A . 57 PHE N 1 1
1 324 1 1 20 PHE O O 2.580 3.475 3.106 1.00 . A A . 57 PHE O 1 1
1 325 1 1 21 TYR C C 2.049 6.735 1.090 1.00 . A A . 58 TYR C 1 1
1 326 1 1 21 TYR CA C 3.092 5.713 1.485 1.00 . A A . 58 TYR CA 1 1
1 327 1 1 21 TYR CB C 4.423 6.123 0.874 1.00 . A A . 58 TYR CB 1 1
1 328 1 1 21 TYR CD1 C 5.662 4.073 0.065 1.00 . A A . 58 TYR CD1 1 1
1 329 1 1 21 TYR CD2 C 6.422 5.138 2.057 1.00 . A A . 58 TYR CD2 1 1
1 330 1 1 21 TYR CE1 C 6.669 3.134 0.177 1.00 . A A . 58 TYR CE1 1 1
1 331 1 1 21 TYR CE2 C 7.433 4.201 2.177 1.00 . A A . 58 TYR CE2 1 1
1 332 1 1 21 TYR CG C 5.521 5.090 1.002 1.00 . A A . 58 TYR CG 1 1
1 333 1 1 21 TYR CZ C 7.551 3.202 1.234 1.00 . A A . 58 TYR CZ 1 1
1 334 1 1 21 TYR H H 2.554 4.232 0.087 1.00 . A A . 58 TYR H 1 1
1 335 1 1 21 TYR HA H 3.182 5.698 2.561 1.00 . A A . 58 TYR HA 1 1
1 336 1 1 21 TYR HB2 H 4.271 6.326 -0.168 1.00 . A A . 58 TYR HB2 1 1
1 337 1 1 21 TYR HB3 H 4.758 7.028 1.356 1.00 . A A . 58 TYR HB3 1 1
1 338 1 1 21 TYR HD1 H 4.970 4.022 -0.761 1.00 . A A . 58 TYR HD1 1 1
1 339 1 1 21 TYR HD2 H 6.327 5.921 2.795 1.00 . A A . 58 TYR HD2 1 1
1 340 1 1 21 TYR HE1 H 6.762 2.352 -0.561 1.00 . A A . 58 TYR HE1 1 1
1 341 1 1 21 TYR HE2 H 8.123 4.255 3.005 1.00 . A A . 58 TYR HE2 1 1
1 342 1 1 21 TYR HH H 8.725 2.090 2.277 1.00 . A A . 58 TYR HH 1 1
1 343 1 1 21 TYR N N 2.679 4.388 1.047 1.00 . A A . 58 TYR N 1 1
1 344 1 1 21 TYR O O 1.431 6.621 0.039 1.00 . A A . 58 TYR O 1 1
1 345 1 1 21 TYR OH O 8.556 2.268 1.349 1.00 . A A . 58 TYR OH 1 1
1 346 1 1 22 ARG C C 1.617 9.981 1.028 1.00 . A A . 59 ARG C 1 1
1 347 1 1 22 ARG CA C 0.900 8.784 1.635 1.00 . A A . 59 ARG CA 1 1
1 348 1 1 22 ARG CB C 0.147 9.199 2.904 1.00 . A A . 59 ARG CB 1 1
1 349 1 1 22 ARG CD C 0.357 9.906 5.304 1.00 . A A . 59 ARG CD 1 1
1 350 1 1 22 ARG CG C 0.976 9.100 4.175 1.00 . A A . 59 ARG CG 1 1
1 351 1 1 22 ARG CZ C 1.633 11.949 5.843 1.00 . A A . 59 ARG CZ 1 1
1 352 1 1 22 ARG H H 2.403 7.779 2.737 1.00 . A A . 59 ARG H 1 1
1 353 1 1 22 ARG HA H 0.195 8.398 0.914 1.00 . A A . 59 ARG HA 1 1
1 354 1 1 22 ARG HB2 H -0.178 10.224 2.794 1.00 . A A . 59 ARG HB2 1 1
1 355 1 1 22 ARG HB3 H -0.720 8.567 3.016 1.00 . A A . 59 ARG HB3 1 1
1 356 1 1 22 ARG HD2 H -0.715 9.772 5.277 1.00 . A A . 59 ARG HD2 1 1
1 357 1 1 22 ARG HD3 H 0.740 9.543 6.244 1.00 . A A . 59 ARG HD3 1 1
1 358 1 1 22 ARG HE H 0.103 11.854 4.568 1.00 . A A . 59 ARG HE 1 1
1 359 1 1 22 ARG HG2 H 1.034 8.065 4.476 1.00 . A A . 59 ARG HG2 1 1
1 360 1 1 22 ARG HG3 H 1.969 9.476 3.978 1.00 . A A . 59 ARG HG3 1 1
1 361 1 1 22 ARG HH11 H 2.298 10.294 6.798 1.00 . A A . 59 ARG HH11 1 1
1 362 1 1 22 ARG HH12 H 3.152 11.753 7.163 1.00 . A A . 59 ARG HH12 1 1
1 363 1 1 22 ARG HH21 H 1.235 13.762 5.045 1.00 . A A . 59 ARG HH21 1 1
1 364 1 1 22 ARG HH22 H 2.552 13.719 6.168 1.00 . A A . 59 ARG HH22 1 1
1 365 1 1 22 ARG N N 1.867 7.736 1.923 1.00 . A A . 59 ARG N 1 1
1 366 1 1 22 ARG NE N 0.658 11.329 5.180 1.00 . A A . 59 ARG NE 1 1
1 367 1 1 22 ARG NH1 N 2.426 11.275 6.669 1.00 . A A . 59 ARG NH1 1 1
1 368 1 1 22 ARG NH2 N 1.823 13.250 5.672 1.00 . A A . 59 ARG NH2 1 1
1 369 1 1 22 ARG O O 2.473 10.594 1.664 1.00 . A A . 59 ARG O 1 1
1 370 1 1 23 ASN C C 2.101 12.617 -0.057 1.00 . A A . 60 ASN C 1 1
1 371 1 1 23 ASN CA C 1.900 11.394 -0.949 1.00 . A A . 60 ASN CA 1 1
1 372 1 1 23 ASN CB C 1.058 11.759 -2.173 1.00 . A A . 60 ASN CB 1 1
1 373 1 1 23 ASN CG C 1.552 13.011 -2.873 1.00 . A A . 60 ASN CG 1 1
1 374 1 1 23 ASN H H 0.599 9.745 -0.679 1.00 . A A . 60 ASN H 1 1
1 375 1 1 23 ASN HA H 2.869 11.056 -1.285 1.00 . A A . 60 ASN HA 1 1
1 376 1 1 23 ASN HB2 H 1.091 10.942 -2.879 1.00 . A A . 60 ASN HB2 1 1
1 377 1 1 23 ASN HB3 H 0.039 11.918 -1.864 1.00 . A A . 60 ASN HB3 1 1
1 378 1 1 23 ASN HD21 H -0.133 13.116 -3.919 1.00 . A A . 60 ASN HD21 1 1
1 379 1 1 23 ASN HD22 H 1.026 14.360 -4.232 1.00 . A A . 60 ASN HD22 1 1
1 380 1 1 23 ASN N N 1.277 10.289 -0.223 1.00 . A A . 60 ASN N 1 1
1 381 1 1 23 ASN ND2 N 0.733 13.550 -3.765 1.00 . A A . 60 ASN ND2 1 1
1 382 1 1 23 ASN O O 1.164 13.100 0.580 1.00 . A A . 60 ASN O 1 1
1 383 1 1 23 ASN OD1 O 2.658 13.486 -2.613 1.00 . A A . 60 ASN OD1 1 1
1 384 1 1 24 GLY C C 3.768 13.932 2.263 1.00 . A A . 61 GLY C 1 1
1 385 1 1 24 GLY CA C 3.658 14.266 0.788 1.00 . A A . 61 GLY CA 1 1
1 386 1 1 24 GLY H H 4.036 12.671 -0.554 1.00 . A A . 61 GLY H 1 1
1 387 1 1 24 GLY HA2 H 4.600 14.674 0.452 1.00 . A A . 61 GLY HA2 1 1
1 388 1 1 24 GLY HA3 H 2.887 15.009 0.655 1.00 . A A . 61 GLY HA3 1 1
1 389 1 1 24 GLY N N 3.336 13.105 -0.022 1.00 . A A . 61 GLY N 1 1
1 390 1 1 24 GLY O O 2.889 14.282 3.052 1.00 . A A . 61 GLY O 1 1
1 391 1 1 25 ASP C C 6.556 12.886 4.373 1.00 . A A . 62 ASP C 1 1
1 392 1 1 25 ASP CA C 5.068 12.878 4.031 1.00 . A A . 62 ASP CA 1 1
1 393 1 1 25 ASP CB C 4.470 11.495 4.307 1.00 . A A . 62 ASP CB 1 1
1 394 1 1 25 ASP CG C 5.188 10.390 3.557 1.00 . A A . 62 ASP CG 1 1
1 395 1 1 25 ASP H H 5.515 13.005 1.965 1.00 . A A . 62 ASP H 1 1
1 396 1 1 25 ASP HA H 4.567 13.605 4.652 1.00 . A A . 62 ASP HA 1 1
1 397 1 1 25 ASP HB2 H 4.535 11.288 5.365 1.00 . A A . 62 ASP HB2 1 1
1 398 1 1 25 ASP HB3 H 3.432 11.494 4.007 1.00 . A A . 62 ASP HB3 1 1
1 399 1 1 25 ASP N N 4.849 13.256 2.640 1.00 . A A . 62 ASP N 1 1
1 400 1 1 25 ASP O O 6.967 13.446 5.390 1.00 . A A . 62 ASP O 1 1
1 401 1 1 25 ASP OD1 O 6.293 10.001 3.989 1.00 . A A . 62 ASP OD1 1 1
1 402 1 1 25 ASP OD2 O 4.647 9.913 2.537 1.00 . A A . 62 ASP OD2 1 1
1 403 1 1 26 ARG C C 9.159 11.407 4.975 1.00 . A A . 63 ARG C 1 1
1 404 1 1 26 ARG CA C 8.804 12.200 3.717 1.00 . A A . 63 ARG CA 1 1
1 405 1 1 26 ARG CB C 9.389 13.612 3.808 1.00 . A A . 63 ARG CB 1 1
1 406 1 1 26 ARG CD C 9.622 15.611 2.304 1.00 . A A . 63 ARG CD 1 1
1 407 1 1 26 ARG CG C 9.929 14.132 2.487 1.00 . A A . 63 ARG CG 1 1
1 408 1 1 26 ARG CZ C 10.426 17.780 3.151 1.00 . A A . 63 ARG CZ 1 1
1 409 1 1 26 ARG H H 6.972 11.840 2.720 1.00 . A A . 63 ARG H 1 1
1 410 1 1 26 ARG HA H 9.234 11.700 2.862 1.00 . A A . 63 ARG HA 1 1
1 411 1 1 26 ARG HB2 H 8.617 14.286 4.146 1.00 . A A . 63 ARG HB2 1 1
1 412 1 1 26 ARG HB3 H 10.196 13.611 4.526 1.00 . A A . 63 ARG HB3 1 1
1 413 1 1 26 ARG HD2 H 9.694 15.854 1.255 1.00 . A A . 63 ARG HD2 1 1
1 414 1 1 26 ARG HD3 H 8.616 15.802 2.649 1.00 . A A . 63 ARG HD3 1 1
1 415 1 1 26 ARG HE H 11.300 16.021 3.500 1.00 . A A . 63 ARG HE 1 1
1 416 1 1 26 ARG HG2 H 10.999 13.992 2.465 1.00 . A A . 63 ARG HG2 1 1
1 417 1 1 26 ARG HG3 H 9.474 13.577 1.680 1.00 . A A . 63 ARG HG3 1 1
1 418 1 1 26 ARG HH11 H 8.745 17.888 2.031 1.00 . A A . 63 ARG HH11 1 1
1 419 1 1 26 ARG HH12 H 9.331 19.400 2.636 1.00 . A A . 63 ARG HH12 1 1
1 420 1 1 26 ARG HH21 H 12.073 18.009 4.298 1.00 . A A . 63 ARG HH21 1 1
1 421 1 1 26 ARG HH22 H 11.220 19.469 3.925 1.00 . A A . 63 ARG HH22 1 1
1 422 1 1 26 ARG N N 7.360 12.264 3.514 1.00 . A A . 63 ARG N 1 1
1 423 1 1 26 ARG NE N 10.548 16.459 3.051 1.00 . A A . 63 ARG NE 1 1
1 424 1 1 26 ARG NH1 N 9.418 18.407 2.557 1.00 . A A . 63 ARG NH1 1 1
1 425 1 1 26 ARG NH2 N 11.312 18.477 3.849 1.00 . A A . 63 ARG NH2 1 1
1 426 1 1 26 ARG O O 9.567 10.248 4.895 1.00 . A A . 63 ARG O 1 1
1 427 1 1 27 TYR C C 8.538 10.119 7.612 1.00 . A A . 64 TYR C 1 1
1 428 1 1 27 TYR CA C 9.330 11.408 7.409 1.00 . A A . 64 TYR CA 1 1
1 429 1 1 27 TYR CB C 9.050 12.374 8.562 1.00 . A A . 64 TYR CB 1 1
1 430 1 1 27 TYR CD1 C 9.274 14.761 7.771 1.00 . A A . 64 TYR CD1 1 1
1 431 1 1 27 TYR CD2 C 11.056 13.828 9.050 1.00 . A A . 64 TYR CD2 1 1
1 432 1 1 27 TYR CE1 C 9.964 15.955 7.675 1.00 . A A . 64 TYR CE1 1 1
1 433 1 1 27 TYR CE2 C 11.751 15.019 8.959 1.00 . A A . 64 TYR CE2 1 1
1 434 1 1 27 TYR CG C 9.807 13.678 8.459 1.00 . A A . 64 TYR CG 1 1
1 435 1 1 27 TYR CZ C 11.200 16.079 8.270 1.00 . A A . 64 TYR CZ 1 1
1 436 1 1 27 TYR H H 8.693 12.971 6.129 1.00 . A A . 64 TYR H 1 1
1 437 1 1 27 TYR HA H 10.384 11.170 7.404 1.00 . A A . 64 TYR HA 1 1
1 438 1 1 27 TYR HB2 H 7.996 12.604 8.579 1.00 . A A . 64 TYR HB2 1 1
1 439 1 1 27 TYR HB3 H 9.325 11.901 9.494 1.00 . A A . 64 TYR HB3 1 1
1 440 1 1 27 TYR HD1 H 8.304 14.661 7.305 1.00 . A A . 64 TYR HD1 1 1
1 441 1 1 27 TYR HD2 H 11.484 12.995 9.589 1.00 . A A . 64 TYR HD2 1 1
1 442 1 1 27 TYR HE1 H 9.532 16.785 7.136 1.00 . A A . 64 TYR HE1 1 1
1 443 1 1 27 TYR HE2 H 12.720 15.115 9.426 1.00 . A A . 64 TYR HE2 1 1
1 444 1 1 27 TYR HH H 11.279 17.999 8.273 1.00 . A A . 64 TYR HH 1 1
1 445 1 1 27 TYR N N 9.014 12.044 6.132 1.00 . A A . 64 TYR N 1 1
1 446 1 1 27 TYR O O 9.010 9.189 8.266 1.00 . A A . 64 TYR O 1 1
1 447 1 1 27 TYR OH O 11.890 17.266 8.178 1.00 . A A . 64 TYR OH 1 1
1 448 1 1 28 PHE C C 6.952 7.776 6.264 1.00 . A A . 65 PHE C 1 1
1 449 1 1 28 PHE CA C 6.482 8.892 7.186 1.00 . A A . 65 PHE CA 1 1
1 450 1 1 28 PHE CB C 5.027 9.244 6.879 1.00 . A A . 65 PHE CB 1 1
1 451 1 1 28 PHE CD1 C 4.120 7.568 8.512 1.00 . A A . 65 PHE CD1 1 1
1 452 1 1 28 PHE CD2 C 3.083 7.738 6.371 1.00 . A A . 65 PHE CD2 1 1
1 453 1 1 28 PHE CE1 C 3.230 6.570 8.867 1.00 . A A . 65 PHE CE1 1 1
1 454 1 1 28 PHE CE2 C 2.191 6.742 6.720 1.00 . A A . 65 PHE CE2 1 1
1 455 1 1 28 PHE CG C 4.056 8.162 7.261 1.00 . A A . 65 PHE CG 1 1
1 456 1 1 28 PHE CZ C 2.265 6.157 7.969 1.00 . A A . 65 PHE CZ 1 1
1 457 1 1 28 PHE H H 7.009 10.839 6.549 1.00 . A A . 65 PHE H 1 1
1 458 1 1 28 PHE HA H 6.551 8.548 8.208 1.00 . A A . 65 PHE HA 1 1
1 459 1 1 28 PHE HB2 H 4.757 10.139 7.419 1.00 . A A . 65 PHE HB2 1 1
1 460 1 1 28 PHE HB3 H 4.923 9.424 5.819 1.00 . A A . 65 PHE HB3 1 1
1 461 1 1 28 PHE HD1 H 4.873 7.890 9.215 1.00 . A A . 65 PHE HD1 1 1
1 462 1 1 28 PHE HD2 H 3.024 8.195 5.393 1.00 . A A . 65 PHE HD2 1 1
1 463 1 1 28 PHE HE1 H 3.290 6.115 9.844 1.00 . A A . 65 PHE HE1 1 1
1 464 1 1 28 PHE HE2 H 1.437 6.420 6.016 1.00 . A A . 65 PHE HE2 1 1
1 465 1 1 28 PHE HZ H 1.569 5.378 8.244 1.00 . A A . 65 PHE HZ 1 1
1 466 1 1 28 PHE N N 7.333 10.069 7.055 1.00 . A A . 65 PHE N 1 1
1 467 1 1 28 PHE O O 6.951 7.920 5.042 1.00 . A A . 65 PHE O 1 1
1 468 1 1 29 LYS C C 6.663 4.719 5.498 1.00 . A A . 66 LYS C 1 1
1 469 1 1 29 LYS CA C 7.825 5.515 6.093 1.00 . A A . 66 LYS CA 1 1
1 470 1 1 29 LYS CB C 8.688 4.620 6.979 1.00 . A A . 66 LYS CB 1 1
1 471 1 1 29 LYS CD C 11.121 5.250 7.053 1.00 . A A . 66 LYS CD 1 1
1 472 1 1 29 LYS CE C 12.239 5.088 8.070 1.00 . A A . 66 LYS CE 1 1
1 473 1 1 29 LYS CG C 9.766 5.386 7.730 1.00 . A A . 66 LYS CG 1 1
1 474 1 1 29 LYS H H 7.331 6.605 7.836 1.00 . A A . 66 LYS H 1 1
1 475 1 1 29 LYS HA H 8.435 5.891 5.284 1.00 . A A . 66 LYS HA 1 1
1 476 1 1 29 LYS HB2 H 8.054 4.128 7.703 1.00 . A A . 66 LYS HB2 1 1
1 477 1 1 29 LYS HB3 H 9.167 3.873 6.364 1.00 . A A . 66 LYS HB3 1 1
1 478 1 1 29 LYS HD2 H 11.105 4.382 6.409 1.00 . A A . 66 LYS HD2 1 1
1 479 1 1 29 LYS HD3 H 11.308 6.135 6.462 1.00 . A A . 66 LYS HD3 1 1
1 480 1 1 29 LYS HE2 H 12.176 5.893 8.786 1.00 . A A . 66 LYS HE2 1 1
1 481 1 1 29 LYS HE3 H 12.113 4.143 8.578 1.00 . A A . 66 LYS HE3 1 1
1 482 1 1 29 LYS HG2 H 9.493 6.434 7.759 1.00 . A A . 66 LYS HG2 1 1
1 483 1 1 29 LYS HG3 H 9.834 5.002 8.736 1.00 . A A . 66 LYS HG3 1 1
1 484 1 1 29 LYS HZ1 H 14.221 4.448 7.903 1.00 . A A . 66 LYS HZ1 1 1
1 485 1 1 29 LYS HZ2 H 13.990 6.073 7.493 1.00 . A A . 66 LYS HZ2 1 1
1 486 1 1 29 LYS HZ3 H 13.505 4.854 6.424 1.00 . A A . 66 LYS HZ3 1 1
1 487 1 1 29 LYS N N 7.353 6.660 6.858 1.00 . A A . 66 LYS N 1 1
1 488 1 1 29 LYS NZ N 13.583 5.117 7.427 1.00 . A A . 66 LYS NZ 1 1
1 489 1 1 29 LYS O O 6.876 3.726 4.802 1.00 . A A . 66 LYS O 1 1
1 490 1 1 30 GLY C C 3.866 3.272 6.064 1.00 . A A . 67 GLY C 1 1
1 491 1 1 30 GLY CA C 4.271 4.477 5.238 1.00 . A A . 67 GLY CA 1 1
1 492 1 1 30 GLY H H 5.319 5.957 6.321 1.00 . A A . 67 GLY H 1 1
1 493 1 1 30 GLY HA2 H 3.443 5.171 5.210 1.00 . A A . 67 GLY HA2 1 1
1 494 1 1 30 GLY HA3 H 4.486 4.153 4.230 1.00 . A A . 67 GLY HA3 1 1
1 495 1 1 30 GLY N N 5.436 5.160 5.766 1.00 . A A . 67 GLY N 1 1
1 496 1 1 30 GLY O O 4.512 2.944 7.059 1.00 . A A . 67 GLY O 1 1
1 497 1 1 31 ILE C C 2.220 0.237 5.390 1.00 . A A . 68 ILE C 1 1
1 498 1 1 31 ILE CA C 2.292 1.433 6.338 1.00 . A A . 68 ILE CA 1 1
1 499 1 1 31 ILE CB C 0.898 1.696 6.949 1.00 . A A . 68 ILE CB 1 1
1 500 1 1 31 ILE CD1 C -0.704 0.765 8.691 1.00 . A A . 68 ILE CD1 1 1
1 501 1 1 31 ILE CG1 C 0.400 0.462 7.702 1.00 . A A . 68 ILE CG1 1 1
1 502 1 1 31 ILE CG2 C -0.097 2.106 5.870 1.00 . A A . 68 ILE CG2 1 1
1 503 1 1 31 ILE H H 2.326 2.925 4.840 1.00 . A A . 68 ILE H 1 1
1 504 1 1 31 ILE HA H 2.978 1.203 7.140 1.00 . A A . 68 ILE HA 1 1
1 505 1 1 31 ILE HB H 0.989 2.517 7.645 1.00 . A A . 68 ILE HB 1 1
1 506 1 1 31 ILE HD11 H -0.291 0.819 9.687 1.00 . A A . 68 ILE HD11 1 1
1 507 1 1 31 ILE HD12 H -1.448 -0.018 8.652 1.00 . A A . 68 ILE HD12 1 1
1 508 1 1 31 ILE HD13 H -1.162 1.709 8.440 1.00 . A A . 68 ILE HD13 1 1
1 509 1 1 31 ILE HG12 H 0.021 -0.258 6.991 1.00 . A A . 68 ILE HG12 1 1
1 510 1 1 31 ILE HG13 H 1.224 0.023 8.247 1.00 . A A . 68 ILE HG13 1 1
1 511 1 1 31 ILE HG21 H -0.680 2.949 6.218 1.00 . A A . 68 ILE HG21 1 1
1 512 1 1 31 ILE HG22 H -0.755 1.278 5.654 1.00 . A A . 68 ILE HG22 1 1
1 513 1 1 31 ILE HG23 H 0.437 2.384 4.974 1.00 . A A . 68 ILE HG23 1 1
1 514 1 1 31 ILE N N 2.793 2.611 5.643 1.00 . A A . 68 ILE N 1 1
1 515 1 1 31 ILE O O 1.836 0.376 4.229 1.00 . A A . 68 ILE O 1 1
1 516 1 1 32 VAL C C 1.211 -2.799 5.070 1.00 . A A . 69 VAL C 1 1
1 517 1 1 32 VAL CA C 2.591 -2.152 5.080 1.00 . A A . 69 VAL CA 1 1
1 518 1 1 32 VAL CB C 3.620 -3.181 5.588 1.00 . A A . 69 VAL CB 1 1
1 519 1 1 32 VAL CG1 C 3.768 -4.327 4.596 1.00 . A A . 69 VAL CG1 1 1
1 520 1 1 32 VAL CG2 C 4.962 -2.513 5.845 1.00 . A A . 69 VAL CG2 1 1
1 521 1 1 32 VAL H H 2.906 -0.985 6.819 1.00 . A A . 69 VAL H 1 1
1 522 1 1 32 VAL HA H 2.855 -1.881 4.067 1.00 . A A . 69 VAL HA 1 1
1 523 1 1 32 VAL HB H 3.260 -3.588 6.521 1.00 . A A . 69 VAL HB 1 1
1 524 1 1 32 VAL HG11 H 3.491 -3.987 3.609 1.00 . A A . 69 VAL HG11 1 1
1 525 1 1 32 VAL HG12 H 3.125 -5.143 4.890 1.00 . A A . 69 VAL HG12 1 1
1 526 1 1 32 VAL HG13 H 4.795 -4.664 4.585 1.00 . A A . 69 VAL HG13 1 1
1 527 1 1 32 VAL HG21 H 5.614 -3.201 6.362 1.00 . A A . 69 VAL HG21 1 1
1 528 1 1 32 VAL HG22 H 4.814 -1.632 6.454 1.00 . A A . 69 VAL HG22 1 1
1 529 1 1 32 VAL HG23 H 5.409 -2.229 4.904 1.00 . A A . 69 VAL HG23 1 1
1 530 1 1 32 VAL N N 2.603 -0.936 5.888 1.00 . A A . 69 VAL N 1 1
1 531 1 1 32 VAL O O 0.578 -2.953 6.115 1.00 . A A . 69 VAL O 1 1
1 532 1 1 33 TYR C C -0.461 -4.983 2.758 1.00 . A A . 70 TYR C 1 1
1 533 1 1 33 TYR CA C -0.538 -3.815 3.726 1.00 . A A . 70 TYR CA 1 1
1 534 1 1 33 TYR CB C -1.582 -2.810 3.229 1.00 . A A . 70 TYR CB 1 1
1 535 1 1 33 TYR CD1 C -2.139 -1.743 5.452 1.00 . A A . 70 TYR CD1 1 1
1 536 1 1 33 TYR CD2 C -3.924 -2.618 4.136 1.00 . A A . 70 TYR CD2 1 1
1 537 1 1 33 TYR CE1 C -3.043 -1.357 6.426 1.00 . A A . 70 TYR CE1 1 1
1 538 1 1 33 TYR CE2 C -4.832 -2.236 5.103 1.00 . A A . 70 TYR CE2 1 1
1 539 1 1 33 TYR CG C -2.565 -2.378 4.292 1.00 . A A . 70 TYR CG 1 1
1 540 1 1 33 TYR CZ C -4.387 -1.607 6.246 1.00 . A A . 70 TYR CZ 1 1
1 541 1 1 33 TYR H H 1.304 -3.040 3.091 1.00 . A A . 70 TYR H 1 1
1 542 1 1 33 TYR HA H -0.843 -4.184 4.692 1.00 . A A . 70 TYR HA 1 1
1 543 1 1 33 TYR HB2 H -1.078 -1.929 2.863 1.00 . A A . 70 TYR HB2 1 1
1 544 1 1 33 TYR HB3 H -2.144 -3.255 2.421 1.00 . A A . 70 TYR HB3 1 1
1 545 1 1 33 TYR HD1 H -1.085 -1.549 5.588 1.00 . A A . 70 TYR HD1 1 1
1 546 1 1 33 TYR HD2 H -4.271 -3.111 3.239 1.00 . A A . 70 TYR HD2 1 1
1 547 1 1 33 TYR HE1 H -2.693 -0.864 7.321 1.00 . A A . 70 TYR HE1 1 1
1 548 1 1 33 TYR HE2 H -5.885 -2.431 4.963 1.00 . A A . 70 TYR HE2 1 1
1 549 1 1 33 TYR HH H -5.587 -2.003 7.694 1.00 . A A . 70 TYR HH 1 1
1 550 1 1 33 TYR N N 0.754 -3.181 3.882 1.00 . A A . 70 TYR N 1 1
1 551 1 1 33 TYR O O 0.292 -4.961 1.782 1.00 . A A . 70 TYR O 1 1
1 552 1 1 33 TYR OH O -5.290 -1.228 7.213 1.00 . A A . 70 TYR OH 1 1
1 553 1 1 34 ALA C C -2.577 -7.052 1.292 1.00 . A A . 71 ALA C 1 1
1 554 1 1 34 ALA CA C -1.355 -7.166 2.190 1.00 . A A . 71 ALA CA 1 1
1 555 1 1 34 ALA CB C -1.428 -8.425 3.041 1.00 . A A . 71 ALA CB 1 1
1 556 1 1 34 ALA H H -1.852 -5.912 3.812 1.00 . A A . 71 ALA H 1 1
1 557 1 1 34 ALA HA H -0.466 -7.212 1.579 1.00 . A A . 71 ALA HA 1 1
1 558 1 1 34 ALA HB1 H -2.125 -8.273 3.851 1.00 . A A . 71 ALA HB1 1 1
1 559 1 1 34 ALA HB2 H -0.450 -8.644 3.445 1.00 . A A . 71 ALA HB2 1 1
1 560 1 1 34 ALA HB3 H -1.758 -9.252 2.431 1.00 . A A . 71 ALA HB3 1 1
1 561 1 1 34 ALA N N -1.273 -5.984 3.030 1.00 . A A . 71 ALA N 1 1
1 562 1 1 34 ALA O O -3.594 -6.487 1.695 1.00 . A A . 71 ALA O 1 1
1 563 1 1 35 VAL C C -3.766 -8.758 -1.652 1.00 . A A . 72 VAL C 1 1
1 564 1 1 35 VAL CA C -3.592 -7.470 -0.859 1.00 . A A . 72 VAL CA 1 1
1 565 1 1 35 VAL CB C -3.415 -6.291 -1.838 1.00 . A A . 72 VAL CB 1 1
1 566 1 1 35 VAL CG1 C -4.764 -5.834 -2.367 1.00 . A A . 72 VAL CG1 1 1
1 567 1 1 35 VAL CG2 C -2.681 -5.134 -1.168 1.00 . A A . 72 VAL CG2 1 1
1 568 1 1 35 VAL H H -1.647 -7.986 -0.213 1.00 . A A . 72 VAL H 1 1
1 569 1 1 35 VAL HA H -4.488 -7.294 -0.283 1.00 . A A . 72 VAL HA 1 1
1 570 1 1 35 VAL HB H -2.822 -6.630 -2.674 1.00 . A A . 72 VAL HB 1 1
1 571 1 1 35 VAL HG11 H -4.638 -5.390 -3.342 1.00 . A A . 72 VAL HG11 1 1
1 572 1 1 35 VAL HG12 H -5.186 -5.105 -1.690 1.00 . A A . 72 VAL HG12 1 1
1 573 1 1 35 VAL HG13 H -5.428 -6.682 -2.439 1.00 . A A . 72 VAL HG13 1 1
1 574 1 1 35 VAL HG21 H -2.807 -4.239 -1.758 1.00 . A A . 72 VAL HG21 1 1
1 575 1 1 35 VAL HG22 H -1.630 -5.370 -1.091 1.00 . A A . 72 VAL HG22 1 1
1 576 1 1 35 VAL HG23 H -3.086 -4.973 -0.179 1.00 . A A . 72 VAL HG23 1 1
1 577 1 1 35 VAL N N -2.479 -7.560 0.072 1.00 . A A . 72 VAL N 1 1
1 578 1 1 35 VAL O O -2.807 -9.326 -2.171 1.00 . A A . 72 VAL O 1 1
1 579 1 1 36 SER C C -6.819 -10.378 -2.895 1.00 . A A . 73 SER C 1 1
1 580 1 1 36 SER CA C -5.360 -10.422 -2.451 1.00 . A A . 73 SER CA 1 1
1 581 1 1 36 SER CB C -5.123 -11.649 -1.567 1.00 . A A . 73 SER CB 1 1
1 582 1 1 36 SER H H -5.720 -8.696 -1.288 1.00 . A A . 73 SER H 1 1
1 583 1 1 36 SER HA H -4.730 -10.487 -3.324 1.00 . A A . 73 SER HA 1 1
1 584 1 1 36 SER HB2 H -5.788 -12.444 -1.871 1.00 . A A . 73 SER HB2 1 1
1 585 1 1 36 SER HB3 H -4.100 -11.976 -1.674 1.00 . A A . 73 SER HB3 1 1
1 586 1 1 36 SER HG H -4.797 -11.889 0.350 1.00 . A A . 73 SER HG 1 1
1 587 1 1 36 SER N N -5.012 -9.204 -1.731 1.00 . A A . 73 SER N 1 1
1 588 1 1 36 SER O O -7.504 -9.372 -2.707 1.00 . A A . 73 SER O 1 1
1 589 1 1 36 SER OG O -5.367 -11.349 -0.203 1.00 . A A . 73 SER OG 1 1
1 590 1 1 37 SER C C -9.629 -11.877 -2.822 1.00 . A A . 74 SER C 1 1
1 591 1 1 37 SER CA C -8.668 -11.546 -3.962 1.00 . A A . 74 SER CA 1 1
1 592 1 1 37 SER CB C -8.791 -12.598 -5.066 1.00 . A A . 74 SER CB 1 1
1 593 1 1 37 SER H H -6.698 -12.239 -3.615 1.00 . A A . 74 SER H 1 1
1 594 1 1 37 SER HA H -8.932 -10.581 -4.369 1.00 . A A . 74 SER HA 1 1
1 595 1 1 37 SER HB2 H -7.819 -12.768 -5.507 1.00 . A A . 74 SER HB2 1 1
1 596 1 1 37 SER HB3 H -9.160 -13.520 -4.642 1.00 . A A . 74 SER HB3 1 1
1 597 1 1 37 SER HG H -9.246 -11.528 -6.642 1.00 . A A . 74 SER HG 1 1
1 598 1 1 37 SER N N -7.290 -11.469 -3.489 1.00 . A A . 74 SER N 1 1
1 599 1 1 37 SER O O -10.827 -11.611 -2.913 1.00 . A A . 74 SER O 1 1
1 600 1 1 37 SER OG O -9.683 -12.172 -6.081 1.00 . A A . 74 SER OG 1 1
1 601 1 1 38 ASP C C -10.113 -11.647 0.340 1.00 . A A . 75 ASP C 1 1
1 602 1 1 38 ASP CA C -9.907 -12.831 -0.603 1.00 . A A . 75 ASP CA 1 1
1 603 1 1 38 ASP CB C -9.232 -13.983 0.137 1.00 . A A . 75 ASP CB 1 1
1 604 1 1 38 ASP CG C -9.932 -15.309 -0.089 1.00 . A A . 75 ASP CG 1 1
1 605 1 1 38 ASP H H -8.141 -12.654 -1.731 1.00 . A A . 75 ASP H 1 1
1 606 1 1 38 ASP HA H -10.868 -13.162 -0.964 1.00 . A A . 75 ASP HA 1 1
1 607 1 1 38 ASP HB2 H -8.214 -14.076 -0.212 1.00 . A A . 75 ASP HB2 1 1
1 608 1 1 38 ASP HB3 H -9.225 -13.770 1.188 1.00 . A A . 75 ASP HB3 1 1
1 609 1 1 38 ASP N N -9.100 -12.461 -1.751 1.00 . A A . 75 ASP N 1 1
1 610 1 1 38 ASP O O -11.114 -11.581 1.053 1.00 . A A . 75 ASP O 1 1
1 611 1 1 38 ASP OD1 O -11.035 -15.501 0.466 1.00 . A A . 75 ASP OD1 1 1
1 612 1 1 38 ASP OD2 O -9.378 -16.157 -0.820 1.00 . A A . 75 ASP OD2 1 1
1 613 1 1 39 ARG C C -9.887 -8.368 0.486 1.00 . A A . 76 ARG C 1 1
1 614 1 1 39 ARG CA C -9.244 -9.548 1.211 1.00 . A A . 76 ARG CA 1 1
1 615 1 1 39 ARG CB C -7.852 -9.157 1.709 1.00 . A A . 76 ARG CB 1 1
1 616 1 1 39 ARG CD C -6.477 -8.116 3.538 1.00 . A A . 76 ARG CD 1 1
1 617 1 1 39 ARG CG C -7.874 -8.313 2.973 1.00 . A A . 76 ARG CG 1 1
1 618 1 1 39 ARG CZ C -6.832 -7.175 5.789 1.00 . A A . 76 ARG CZ 1 1
1 619 1 1 39 ARG H H -8.383 -10.829 -0.239 1.00 . A A . 76 ARG H 1 1
1 620 1 1 39 ARG HA H -9.858 -9.809 2.060 1.00 . A A . 76 ARG HA 1 1
1 621 1 1 39 ARG HB2 H -7.288 -10.055 1.911 1.00 . A A . 76 ARG HB2 1 1
1 622 1 1 39 ARG HB3 H -7.351 -8.594 0.936 1.00 . A A . 76 ARG HB3 1 1
1 623 1 1 39 ARG HD2 H -6.159 -9.036 4.008 1.00 . A A . 76 ARG HD2 1 1
1 624 1 1 39 ARG HD3 H -5.806 -7.876 2.727 1.00 . A A . 76 ARG HD3 1 1
1 625 1 1 39 ARG HE H -6.086 -6.171 4.233 1.00 . A A . 76 ARG HE 1 1
1 626 1 1 39 ARG HG2 H -8.298 -7.346 2.742 1.00 . A A . 76 ARG HG2 1 1
1 627 1 1 39 ARG HG3 H -8.487 -8.808 3.713 1.00 . A A . 76 ARG HG3 1 1
1 628 1 1 39 ARG HH11 H -7.365 -9.117 5.599 1.00 . A A . 76 ARG HH11 1 1
1 629 1 1 39 ARG HH12 H -7.603 -8.432 7.171 1.00 . A A . 76 ARG HH12 1 1
1 630 1 1 39 ARG HH21 H -6.399 -5.269 6.300 1.00 . A A . 76 ARG HH21 1 1
1 631 1 1 39 ARG HH22 H -7.057 -6.248 7.570 1.00 . A A . 76 ARG HH22 1 1
1 632 1 1 39 ARG N N -9.161 -10.721 0.346 1.00 . A A . 76 ARG N 1 1
1 633 1 1 39 ARG NE N -6.432 -7.040 4.526 1.00 . A A . 76 ARG NE 1 1
1 634 1 1 39 ARG NH1 N -7.305 -8.338 6.221 1.00 . A A . 76 ARG NH1 1 1
1 635 1 1 39 ARG NH2 N -6.756 -6.146 6.621 1.00 . A A . 76 ARG NH2 1 1
1 636 1 1 39 ARG O O -10.748 -7.684 1.039 1.00 . A A . 76 ARG O 1 1
1 637 1 1 40 PHE C C -10.443 -7.508 -2.914 1.00 . A A . 77 PHE C 1 1
1 638 1 1 40 PHE CA C -9.989 -7.028 -1.541 1.00 . A A . 77 PHE CA 1 1
1 639 1 1 40 PHE CB C -8.935 -5.931 -1.690 1.00 . A A . 77 PHE CB 1 1
1 640 1 1 40 PHE CD1 C -9.147 -4.575 0.410 1.00 . A A . 77 PHE CD1 1 1
1 641 1 1 40 PHE CD2 C -7.156 -5.845 0.077 1.00 . A A . 77 PHE CD2 1 1
1 642 1 1 40 PHE CE1 C -8.660 -4.123 1.622 1.00 . A A . 77 PHE CE1 1 1
1 643 1 1 40 PHE CE2 C -6.664 -5.397 1.289 1.00 . A A . 77 PHE CE2 1 1
1 644 1 1 40 PHE CG C -8.402 -5.439 -0.375 1.00 . A A . 77 PHE CG 1 1
1 645 1 1 40 PHE CZ C -7.418 -4.534 2.061 1.00 . A A . 77 PHE CZ 1 1
1 646 1 1 40 PHE H H -8.767 -8.706 -1.135 1.00 . A A . 77 PHE H 1 1
1 647 1 1 40 PHE HA H -10.843 -6.623 -1.019 1.00 . A A . 77 PHE HA 1 1
1 648 1 1 40 PHE HB2 H -8.105 -6.314 -2.264 1.00 . A A . 77 PHE HB2 1 1
1 649 1 1 40 PHE HB3 H -9.370 -5.090 -2.209 1.00 . A A . 77 PHE HB3 1 1
1 650 1 1 40 PHE HD1 H -10.119 -4.253 0.067 1.00 . A A . 77 PHE HD1 1 1
1 651 1 1 40 PHE HD2 H -6.566 -6.519 -0.527 1.00 . A A . 77 PHE HD2 1 1
1 652 1 1 40 PHE HE1 H -9.251 -3.451 2.224 1.00 . A A . 77 PHE HE1 1 1
1 653 1 1 40 PHE HE2 H -5.692 -5.720 1.630 1.00 . A A . 77 PHE HE2 1 1
1 654 1 1 40 PHE HZ H -7.035 -4.183 3.009 1.00 . A A . 77 PHE HZ 1 1
1 655 1 1 40 PHE N N -9.459 -8.130 -0.749 1.00 . A A . 77 PHE N 1 1
1 656 1 1 40 PHE O O -9.649 -8.026 -3.698 1.00 . A A . 77 PHE O 1 1
1 657 1 1 41 ARG C C -11.731 -6.898 -5.607 1.00 . A A . 78 ARG C 1 1
1 658 1 1 41 ARG CA C -12.302 -7.729 -4.462 1.00 . A A . 78 ARG CA 1 1
1 659 1 1 41 ARG CB C -13.817 -7.569 -4.397 1.00 . A A . 78 ARG CB 1 1
1 660 1 1 41 ARG CD C -15.968 -8.669 -3.720 1.00 . A A . 78 ARG CD 1 1
1 661 1 1 41 ARG CG C -14.567 -8.883 -4.267 1.00 . A A . 78 ARG CG 1 1
1 662 1 1 41 ARG CZ C -17.352 -9.597 -1.906 1.00 . A A . 78 ARG CZ 1 1
1 663 1 1 41 ARG H H -12.309 -6.905 -2.532 1.00 . A A . 78 ARG H 1 1
1 664 1 1 41 ARG HA H -12.062 -8.768 -4.625 1.00 . A A . 78 ARG HA 1 1
1 665 1 1 41 ARG HB2 H -14.062 -6.957 -3.542 1.00 . A A . 78 ARG HB2 1 1
1 666 1 1 41 ARG HB3 H -14.150 -7.071 -5.286 1.00 . A A . 78 ARG HB3 1 1
1 667 1 1 41 ARG HD2 H -15.999 -7.715 -3.213 1.00 . A A . 78 ARG HD2 1 1
1 668 1 1 41 ARG HD3 H -16.665 -8.658 -4.545 1.00 . A A . 78 ARG HD3 1 1
1 669 1 1 41 ARG HE H -15.850 -10.556 -2.805 1.00 . A A . 78 ARG HE 1 1
1 670 1 1 41 ARG HG2 H -14.637 -9.345 -5.240 1.00 . A A . 78 ARG HG2 1 1
1 671 1 1 41 ARG HG3 H -14.023 -9.531 -3.595 1.00 . A A . 78 ARG HG3 1 1
1 672 1 1 41 ARG HH11 H -17.848 -7.716 -2.459 1.00 . A A . 78 ARG HH11 1 1
1 673 1 1 41 ARG HH12 H -18.807 -8.392 -1.185 1.00 . A A . 78 ARG HH12 1 1
1 674 1 1 41 ARG HH21 H -17.110 -11.447 -1.130 1.00 . A A . 78 ARG HH21 1 1
1 675 1 1 41 ARG HH22 H -18.388 -10.510 -0.430 1.00 . A A . 78 ARG HH22 1 1
1 676 1 1 41 ARG N N -11.727 -7.326 -3.195 1.00 . A A . 78 ARG N 1 1
1 677 1 1 41 ARG NE N -16.357 -9.717 -2.781 1.00 . A A . 78 ARG NE 1 1
1 678 1 1 41 ARG NH1 N -18.060 -8.476 -1.845 1.00 . A A . 78 ARG NH1 1 1
1 679 1 1 41 ARG NH2 N -17.640 -10.600 -1.087 1.00 . A A . 78 ARG NH2 1 1
1 680 1 1 41 ARG O O -11.666 -7.359 -6.747 1.00 . A A . 78 ARG O 1 1
1 681 1 1 42 SER C C -10.014 -3.614 -5.667 1.00 . A A . 79 SER C 1 1
1 682 1 1 42 SER CA C -10.759 -4.783 -6.307 1.00 . A A . 79 SER CA 1 1
1 683 1 1 42 SER CB C -11.868 -4.254 -7.220 1.00 . A A . 79 SER CB 1 1
1 684 1 1 42 SER H H -11.400 -5.361 -4.370 1.00 . A A . 79 SER H 1 1
1 685 1 1 42 SER HA H -10.062 -5.355 -6.900 1.00 . A A . 79 SER HA 1 1
1 686 1 1 42 SER HB2 H -11.522 -3.364 -7.723 1.00 . A A . 79 SER HB2 1 1
1 687 1 1 42 SER HB3 H -12.118 -5.008 -7.951 1.00 . A A . 79 SER HB3 1 1
1 688 1 1 42 SER HG H -12.796 -3.354 -5.748 1.00 . A A . 79 SER HG 1 1
1 689 1 1 42 SER N N -11.321 -5.673 -5.297 1.00 . A A . 79 SER N 1 1
1 690 1 1 42 SER O O -9.952 -3.496 -4.443 1.00 . A A . 79 SER O 1 1
1 691 1 1 42 SER OG O -13.031 -3.933 -6.477 1.00 . A A . 79 SER OG 1 1
1 692 1 1 43 PHE C C -9.590 -0.664 -5.216 1.00 . A A . 80 PHE C 1 1
1 693 1 1 43 PHE CA C -8.703 -1.591 -6.043 1.00 . A A . 80 PHE CA 1 1
1 694 1 1 43 PHE CB C -8.112 -0.827 -7.230 1.00 . A A . 80 PHE CB 1 1
1 695 1 1 43 PHE CD1 C -5.744 -1.269 -6.531 1.00 . A A . 80 PHE CD1 1 1
1 696 1 1 43 PHE CD2 C -6.309 0.920 -7.288 1.00 . A A . 80 PHE CD2 1 1
1 697 1 1 43 PHE CE1 C -4.438 -0.865 -6.329 1.00 . A A . 80 PHE CE1 1 1
1 698 1 1 43 PHE CE2 C -5.006 1.330 -7.089 1.00 . A A . 80 PHE CE2 1 1
1 699 1 1 43 PHE CG C -6.694 -0.383 -7.012 1.00 . A A . 80 PHE CG 1 1
1 700 1 1 43 PHE CZ C -4.068 0.436 -6.609 1.00 . A A . 80 PHE CZ 1 1
1 701 1 1 43 PHE H H -9.536 -2.908 -7.474 1.00 . A A . 80 PHE H 1 1
1 702 1 1 43 PHE HA H -7.896 -1.944 -5.419 1.00 . A A . 80 PHE HA 1 1
1 703 1 1 43 PHE HB2 H -8.130 -1.464 -8.103 1.00 . A A . 80 PHE HB2 1 1
1 704 1 1 43 PHE HB3 H -8.712 0.051 -7.421 1.00 . A A . 80 PHE HB3 1 1
1 705 1 1 43 PHE HD1 H -6.031 -2.286 -6.312 1.00 . A A . 80 PHE HD1 1 1
1 706 1 1 43 PHE HD2 H -7.041 1.619 -7.664 1.00 . A A . 80 PHE HD2 1 1
1 707 1 1 43 PHE HE1 H -3.707 -1.565 -5.952 1.00 . A A . 80 PHE HE1 1 1
1 708 1 1 43 PHE HE2 H -4.719 2.349 -7.310 1.00 . A A . 80 PHE HE2 1 1
1 709 1 1 43 PHE HZ H -3.048 0.754 -6.452 1.00 . A A . 80 PHE HZ 1 1
1 710 1 1 43 PHE N N -9.449 -2.755 -6.510 1.00 . A A . 80 PHE N 1 1
1 711 1 1 43 PHE O O -9.122 -0.019 -4.277 1.00 . A A . 80 PHE O 1 1
1 712 1 1 44 ASP C C -11.925 -0.162 -3.405 1.00 . A A . 81 ASP C 1 1
1 713 1 1 44 ASP CA C -11.813 0.260 -4.864 1.00 . A A . 81 ASP CA 1 1
1 714 1 1 44 ASP CB C -13.187 0.202 -5.531 1.00 . A A . 81 ASP CB 1 1
1 715 1 1 44 ASP CG C -13.964 1.494 -5.370 1.00 . A A . 81 ASP CG 1 1
1 716 1 1 44 ASP H H -11.183 -1.132 -6.329 1.00 . A A . 81 ASP H 1 1
1 717 1 1 44 ASP HA H -11.442 1.272 -4.907 1.00 . A A . 81 ASP HA 1 1
1 718 1 1 44 ASP HB2 H -13.062 0.010 -6.586 1.00 . A A . 81 ASP HB2 1 1
1 719 1 1 44 ASP HB3 H -13.762 -0.600 -5.090 1.00 . A A . 81 ASP HB3 1 1
1 720 1 1 44 ASP N N -10.868 -0.596 -5.574 1.00 . A A . 81 ASP N 1 1
1 721 1 1 44 ASP O O -11.974 0.676 -2.506 1.00 . A A . 81 ASP O 1 1
1 722 1 1 44 ASP OD1 O -13.331 2.571 -5.371 1.00 . A A . 81 ASP OD1 1 1
1 723 1 1 44 ASP OD2 O -15.205 1.430 -5.242 1.00 . A A . 81 ASP OD2 1 1
1 724 1 1 45 ALA C C -10.769 -1.755 -1.057 1.00 . A A . 82 ALA C 1 1
1 725 1 1 45 ALA CA C -12.050 -2.011 -1.832 1.00 . A A . 82 ALA CA 1 1
1 726 1 1 45 ALA CB C -12.341 -3.493 -1.885 1.00 . A A . 82 ALA CB 1 1
1 727 1 1 45 ALA H H -11.905 -2.088 -3.939 1.00 . A A . 82 ALA H 1 1
1 728 1 1 45 ALA HA H -12.872 -1.521 -1.330 1.00 . A A . 82 ALA HA 1 1
1 729 1 1 45 ALA HB1 H -11.681 -4.011 -1.207 1.00 . A A . 82 ALA HB1 1 1
1 730 1 1 45 ALA HB2 H -12.180 -3.850 -2.891 1.00 . A A . 82 ALA HB2 1 1
1 731 1 1 45 ALA HB3 H -13.365 -3.668 -1.597 1.00 . A A . 82 ALA HB3 1 1
1 732 1 1 45 ALA N N -11.954 -1.469 -3.180 1.00 . A A . 82 ALA N 1 1
1 733 1 1 45 ALA O O -10.799 -1.452 0.136 1.00 . A A . 82 ALA O 1 1
1 734 1 1 46 LEU C C -8.267 -0.175 -0.710 1.00 . A A . 83 LEU C 1 1
1 735 1 1 46 LEU CA C -8.348 -1.628 -1.125 1.00 . A A . 83 LEU CA 1 1
1 736 1 1 46 LEU CB C -7.218 -1.947 -2.101 1.00 . A A . 83 LEU CB 1 1
1 737 1 1 46 LEU CD1 C -5.717 -2.736 -0.252 1.00 . A A . 83 LEU CD1 1 1
1 738 1 1 46 LEU CD2 C -4.780 -2.331 -2.536 1.00 . A A . 83 LEU CD2 1 1
1 739 1 1 46 LEU CG C -5.809 -1.885 -1.509 1.00 . A A . 83 LEU CG 1 1
1 740 1 1 46 LEU H H -9.678 -2.098 -2.698 1.00 . A A . 83 LEU H 1 1
1 741 1 1 46 LEU HA H -8.265 -2.259 -0.252 1.00 . A A . 83 LEU HA 1 1
1 742 1 1 46 LEU HB2 H -7.382 -2.937 -2.494 1.00 . A A . 83 LEU HB2 1 1
1 743 1 1 46 LEU HB3 H -7.270 -1.243 -2.918 1.00 . A A . 83 LEU HB3 1 1
1 744 1 1 46 LEU HD11 H -4.713 -2.690 0.142 1.00 . A A . 83 LEU HD11 1 1
1 745 1 1 46 LEU HD12 H -5.962 -3.760 -0.493 1.00 . A A . 83 LEU HD12 1 1
1 746 1 1 46 LEU HD13 H -6.411 -2.364 0.487 1.00 . A A . 83 LEU HD13 1 1
1 747 1 1 46 LEU HD21 H -4.496 -3.354 -2.340 1.00 . A A . 83 LEU HD21 1 1
1 748 1 1 46 LEU HD22 H -3.909 -1.696 -2.470 1.00 . A A . 83 LEU HD22 1 1
1 749 1 1 46 LEU HD23 H -5.204 -2.257 -3.526 1.00 . A A . 83 LEU HD23 1 1
1 750 1 1 46 LEU HG H -5.587 -0.863 -1.235 1.00 . A A . 83 LEU HG 1 1
1 751 1 1 46 LEU N N -9.640 -1.864 -1.747 1.00 . A A . 83 LEU N 1 1
1 752 1 1 46 LEU O O -7.871 0.152 0.408 1.00 . A A . 83 LEU O 1 1
1 753 1 1 47 LEU C C -9.568 2.431 -0.173 1.00 . A A . 84 LEU C 1 1
1 754 1 1 47 LEU CA C -8.686 2.116 -1.374 1.00 . A A . 84 LEU CA 1 1
1 755 1 1 47 LEU CB C -9.182 2.870 -2.611 1.00 . A A . 84 LEU CB 1 1
1 756 1 1 47 LEU CD1 C -8.757 3.633 -4.959 1.00 . A A . 84 LEU CD1 1 1
1 757 1 1 47 LEU CD2 C -7.071 4.090 -3.167 1.00 . A A . 84 LEU CD2 1 1
1 758 1 1 47 LEU CG C -8.119 3.114 -3.680 1.00 . A A . 84 LEU CG 1 1
1 759 1 1 47 LEU H H -8.994 0.350 -2.489 1.00 . A A . 84 LEU H 1 1
1 760 1 1 47 LEU HA H -7.674 2.424 -1.154 1.00 . A A . 84 LEU HA 1 1
1 761 1 1 47 LEU HB2 H -9.987 2.302 -3.054 1.00 . A A . 84 LEU HB2 1 1
1 762 1 1 47 LEU HB3 H -9.570 3.829 -2.297 1.00 . A A . 84 LEU HB3 1 1
1 763 1 1 47 LEU HD11 H -8.006 4.118 -5.565 1.00 . A A . 84 LEU HD11 1 1
1 764 1 1 47 LEU HD12 H -9.531 4.343 -4.712 1.00 . A A . 84 LEU HD12 1 1
1 765 1 1 47 LEU HD13 H -9.185 2.807 -5.507 1.00 . A A . 84 LEU HD13 1 1
1 766 1 1 47 LEU HD21 H -7.558 4.994 -2.830 1.00 . A A . 84 LEU HD21 1 1
1 767 1 1 47 LEU HD22 H -6.381 4.328 -3.963 1.00 . A A . 84 LEU HD22 1 1
1 768 1 1 47 LEU HD23 H -6.533 3.642 -2.344 1.00 . A A . 84 LEU HD23 1 1
1 769 1 1 47 LEU HG H -7.625 2.181 -3.907 1.00 . A A . 84 LEU HG 1 1
1 770 1 1 47 LEU N N -8.676 0.688 -1.625 1.00 . A A . 84 LEU N 1 1
1 771 1 1 47 LEU O O -9.296 3.366 0.579 1.00 . A A . 84 LEU O 1 1
1 772 1 1 48 ALA C C -10.793 1.612 2.457 1.00 . A A . 85 ALA C 1 1
1 773 1 1 48 ALA CA C -11.523 1.846 1.142 1.00 . A A . 85 ALA CA 1 1
1 774 1 1 48 ALA CB C -12.712 0.911 1.037 1.00 . A A . 85 ALA CB 1 1
1 775 1 1 48 ALA H H -10.796 0.889 -0.611 1.00 . A A . 85 ALA H 1 1
1 776 1 1 48 ALA HA H -11.882 2.865 1.110 1.00 . A A . 85 ALA HA 1 1
1 777 1 1 48 ALA HB1 H -13.444 1.176 1.785 1.00 . A A . 85 ALA HB1 1 1
1 778 1 1 48 ALA HB2 H -12.379 -0.103 1.200 1.00 . A A . 85 ALA HB2 1 1
1 779 1 1 48 ALA HB3 H -13.150 0.995 0.054 1.00 . A A . 85 ALA HB3 1 1
1 780 1 1 48 ALA N N -10.625 1.637 0.014 1.00 . A A . 85 ALA N 1 1
1 781 1 1 48 ALA O O -10.884 2.415 3.386 1.00 . A A . 85 ALA O 1 1
1 782 1 1 49 ASP C C -8.079 1.098 3.826 1.00 . A A . 86 ASP C 1 1
1 783 1 1 49 ASP CA C -9.277 0.171 3.702 1.00 . A A . 86 ASP CA 1 1
1 784 1 1 49 ASP CB C -8.811 -1.285 3.636 1.00 . A A . 86 ASP CB 1 1
1 785 1 1 49 ASP CG C -9.766 -2.229 4.339 1.00 . A A . 86 ASP CG 1 1
1 786 1 1 49 ASP H H -10.009 -0.077 1.735 1.00 . A A . 86 ASP H 1 1
1 787 1 1 49 ASP HA H -9.914 0.302 4.564 1.00 . A A . 86 ASP HA 1 1
1 788 1 1 49 ASP HB2 H -8.734 -1.585 2.602 1.00 . A A . 86 ASP HB2 1 1
1 789 1 1 49 ASP HB3 H -7.841 -1.367 4.104 1.00 . A A . 86 ASP HB3 1 1
1 790 1 1 49 ASP N N -10.050 0.512 2.517 1.00 . A A . 86 ASP N 1 1
1 791 1 1 49 ASP O O -7.684 1.487 4.926 1.00 . A A . 86 ASP O 1 1
1 792 1 1 49 ASP OD1 O -10.851 -2.500 3.782 1.00 . A A . 86 ASP OD1 1 1
1 793 1 1 49 ASP OD2 O -9.429 -2.698 5.448 1.00 . A A . 86 ASP OD2 1 1
1 794 1 1 50 LEU C C -6.680 3.692 3.195 1.00 . A A . 87 LEU C 1 1
1 795 1 1 50 LEU CA C -6.343 2.323 2.633 1.00 . A A . 87 LEU CA 1 1
1 796 1 1 50 LEU CB C -5.830 2.461 1.194 1.00 . A A . 87 LEU CB 1 1
1 797 1 1 50 LEU CD1 C -3.930 1.616 -0.212 1.00 . A A . 87 LEU CD1 1 1
1 798 1 1 50 LEU CD2 C -4.789 0.199 1.660 1.00 . A A . 87 LEU CD2 1 1
1 799 1 1 50 LEU CG C -5.161 1.216 0.587 1.00 . A A . 87 LEU CG 1 1
1 800 1 1 50 LEU H H -7.877 1.093 1.839 1.00 . A A . 87 LEU H 1 1
1 801 1 1 50 LEU HA H -5.571 1.885 3.248 1.00 . A A . 87 LEU HA 1 1
1 802 1 1 50 LEU HB2 H -6.667 2.727 0.566 1.00 . A A . 87 LEU HB2 1 1
1 803 1 1 50 LEU HB3 H -5.117 3.272 1.166 1.00 . A A . 87 LEU HB3 1 1
1 804 1 1 50 LEU HD11 H -3.115 1.825 0.463 1.00 . A A . 87 LEU HD11 1 1
1 805 1 1 50 LEU HD12 H -4.151 2.498 -0.795 1.00 . A A . 87 LEU HD12 1 1
1 806 1 1 50 LEU HD13 H -3.652 0.808 -0.873 1.00 . A A . 87 LEU HD13 1 1
1 807 1 1 50 LEU HD21 H -5.642 0.019 2.299 1.00 . A A . 87 LEU HD21 1 1
1 808 1 1 50 LEU HD22 H -3.970 0.582 2.251 1.00 . A A . 87 LEU HD22 1 1
1 809 1 1 50 LEU HD23 H -4.492 -0.727 1.190 1.00 . A A . 87 LEU HD23 1 1
1 810 1 1 50 LEU HG H -5.854 0.744 -0.095 1.00 . A A . 87 LEU HG 1 1
1 811 1 1 50 LEU N N -7.505 1.443 2.679 1.00 . A A . 87 LEU N 1 1
1 812 1 1 50 LEU O O -5.882 4.299 3.908 1.00 . A A . 87 LEU O 1 1
1 813 1 1 51 THR C C -8.349 5.454 4.881 1.00 . A A . 88 THR C 1 1
1 814 1 1 51 THR CA C -8.322 5.459 3.357 1.00 . A A . 88 THR CA 1 1
1 815 1 1 51 THR CB C -9.712 5.748 2.785 1.00 . A A . 88 THR CB 1 1
1 816 1 1 51 THR CG2 C -10.415 6.911 3.438 1.00 . A A . 88 THR CG2 1 1
1 817 1 1 51 THR H H -8.471 3.640 2.315 1.00 . A A . 88 THR H 1 1
1 818 1 1 51 THR HA H -7.628 6.211 3.014 1.00 . A A . 88 THR HA 1 1
1 819 1 1 51 THR HB H -10.331 4.871 2.918 1.00 . A A . 88 THR HB 1 1
1 820 1 1 51 THR HG1 H -9.928 5.257 0.901 1.00 . A A . 88 THR HG1 1 1
1 821 1 1 51 THR HG21 H -10.561 7.695 2.711 1.00 . A A . 88 THR HG21 1 1
1 822 1 1 51 THR HG22 H -9.816 7.281 4.254 1.00 . A A . 88 THR HG22 1 1
1 823 1 1 51 THR HG23 H -11.373 6.583 3.811 1.00 . A A . 88 THR HG23 1 1
1 824 1 1 51 THR N N -7.873 4.171 2.878 1.00 . A A . 88 THR N 1 1
1 825 1 1 51 THR O O -7.874 6.387 5.528 1.00 . A A . 88 THR O 1 1
1 826 1 1 51 THR OG1 O -9.632 6.023 1.398 1.00 . A A . 88 THR OG1 1 1
1 827 1 1 52 ARG C C -7.628 4.008 7.529 1.00 . A A . 89 ARG C 1 1
1 828 1 1 52 ARG CA C -8.998 4.234 6.884 1.00 . A A . 89 ARG CA 1 1
1 829 1 1 52 ARG CB C -9.929 3.069 7.228 1.00 . A A . 89 ARG CB 1 1
1 830 1 1 52 ARG CD C -12.318 2.987 6.445 1.00 . A A . 89 ARG CD 1 1
1 831 1 1 52 ARG CG C -11.361 3.498 7.510 1.00 . A A . 89 ARG CG 1 1
1 832 1 1 52 ARG CZ C -14.559 3.528 7.315 1.00 . A A . 89 ARG CZ 1 1
1 833 1 1 52 ARG H H -9.257 3.680 4.864 1.00 . A A . 89 ARG H 1 1
1 834 1 1 52 ARG HA H -9.421 5.144 7.283 1.00 . A A . 89 ARG HA 1 1
1 835 1 1 52 ARG HB2 H -9.938 2.374 6.401 1.00 . A A . 89 ARG HB2 1 1
1 836 1 1 52 ARG HB3 H -9.548 2.566 8.105 1.00 . A A . 89 ARG HB3 1 1
1 837 1 1 52 ARG HD2 H -11.848 3.088 5.478 1.00 . A A . 89 ARG HD2 1 1
1 838 1 1 52 ARG HD3 H -12.525 1.944 6.636 1.00 . A A . 89 ARG HD3 1 1
1 839 1 1 52 ARG HE H -13.697 4.411 5.747 1.00 . A A . 89 ARG HE 1 1
1 840 1 1 52 ARG HG2 H -11.662 3.102 8.469 1.00 . A A . 89 ARG HG2 1 1
1 841 1 1 52 ARG HG3 H -11.405 4.577 7.534 1.00 . A A . 89 ARG HG3 1 1
1 842 1 1 52 ARG HH11 H -13.598 2.064 8.328 1.00 . A A . 89 ARG HH11 1 1
1 843 1 1 52 ARG HH12 H -15.175 2.465 8.921 1.00 . A A . 89 ARG HH12 1 1
1 844 1 1 52 ARG HH21 H -15.770 4.939 6.525 1.00 . A A . 89 ARG HH21 1 1
1 845 1 1 52 ARG HH22 H -16.409 4.096 7.897 1.00 . A A . 89 ARG HH22 1 1
1 846 1 1 52 ARG N N -8.905 4.388 5.440 1.00 . A A . 89 ARG N 1 1
1 847 1 1 52 ARG NE N -13.577 3.728 6.440 1.00 . A A . 89 ARG NE 1 1
1 848 1 1 52 ARG NH1 N -14.434 2.610 8.266 1.00 . A A . 89 ARG NH1 1 1
1 849 1 1 52 ARG NH2 N -15.671 4.246 7.239 1.00 . A A . 89 ARG NH2 1 1
1 850 1 1 52 ARG O O -7.355 4.534 8.609 1.00 . A A . 89 ARG O 1 1
1 851 1 1 53 SER C C -4.460 4.030 7.286 1.00 . A A . 90 SER C 1 1
1 852 1 1 53 SER CA C -5.464 2.893 7.457 1.00 . A A . 90 SER CA 1 1
1 853 1 1 53 SER CB C -4.897 1.627 6.818 1.00 . A A . 90 SER CB 1 1
1 854 1 1 53 SER H H -7.047 2.778 6.043 1.00 . A A . 90 SER H 1 1
1 855 1 1 53 SER HA H -5.597 2.712 8.512 1.00 . A A . 90 SER HA 1 1
1 856 1 1 53 SER HB2 H -5.706 1.021 6.440 1.00 . A A . 90 SER HB2 1 1
1 857 1 1 53 SER HB3 H -4.241 1.902 6.004 1.00 . A A . 90 SER HB3 1 1
1 858 1 1 53 SER HG H -4.707 0.158 8.100 1.00 . A A . 90 SER HG 1 1
1 859 1 1 53 SER N N -6.778 3.198 6.892 1.00 . A A . 90 SER N 1 1
1 860 1 1 53 SER O O -3.649 4.282 8.175 1.00 . A A . 90 SER O 1 1
1 861 1 1 53 SER OG O -4.158 0.869 7.760 1.00 . A A . 90 SER OG 1 1
1 862 1 1 54 LEU C C -4.156 7.148 6.150 1.00 . A A . 91 LEU C 1 1
1 863 1 1 54 LEU CA C -3.556 5.768 5.869 1.00 . A A . 91 LEU CA 1 1
1 864 1 1 54 LEU CB C -3.096 5.668 4.419 1.00 . A A . 91 LEU CB 1 1
1 865 1 1 54 LEU CD1 C -1.225 5.260 2.803 1.00 . A A . 91 LEU CD1 1 1
1 866 1 1 54 LEU CD2 C -0.723 5.455 5.242 1.00 . A A . 91 LEU CD2 1 1
1 867 1 1 54 LEU CG C -1.737 4.990 4.205 1.00 . A A . 91 LEU CG 1 1
1 868 1 1 54 LEU H H -5.132 4.449 5.445 1.00 . A A . 91 LEU H 1 1
1 869 1 1 54 LEU HA H -2.703 5.623 6.514 1.00 . A A . 91 LEU HA 1 1
1 870 1 1 54 LEU HB2 H -3.839 5.109 3.871 1.00 . A A . 91 LEU HB2 1 1
1 871 1 1 54 LEU HB3 H -3.052 6.658 4.013 1.00 . A A . 91 LEU HB3 1 1
1 872 1 1 54 LEU HD11 H -1.696 6.150 2.414 1.00 . A A . 91 LEU HD11 1 1
1 873 1 1 54 LEU HD12 H -1.461 4.420 2.167 1.00 . A A . 91 LEU HD12 1 1
1 874 1 1 54 LEU HD13 H -0.154 5.402 2.830 1.00 . A A . 91 LEU HD13 1 1
1 875 1 1 54 LEU HD21 H -0.847 6.513 5.418 1.00 . A A . 91 LEU HD21 1 1
1 876 1 1 54 LEU HD22 H 0.276 5.264 4.880 1.00 . A A . 91 LEU HD22 1 1
1 877 1 1 54 LEU HD23 H -0.881 4.915 6.165 1.00 . A A . 91 LEU HD23 1 1
1 878 1 1 54 LEU HG H -1.858 3.922 4.313 1.00 . A A . 91 LEU HG 1 1
1 879 1 1 54 LEU N N -4.490 4.696 6.137 1.00 . A A . 91 LEU N 1 1
1 880 1 1 54 LEU O O -3.476 8.163 6.001 1.00 . A A . 91 LEU O 1 1
1 881 1 1 55 SER C C -5.230 9.355 7.714 1.00 . A A . 92 SER C 1 1
1 882 1 1 55 SER CA C -6.099 8.456 6.839 1.00 . A A . 92 SER CA 1 1
1 883 1 1 55 SER CB C -7.441 8.203 7.529 1.00 . A A . 92 SER CB 1 1
1 884 1 1 55 SER H H -5.926 6.351 6.648 1.00 . A A . 92 SER H 1 1
1 885 1 1 55 SER HA H -6.279 8.957 5.899 1.00 . A A . 92 SER HA 1 1
1 886 1 1 55 SER HB2 H -7.634 8.996 8.237 1.00 . A A . 92 SER HB2 1 1
1 887 1 1 55 SER HB3 H -8.227 8.184 6.789 1.00 . A A . 92 SER HB3 1 1
1 888 1 1 55 SER HG H -8.310 6.577 8.189 1.00 . A A . 92 SER HG 1 1
1 889 1 1 55 SER N N -5.428 7.188 6.549 1.00 . A A . 92 SER N 1 1
1 890 1 1 55 SER O O -4.644 8.901 8.697 1.00 . A A . 92 SER O 1 1
1 891 1 1 55 SER OG O -7.434 6.968 8.222 1.00 . A A . 92 SER OG 1 1
1 892 1 1 56 ASP C C -4.881 13.011 8.013 1.00 . A A . 93 ASP C 1 1
1 893 1 1 56 ASP CA C -4.331 11.584 8.096 1.00 . A A . 93 ASP CA 1 1
1 894 1 1 56 ASP CB C -2.888 11.553 7.584 1.00 . A A . 93 ASP CB 1 1
1 895 1 1 56 ASP CG C -1.951 10.838 8.539 1.00 . A A . 93 ASP CG 1 1
1 896 1 1 56 ASP H H -5.620 10.929 6.545 1.00 . A A . 93 ASP H 1 1
1 897 1 1 56 ASP HA H -4.339 11.276 9.127 1.00 . A A . 93 ASP HA 1 1
1 898 1 1 56 ASP HB2 H -2.864 11.036 6.636 1.00 . A A . 93 ASP HB2 1 1
1 899 1 1 56 ASP HB3 H -2.535 12.563 7.447 1.00 . A A . 93 ASP HB3 1 1
1 900 1 1 56 ASP N N -5.141 10.630 7.344 1.00 . A A . 93 ASP N 1 1
1 901 1 1 56 ASP O O -4.292 13.935 8.573 1.00 . A A . 93 ASP O 1 1
1 902 1 1 56 ASP OD1 O -2.426 9.963 9.294 1.00 . A A . 93 ASP OD1 1 1
1 903 1 1 56 ASP OD2 O -0.743 11.155 8.532 1.00 . A A . 93 ASP OD2 1 1
1 904 1 1 57 ASN C C -5.630 15.634 7.081 1.00 . A A . 94 ASN C 1 1
1 905 1 1 57 ASN CA C -6.649 14.494 7.164 1.00 . A A . 94 ASN CA 1 1
1 906 1 1 57 ASN CB C -7.621 14.751 8.316 1.00 . A A . 94 ASN CB 1 1
1 907 1 1 57 ASN CG C -8.441 16.010 8.114 1.00 . A A . 94 ASN CG 1 1
1 908 1 1 57 ASN H H -6.430 12.404 6.909 1.00 . A A . 94 ASN H 1 1
1 909 1 1 57 ASN HA H -7.210 14.472 6.242 1.00 . A A . 94 ASN HA 1 1
1 910 1 1 57 ASN HB2 H -8.296 13.914 8.400 1.00 . A A . 94 ASN HB2 1 1
1 911 1 1 57 ASN HB3 H -7.061 14.851 9.234 1.00 . A A . 94 ASN HB3 1 1
1 912 1 1 57 ASN HD21 H -8.132 16.546 10.003 1.00 . A A . 94 ASN HD21 1 1
1 913 1 1 57 ASN HD22 H -9.096 17.630 9.063 1.00 . A A . 94 ASN HD22 1 1
1 914 1 1 57 ASN N N -6.009 13.182 7.321 1.00 . A A . 94 ASN N 1 1
1 915 1 1 57 ASN ND2 N -8.569 16.809 9.167 1.00 . A A . 94 ASN ND2 1 1
1 916 1 1 57 ASN O O -5.883 16.744 7.551 1.00 . A A . 94 ASN O 1 1
1 917 1 1 57 ASN OD1 O -8.956 16.260 7.024 1.00 . A A . 94 ASN OD1 1 1
1 918 1 1 58 ILE C C -3.037 16.435 4.845 1.00 . A A . 95 ILE C 1 1
1 919 1 1 58 ILE CA C -3.433 16.346 6.314 1.00 . A A . 95 ILE CA 1 1
1 920 1 1 58 ILE CB C -2.201 15.987 7.178 1.00 . A A . 95 ILE CB 1 1
1 921 1 1 58 ILE CD1 C -2.722 17.886 8.793 1.00 . A A . 95 ILE CD1 1 1
1 922 1 1 58 ILE CG1 C -2.429 16.410 8.630 1.00 . A A . 95 ILE CG1 1 1
1 923 1 1 58 ILE CG2 C -0.940 16.634 6.628 1.00 . A A . 95 ILE CG2 1 1
1 924 1 1 58 ILE H H -4.339 14.456 6.112 1.00 . A A . 95 ILE H 1 1
1 925 1 1 58 ILE HA H -3.818 17.302 6.638 1.00 . A A . 95 ILE HA 1 1
1 926 1 1 58 ILE HB H -2.068 14.917 7.143 1.00 . A A . 95 ILE HB 1 1
1 927 1 1 58 ILE HD11 H -2.344 18.224 9.747 1.00 . A A . 95 ILE HD11 1 1
1 928 1 1 58 ILE HD12 H -3.789 18.048 8.751 1.00 . A A . 95 ILE HD12 1 1
1 929 1 1 58 ILE HD13 H -2.242 18.438 7.999 1.00 . A A . 95 ILE HD13 1 1
1 930 1 1 58 ILE HG12 H -3.268 15.861 9.031 1.00 . A A . 95 ILE HG12 1 1
1 931 1 1 58 ILE HG13 H -1.546 16.181 9.208 1.00 . A A . 95 ILE HG13 1 1
1 932 1 1 58 ILE HG21 H -0.213 16.738 7.418 1.00 . A A . 95 ILE HG21 1 1
1 933 1 1 58 ILE HG22 H -1.181 17.607 6.227 1.00 . A A . 95 ILE HG22 1 1
1 934 1 1 58 ILE HG23 H -0.534 16.013 5.843 1.00 . A A . 95 ILE HG23 1 1
1 935 1 1 58 ILE N N -4.484 15.354 6.472 1.00 . A A . 95 ILE N 1 1
1 936 1 1 58 ILE O O -3.446 17.353 4.133 1.00 . A A . 95 ILE O 1 1
1 937 1 1 59 ASN C C -2.824 14.543 2.197 1.00 . A A . 96 ASN C 1 1
1 938 1 1 59 ASN CA C -1.843 15.395 3.001 1.00 . A A . 96 ASN CA 1 1
1 939 1 1 59 ASN CB C -0.432 14.812 2.896 1.00 . A A . 96 ASN CB 1 1
1 940 1 1 59 ASN CG C 0.628 15.888 2.762 1.00 . A A . 96 ASN CG 1 1
1 941 1 1 59 ASN H H -1.995 14.740 5.005 1.00 . A A . 96 ASN H 1 1
1 942 1 1 59 ASN HA H -1.845 16.400 2.607 1.00 . A A . 96 ASN HA 1 1
1 943 1 1 59 ASN HB2 H -0.220 14.235 3.783 1.00 . A A . 96 ASN HB2 1 1
1 944 1 1 59 ASN HB3 H -0.377 14.169 2.030 1.00 . A A . 96 ASN HB3 1 1
1 945 1 1 59 ASN HD21 H 1.075 15.725 4.692 1.00 . A A . 96 ASN HD21 1 1
1 946 1 1 59 ASN HD22 H 1.990 16.892 3.807 1.00 . A A . 96 ASN HD22 1 1
1 947 1 1 59 ASN N N -2.267 15.455 4.392 1.00 . A A . 96 ASN N 1 1
1 948 1 1 59 ASN ND2 N 1.298 16.200 3.865 1.00 . A A . 96 ASN ND2 1 1
1 949 1 1 59 ASN O O -2.783 14.517 0.968 1.00 . A A . 96 ASN O 1 1
1 950 1 1 59 ASN OD1 O 0.842 16.432 1.679 1.00 . A A . 96 ASN OD1 1 1
1 951 1 1 60 LEU C C -6.111 13.379 2.765 1.00 . A A . 97 LEU C 1 1
1 952 1 1 60 LEU CA C -4.710 12.992 2.292 1.00 . A A . 97 LEU CA 1 1
1 953 1 1 60 LEU CB C -4.432 11.530 2.633 1.00 . A A . 97 LEU CB 1 1
1 954 1 1 60 LEU CD1 C -2.926 9.553 2.309 1.00 . A A . 97 LEU CD1 1 1
1 955 1 1 60 LEU CD2 C -4.251 10.442 0.376 1.00 . A A . 97 LEU CD2 1 1
1 956 1 1 60 LEU CG C -3.508 10.798 1.657 1.00 . A A . 97 LEU CG 1 1
1 957 1 1 60 LEU H H -3.688 13.914 3.889 1.00 . A A . 97 LEU H 1 1
1 958 1 1 60 LEU HA H -4.649 13.126 1.223 1.00 . A A . 97 LEU HA 1 1
1 959 1 1 60 LEU HB2 H -3.984 11.492 3.618 1.00 . A A . 97 LEU HB2 1 1
1 960 1 1 60 LEU HB3 H -5.374 11.007 2.665 1.00 . A A . 97 LEU HB3 1 1
1 961 1 1 60 LEU HD11 H -2.395 8.973 1.569 1.00 . A A . 97 LEU HD11 1 1
1 962 1 1 60 LEU HD12 H -3.725 8.959 2.729 1.00 . A A . 97 LEU HD12 1 1
1 963 1 1 60 LEU HD13 H -2.245 9.844 3.095 1.00 . A A . 97 LEU HD13 1 1
1 964 1 1 60 LEU HD21 H -3.674 10.771 -0.477 1.00 . A A . 97 LEU HD21 1 1
1 965 1 1 60 LEU HD22 H -5.214 10.930 0.369 1.00 . A A . 97 LEU HD22 1 1
1 966 1 1 60 LEU HD23 H -4.389 9.371 0.324 1.00 . A A . 97 LEU HD23 1 1
1 967 1 1 60 LEU HG H -2.687 11.448 1.395 1.00 . A A . 97 LEU HG 1 1
1 968 1 1 60 LEU N N -3.709 13.848 2.914 1.00 . A A . 97 LEU N 1 1
1 969 1 1 60 LEU O O -6.624 12.820 3.734 1.00 . A A . 97 LEU O 1 1
1 970 1 1 61 PRO C C -9.068 13.695 2.736 1.00 . A A . 98 PRO C 1 1
1 971 1 1 61 PRO CA C -8.088 14.824 2.435 1.00 . A A . 98 PRO CA 1 1
1 972 1 1 61 PRO CB C -8.514 15.573 1.175 1.00 . A A . 98 PRO CB 1 1
1 973 1 1 61 PRO CD C -6.195 15.071 0.919 1.00 . A A . 98 PRO CD 1 1
1 974 1 1 61 PRO CG C -7.241 16.113 0.625 1.00 . A A . 98 PRO CG 1 1
1 975 1 1 61 PRO HA H -8.063 15.507 3.272 1.00 . A A . 98 PRO HA 1 1
1 976 1 1 61 PRO HB2 H -8.984 14.890 0.485 1.00 . A A . 98 PRO HB2 1 1
1 977 1 1 61 PRO HB3 H -9.200 16.357 1.433 1.00 . A A . 98 PRO HB3 1 1
1 978 1 1 61 PRO HD2 H -6.079 14.405 0.077 1.00 . A A . 98 PRO HD2 1 1
1 979 1 1 61 PRO HD3 H -5.254 15.539 1.165 1.00 . A A . 98 PRO HD3 1 1
1 980 1 1 61 PRO HG2 H -7.335 16.262 -0.441 1.00 . A A . 98 PRO HG2 1 1
1 981 1 1 61 PRO HG3 H -6.993 17.042 1.116 1.00 . A A . 98 PRO HG3 1 1
1 982 1 1 61 PRO N N -6.744 14.349 2.086 1.00 . A A . 98 PRO N 1 1
1 983 1 1 61 PRO O O -9.512 13.529 3.871 1.00 . A A . 98 PRO O 1 1
1 984 1 1 62 GLN C C -9.630 10.506 2.078 1.00 . A A . 99 GLN C 1 1
1 985 1 1 62 GLN CA C -10.356 11.829 1.855 1.00 . A A . 99 GLN CA 1 1
1 986 1 1 62 GLN CB C -11.253 11.729 0.620 1.00 . A A . 99 GLN CB 1 1
1 987 1 1 62 GLN CD C -11.436 13.765 -0.865 1.00 . A A . 99 GLN CD 1 1
1 988 1 1 62 GLN CG C -12.015 13.009 0.315 1.00 . A A . 99 GLN CG 1 1
1 989 1 1 62 GLN H H -9.035 13.127 0.824 1.00 . A A . 99 GLN H 1 1
1 990 1 1 62 GLN HA H -10.971 12.036 2.717 1.00 . A A . 99 GLN HA 1 1
1 991 1 1 62 GLN HB2 H -10.640 11.488 -0.237 1.00 . A A . 99 GLN HB2 1 1
1 992 1 1 62 GLN HB3 H -11.970 10.937 0.774 1.00 . A A . 99 GLN HB3 1 1
1 993 1 1 62 GLN HE21 H -11.522 12.127 -1.989 1.00 . A A . 99 GLN HE21 1 1
1 994 1 1 62 GLN HE22 H -10.895 13.538 -2.765 1.00 . A A . 99 GLN HE22 1 1
1 995 1 1 62 GLN HG2 H -13.041 12.758 0.093 1.00 . A A . 99 GLN HG2 1 1
1 996 1 1 62 GLN HG3 H -11.982 13.649 1.185 1.00 . A A . 99 GLN HG3 1 1
1 997 1 1 62 GLN N N -9.412 12.933 1.706 1.00 . A A . 99 GLN N 1 1
1 998 1 1 62 GLN NE2 N -11.266 13.074 -1.986 1.00 . A A . 99 GLN NE2 1 1
1 999 1 1 62 GLN O O -9.995 9.480 1.502 1.00 . A A . 99 GLN O 1 1
1 1000 1 1 62 GLN OE1 O -11.144 14.958 -0.770 1.00 . A A . 99 GLN OE1 1 1
1 1001 1 1 63 GLY C C -7.019 8.854 2.053 1.00 . A A . 100 GLY C 1 1
1 1002 1 1 63 GLY CA C -7.855 9.329 3.222 1.00 . A A . 100 GLY CA 1 1
1 1003 1 1 63 GLY H H -8.367 11.380 3.360 1.00 . A A . 100 GLY H 1 1
1 1004 1 1 63 GLY HA2 H -7.201 9.526 4.060 1.00 . A A . 100 GLY HA2 1 1
1 1005 1 1 63 GLY HA3 H -8.546 8.548 3.497 1.00 . A A . 100 GLY HA3 1 1
1 1006 1 1 63 GLY N N -8.608 10.534 2.926 1.00 . A A . 100 GLY N 1 1
1 1007 1 1 63 GLY O O -5.811 9.065 2.027 1.00 . A A . 100 GLY O 1 1
1 1008 1 1 64 VAL C C -7.974 7.365 -1.197 1.00 . A A . 101 VAL C 1 1
1 1009 1 1 64 VAL CA C -6.975 7.687 -0.093 1.00 . A A . 101 VAL CA 1 1
1 1010 1 1 64 VAL CB C -6.174 6.401 0.220 1.00 . A A . 101 VAL CB 1 1
1 1011 1 1 64 VAL CG1 C -5.416 5.932 -1.014 1.00 . A A . 101 VAL CG1 1 1
1 1012 1 1 64 VAL CG2 C -5.214 6.609 1.380 1.00 . A A . 101 VAL CG2 1 1
1 1013 1 1 64 VAL H H -8.630 8.067 1.172 1.00 . A A . 101 VAL H 1 1
1 1014 1 1 64 VAL HA H -6.286 8.443 -0.451 1.00 . A A . 101 VAL HA 1 1
1 1015 1 1 64 VAL HB H -6.877 5.627 0.497 1.00 . A A . 101 VAL HB 1 1
1 1016 1 1 64 VAL HG11 H -6.072 5.951 -1.869 1.00 . A A . 101 VAL HG11 1 1
1 1017 1 1 64 VAL HG12 H -5.058 4.926 -0.855 1.00 . A A . 101 VAL HG12 1 1
1 1018 1 1 64 VAL HG13 H -4.577 6.590 -1.191 1.00 . A A . 101 VAL HG13 1 1
1 1019 1 1 64 VAL HG21 H -5.774 6.763 2.290 1.00 . A A . 101 VAL HG21 1 1
1 1020 1 1 64 VAL HG22 H -4.595 7.472 1.186 1.00 . A A . 101 VAL HG22 1 1
1 1021 1 1 64 VAL HG23 H -4.587 5.736 1.488 1.00 . A A . 101 VAL HG23 1 1
1 1022 1 1 64 VAL N N -7.664 8.205 1.088 1.00 . A A . 101 VAL N 1 1
1 1023 1 1 64 VAL O O -8.816 6.480 -1.051 1.00 . A A . 101 VAL O 1 1
1 1024 1 1 65 ARG C C -8.059 7.107 -4.554 1.00 . A A . 102 ARG C 1 1
1 1025 1 1 65 ARG CA C -8.750 7.877 -3.440 1.00 . A A . 102 ARG CA 1 1
1 1026 1 1 65 ARG CB C -9.260 9.212 -3.973 1.00 . A A . 102 ARG CB 1 1
1 1027 1 1 65 ARG CD C -11.633 8.846 -4.684 1.00 . A A . 102 ARG CD 1 1
1 1028 1 1 65 ARG CG C -10.714 9.468 -3.639 1.00 . A A . 102 ARG CG 1 1
1 1029 1 1 65 ARG CZ C -11.774 6.483 -5.416 1.00 . A A . 102 ARG CZ 1 1
1 1030 1 1 65 ARG H H -7.174 8.775 -2.364 1.00 . A A . 102 ARG H 1 1
1 1031 1 1 65 ARG HA H -9.594 7.298 -3.095 1.00 . A A . 102 ARG HA 1 1
1 1032 1 1 65 ARG HB2 H -8.668 10.009 -3.547 1.00 . A A . 102 ARG HB2 1 1
1 1033 1 1 65 ARG HB3 H -9.151 9.228 -5.046 1.00 . A A . 102 ARG HB3 1 1
1 1034 1 1 65 ARG HD2 H -12.576 8.622 -4.216 1.00 . A A . 102 ARG HD2 1 1
1 1035 1 1 65 ARG HD3 H -11.787 9.563 -5.475 1.00 . A A . 102 ARG HD3 1 1
1 1036 1 1 65 ARG HE H -10.140 7.624 -5.557 1.00 . A A . 102 ARG HE 1 1
1 1037 1 1 65 ARG HG2 H -10.935 9.037 -2.675 1.00 . A A . 102 ARG HG2 1 1
1 1038 1 1 65 ARG HG3 H -10.886 10.534 -3.610 1.00 . A A . 102 ARG HG3 1 1
1 1039 1 1 65 ARG HH11 H -13.504 7.214 -4.664 1.00 . A A . 102 ARG HH11 1 1
1 1040 1 1 65 ARG HH12 H -13.557 5.563 -5.175 1.00 . A A . 102 ARG HH12 1 1
1 1041 1 1 65 ARG HH21 H -10.229 5.460 -6.224 1.00 . A A . 102 ARG HH21 1 1
1 1042 1 1 65 ARG HH22 H -11.705 4.567 -6.058 1.00 . A A . 102 ARG HH22 1 1
1 1043 1 1 65 ARG N N -7.867 8.086 -2.306 1.00 . A A . 102 ARG N 1 1
1 1044 1 1 65 ARG NE N -11.080 7.611 -5.263 1.00 . A A . 102 ARG NE 1 1
1 1045 1 1 65 ARG NH1 N -13.050 6.415 -5.055 1.00 . A A . 102 ARG NH1 1 1
1 1046 1 1 65 ARG NH2 N -11.188 5.416 -5.943 1.00 . A A . 102 ARG NH2 1 1
1 1047 1 1 65 ARG O O -8.700 6.349 -5.281 1.00 . A A . 102 ARG O 1 1
1 1048 1 1 66 TYR C C -4.634 6.185 -5.262 1.00 . A A . 103 TYR C 1 1
1 1049 1 1 66 TYR CA C -6.015 6.610 -5.737 1.00 . A A . 103 TYR CA 1 1
1 1050 1 1 66 TYR CB C -5.871 7.478 -6.988 1.00 . A A . 103 TYR CB 1 1
1 1051 1 1 66 TYR CD1 C -7.410 9.475 -6.801 1.00 . A A . 103 TYR CD1 1 1
1 1052 1 1 66 TYR CD2 C -7.975 7.747 -8.342 1.00 . A A . 103 TYR CD2 1 1
1 1053 1 1 66 TYR CE1 C -8.539 10.181 -7.175 1.00 . A A . 103 TYR CE1 1 1
1 1054 1 1 66 TYR CE2 C -9.101 8.446 -8.723 1.00 . A A . 103 TYR CE2 1 1
1 1055 1 1 66 TYR CG C -7.112 8.247 -7.377 1.00 . A A . 103 TYR CG 1 1
1 1056 1 1 66 TYR CZ C -9.381 9.662 -8.137 1.00 . A A . 103 TYR CZ 1 1
1 1057 1 1 66 TYR H H -6.290 7.919 -4.086 1.00 . A A . 103 TYR H 1 1
1 1058 1 1 66 TYR HA H -6.572 5.724 -5.997 1.00 . A A . 103 TYR HA 1 1
1 1059 1 1 66 TYR HB2 H -5.073 8.188 -6.842 1.00 . A A . 103 TYR HB2 1 1
1 1060 1 1 66 TYR HB3 H -5.621 6.836 -7.813 1.00 . A A . 103 TYR HB3 1 1
1 1061 1 1 66 TYR HD1 H -6.748 9.878 -6.049 1.00 . A A . 103 TYR HD1 1 1
1 1062 1 1 66 TYR HD2 H -7.755 6.793 -8.798 1.00 . A A . 103 TYR HD2 1 1
1 1063 1 1 66 TYR HE1 H -8.757 11.133 -6.716 1.00 . A A . 103 TYR HE1 1 1
1 1064 1 1 66 TYR HE2 H -9.756 8.038 -9.478 1.00 . A A . 103 TYR HE2 1 1
1 1065 1 1 66 TYR HH H -11.253 9.764 -8.562 1.00 . A A . 103 TYR HH 1 1
1 1066 1 1 66 TYR N N -6.757 7.302 -4.693 1.00 . A A . 103 TYR N 1 1
1 1067 1 1 66 TYR O O -4.110 6.701 -4.276 1.00 . A A . 103 TYR O 1 1
1 1068 1 1 66 TYR OH O -10.504 10.362 -8.513 1.00 . A A . 103 TYR OH 1 1
1 1069 1 1 67 ILE C C -1.793 4.916 -6.865 1.00 . A A . 104 ILE C 1 1
1 1070 1 1 67 ILE CA C -2.726 4.732 -5.673 1.00 . A A . 104 ILE CA 1 1
1 1071 1 1 67 ILE CB C -2.776 3.242 -5.283 1.00 . A A . 104 ILE CB 1 1
1 1072 1 1 67 ILE CD1 C -3.614 1.681 -3.444 1.00 . A A . 104 ILE CD1 1 1
1 1073 1 1 67 ILE CG1 C -3.719 3.047 -4.093 1.00 . A A . 104 ILE CG1 1 1
1 1074 1 1 67 ILE CG2 C -1.379 2.726 -4.962 1.00 . A A . 104 ILE CG2 1 1
1 1075 1 1 67 ILE H H -4.525 4.878 -6.765 1.00 . A A . 104 ILE H 1 1
1 1076 1 1 67 ILE HA H -2.341 5.294 -4.834 1.00 . A A . 104 ILE HA 1 1
1 1077 1 1 67 ILE HB H -3.152 2.686 -6.127 1.00 . A A . 104 ILE HB 1 1
1 1078 1 1 67 ILE HD11 H -4.455 1.530 -2.783 1.00 . A A . 104 ILE HD11 1 1
1 1079 1 1 67 ILE HD12 H -2.696 1.622 -2.877 1.00 . A A . 104 ILE HD12 1 1
1 1080 1 1 67 ILE HD13 H -3.614 0.918 -4.208 1.00 . A A . 104 ILE HD13 1 1
1 1081 1 1 67 ILE HG12 H -3.496 3.788 -3.340 1.00 . A A . 104 ILE HG12 1 1
1 1082 1 1 67 ILE HG13 H -4.738 3.178 -4.427 1.00 . A A . 104 ILE HG13 1 1
1 1083 1 1 67 ILE HG21 H -1.400 1.646 -4.908 1.00 . A A . 104 ILE HG21 1 1
1 1084 1 1 67 ILE HG22 H -1.056 3.129 -4.013 1.00 . A A . 104 ILE HG22 1 1
1 1085 1 1 67 ILE HG23 H -0.694 3.033 -5.736 1.00 . A A . 104 ILE HG23 1 1
1 1086 1 1 67 ILE N N -4.051 5.239 -5.988 1.00 . A A . 104 ILE N 1 1
1 1087 1 1 67 ILE O O -2.072 4.440 -7.962 1.00 . A A . 104 ILE O 1 1
1 1088 1 1 68 TYR C C 1.551 5.123 -7.529 1.00 . A A . 105 TYR C 1 1
1 1089 1 1 68 TYR CA C 0.263 5.906 -7.696 1.00 . A A . 105 TYR CA 1 1
1 1090 1 1 68 TYR CB C 0.579 7.392 -7.723 1.00 . A A . 105 TYR CB 1 1
1 1091 1 1 68 TYR CD1 C 0.465 7.970 -10.146 1.00 . A A . 105 TYR CD1 1 1
1 1092 1 1 68 TYR CD2 C -1.226 8.825 -8.711 1.00 . A A . 105 TYR CD2 1 1
1 1093 1 1 68 TYR CE1 C -0.127 8.579 -11.223 1.00 . A A . 105 TYR CE1 1 1
1 1094 1 1 68 TYR CE2 C -1.833 9.438 -9.782 1.00 . A A . 105 TYR CE2 1 1
1 1095 1 1 68 TYR CG C -0.071 8.084 -8.878 1.00 . A A . 105 TYR CG 1 1
1 1096 1 1 68 TYR CZ C -1.281 9.315 -11.041 1.00 . A A . 105 TYR CZ 1 1
1 1097 1 1 68 TYR H H -0.550 6.005 -5.760 1.00 . A A . 105 TYR H 1 1
1 1098 1 1 68 TYR HA H -0.188 5.632 -8.634 1.00 . A A . 105 TYR HA 1 1
1 1099 1 1 68 TYR HB2 H 0.227 7.848 -6.809 1.00 . A A . 105 TYR HB2 1 1
1 1100 1 1 68 TYR HB3 H 1.648 7.533 -7.805 1.00 . A A . 105 TYR HB3 1 1
1 1101 1 1 68 TYR HD1 H 1.368 7.393 -10.285 1.00 . A A . 105 TYR HD1 1 1
1 1102 1 1 68 TYR HD2 H -1.654 8.920 -7.724 1.00 . A A . 105 TYR HD2 1 1
1 1103 1 1 68 TYR HE1 H 0.311 8.472 -12.199 1.00 . A A . 105 TYR HE1 1 1
1 1104 1 1 68 TYR HE2 H -2.733 10.007 -9.629 1.00 . A A . 105 TYR HE2 1 1
1 1105 1 1 68 TYR HH H -2.520 9.328 -12.511 1.00 . A A . 105 TYR HH 1 1
1 1106 1 1 68 TYR N N -0.699 5.631 -6.644 1.00 . A A . 105 TYR N 1 1
1 1107 1 1 68 TYR O O 1.833 4.578 -6.463 1.00 . A A . 105 TYR O 1 1
1 1108 1 1 68 TYR OH O -1.882 9.927 -12.117 1.00 . A A . 105 TYR OH 1 1
1 1109 1 1 69 THR C C 4.626 5.126 -7.736 1.00 . A A . 106 THR C 1 1
1 1110 1 1 69 THR CA C 3.609 4.376 -8.587 1.00 . A A . 106 THR CA 1 1
1 1111 1 1 69 THR CB C 4.140 4.207 -10.011 1.00 . A A . 106 THR CB 1 1
1 1112 1 1 69 THR CG2 C 3.727 2.898 -10.652 1.00 . A A . 106 THR CG2 1 1
1 1113 1 1 69 THR H H 2.051 5.555 -9.426 1.00 . A A . 106 THR H 1 1
1 1114 1 1 69 THR HA H 3.443 3.401 -8.153 1.00 . A A . 106 THR HA 1 1
1 1115 1 1 69 THR HB H 5.220 4.237 -9.987 1.00 . A A . 106 THR HB 1 1
1 1116 1 1 69 THR HG1 H 3.792 6.096 -10.393 1.00 . A A . 106 THR HG1 1 1
1 1117 1 1 69 THR HG21 H 4.605 2.301 -10.848 1.00 . A A . 106 THR HG21 1 1
1 1118 1 1 69 THR HG22 H 3.214 3.098 -11.580 1.00 . A A . 106 THR HG22 1 1
1 1119 1 1 69 THR HG23 H 3.069 2.363 -9.985 1.00 . A A . 106 THR HG23 1 1
1 1120 1 1 69 THR N N 2.336 5.086 -8.602 1.00 . A A . 106 THR N 1 1
1 1121 1 1 69 THR O O 4.507 6.334 -7.532 1.00 . A A . 106 THR O 1 1
1 1122 1 1 69 THR OG1 O 3.683 5.256 -10.846 1.00 . A A . 106 THR OG1 1 1
1 1123 1 1 70 ILE C C 7.184 6.304 -6.997 1.00 . A A . 107 ILE C 1 1
1 1124 1 1 70 ILE CA C 6.659 4.998 -6.399 1.00 . A A . 107 ILE CA 1 1
1 1125 1 1 70 ILE CB C 7.836 4.025 -6.181 1.00 . A A . 107 ILE CB 1 1
1 1126 1 1 70 ILE CD1 C 8.114 4.641 -3.736 1.00 . A A . 107 ILE CD1 1 1
1 1127 1 1 70 ILE CG1 C 8.768 4.561 -5.098 1.00 . A A . 107 ILE CG1 1 1
1 1128 1 1 70 ILE CG2 C 8.591 3.795 -7.483 1.00 . A A . 107 ILE CG2 1 1
1 1129 1 1 70 ILE H H 5.658 3.442 -7.430 1.00 . A A . 107 ILE H 1 1
1 1130 1 1 70 ILE HA H 6.220 5.212 -5.435 1.00 . A A . 107 ILE HA 1 1
1 1131 1 1 70 ILE HB H 7.433 3.077 -5.858 1.00 . A A . 107 ILE HB 1 1
1 1132 1 1 70 ILE HD11 H 7.197 4.071 -3.743 1.00 . A A . 107 ILE HD11 1 1
1 1133 1 1 70 ILE HD12 H 7.895 5.673 -3.503 1.00 . A A . 107 ILE HD12 1 1
1 1134 1 1 70 ILE HD13 H 8.783 4.237 -2.992 1.00 . A A . 107 ILE HD13 1 1
1 1135 1 1 70 ILE HG12 H 9.628 3.912 -5.017 1.00 . A A . 107 ILE HG12 1 1
1 1136 1 1 70 ILE HG13 H 9.095 5.554 -5.371 1.00 . A A . 107 ILE HG13 1 1
1 1137 1 1 70 ILE HG21 H 7.885 3.600 -8.278 1.00 . A A . 107 ILE HG21 1 1
1 1138 1 1 70 ILE HG22 H 9.251 2.948 -7.372 1.00 . A A . 107 ILE HG22 1 1
1 1139 1 1 70 ILE HG23 H 9.170 4.674 -7.723 1.00 . A A . 107 ILE HG23 1 1
1 1140 1 1 70 ILE N N 5.623 4.402 -7.236 1.00 . A A . 107 ILE N 1 1
1 1141 1 1 70 ILE O O 7.649 7.185 -6.276 1.00 . A A . 107 ILE O 1 1
1 1142 1 1 71 ASP C C 6.403 8.582 -9.268 1.00 . A A . 108 ASP C 1 1
1 1143 1 1 71 ASP CA C 7.562 7.620 -9.013 1.00 . A A . 108 ASP CA 1 1
1 1144 1 1 71 ASP CB C 8.229 7.244 -10.337 1.00 . A A . 108 ASP CB 1 1
1 1145 1 1 71 ASP CG C 9.714 6.982 -10.182 1.00 . A A . 108 ASP CG 1 1
1 1146 1 1 71 ASP H H 6.720 5.687 -8.843 1.00 . A A . 108 ASP H 1 1
1 1147 1 1 71 ASP HA H 8.287 8.110 -8.380 1.00 . A A . 108 ASP HA 1 1
1 1148 1 1 71 ASP HB2 H 7.763 6.352 -10.727 1.00 . A A . 108 ASP HB2 1 1
1 1149 1 1 71 ASP HB3 H 8.096 8.052 -11.042 1.00 . A A . 108 ASP HB3 1 1
1 1150 1 1 71 ASP N N 7.100 6.422 -8.320 1.00 . A A . 108 ASP N 1 1
1 1151 1 1 71 ASP O O 6.604 9.789 -9.398 1.00 . A A . 108 ASP O 1 1
1 1152 1 1 71 ASP OD1 O 10.087 6.179 -9.301 1.00 . A A . 108 ASP OD1 1 1
1 1153 1 1 71 ASP OD2 O 10.504 7.579 -10.943 1.00 . A A . 108 ASP OD2 1 1
1 1154 1 1 72 GLY C C 3.734 9.070 -11.052 1.00 . A A . 109 GLY C 1 1
1 1155 1 1 72 GLY CA C 4.019 8.863 -9.577 1.00 . A A . 109 GLY CA 1 1
1 1156 1 1 72 GLY H H 5.090 7.071 -9.227 1.00 . A A . 109 GLY H 1 1
1 1157 1 1 72 GLY HA2 H 3.162 8.388 -9.121 1.00 . A A . 109 GLY HA2 1 1
1 1158 1 1 72 GLY HA3 H 4.170 9.826 -9.112 1.00 . A A . 109 GLY HA3 1 1
1 1159 1 1 72 GLY N N 5.191 8.039 -9.339 1.00 . A A . 109 GLY N 1 1
1 1160 1 1 72 GLY O O 2.938 9.935 -11.420 1.00 . A A . 109 GLY O 1 1
1 1161 1 1 73 SER C C 2.788 7.964 -13.749 1.00 . A A . 110 SER C 1 1
1 1162 1 1 73 SER CA C 4.196 8.388 -13.343 1.00 . A A . 110 SER CA 1 1
1 1163 1 1 73 SER CB C 5.229 7.532 -14.077 1.00 . A A . 110 SER CB 1 1
1 1164 1 1 73 SER H H 5.008 7.611 -11.550 1.00 . A A . 110 SER H 1 1
1 1165 1 1 73 SER HA H 4.340 9.422 -13.618 1.00 . A A . 110 SER HA 1 1
1 1166 1 1 73 SER HB2 H 4.826 7.224 -15.030 1.00 . A A . 110 SER HB2 1 1
1 1167 1 1 73 SER HB3 H 6.127 8.111 -14.235 1.00 . A A . 110 SER HB3 1 1
1 1168 1 1 73 SER HG H 6.399 6.023 -13.633 1.00 . A A . 110 SER HG 1 1
1 1169 1 1 73 SER N N 4.385 8.280 -11.901 1.00 . A A . 110 SER N 1 1
1 1170 1 1 73 SER O O 2.158 8.602 -14.593 1.00 . A A . 110 SER O 1 1
1 1171 1 1 73 SER OG O 5.559 6.375 -13.327 1.00 . A A . 110 SER OG 1 1
1 1172 1 1 74 ARG C C 0.316 5.791 -12.210 1.00 . A A . 111 ARG C 1 1
1 1173 1 1 74 ARG CA C 0.975 6.372 -13.456 1.00 . A A . 111 ARG CA 1 1
1 1174 1 1 74 ARG CB C 1.055 5.302 -14.547 1.00 . A A . 111 ARG CB 1 1
1 1175 1 1 74 ARG CD C 2.054 3.097 -15.233 1.00 . A A . 111 ARG CD 1 1
1 1176 1 1 74 ARG CG C 2.217 4.336 -14.368 1.00 . A A . 111 ARG CG 1 1
1 1177 1 1 74 ARG CZ C -0.013 1.828 -14.760 1.00 . A A . 111 ARG CZ 1 1
1 1178 1 1 74 ARG H H 2.844 6.413 -12.490 1.00 . A A . 111 ARG H 1 1
1 1179 1 1 74 ARG HA H 0.378 7.195 -13.814 1.00 . A A . 111 ARG HA 1 1
1 1180 1 1 74 ARG HB2 H 0.138 4.732 -14.546 1.00 . A A . 111 ARG HB2 1 1
1 1181 1 1 74 ARG HB3 H 1.166 5.789 -15.505 1.00 . A A . 111 ARG HB3 1 1
1 1182 1 1 74 ARG HD2 H 1.549 3.372 -16.147 1.00 . A A . 111 ARG HD2 1 1
1 1183 1 1 74 ARG HD3 H 3.034 2.710 -15.471 1.00 . A A . 111 ARG HD3 1 1
1 1184 1 1 74 ARG HE H 1.763 1.486 -13.917 1.00 . A A . 111 ARG HE 1 1
1 1185 1 1 74 ARG HG2 H 3.133 4.836 -14.643 1.00 . A A . 111 ARG HG2 1 1
1 1186 1 1 74 ARG HG3 H 2.265 4.036 -13.331 1.00 . A A . 111 ARG HG3 1 1
1 1187 1 1 74 ARG HH11 H -0.254 3.317 -16.109 1.00 . A A . 111 ARG HH11 1 1
1 1188 1 1 74 ARG HH12 H -1.677 2.397 -15.757 1.00 . A A . 111 ARG HH12 1 1
1 1189 1 1 74 ARG HH21 H -0.111 0.286 -13.457 1.00 . A A . 111 ARG HH21 1 1
1 1190 1 1 74 ARG HH22 H -1.598 0.681 -14.253 1.00 . A A . 111 ARG HH22 1 1
1 1191 1 1 74 ARG N N 2.301 6.881 -13.151 1.00 . A A . 111 ARG N 1 1
1 1192 1 1 74 ARG NE N 1.285 2.053 -14.557 1.00 . A A . 111 ARG NE 1 1
1 1193 1 1 74 ARG NH1 N -0.704 2.577 -15.612 1.00 . A A . 111 ARG NH1 1 1
1 1194 1 1 74 ARG NH2 N -0.624 0.852 -14.103 1.00 . A A . 111 ARG NH2 1 1
1 1195 1 1 74 ARG O O 0.980 5.202 -11.353 1.00 . A A . 111 ARG O 1 1
1 1196 1 1 75 LYS C C -2.340 4.076 -11.320 1.00 . A A . 112 LYS C 1 1
1 1197 1 1 75 LYS CA C -1.766 5.455 -10.997 1.00 . A A . 112 LYS CA 1 1
1 1198 1 1 75 LYS CB C -2.876 6.453 -10.608 1.00 . A A . 112 LYS CB 1 1
1 1199 1 1 75 LYS CD C -5.329 7.027 -10.601 1.00 . A A . 112 LYS CD 1 1
1 1200 1 1 75 LYS CE C -5.118 8.106 -11.651 1.00 . A A . 112 LYS CE 1 1
1 1201 1 1 75 LYS CG C -4.297 5.914 -10.730 1.00 . A A . 112 LYS CG 1 1
1 1202 1 1 75 LYS H H -1.450 6.437 -12.844 1.00 . A A . 112 LYS H 1 1
1 1203 1 1 75 LYS HA H -1.088 5.352 -10.166 1.00 . A A . 112 LYS HA 1 1
1 1204 1 1 75 LYS HB2 H -2.722 6.753 -9.583 1.00 . A A . 112 LYS HB2 1 1
1 1205 1 1 75 LYS HB3 H -2.793 7.325 -11.239 1.00 . A A . 112 LYS HB3 1 1
1 1206 1 1 75 LYS HD2 H -6.318 6.607 -10.724 1.00 . A A . 112 LYS HD2 1 1
1 1207 1 1 75 LYS HD3 H -5.244 7.470 -9.621 1.00 . A A . 112 LYS HD3 1 1
1 1208 1 1 75 LYS HE2 H -4.259 8.699 -11.371 1.00 . A A . 112 LYS HE2 1 1
1 1209 1 1 75 LYS HE3 H -4.933 7.632 -12.604 1.00 . A A . 112 LYS HE3 1 1
1 1210 1 1 75 LYS HG2 H -4.413 5.440 -11.692 1.00 . A A . 112 LYS HG2 1 1
1 1211 1 1 75 LYS HG3 H -4.465 5.190 -9.946 1.00 . A A . 112 LYS HG3 1 1
1 1212 1 1 75 LYS HZ1 H -6.833 9.017 -10.881 1.00 . A A . 112 LYS HZ1 1 1
1 1213 1 1 75 LYS HZ2 H -6.931 8.659 -12.531 1.00 . A A . 112 LYS HZ2 1 1
1 1214 1 1 75 LYS HZ3 H -5.999 9.968 -12.004 1.00 . A A . 112 LYS HZ3 1 1
1 1215 1 1 75 LYS N N -0.993 5.962 -12.125 1.00 . A A . 112 LYS N 1 1
1 1216 1 1 75 LYS NZ N -6.303 9.000 -11.776 1.00 . A A . 112 LYS NZ 1 1
1 1217 1 1 75 LYS O O -2.754 3.811 -12.449 1.00 . A A . 112 LYS O 1 1
1 1218 1 1 76 ILE C C -4.368 1.799 -10.387 1.00 . A A . 113 ILE C 1 1
1 1219 1 1 76 ILE CA C -2.849 1.843 -10.489 1.00 . A A . 113 ILE CA 1 1
1 1220 1 1 76 ILE CB C -2.259 0.903 -9.419 1.00 . A A . 113 ILE CB 1 1
1 1221 1 1 76 ILE CD1 C -0.118 0.070 -10.535 1.00 . A A . 113 ILE CD1 1 1
1 1222 1 1 76 ILE CG1 C -0.729 0.939 -9.455 1.00 . A A . 113 ILE CG1 1 1
1 1223 1 1 76 ILE CG2 C -2.770 -0.519 -9.604 1.00 . A A . 113 ILE CG2 1 1
1 1224 1 1 76 ILE H H -1.990 3.466 -9.452 1.00 . A A . 113 ILE H 1 1
1 1225 1 1 76 ILE HA H -2.547 1.486 -11.463 1.00 . A A . 113 ILE HA 1 1
1 1226 1 1 76 ILE HB H -2.592 1.249 -8.453 1.00 . A A . 113 ILE HB 1 1
1 1227 1 1 76 ILE HD11 H 0.364 -0.785 -10.080 1.00 . A A . 113 ILE HD11 1 1
1 1228 1 1 76 ILE HD12 H 0.610 0.644 -11.088 1.00 . A A . 113 ILE HD12 1 1
1 1229 1 1 76 ILE HD13 H -0.894 -0.268 -11.206 1.00 . A A . 113 ILE HD13 1 1
1 1230 1 1 76 ILE HG12 H -0.403 1.954 -9.626 1.00 . A A . 113 ILE HG12 1 1
1 1231 1 1 76 ILE HG13 H -0.351 0.600 -8.505 1.00 . A A . 113 ILE HG13 1 1
1 1232 1 1 76 ILE HG21 H -3.621 -0.682 -8.961 1.00 . A A . 113 ILE HG21 1 1
1 1233 1 1 76 ILE HG22 H -1.985 -1.216 -9.349 1.00 . A A . 113 ILE HG22 1 1
1 1234 1 1 76 ILE HG23 H -3.061 -0.666 -10.634 1.00 . A A . 113 ILE HG23 1 1
1 1235 1 1 76 ILE N N -2.346 3.199 -10.322 1.00 . A A . 113 ILE N 1 1
1 1236 1 1 76 ILE O O -4.969 2.483 -9.558 1.00 . A A . 113 ILE O 1 1
1 1237 1 1 77 GLY C C -6.863 -0.571 -10.916 1.00 . A A . 114 GLY C 1 1
1 1238 1 1 77 GLY CA C -6.423 0.845 -11.230 1.00 . A A . 114 GLY CA 1 1
1 1239 1 1 77 GLY H H -4.444 0.462 -11.869 1.00 . A A . 114 GLY H 1 1
1 1240 1 1 77 GLY HA2 H -6.837 1.513 -10.490 1.00 . A A . 114 GLY HA2 1 1
1 1241 1 1 77 GLY HA3 H -6.803 1.121 -12.203 1.00 . A A . 114 GLY HA3 1 1
1 1242 1 1 77 GLY N N -4.981 0.982 -11.236 1.00 . A A . 114 GLY N 1 1
1 1243 1 1 77 GLY O O -7.963 -0.790 -10.409 1.00 . A A . 114 GLY O 1 1
1 1244 1 1 78 SER C C -5.250 -3.575 -10.062 1.00 . A A . 115 SER C 1 1
1 1245 1 1 78 SER CA C -6.301 -2.941 -10.968 1.00 . A A . 115 SER CA 1 1
1 1246 1 1 78 SER CB C -6.387 -3.711 -12.288 1.00 . A A . 115 SER CB 1 1
1 1247 1 1 78 SER H H -5.140 -1.302 -11.623 1.00 . A A . 115 SER H 1 1
1 1248 1 1 78 SER HA H -7.260 -2.990 -10.472 1.00 . A A . 115 SER HA 1 1
1 1249 1 1 78 SER HB2 H -6.788 -4.696 -12.102 1.00 . A A . 115 SER HB2 1 1
1 1250 1 1 78 SER HB3 H -7.035 -3.180 -12.969 1.00 . A A . 115 SER HB3 1 1
1 1251 1 1 78 SER HG H -4.729 -2.975 -13.028 1.00 . A A . 115 SER HG 1 1
1 1252 1 1 78 SER N N -6.000 -1.538 -11.220 1.00 . A A . 115 SER N 1 1
1 1253 1 1 78 SER O O -4.073 -3.217 -10.108 1.00 . A A . 115 SER O 1 1
1 1254 1 1 78 SER OG O -5.108 -3.845 -12.884 1.00 . A A . 115 SER OG 1 1
1 1255 1 1 79 MET C C -3.734 -6.003 -9.075 1.00 . A A . 116 MET C 1 1
1 1256 1 1 79 MET CA C -4.804 -5.222 -8.319 1.00 . A A . 116 MET CA 1 1
1 1257 1 1 79 MET CB C -5.613 -6.172 -7.435 1.00 . A A . 116 MET CB 1 1
1 1258 1 1 79 MET CE C -7.643 -5.731 -4.652 1.00 . A A . 116 MET CE 1 1
1 1259 1 1 79 MET CG C -5.232 -6.111 -5.966 1.00 . A A . 116 MET CG 1 1
1 1260 1 1 79 MET H H -6.635 -4.761 -9.260 1.00 . A A . 116 MET H 1 1
1 1261 1 1 79 MET HA H -4.324 -4.484 -7.695 1.00 . A A . 116 MET HA 1 1
1 1262 1 1 79 MET HB2 H -6.660 -5.922 -7.524 1.00 . A A . 116 MET HB2 1 1
1 1263 1 1 79 MET HB3 H -5.464 -7.184 -7.781 1.00 . A A . 116 MET HB3 1 1
1 1264 1 1 79 MET HE1 H -7.699 -5.097 -5.525 1.00 . A A . 116 MET HE1 1 1
1 1265 1 1 79 MET HE2 H -7.379 -5.135 -3.791 1.00 . A A . 116 MET HE2 1 1
1 1266 1 1 79 MET HE3 H -8.601 -6.200 -4.487 1.00 . A A . 116 MET HE3 1 1
1 1267 1 1 79 MET HG2 H -4.253 -6.551 -5.843 1.00 . A A . 116 MET HG2 1 1
1 1268 1 1 79 MET HG3 H -5.201 -5.075 -5.659 1.00 . A A . 116 MET HG3 1 1
1 1269 1 1 79 MET N N -5.690 -4.523 -9.242 1.00 . A A . 116 MET N 1 1
1 1270 1 1 79 MET O O -2.651 -6.262 -8.549 1.00 . A A . 116 MET O 1 1
1 1271 1 1 79 MET SD S -6.397 -6.993 -4.910 1.00 . A A . 116 MET SD 1 1
1 1272 1 1 80 ASP C C -1.826 -6.354 -11.375 1.00 . A A . 117 ASP C 1 1
1 1273 1 1 80 ASP CA C -3.125 -7.124 -11.145 1.00 . A A . 117 ASP CA 1 1
1 1274 1 1 80 ASP CB C -3.799 -7.442 -12.476 1.00 . A A . 117 ASP CB 1 1
1 1275 1 1 80 ASP CG C -4.215 -8.895 -12.586 1.00 . A A . 117 ASP CG 1 1
1 1276 1 1 80 ASP H H -4.920 -6.141 -10.679 1.00 . A A . 117 ASP H 1 1
1 1277 1 1 80 ASP HA H -2.898 -8.049 -10.639 1.00 . A A . 117 ASP HA 1 1
1 1278 1 1 80 ASP HB2 H -4.683 -6.828 -12.576 1.00 . A A . 117 ASP HB2 1 1
1 1279 1 1 80 ASP HB3 H -3.123 -7.213 -13.275 1.00 . A A . 117 ASP HB3 1 1
1 1280 1 1 80 ASP N N -4.046 -6.376 -10.312 1.00 . A A . 117 ASP N 1 1
1 1281 1 1 80 ASP O O -0.813 -6.938 -11.760 1.00 . A A . 117 ASP O 1 1
1 1282 1 1 80 ASP OD1 O -3.330 -9.773 -12.513 1.00 . A A . 117 ASP OD1 1 1
1 1283 1 1 80 ASP OD2 O -5.427 -9.156 -12.745 1.00 . A A . 117 ASP OD2 1 1
1 1284 1 1 81 GLU C C 0.192 -4.191 -10.061 1.00 . A A . 118 GLU C 1 1
1 1285 1 1 81 GLU CA C -0.673 -4.215 -11.322 1.00 . A A . 118 GLU CA 1 1
1 1286 1 1 81 GLU CB C -1.080 -2.790 -11.702 1.00 . A A . 118 GLU CB 1 1
1 1287 1 1 81 GLU CD C -0.880 -2.806 -14.220 1.00 . A A . 118 GLU CD 1 1
1 1288 1 1 81 GLU CG C -1.814 -2.701 -13.030 1.00 . A A . 118 GLU CG 1 1
1 1289 1 1 81 GLU H H -2.691 -4.629 -10.830 1.00 . A A . 118 GLU H 1 1
1 1290 1 1 81 GLU HA H -0.095 -4.639 -12.130 1.00 . A A . 118 GLU HA 1 1
1 1291 1 1 81 GLU HB2 H -1.726 -2.397 -10.931 1.00 . A A . 118 GLU HB2 1 1
1 1292 1 1 81 GLU HB3 H -0.192 -2.179 -11.763 1.00 . A A . 118 GLU HB3 1 1
1 1293 1 1 81 GLU HG2 H -2.533 -3.503 -13.085 1.00 . A A . 118 GLU HG2 1 1
1 1294 1 1 81 GLU HG3 H -2.329 -1.752 -13.078 1.00 . A A . 118 GLU HG3 1 1
1 1295 1 1 81 GLU N N -1.857 -5.046 -11.137 1.00 . A A . 118 GLU N 1 1
1 1296 1 1 81 GLU O O 1.358 -3.797 -10.107 1.00 . A A . 118 GLU O 1 1
1 1297 1 1 81 GLU OE1 O 0.119 -2.058 -14.259 1.00 . A A . 118 GLU OE1 1 1
1 1298 1 1 81 GLU OE2 O -1.147 -3.638 -15.112 1.00 . A A . 118 GLU OE2 1 1
1 1299 1 1 82 LEU C C 1.195 -5.890 -7.539 1.00 . A A . 119 LEU C 1 1
1 1300 1 1 82 LEU CA C 0.340 -4.634 -7.670 1.00 . A A . 119 LEU CA 1 1
1 1301 1 1 82 LEU CB C -0.632 -4.557 -6.489 1.00 . A A . 119 LEU CB 1 1
1 1302 1 1 82 LEU CD1 C -2.852 -3.872 -5.549 1.00 . A A . 119 LEU CD1 1 1
1 1303 1 1 82 LEU CD2 C -1.592 -2.310 -7.040 1.00 . A A . 119 LEU CD2 1 1
1 1304 1 1 82 LEU CG C -1.916 -3.765 -6.743 1.00 . A A . 119 LEU CG 1 1
1 1305 1 1 82 LEU H H -1.315 -4.913 -8.960 1.00 . A A . 119 LEU H 1 1
1 1306 1 1 82 LEU HA H 0.987 -3.770 -7.644 1.00 . A A . 119 LEU HA 1 1
1 1307 1 1 82 LEU HB2 H -0.908 -5.565 -6.213 1.00 . A A . 119 LEU HB2 1 1
1 1308 1 1 82 LEU HB3 H -0.117 -4.104 -5.657 1.00 . A A . 119 LEU HB3 1 1
1 1309 1 1 82 LEU HD11 H -2.490 -3.243 -4.750 1.00 . A A . 119 LEU HD11 1 1
1 1310 1 1 82 LEU HD12 H -2.888 -4.897 -5.212 1.00 . A A . 119 LEU HD12 1 1
1 1311 1 1 82 LEU HD13 H -3.842 -3.553 -5.839 1.00 . A A . 119 LEU HD13 1 1
1 1312 1 1 82 LEU HD21 H -1.325 -1.805 -6.125 1.00 . A A . 119 LEU HD21 1 1
1 1313 1 1 82 LEU HD22 H -2.458 -1.832 -7.474 1.00 . A A . 119 LEU HD22 1 1
1 1314 1 1 82 LEU HD23 H -0.767 -2.259 -7.735 1.00 . A A . 119 LEU HD23 1 1
1 1315 1 1 82 LEU HG H -2.422 -4.178 -7.601 1.00 . A A . 119 LEU HG 1 1
1 1316 1 1 82 LEU N N -0.384 -4.612 -8.937 1.00 . A A . 119 LEU N 1 1
1 1317 1 1 82 LEU O O 0.672 -7.001 -7.464 1.00 . A A . 119 LEU O 1 1
1 1318 1 1 83 GLU C C 3.930 -6.938 -5.925 1.00 . A A . 120 GLU C 1 1
1 1319 1 1 83 GLU CA C 3.435 -6.824 -7.365 1.00 . A A . 120 GLU CA 1 1
1 1320 1 1 83 GLU CB C 4.617 -6.648 -8.315 1.00 . A A . 120 GLU CB 1 1
1 1321 1 1 83 GLU CD C 4.868 -5.369 -10.480 1.00 . A A . 120 GLU CD 1 1
1 1322 1 1 83 GLU CG C 4.214 -6.543 -9.777 1.00 . A A . 120 GLU CG 1 1
1 1323 1 1 83 GLU H H 2.869 -4.798 -7.561 1.00 . A A . 120 GLU H 1 1
1 1324 1 1 83 GLU HA H 2.904 -7.729 -7.625 1.00 . A A . 120 GLU HA 1 1
1 1325 1 1 83 GLU HB2 H 5.152 -5.751 -8.045 1.00 . A A . 120 GLU HB2 1 1
1 1326 1 1 83 GLU HB3 H 5.275 -7.492 -8.207 1.00 . A A . 120 GLU HB3 1 1
1 1327 1 1 83 GLU HG2 H 4.502 -7.452 -10.283 1.00 . A A . 120 GLU HG2 1 1
1 1328 1 1 83 GLU HG3 H 3.141 -6.425 -9.834 1.00 . A A . 120 GLU HG3 1 1
1 1329 1 1 83 GLU N N 2.510 -5.707 -7.501 1.00 . A A . 120 GLU N 1 1
1 1330 1 1 83 GLU O O 3.810 -5.994 -5.144 1.00 . A A . 120 GLU O 1 1
1 1331 1 1 83 GLU OE1 O 6.048 -5.084 -10.187 1.00 . A A . 120 GLU OE1 1 1
1 1332 1 1 83 GLU OE2 O 4.200 -4.736 -11.324 1.00 . A A . 120 GLU OE2 1 1
1 1333 1 1 84 GLU C C 6.025 -7.281 -3.829 1.00 . A A . 121 GLU C 1 1
1 1334 1 1 84 GLU CA C 4.983 -8.320 -4.215 1.00 . A A . 121 GLU CA 1 1
1 1335 1 1 84 GLU CB C 5.595 -9.710 -4.078 1.00 . A A . 121 GLU CB 1 1
1 1336 1 1 84 GLU CD C 4.684 -11.572 -2.632 1.00 . A A . 121 GLU CD 1 1
1 1337 1 1 84 GLU CG C 4.566 -10.822 -3.944 1.00 . A A . 121 GLU CG 1 1
1 1338 1 1 84 GLU H H 4.547 -8.817 -6.232 1.00 . A A . 121 GLU H 1 1
1 1339 1 1 84 GLU HA H 4.146 -8.239 -3.537 1.00 . A A . 121 GLU HA 1 1
1 1340 1 1 84 GLU HB2 H 6.203 -9.911 -4.946 1.00 . A A . 121 GLU HB2 1 1
1 1341 1 1 84 GLU HB3 H 6.223 -9.719 -3.196 1.00 . A A . 121 GLU HB3 1 1
1 1342 1 1 84 GLU HG2 H 3.578 -10.391 -4.008 1.00 . A A . 121 GLU HG2 1 1
1 1343 1 1 84 GLU HG3 H 4.704 -11.521 -4.755 1.00 . A A . 121 GLU HG3 1 1
1 1344 1 1 84 GLU N N 4.481 -8.097 -5.571 1.00 . A A . 121 GLU N 1 1
1 1345 1 1 84 GLU O O 6.647 -6.659 -4.690 1.00 . A A . 121 GLU O 1 1
1 1346 1 1 84 GLU OE1 O 4.878 -10.915 -1.587 1.00 . A A . 121 GLU OE1 1 1
1 1347 1 1 84 GLU OE2 O 4.581 -12.817 -2.648 1.00 . A A . 121 GLU OE2 1 1
1 1348 1 1 85 GLY C C 7.222 -4.878 -2.831 1.00 . A A . 122 GLY C 1 1
1 1349 1 1 85 GLY CA C 7.172 -6.150 -2.008 1.00 . A A . 122 GLY CA 1 1
1 1350 1 1 85 GLY H H 5.679 -7.634 -1.892 1.00 . A A . 122 GLY H 1 1
1 1351 1 1 85 GLY HA2 H 6.898 -5.904 -0.999 1.00 . A A . 122 GLY HA2 1 1
1 1352 1 1 85 GLY HA3 H 8.150 -6.603 -2.001 1.00 . A A . 122 GLY HA3 1 1
1 1353 1 1 85 GLY N N 6.209 -7.105 -2.521 1.00 . A A . 122 GLY N 1 1
1 1354 1 1 85 GLY O O 8.300 -4.391 -3.173 1.00 . A A . 122 GLY O 1 1
1 1355 1 1 86 GLU C C 5.715 -1.900 -3.104 1.00 . A A . 123 GLU C 1 1
1 1356 1 1 86 GLU CA C 5.963 -3.133 -3.964 1.00 . A A . 123 GLU CA 1 1
1 1357 1 1 86 GLU CB C 4.853 -3.263 -5.007 1.00 . A A . 123 GLU CB 1 1
1 1358 1 1 86 GLU CD C 5.549 -2.820 -7.393 1.00 . A A . 123 GLU CD 1 1
1 1359 1 1 86 GLU CG C 5.320 -3.866 -6.320 1.00 . A A . 123 GLU CG 1 1
1 1360 1 1 86 GLU H H 5.224 -4.792 -2.859 1.00 . A A . 123 GLU H 1 1
1 1361 1 1 86 GLU HA H 6.906 -3.011 -4.477 1.00 . A A . 123 GLU HA 1 1
1 1362 1 1 86 GLU HB2 H 4.070 -3.888 -4.606 1.00 . A A . 123 GLU HB2 1 1
1 1363 1 1 86 GLU HB3 H 4.449 -2.282 -5.211 1.00 . A A . 123 GLU HB3 1 1
1 1364 1 1 86 GLU HG2 H 6.246 -4.395 -6.151 1.00 . A A . 123 GLU HG2 1 1
1 1365 1 1 86 GLU HG3 H 4.569 -4.559 -6.667 1.00 . A A . 123 GLU HG3 1 1
1 1366 1 1 86 GLU N N 6.050 -4.348 -3.159 1.00 . A A . 123 GLU N 1 1
1 1367 1 1 86 GLU O O 5.093 -1.982 -2.048 1.00 . A A . 123 GLU O 1 1
1 1368 1 1 86 GLU OE1 O 4.563 -2.400 -8.033 1.00 . A A . 123 GLU OE1 1 1
1 1369 1 1 86 GLU OE2 O 6.716 -2.421 -7.593 1.00 . A A . 123 GLU OE2 1 1
1 1370 1 1 87 SER C C 5.028 1.394 -3.643 1.00 . A A . 124 SER C 1 1
1 1371 1 1 87 SER CA C 6.008 0.511 -2.879 1.00 . A A . 124 SER CA 1 1
1 1372 1 1 87 SER CB C 7.349 1.230 -2.717 1.00 . A A . 124 SER CB 1 1
1 1373 1 1 87 SER H H 6.663 -0.756 -4.441 1.00 . A A . 124 SER H 1 1
1 1374 1 1 87 SER HA H 5.600 0.294 -1.902 1.00 . A A . 124 SER HA 1 1
1 1375 1 1 87 SER HB2 H 7.923 1.125 -3.625 1.00 . A A . 124 SER HB2 1 1
1 1376 1 1 87 SER HB3 H 7.172 2.278 -2.522 1.00 . A A . 124 SER HB3 1 1
1 1377 1 1 87 SER HG H 8.643 -0.035 -1.964 1.00 . A A . 124 SER HG 1 1
1 1378 1 1 87 SER N N 6.190 -0.753 -3.583 1.00 . A A . 124 SER N 1 1
1 1379 1 1 87 SER O O 5.207 1.643 -4.835 1.00 . A A . 124 SER O 1 1
1 1380 1 1 87 SER OG O 8.094 0.685 -1.642 1.00 . A A . 124 SER OG 1 1
1 1381 1 1 88 TYR C C 2.719 3.971 -2.848 1.00 . A A . 125 TYR C 1 1
1 1382 1 1 88 TYR CA C 2.967 2.681 -3.599 1.00 . A A . 125 TYR CA 1 1
1 1383 1 1 88 TYR CB C 1.658 1.929 -3.751 1.00 . A A . 125 TYR CB 1 1
1 1384 1 1 88 TYR CD1 C 1.657 1.464 -6.206 1.00 . A A . 125 TYR CD1 1 1
1 1385 1 1 88 TYR CD2 C 1.695 -0.398 -4.727 1.00 . A A . 125 TYR CD2 1 1
1 1386 1 1 88 TYR CE1 C 1.677 0.620 -7.285 1.00 . A A . 125 TYR CE1 1 1
1 1387 1 1 88 TYR CE2 C 1.716 -1.258 -5.805 1.00 . A A . 125 TYR CE2 1 1
1 1388 1 1 88 TYR CG C 1.665 0.977 -4.913 1.00 . A A . 125 TYR CG 1 1
1 1389 1 1 88 TYR CZ C 1.707 -0.745 -7.086 1.00 . A A . 125 TYR CZ 1 1
1 1390 1 1 88 TYR H H 3.878 1.605 -2.019 1.00 . A A . 125 TYR H 1 1
1 1391 1 1 88 TYR HA H 3.330 2.931 -4.585 1.00 . A A . 125 TYR HA 1 1
1 1392 1 1 88 TYR HB2 H 1.465 1.378 -2.856 1.00 . A A . 125 TYR HB2 1 1
1 1393 1 1 88 TYR HB3 H 0.860 2.638 -3.907 1.00 . A A . 125 TYR HB3 1 1
1 1394 1 1 88 TYR HD1 H 1.630 2.528 -6.364 1.00 . A A . 125 TYR HD1 1 1
1 1395 1 1 88 TYR HD2 H 1.702 -0.793 -3.723 1.00 . A A . 125 TYR HD2 1 1
1 1396 1 1 88 TYR HE1 H 1.671 1.034 -8.278 1.00 . A A . 125 TYR HE1 1 1
1 1397 1 1 88 TYR HE2 H 1.738 -2.325 -5.642 1.00 . A A . 125 TYR HE2 1 1
1 1398 1 1 88 TYR HH H 2.466 -2.205 -8.080 1.00 . A A . 125 TYR HH 1 1
1 1399 1 1 88 TYR N N 3.980 1.848 -2.962 1.00 . A A . 125 TYR N 1 1
1 1400 1 1 88 TYR O O 3.000 4.088 -1.657 1.00 . A A . 125 TYR O 1 1
1 1401 1 1 88 TYR OH O 1.729 -1.595 -8.167 1.00 . A A . 125 TYR OH 1 1
1 1402 1 1 89 VAL C C 0.359 6.510 -3.060 1.00 . A A . 126 VAL C 1 1
1 1403 1 1 89 VAL CA C 1.859 6.240 -3.002 1.00 . A A . 126 VAL CA 1 1
1 1404 1 1 89 VAL CB C 2.625 7.380 -3.721 1.00 . A A . 126 VAL CB 1 1
1 1405 1 1 89 VAL CG1 C 1.895 8.713 -3.596 1.00 . A A . 126 VAL CG1 1 1
1 1406 1 1 89 VAL CG2 C 4.031 7.504 -3.159 1.00 . A A . 126 VAL CG2 1 1
1 1407 1 1 89 VAL H H 1.963 4.741 -4.517 1.00 . A A . 126 VAL H 1 1
1 1408 1 1 89 VAL HA H 2.168 6.229 -1.967 1.00 . A A . 126 VAL HA 1 1
1 1409 1 1 89 VAL HB H 2.701 7.132 -4.769 1.00 . A A . 126 VAL HB 1 1
1 1410 1 1 89 VAL HG11 H 2.613 9.521 -3.626 1.00 . A A . 126 VAL HG11 1 1
1 1411 1 1 89 VAL HG12 H 1.360 8.745 -2.658 1.00 . A A . 126 VAL HG12 1 1
1 1412 1 1 89 VAL HG13 H 1.198 8.821 -4.413 1.00 . A A . 126 VAL HG13 1 1
1 1413 1 1 89 VAL HG21 H 4.715 7.759 -3.954 1.00 . A A . 126 VAL HG21 1 1
1 1414 1 1 89 VAL HG22 H 4.326 6.566 -2.715 1.00 . A A . 126 VAL HG22 1 1
1 1415 1 1 89 VAL HG23 H 4.047 8.281 -2.408 1.00 . A A . 126 VAL HG23 1 1
1 1416 1 1 89 VAL N N 2.174 4.932 -3.572 1.00 . A A . 126 VAL N 1 1
1 1417 1 1 89 VAL O O -0.301 6.194 -4.045 1.00 . A A . 126 VAL O 1 1
1 1418 1 1 90 CYS C C -1.860 8.830 -2.423 1.00 . A A . 127 CYS C 1 1
1 1419 1 1 90 CYS CA C -1.596 7.409 -1.938 1.00 . A A . 127 CYS CA 1 1
1 1420 1 1 90 CYS CB C -2.127 7.222 -0.518 1.00 . A A . 127 CYS CB 1 1
1 1421 1 1 90 CYS H H 0.405 7.328 -1.236 1.00 . A A . 127 CYS H 1 1
1 1422 1 1 90 CYS HA H -2.108 6.722 -2.594 1.00 . A A . 127 CYS HA 1 1
1 1423 1 1 90 CYS HB2 H -1.411 7.621 0.184 1.00 . A A . 127 CYS HB2 1 1
1 1424 1 1 90 CYS HB3 H -3.060 7.757 -0.416 1.00 . A A . 127 CYS HB3 1 1
1 1425 1 1 90 CYS HG H -1.603 5.016 -0.177 1.00 . A A . 127 CYS HG 1 1
1 1426 1 1 90 CYS N N -0.173 7.097 -1.997 1.00 . A A . 127 CYS N 1 1
1 1427 1 1 90 CYS O O -1.209 9.779 -1.983 1.00 . A A . 127 CYS O 1 1
1 1428 1 1 90 CYS SG S -2.428 5.496 -0.076 1.00 . A A . 127 CYS SG 1 1
1 1429 1 1 91 SER C C -4.684 10.453 -3.915 1.00 . A A . 128 SER C 1 1
1 1430 1 1 91 SER CA C -3.172 10.263 -3.896 1.00 . A A . 128 SER CA 1 1
1 1431 1 1 91 SER CB C -2.619 10.397 -5.316 1.00 . A A . 128 SER CB 1 1
1 1432 1 1 91 SER H H -3.293 8.166 -3.647 1.00 . A A . 128 SER H 1 1
1 1433 1 1 91 SER HA H -2.733 11.027 -3.273 1.00 . A A . 128 SER HA 1 1
1 1434 1 1 91 SER HB2 H -3.105 9.676 -5.959 1.00 . A A . 128 SER HB2 1 1
1 1435 1 1 91 SER HB3 H -2.814 11.396 -5.681 1.00 . A A . 128 SER HB3 1 1
1 1436 1 1 91 SER HG H -0.846 10.566 -6.131 1.00 . A A . 128 SER HG 1 1
1 1437 1 1 91 SER N N -2.816 8.963 -3.337 1.00 . A A . 128 SER N 1 1
1 1438 1 1 91 SER O O -5.444 9.495 -3.779 1.00 . A A . 128 SER O 1 1
1 1439 1 1 91 SER OG O -1.222 10.164 -5.344 1.00 . A A . 128 SER OG 1 1
1 1440 1 1 92 SER C C -6.763 13.274 -4.977 1.00 . A A . 129 SER C 1 1
1 1441 1 1 92 SER CA C -6.530 12.024 -4.138 1.00 . A A . 129 SER CA 1 1
1 1442 1 1 92 SER CB C -7.074 12.232 -2.723 1.00 . A A . 129 SER CB 1 1
1 1443 1 1 92 SER H H -4.452 12.417 -4.198 1.00 . A A . 129 SER H 1 1
1 1444 1 1 92 SER HA H -7.046 11.194 -4.595 1.00 . A A . 129 SER HA 1 1
1 1445 1 1 92 SER HB2 H -8.132 12.444 -2.775 1.00 . A A . 129 SER HB2 1 1
1 1446 1 1 92 SER HB3 H -6.913 11.336 -2.142 1.00 . A A . 129 SER HB3 1 1
1 1447 1 1 92 SER HG H -7.079 13.951 -1.781 1.00 . A A . 129 SER HG 1 1
1 1448 1 1 92 SER N N -5.110 11.698 -4.092 1.00 . A A . 129 SER N 1 1
1 1449 1 1 92 SER O O -7.599 13.283 -5.879 1.00 . A A . 129 SER O 1 1
1 1450 1 1 92 SER OG O -6.424 13.315 -2.081 1.00 . A A . 129 SER OG 1 1
1 1451 1 1 93 ASP C C -4.795 16.329 -5.414 1.00 . A A . 130 ASP C 1 1
1 1452 1 1 93 ASP CA C -6.130 15.588 -5.396 1.00 . A A . 130 ASP CA 1 1
1 1453 1 1 93 ASP CB C -7.212 16.466 -4.760 1.00 . A A . 130 ASP CB 1 1
1 1454 1 1 93 ASP CG C -8.361 16.747 -5.710 1.00 . A A . 130 ASP CG 1 1
1 1455 1 1 93 ASP H H -5.362 14.254 -3.942 1.00 . A A . 130 ASP H 1 1
1 1456 1 1 93 ASP HA H -6.415 15.360 -6.411 1.00 . A A . 130 ASP HA 1 1
1 1457 1 1 93 ASP HB2 H -7.606 15.966 -3.888 1.00 . A A . 130 ASP HB2 1 1
1 1458 1 1 93 ASP HB3 H -6.777 17.409 -4.463 1.00 . A A . 130 ASP HB3 1 1
1 1459 1 1 93 ASP N N -6.014 14.328 -4.671 1.00 . A A . 130 ASP N 1 1
1 1460 1 1 93 ASP O O -4.757 17.559 -5.396 1.00 . A A . 130 ASP O 1 1
1 1461 1 1 93 ASP OD1 O -8.661 15.876 -6.553 1.00 . A A . 130 ASP OD1 1 1
1 1462 1 1 93 ASP OD2 O -8.960 17.838 -5.610 1.00 . A A . 130 ASP OD2 1 1
1 1463 1 1 94 ASN C C -1.636 15.840 -6.753 1.00 . A A . 131 ASN C 1 1
1 1464 1 1 94 ASN CA C -2.366 16.160 -5.453 1.00 . A A . 131 ASN CA 1 1
1 1465 1 1 94 ASN CB C -1.548 15.649 -4.264 1.00 . A A . 131 ASN CB 1 1
1 1466 1 1 94 ASN CG C -2.395 15.404 -3.029 1.00 . A A . 131 ASN CG 1 1
1 1467 1 1 94 ASN H H -3.797 14.596 -5.449 1.00 . A A . 131 ASN H 1 1
1 1468 1 1 94 ASN HA H -2.475 17.231 -5.370 1.00 . A A . 131 ASN HA 1 1
1 1469 1 1 94 ASN HB2 H -1.073 14.721 -4.539 1.00 . A A . 131 ASN HB2 1 1
1 1470 1 1 94 ASN HB3 H -0.789 16.377 -4.018 1.00 . A A . 131 ASN HB3 1 1
1 1471 1 1 94 ASN HD21 H -2.470 13.458 -3.439 1.00 . A A . 131 ASN HD21 1 1
1 1472 1 1 94 ASN HD22 H -3.310 13.959 -2.014 1.00 . A A . 131 ASN HD22 1 1
1 1473 1 1 94 ASN N N -3.703 15.572 -5.442 1.00 . A A . 131 ASN N 1 1
1 1474 1 1 94 ASN ND2 N -2.762 14.146 -2.805 1.00 . A A . 131 ASN ND2 1 1
1 1475 1 1 94 ASN O O -2.016 14.923 -7.482 1.00 . A A . 131 ASN O 1 1
1 1476 1 1 94 ASN OD1 O -2.715 16.331 -2.286 1.00 . A A . 131 ASN OD1 1 1
1 1477 1 1 95 PHE C C 1.349 15.407 -8.006 1.00 . A A . 132 PHE C 1 1
1 1478 1 1 95 PHE CA C 0.210 16.399 -8.245 1.00 . A A . 132 PHE CA 1 1
1 1479 1 1 95 PHE CB C 0.781 17.732 -8.735 1.00 . A A . 132 PHE CB 1 1
1 1480 1 1 95 PHE CD1 C -0.258 19.640 -7.480 1.00 . A A . 132 PHE CD1 1 1
1 1481 1 1 95 PHE CD2 C -1.020 19.193 -9.695 1.00 . A A . 132 PHE CD2 1 1
1 1482 1 1 95 PHE CE1 C -1.146 20.695 -7.385 1.00 . A A . 132 PHE CE1 1 1
1 1483 1 1 95 PHE CE2 C -1.910 20.247 -9.606 1.00 . A A . 132 PHE CE2 1 1
1 1484 1 1 95 PHE CG C -0.186 18.877 -8.635 1.00 . A A . 132 PHE CG 1 1
1 1485 1 1 95 PHE CZ C -1.972 20.999 -8.449 1.00 . A A . 132 PHE CZ 1 1
1 1486 1 1 95 PHE H H -0.328 17.313 -6.412 1.00 . A A . 132 PHE H 1 1
1 1487 1 1 95 PHE HA H -0.444 15.999 -9.004 1.00 . A A . 132 PHE HA 1 1
1 1488 1 1 95 PHE HB2 H 1.651 17.981 -8.147 1.00 . A A . 132 PHE HB2 1 1
1 1489 1 1 95 PHE HB3 H 1.071 17.630 -9.772 1.00 . A A . 132 PHE HB3 1 1
1 1490 1 1 95 PHE HD1 H 0.388 19.404 -6.648 1.00 . A A . 132 PHE HD1 1 1
1 1491 1 1 95 PHE HD2 H -0.973 18.605 -10.600 1.00 . A A . 132 PHE HD2 1 1
1 1492 1 1 95 PHE HE1 H -1.193 21.281 -6.479 1.00 . A A . 132 PHE HE1 1 1
1 1493 1 1 95 PHE HE2 H -2.555 20.482 -10.439 1.00 . A A . 132 PHE HE2 1 1
1 1494 1 1 95 PHE HZ H -2.667 21.823 -8.376 1.00 . A A . 132 PHE HZ 1 1
1 1495 1 1 95 PHE N N -0.581 16.600 -7.035 1.00 . A A . 132 PHE N 1 1
1 1496 1 1 95 PHE O O 2.249 15.277 -8.836 1.00 . A A . 132 PHE O 1 1
1 1497 1 1 96 PHE C C 3.678 14.417 -6.277 1.00 . A A . 133 PHE C 1 1
1 1498 1 1 96 PHE CA C 2.338 13.734 -6.528 1.00 . A A . 133 PHE CA 1 1
1 1499 1 1 96 PHE CB C 2.482 12.692 -7.638 1.00 . A A . 133 PHE CB 1 1
1 1500 1 1 96 PHE CD1 C 4.814 11.814 -7.336 1.00 . A A . 133 PHE CD1 1 1
1 1501 1 1 96 PHE CD2 C 2.986 10.333 -6.944 1.00 . A A . 133 PHE CD2 1 1
1 1502 1 1 96 PHE CE1 C 5.704 10.803 -7.022 1.00 . A A . 133 PHE CE1 1 1
1 1503 1 1 96 PHE CE2 C 3.871 9.319 -6.630 1.00 . A A . 133 PHE CE2 1 1
1 1504 1 1 96 PHE CG C 3.447 11.590 -7.301 1.00 . A A . 133 PHE CG 1 1
1 1505 1 1 96 PHE CZ C 5.231 9.555 -6.668 1.00 . A A . 133 PHE CZ 1 1
1 1506 1 1 96 PHE H H 0.569 14.854 -6.249 1.00 . A A . 133 PHE H 1 1
1 1507 1 1 96 PHE HA H 2.030 13.236 -5.622 1.00 . A A . 133 PHE HA 1 1
1 1508 1 1 96 PHE HB2 H 1.520 12.243 -7.829 1.00 . A A . 133 PHE HB2 1 1
1 1509 1 1 96 PHE HB3 H 2.832 13.178 -8.535 1.00 . A A . 133 PHE HB3 1 1
1 1510 1 1 96 PHE HD1 H 5.185 12.790 -7.611 1.00 . A A . 133 PHE HD1 1 1
1 1511 1 1 96 PHE HD2 H 1.923 10.147 -6.913 1.00 . A A . 133 PHE HD2 1 1
1 1512 1 1 96 PHE HE1 H 6.767 10.990 -7.053 1.00 . A A . 133 PHE HE1 1 1
1 1513 1 1 96 PHE HE2 H 3.500 8.343 -6.355 1.00 . A A . 133 PHE HE2 1 1
1 1514 1 1 96 PHE HZ H 5.925 8.764 -6.423 1.00 . A A . 133 PHE HZ 1 1
1 1515 1 1 96 PHE N N 1.308 14.709 -6.871 1.00 . A A . 133 PHE N 1 1
1 1516 1 1 96 PHE O O 4.212 15.099 -7.152 1.00 . A A . 133 PHE O 1 1
1 1517 1 1 97 LYS C C 6.610 13.786 -4.742 1.00 . A A . 134 LYS C 1 1
1 1518 1 1 97 LYS CA C 5.494 14.826 -4.708 1.00 . A A . 134 LYS CA 1 1
1 1519 1 1 97 LYS CB C 5.406 15.450 -3.314 1.00 . A A . 134 LYS CB 1 1
1 1520 1 1 97 LYS CD C 5.370 17.747 -2.294 1.00 . A A . 134 LYS CD 1 1
1 1521 1 1 97 LYS CE C 4.711 19.118 -2.308 1.00 . A A . 134 LYS CE 1 1
1 1522 1 1 97 LYS CG C 4.721 16.808 -3.299 1.00 . A A . 134 LYS CG 1 1
1 1523 1 1 97 LYS H H 3.741 13.674 -4.422 1.00 . A A . 134 LYS H 1 1
1 1524 1 1 97 LYS HA H 5.717 15.600 -5.426 1.00 . A A . 134 LYS HA 1 1
1 1525 1 1 97 LYS HB2 H 4.854 14.785 -2.668 1.00 . A A . 134 LYS HB2 1 1
1 1526 1 1 97 LYS HB3 H 6.406 15.572 -2.923 1.00 . A A . 134 LYS HB3 1 1
1 1527 1 1 97 LYS HD2 H 5.274 17.324 -1.306 1.00 . A A . 134 LYS HD2 1 1
1 1528 1 1 97 LYS HD3 H 6.416 17.858 -2.542 1.00 . A A . 134 LYS HD3 1 1
1 1529 1 1 97 LYS HE2 H 5.454 19.862 -2.060 1.00 . A A . 134 LYS HE2 1 1
1 1530 1 1 97 LYS HE3 H 4.328 19.309 -3.300 1.00 . A A . 134 LYS HE3 1 1
1 1531 1 1 97 LYS HG2 H 4.789 17.246 -4.283 1.00 . A A . 134 LYS HG2 1 1
1 1532 1 1 97 LYS HG3 H 3.682 16.673 -3.033 1.00 . A A . 134 LYS HG3 1 1
1 1533 1 1 97 LYS HZ1 H 2.686 19.028 -1.807 1.00 . A A . 134 LYS HZ1 1 1
1 1534 1 1 97 LYS HZ2 H 3.565 20.154 -0.902 1.00 . A A . 134 LYS HZ2 1 1
1 1535 1 1 97 LYS HZ3 H 3.720 18.502 -0.575 1.00 . A A . 134 LYS HZ3 1 1
1 1536 1 1 97 LYS N N 4.215 14.229 -5.076 1.00 . A A . 134 LYS N 1 1
1 1537 1 1 97 LYS NZ N 3.592 19.207 -1.330 1.00 . A A . 134 LYS NZ 1 1
1 1538 1 1 97 LYS O O 6.552 12.775 -4.042 1.00 . A A . 134 LYS O 1 1
1 1539 1 1 98 LYS C C 9.734 13.298 -4.535 1.00 . A A . 135 LYS C 1 1
1 1540 1 1 98 LYS CA C 8.753 13.125 -5.690 1.00 . A A . 135 LYS CA 1 1
1 1541 1 1 98 LYS CB C 9.471 13.352 -7.021 1.00 . A A . 135 LYS CB 1 1
1 1542 1 1 98 LYS CD C 7.714 13.317 -8.816 1.00 . A A . 135 LYS CD 1 1
1 1543 1 1 98 LYS CE C 8.186 14.208 -9.953 1.00 . A A . 135 LYS CE 1 1
1 1544 1 1 98 LYS CG C 8.872 12.568 -8.177 1.00 . A A . 135 LYS CG 1 1
1 1545 1 1 98 LYS H H 7.613 14.863 -6.096 1.00 . A A . 135 LYS H 1 1
1 1546 1 1 98 LYS HA H 8.366 12.118 -5.669 1.00 . A A . 135 LYS HA 1 1
1 1547 1 1 98 LYS HB2 H 9.428 14.403 -7.267 1.00 . A A . 135 LYS HB2 1 1
1 1548 1 1 98 LYS HB3 H 10.505 13.059 -6.914 1.00 . A A . 135 LYS HB3 1 1
1 1549 1 1 98 LYS HD2 H 7.005 12.601 -9.205 1.00 . A A . 135 LYS HD2 1 1
1 1550 1 1 98 LYS HD3 H 7.235 13.929 -8.066 1.00 . A A . 135 LYS HD3 1 1
1 1551 1 1 98 LYS HE2 H 9.141 14.636 -9.684 1.00 . A A . 135 LYS HE2 1 1
1 1552 1 1 98 LYS HE3 H 8.301 13.606 -10.842 1.00 . A A . 135 LYS HE3 1 1
1 1553 1 1 98 LYS HG2 H 9.635 12.402 -8.922 1.00 . A A . 135 LYS HG2 1 1
1 1554 1 1 98 LYS HG3 H 8.514 11.617 -7.807 1.00 . A A . 135 LYS HG3 1 1
1 1555 1 1 98 LYS HZ1 H 7.682 16.232 -10.080 1.00 . A A . 135 LYS HZ1 1 1
1 1556 1 1 98 LYS HZ2 H 6.399 15.237 -9.608 1.00 . A A . 135 LYS HZ2 1 1
1 1557 1 1 98 LYS HZ3 H 6.902 15.258 -11.223 1.00 . A A . 135 LYS HZ3 1 1
1 1558 1 1 98 LYS N N 7.625 14.041 -5.563 1.00 . A A . 135 LYS N 1 1
1 1559 1 1 98 LYS NZ N 7.225 15.310 -10.235 1.00 . A A . 135 LYS NZ 1 1
1 1560 1 1 98 LYS O O 10.593 14.180 -4.564 1.00 . A A . 135 LYS O 1 1
1 1561 1 1 99 VAL C C 11.224 11.186 -2.169 1.00 . A A . 136 VAL C 1 1
1 1562 1 1 99 VAL CA C 10.487 12.504 -2.359 1.00 . A A . 136 VAL CA 1 1
1 1563 1 1 99 VAL CB C 9.720 12.835 -1.058 1.00 . A A . 136 VAL CB 1 1
1 1564 1 1 99 VAL CG1 C 9.978 14.271 -0.644 1.00 . A A . 136 VAL CG1 1 1
1 1565 1 1 99 VAL CG2 C 8.226 12.579 -1.215 1.00 . A A . 136 VAL CG2 1 1
1 1566 1 1 99 VAL H H 8.905 11.763 -3.557 1.00 . A A . 136 VAL H 1 1
1 1567 1 1 99 VAL HA H 11.213 13.286 -2.532 1.00 . A A . 136 VAL HA 1 1
1 1568 1 1 99 VAL HB H 10.090 12.191 -0.273 1.00 . A A . 136 VAL HB 1 1
1 1569 1 1 99 VAL HG11 H 10.278 14.844 -1.509 1.00 . A A . 136 VAL HG11 1 1
1 1570 1 1 99 VAL HG12 H 10.767 14.292 0.093 1.00 . A A . 136 VAL HG12 1 1
1 1571 1 1 99 VAL HG13 H 9.078 14.692 -0.225 1.00 . A A . 136 VAL HG13 1 1
1 1572 1 1 99 VAL HG21 H 8.065 11.554 -1.513 1.00 . A A . 136 VAL HG21 1 1
1 1573 1 1 99 VAL HG22 H 7.825 13.241 -1.968 1.00 . A A . 136 VAL HG22 1 1
1 1574 1 1 99 VAL HG23 H 7.730 12.762 -0.273 1.00 . A A . 136 VAL HG23 1 1
1 1575 1 1 99 VAL N N 9.607 12.448 -3.522 1.00 . A A . 136 VAL N 1 1
1 1576 1 1 99 VAL O O 11.090 10.267 -2.976 1.00 . A A . 136 VAL O 1 1
1 1577 1 1 100 GLU C C 11.840 8.827 -0.199 1.00 . A A . 137 GLU C 1 1
1 1578 1 1 100 GLU CA C 12.750 9.882 -0.801 1.00 . A A . 137 GLU CA 1 1
1 1579 1 1 100 GLU CB C 13.923 10.179 0.136 1.00 . A A . 137 GLU CB 1 1
1 1580 1 1 100 GLU CD C 14.150 10.501 2.631 1.00 . A A . 137 GLU CD 1 1
1 1581 1 1 100 GLU CG C 13.539 11.017 1.344 1.00 . A A . 137 GLU CG 1 1
1 1582 1 1 100 GLU H H 12.065 11.860 -0.483 1.00 . A A . 137 GLU H 1 1
1 1583 1 1 100 GLU HA H 13.126 9.501 -1.738 1.00 . A A . 137 GLU HA 1 1
1 1584 1 1 100 GLU HB2 H 14.332 9.243 0.489 1.00 . A A . 137 GLU HB2 1 1
1 1585 1 1 100 GLU HB3 H 14.684 10.709 -0.417 1.00 . A A . 137 GLU HB3 1 1
1 1586 1 1 100 GLU HG2 H 13.878 12.031 1.184 1.00 . A A . 137 GLU HG2 1 1
1 1587 1 1 100 GLU HG3 H 12.464 11.010 1.444 1.00 . A A . 137 GLU HG3 1 1
1 1588 1 1 100 GLU N N 12.001 11.096 -1.093 1.00 . A A . 137 GLU N 1 1
1 1589 1 1 100 GLU O O 12.015 8.398 0.941 1.00 . A A . 137 GLU O 1 1
1 1590 1 1 100 GLU OE1 O 15.396 10.470 2.726 1.00 . A A . 137 GLU OE1 1 1
1 1591 1 1 100 GLU OE2 O 13.385 10.127 3.544 1.00 . A A . 137 GLU OE2 1 1
1 1592 1 1 101 TYR C C 10.576 6.136 -0.123 1.00 . A A . 138 TYR C 1 1
1 1593 1 1 101 TYR CA C 9.898 7.417 -0.602 1.00 . A A . 138 TYR CA 1 1
1 1594 1 1 101 TYR CB C 9.008 7.119 -1.799 1.00 . A A . 138 TYR CB 1 1
1 1595 1 1 101 TYR CD1 C 6.969 8.363 -0.980 1.00 . A A . 138 TYR CD1 1 1
1 1596 1 1 101 TYR CD2 C 7.775 8.840 -3.172 1.00 . A A . 138 TYR CD2 1 1
1 1597 1 1 101 TYR CE1 C 5.954 9.285 -1.147 1.00 . A A . 138 TYR CE1 1 1
1 1598 1 1 101 TYR CE2 C 6.763 9.764 -3.348 1.00 . A A . 138 TYR CE2 1 1
1 1599 1 1 101 TYR CG C 7.895 8.125 -1.986 1.00 . A A . 138 TYR CG 1 1
1 1600 1 1 101 TYR CZ C 5.855 9.982 -2.334 1.00 . A A . 138 TYR CZ 1 1
1 1601 1 1 101 TYR H H 10.800 8.815 -1.890 1.00 . A A . 138 TYR H 1 1
1 1602 1 1 101 TYR HA H 9.294 7.822 0.195 1.00 . A A . 138 TYR HA 1 1
1 1603 1 1 101 TYR HB2 H 9.624 7.137 -2.689 1.00 . A A . 138 TYR HB2 1 1
1 1604 1 1 101 TYR HB3 H 8.567 6.140 -1.683 1.00 . A A . 138 TYR HB3 1 1
1 1605 1 1 101 TYR HD1 H 7.050 7.816 -0.052 1.00 . A A . 138 TYR HD1 1 1
1 1606 1 1 101 TYR HD2 H 8.488 8.665 -3.964 1.00 . A A . 138 TYR HD2 1 1
1 1607 1 1 101 TYR HE1 H 5.243 9.457 -0.352 1.00 . A A . 138 TYR HE1 1 1
1 1608 1 1 101 TYR HE2 H 6.686 10.310 -4.276 1.00 . A A . 138 TYR HE2 1 1
1 1609 1 1 101 TYR HH H 5.033 11.685 -1.981 1.00 . A A . 138 TYR HH 1 1
1 1610 1 1 101 TYR N N 10.868 8.421 -0.995 1.00 . A A . 138 TYR N 1 1
1 1611 1 1 101 TYR O O 10.018 5.393 0.685 1.00 . A A . 138 TYR O 1 1
1 1612 1 1 101 TYR OH O 4.845 10.902 -2.504 1.00 . A A . 138 TYR OH 1 1
1 1613 1 1 102 THR C C 14.031 4.913 -0.340 1.00 . A A . 139 THR C 1 1
1 1614 1 1 102 THR CA C 12.523 4.680 -0.256 1.00 . A A . 139 THR CA 1 1
1 1615 1 1 102 THR CB C 12.128 3.504 -1.158 1.00 . A A . 139 THR CB 1 1
1 1616 1 1 102 THR CG2 C 10.662 3.501 -1.542 1.00 . A A . 139 THR CG2 1 1
1 1617 1 1 102 THR H H 12.169 6.502 -1.275 1.00 . A A . 139 THR H 1 1
1 1618 1 1 102 THR HA H 12.265 4.437 0.764 1.00 . A A . 139 THR HA 1 1
1 1619 1 1 102 THR HB H 12.334 2.580 -0.637 1.00 . A A . 139 THR HB 1 1
1 1620 1 1 102 THR HG1 H 13.039 2.612 -2.645 1.00 . A A . 139 THR HG1 1 1
1 1621 1 1 102 THR HG21 H 10.060 3.311 -0.666 1.00 . A A . 139 THR HG21 1 1
1 1622 1 1 102 THR HG22 H 10.482 2.731 -2.279 1.00 . A A . 139 THR HG22 1 1
1 1623 1 1 102 THR HG23 H 10.399 4.463 -1.957 1.00 . A A . 139 THR HG23 1 1
1 1624 1 1 102 THR N N 11.778 5.877 -0.631 1.00 . A A . 139 THR N 1 1
1 1625 1 1 102 THR O O 14.811 3.960 -0.377 1.00 . A A . 139 THR O 1 1
1 1626 1 1 102 THR OG1 O 12.882 3.515 -2.357 1.00 . A A . 139 THR OG1 1 1
1 1627 1 1 103 LYS C C 16.543 6.289 0.889 1.00 . A A . 140 LYS C 1 1
1 1628 1 1 103 LYS CA C 15.854 6.522 -0.445 1.00 . A A . 140 LYS CA 1 1
1 1629 1 1 103 LYS CB C 16.027 7.978 -0.884 1.00 . A A . 140 LYS CB 1 1
1 1630 1 1 103 LYS CD C 18.377 8.410 -1.660 1.00 . A A . 140 LYS CD 1 1
1 1631 1 1 103 LYS CE C 19.313 8.459 -2.857 1.00 . A A . 140 LYS CE 1 1
1 1632 1 1 103 LYS CG C 16.942 8.145 -2.085 1.00 . A A . 140 LYS CG 1 1
1 1633 1 1 103 LYS H H 13.777 6.898 -0.333 1.00 . A A . 140 LYS H 1 1
1 1634 1 1 103 LYS HA H 16.314 5.877 -1.177 1.00 . A A . 140 LYS HA 1 1
1 1635 1 1 103 LYS HB2 H 15.058 8.381 -1.140 1.00 . A A . 140 LYS HB2 1 1
1 1636 1 1 103 LYS HB3 H 16.438 8.547 -0.063 1.00 . A A . 140 LYS HB3 1 1
1 1637 1 1 103 LYS HD2 H 18.420 9.357 -1.144 1.00 . A A . 140 LYS HD2 1 1
1 1638 1 1 103 LYS HD3 H 18.698 7.621 -0.996 1.00 . A A . 140 LYS HD3 1 1
1 1639 1 1 103 LYS HE2 H 20.285 8.793 -2.525 1.00 . A A . 140 LYS HE2 1 1
1 1640 1 1 103 LYS HE3 H 19.396 7.466 -3.274 1.00 . A A . 140 LYS HE3 1 1
1 1641 1 1 103 LYS HG2 H 16.913 7.241 -2.674 1.00 . A A . 140 LYS HG2 1 1
1 1642 1 1 103 LYS HG3 H 16.592 8.976 -2.679 1.00 . A A . 140 LYS HG3 1 1
1 1643 1 1 103 LYS HZ1 H 18.090 8.917 -4.488 1.00 . A A . 140 LYS HZ1 1 1
1 1644 1 1 103 LYS HZ2 H 19.601 9.677 -4.530 1.00 . A A . 140 LYS HZ2 1 1
1 1645 1 1 103 LYS HZ3 H 18.404 10.236 -3.475 1.00 . A A . 140 LYS HZ3 1 1
1 1646 1 1 103 LYS N N 14.439 6.179 -0.369 1.00 . A A . 140 LYS N 1 1
1 1647 1 1 103 LYS NZ N 18.817 9.387 -3.912 1.00 . A A . 140 LYS NZ 1 1
1 1648 1 1 103 LYS O O 16.194 6.893 1.902 1.00 . A A . 140 LYS O 1 1
1 1649 1 1 104 ASN C C 17.405 4.387 3.112 1.00 . A A . 141 ASN C 1 1
1 1650 1 1 104 ASN CA C 18.285 5.069 2.066 1.00 . A A . 141 ASN CA 1 1
1 1651 1 1 104 ASN CB C 18.924 6.325 2.660 1.00 . A A . 141 ASN CB 1 1
1 1652 1 1 104 ASN CG C 20.380 6.477 2.263 1.00 . A A . 141 ASN CG 1 1
1 1653 1 1 104 ASN H H 17.753 4.959 0.026 1.00 . A A . 141 ASN H 1 1
1 1654 1 1 104 ASN HA H 19.064 4.388 1.769 1.00 . A A . 141 ASN HA 1 1
1 1655 1 1 104 ASN HB2 H 18.383 7.193 2.313 1.00 . A A . 141 ASN HB2 1 1
1 1656 1 1 104 ASN HB3 H 18.866 6.276 3.736 1.00 . A A . 141 ASN HB3 1 1
1 1657 1 1 104 ASN HD21 H 19.866 6.647 0.350 1.00 . A A . 141 ASN HD21 1 1
1 1658 1 1 104 ASN HD22 H 21.559 6.738 0.684 1.00 . A A . 141 ASN HD22 1 1
1 1659 1 1 104 ASN N N 17.528 5.403 0.871 1.00 . A A . 141 ASN N 1 1
1 1660 1 1 104 ASN ND2 N 20.627 6.637 0.969 1.00 . A A . 141 ASN ND2 1 1
1 1661 1 1 104 ASN O O 17.782 4.284 4.279 1.00 . A A . 141 ASN O 1 1
1 1662 1 1 104 ASN OD1 O 21.271 6.453 3.111 1.00 . A A . 141 ASN OD1 1 1
1 1663 1 1 105 VAL C C 15.546 1.748 3.607 1.00 . A A . 142 VAL C 1 1
1 1664 1 1 105 VAL CA C 15.306 3.255 3.594 1.00 . A A . 142 VAL CA 1 1
1 1665 1 1 105 VAL CB C 13.840 3.530 3.204 1.00 . A A . 142 VAL CB 1 1
1 1666 1 1 105 VAL CG1 C 12.889 2.896 4.210 1.00 . A A . 142 VAL CG1 1 1
1 1667 1 1 105 VAL CG2 C 13.590 5.027 3.090 1.00 . A A . 142 VAL CG2 1 1
1 1668 1 1 105 VAL H H 15.985 4.034 1.750 1.00 . A A . 142 VAL H 1 1
1 1669 1 1 105 VAL HA H 15.472 3.643 4.589 1.00 . A A . 142 VAL HA 1 1
1 1670 1 1 105 VAL HB H 13.657 3.082 2.238 1.00 . A A . 142 VAL HB 1 1
1 1671 1 1 105 VAL HG11 H 13.062 3.323 5.187 1.00 . A A . 142 VAL HG11 1 1
1 1672 1 1 105 VAL HG12 H 13.061 1.831 4.248 1.00 . A A . 142 VAL HG12 1 1
1 1673 1 1 105 VAL HG13 H 11.869 3.085 3.910 1.00 . A A . 142 VAL HG13 1 1
1 1674 1 1 105 VAL HG21 H 14.417 5.566 3.528 1.00 . A A . 142 VAL HG21 1 1
1 1675 1 1 105 VAL HG22 H 12.679 5.281 3.613 1.00 . A A . 142 VAL HG22 1 1
1 1676 1 1 105 VAL HG23 H 13.493 5.299 2.049 1.00 . A A . 142 VAL HG23 1 1
1 1677 1 1 105 VAL N N 16.232 3.924 2.690 1.00 . A A . 142 VAL N 1 1
1 1678 1 1 105 VAL O O 15.997 1.173 2.617 1.00 . A A . 142 VAL O 1 1
1 1679 1 1 106 ASN C C 14.313 -1.086 4.144 1.00 . A A . 143 ASN C 1 1
1 1680 1 1 106 ASN CA C 15.417 -0.325 4.879 1.00 . A A . 143 ASN CA 1 1
1 1681 1 1 106 ASN CB C 15.416 -0.712 6.360 1.00 . A A . 143 ASN CB 1 1
1 1682 1 1 106 ASN CG C 16.595 -0.126 7.112 1.00 . A A . 143 ASN CG 1 1
1 1683 1 1 106 ASN H H 14.882 1.629 5.489 1.00 . A A . 143 ASN H 1 1
1 1684 1 1 106 ASN HA H 16.373 -0.586 4.451 1.00 . A A . 143 ASN HA 1 1
1 1685 1 1 106 ASN HB2 H 14.507 -0.352 6.818 1.00 . A A . 143 ASN HB2 1 1
1 1686 1 1 106 ASN HB3 H 15.456 -1.788 6.445 1.00 . A A . 143 ASN HB3 1 1
1 1687 1 1 106 ASN HD21 H 16.950 -1.883 7.973 1.00 . A A . 143 ASN HD21 1 1
1 1688 1 1 106 ASN HD22 H 18.022 -0.602 8.412 1.00 . A A . 143 ASN HD22 1 1
1 1689 1 1 106 ASN N N 15.239 1.115 4.735 1.00 . A A . 143 ASN N 1 1
1 1690 1 1 106 ASN ND2 N 17.256 -0.954 7.913 1.00 . A A . 143 ASN ND2 1 1
1 1691 1 1 106 ASN O O 13.154 -1.056 4.559 1.00 . A A . 143 ASN O 1 1
1 1692 1 1 106 ASN OD1 O 16.910 1.055 6.974 1.00 . A A . 143 ASN OD1 1 1
1 1693 1 1 107 PRO C C 13.470 -3.951 2.777 1.00 . A A . 144 PRO C 1 1
1 1694 1 1 107 PRO CA C 13.683 -2.532 2.248 1.00 . A A . 144 PRO CA 1 1
1 1695 1 1 107 PRO CB C 14.315 -2.579 0.846 1.00 . A A . 144 PRO CB 1 1
1 1696 1 1 107 PRO CD C 15.987 -1.870 2.450 1.00 . A A . 144 PRO CD 1 1
1 1697 1 1 107 PRO CG C 15.693 -1.995 0.977 1.00 . A A . 144 PRO CG 1 1
1 1698 1 1 107 PRO HA H 12.732 -2.025 2.197 1.00 . A A . 144 PRO HA 1 1
1 1699 1 1 107 PRO HB2 H 14.359 -3.603 0.506 1.00 . A A . 144 PRO HB2 1 1
1 1700 1 1 107 PRO HB3 H 13.711 -2.000 0.164 1.00 . A A . 144 PRO HB3 1 1
1 1701 1 1 107 PRO HD2 H 16.507 -2.747 2.809 1.00 . A A . 144 PRO HD2 1 1
1 1702 1 1 107 PRO HD3 H 16.562 -0.979 2.646 1.00 . A A . 144 PRO HD3 1 1
1 1703 1 1 107 PRO HG2 H 16.412 -2.652 0.511 1.00 . A A . 144 PRO HG2 1 1
1 1704 1 1 107 PRO HG3 H 15.720 -1.023 0.508 1.00 . A A . 144 PRO HG3 1 1
1 1705 1 1 107 PRO N N 14.650 -1.775 3.036 1.00 . A A . 144 PRO N 1 1
1 1706 1 1 107 PRO O O 13.093 -4.849 2.025 1.00 . A A . 144 PRO O 1 1
1 1707 1 1 108 ASN C C 12.121 -5.657 5.210 1.00 . A A . 145 ASN C 1 1
1 1708 1 1 108 ASN CA C 13.543 -5.461 4.685 1.00 . A A . 145 ASN CA 1 1
1 1709 1 1 108 ASN CB C 14.546 -5.646 5.824 1.00 . A A . 145 ASN CB 1 1
1 1710 1 1 108 ASN CG C 15.969 -5.338 5.399 1.00 . A A . 145 ASN CG 1 1
1 1711 1 1 108 ASN H H 14.010 -3.398 4.623 1.00 . A A . 145 ASN H 1 1
1 1712 1 1 108 ASN HA H 13.738 -6.206 3.927 1.00 . A A . 145 ASN HA 1 1
1 1713 1 1 108 ASN HB2 H 14.283 -4.985 6.638 1.00 . A A . 145 ASN HB2 1 1
1 1714 1 1 108 ASN HB3 H 14.506 -6.669 6.170 1.00 . A A . 145 ASN HB3 1 1
1 1715 1 1 108 ASN HD21 H 16.402 -7.279 5.362 1.00 . A A . 145 ASN HD21 1 1
1 1716 1 1 108 ASN HD22 H 17.694 -6.213 4.940 1.00 . A A . 145 ASN HD22 1 1
1 1717 1 1 108 ASN N N 13.712 -4.148 4.069 1.00 . A A . 145 ASN N 1 1
1 1718 1 1 108 ASN ND2 N 16.769 -6.383 5.214 1.00 . A A . 145 ASN ND2 1 1
1 1719 1 1 108 ASN O O 11.867 -6.566 6.000 1.00 . A A . 145 ASN O 1 1
1 1720 1 1 108 ASN OD1 O 16.345 -4.178 5.239 1.00 . A A . 145 ASN OD1 1 1
1 1721 1 1 109 TRP C C 9.117 -6.102 4.569 1.00 . A A . 146 TRP C 1 1
1 1722 1 1 109 TRP CA C 9.808 -4.905 5.213 1.00 . A A . 146 TRP CA 1 1
1 1723 1 1 109 TRP CB C 9.028 -3.620 4.903 1.00 . A A . 146 TRP CB 1 1
1 1724 1 1 109 TRP CD1 C 10.392 -2.050 3.405 1.00 . A A . 146 TRP CD1 1 1
1 1725 1 1 109 TRP CD2 C 8.774 -3.166 2.330 1.00 . A A . 146 TRP CD2 1 1
1 1726 1 1 109 TRP CE2 C 9.441 -2.339 1.406 1.00 . A A . 146 TRP CE2 1 1
1 1727 1 1 109 TRP CE3 C 7.716 -3.962 1.877 1.00 . A A . 146 TRP CE3 1 1
1 1728 1 1 109 TRP CG C 9.399 -2.968 3.605 1.00 . A A . 146 TRP CG 1 1
1 1729 1 1 109 TRP CH2 C 8.046 -3.074 -0.351 1.00 . A A . 146 TRP CH2 1 1
1 1730 1 1 109 TRP CZ2 C 9.085 -2.285 0.061 1.00 . A A . 146 TRP CZ2 1 1
1 1731 1 1 109 TRP CZ3 C 7.365 -3.906 0.544 1.00 . A A . 146 TRP CZ3 1 1
1 1732 1 1 109 TRP H H 11.451 -4.101 4.146 1.00 . A A . 146 TRP H 1 1
1 1733 1 1 109 TRP HA H 9.817 -5.054 6.283 1.00 . A A . 146 TRP HA 1 1
1 1734 1 1 109 TRP HB2 H 7.975 -3.853 4.865 1.00 . A A . 146 TRP HB2 1 1
1 1735 1 1 109 TRP HB3 H 9.202 -2.907 5.696 1.00 . A A . 146 TRP HB3 1 1
1 1736 1 1 109 TRP HD1 H 11.048 -1.689 4.181 1.00 . A A . 146 TRP HD1 1 1
1 1737 1 1 109 TRP HE1 H 11.049 -1.024 1.695 1.00 . A A . 146 TRP HE1 1 1
1 1738 1 1 109 TRP HE3 H 7.180 -4.615 2.547 1.00 . A A . 146 TRP HE3 1 1
1 1739 1 1 109 TRP HH2 H 7.733 -3.062 -1.384 1.00 . A A . 146 TRP HH2 1 1
1 1740 1 1 109 TRP HZ2 H 9.600 -1.648 -0.642 1.00 . A A . 146 TRP HZ2 1 1
1 1741 1 1 109 TRP HZ3 H 6.547 -4.510 0.179 1.00 . A A . 146 TRP HZ3 1 1
1 1742 1 1 109 TRP N N 11.196 -4.805 4.772 1.00 . A A . 146 TRP N 1 1
1 1743 1 1 109 TRP NE1 N 10.425 -1.669 2.086 1.00 . A A . 146 TRP NE1 1 1
1 1744 1 1 109 TRP O O 8.338 -6.802 5.215 1.00 . A A . 146 TRP O 1 1
1 1745 1 1 110 SER C C 9.606 -8.741 2.830 1.00 . A A . 147 SER C 1 1
1 1746 1 1 110 SER CA C 8.822 -7.456 2.570 1.00 . A A . 147 SER CA 1 1
1 1747 1 1 110 SER CB C 8.787 -7.156 1.069 1.00 . A A . 147 SER CB 1 1
1 1748 1 1 110 SER H H 10.044 -5.747 2.833 1.00 . A A . 147 SER H 1 1
1 1749 1 1 110 SER HA H 7.811 -7.585 2.927 1.00 . A A . 147 SER HA 1 1
1 1750 1 1 110 SER HB2 H 8.461 -8.037 0.536 1.00 . A A . 147 SER HB2 1 1
1 1751 1 1 110 SER HB3 H 8.097 -6.347 0.882 1.00 . A A . 147 SER HB3 1 1
1 1752 1 1 110 SER HG H 10.160 -7.053 -0.324 1.00 . A A . 147 SER HG 1 1
1 1753 1 1 110 SER N N 9.412 -6.336 3.295 1.00 . A A . 147 SER N 1 1
1 1754 1 1 110 SER O O 10.012 -9.433 1.895 1.00 . A A . 147 SER O 1 1
1 1755 1 1 110 SER OG O 10.069 -6.783 0.593 1.00 . A A . 147 SER OG 1 1
1 1756 1 1 111 VAL C C 10.083 -10.784 5.837 1.00 . A A . 148 VAL C 1 1
1 1757 1 1 111 VAL CA C 10.554 -10.254 4.486 1.00 . A A . 148 VAL CA 1 1
1 1758 1 1 111 VAL CB C 12.069 -9.982 4.555 1.00 . A A . 148 VAL CB 1 1
1 1759 1 1 111 VAL CG1 C 12.845 -11.284 4.694 1.00 . A A . 148 VAL CG1 1 1
1 1760 1 1 111 VAL CG2 C 12.529 -9.206 3.330 1.00 . A A . 148 VAL CG2 1 1
1 1761 1 1 111 VAL H H 9.471 -8.467 4.806 1.00 . A A . 148 VAL H 1 1
1 1762 1 1 111 VAL HA H 10.379 -11.009 3.732 1.00 . A A . 148 VAL HA 1 1
1 1763 1 1 111 VAL HB H 12.264 -9.378 5.431 1.00 . A A . 148 VAL HB 1 1
1 1764 1 1 111 VAL HG11 H 13.540 -11.204 5.517 1.00 . A A . 148 VAL HG11 1 1
1 1765 1 1 111 VAL HG12 H 13.390 -11.478 3.781 1.00 . A A . 148 VAL HG12 1 1
1 1766 1 1 111 VAL HG13 H 12.158 -12.096 4.882 1.00 . A A . 148 VAL HG13 1 1
1 1767 1 1 111 VAL HG21 H 12.303 -9.772 2.439 1.00 . A A . 148 VAL HG21 1 1
1 1768 1 1 111 VAL HG22 H 13.595 -9.038 3.388 1.00 . A A . 148 VAL HG22 1 1
1 1769 1 1 111 VAL HG23 H 12.017 -8.255 3.291 1.00 . A A . 148 VAL HG23 1 1
1 1770 1 1 111 VAL N N 9.817 -9.055 4.104 1.00 . A A . 148 VAL N 1 1
1 1771 1 1 111 VAL O O 10.846 -11.421 6.563 1.00 . A A . 148 VAL O 1 1
1 1772 1 1 112 ASN C C 7.518 -12.295 7.268 1.00 . A A . 149 ASN C 1 1
1 1773 1 1 112 ASN CA C 8.255 -10.968 7.435 1.00 . A A . 149 ASN CA 1 1
1 1774 1 1 112 ASN CB C 7.301 -9.910 7.994 1.00 . A A . 149 ASN CB 1 1
1 1775 1 1 112 ASN CG C 7.996 -8.945 8.935 1.00 . A A . 149 ASN CG 1 1
1 1776 1 1 112 ASN H H 8.264 -10.004 5.549 1.00 . A A . 149 ASN H 1 1
1 1777 1 1 112 ASN HA H 9.069 -11.107 8.130 1.00 . A A . 149 ASN HA 1 1
1 1778 1 1 112 ASN HB2 H 6.881 -9.344 7.176 1.00 . A A . 149 ASN HB2 1 1
1 1779 1 1 112 ASN HB3 H 6.505 -10.401 8.533 1.00 . A A . 149 ASN HB3 1 1
1 1780 1 1 112 ASN HD21 H 6.624 -9.282 10.334 1.00 . A A . 149 ASN HD21 1 1
1 1781 1 1 112 ASN HD22 H 7.869 -8.162 10.759 1.00 . A A . 149 ASN HD22 1 1
1 1782 1 1 112 ASN N N 8.824 -10.517 6.169 1.00 . A A . 149 ASN N 1 1
1 1783 1 1 112 ASN ND2 N 7.440 -8.780 10.129 1.00 . A A . 149 ASN ND2 1 1
1 1784 1 1 112 ASN O O 6.600 -12.603 8.028 1.00 . A A . 149 ASN O 1 1
1 1785 1 1 112 ASN OD1 O 9.021 -8.356 8.593 1.00 . A A . 149 ASN OD1 1 1
1 1786 1 1 113 VAL C C 8.177 -15.512 6.509 1.00 . A A . 150 VAL C 1 1
1 1787 1 1 113 VAL CA C 7.300 -14.368 6.013 1.00 . A A . 150 VAL CA 1 1
1 1788 1 1 113 VAL CB C 7.018 -14.566 4.512 1.00 . A A . 150 VAL CB 1 1
1 1789 1 1 113 VAL CG1 C 5.823 -13.731 4.077 1.00 . A A . 150 VAL CG1 1 1
1 1790 1 1 113 VAL CG2 C 8.249 -14.218 3.687 1.00 . A A . 150 VAL CG2 1 1
1 1791 1 1 113 VAL H H 8.660 -12.780 5.699 1.00 . A A . 150 VAL H 1 1
1 1792 1 1 113 VAL HA H 6.358 -14.394 6.541 1.00 . A A . 150 VAL HA 1 1
1 1793 1 1 113 VAL HB H 6.782 -15.606 4.344 1.00 . A A . 150 VAL HB 1 1
1 1794 1 1 113 VAL HG11 H 6.071 -12.682 4.148 1.00 . A A . 150 VAL HG11 1 1
1 1795 1 1 113 VAL HG12 H 4.982 -13.946 4.720 1.00 . A A . 150 VAL HG12 1 1
1 1796 1 1 113 VAL HG13 H 5.567 -13.973 3.056 1.00 . A A . 150 VAL HG13 1 1
1 1797 1 1 113 VAL HG21 H 9.139 -14.491 4.235 1.00 . A A . 150 VAL HG21 1 1
1 1798 1 1 113 VAL HG22 H 8.261 -13.155 3.489 1.00 . A A . 150 VAL HG22 1 1
1 1799 1 1 113 VAL HG23 H 8.221 -14.758 2.752 1.00 . A A . 150 VAL HG23 1 1
1 1800 1 1 113 VAL N N 7.924 -13.076 6.272 1.00 . A A . 150 VAL N 1 1
1 1801 1 1 113 VAL O O 7.629 -16.461 7.107 1.00 . A A . 150 VAL O 1 1
1 1802 1 1 113 VAL OXT O 9.406 -15.450 6.294 1.00 . A A . 150 VAL OXT 1 1
2 1803 1 1 1 GLY C C 6.558 -10.231 -24.198 1.00 . A A . 38 GLY C 1 1
2 1804 1 1 1 GLY CA C 7.830 -10.992 -24.517 1.00 . A A . 38 GLY CA 1 1
2 1805 1 1 1 GLY H1 H 8.180 -10.493 -26.515 1.00 . A A . 38 GLY H1 1 1
2 1806 1 1 1 GLY H2 H 7.034 -11.718 -26.306 1.00 . A A . 38 GLY H2 1 1
2 1807 1 1 1 GLY H3 H 8.679 -12.056 -26.101 1.00 . A A . 38 GLY H3 1 1
2 1808 1 1 1 GLY HA2 H 7.848 -11.902 -23.937 1.00 . A A . 38 GLY HA2 1 1
2 1809 1 1 1 GLY HA3 H 8.678 -10.385 -24.240 1.00 . A A . 38 GLY HA3 1 1
2 1810 1 1 1 GLY N N 7.938 -11.339 -25.961 1.00 . A A . 38 GLY N 1 1
2 1811 1 1 1 GLY O O 6.579 -9.010 -24.044 1.00 . A A . 38 GLY O 1 1
2 1812 1 1 2 ALA C C 3.848 -10.428 -22.305 1.00 . A A . 39 ALA C 1 1
2 1813 1 1 2 ALA CA C 4.160 -10.341 -23.795 1.00 . A A . 39 ALA CA 1 1
2 1814 1 1 2 ALA CB C 3.058 -11.003 -24.607 1.00 . A A . 39 ALA CB 1 1
2 1815 1 1 2 ALA H H 5.495 -11.925 -24.231 1.00 . A A . 39 ALA H 1 1
2 1816 1 1 2 ALA HA H 4.212 -9.301 -24.082 1.00 . A A . 39 ALA HA 1 1
2 1817 1 1 2 ALA HB1 H 2.626 -11.812 -24.036 1.00 . A A . 39 ALA HB1 1 1
2 1818 1 1 2 ALA HB2 H 3.471 -11.392 -25.526 1.00 . A A . 39 ALA HB2 1 1
2 1819 1 1 2 ALA HB3 H 2.293 -10.276 -24.836 1.00 . A A . 39 ALA HB3 1 1
2 1820 1 1 2 ALA N N 5.448 -10.955 -24.098 1.00 . A A . 39 ALA N 1 1
2 1821 1 1 2 ALA O O 4.302 -11.344 -21.618 1.00 . A A . 39 ALA O 1 1
2 1822 1 1 3 MET C C 1.402 -10.211 -20.166 1.00 . A A . 40 MET C 1 1
2 1823 1 1 3 MET CA C 2.698 -9.440 -20.402 1.00 . A A . 40 MET CA 1 1
2 1824 1 1 3 MET CB C 2.538 -7.995 -19.926 1.00 . A A . 40 MET CB 1 1
2 1825 1 1 3 MET CE C 2.271 -4.617 -21.212 1.00 . A A . 40 MET CE 1 1
2 1826 1 1 3 MET CG C 1.475 -7.219 -20.685 1.00 . A A . 40 MET CG 1 1
2 1827 1 1 3 MET H H 2.739 -8.769 -22.409 1.00 . A A . 40 MET H 1 1
2 1828 1 1 3 MET HA H 3.489 -9.910 -19.840 1.00 . A A . 40 MET HA 1 1
2 1829 1 1 3 MET HB2 H 2.272 -7.999 -18.880 1.00 . A A . 40 MET HB2 1 1
2 1830 1 1 3 MET HB3 H 3.481 -7.483 -20.046 1.00 . A A . 40 MET HB3 1 1
2 1831 1 1 3 MET HE1 H 1.732 -4.483 -22.138 1.00 . A A . 40 MET HE1 1 1
2 1832 1 1 3 MET HE2 H 3.186 -5.159 -21.403 1.00 . A A . 40 MET HE2 1 1
2 1833 1 1 3 MET HE3 H 2.507 -3.651 -20.790 1.00 . A A . 40 MET HE3 1 1
2 1834 1 1 3 MET HG2 H 1.760 -7.164 -21.725 1.00 . A A . 40 MET HG2 1 1
2 1835 1 1 3 MET HG3 H 0.534 -7.743 -20.599 1.00 . A A . 40 MET HG3 1 1
2 1836 1 1 3 MET N N 3.070 -9.470 -21.811 1.00 . A A . 40 MET N 1 1
2 1837 1 1 3 MET O O 0.543 -10.283 -21.044 1.00 . A A . 40 MET O 1 1
2 1838 1 1 3 MET SD S 1.260 -5.541 -20.059 1.00 . A A . 40 MET SD 1 1
2 1839 1 1 4 ASP C C -0.095 -12.742 -19.565 1.00 . A A . 41 ASP C 1 1
2 1840 1 1 4 ASP CA C 0.080 -11.551 -18.625 1.00 . A A . 41 ASP CA 1 1
2 1841 1 1 4 ASP CB C -1.161 -10.659 -18.678 1.00 . A A . 41 ASP CB 1 1
2 1842 1 1 4 ASP CG C -1.061 -9.475 -17.735 1.00 . A A . 41 ASP CG 1 1
2 1843 1 1 4 ASP H H 1.990 -10.693 -18.316 1.00 . A A . 41 ASP H 1 1
2 1844 1 1 4 ASP HA H 0.207 -11.918 -17.617 1.00 . A A . 41 ASP HA 1 1
2 1845 1 1 4 ASP HB2 H -1.285 -10.284 -19.683 1.00 . A A . 41 ASP HB2 1 1
2 1846 1 1 4 ASP HB3 H -2.028 -11.241 -18.404 1.00 . A A . 41 ASP HB3 1 1
2 1847 1 1 4 ASP N N 1.270 -10.785 -18.975 1.00 . A A . 41 ASP N 1 1
2 1848 1 1 4 ASP O O -0.813 -12.655 -20.561 1.00 . A A . 41 ASP O 1 1
2 1849 1 1 4 ASP OD1 O -0.149 -8.642 -17.922 1.00 . A A . 41 ASP OD1 1 1
2 1850 1 1 4 ASP OD2 O -1.894 -9.381 -16.810 1.00 . A A . 41 ASP OD2 1 1
2 1851 1 1 5 PRO C C -0.932 -15.679 -20.088 1.00 . A A . 42 PRO C 1 1
2 1852 1 1 5 PRO CA C 0.471 -15.085 -20.084 1.00 . A A . 42 PRO CA 1 1
2 1853 1 1 5 PRO CB C 1.460 -16.050 -19.420 1.00 . A A . 42 PRO CB 1 1
2 1854 1 1 5 PRO CD C 1.437 -14.066 -18.089 1.00 . A A . 42 PRO CD 1 1
2 1855 1 1 5 PRO CG C 1.592 -15.560 -18.020 1.00 . A A . 42 PRO CG 1 1
2 1856 1 1 5 PRO HA H 0.781 -14.893 -21.101 1.00 . A A . 42 PRO HA 1 1
2 1857 1 1 5 PRO HB2 H 1.063 -17.054 -19.451 1.00 . A A . 42 PRO HB2 1 1
2 1858 1 1 5 PRO HB3 H 2.406 -16.015 -19.940 1.00 . A A . 42 PRO HB3 1 1
2 1859 1 1 5 PRO HD2 H 0.970 -13.692 -17.190 1.00 . A A . 42 PRO HD2 1 1
2 1860 1 1 5 PRO HD3 H 2.395 -13.592 -18.245 1.00 . A A . 42 PRO HD3 1 1
2 1861 1 1 5 PRO HG2 H 0.815 -15.990 -17.405 1.00 . A A . 42 PRO HG2 1 1
2 1862 1 1 5 PRO HG3 H 2.566 -15.818 -17.630 1.00 . A A . 42 PRO HG3 1 1
2 1863 1 1 5 PRO N N 0.560 -13.875 -19.259 1.00 . A A . 42 PRO N 1 1
2 1864 1 1 5 PRO O O -1.474 -16.008 -21.144 1.00 . A A . 42 PRO O 1 1
2 1865 1 1 6 GLU C C -2.858 -17.879 -18.985 1.00 . A A . 43 GLU C 1 1
2 1866 1 1 6 GLU CA C -2.861 -16.369 -18.756 1.00 . A A . 43 GLU CA 1 1
2 1867 1 1 6 GLU CB C -3.836 -15.691 -19.727 1.00 . A A . 43 GLU CB 1 1
2 1868 1 1 6 GLU CD C -5.228 -13.584 -19.669 1.00 . A A . 43 GLU CD 1 1
2 1869 1 1 6 GLU CG C -4.955 -14.932 -19.032 1.00 . A A . 43 GLU CG 1 1
2 1870 1 1 6 GLU H H -1.031 -15.535 -18.098 1.00 . A A . 43 GLU H 1 1
2 1871 1 1 6 GLU HA H -3.188 -16.177 -17.745 1.00 . A A . 43 GLU HA 1 1
2 1872 1 1 6 GLU HB2 H -3.286 -14.993 -20.342 1.00 . A A . 43 GLU HB2 1 1
2 1873 1 1 6 GLU HB3 H -4.281 -16.443 -20.361 1.00 . A A . 43 GLU HB3 1 1
2 1874 1 1 6 GLU HG2 H -5.856 -15.524 -19.078 1.00 . A A . 43 GLU HG2 1 1
2 1875 1 1 6 GLU HG3 H -4.679 -14.776 -17.999 1.00 . A A . 43 GLU HG3 1 1
2 1876 1 1 6 GLU N N -1.517 -15.815 -18.900 1.00 . A A . 43 GLU N 1 1
2 1877 1 1 6 GLU O O -3.234 -18.651 -18.104 1.00 . A A . 43 GLU O 1 1
2 1878 1 1 6 GLU OE1 O -4.371 -12.683 -19.546 1.00 . A A . 43 GLU OE1 1 1
2 1879 1 1 6 GLU OE2 O -6.300 -13.427 -20.290 1.00 . A A . 43 GLU OE2 1 1
2 1880 1 1 7 PHE C C -1.057 -20.345 -20.075 1.00 . A A . 44 PHE C 1 1
2 1881 1 1 7 PHE CA C -2.375 -19.710 -20.521 1.00 . A A . 44 PHE CA 1 1
2 1882 1 1 7 PHE CB C -2.557 -19.890 -22.030 1.00 . A A . 44 PHE CB 1 1
2 1883 1 1 7 PHE CD1 C -4.973 -19.278 -22.314 1.00 . A A . 44 PHE CD1 1 1
2 1884 1 1 7 PHE CD2 C -4.283 -21.477 -22.921 1.00 . A A . 44 PHE CD2 1 1
2 1885 1 1 7 PHE CE1 C -6.271 -19.580 -22.681 1.00 . A A . 44 PHE CE1 1 1
2 1886 1 1 7 PHE CE2 C -5.579 -21.787 -23.290 1.00 . A A . 44 PHE CE2 1 1
2 1887 1 1 7 PHE CG C -3.966 -20.222 -22.430 1.00 . A A . 44 PHE CG 1 1
2 1888 1 1 7 PHE CZ C -6.574 -20.836 -23.169 1.00 . A A . 44 PHE CZ 1 1
2 1889 1 1 7 PHE H H -2.143 -17.629 -20.835 1.00 . A A . 44 PHE H 1 1
2 1890 1 1 7 PHE HA H -3.188 -20.204 -20.012 1.00 . A A . 44 PHE HA 1 1
2 1891 1 1 7 PHE HB2 H -2.277 -18.975 -22.531 1.00 . A A . 44 PHE HB2 1 1
2 1892 1 1 7 PHE HB3 H -1.917 -20.690 -22.371 1.00 . A A . 44 PHE HB3 1 1
2 1893 1 1 7 PHE HD1 H -4.738 -18.295 -21.933 1.00 . A A . 44 PHE HD1 1 1
2 1894 1 1 7 PHE HD2 H -3.505 -22.221 -23.017 1.00 . A A . 44 PHE HD2 1 1
2 1895 1 1 7 PHE HE1 H -7.048 -18.836 -22.585 1.00 . A A . 44 PHE HE1 1 1
2 1896 1 1 7 PHE HE2 H -5.813 -22.769 -23.671 1.00 . A A . 44 PHE HE2 1 1
2 1897 1 1 7 PHE HZ H -7.588 -21.075 -23.457 1.00 . A A . 44 PHE HZ 1 1
2 1898 1 1 7 PHE N N -2.430 -18.292 -20.174 1.00 . A A . 44 PHE N 1 1
2 1899 1 1 7 PHE O O -0.567 -21.280 -20.708 1.00 . A A . 44 PHE O 1 1
2 1900 1 1 8 ALA C C 1.012 -19.897 -17.037 1.00 . A A . 45 ALA C 1 1
2 1901 1 1 8 ALA CA C 0.770 -20.364 -18.468 1.00 . A A . 45 ALA CA 1 1
2 1902 1 1 8 ALA CB C 1.926 -19.946 -19.365 1.00 . A A . 45 ALA CB 1 1
2 1903 1 1 8 ALA H H -0.919 -19.095 -18.520 1.00 . A A . 45 ALA H 1 1
2 1904 1 1 8 ALA HA H 0.709 -21.442 -18.479 1.00 . A A . 45 ALA HA 1 1
2 1905 1 1 8 ALA HB1 H 2.838 -19.921 -18.787 1.00 . A A . 45 ALA HB1 1 1
2 1906 1 1 8 ALA HB2 H 1.730 -18.964 -19.771 1.00 . A A . 45 ALA HB2 1 1
2 1907 1 1 8 ALA HB3 H 2.030 -20.655 -20.172 1.00 . A A . 45 ALA HB3 1 1
2 1908 1 1 8 ALA N N -0.487 -19.837 -18.986 1.00 . A A . 45 ALA N 1 1
2 1909 1 1 8 ALA O O 0.629 -18.788 -16.662 1.00 . A A . 45 ALA O 1 1
2 1910 1 1 9 LEU C C 3.173 -19.528 -14.749 1.00 . A A . 46 LEU C 1 1
2 1911 1 1 9 LEU CA C 1.943 -20.422 -14.850 1.00 . A A . 46 LEU CA 1 1
2 1912 1 1 9 LEU CB C 2.159 -21.701 -14.040 1.00 . A A . 46 LEU CB 1 1
2 1913 1 1 9 LEU CD1 C 1.288 -24.027 -13.700 1.00 . A A . 46 LEU CD1 1 1
2 1914 1 1 9 LEU CD2 C 0.128 -22.090 -12.624 1.00 . A A . 46 LEU CD2 1 1
2 1915 1 1 9 LEU CG C 0.910 -22.561 -13.841 1.00 . A A . 46 LEU CG 1 1
2 1916 1 1 9 LEU H H 1.929 -21.618 -16.598 1.00 . A A . 46 LEU H 1 1
2 1917 1 1 9 LEU HA H 1.093 -19.892 -14.449 1.00 . A A . 46 LEU HA 1 1
2 1918 1 1 9 LEU HB2 H 2.907 -22.299 -14.541 1.00 . A A . 46 LEU HB2 1 1
2 1919 1 1 9 LEU HB3 H 2.536 -21.426 -13.066 1.00 . A A . 46 LEU HB3 1 1
2 1920 1 1 9 LEU HD11 H 2.255 -24.195 -14.150 1.00 . A A . 46 LEU HD11 1 1
2 1921 1 1 9 LEU HD12 H 0.548 -24.639 -14.195 1.00 . A A . 46 LEU HD12 1 1
2 1922 1 1 9 LEU HD13 H 1.329 -24.290 -12.652 1.00 . A A . 46 LEU HD13 1 1
2 1923 1 1 9 LEU HD21 H -0.931 -22.175 -12.821 1.00 . A A . 46 LEU HD21 1 1
2 1924 1 1 9 LEU HD22 H 0.373 -21.060 -12.414 1.00 . A A . 46 LEU HD22 1 1
2 1925 1 1 9 LEU HD23 H 0.385 -22.701 -11.771 1.00 . A A . 46 LEU HD23 1 1
2 1926 1 1 9 LEU HG H 0.272 -22.464 -14.708 1.00 . A A . 46 LEU HG 1 1
2 1927 1 1 9 LEU N N 1.649 -20.749 -16.242 1.00 . A A . 46 LEU N 1 1
2 1928 1 1 9 LEU O O 4.302 -19.984 -14.929 1.00 . A A . 46 LEU O 1 1
2 1929 1 1 10 SER C C 4.690 -17.357 -12.954 1.00 . A A . 47 SER C 1 1
2 1930 1 1 10 SER CA C 4.034 -17.286 -14.333 1.00 . A A . 47 SER CA 1 1
2 1931 1 1 10 SER CB C 3.518 -15.871 -14.591 1.00 . A A . 47 SER CB 1 1
2 1932 1 1 10 SER H H 2.023 -17.947 -14.329 1.00 . A A . 47 SER H 1 1
2 1933 1 1 10 SER HA H 4.775 -17.528 -15.081 1.00 . A A . 47 SER HA 1 1
2 1934 1 1 10 SER HB2 H 2.680 -15.912 -15.272 1.00 . A A . 47 SER HB2 1 1
2 1935 1 1 10 SER HB3 H 3.201 -15.430 -13.658 1.00 . A A . 47 SER HB3 1 1
2 1936 1 1 10 SER HG H 5.131 -14.766 -14.475 1.00 . A A . 47 SER HG 1 1
2 1937 1 1 10 SER N N 2.946 -18.250 -14.460 1.00 . A A . 47 SER N 1 1
2 1938 1 1 10 SER O O 5.566 -16.552 -12.636 1.00 . A A . 47 SER O 1 1
2 1939 1 1 10 SER OG O 4.527 -15.055 -15.162 1.00 . A A . 47 SER OG 1 1
2 1940 1 1 11 ASN C C 4.406 -17.318 -9.891 1.00 . A A . 48 ASN C 1 1
2 1941 1 1 11 ASN CA C 4.817 -18.479 -10.791 1.00 . A A . 48 ASN CA 1 1
2 1942 1 1 11 ASN CB C 6.345 -18.586 -10.846 1.00 . A A . 48 ASN CB 1 1
2 1943 1 1 11 ASN CG C 6.840 -19.981 -10.520 1.00 . A A . 48 ASN CG 1 1
2 1944 1 1 11 ASN H H 3.566 -18.931 -12.433 1.00 . A A . 48 ASN H 1 1
2 1945 1 1 11 ASN HA H 4.418 -19.394 -10.379 1.00 . A A . 48 ASN HA 1 1
2 1946 1 1 11 ASN HB2 H 6.682 -18.329 -11.840 1.00 . A A . 48 ASN HB2 1 1
2 1947 1 1 11 ASN HB3 H 6.777 -17.895 -10.137 1.00 . A A . 48 ASN HB3 1 1
2 1948 1 1 11 ASN HD21 H 7.947 -20.002 -12.172 1.00 . A A . 48 ASN HD21 1 1
2 1949 1 1 11 ASN HD22 H 8.026 -21.426 -11.198 1.00 . A A . 48 ASN HD22 1 1
2 1950 1 1 11 ASN N N 4.265 -18.318 -12.132 1.00 . A A . 48 ASN N 1 1
2 1951 1 1 11 ASN ND2 N 7.690 -20.524 -11.384 1.00 . A A . 48 ASN ND2 1 1
2 1952 1 1 11 ASN O O 4.757 -16.166 -10.147 1.00 . A A . 48 ASN O 1 1
2 1953 1 1 11 ASN OD1 O 6.463 -20.564 -9.503 1.00 . A A . 48 ASN OD1 1 1
2 1954 1 1 12 GLU C C 2.759 -17.247 -6.582 1.00 . A A . 49 GLU C 1 1
2 1955 1 1 12 GLU CA C 3.199 -16.613 -7.899 1.00 . A A . 49 GLU CA 1 1
2 1956 1 1 12 GLU CB C 2.045 -15.813 -8.508 1.00 . A A . 49 GLU CB 1 1
2 1957 1 1 12 GLU CD C 1.623 -13.407 -7.858 1.00 . A A . 49 GLU CD 1 1
2 1958 1 1 12 GLU CG C 2.386 -14.354 -8.765 1.00 . A A . 49 GLU CG 1 1
2 1959 1 1 12 GLU H H 3.411 -18.565 -8.686 1.00 . A A . 49 GLU H 1 1
2 1960 1 1 12 GLU HA H 4.024 -15.945 -7.703 1.00 . A A . 49 GLU HA 1 1
2 1961 1 1 12 GLU HB2 H 1.767 -16.265 -9.449 1.00 . A A . 49 GLU HB2 1 1
2 1962 1 1 12 GLU HB3 H 1.199 -15.849 -7.837 1.00 . A A . 49 GLU HB3 1 1
2 1963 1 1 12 GLU HG2 H 3.444 -14.210 -8.601 1.00 . A A . 49 GLU HG2 1 1
2 1964 1 1 12 GLU HG3 H 2.146 -14.117 -9.792 1.00 . A A . 49 GLU HG3 1 1
2 1965 1 1 12 GLU N N 3.660 -17.629 -8.837 1.00 . A A . 49 GLU N 1 1
2 1966 1 1 12 GLU O O 2.061 -18.262 -6.574 1.00 . A A . 49 GLU O 1 1
2 1967 1 1 12 GLU OE1 O 1.401 -13.761 -6.681 1.00 . A A . 49 GLU OE1 1 1
2 1968 1 1 12 GLU OE2 O 1.246 -12.311 -8.326 1.00 . A A . 49 GLU OE2 1 1
2 1969 1 1 13 LYS C C 1.529 -16.510 -3.635 1.00 . A A . 50 LYS C 1 1
2 1970 1 1 13 LYS CA C 2.818 -17.150 -4.149 1.00 . A A . 50 LYS CA 1 1
2 1971 1 1 13 LYS CB C 3.960 -16.893 -3.163 1.00 . A A . 50 LYS CB 1 1
2 1972 1 1 13 LYS CD C 6.246 -17.808 -2.657 1.00 . A A . 50 LYS CD 1 1
2 1973 1 1 13 LYS CE C 7.015 -17.962 -3.958 1.00 . A A . 50 LYS CE 1 1
2 1974 1 1 13 LYS CG C 4.773 -18.136 -2.838 1.00 . A A . 50 LYS CG 1 1
2 1975 1 1 13 LYS H H 3.725 -15.838 -5.543 1.00 . A A . 50 LYS H 1 1
2 1976 1 1 13 LYS HA H 2.664 -18.215 -4.235 1.00 . A A . 50 LYS HA 1 1
2 1977 1 1 13 LYS HB2 H 4.626 -16.155 -3.586 1.00 . A A . 50 LYS HB2 1 1
2 1978 1 1 13 LYS HB3 H 3.548 -16.509 -2.242 1.00 . A A . 50 LYS HB3 1 1
2 1979 1 1 13 LYS HD2 H 6.338 -16.788 -2.315 1.00 . A A . 50 LYS HD2 1 1
2 1980 1 1 13 LYS HD3 H 6.666 -18.476 -1.919 1.00 . A A . 50 LYS HD3 1 1
2 1981 1 1 13 LYS HE2 H 6.639 -17.245 -4.671 1.00 . A A . 50 LYS HE2 1 1
2 1982 1 1 13 LYS HE3 H 8.061 -17.767 -3.770 1.00 . A A . 50 LYS HE3 1 1
2 1983 1 1 13 LYS HG2 H 4.396 -18.572 -1.924 1.00 . A A . 50 LYS HG2 1 1
2 1984 1 1 13 LYS HG3 H 4.667 -18.845 -3.647 1.00 . A A . 50 LYS HG3 1 1
2 1985 1 1 13 LYS HZ1 H 7.762 -19.624 -4.978 1.00 . A A . 50 LYS HZ1 1 1
2 1986 1 1 13 LYS HZ2 H 6.116 -19.344 -5.241 1.00 . A A . 50 LYS HZ2 1 1
2 1987 1 1 13 LYS HZ3 H 6.636 -20.008 -3.776 1.00 . A A . 50 LYS HZ3 1 1
2 1988 1 1 13 LYS N N 3.171 -16.644 -5.472 1.00 . A A . 50 LYS N 1 1
2 1989 1 1 13 LYS NZ N 6.872 -19.330 -4.528 1.00 . A A . 50 LYS NZ 1 1
2 1990 1 1 13 LYS O O 1.256 -16.526 -2.434 1.00 . A A . 50 LYS O 1 1
2 1991 1 1 14 LYS C C -0.270 -14.107 -3.261 1.00 . A A . 51 LYS C 1 1
2 1992 1 1 14 LYS CA C -0.519 -15.305 -4.173 1.00 . A A . 51 LYS CA 1 1
2 1993 1 1 14 LYS CB C -1.443 -16.310 -3.480 1.00 . A A . 51 LYS CB 1 1
2 1994 1 1 14 LYS CD C -3.818 -17.125 -3.389 1.00 . A A . 51 LYS CD 1 1
2 1995 1 1 14 LYS CE C -4.580 -18.279 -4.023 1.00 . A A . 51 LYS CE 1 1
2 1996 1 1 14 LYS CG C -2.688 -16.644 -4.286 1.00 . A A . 51 LYS CG 1 1
2 1997 1 1 14 LYS H H 1.002 -15.962 -5.487 1.00 . A A . 51 LYS H 1 1
2 1998 1 1 14 LYS HA H -0.993 -14.958 -5.078 1.00 . A A . 51 LYS HA 1 1
2 1999 1 1 14 LYS HB2 H -0.896 -17.225 -3.307 1.00 . A A . 51 LYS HB2 1 1
2 2000 1 1 14 LYS HB3 H -1.755 -15.903 -2.529 1.00 . A A . 51 LYS HB3 1 1
2 2001 1 1 14 LYS HD2 H -3.405 -17.455 -2.448 1.00 . A A . 51 LYS HD2 1 1
2 2002 1 1 14 LYS HD3 H -4.501 -16.306 -3.218 1.00 . A A . 51 LYS HD3 1 1
2 2003 1 1 14 LYS HE2 H -5.492 -17.895 -4.458 1.00 . A A . 51 LYS HE2 1 1
2 2004 1 1 14 LYS HE3 H -3.968 -18.714 -4.800 1.00 . A A . 51 LYS HE3 1 1
2 2005 1 1 14 LYS HG2 H -3.012 -15.760 -4.813 1.00 . A A . 51 LYS HG2 1 1
2 2006 1 1 14 LYS HG3 H -2.447 -17.422 -4.995 1.00 . A A . 51 LYS HG3 1 1
2 2007 1 1 14 LYS HZ1 H -4.528 -20.246 -3.324 1.00 . A A . 51 LYS HZ1 1 1
2 2008 1 1 14 LYS HZ2 H -5.959 -19.427 -2.952 1.00 . A A . 51 LYS HZ2 1 1
2 2009 1 1 14 LYS HZ3 H -4.542 -19.084 -2.094 1.00 . A A . 51 LYS HZ3 1 1
2 2010 1 1 14 LYS N N 0.738 -15.945 -4.545 1.00 . A A . 51 LYS N 1 1
2 2011 1 1 14 LYS NZ N -4.926 -19.333 -3.029 1.00 . A A . 51 LYS NZ 1 1
2 2012 1 1 14 LYS O O 0.658 -14.112 -2.451 1.00 . A A . 51 LYS O 1 1
2 2013 1 1 15 ALA C C 0.348 -11.175 -2.842 1.00 . A A . 52 ALA C 1 1
2 2014 1 1 15 ALA CA C -0.982 -11.879 -2.587 1.00 . A A . 52 ALA CA 1 1
2 2015 1 1 15 ALA CB C -1.127 -12.219 -1.110 1.00 . A A . 52 ALA CB 1 1
2 2016 1 1 15 ALA H H -1.826 -13.140 -4.061 1.00 . A A . 52 ALA H 1 1
2 2017 1 1 15 ALA HA H -1.786 -11.211 -2.858 1.00 . A A . 52 ALA HA 1 1
2 2018 1 1 15 ALA HB1 H -1.643 -11.416 -0.606 1.00 . A A . 52 ALA HB1 1 1
2 2019 1 1 15 ALA HB2 H -0.148 -12.350 -0.673 1.00 . A A . 52 ALA HB2 1 1
2 2020 1 1 15 ALA HB3 H -1.693 -13.132 -1.006 1.00 . A A . 52 ALA HB3 1 1
2 2021 1 1 15 ALA N N -1.106 -13.083 -3.398 1.00 . A A . 52 ALA N 1 1
2 2022 1 1 15 ALA O O 1.294 -11.779 -3.347 1.00 . A A . 52 ALA O 1 1
2 2023 1 1 16 LYS C C 1.823 -8.135 -1.515 1.00 . A A . 53 LYS C 1 1
2 2024 1 1 16 LYS CA C 1.622 -9.105 -2.675 1.00 . A A . 53 LYS CA 1 1
2 2025 1 1 16 LYS CB C 1.553 -8.332 -3.994 1.00 . A A . 53 LYS CB 1 1
2 2026 1 1 16 LYS CD C -0.298 -9.048 -5.535 1.00 . A A . 53 LYS CD 1 1
2 2027 1 1 16 LYS CE C -0.568 -9.424 -6.984 1.00 . A A . 53 LYS CE 1 1
2 2028 1 1 16 LYS CG C 1.175 -9.192 -5.187 1.00 . A A . 53 LYS CG 1 1
2 2029 1 1 16 LYS H H -0.379 -9.471 -2.089 1.00 . A A . 53 LYS H 1 1
2 2030 1 1 16 LYS HA H 2.460 -9.786 -2.710 1.00 . A A . 53 LYS HA 1 1
2 2031 1 1 16 LYS HB2 H 0.819 -7.544 -3.898 1.00 . A A . 53 LYS HB2 1 1
2 2032 1 1 16 LYS HB3 H 2.518 -7.889 -4.187 1.00 . A A . 53 LYS HB3 1 1
2 2033 1 1 16 LYS HD2 H -0.875 -9.695 -4.893 1.00 . A A . 53 LYS HD2 1 1
2 2034 1 1 16 LYS HD3 H -0.596 -8.021 -5.377 1.00 . A A . 53 LYS HD3 1 1
2 2035 1 1 16 LYS HE2 H -1.285 -8.728 -7.395 1.00 . A A . 53 LYS HE2 1 1
2 2036 1 1 16 LYS HE3 H 0.356 -9.357 -7.539 1.00 . A A . 53 LYS HE3 1 1
2 2037 1 1 16 LYS HG2 H 1.767 -8.891 -6.038 1.00 . A A . 53 LYS HG2 1 1
2 2038 1 1 16 LYS HG3 H 1.381 -10.227 -4.953 1.00 . A A . 53 LYS HG3 1 1
2 2039 1 1 16 LYS HZ1 H -2.009 -10.791 -7.634 1.00 . A A . 53 LYS HZ1 1 1
2 2040 1 1 16 LYS HZ2 H -1.278 -11.214 -6.169 1.00 . A A . 53 LYS HZ2 1 1
2 2041 1 1 16 LYS HZ3 H -0.435 -11.409 -7.622 1.00 . A A . 53 LYS HZ3 1 1
2 2042 1 1 16 LYS N N 0.410 -9.895 -2.487 1.00 . A A . 53 LYS N 1 1
2 2043 1 1 16 LYS NZ N -1.110 -10.806 -7.110 1.00 . A A . 53 LYS NZ 1 1
2 2044 1 1 16 LYS O O 0.871 -7.512 -1.043 1.00 . A A . 53 LYS O 1 1
2 2045 1 1 17 LYS C C 3.811 -5.754 -0.505 1.00 . A A . 54 LYS C 1 1
2 2046 1 1 17 LYS CA C 3.391 -7.112 0.030 1.00 . A A . 54 LYS CA 1 1
2 2047 1 1 17 LYS CB C 4.508 -7.703 0.895 1.00 . A A . 54 LYS CB 1 1
2 2048 1 1 17 LYS CD C 3.323 -9.303 2.432 1.00 . A A . 54 LYS CD 1 1
2 2049 1 1 17 LYS CE C 1.933 -9.102 3.015 1.00 . A A . 54 LYS CE 1 1
2 2050 1 1 17 LYS CG C 4.080 -7.989 2.326 1.00 . A A . 54 LYS CG 1 1
2 2051 1 1 17 LYS H H 3.780 -8.515 -1.481 1.00 . A A . 54 LYS H 1 1
2 2052 1 1 17 LYS HA H 2.505 -6.990 0.634 1.00 . A A . 54 LYS HA 1 1
2 2053 1 1 17 LYS HB2 H 4.842 -8.629 0.450 1.00 . A A . 54 LYS HB2 1 1
2 2054 1 1 17 LYS HB3 H 5.335 -7.008 0.924 1.00 . A A . 54 LYS HB3 1 1
2 2055 1 1 17 LYS HD2 H 3.230 -9.736 1.448 1.00 . A A . 54 LYS HD2 1 1
2 2056 1 1 17 LYS HD3 H 3.878 -9.974 3.072 1.00 . A A . 54 LYS HD3 1 1
2 2057 1 1 17 LYS HE2 H 1.378 -8.442 2.365 1.00 . A A . 54 LYS HE2 1 1
2 2058 1 1 17 LYS HE3 H 1.436 -10.060 3.065 1.00 . A A . 54 LYS HE3 1 1
2 2059 1 1 17 LYS HG2 H 4.960 -8.041 2.951 1.00 . A A . 54 LYS HG2 1 1
2 2060 1 1 17 LYS HG3 H 3.442 -7.186 2.667 1.00 . A A . 54 LYS HG3 1 1
2 2061 1 1 17 LYS HZ1 H 1.772 -9.236 5.093 1.00 . A A . 54 LYS HZ1 1 1
2 2062 1 1 17 LYS HZ2 H 1.281 -7.746 4.464 1.00 . A A . 54 LYS HZ2 1 1
2 2063 1 1 17 LYS HZ3 H 2.927 -8.117 4.568 1.00 . A A . 54 LYS HZ3 1 1
2 2064 1 1 17 LYS N N 3.067 -8.006 -1.063 1.00 . A A . 54 LYS N 1 1
2 2065 1 1 17 LYS NZ N 1.982 -8.508 4.380 1.00 . A A . 54 LYS NZ 1 1
2 2066 1 1 17 LYS O O 4.755 -5.639 -1.285 1.00 . A A . 54 LYS O 1 1
2 2067 1 1 18 VAL C C 3.568 -2.427 0.658 1.00 . A A . 55 VAL C 1 1
2 2068 1 1 18 VAL CA C 3.399 -3.374 -0.515 1.00 . A A . 55 VAL CA 1 1
2 2069 1 1 18 VAL CB C 2.289 -2.790 -1.406 1.00 . A A . 55 VAL CB 1 1
2 2070 1 1 18 VAL CG1 C 2.177 -3.536 -2.719 1.00 . A A . 55 VAL CG1 1 1
2 2071 1 1 18 VAL CG2 C 0.966 -2.787 -0.664 1.00 . A A . 55 VAL CG2 1 1
2 2072 1 1 18 VAL H H 2.362 -4.897 0.532 1.00 . A A . 55 VAL H 1 1
2 2073 1 1 18 VAL HA H 4.315 -3.395 -1.086 1.00 . A A . 55 VAL HA 1 1
2 2074 1 1 18 VAL HB H 2.545 -1.764 -1.631 1.00 . A A . 55 VAL HB 1 1
2 2075 1 1 18 VAL HG11 H 1.827 -2.855 -3.482 1.00 . A A . 55 VAL HG11 1 1
2 2076 1 1 18 VAL HG12 H 1.477 -4.351 -2.612 1.00 . A A . 55 VAL HG12 1 1
2 2077 1 1 18 VAL HG13 H 3.145 -3.924 -2.998 1.00 . A A . 55 VAL HG13 1 1
2 2078 1 1 18 VAL HG21 H 0.838 -3.728 -0.153 1.00 . A A . 55 VAL HG21 1 1
2 2079 1 1 18 VAL HG22 H 0.158 -2.646 -1.366 1.00 . A A . 55 VAL HG22 1 1
2 2080 1 1 18 VAL HG23 H 0.964 -1.981 0.060 1.00 . A A . 55 VAL HG23 1 1
2 2081 1 1 18 VAL N N 3.102 -4.731 -0.082 1.00 . A A . 55 VAL N 1 1
2 2082 1 1 18 VAL O O 2.922 -2.574 1.696 1.00 . A A . 55 VAL O 1 1
2 2083 1 1 19 ARG C C 3.910 0.865 0.971 1.00 . A A . 56 ARG C 1 1
2 2084 1 1 19 ARG CA C 4.612 -0.393 1.449 1.00 . A A . 56 ARG CA 1 1
2 2085 1 1 19 ARG CB C 6.105 -0.137 1.665 1.00 . A A . 56 ARG CB 1 1
2 2086 1 1 19 ARG CD C 7.486 0.723 3.586 1.00 . A A . 56 ARG CD 1 1
2 2087 1 1 19 ARG CG C 6.553 -0.374 3.099 1.00 . A A . 56 ARG CG 1 1
2 2088 1 1 19 ARG CZ C 7.281 0.488 6.032 1.00 . A A . 56 ARG CZ 1 1
2 2089 1 1 19 ARG H H 4.837 -1.340 -0.417 1.00 . A A . 56 ARG H 1 1
2 2090 1 1 19 ARG HA H 4.160 -0.720 2.375 1.00 . A A . 56 ARG HA 1 1
2 2091 1 1 19 ARG HB2 H 6.669 -0.794 1.019 1.00 . A A . 56 ARG HB2 1 1
2 2092 1 1 19 ARG HB3 H 6.327 0.888 1.405 1.00 . A A . 56 ARG HB3 1 1
2 2093 1 1 19 ARG HD2 H 8.312 0.808 2.897 1.00 . A A . 56 ARG HD2 1 1
2 2094 1 1 19 ARG HD3 H 6.942 1.656 3.612 1.00 . A A . 56 ARG HD3 1 1
2 2095 1 1 19 ARG HE H 8.961 0.209 4.992 1.00 . A A . 56 ARG HE 1 1
2 2096 1 1 19 ARG HG2 H 5.684 -0.402 3.737 1.00 . A A . 56 ARG HG2 1 1
2 2097 1 1 19 ARG HG3 H 7.069 -1.321 3.151 1.00 . A A . 56 ARG HG3 1 1
2 2098 1 1 19 ARG HH11 H 5.566 1.012 5.096 1.00 . A A . 56 ARG HH11 1 1
2 2099 1 1 19 ARG HH12 H 5.449 0.835 6.816 1.00 . A A . 56 ARG HH12 1 1
2 2100 1 1 19 ARG HH21 H 8.810 -0.021 7.251 1.00 . A A . 56 ARG HH21 1 1
2 2101 1 1 19 ARG HH22 H 7.291 0.251 8.039 1.00 . A A . 56 ARG HH22 1 1
2 2102 1 1 19 ARG N N 4.395 -1.420 0.452 1.00 . A A . 56 ARG N 1 1
2 2103 1 1 19 ARG NE N 8.012 0.443 4.921 1.00 . A A . 56 ARG NE 1 1
2 2104 1 1 19 ARG NH1 N 5.993 0.805 5.977 1.00 . A A . 56 ARG NH1 1 1
2 2105 1 1 19 ARG NH2 N 7.839 0.217 7.204 1.00 . A A . 56 ARG NH2 1 1
2 2106 1 1 19 ARG O O 4.340 1.495 0.004 1.00 . A A . 56 ARG O 1 1
2 2107 1 1 20 PHE C C 2.525 3.645 1.845 1.00 . A A . 57 PHE C 1 1
2 2108 1 1 20 PHE CA C 2.028 2.360 1.196 1.00 . A A . 57 PHE CA 1 1
2 2109 1 1 20 PHE CB C 0.547 2.146 1.517 1.00 . A A . 57 PHE CB 1 1
2 2110 1 1 20 PHE CD1 C 0.386 0.719 -0.575 1.00 . A A . 57 PHE CD1 1 1
2 2111 1 1 20 PHE CD2 C -1.323 0.532 1.080 1.00 . A A . 57 PHE CD2 1 1
2 2112 1 1 20 PHE CE1 C -0.263 -0.218 -1.352 1.00 . A A . 57 PHE CE1 1 1
2 2113 1 1 20 PHE CE2 C -1.972 -0.409 0.305 1.00 . A A . 57 PHE CE2 1 1
2 2114 1 1 20 PHE CG C -0.137 1.109 0.656 1.00 . A A . 57 PHE CG 1 1
2 2115 1 1 20 PHE CZ C -1.442 -0.783 -0.912 1.00 . A A . 57 PHE CZ 1 1
2 2116 1 1 20 PHE H H 2.480 0.644 2.348 1.00 . A A . 57 PHE H 1 1
2 2117 1 1 20 PHE HA H 2.137 2.456 0.127 1.00 . A A . 57 PHE HA 1 1
2 2118 1 1 20 PHE HB2 H 0.454 1.831 2.544 1.00 . A A . 57 PHE HB2 1 1
2 2119 1 1 20 PHE HB3 H 0.023 3.082 1.386 1.00 . A A . 57 PHE HB3 1 1
2 2120 1 1 20 PHE HD1 H 1.311 1.148 -0.925 1.00 . A A . 57 PHE HD1 1 1
2 2121 1 1 20 PHE HD2 H -1.742 0.823 2.032 1.00 . A A . 57 PHE HD2 1 1
2 2122 1 1 20 PHE HE1 H 0.154 -0.509 -2.305 1.00 . A A . 57 PHE HE1 1 1
2 2123 1 1 20 PHE HE2 H -2.892 -0.852 0.651 1.00 . A A . 57 PHE HE2 1 1
2 2124 1 1 20 PHE HZ H -1.950 -1.517 -1.521 1.00 . A A . 57 PHE HZ 1 1
2 2125 1 1 20 PHE N N 2.802 1.204 1.612 1.00 . A A . 57 PHE N 1 1
2 2126 1 1 20 PHE O O 2.693 3.736 3.061 1.00 . A A . 57 PHE O 1 1
2 2127 1 1 21 TYR C C 2.229 7.006 0.995 1.00 . A A . 58 TYR C 1 1
2 2128 1 1 21 TYR CA C 3.235 5.947 1.386 1.00 . A A . 58 TYR CA 1 1
2 2129 1 1 21 TYR CB C 4.563 6.287 0.728 1.00 . A A . 58 TYR CB 1 1
2 2130 1 1 21 TYR CD1 C 5.663 4.083 0.167 1.00 . A A . 58 TYR CD1 1 1
2 2131 1 1 21 TYR CD2 C 6.654 5.438 1.860 1.00 . A A . 58 TYR CD2 1 1
2 2132 1 1 21 TYR CE1 C 6.655 3.135 0.340 1.00 . A A . 58 TYR CE1 1 1
2 2133 1 1 21 TYR CE2 C 7.649 4.496 2.037 1.00 . A A . 58 TYR CE2 1 1
2 2134 1 1 21 TYR CG C 5.645 5.248 0.923 1.00 . A A . 58 TYR CG 1 1
2 2135 1 1 21 TYR CZ C 7.644 3.347 1.275 1.00 . A A . 58 TYR CZ 1 1
2 2136 1 1 21 TYR H H 2.593 4.467 0.037 1.00 . A A . 58 TYR H 1 1
2 2137 1 1 21 TYR HA H 3.356 5.953 2.460 1.00 . A A . 58 TYR HA 1 1
2 2138 1 1 21 TYR HB2 H 4.398 6.410 -0.324 1.00 . A A . 58 TYR HB2 1 1
2 2139 1 1 21 TYR HB3 H 4.918 7.220 1.133 1.00 . A A . 58 TYR HB3 1 1
2 2140 1 1 21 TYR HD1 H 4.888 3.920 -0.564 1.00 . A A . 58 TYR HD1 1 1
2 2141 1 1 21 TYR HD2 H 6.654 6.338 2.456 1.00 . A A . 58 TYR HD2 1 1
2 2142 1 1 21 TYR HE1 H 6.650 2.235 -0.257 1.00 . A A . 58 TYR HE1 1 1
2 2143 1 1 21 TYR HE2 H 8.424 4.661 2.770 1.00 . A A . 58 TYR HE2 1 1
2 2144 1 1 21 TYR HH H 9.488 2.802 1.245 1.00 . A A . 58 TYR HH 1 1
2 2145 1 1 21 TYR N N 2.754 4.632 0.989 1.00 . A A . 58 TYR N 1 1
2 2146 1 1 21 TYR O O 1.553 6.876 -0.015 1.00 . A A . 58 TYR O 1 1
2 2147 1 1 21 TYR OH O 8.635 2.408 1.446 1.00 . A A . 58 TYR OH 1 1
2 2148 1 1 22 ARG C C 1.910 10.258 0.788 1.00 . A A . 59 ARG C 1 1
2 2149 1 1 22 ARG CA C 1.192 9.124 1.508 1.00 . A A . 59 ARG CA 1 1
2 2150 1 1 22 ARG CB C 0.568 9.656 2.802 1.00 . A A . 59 ARG CB 1 1
2 2151 1 1 22 ARG CD C 0.304 9.109 5.239 1.00 . A A . 59 ARG CD 1 1
2 2152 1 1 22 ARG CG C 0.226 8.577 3.816 1.00 . A A . 59 ARG CG 1 1
2 2153 1 1 22 ARG CZ C -0.145 11.228 6.416 1.00 . A A . 59 ARG CZ 1 1
2 2154 1 1 22 ARG H H 2.704 8.095 2.579 1.00 . A A . 59 ARG H 1 1
2 2155 1 1 22 ARG HA H 0.414 8.735 0.869 1.00 . A A . 59 ARG HA 1 1
2 2156 1 1 22 ARG HB2 H 1.261 10.343 3.263 1.00 . A A . 59 ARG HB2 1 1
2 2157 1 1 22 ARG HB3 H -0.338 10.188 2.555 1.00 . A A . 59 ARG HB3 1 1
2 2158 1 1 22 ARG HD2 H -0.198 8.417 5.898 1.00 . A A . 59 ARG HD2 1 1
2 2159 1 1 22 ARG HD3 H 1.343 9.185 5.524 1.00 . A A . 59 ARG HD3 1 1
2 2160 1 1 22 ARG HE H -0.898 10.726 4.638 1.00 . A A . 59 ARG HE 1 1
2 2161 1 1 22 ARG HG2 H -0.777 8.223 3.630 1.00 . A A . 59 ARG HG2 1 1
2 2162 1 1 22 ARG HG3 H 0.923 7.759 3.710 1.00 . A A . 59 ARG HG3 1 1
2 2163 1 1 22 ARG HH11 H 1.090 9.966 7.404 1.00 . A A . 59 ARG HH11 1 1
2 2164 1 1 22 ARG HH12 H 0.760 11.463 8.209 1.00 . A A . 59 ARG HH12 1 1
2 2165 1 1 22 ARG HH21 H -1.333 12.696 5.696 1.00 . A A . 59 ARG HH21 1 1
2 2166 1 1 22 ARG HH22 H -0.616 13.012 7.240 1.00 . A A . 59 ARG HH22 1 1
2 2167 1 1 22 ARG N N 2.129 8.047 1.792 1.00 . A A . 59 ARG N 1 1
2 2168 1 1 22 ARG NE N -0.320 10.424 5.369 1.00 . A A . 59 ARG NE 1 1
2 2169 1 1 22 ARG NH1 N 0.632 10.854 7.425 1.00 . A A . 59 ARG NH1 1 1
2 2170 1 1 22 ARG NH2 N -0.747 12.409 6.454 1.00 . A A . 59 ARG NH2 1 1
2 2171 1 1 22 ARG O O 2.832 10.868 1.330 1.00 . A A . 59 ARG O 1 1
2 2172 1 1 23 ASN C C 2.289 12.855 -0.474 1.00 . A A . 60 ASN C 1 1
2 2173 1 1 23 ASN CA C 2.101 11.566 -1.267 1.00 . A A . 60 ASN CA 1 1
2 2174 1 1 23 ASN CB C 1.252 11.832 -2.511 1.00 . A A . 60 ASN CB 1 1
2 2175 1 1 23 ASN CG C 1.842 12.912 -3.397 1.00 . A A . 60 ASN CG 1 1
2 2176 1 1 23 ASN H H 0.756 9.987 -0.829 1.00 . A A . 60 ASN H 1 1
2 2177 1 1 23 ASN HA H 3.071 11.210 -1.579 1.00 . A A . 60 ASN HA 1 1
2 2178 1 1 23 ASN HB2 H 1.175 10.924 -3.086 1.00 . A A . 60 ASN HB2 1 1
2 2179 1 1 23 ASN HB3 H 0.267 12.140 -2.205 1.00 . A A . 60 ASN HB3 1 1
2 2180 1 1 23 ASN HD21 H 0.255 12.835 -4.590 1.00 . A A . 60 ASN HD21 1 1
2 2181 1 1 23 ASN HD22 H 1.474 13.977 -5.033 1.00 . A A . 60 ASN HD22 1 1
2 2182 1 1 23 ASN N N 1.490 10.520 -0.450 1.00 . A A . 60 ASN N 1 1
2 2183 1 1 23 ASN ND2 N 1.118 13.277 -4.447 1.00 . A A . 60 ASN ND2 1 1
2 2184 1 1 23 ASN O O 1.408 13.272 0.278 1.00 . A A . 60 ASN O 1 1
2 2185 1 1 23 ASN OD1 O 2.939 13.409 -3.146 1.00 . A A . 60 ASN OD1 1 1
2 2186 1 1 24 GLY C C 3.639 14.571 1.548 1.00 . A A . 61 GLY C 1 1
2 2187 1 1 24 GLY CA C 3.740 14.718 0.044 1.00 . A A . 61 GLY CA 1 1
2 2188 1 1 24 GLY H H 4.108 13.097 -1.269 1.00 . A A . 61 GLY H 1 1
2 2189 1 1 24 GLY HA2 H 4.741 15.033 -0.209 1.00 . A A . 61 GLY HA2 1 1
2 2190 1 1 24 GLY HA3 H 3.043 15.476 -0.280 1.00 . A A . 61 GLY HA3 1 1
2 2191 1 1 24 GLY N N 3.446 13.481 -0.654 1.00 . A A . 61 GLY N 1 1
2 2192 1 1 24 GLY O O 2.686 15.051 2.161 1.00 . A A . 61 GLY O 1 1
2 2193 1 1 25 ASP C C 6.051 13.787 4.141 1.00 . A A . 62 ASP C 1 1
2 2194 1 1 25 ASP CA C 4.633 13.694 3.587 1.00 . A A . 62 ASP CA 1 1
2 2195 1 1 25 ASP CB C 4.024 12.330 3.927 1.00 . A A . 62 ASP CB 1 1
2 2196 1 1 25 ASP CG C 4.043 12.036 5.415 1.00 . A A . 62 ASP CG 1 1
2 2197 1 1 25 ASP H H 5.353 13.541 1.601 1.00 . A A . 62 ASP H 1 1
2 2198 1 1 25 ASP HA H 4.031 14.469 4.039 1.00 . A A . 62 ASP HA 1 1
2 2199 1 1 25 ASP HB2 H 2.999 12.307 3.590 1.00 . A A . 62 ASP HB2 1 1
2 2200 1 1 25 ASP HB3 H 4.582 11.559 3.418 1.00 . A A . 62 ASP HB3 1 1
2 2201 1 1 25 ASP N N 4.621 13.904 2.144 1.00 . A A . 62 ASP N 1 1
2 2202 1 1 25 ASP O O 6.287 14.454 5.150 1.00 . A A . 62 ASP O 1 1
2 2203 1 1 25 ASP OD1 O 5.140 11.778 5.955 1.00 . A A . 62 ASP OD1 1 1
2 2204 1 1 25 ASP OD2 O 2.962 12.061 6.041 1.00 . A A . 62 ASP OD2 1 1
2 2205 1 1 26 ARG C C 8.541 13.125 5.409 1.00 . A A . 63 ARG C 1 1
2 2206 1 1 26 ARG CA C 8.399 13.108 3.888 1.00 . A A . 63 ARG CA 1 1
2 2207 1 1 26 ARG CB C 9.147 14.294 3.273 1.00 . A A . 63 ARG CB 1 1
2 2208 1 1 26 ARG CD C 9.011 16.731 2.697 1.00 . A A . 63 ARG CD 1 1
2 2209 1 1 26 ARG CG C 8.609 15.653 3.689 1.00 . A A . 63 ARG CG 1 1
2 2210 1 1 26 ARG CZ C 8.325 19.037 2.169 1.00 . A A . 63 ARG CZ 1 1
2 2211 1 1 26 ARG H H 6.733 12.605 2.680 1.00 . A A . 63 ARG H 1 1
2 2212 1 1 26 ARG HA H 8.839 12.195 3.517 1.00 . A A . 63 ARG HA 1 1
2 2213 1 1 26 ARG HB2 H 10.185 14.239 3.567 1.00 . A A . 63 ARG HB2 1 1
2 2214 1 1 26 ARG HB3 H 9.086 14.222 2.197 1.00 . A A . 63 ARG HB3 1 1
2 2215 1 1 26 ARG HD2 H 10.088 16.817 2.696 1.00 . A A . 63 ARG HD2 1 1
2 2216 1 1 26 ARG HD3 H 8.673 16.437 1.714 1.00 . A A . 63 ARG HD3 1 1
2 2217 1 1 26 ARG HE H 8.105 18.157 3.947 1.00 . A A . 63 ARG HE 1 1
2 2218 1 1 26 ARG HG2 H 7.533 15.608 3.736 1.00 . A A . 63 ARG HG2 1 1
2 2219 1 1 26 ARG HG3 H 9.006 15.905 4.661 1.00 . A A . 63 ARG HG3 1 1
2 2220 1 1 26 ARG HH11 H 9.166 18.038 0.624 1.00 . A A . 63 ARG HH11 1 1
2 2221 1 1 26 ARG HH12 H 8.673 19.662 0.278 1.00 . A A . 63 ARG HH12 1 1
2 2222 1 1 26 ARG HH21 H 7.457 20.292 3.494 1.00 . A A . 63 ARG HH21 1 1
2 2223 1 1 26 ARG HH22 H 7.704 20.942 1.907 1.00 . A A . 63 ARG HH22 1 1
2 2224 1 1 26 ARG N N 6.992 13.114 3.474 1.00 . A A . 63 ARG N 1 1
2 2225 1 1 26 ARG NE N 8.432 18.029 3.032 1.00 . A A . 63 ARG NE 1 1
2 2226 1 1 26 ARG NH1 N 8.756 18.901 0.921 1.00 . A A . 63 ARG NH1 1 1
2 2227 1 1 26 ARG NH2 N 7.784 20.185 2.555 1.00 . A A . 63 ARG NH2 1 1
2 2228 1 1 26 ARG O O 9.463 13.734 5.953 1.00 . A A . 63 ARG O 1 1
2 2229 1 1 27 TYR C C 6.949 11.094 8.014 1.00 . A A . 64 TYR C 1 1
2 2230 1 1 27 TYR CA C 7.624 12.378 7.540 1.00 . A A . 64 TYR CA 1 1
2 2231 1 1 27 TYR CB C 6.904 13.593 8.127 1.00 . A A . 64 TYR CB 1 1
2 2232 1 1 27 TYR CD1 C 8.484 15.540 7.838 1.00 . A A . 64 TYR CD1 1 1
2 2233 1 1 27 TYR CD2 C 8.068 14.748 10.048 1.00 . A A . 64 TYR CD2 1 1
2 2234 1 1 27 TYR CE1 C 9.335 16.506 8.340 1.00 . A A . 64 TYR CE1 1 1
2 2235 1 1 27 TYR CE2 C 8.919 15.711 10.557 1.00 . A A . 64 TYR CE2 1 1
2 2236 1 1 27 TYR CG C 7.837 14.646 8.681 1.00 . A A . 64 TYR CG 1 1
2 2237 1 1 27 TYR CZ C 9.549 16.587 9.700 1.00 . A A . 64 TYR CZ 1 1
2 2238 1 1 27 TYR H H 6.910 11.988 5.593 1.00 . A A . 64 TYR H 1 1
2 2239 1 1 27 TYR HA H 8.651 12.379 7.871 1.00 . A A . 64 TYR HA 1 1
2 2240 1 1 27 TYR HB2 H 6.307 14.054 7.355 1.00 . A A . 64 TYR HB2 1 1
2 2241 1 1 27 TYR HB3 H 6.258 13.265 8.925 1.00 . A A . 64 TYR HB3 1 1
2 2242 1 1 27 TYR HD1 H 8.315 15.475 6.773 1.00 . A A . 64 TYR HD1 1 1
2 2243 1 1 27 TYR HD2 H 7.573 14.059 10.717 1.00 . A A . 64 TYR HD2 1 1
2 2244 1 1 27 TYR HE1 H 9.829 17.193 7.668 1.00 . A A . 64 TYR HE1 1 1
2 2245 1 1 27 TYR HE2 H 9.085 15.774 11.623 1.00 . A A . 64 TYR HE2 1 1
2 2246 1 1 27 TYR HH H 10.915 17.175 10.918 1.00 . A A . 64 TYR HH 1 1
2 2247 1 1 27 TYR N N 7.618 12.450 6.085 1.00 . A A . 64 TYR N 1 1
2 2248 1 1 27 TYR O O 6.403 11.037 9.115 1.00 . A A . 64 TYR O 1 1
2 2249 1 1 27 TYR OH O 10.397 17.548 10.203 1.00 . A A . 64 TYR OH 1 1
2 2250 1 1 28 PHE C C 6.914 7.692 6.570 1.00 . A A . 65 PHE C 1 1
2 2251 1 1 28 PHE CA C 6.372 8.786 7.486 1.00 . A A . 65 PHE CA 1 1
2 2252 1 1 28 PHE CB C 4.851 8.885 7.348 1.00 . A A . 65 PHE CB 1 1
2 2253 1 1 28 PHE CD1 C 4.376 6.936 8.855 1.00 . A A . 65 PHE CD1 1 1
2 2254 1 1 28 PHE CD2 C 3.195 7.088 6.789 1.00 . A A . 65 PHE CD2 1 1
2 2255 1 1 28 PHE CE1 C 3.708 5.764 9.154 1.00 . A A . 65 PHE CE1 1 1
2 2256 1 1 28 PHE CE2 C 2.525 5.916 7.082 1.00 . A A . 65 PHE CE2 1 1
2 2257 1 1 28 PHE CG C 4.127 7.611 7.672 1.00 . A A . 65 PHE CG 1 1
2 2258 1 1 28 PHE CZ C 2.781 5.252 8.266 1.00 . A A . 65 PHE CZ 1 1
2 2259 1 1 28 PHE H H 7.431 10.182 6.303 1.00 . A A . 65 PHE H 1 1
2 2260 1 1 28 PHE HA H 6.619 8.543 8.508 1.00 . A A . 65 PHE HA 1 1
2 2261 1 1 28 PHE HB2 H 4.486 9.651 8.015 1.00 . A A . 65 PHE HB2 1 1
2 2262 1 1 28 PHE HB3 H 4.607 9.158 6.331 1.00 . A A . 65 PHE HB3 1 1
2 2263 1 1 28 PHE HD1 H 5.100 7.335 9.550 1.00 . A A . 65 PHE HD1 1 1
2 2264 1 1 28 PHE HD2 H 2.994 7.606 5.863 1.00 . A A . 65 PHE HD2 1 1
2 2265 1 1 28 PHE HE1 H 3.911 5.247 10.080 1.00 . A A . 65 PHE HE1 1 1
2 2266 1 1 28 PHE HE2 H 1.802 5.520 6.384 1.00 . A A . 65 PHE HE2 1 1
2 2267 1 1 28 PHE HZ H 2.258 4.336 8.497 1.00 . A A . 65 PHE HZ 1 1
2 2268 1 1 28 PHE N N 6.985 10.070 7.167 1.00 . A A . 65 PHE N 1 1
2 2269 1 1 28 PHE O O 6.997 7.872 5.355 1.00 . A A . 65 PHE O 1 1
2 2270 1 1 29 LYS C C 6.743 4.685 5.648 1.00 . A A . 66 LYS C 1 1
2 2271 1 1 29 LYS CA C 7.837 5.444 6.398 1.00 . A A . 66 LYS CA 1 1
2 2272 1 1 29 LYS CB C 8.588 4.488 7.327 1.00 . A A . 66 LYS CB 1 1
2 2273 1 1 29 LYS CD C 10.824 4.072 8.400 1.00 . A A . 66 LYS CD 1 1
2 2274 1 1 29 LYS CE C 11.366 3.328 7.190 1.00 . A A . 66 LYS CE 1 1
2 2275 1 1 29 LYS CG C 9.797 5.119 8.000 1.00 . A A . 66 LYS CG 1 1
2 2276 1 1 29 LYS H H 7.207 6.482 8.134 1.00 . A A . 66 LYS H 1 1
2 2277 1 1 29 LYS HA H 8.532 5.847 5.678 1.00 . A A . 66 LYS HA 1 1
2 2278 1 1 29 LYS HB2 H 7.913 4.147 8.097 1.00 . A A . 66 LYS HB2 1 1
2 2279 1 1 29 LYS HB3 H 8.926 3.639 6.753 1.00 . A A . 66 LYS HB3 1 1
2 2280 1 1 29 LYS HD2 H 11.643 4.559 8.906 1.00 . A A . 66 LYS HD2 1 1
2 2281 1 1 29 LYS HD3 H 10.358 3.362 9.068 1.00 . A A . 66 LYS HD3 1 1
2 2282 1 1 29 LYS HE2 H 11.023 3.823 6.293 1.00 . A A . 66 LYS HE2 1 1
2 2283 1 1 29 LYS HE3 H 12.445 3.351 7.222 1.00 . A A . 66 LYS HE3 1 1
2 2284 1 1 29 LYS HG2 H 10.257 5.816 7.315 1.00 . A A . 66 LYS HG2 1 1
2 2285 1 1 29 LYS HG3 H 9.469 5.646 8.885 1.00 . A A . 66 LYS HG3 1 1
2 2286 1 1 29 LYS HZ1 H 11.448 1.377 6.445 1.00 . A A . 66 LYS HZ1 1 1
2 2287 1 1 29 LYS HZ2 H 9.900 1.860 6.928 1.00 . A A . 66 LYS HZ2 1 1
2 2288 1 1 29 LYS HZ3 H 11.065 1.467 8.090 1.00 . A A . 66 LYS HZ3 1 1
2 2289 1 1 29 LYS N N 7.292 6.563 7.162 1.00 . A A . 66 LYS N 1 1
2 2290 1 1 29 LYS NZ N 10.913 1.909 7.161 1.00 . A A . 66 LYS NZ 1 1
2 2291 1 1 29 LYS O O 7.033 3.773 4.874 1.00 . A A . 66 LYS O 1 1
2 2292 1 1 30 GLY C C 3.859 3.209 5.999 1.00 . A A . 67 GLY C 1 1
2 2293 1 1 30 GLY CA C 4.385 4.391 5.209 1.00 . A A . 67 GLY CA 1 1
2 2294 1 1 30 GLY H H 5.307 5.789 6.503 1.00 . A A . 67 GLY H 1 1
2 2295 1 1 30 GLY HA2 H 3.583 5.099 5.060 1.00 . A A . 67 GLY HA2 1 1
2 2296 1 1 30 GLY HA3 H 4.723 4.042 4.244 1.00 . A A . 67 GLY HA3 1 1
2 2297 1 1 30 GLY N N 5.487 5.058 5.877 1.00 . A A . 67 GLY N 1 1
2 2298 1 1 30 GLY O O 4.401 2.866 7.050 1.00 . A A . 67 GLY O 1 1
2 2299 1 1 31 ILE C C 2.186 0.220 5.208 1.00 . A A . 68 ILE C 1 1
2 2300 1 1 31 ILE CA C 2.213 1.423 6.151 1.00 . A A . 68 ILE CA 1 1
2 2301 1 1 31 ILE CB C 0.782 1.735 6.653 1.00 . A A . 68 ILE CB 1 1
2 2302 1 1 31 ILE CD1 C -0.983 0.805 8.232 1.00 . A A . 68 ILE CD1 1 1
2 2303 1 1 31 ILE CG1 C 0.140 0.489 7.270 1.00 . A A . 68 ILE CG1 1 1
2 2304 1 1 31 ILE CG2 C -0.086 2.283 5.526 1.00 . A A . 68 ILE CG2 1 1
2 2305 1 1 31 ILE H H 2.424 2.896 4.644 1.00 . A A . 68 ILE H 1 1
2 2306 1 1 31 ILE HA H 2.827 1.180 7.006 1.00 . A A . 68 ILE HA 1 1
2 2307 1 1 31 ILE HB H 0.858 2.499 7.412 1.00 . A A . 68 ILE HB 1 1
2 2308 1 1 31 ILE HD11 H -1.393 1.778 8.001 1.00 . A A . 68 ILE HD11 1 1
2 2309 1 1 31 ILE HD12 H -0.601 0.806 9.243 1.00 . A A . 68 ILE HD12 1 1
2 2310 1 1 31 ILE HD13 H -1.757 0.057 8.140 1.00 . A A . 68 ILE HD13 1 1
2 2311 1 1 31 ILE HG12 H -0.263 -0.128 6.480 1.00 . A A . 68 ILE HG12 1 1
2 2312 1 1 31 ILE HG13 H 0.894 -0.068 7.807 1.00 . A A . 68 ILE HG13 1 1
2 2313 1 1 31 ILE HG21 H 0.542 2.595 4.706 1.00 . A A . 68 ILE HG21 1 1
2 2314 1 1 31 ILE HG22 H -0.653 3.133 5.888 1.00 . A A . 68 ILE HG22 1 1
2 2315 1 1 31 ILE HG23 H -0.765 1.516 5.188 1.00 . A A . 68 ILE HG23 1 1
2 2316 1 1 31 ILE N N 2.806 2.579 5.489 1.00 . A A . 68 ILE N 1 1
2 2317 1 1 31 ILE O O 1.898 0.358 4.020 1.00 . A A . 68 ILE O 1 1
2 2318 1 1 32 VAL C C 1.148 -2.828 4.865 1.00 . A A . 69 VAL C 1 1
2 2319 1 1 32 VAL CA C 2.526 -2.181 4.943 1.00 . A A . 69 VAL CA 1 1
2 2320 1 1 32 VAL CB C 3.533 -3.208 5.503 1.00 . A A . 69 VAL CB 1 1
2 2321 1 1 32 VAL CG1 C 3.669 -4.398 4.562 1.00 . A A . 69 VAL CG1 1 1
2 2322 1 1 32 VAL CG2 C 4.887 -2.554 5.742 1.00 . A A . 69 VAL CG2 1 1
2 2323 1 1 32 VAL H H 2.730 -1.006 6.694 1.00 . A A . 69 VAL H 1 1
2 2324 1 1 32 VAL HA H 2.839 -1.915 3.944 1.00 . A A . 69 VAL HA 1 1
2 2325 1 1 32 VAL HB H 3.159 -3.568 6.451 1.00 . A A . 69 VAL HB 1 1
2 2326 1 1 32 VAL HG11 H 2.883 -5.111 4.766 1.00 . A A . 69 VAL HG11 1 1
2 2327 1 1 32 VAL HG12 H 4.630 -4.871 4.712 1.00 . A A . 69 VAL HG12 1 1
2 2328 1 1 32 VAL HG13 H 3.591 -4.061 3.539 1.00 . A A . 69 VAL HG13 1 1
2 2329 1 1 32 VAL HG21 H 4.767 -1.482 5.783 1.00 . A A . 69 VAL HG21 1 1
2 2330 1 1 32 VAL HG22 H 5.558 -2.811 4.936 1.00 . A A . 69 VAL HG22 1 1
2 2331 1 1 32 VAL HG23 H 5.296 -2.906 6.677 1.00 . A A . 69 VAL HG23 1 1
2 2332 1 1 32 VAL N N 2.501 -0.959 5.743 1.00 . A A . 69 VAL N 1 1
2 2333 1 1 32 VAL O O 0.460 -2.975 5.875 1.00 . A A . 69 VAL O 1 1
2 2334 1 1 33 TYR C C -0.385 -5.047 2.499 1.00 . A A . 70 TYR C 1 1
2 2335 1 1 33 TYR CA C -0.525 -3.852 3.427 1.00 . A A . 70 TYR CA 1 1
2 2336 1 1 33 TYR CB C -1.523 -2.856 2.831 1.00 . A A . 70 TYR CB 1 1
2 2337 1 1 33 TYR CD1 C -2.226 -1.801 5.013 1.00 . A A . 70 TYR CD1 1 1
2 2338 1 1 33 TYR CD2 C -3.926 -2.561 3.525 1.00 . A A . 70 TYR CD2 1 1
2 2339 1 1 33 TYR CE1 C -3.192 -1.386 5.909 1.00 . A A . 70 TYR CE1 1 1
2 2340 1 1 33 TYR CE2 C -4.897 -2.151 4.416 1.00 . A A . 70 TYR CE2 1 1
2 2341 1 1 33 TYR CG C -2.576 -2.394 3.808 1.00 . A A . 70 TYR CG 1 1
2 2342 1 1 33 TYR CZ C -4.526 -1.565 5.607 1.00 . A A . 70 TYR CZ 1 1
2 2343 1 1 33 TYR H H 1.353 -3.081 2.897 1.00 . A A . 70 TYR H 1 1
2 2344 1 1 33 TYR HA H -0.900 -4.194 4.379 1.00 . A A . 70 TYR HA 1 1
2 2345 1 1 33 TYR HB2 H -0.987 -1.984 2.487 1.00 . A A . 70 TYR HB2 1 1
2 2346 1 1 33 TYR HB3 H -2.026 -3.315 1.992 1.00 . A A . 70 TYR HB3 1 1
2 2347 1 1 33 TYR HD1 H -1.182 -1.661 5.246 1.00 . A A . 70 TYR HD1 1 1
2 2348 1 1 33 TYR HD2 H -4.214 -3.022 2.590 1.00 . A A . 70 TYR HD2 1 1
2 2349 1 1 33 TYR HE1 H -2.898 -0.929 6.841 1.00 . A A . 70 TYR HE1 1 1
2 2350 1 1 33 TYR HE2 H -5.941 -2.290 4.179 1.00 . A A . 70 TYR HE2 1 1
2 2351 1 1 33 TYR HH H -5.378 -1.623 7.330 1.00 . A A . 70 TYR HH 1 1
2 2352 1 1 33 TYR N N 0.758 -3.218 3.657 1.00 . A A . 70 TYR N 1 1
2 2353 1 1 33 TYR O O 0.391 -5.028 1.542 1.00 . A A . 70 TYR O 1 1
2 2354 1 1 33 TYR OH O -5.492 -1.157 6.498 1.00 . A A . 70 TYR OH 1 1
2 2355 1 1 34 ALA C C -2.382 -7.279 1.054 1.00 . A A . 71 ALA C 1 1
2 2356 1 1 34 ALA CA C -1.169 -7.281 1.970 1.00 . A A . 71 ALA CA 1 1
2 2357 1 1 34 ALA CB C -1.165 -8.522 2.843 1.00 . A A . 71 ALA CB 1 1
2 2358 1 1 34 ALA H H -1.765 -6.008 3.547 1.00 . A A . 71 ALA H 1 1
2 2359 1 1 34 ALA HA H -0.271 -7.284 1.368 1.00 . A A . 71 ALA HA 1 1
2 2360 1 1 34 ALA HB1 H -0.391 -8.435 3.590 1.00 . A A . 71 ALA HB1 1 1
2 2361 1 1 34 ALA HB2 H -0.977 -9.388 2.227 1.00 . A A . 71 ALA HB2 1 1
2 2362 1 1 34 ALA HB3 H -2.125 -8.625 3.326 1.00 . A A . 71 ALA HB3 1 1
2 2363 1 1 34 ALA N N -1.165 -6.074 2.780 1.00 . A A . 71 ALA N 1 1
2 2364 1 1 34 ALA O O -3.523 -7.317 1.514 1.00 . A A . 71 ALA O 1 1
2 2365 1 1 35 VAL C C -3.432 -8.565 -1.815 1.00 . A A . 72 VAL C 1 1
2 2366 1 1 35 VAL CA C -3.187 -7.189 -1.227 1.00 . A A . 72 VAL CA 1 1
2 2367 1 1 35 VAL CB C -2.891 -6.195 -2.365 1.00 . A A . 72 VAL CB 1 1
2 2368 1 1 35 VAL CG1 C -4.187 -5.733 -3.008 1.00 . A A . 72 VAL CG1 1 1
2 2369 1 1 35 VAL CG2 C -2.097 -5.005 -1.848 1.00 . A A . 72 VAL CG2 1 1
2 2370 1 1 35 VAL H H -1.204 -7.183 -0.540 1.00 . A A . 72 VAL H 1 1
2 2371 1 1 35 VAL HA H -4.089 -6.863 -0.727 1.00 . A A . 72 VAL HA 1 1
2 2372 1 1 35 VAL HB H -2.299 -6.700 -3.115 1.00 . A A . 72 VAL HB 1 1
2 2373 1 1 35 VAL HG11 H -3.997 -4.864 -3.618 1.00 . A A . 72 VAL HG11 1 1
2 2374 1 1 35 VAL HG12 H -4.900 -5.482 -2.235 1.00 . A A . 72 VAL HG12 1 1
2 2375 1 1 35 VAL HG13 H -4.586 -6.526 -3.622 1.00 . A A . 72 VAL HG13 1 1
2 2376 1 1 35 VAL HG21 H -1.042 -5.231 -1.888 1.00 . A A . 72 VAL HG21 1 1
2 2377 1 1 35 VAL HG22 H -2.384 -4.801 -0.827 1.00 . A A . 72 VAL HG22 1 1
2 2378 1 1 35 VAL HG23 H -2.304 -4.140 -2.460 1.00 . A A . 72 VAL HG23 1 1
2 2379 1 1 35 VAL N N -2.126 -7.216 -0.242 1.00 . A A . 72 VAL N 1 1
2 2380 1 1 35 VAL O O -2.541 -9.181 -2.399 1.00 . A A . 72 VAL O 1 1
2 2381 1 1 36 SER C C -6.570 -10.373 -2.393 1.00 . A A . 73 SER C 1 1
2 2382 1 1 36 SER CA C -5.063 -10.334 -2.155 1.00 . A A . 73 SER CA 1 1
2 2383 1 1 36 SER CB C -4.660 -11.436 -1.173 1.00 . A A . 73 SER CB 1 1
2 2384 1 1 36 SER H H -5.299 -8.475 -1.172 1.00 . A A . 73 SER H 1 1
2 2385 1 1 36 SER HA H -4.558 -10.499 -3.096 1.00 . A A . 73 SER HA 1 1
2 2386 1 1 36 SER HB2 H -3.757 -11.143 -0.658 1.00 . A A . 73 SER HB2 1 1
2 2387 1 1 36 SER HB3 H -5.453 -11.582 -0.454 1.00 . A A . 73 SER HB3 1 1
2 2388 1 1 36 SER HG H -3.688 -13.115 -1.434 1.00 . A A . 73 SER HG 1 1
2 2389 1 1 36 SER N N -4.654 -9.029 -1.651 1.00 . A A . 73 SER N 1 1
2 2390 1 1 36 SER O O -7.324 -9.612 -1.786 1.00 . A A . 73 SER O 1 1
2 2391 1 1 36 SER OG O -4.425 -12.660 -1.846 1.00 . A A . 73 SER OG 1 1
2 2392 1 1 37 SER C C -9.235 -11.820 -2.397 1.00 . A A . 74 SER C 1 1
2 2393 1 1 37 SER CA C -8.415 -11.393 -3.614 1.00 . A A . 74 SER CA 1 1
2 2394 1 1 37 SER CB C -8.600 -12.406 -4.745 1.00 . A A . 74 SER CB 1 1
2 2395 1 1 37 SER H H -6.348 -11.831 -3.740 1.00 . A A . 74 SER H 1 1
2 2396 1 1 37 SER HA H -8.769 -10.430 -3.948 1.00 . A A . 74 SER HA 1 1
2 2397 1 1 37 SER HB2 H -7.934 -13.241 -4.590 1.00 . A A . 74 SER HB2 1 1
2 2398 1 1 37 SER HB3 H -9.622 -12.756 -4.750 1.00 . A A . 74 SER HB3 1 1
2 2399 1 1 37 SER HG H -8.774 -12.303 -6.694 1.00 . A A . 74 SER HG 1 1
2 2400 1 1 37 SER N N -6.999 -11.257 -3.286 1.00 . A A . 74 SER N 1 1
2 2401 1 1 37 SER O O -10.460 -11.703 -2.396 1.00 . A A . 74 SER O 1 1
2 2402 1 1 37 SER OG O -8.312 -11.822 -6.004 1.00 . A A . 74 SER OG 1 1
2 2403 1 1 38 ASP C C -9.527 -11.589 0.769 1.00 . A A . 75 ASP C 1 1
2 2404 1 1 38 ASP CA C -9.230 -12.763 -0.159 1.00 . A A . 75 ASP CA 1 1
2 2405 1 1 38 ASP CB C -8.357 -13.793 0.554 1.00 . A A . 75 ASP CB 1 1
2 2406 1 1 38 ASP CG C -8.885 -15.206 0.400 1.00 . A A . 75 ASP CG 1 1
2 2407 1 1 38 ASP H H -7.587 -12.397 -1.416 1.00 . A A . 75 ASP H 1 1
2 2408 1 1 38 ASP HA H -10.160 -13.228 -0.445 1.00 . A A . 75 ASP HA 1 1
2 2409 1 1 38 ASP HB2 H -7.361 -13.756 0.138 1.00 . A A . 75 ASP HB2 1 1
2 2410 1 1 38 ASP HB3 H -8.311 -13.551 1.598 1.00 . A A . 75 ASP HB3 1 1
2 2411 1 1 38 ASP N N -8.559 -12.319 -1.367 1.00 . A A . 75 ASP N 1 1
2 2412 1 1 38 ASP O O -10.505 -11.611 1.517 1.00 . A A . 75 ASP O 1 1
2 2413 1 1 38 ASP OD1 O -9.345 -15.551 -0.708 1.00 . A A . 75 ASP OD1 1 1
2 2414 1 1 38 ASP OD2 O -8.838 -15.967 1.389 1.00 . A A . 75 ASP OD2 1 1
2 2415 1 1 39 ARG C C -9.613 -8.291 0.817 1.00 . A A . 76 ARG C 1 1
2 2416 1 1 39 ARG CA C -8.855 -9.389 1.559 1.00 . A A . 76 ARG CA 1 1
2 2417 1 1 39 ARG CB C -7.496 -8.865 2.026 1.00 . A A . 76 ARG CB 1 1
2 2418 1 1 39 ARG CD C -5.676 -9.067 3.752 1.00 . A A . 76 ARG CD 1 1
2 2419 1 1 39 ARG CG C -6.804 -9.782 3.024 1.00 . A A . 76 ARG CG 1 1
2 2420 1 1 39 ARG CZ C -6.552 -8.643 6.016 1.00 . A A . 76 ARG CZ 1 1
2 2421 1 1 39 ARG H H -7.919 -10.608 0.104 1.00 . A A . 76 ARG H 1 1
2 2422 1 1 39 ARG HA H -9.432 -9.683 2.423 1.00 . A A . 76 ARG HA 1 1
2 2423 1 1 39 ARG HB2 H -6.852 -8.751 1.167 1.00 . A A . 76 ARG HB2 1 1
2 2424 1 1 39 ARG HB3 H -7.635 -7.901 2.492 1.00 . A A . 76 ARG HB3 1 1
2 2425 1 1 39 ARG HD2 H -4.732 -9.434 3.374 1.00 . A A . 76 ARG HD2 1 1
2 2426 1 1 39 ARG HD3 H -5.752 -8.006 3.558 1.00 . A A . 76 ARG HD3 1 1
2 2427 1 1 39 ARG HE H -5.118 -9.959 5.571 1.00 . A A . 76 ARG HE 1 1
2 2428 1 1 39 ARG HG2 H -7.528 -10.120 3.749 1.00 . A A . 76 ARG HG2 1 1
2 2429 1 1 39 ARG HG3 H -6.397 -10.631 2.494 1.00 . A A . 76 ARG HG3 1 1
2 2430 1 1 39 ARG HH11 H -7.409 -7.527 4.562 1.00 . A A . 76 ARG HH11 1 1
2 2431 1 1 39 ARG HH12 H -8.009 -7.249 6.163 1.00 . A A . 76 ARG HH12 1 1
2 2432 1 1 39 ARG HH21 H -5.906 -9.595 7.678 1.00 . A A . 76 ARG HH21 1 1
2 2433 1 1 39 ARG HH22 H -7.154 -8.422 7.932 1.00 . A A . 76 ARG HH22 1 1
2 2434 1 1 39 ARG N N -8.680 -10.568 0.718 1.00 . A A . 76 ARG N 1 1
2 2435 1 1 39 ARG NE N -5.728 -9.291 5.194 1.00 . A A . 76 ARG NE 1 1
2 2436 1 1 39 ARG NH1 N -7.392 -7.732 5.541 1.00 . A A . 76 ARG NH1 1 1
2 2437 1 1 39 ARG NH2 N -6.536 -8.908 7.315 1.00 . A A . 76 ARG NH2 1 1
2 2438 1 1 39 ARG O O -10.544 -7.693 1.357 1.00 . A A . 76 ARG O 1 1
2 2439 1 1 40 PHE C C -10.190 -7.536 -2.620 1.00 . A A . 77 PHE C 1 1
2 2440 1 1 40 PHE CA C -9.846 -6.999 -1.234 1.00 . A A . 77 PHE CA 1 1
2 2441 1 1 40 PHE CB C -8.934 -5.778 -1.351 1.00 . A A . 77 PHE CB 1 1
2 2442 1 1 40 PHE CD1 C -9.027 -4.803 0.961 1.00 . A A . 77 PHE CD1 1 1
2 2443 1 1 40 PHE CD2 C -6.936 -5.628 0.161 1.00 . A A . 77 PHE CD2 1 1
2 2444 1 1 40 PHE CE1 C -8.433 -4.453 2.159 1.00 . A A . 77 PHE CE1 1 1
2 2445 1 1 40 PHE CE2 C -6.338 -5.279 1.357 1.00 . A A . 77 PHE CE2 1 1
2 2446 1 1 40 PHE CG C -8.284 -5.394 -0.051 1.00 . A A . 77 PHE CG 1 1
2 2447 1 1 40 PHE CZ C -7.087 -4.691 2.358 1.00 . A A . 77 PHE CZ 1 1
2 2448 1 1 40 PHE H H -8.459 -8.537 -0.797 1.00 . A A . 77 PHE H 1 1
2 2449 1 1 40 PHE HA H -10.760 -6.708 -0.740 1.00 . A A . 77 PHE HA 1 1
2 2450 1 1 40 PHE HB2 H -8.151 -5.988 -2.064 1.00 . A A . 77 PHE HB2 1 1
2 2451 1 1 40 PHE HB3 H -9.513 -4.935 -1.696 1.00 . A A . 77 PHE HB3 1 1
2 2452 1 1 40 PHE HD1 H -10.079 -4.616 0.807 1.00 . A A . 77 PHE HD1 1 1
2 2453 1 1 40 PHE HD2 H -6.348 -6.086 -0.620 1.00 . A A . 77 PHE HD2 1 1
2 2454 1 1 40 PHE HE1 H -9.022 -3.993 2.939 1.00 . A A . 77 PHE HE1 1 1
2 2455 1 1 40 PHE HE2 H -5.285 -5.467 1.511 1.00 . A A . 77 PHE HE2 1 1
2 2456 1 1 40 PHE HZ H -6.622 -4.417 3.293 1.00 . A A . 77 PHE HZ 1 1
2 2457 1 1 40 PHE N N -9.207 -8.029 -0.422 1.00 . A A . 77 PHE N 1 1
2 2458 1 1 40 PHE O O -9.311 -7.959 -3.370 1.00 . A A . 77 PHE O 1 1
2 2459 1 1 41 ARG C C -11.492 -7.101 -5.380 1.00 . A A . 78 ARG C 1 1
2 2460 1 1 41 ARG CA C -11.952 -7.999 -4.233 1.00 . A A . 78 ARG CA 1 1
2 2461 1 1 41 ARG CB C -13.476 -8.086 -4.206 1.00 . A A . 78 ARG CB 1 1
2 2462 1 1 41 ARG CD C -13.660 -10.319 -5.344 1.00 . A A . 78 ARG CD 1 1
2 2463 1 1 41 ARG CG C -14.006 -9.507 -4.107 1.00 . A A . 78 ARG CG 1 1
2 2464 1 1 41 ARG CZ C -15.153 -12.279 -5.263 1.00 . A A . 78 ARG CZ 1 1
2 2465 1 1 41 ARG H H -12.132 -7.169 -2.311 1.00 . A A . 78 ARG H 1 1
2 2466 1 1 41 ARG HA H -11.550 -8.989 -4.383 1.00 . A A . 78 ARG HA 1 1
2 2467 1 1 41 ARG HB2 H -13.838 -7.532 -3.352 1.00 . A A . 78 ARG HB2 1 1
2 2468 1 1 41 ARG HB3 H -13.865 -7.637 -5.100 1.00 . A A . 78 ARG HB3 1 1
2 2469 1 1 41 ARG HD2 H -14.243 -9.952 -6.175 1.00 . A A . 78 ARG HD2 1 1
2 2470 1 1 41 ARG HD3 H -12.609 -10.193 -5.560 1.00 . A A . 78 ARG HD3 1 1
2 2471 1 1 41 ARG HE H -13.181 -12.329 -4.953 1.00 . A A . 78 ARG HE 1 1
2 2472 1 1 41 ARG HG2 H -13.570 -9.984 -3.242 1.00 . A A . 78 ARG HG2 1 1
2 2473 1 1 41 ARG HG3 H -15.081 -9.473 -3.998 1.00 . A A . 78 ARG HG3 1 1
2 2474 1 1 41 ARG HH11 H -16.085 -10.532 -5.679 1.00 . A A . 78 ARG HH11 1 1
2 2475 1 1 41 ARG HH12 H -17.112 -11.925 -5.618 1.00 . A A . 78 ARG HH12 1 1
2 2476 1 1 41 ARG HH21 H -14.530 -14.162 -4.876 1.00 . A A . 78 ARG HH21 1 1
2 2477 1 1 41 ARG HH22 H -16.229 -13.986 -5.162 1.00 . A A . 78 ARG HH22 1 1
2 2478 1 1 41 ARG N N -11.477 -7.517 -2.949 1.00 . A A . 78 ARG N 1 1
2 2479 1 1 41 ARG NE N -13.939 -11.742 -5.162 1.00 . A A . 78 ARG NE 1 1
2 2480 1 1 41 ARG NH1 N -16.202 -11.516 -5.543 1.00 . A A . 78 ARG NH1 1 1
2 2481 1 1 41 ARG NH2 N -15.317 -13.583 -5.086 1.00 . A A . 78 ARG NH2 1 1
2 2482 1 1 41 ARG O O -11.448 -7.533 -6.532 1.00 . A A . 78 ARG O 1 1
2 2483 1 1 42 SER C C -10.002 -3.706 -5.482 1.00 . A A . 79 SER C 1 1
2 2484 1 1 42 SER CA C -10.706 -4.914 -6.094 1.00 . A A . 79 SER CA 1 1
2 2485 1 1 42 SER CB C -11.893 -4.449 -6.940 1.00 . A A . 79 SER CB 1 1
2 2486 1 1 42 SER H H -11.209 -5.556 -4.136 1.00 . A A . 79 SER H 1 1
2 2487 1 1 42 SER HA H -10.007 -5.434 -6.732 1.00 . A A . 79 SER HA 1 1
2 2488 1 1 42 SER HB2 H -11.705 -3.450 -7.302 1.00 . A A . 79 SER HB2 1 1
2 2489 1 1 42 SER HB3 H -12.017 -5.119 -7.779 1.00 . A A . 79 SER HB3 1 1
2 2490 1 1 42 SER HG H -12.919 -4.055 -5.319 1.00 . A A . 79 SER HG 1 1
2 2491 1 1 42 SER N N -11.154 -5.852 -5.068 1.00 . A A . 79 SER N 1 1
2 2492 1 1 42 SER O O -9.922 -3.570 -4.261 1.00 . A A . 79 SER O 1 1
2 2493 1 1 42 SER OG O -13.089 -4.442 -6.180 1.00 . A A . 79 SER OG 1 1
2 2494 1 1 43 PHE C C -9.696 -0.729 -5.079 1.00 . A A . 80 PHE C 1 1
2 2495 1 1 43 PHE CA C -8.788 -1.631 -5.909 1.00 . A A . 80 PHE CA 1 1
2 2496 1 1 43 PHE CB C -8.247 -0.860 -7.118 1.00 . A A . 80 PHE CB 1 1
2 2497 1 1 43 PHE CD1 C -5.822 -1.297 -6.662 1.00 . A A . 80 PHE CD1 1 1
2 2498 1 1 43 PHE CD2 C -6.506 0.950 -7.067 1.00 . A A . 80 PHE CD2 1 1
2 2499 1 1 43 PHE CE1 C -4.518 -0.874 -6.501 1.00 . A A . 80 PHE CE1 1 1
2 2500 1 1 43 PHE CE2 C -5.201 1.378 -6.908 1.00 . A A . 80 PHE CE2 1 1
2 2501 1 1 43 PHE CG C -6.830 -0.393 -6.946 1.00 . A A . 80 PHE CG 1 1
2 2502 1 1 43 PHE CZ C -4.206 0.465 -6.623 1.00 . A A . 80 PHE CZ 1 1
2 2503 1 1 43 PHE H H -9.589 -3.003 -7.307 1.00 . A A . 80 PHE H 1 1
2 2504 1 1 43 PHE HA H -7.956 -1.942 -5.295 1.00 . A A . 80 PHE HA 1 1
2 2505 1 1 43 PHE HB2 H -8.281 -1.501 -7.988 1.00 . A A . 80 PHE HB2 1 1
2 2506 1 1 43 PHE HB3 H -8.868 0.007 -7.292 1.00 . A A . 80 PHE HB3 1 1
2 2507 1 1 43 PHE HD1 H -6.062 -2.344 -6.567 1.00 . A A . 80 PHE HD1 1 1
2 2508 1 1 43 PHE HD2 H -7.282 1.666 -7.287 1.00 . A A . 80 PHE HD2 1 1
2 2509 1 1 43 PHE HE1 H -3.742 -1.591 -6.277 1.00 . A A . 80 PHE HE1 1 1
2 2510 1 1 43 PHE HE2 H -4.962 2.428 -7.008 1.00 . A A . 80 PHE HE2 1 1
2 2511 1 1 43 PHE HZ H -3.186 0.795 -6.500 1.00 . A A . 80 PHE HZ 1 1
2 2512 1 1 43 PHE N N -9.492 -2.833 -6.346 1.00 . A A . 80 PHE N 1 1
2 2513 1 1 43 PHE O O -9.241 -0.058 -4.154 1.00 . A A . 80 PHE O 1 1
2 2514 1 1 44 ASP C C -12.016 -0.311 -3.235 1.00 . A A . 81 ASP C 1 1
2 2515 1 1 44 ASP CA C -11.946 0.109 -4.696 1.00 . A A . 81 ASP CA 1 1
2 2516 1 1 44 ASP CB C -13.329 -0.003 -5.341 1.00 . A A . 81 ASP CB 1 1
2 2517 1 1 44 ASP CG C -14.219 1.180 -5.008 1.00 . A A . 81 ASP CG 1 1
2 2518 1 1 44 ASP H H -11.290 -1.273 -6.159 1.00 . A A . 81 ASP H 1 1
2 2519 1 1 44 ASP HA H -11.613 1.134 -4.750 1.00 . A A . 81 ASP HA 1 1
2 2520 1 1 44 ASP HB2 H -13.218 -0.053 -6.413 1.00 . A A . 81 ASP HB2 1 1
2 2521 1 1 44 ASP HB3 H -13.813 -0.903 -4.990 1.00 . A A . 81 ASP HB3 1 1
2 2522 1 1 44 ASP N N -10.983 -0.715 -5.415 1.00 . A A . 81 ASP N 1 1
2 2523 1 1 44 ASP O O -12.031 0.529 -2.335 1.00 . A A . 81 ASP O 1 1
2 2524 1 1 44 ASP OD1 O -14.139 1.679 -3.866 1.00 . A A . 81 ASP OD1 1 1
2 2525 1 1 44 ASP OD2 O -14.994 1.606 -5.889 1.00 . A A . 81 ASP OD2 1 1
2 2526 1 1 45 ALA C C -10.798 -1.919 -0.929 1.00 . A A . 82 ALA C 1 1
2 2527 1 1 45 ALA CA C -12.109 -2.159 -1.661 1.00 . A A . 82 ALA CA 1 1
2 2528 1 1 45 ALA CB C -12.418 -3.637 -1.708 1.00 . A A . 82 ALA CB 1 1
2 2529 1 1 45 ALA H H -12.030 -2.235 -3.771 1.00 . A A . 82 ALA H 1 1
2 2530 1 1 45 ALA HA H -12.907 -1.660 -1.130 1.00 . A A . 82 ALA HA 1 1
2 2531 1 1 45 ALA HB1 H -11.759 -4.161 -1.032 1.00 . A A . 82 ALA HB1 1 1
2 2532 1 1 45 ALA HB2 H -12.269 -4.000 -2.713 1.00 . A A . 82 ALA HB2 1 1
2 2533 1 1 45 ALA HB3 H -13.442 -3.798 -1.412 1.00 . A A . 82 ALA HB3 1 1
2 2534 1 1 45 ALA N N -12.051 -1.617 -3.010 1.00 . A A . 82 ALA N 1 1
2 2535 1 1 45 ALA O O -10.785 -1.642 0.270 1.00 . A A . 82 ALA O 1 1
2 2536 1 1 46 LEU C C -8.285 -0.351 -0.639 1.00 . A A . 83 LEU C 1 1
2 2537 1 1 46 LEU CA C -8.381 -1.793 -1.086 1.00 . A A . 83 LEU CA 1 1
2 2538 1 1 46 LEU CB C -7.292 -2.085 -2.117 1.00 . A A . 83 LEU CB 1 1
2 2539 1 1 46 LEU CD1 C -5.595 -3.059 -0.546 1.00 . A A . 83 LEU CD1 1 1
2 2540 1 1 46 LEU CD2 C -4.865 -2.101 -2.739 1.00 . A A . 83 LEU CD2 1 1
2 2541 1 1 46 LEU CG C -5.858 -1.987 -1.592 1.00 . A A . 83 LEU CG 1 1
2 2542 1 1 46 LEU H H -9.771 -2.229 -2.618 1.00 . A A . 83 LEU H 1 1
2 2543 1 1 46 LEU HA H -8.262 -2.445 -0.235 1.00 . A A . 83 LEU HA 1 1
2 2544 1 1 46 LEU HB2 H -7.450 -3.077 -2.503 1.00 . A A . 83 LEU HB2 1 1
2 2545 1 1 46 LEU HB3 H -7.400 -1.381 -2.928 1.00 . A A . 83 LEU HB3 1 1
2 2546 1 1 46 LEU HD11 H -4.701 -2.810 0.006 1.00 . A A . 83 LEU HD11 1 1
2 2547 1 1 46 LEU HD12 H -5.463 -4.012 -1.034 1.00 . A A . 83 LEU HD12 1 1
2 2548 1 1 46 LEU HD13 H -6.434 -3.113 0.131 1.00 . A A . 83 LEU HD13 1 1
2 2549 1 1 46 LEU HD21 H -4.555 -1.113 -3.046 1.00 . A A . 83 LEU HD21 1 1
2 2550 1 1 46 LEU HD22 H -5.333 -2.606 -3.572 1.00 . A A . 83 LEU HD22 1 1
2 2551 1 1 46 LEU HD23 H -4.002 -2.665 -2.415 1.00 . A A . 83 LEU HD23 1 1
2 2552 1 1 46 LEU HG H -5.719 -1.024 -1.124 1.00 . A A . 83 LEU HG 1 1
2 2553 1 1 46 LEU N N -9.696 -2.016 -1.664 1.00 . A A . 83 LEU N 1 1
2 2554 1 1 46 LEU O O -7.863 -0.052 0.477 1.00 . A A . 83 LEU O 1 1
2 2555 1 1 47 LEU C C -9.574 2.244 -0.016 1.00 . A A . 84 LEU C 1 1
2 2556 1 1 47 LEU CA C -8.714 1.957 -1.240 1.00 . A A . 84 LEU CA 1 1
2 2557 1 1 47 LEU CB C -9.235 2.740 -2.447 1.00 . A A . 84 LEU CB 1 1
2 2558 1 1 47 LEU CD1 C -8.859 3.568 -4.782 1.00 . A A . 84 LEU CD1 1 1
2 2559 1 1 47 LEU CD2 C -7.131 3.961 -3.018 1.00 . A A . 84 LEU CD2 1 1
2 2560 1 1 47 LEU CG C -8.196 3.007 -3.534 1.00 . A A . 84 LEU CG 1 1
2 2561 1 1 47 LEU H H -9.052 0.217 -2.389 1.00 . A A . 84 LEU H 1 1
2 2562 1 1 47 LEU HA H -7.698 2.257 -1.034 1.00 . A A . 84 LEU HA 1 1
2 2563 1 1 47 LEU HB2 H -10.051 2.184 -2.886 1.00 . A A . 84 LEU HB2 1 1
2 2564 1 1 47 LEU HB3 H -9.613 3.692 -2.103 1.00 . A A . 84 LEU HB3 1 1
2 2565 1 1 47 LEU HD11 H -9.559 4.340 -4.501 1.00 . A A . 84 LEU HD11 1 1
2 2566 1 1 47 LEU HD12 H -9.383 2.776 -5.297 1.00 . A A . 84 LEU HD12 1 1
2 2567 1 1 47 LEU HD13 H -8.105 3.985 -5.433 1.00 . A A . 84 LEU HD13 1 1
2 2568 1 1 47 LEU HD21 H -6.643 3.524 -2.156 1.00 . A A . 84 LEU HD21 1 1
2 2569 1 1 47 LEU HD22 H -7.594 4.894 -2.735 1.00 . A A . 84 LEU HD22 1 1
2 2570 1 1 47 LEU HD23 H -6.401 4.140 -3.793 1.00 . A A . 84 LEU HD23 1 1
2 2571 1 1 47 LEU HG H -7.714 2.077 -3.801 1.00 . A A . 84 LEU HG 1 1
2 2572 1 1 47 LEU N N -8.713 0.534 -1.525 1.00 . A A . 84 LEU N 1 1
2 2573 1 1 47 LEU O O -9.273 3.150 0.761 1.00 . A A . 84 LEU O 1 1
2 2574 1 1 48 ALA C C -10.771 1.377 2.607 1.00 . A A . 85 ALA C 1 1
2 2575 1 1 48 ALA CA C -11.520 1.639 1.310 1.00 . A A . 85 ALA CA 1 1
2 2576 1 1 48 ALA CB C -12.712 0.710 1.201 1.00 . A A . 85 ALA CB 1 1
2 2577 1 1 48 ALA H H -10.828 0.736 -0.484 1.00 . A A . 85 ALA H 1 1
2 2578 1 1 48 ALA HA H -11.878 2.660 1.307 1.00 . A A . 85 ALA HA 1 1
2 2579 1 1 48 ALA HB1 H -13.428 0.949 1.972 1.00 . A A . 85 ALA HB1 1 1
2 2580 1 1 48 ALA HB2 H -12.378 -0.311 1.325 1.00 . A A . 85 ALA HB2 1 1
2 2581 1 1 48 ALA HB3 H -13.171 0.823 0.231 1.00 . A A . 85 ALA HB3 1 1
2 2582 1 1 48 ALA N N -10.638 1.459 0.162 1.00 . A A . 85 ALA N 1 1
2 2583 1 1 48 ALA O O -10.865 2.145 3.564 1.00 . A A . 85 ALA O 1 1
2 2584 1 1 49 ASP C C -8.047 0.864 3.939 1.00 . A A . 86 ASP C 1 1
2 2585 1 1 49 ASP CA C -9.223 -0.087 3.782 1.00 . A A . 86 ASP CA 1 1
2 2586 1 1 49 ASP CB C -8.723 -1.526 3.647 1.00 . A A . 86 ASP CB 1 1
2 2587 1 1 49 ASP CG C -8.781 -2.286 4.958 1.00 . A A . 86 ASP CG 1 1
2 2588 1 1 49 ASP H H -9.975 -0.275 1.817 1.00 . A A . 86 ASP H 1 1
2 2589 1 1 49 ASP HA H -9.855 -0.011 4.654 1.00 . A A . 86 ASP HA 1 1
2 2590 1 1 49 ASP HB2 H -9.336 -2.047 2.925 1.00 . A A . 86 ASP HB2 1 1
2 2591 1 1 49 ASP HB3 H -7.699 -1.516 3.302 1.00 . A A . 86 ASP HB3 1 1
2 2592 1 1 49 ASP N N -10.013 0.287 2.619 1.00 . A A . 86 ASP N 1 1
2 2593 1 1 49 ASP O O -7.628 1.180 5.053 1.00 . A A . 86 ASP O 1 1
2 2594 1 1 49 ASP OD1 O -9.827 -2.219 5.637 1.00 . A A . 86 ASP OD1 1 1
2 2595 1 1 49 ASP OD2 O -7.779 -2.946 5.306 1.00 . A A . 86 ASP OD2 1 1
2 2596 1 1 50 LEU C C -6.741 3.526 3.494 1.00 . A A . 87 LEU C 1 1
2 2597 1 1 50 LEU CA C -6.383 2.225 2.795 1.00 . A A . 87 LEU CA 1 1
2 2598 1 1 50 LEU CB C -5.935 2.504 1.354 1.00 . A A . 87 LEU CB 1 1
2 2599 1 1 50 LEU CD1 C -4.059 1.766 -0.142 1.00 . A A . 87 LEU CD1 1 1
2 2600 1 1 50 LEU CD2 C -4.998 0.154 1.523 1.00 . A A . 87 LEU CD2 1 1
2 2601 1 1 50 LEU CG C -5.315 1.320 0.592 1.00 . A A . 87 LEU CG 1 1
2 2602 1 1 50 LEU H H -7.906 1.014 1.952 1.00 . A A . 87 LEU H 1 1
2 2603 1 1 50 LEU HA H -5.576 1.757 3.339 1.00 . A A . 87 LEU HA 1 1
2 2604 1 1 50 LEU HB2 H -6.798 2.842 0.798 1.00 . A A . 87 LEU HB2 1 1
2 2605 1 1 50 LEU HB3 H -5.213 3.306 1.373 1.00 . A A . 87 LEU HB3 1 1
2 2606 1 1 50 LEU HD11 H -4.272 2.658 -0.710 1.00 . A A . 87 LEU HD11 1 1
2 2607 1 1 50 LEU HD12 H -3.735 0.982 -0.811 1.00 . A A . 87 LEU HD12 1 1
2 2608 1 1 50 LEU HD13 H -3.278 1.972 0.574 1.00 . A A . 87 LEU HD13 1 1
2 2609 1 1 50 LEU HD21 H -5.861 -0.070 2.130 1.00 . A A . 87 LEU HD21 1 1
2 2610 1 1 50 LEU HD22 H -4.167 0.417 2.161 1.00 . A A . 87 LEU HD22 1 1
2 2611 1 1 50 LEU HD23 H -4.740 -0.713 0.935 1.00 . A A . 87 LEU HD23 1 1
2 2612 1 1 50 LEU HG H -6.021 0.973 -0.149 1.00 . A A . 87 LEU HG 1 1
2 2613 1 1 50 LEU N N -7.519 1.309 2.805 1.00 . A A . 87 LEU N 1 1
2 2614 1 1 50 LEU O O -5.931 4.097 4.223 1.00 . A A . 87 LEU O 1 1
2 2615 1 1 51 THR C C -8.379 5.065 5.421 1.00 . A A . 88 THR C 1 1
2 2616 1 1 51 THR CA C -8.437 5.209 3.906 1.00 . A A . 88 THR CA 1 1
2 2617 1 1 51 THR CB C -9.875 5.508 3.466 1.00 . A A . 88 THR CB 1 1
2 2618 1 1 51 THR CG2 C -10.088 6.941 3.038 1.00 . A A . 88 THR CG2 1 1
2 2619 1 1 51 THR H H -8.570 3.480 2.697 1.00 . A A . 88 THR H 1 1
2 2620 1 1 51 THR HA H -7.791 6.017 3.598 1.00 . A A . 88 THR HA 1 1
2 2621 1 1 51 THR HB H -10.542 5.309 4.294 1.00 . A A . 88 THR HB 1 1
2 2622 1 1 51 THR HG1 H -11.180 4.431 2.480 1.00 . A A . 88 THR HG1 1 1
2 2623 1 1 51 THR HG21 H -9.132 7.403 2.851 1.00 . A A . 88 THR HG21 1 1
2 2624 1 1 51 THR HG22 H -10.602 7.479 3.820 1.00 . A A . 88 THR HG22 1 1
2 2625 1 1 51 THR HG23 H -10.681 6.962 2.136 1.00 . A A . 88 THR HG23 1 1
2 2626 1 1 51 THR N N -7.967 3.983 3.281 1.00 . A A . 88 THR N 1 1
2 2627 1 1 51 THR O O -7.983 5.985 6.132 1.00 . A A . 88 THR O 1 1
2 2628 1 1 51 THR OG1 O -10.257 4.679 2.385 1.00 . A A . 88 THR OG1 1 1
2 2629 1 1 52 ARG C C -7.380 3.486 7.902 1.00 . A A . 89 ARG C 1 1
2 2630 1 1 52 ARG CA C -8.791 3.600 7.322 1.00 . A A . 89 ARG CA 1 1
2 2631 1 1 52 ARG CB C -9.562 2.305 7.587 1.00 . A A . 89 ARG CB 1 1
2 2632 1 1 52 ARG CD C -11.803 2.109 6.461 1.00 . A A . 89 ARG CD 1 1
2 2633 1 1 52 ARG CG C -11.062 2.509 7.727 1.00 . A A . 89 ARG CG 1 1
2 2634 1 1 52 ARG CZ C -13.683 3.695 6.307 1.00 . A A . 89 ARG CZ 1 1
2 2635 1 1 52 ARG H H -9.087 3.206 5.270 1.00 . A A . 89 ARG H 1 1
2 2636 1 1 52 ARG HA H -9.301 4.410 7.820 1.00 . A A . 89 ARG HA 1 1
2 2637 1 1 52 ARG HB2 H -9.386 1.622 6.769 1.00 . A A . 89 ARG HB2 1 1
2 2638 1 1 52 ARG HB3 H -9.194 1.862 8.500 1.00 . A A . 89 ARG HB3 1 1
2 2639 1 1 52 ARG HD2 H -11.091 1.727 5.745 1.00 . A A . 89 ARG HD2 1 1
2 2640 1 1 52 ARG HD3 H -12.518 1.336 6.705 1.00 . A A . 89 ARG HD3 1 1
2 2641 1 1 52 ARG HE H -12.099 3.678 5.093 1.00 . A A . 89 ARG HE 1 1
2 2642 1 1 52 ARG HG2 H -11.423 1.905 8.546 1.00 . A A . 89 ARG HG2 1 1
2 2643 1 1 52 ARG HG3 H -11.256 3.552 7.932 1.00 . A A . 89 ARG HG3 1 1
2 2644 1 1 52 ARG HH11 H -13.845 2.346 7.806 1.00 . A A . 89 ARG HH11 1 1
2 2645 1 1 52 ARG HH12 H -15.153 3.472 7.676 1.00 . A A . 89 ARG HH12 1 1
2 2646 1 1 52 ARG HH21 H -13.820 5.161 4.922 1.00 . A A . 89 ARG HH21 1 1
2 2647 1 1 52 ARG HH22 H -15.140 5.070 6.040 1.00 . A A . 89 ARG HH22 1 1
2 2648 1 1 52 ARG N N -8.784 3.895 5.897 1.00 . A A . 89 ARG N 1 1
2 2649 1 1 52 ARG NE N -12.515 3.238 5.864 1.00 . A A . 89 ARG NE 1 1
2 2650 1 1 52 ARG NH1 N -14.275 3.125 7.348 1.00 . A A . 89 ARG NH1 1 1
2 2651 1 1 52 ARG NH2 N -14.261 4.726 5.708 1.00 . A A . 89 ARG NH2 1 1
2 2652 1 1 52 ARG O O -7.109 4.007 8.981 1.00 . A A . 89 ARG O 1 1
2 2653 1 1 53 SER C C -4.262 3.834 7.529 1.00 . A A . 90 SER C 1 1
2 2654 1 1 53 SER CA C -5.127 2.591 7.708 1.00 . A A . 90 SER CA 1 1
2 2655 1 1 53 SER CB C -4.466 1.399 7.016 1.00 . A A . 90 SER CB 1 1
2 2656 1 1 53 SER H H -6.751 2.358 6.354 1.00 . A A . 90 SER H 1 1
2 2657 1 1 53 SER HA H -5.199 2.376 8.763 1.00 . A A . 90 SER HA 1 1
2 2658 1 1 53 SER HB2 H -5.125 1.018 6.251 1.00 . A A . 90 SER HB2 1 1
2 2659 1 1 53 SER HB3 H -3.535 1.715 6.567 1.00 . A A . 90 SER HB3 1 1
2 2660 1 1 53 SER HG H -3.601 0.691 8.625 1.00 . A A . 90 SER HG 1 1
2 2661 1 1 53 SER N N -6.489 2.778 7.206 1.00 . A A . 90 SER N 1 1
2 2662 1 1 53 SER O O -3.447 4.158 8.392 1.00 . A A . 90 SER O 1 1
2 2663 1 1 53 SER OG O -4.197 0.364 7.945 1.00 . A A . 90 SER OG 1 1
2 2664 1 1 54 LEU C C -4.407 6.983 6.498 1.00 . A A . 91 LEU C 1 1
2 2665 1 1 54 LEU CA C -3.647 5.707 6.125 1.00 . A A . 91 LEU CA 1 1
2 2666 1 1 54 LEU CB C -3.270 5.718 4.647 1.00 . A A . 91 LEU CB 1 1
2 2667 1 1 54 LEU CD1 C -1.466 5.647 2.909 1.00 . A A . 91 LEU CD1 1 1
2 2668 1 1 54 LEU CD2 C -0.846 5.853 5.322 1.00 . A A . 91 LEU CD2 1 1
2 2669 1 1 54 LEU CG C -1.840 5.264 4.330 1.00 . A A . 91 LEU CG 1 1
2 2670 1 1 54 LEU H H -5.073 4.222 5.740 1.00 . A A . 91 LEU H 1 1
2 2671 1 1 54 LEU HA H -2.744 5.651 6.715 1.00 . A A . 91 LEU HA 1 1
2 2672 1 1 54 LEU HB2 H -3.954 5.064 4.124 1.00 . A A . 91 LEU HB2 1 1
2 2673 1 1 54 LEU HB3 H -3.405 6.713 4.275 1.00 . A A . 91 LEU HB3 1 1
2 2674 1 1 54 LEU HD11 H -1.412 4.756 2.303 1.00 . A A . 91 LEU HD11 1 1
2 2675 1 1 54 LEU HD12 H -0.505 6.140 2.910 1.00 . A A . 91 LEU HD12 1 1
2 2676 1 1 54 LEU HD13 H -2.213 6.312 2.506 1.00 . A A . 91 LEU HD13 1 1
2 2677 1 1 54 LEU HD21 H -1.262 6.749 5.759 1.00 . A A . 91 LEU HD21 1 1
2 2678 1 1 54 LEU HD22 H 0.074 6.094 4.812 1.00 . A A . 91 LEU HD22 1 1
2 2679 1 1 54 LEU HD23 H -0.648 5.130 6.101 1.00 . A A . 91 LEU HD23 1 1
2 2680 1 1 54 LEU HG H -1.790 4.187 4.407 1.00 . A A . 91 LEU HG 1 1
2 2681 1 1 54 LEU N N -4.425 4.521 6.407 1.00 . A A . 91 LEU N 1 1
2 2682 1 1 54 LEU O O -3.893 8.089 6.325 1.00 . A A . 91 LEU O 1 1
2 2683 1 1 55 SER C C -5.690 9.116 7.952 1.00 . A A . 92 SER C 1 1
2 2684 1 1 55 SER CA C -6.494 7.954 7.370 1.00 . A A . 92 SER CA 1 1
2 2685 1 1 55 SER CB C -7.544 7.508 8.389 1.00 . A A . 92 SER CB 1 1
2 2686 1 1 55 SER H H -5.997 5.915 7.087 1.00 . A A . 92 SER H 1 1
2 2687 1 1 55 SER HA H -6.999 8.298 6.480 1.00 . A A . 92 SER HA 1 1
2 2688 1 1 55 SER HB2 H -7.798 8.340 9.028 1.00 . A A . 92 SER HB2 1 1
2 2689 1 1 55 SER HB3 H -8.429 7.171 7.870 1.00 . A A . 92 SER HB3 1 1
2 2690 1 1 55 SER HG H -6.294 6.753 9.695 1.00 . A A . 92 SER HG 1 1
2 2691 1 1 55 SER N N -5.641 6.821 6.990 1.00 . A A . 92 SER N 1 1
2 2692 1 1 55 SER O O -4.912 8.945 8.890 1.00 . A A . 92 SER O 1 1
2 2693 1 1 55 SER OG O -7.056 6.451 9.196 1.00 . A A . 92 SER OG 1 1
2 2694 1 1 56 ASP C C -6.038 12.740 7.481 1.00 . A A . 93 ASP C 1 1
2 2695 1 1 56 ASP CA C -5.210 11.503 7.825 1.00 . A A . 93 ASP CA 1 1
2 2696 1 1 56 ASP CB C -3.824 11.585 7.177 1.00 . A A . 93 ASP CB 1 1
2 2697 1 1 56 ASP CG C -2.711 11.247 8.150 1.00 . A A . 93 ASP CG 1 1
2 2698 1 1 56 ASP H H -6.534 10.361 6.640 1.00 . A A . 93 ASP H 1 1
2 2699 1 1 56 ASP HA H -5.096 11.446 8.898 1.00 . A A . 93 ASP HA 1 1
2 2700 1 1 56 ASP HB2 H -3.778 10.887 6.355 1.00 . A A . 93 ASP HB2 1 1
2 2701 1 1 56 ASP HB3 H -3.660 12.584 6.803 1.00 . A A . 93 ASP HB3 1 1
2 2702 1 1 56 ASP N N -5.897 10.298 7.381 1.00 . A A . 93 ASP N 1 1
2 2703 1 1 56 ASP O O -7.226 12.633 7.177 1.00 . A A . 93 ASP O 1 1
2 2704 1 1 56 ASP OD1 O -2.316 12.137 8.933 1.00 . A A . 93 ASP OD1 1 1
2 2705 1 1 56 ASP OD2 O -2.235 10.092 8.130 1.00 . A A . 93 ASP OD2 1 1
2 2706 1 1 57 ASN C C -5.110 16.281 6.945 1.00 . A A . 94 ASN C 1 1
2 2707 1 1 57 ASN CA C -6.104 15.156 7.211 1.00 . A A . 94 ASN CA 1 1
2 2708 1 1 57 ASN CB C -7.042 15.546 8.354 1.00 . A A . 94 ASN CB 1 1
2 2709 1 1 57 ASN CG C -6.300 15.805 9.650 1.00 . A A . 94 ASN CG 1 1
2 2710 1 1 57 ASN H H -4.464 13.940 7.773 1.00 . A A . 94 ASN H 1 1
2 2711 1 1 57 ASN HA H -6.688 14.993 6.319 1.00 . A A . 94 ASN HA 1 1
2 2712 1 1 57 ASN HB2 H -7.577 16.443 8.081 1.00 . A A . 94 ASN HB2 1 1
2 2713 1 1 57 ASN HB3 H -7.750 14.746 8.518 1.00 . A A . 94 ASN HB3 1 1
2 2714 1 1 57 ASN HD21 H -6.513 13.901 10.181 1.00 . A A . 94 ASN HD21 1 1
2 2715 1 1 57 ASN HD22 H -5.669 14.904 11.307 1.00 . A A . 94 ASN HD22 1 1
2 2716 1 1 57 ASN N N -5.411 13.911 7.524 1.00 . A A . 94 ASN N 1 1
2 2717 1 1 57 ASN ND2 N -6.144 14.765 10.461 1.00 . A A . 94 ASN ND2 1 1
2 2718 1 1 57 ASN O O -5.399 17.453 7.186 1.00 . A A . 94 ASN O 1 1
2 2719 1 1 57 ASN OD1 O -5.872 16.927 9.920 1.00 . A A . 94 ASN OD1 1 1
2 2720 1 1 58 ILE C C -2.374 16.629 4.712 1.00 . A A . 95 ILE C 1 1
2 2721 1 1 58 ILE CA C -2.897 16.872 6.125 1.00 . A A . 95 ILE CA 1 1
2 2722 1 1 58 ILE CB C -1.738 16.777 7.143 1.00 . A A . 95 ILE CB 1 1
2 2723 1 1 58 ILE CD1 C -2.224 16.606 9.636 1.00 . A A . 95 ILE CD1 1 1
2 2724 1 1 58 ILE CG1 C -2.103 17.515 8.434 1.00 . A A . 95 ILE CG1 1 1
2 2725 1 1 58 ILE CG2 C -0.449 17.330 6.554 1.00 . A A . 95 ILE CG2 1 1
2 2726 1 1 58 ILE H H -3.770 14.965 6.265 1.00 . A A . 95 ILE H 1 1
2 2727 1 1 58 ILE HA H -3.324 17.864 6.180 1.00 . A A . 95 ILE HA 1 1
2 2728 1 1 58 ILE HB H -1.578 15.734 7.371 1.00 . A A . 95 ILE HB 1 1
2 2729 1 1 58 ILE HD11 H -1.405 16.794 10.314 1.00 . A A . 95 ILE HD11 1 1
2 2730 1 1 58 ILE HD12 H -2.194 15.576 9.314 1.00 . A A . 95 ILE HD12 1 1
2 2731 1 1 58 ILE HD13 H -3.160 16.798 10.141 1.00 . A A . 95 ILE HD13 1 1
2 2732 1 1 58 ILE HG12 H -1.341 18.249 8.650 1.00 . A A . 95 ILE HG12 1 1
2 2733 1 1 58 ILE HG13 H -3.051 18.016 8.299 1.00 . A A . 95 ILE HG13 1 1
2 2734 1 1 58 ILE HG21 H -0.100 16.665 5.778 1.00 . A A . 95 ILE HG21 1 1
2 2735 1 1 58 ILE HG22 H 0.297 17.405 7.330 1.00 . A A . 95 ILE HG22 1 1
2 2736 1 1 58 ILE HG23 H -0.636 18.306 6.135 1.00 . A A . 95 ILE HG23 1 1
2 2737 1 1 58 ILE N N -3.939 15.912 6.439 1.00 . A A . 95 ILE N 1 1
2 2738 1 1 58 ILE O O -2.408 17.519 3.861 1.00 . A A . 95 ILE O 1 1
2 2739 1 1 59 ASN C C -2.452 14.353 2.331 1.00 . A A . 96 ASN C 1 1
2 2740 1 1 59 ASN CA C -1.374 15.033 3.170 1.00 . A A . 96 ASN CA 1 1
2 2741 1 1 59 ASN CB C -0.179 14.099 3.342 1.00 . A A . 96 ASN CB 1 1
2 2742 1 1 59 ASN CG C 0.912 14.711 4.198 1.00 . A A . 96 ASN CG 1 1
2 2743 1 1 59 ASN H H -1.904 14.747 5.190 1.00 . A A . 96 ASN H 1 1
2 2744 1 1 59 ASN HA H -1.051 15.931 2.665 1.00 . A A . 96 ASN HA 1 1
2 2745 1 1 59 ASN HB2 H -0.508 13.184 3.812 1.00 . A A . 96 ASN HB2 1 1
2 2746 1 1 59 ASN HB3 H 0.233 13.871 2.374 1.00 . A A . 96 ASN HB3 1 1
2 2747 1 1 59 ASN HD21 H 1.132 13.000 5.184 1.00 . A A . 96 ASN HD21 1 1
2 2748 1 1 59 ASN HD22 H 2.167 14.292 5.681 1.00 . A A . 96 ASN HD22 1 1
2 2749 1 1 59 ASN N N -1.898 15.412 4.472 1.00 . A A . 96 ASN N 1 1
2 2750 1 1 59 ASN ND2 N 1.459 13.922 5.113 1.00 . A A . 96 ASN ND2 1 1
2 2751 1 1 59 ASN O O -2.473 14.479 1.106 1.00 . A A . 96 ASN O 1 1
2 2752 1 1 59 ASN OD1 O 1.259 15.881 4.037 1.00 . A A . 96 ASN OD1 1 1
2 2753 1 1 60 LEU C C -5.787 13.515 2.704 1.00 . A A . 97 LEU C 1 1
2 2754 1 1 60 LEU CA C -4.429 12.930 2.320 1.00 . A A . 97 LEU CA 1 1
2 2755 1 1 60 LEU CB C -4.397 11.441 2.668 1.00 . A A . 97 LEU CB 1 1
2 2756 1 1 60 LEU CD1 C -2.901 9.430 2.779 1.00 . A A . 97 LEU CD1 1 1
2 2757 1 1 60 LEU CD2 C -3.853 10.159 0.576 1.00 . A A . 97 LEU CD2 1 1
2 2758 1 1 60 LEU CG C -3.336 10.619 1.932 1.00 . A A . 97 LEU CG 1 1
2 2759 1 1 60 LEU H H -3.276 13.571 3.976 1.00 . A A . 97 LEU H 1 1
2 2760 1 1 60 LEU HA H -4.283 13.044 1.257 1.00 . A A . 97 LEU HA 1 1
2 2761 1 1 60 LEU HB2 H -4.226 11.345 3.730 1.00 . A A . 97 LEU HB2 1 1
2 2762 1 1 60 LEU HB3 H -5.365 11.024 2.438 1.00 . A A . 97 LEU HB3 1 1
2 2763 1 1 60 LEU HD11 H -2.030 9.698 3.355 1.00 . A A . 97 LEU HD11 1 1
2 2764 1 1 60 LEU HD12 H -2.665 8.596 2.135 1.00 . A A . 97 LEU HD12 1 1
2 2765 1 1 60 LEU HD13 H -3.702 9.151 3.449 1.00 . A A . 97 LEU HD13 1 1
2 2766 1 1 60 LEU HD21 H -4.786 10.660 0.357 1.00 . A A . 97 LEU HD21 1 1
2 2767 1 1 60 LEU HD22 H -4.015 9.091 0.595 1.00 . A A . 97 LEU HD22 1 1
2 2768 1 1 60 LEU HD23 H -3.129 10.401 -0.187 1.00 . A A . 97 LEU HD23 1 1
2 2769 1 1 60 LEU HG H -2.468 11.238 1.764 1.00 . A A . 97 LEU HG 1 1
2 2770 1 1 60 LEU N N -3.346 13.632 3.000 1.00 . A A . 97 LEU N 1 1
2 2771 1 1 60 LEU O O -6.294 13.257 3.796 1.00 . A A . 97 LEU O 1 1
2 2772 1 1 61 PRO C C -8.719 13.972 2.673 1.00 . A A . 98 PRO C 1 1
2 2773 1 1 61 PRO CA C -7.703 14.936 2.065 1.00 . A A . 98 PRO CA 1 1
2 2774 1 1 61 PRO CB C -8.147 15.367 0.668 1.00 . A A . 98 PRO CB 1 1
2 2775 1 1 61 PRO CD C -5.867 14.684 0.481 1.00 . A A . 98 PRO CD 1 1
2 2776 1 1 61 PRO CG C -6.876 15.673 -0.041 1.00 . A A . 98 PRO CG 1 1
2 2777 1 1 61 PRO HA H -7.610 15.805 2.700 1.00 . A A . 98 PRO HA 1 1
2 2778 1 1 61 PRO HB2 H -8.684 14.564 0.189 1.00 . A A . 98 PRO HB2 1 1
2 2779 1 1 61 PRO HB3 H -8.778 16.234 0.740 1.00 . A A . 98 PRO HB3 1 1
2 2780 1 1 61 PRO HD2 H -5.815 13.820 -0.165 1.00 . A A . 98 PRO HD2 1 1
2 2781 1 1 61 PRO HD3 H -4.896 15.147 0.571 1.00 . A A . 98 PRO HD3 1 1
2 2782 1 1 61 PRO HG2 H -7.009 15.548 -1.105 1.00 . A A . 98 PRO HG2 1 1
2 2783 1 1 61 PRO HG3 H -6.562 16.682 0.184 1.00 . A A . 98 PRO HG3 1 1
2 2784 1 1 61 PRO N N -6.398 14.315 1.812 1.00 . A A . 98 PRO N 1 1
2 2785 1 1 61 PRO O O -9.095 14.107 3.837 1.00 . A A . 98 PRO O 1 1
2 2786 1 1 62 GLN C C -9.503 10.705 2.704 1.00 . A A . 99 GLN C 1 1
2 2787 1 1 62 GLN CA C -10.155 12.036 2.334 1.00 . A A . 99 GLN CA 1 1
2 2788 1 1 62 GLN CB C -11.218 11.810 1.257 1.00 . A A . 99 GLN CB 1 1
2 2789 1 1 62 GLN CD C -13.080 12.921 -0.038 1.00 . A A . 99 GLN CD 1 1
2 2790 1 1 62 GLN CG C -12.333 12.843 1.279 1.00 . A A . 99 GLN CG 1 1
2 2791 1 1 62 GLN H H -8.841 12.962 0.955 1.00 . A A . 99 GLN H 1 1
2 2792 1 1 62 GLN HA H -10.633 12.441 3.213 1.00 . A A . 99 GLN HA 1 1
2 2793 1 1 62 GLN HB2 H -10.743 11.843 0.288 1.00 . A A . 99 GLN HB2 1 1
2 2794 1 1 62 GLN HB3 H -11.657 10.834 1.400 1.00 . A A . 99 GLN HB3 1 1
2 2795 1 1 62 GLN HE21 H -11.540 13.848 -0.885 1.00 . A A . 99 GLN HE21 1 1
2 2796 1 1 62 GLN HE22 H -12.903 13.569 -1.909 1.00 . A A . 99 GLN HE22 1 1
2 2797 1 1 62 GLN HG2 H -13.034 12.581 2.058 1.00 . A A . 99 GLN HG2 1 1
2 2798 1 1 62 GLN HG3 H -11.905 13.811 1.491 1.00 . A A . 99 GLN HG3 1 1
2 2799 1 1 62 GLN N N -9.170 13.010 1.875 1.00 . A A . 99 GLN N 1 1
2 2800 1 1 62 GLN NE2 N -12.443 13.505 -1.046 1.00 . A A . 99 GLN NE2 1 1
2 2801 1 1 62 GLN O O -10.159 9.664 2.704 1.00 . A A . 99 GLN O 1 1
2 2802 1 1 62 GLN OE1 O -14.217 12.461 -0.147 1.00 . A A . 99 GLN OE1 1 1
2 2803 1 1 63 GLY C C -6.734 8.906 2.269 1.00 . A A . 100 GLY C 1 1
2 2804 1 1 63 GLY CA C -7.512 9.532 3.413 1.00 . A A . 100 GLY CA 1 1
2 2805 1 1 63 GLY H H -7.741 11.602 3.026 1.00 . A A . 100 GLY H 1 1
2 2806 1 1 63 GLY HA2 H -6.823 9.768 4.211 1.00 . A A . 100 GLY HA2 1 1
2 2807 1 1 63 GLY HA3 H -8.231 8.815 3.779 1.00 . A A . 100 GLY HA3 1 1
2 2808 1 1 63 GLY N N -8.214 10.745 3.032 1.00 . A A . 100 GLY N 1 1
2 2809 1 1 63 GLY O O -5.510 8.954 2.256 1.00 . A A . 100 GLY O 1 1
2 2810 1 1 64 VAL C C -7.864 7.394 -0.921 1.00 . A A . 101 VAL C 1 1
2 2811 1 1 64 VAL CA C -6.824 7.669 0.158 1.00 . A A . 101 VAL CA 1 1
2 2812 1 1 64 VAL CB C -6.152 6.321 0.527 1.00 . A A . 101 VAL CB 1 1
2 2813 1 1 64 VAL CG1 C -5.500 5.699 -0.698 1.00 . A A . 101 VAL CG1 1 1
2 2814 1 1 64 VAL CG2 C -5.127 6.486 1.637 1.00 . A A . 101 VAL CG2 1 1
2 2815 1 1 64 VAL H H -8.425 8.312 1.387 1.00 . A A . 101 VAL H 1 1
2 2816 1 1 64 VAL HA H -6.068 8.334 -0.242 1.00 . A A . 101 VAL HA 1 1
2 2817 1 1 64 VAL HB H -6.921 5.646 0.875 1.00 . A A . 101 VAL HB 1 1
2 2818 1 1 64 VAL HG11 H -5.172 4.698 -0.462 1.00 . A A . 101 VAL HG11 1 1
2 2819 1 1 64 VAL HG12 H -4.653 6.297 -0.997 1.00 . A A . 101 VAL HG12 1 1
2 2820 1 1 64 VAL HG13 H -6.215 5.663 -1.504 1.00 . A A . 101 VAL HG13 1 1
2 2821 1 1 64 VAL HG21 H -4.433 7.272 1.374 1.00 . A A . 101 VAL HG21 1 1
2 2822 1 1 64 VAL HG22 H -4.586 5.559 1.766 1.00 . A A . 101 VAL HG22 1 1
2 2823 1 1 64 VAL HG23 H -5.630 6.739 2.558 1.00 . A A . 101 VAL HG23 1 1
2 2824 1 1 64 VAL N N -7.448 8.315 1.314 1.00 . A A . 101 VAL N 1 1
2 2825 1 1 64 VAL O O -8.778 6.592 -0.725 1.00 . A A . 101 VAL O 1 1
2 2826 1 1 65 ARG C C -7.989 7.119 -4.320 1.00 . A A . 102 ARG C 1 1
2 2827 1 1 65 ARG CA C -8.640 7.869 -3.171 1.00 . A A . 102 ARG CA 1 1
2 2828 1 1 65 ARG CB C -9.179 9.211 -3.663 1.00 . A A . 102 ARG CB 1 1
2 2829 1 1 65 ARG CD C -11.537 8.374 -3.846 1.00 . A A . 102 ARG CD 1 1
2 2830 1 1 65 ARG CG C -10.624 9.451 -3.272 1.00 . A A . 102 ARG CG 1 1
2 2831 1 1 65 ARG CZ C -11.850 7.744 -6.220 1.00 . A A . 102 ARG CZ 1 1
2 2832 1 1 65 ARG H H -6.965 8.676 -2.162 1.00 . A A . 102 ARG H 1 1
2 2833 1 1 65 ARG HA H -9.469 7.279 -2.807 1.00 . A A . 102 ARG HA 1 1
2 2834 1 1 65 ARG HB2 H -8.577 10.005 -3.249 1.00 . A A . 102 ARG HB2 1 1
2 2835 1 1 65 ARG HB3 H -9.112 9.241 -4.739 1.00 . A A . 102 ARG HB3 1 1
2 2836 1 1 65 ARG HD2 H -11.578 7.550 -3.149 1.00 . A A . 102 ARG HD2 1 1
2 2837 1 1 65 ARG HD3 H -12.525 8.791 -3.963 1.00 . A A . 102 ARG HD3 1 1
2 2838 1 1 65 ARG HE H -10.124 7.605 -5.222 1.00 . A A . 102 ARG HE 1 1
2 2839 1 1 65 ARG HG2 H -10.702 9.442 -2.195 1.00 . A A . 102 ARG HG2 1 1
2 2840 1 1 65 ARG HG3 H -10.934 10.414 -3.649 1.00 . A A . 102 ARG HG3 1 1
2 2841 1 1 65 ARG HH11 H -13.528 8.435 -5.326 1.00 . A A . 102 ARG HH11 1 1
2 2842 1 1 65 ARG HH12 H -13.705 7.982 -6.986 1.00 . A A . 102 ARG HH12 1 1
2 2843 1 1 65 ARG HH21 H -10.377 7.011 -7.395 1.00 . A A . 102 ARG HH21 1 1
2 2844 1 1 65 ARG HH22 H -11.923 7.176 -8.159 1.00 . A A . 102 ARG HH22 1 1
2 2845 1 1 65 ARG N N -7.717 8.055 -2.060 1.00 . A A . 102 ARG N 1 1
2 2846 1 1 65 ARG NE N -11.070 7.870 -5.146 1.00 . A A . 102 ARG NE 1 1
2 2847 1 1 65 ARG NH1 N -13.132 8.082 -6.172 1.00 . A A . 102 ARG NH1 1 1
2 2848 1 1 65 ARG NH2 N -11.341 7.272 -7.351 1.00 . A A . 102 ARG NH2 1 1
2 2849 1 1 65 ARG O O -8.656 6.374 -5.038 1.00 . A A . 102 ARG O 1 1
2 2850 1 1 66 TYR C C -4.597 6.185 -5.154 1.00 . A A . 103 TYR C 1 1
2 2851 1 1 66 TYR CA C -5.985 6.635 -5.578 1.00 . A A . 103 TYR CA 1 1
2 2852 1 1 66 TYR CB C -5.859 7.520 -6.819 1.00 . A A . 103 TYR CB 1 1
2 2853 1 1 66 TYR CD1 C -7.324 9.544 -6.432 1.00 . A A . 103 TYR CD1 1 1
2 2854 1 1 66 TYR CD2 C -7.929 8.014 -8.156 1.00 . A A . 103 TYR CD2 1 1
2 2855 1 1 66 TYR CE1 C -8.420 10.329 -6.742 1.00 . A A . 103 TYR CE1 1 1
2 2856 1 1 66 TYR CE2 C -9.021 8.791 -8.475 1.00 . A A . 103 TYR CE2 1 1
2 2857 1 1 66 TYR CG C -7.064 8.374 -7.132 1.00 . A A . 103 TYR CG 1 1
2 2858 1 1 66 TYR CZ C -9.265 9.948 -7.764 1.00 . A A . 103 TYR CZ 1 1
2 2859 1 1 66 TYR H H -6.202 7.917 -3.896 1.00 . A A . 103 TYR H 1 1
2 2860 1 1 66 TYR HA H -6.560 5.759 -5.839 1.00 . A A . 103 TYR HA 1 1
2 2861 1 1 66 TYR HB2 H -5.011 8.175 -6.706 1.00 . A A . 103 TYR HB2 1 1
2 2862 1 1 66 TYR HB3 H -5.694 6.881 -7.668 1.00 . A A . 103 TYR HB3 1 1
2 2863 1 1 66 TYR HD1 H -6.660 9.838 -5.633 1.00 . A A . 103 TYR HD1 1 1
2 2864 1 1 66 TYR HD2 H -7.738 7.105 -8.709 1.00 . A A . 103 TYR HD2 1 1
2 2865 1 1 66 TYR HE1 H -8.610 11.234 -6.187 1.00 . A A . 103 TYR HE1 1 1
2 2866 1 1 66 TYR HE2 H -9.677 8.491 -9.276 1.00 . A A . 103 TYR HE2 1 1
2 2867 1 1 66 TYR HH H -10.063 11.622 -8.275 1.00 . A A . 103 TYR HH 1 1
2 2868 1 1 66 TYR N N -6.691 7.313 -4.500 1.00 . A A . 103 TYR N 1 1
2 2869 1 1 66 TYR O O -4.034 6.678 -4.176 1.00 . A A . 103 TYR O 1 1
2 2870 1 1 66 TYR OH O -10.355 10.728 -8.079 1.00 . A A . 103 TYR OH 1 1
2 2871 1 1 67 ILE C C -1.837 4.921 -6.887 1.00 . A A . 104 ILE C 1 1
2 2872 1 1 67 ILE CA C -2.723 4.718 -5.664 1.00 . A A . 104 ILE CA 1 1
2 2873 1 1 67 ILE CB C -2.781 3.220 -5.312 1.00 . A A . 104 ILE CB 1 1
2 2874 1 1 67 ILE CD1 C -3.554 1.629 -3.468 1.00 . A A . 104 ILE CD1 1 1
2 2875 1 1 67 ILE CG1 C -3.684 3.004 -4.093 1.00 . A A . 104 ILE CG1 1 1
2 2876 1 1 67 ILE CG2 C -1.382 2.677 -5.058 1.00 . A A . 104 ILE CG2 1 1
2 2877 1 1 67 ILE H H -4.556 4.912 -6.688 1.00 . A A . 104 ILE H 1 1
2 2878 1 1 67 ILE HA H -2.301 5.254 -4.826 1.00 . A A . 104 ILE HA 1 1
2 2879 1 1 67 ILE HB H -3.196 2.693 -6.155 1.00 . A A . 104 ILE HB 1 1
2 2880 1 1 67 ILE HD11 H -2.610 1.557 -2.948 1.00 . A A . 104 ILE HD11 1 1
2 2881 1 1 67 ILE HD12 H -3.597 0.876 -4.241 1.00 . A A . 104 ILE HD12 1 1
2 2882 1 1 67 ILE HD13 H -4.363 1.472 -2.769 1.00 . A A . 104 ILE HD13 1 1
2 2883 1 1 67 ILE HG12 H -3.437 3.735 -3.337 1.00 . A A . 104 ILE HG12 1 1
2 2884 1 1 67 ILE HG13 H -4.713 3.137 -4.392 1.00 . A A . 104 ILE HG13 1 1
2 2885 1 1 67 ILE HG21 H -0.724 2.987 -5.855 1.00 . A A . 104 ILE HG21 1 1
2 2886 1 1 67 ILE HG22 H -1.417 1.597 -5.022 1.00 . A A . 104 ILE HG22 1 1
2 2887 1 1 67 ILE HG23 H -1.014 3.058 -4.117 1.00 . A A . 104 ILE HG23 1 1
2 2888 1 1 67 ILE N N -4.051 5.248 -5.918 1.00 . A A . 104 ILE N 1 1
2 2889 1 1 67 ILE O O -2.166 4.474 -7.984 1.00 . A A . 104 ILE O 1 1
2 2890 1 1 68 TYR C C 1.475 5.112 -7.694 1.00 . A A . 105 TYR C 1 1
2 2891 1 1 68 TYR CA C 0.190 5.910 -7.783 1.00 . A A . 105 TYR CA 1 1
2 2892 1 1 68 TYR CB C 0.517 7.394 -7.795 1.00 . A A . 105 TYR CB 1 1
2 2893 1 1 68 TYR CD1 C 0.309 8.032 -10.198 1.00 . A A . 105 TYR CD1 1 1
2 2894 1 1 68 TYR CD2 C -1.332 8.841 -8.678 1.00 . A A . 105 TYR CD2 1 1
2 2895 1 1 68 TYR CE1 C -0.328 8.662 -11.236 1.00 . A A . 105 TYR CE1 1 1
2 2896 1 1 68 TYR CE2 C -1.980 9.481 -9.710 1.00 . A A . 105 TYR CE2 1 1
2 2897 1 1 68 TYR CG C -0.180 8.112 -8.908 1.00 . A A . 105 TYR CG 1 1
2 2898 1 1 68 TYR CZ C -1.475 9.390 -10.993 1.00 . A A . 105 TYR CZ 1 1
2 2899 1 1 68 TYR H H -0.537 5.973 -5.811 1.00 . A A . 105 TYR H 1 1
2 2900 1 1 68 TYR HA H -0.307 5.661 -8.704 1.00 . A A . 105 TYR HA 1 1
2 2901 1 1 68 TYR HB2 H 0.209 7.833 -6.857 1.00 . A A . 105 TYR HB2 1 1
2 2902 1 1 68 TYR HB3 H 1.581 7.527 -7.923 1.00 . A A . 105 TYR HB3 1 1
2 2903 1 1 68 TYR HD1 H 1.208 7.464 -10.384 1.00 . A A . 105 TYR HD1 1 1
2 2904 1 1 68 TYR HD2 H -1.723 8.910 -7.674 1.00 . A A . 105 TYR HD2 1 1
2 2905 1 1 68 TYR HE1 H 0.073 8.578 -12.230 1.00 . A A . 105 TYR HE1 1 1
2 2906 1 1 68 TYR HE2 H -2.875 10.042 -9.510 1.00 . A A . 105 TYR HE2 1 1
2 2907 1 1 68 TYR HH H -2.300 10.934 -11.787 1.00 . A A . 105 TYR HH 1 1
2 2908 1 1 68 TYR N N -0.728 5.620 -6.696 1.00 . A A . 105 TYR N 1 1
2 2909 1 1 68 TYR O O 1.808 4.555 -6.651 1.00 . A A . 105 TYR O 1 1
2 2910 1 1 68 TYR OH O -2.119 10.024 -12.031 1.00 . A A . 105 TYR OH 1 1
2 2911 1 1 69 THR C C 4.549 5.092 -8.126 1.00 . A A . 106 THR C 1 1
2 2912 1 1 69 THR CA C 3.457 4.346 -8.880 1.00 . A A . 106 THR CA 1 1
2 2913 1 1 69 THR CB C 3.874 4.142 -10.338 1.00 . A A . 106 THR CB 1 1
2 2914 1 1 69 THR CG2 C 3.187 2.965 -10.997 1.00 . A A . 106 THR CG2 1 1
2 2915 1 1 69 THR H H 1.867 5.550 -9.614 1.00 . A A . 106 THR H 1 1
2 2916 1 1 69 THR HA H 3.310 3.382 -8.418 1.00 . A A . 106 THR HA 1 1
2 2917 1 1 69 THR HB H 4.939 3.966 -10.376 1.00 . A A . 106 THR HB 1 1
2 2918 1 1 69 THR HG1 H 4.299 5.450 -11.732 1.00 . A A . 106 THR HG1 1 1
2 2919 1 1 69 THR HG21 H 2.125 3.152 -11.053 1.00 . A A . 106 THR HG21 1 1
2 2920 1 1 69 THR HG22 H 3.365 2.072 -10.416 1.00 . A A . 106 THR HG22 1 1
2 2921 1 1 69 THR HG23 H 3.581 2.830 -11.994 1.00 . A A . 106 THR HG23 1 1
2 2922 1 1 69 THR N N 2.196 5.072 -8.812 1.00 . A A . 106 THR N 1 1
2 2923 1 1 69 THR O O 4.528 6.319 -8.034 1.00 . A A . 106 THR O 1 1
2 2924 1 1 69 THR OG1 O 3.585 5.295 -11.109 1.00 . A A . 106 THR OG1 1 1
2 2925 1 1 70 ILE C C 7.249 6.094 -7.585 1.00 . A A . 107 ILE C 1 1
2 2926 1 1 70 ILE CA C 6.607 4.926 -6.830 1.00 . A A . 107 ILE CA 1 1
2 2927 1 1 70 ILE CB C 7.682 3.869 -6.504 1.00 . A A . 107 ILE CB 1 1
2 2928 1 1 70 ILE CD1 C 8.003 4.520 -4.066 1.00 . A A . 107 ILE CD1 1 1
2 2929 1 1 70 ILE CG1 C 8.638 4.399 -5.435 1.00 . A A . 107 ILE CG1 1 1
2 2930 1 1 70 ILE CG2 C 8.444 3.470 -7.761 1.00 . A A . 107 ILE CG2 1 1
2 2931 1 1 70 ILE H H 5.460 3.368 -7.689 1.00 . A A . 107 ILE H 1 1
2 2932 1 1 70 ILE HA H 6.209 5.297 -5.897 1.00 . A A . 107 ILE HA 1 1
2 2933 1 1 70 ILE HB H 7.184 2.990 -6.125 1.00 . A A . 107 ILE HB 1 1
2 2934 1 1 70 ILE HD11 H 8.773 4.531 -3.310 1.00 . A A . 107 ILE HD11 1 1
2 2935 1 1 70 ILE HD12 H 7.345 3.678 -3.898 1.00 . A A . 107 ILE HD12 1 1
2 2936 1 1 70 ILE HD13 H 7.433 5.436 -4.013 1.00 . A A . 107 ILE HD13 1 1
2 2937 1 1 70 ILE HG12 H 9.481 3.728 -5.350 1.00 . A A . 107 ILE HG12 1 1
2 2938 1 1 70 ILE HG13 H 8.990 5.377 -5.727 1.00 . A A . 107 ILE HG13 1 1
2 2939 1 1 70 ILE HG21 H 7.758 3.408 -8.593 1.00 . A A . 107 ILE HG21 1 1
2 2940 1 1 70 ILE HG22 H 8.912 2.508 -7.608 1.00 . A A . 107 ILE HG22 1 1
2 2941 1 1 70 ILE HG23 H 9.202 4.209 -7.972 1.00 . A A . 107 ILE HG23 1 1
2 2942 1 1 70 ILE N N 5.502 4.342 -7.583 1.00 . A A . 107 ILE N 1 1
2 2943 1 1 70 ILE O O 7.853 6.977 -6.978 1.00 . A A . 107 ILE O 1 1
2 2944 1 1 71 ASP C C 6.649 8.242 -10.018 1.00 . A A . 108 ASP C 1 1
2 2945 1 1 71 ASP CA C 7.679 7.148 -9.740 1.00 . A A . 108 ASP CA 1 1
2 2946 1 1 71 ASP CB C 8.193 6.569 -11.059 1.00 . A A . 108 ASP CB 1 1
2 2947 1 1 71 ASP CG C 9.577 5.965 -10.927 1.00 . A A . 108 ASP CG 1 1
2 2948 1 1 71 ASP H H 6.623 5.359 -9.339 1.00 . A A . 108 ASP H 1 1
2 2949 1 1 71 ASP HA H 8.509 7.582 -9.201 1.00 . A A . 108 ASP HA 1 1
2 2950 1 1 71 ASP HB2 H 7.515 5.798 -11.394 1.00 . A A . 108 ASP HB2 1 1
2 2951 1 1 71 ASP HB3 H 8.232 7.354 -11.799 1.00 . A A . 108 ASP HB3 1 1
2 2952 1 1 71 ASP N N 7.113 6.091 -8.909 1.00 . A A . 108 ASP N 1 1
2 2953 1 1 71 ASP O O 7.007 9.371 -10.349 1.00 . A A . 108 ASP O 1 1
2 2954 1 1 71 ASP OD1 O 9.674 4.776 -10.552 1.00 . A A . 108 ASP OD1 1 1
2 2955 1 1 71 ASP OD2 O 10.566 6.679 -11.196 1.00 . A A . 108 ASP OD2 1 1
2 2956 1 1 72 GLY C C 3.962 9.019 -11.575 1.00 . A A . 109 GLY C 1 1
2 2957 1 1 72 GLY CA C 4.314 8.869 -10.108 1.00 . A A . 109 GLY CA 1 1
2 2958 1 1 72 GLY H H 5.143 6.988 -9.605 1.00 . A A . 109 GLY H 1 1
2 2959 1 1 72 GLY HA2 H 3.432 8.556 -9.569 1.00 . A A . 109 GLY HA2 1 1
2 2960 1 1 72 GLY HA3 H 4.632 9.829 -9.726 1.00 . A A . 109 GLY HA3 1 1
2 2961 1 1 72 GLY N N 5.371 7.902 -9.874 1.00 . A A . 109 GLY N 1 1
2 2962 1 1 72 GLY O O 3.291 9.975 -11.962 1.00 . A A . 109 GLY O 1 1
2 2963 1 1 73 SER C C 2.645 7.905 -14.096 1.00 . A A . 110 SER C 1 1
2 2964 1 1 73 SER CA C 4.132 8.115 -13.825 1.00 . A A . 110 SER CA 1 1
2 2965 1 1 73 SER CB C 4.951 7.050 -14.555 1.00 . A A . 110 SER CB 1 1
2 2966 1 1 73 SER H H 4.938 7.333 -12.034 1.00 . A A . 110 SER H 1 1
2 2967 1 1 73 SER HA H 4.417 9.089 -14.190 1.00 . A A . 110 SER HA 1 1
2 2968 1 1 73 SER HB2 H 4.379 6.136 -14.616 1.00 . A A . 110 SER HB2 1 1
2 2969 1 1 73 SER HB3 H 5.181 7.397 -15.552 1.00 . A A . 110 SER HB3 1 1
2 2970 1 1 73 SER HG H 6.787 6.370 -14.476 1.00 . A A . 110 SER HG 1 1
2 2971 1 1 73 SER N N 4.410 8.075 -12.396 1.00 . A A . 110 SER N 1 1
2 2972 1 1 73 SER O O 2.023 8.672 -14.831 1.00 . A A . 110 SER O 1 1
2 2973 1 1 73 SER OG O 6.164 6.783 -13.873 1.00 . A A . 110 SER OG 1 1
2 2974 1 1 74 ARG C C 0.110 5.939 -12.393 1.00 . A A . 111 ARG C 1 1
2 2975 1 1 74 ARG CA C 0.679 6.541 -13.670 1.00 . A A . 111 ARG CA 1 1
2 2976 1 1 74 ARG CB C 0.489 5.570 -14.839 1.00 . A A . 111 ARG CB 1 1
2 2977 1 1 74 ARG CD C 1.347 3.353 -14.014 1.00 . A A . 111 ARG CD 1 1
2 2978 1 1 74 ARG CG C 1.587 4.523 -14.955 1.00 . A A . 111 ARG CG 1 1
2 2979 1 1 74 ARG CZ C -0.079 1.825 -15.317 1.00 . A A . 111 ARG CZ 1 1
2 2980 1 1 74 ARG H H 2.624 6.286 -12.926 1.00 . A A . 111 ARG H 1 1
2 2981 1 1 74 ARG HA H 0.155 7.460 -13.886 1.00 . A A . 111 ARG HA 1 1
2 2982 1 1 74 ARG HB2 H -0.454 5.057 -14.715 1.00 . A A . 111 ARG HB2 1 1
2 2983 1 1 74 ARG HB3 H 0.462 6.135 -15.759 1.00 . A A . 111 ARG HB3 1 1
2 2984 1 1 74 ARG HD2 H 2.161 2.651 -14.118 1.00 . A A . 111 ARG HD2 1 1
2 2985 1 1 74 ARG HD3 H 1.321 3.725 -13.000 1.00 . A A . 111 ARG HD3 1 1
2 2986 1 1 74 ARG HE H -0.668 2.845 -13.706 1.00 . A A . 111 ARG HE 1 1
2 2987 1 1 74 ARG HG2 H 1.613 4.153 -15.969 1.00 . A A . 111 ARG HG2 1 1
2 2988 1 1 74 ARG HG3 H 2.536 4.980 -14.713 1.00 . A A . 111 ARG HG3 1 1
2 2989 1 1 74 ARG HH11 H 1.816 1.992 -16.003 1.00 . A A . 111 ARG HH11 1 1
2 2990 1 1 74 ARG HH12 H 0.793 0.925 -16.904 1.00 . A A . 111 ARG HH12 1 1
2 2991 1 1 74 ARG HH21 H -2.017 1.443 -14.889 1.00 . A A . 111 ARG HH21 1 1
2 2992 1 1 74 ARG HH22 H -1.384 0.612 -16.272 1.00 . A A . 111 ARG HH22 1 1
2 2993 1 1 74 ARG N N 2.082 6.859 -13.499 1.00 . A A . 111 ARG N 1 1
2 2994 1 1 74 ARG NE N 0.091 2.668 -14.301 1.00 . A A . 111 ARG NE 1 1
2 2995 1 1 74 ARG NH1 N 0.926 1.559 -16.142 1.00 . A A . 111 ARG NH1 1 1
2 2996 1 1 74 ARG NH2 N -1.256 1.245 -15.509 1.00 . A A . 111 ARG NH2 1 1
2 2997 1 1 74 ARG O O 0.838 5.368 -11.578 1.00 . A A . 111 ARG O 1 1
2 2998 1 1 75 LYS C C -2.422 4.135 -11.351 1.00 . A A . 112 LYS C 1 1
2 2999 1 1 75 LYS CA C -1.881 5.536 -11.060 1.00 . A A . 112 LYS CA 1 1
2 3000 1 1 75 LYS CB C -2.998 6.498 -10.604 1.00 . A A . 112 LYS CB 1 1
2 3001 1 1 75 LYS CD C -5.463 7.022 -10.504 1.00 . A A . 112 LYS CD 1 1
2 3002 1 1 75 LYS CE C -5.295 8.120 -11.542 1.00 . A A . 112 LYS CE 1 1
2 3003 1 1 75 LYS CG C -4.413 5.929 -10.665 1.00 . A A . 112 LYS CG 1 1
2 3004 1 1 75 LYS H H -1.705 6.532 -12.919 1.00 . A A . 112 LYS H 1 1
2 3005 1 1 75 LYS HA H -1.152 5.455 -10.271 1.00 . A A . 112 LYS HA 1 1
2 3006 1 1 75 LYS HB2 H -2.803 6.788 -9.583 1.00 . A A . 112 LYS HB2 1 1
2 3007 1 1 75 LYS HB3 H -2.964 7.382 -11.224 1.00 . A A . 112 LYS HB3 1 1
2 3008 1 1 75 LYS HD2 H -6.447 6.585 -10.613 1.00 . A A . 112 LYS HD2 1 1
2 3009 1 1 75 LYS HD3 H -5.371 7.454 -9.519 1.00 . A A . 112 LYS HD3 1 1
2 3010 1 1 75 LYS HE2 H -4.569 8.832 -11.179 1.00 . A A . 112 LYS HE2 1 1
2 3011 1 1 75 LYS HE3 H -4.935 7.678 -12.460 1.00 . A A . 112 LYS HE3 1 1
2 3012 1 1 75 LYS HG2 H -4.555 5.443 -11.618 1.00 . A A . 112 LYS HG2 1 1
2 3013 1 1 75 LYS HG3 H -4.533 5.208 -9.869 1.00 . A A . 112 LYS HG3 1 1
2 3014 1 1 75 LYS HZ1 H -7.220 8.212 -12.351 1.00 . A A . 112 LYS HZ1 1 1
2 3015 1 1 75 LYS HZ2 H -6.397 9.689 -12.372 1.00 . A A . 112 LYS HZ2 1 1
2 3016 1 1 75 LYS HZ3 H -7.033 9.097 -10.921 1.00 . A A . 112 LYS HZ3 1 1
2 3017 1 1 75 LYS N N -1.194 6.068 -12.231 1.00 . A A . 112 LYS N 1 1
2 3018 1 1 75 LYS NZ N -6.576 8.829 -11.816 1.00 . A A . 112 LYS NZ 1 1
2 3019 1 1 75 LYS O O -2.888 3.855 -12.455 1.00 . A A . 112 LYS O 1 1
2 3020 1 1 76 ILE C C -4.301 1.771 -10.336 1.00 . A A . 113 ILE C 1 1
2 3021 1 1 76 ILE CA C -2.792 1.882 -10.503 1.00 . A A . 113 ILE CA 1 1
2 3022 1 1 76 ILE CB C -2.121 0.964 -9.463 1.00 . A A . 113 ILE CB 1 1
2 3023 1 1 76 ILE CD1 C 0.045 0.156 -10.543 1.00 . A A . 113 ILE CD1 1 1
2 3024 1 1 76 ILE CG1 C -0.597 1.090 -9.539 1.00 . A A . 113 ILE CG1 1 1
2 3025 1 1 76 ILE CG2 C -2.559 -0.482 -9.663 1.00 . A A . 113 ILE CG2 1 1
2 3026 1 1 76 ILE H H -1.937 3.534 -9.508 1.00 . A A . 113 ILE H 1 1
2 3027 1 1 76 ILE HA H -2.518 1.537 -11.489 1.00 . A A . 113 ILE HA 1 1
2 3028 1 1 76 ILE HB H -2.449 1.276 -8.483 1.00 . A A . 113 ILE HB 1 1
2 3029 1 1 76 ILE HD11 H -0.373 0.343 -11.520 1.00 . A A . 113 ILE HD11 1 1
2 3030 1 1 76 ILE HD12 H -0.149 -0.869 -10.256 1.00 . A A . 113 ILE HD12 1 1
2 3031 1 1 76 ILE HD13 H 1.110 0.329 -10.566 1.00 . A A . 113 ILE HD13 1 1
2 3032 1 1 76 ILE HG12 H -0.340 2.100 -9.818 1.00 . A A . 113 ILE HG12 1 1
2 3033 1 1 76 ILE HG13 H -0.177 0.872 -8.569 1.00 . A A . 113 ILE HG13 1 1
2 3034 1 1 76 ILE HG21 H -1.745 -1.142 -9.403 1.00 . A A . 113 ILE HG21 1 1
2 3035 1 1 76 ILE HG22 H -2.833 -0.635 -10.695 1.00 . A A . 113 ILE HG22 1 1
2 3036 1 1 76 ILE HG23 H -3.409 -0.690 -9.029 1.00 . A A . 113 ILE HG23 1 1
2 3037 1 1 76 ILE N N -2.336 3.256 -10.357 1.00 . A A . 113 ILE N 1 1
2 3038 1 1 76 ILE O O -4.887 2.369 -9.433 1.00 . A A . 113 ILE O 1 1
2 3039 1 1 77 GLY C C -6.717 -0.676 -10.976 1.00 . A A . 114 GLY C 1 1
2 3040 1 1 77 GLY CA C -6.351 0.786 -11.155 1.00 . A A . 114 GLY CA 1 1
2 3041 1 1 77 GLY H H -4.391 0.537 -11.902 1.00 . A A . 114 GLY H 1 1
2 3042 1 1 77 GLY HA2 H -6.754 1.352 -10.328 1.00 . A A . 114 GLY HA2 1 1
2 3043 1 1 77 GLY HA3 H -6.792 1.146 -12.073 1.00 . A A . 114 GLY HA3 1 1
2 3044 1 1 77 GLY N N -4.918 0.988 -11.211 1.00 . A A . 114 GLY N 1 1
2 3045 1 1 77 GLY O O -7.854 -0.998 -10.634 1.00 . A A . 114 GLY O 1 1
2 3046 1 1 78 SER C C -5.018 -3.617 -10.067 1.00 . A A . 115 SER C 1 1
2 3047 1 1 78 SER CA C -5.984 -2.998 -11.072 1.00 . A A . 115 SER CA 1 1
2 3048 1 1 78 SER CB C -5.844 -3.692 -12.427 1.00 . A A . 115 SER CB 1 1
2 3049 1 1 78 SER H H -4.864 -1.251 -11.480 1.00 . A A . 115 SER H 1 1
2 3050 1 1 78 SER HA H -6.992 -3.134 -10.710 1.00 . A A . 115 SER HA 1 1
2 3051 1 1 78 SER HB2 H -5.608 -4.735 -12.273 1.00 . A A . 115 SER HB2 1 1
2 3052 1 1 78 SER HB3 H -6.774 -3.610 -12.969 1.00 . A A . 115 SER HB3 1 1
2 3053 1 1 78 SER HG H -5.180 -2.412 -13.754 1.00 . A A . 115 SER HG 1 1
2 3054 1 1 78 SER N N -5.751 -1.565 -11.210 1.00 . A A . 115 SER N 1 1
2 3055 1 1 78 SER O O -3.839 -3.264 -10.019 1.00 . A A . 115 SER O 1 1
2 3056 1 1 78 SER OG O -4.811 -3.103 -13.198 1.00 . A A . 115 SER OG 1 1
2 3057 1 1 79 MET C C -3.606 -6.033 -8.904 1.00 . A A . 116 MET C 1 1
2 3058 1 1 79 MET CA C -4.730 -5.226 -8.259 1.00 . A A . 116 MET CA 1 1
2 3059 1 1 79 MET CB C -5.618 -6.147 -7.422 1.00 . A A . 116 MET CB 1 1
2 3060 1 1 79 MET CE C -7.605 -5.381 -4.448 1.00 . A A . 116 MET CE 1 1
2 3061 1 1 79 MET CG C -5.361 -6.044 -5.929 1.00 . A A . 116 MET CG 1 1
2 3062 1 1 79 MET H H -6.475 -4.778 -9.359 1.00 . A A . 116 MET H 1 1
2 3063 1 1 79 MET HA H -4.297 -4.474 -7.614 1.00 . A A . 116 MET HA 1 1
2 3064 1 1 79 MET HB2 H -6.652 -5.894 -7.606 1.00 . A A . 116 MET HB2 1 1
2 3065 1 1 79 MET HB3 H -5.447 -7.169 -7.725 1.00 . A A . 116 MET HB3 1 1
2 3066 1 1 79 MET HE1 H -8.059 -4.697 -3.748 1.00 . A A . 116 MET HE1 1 1
2 3067 1 1 79 MET HE2 H -7.305 -6.281 -3.929 1.00 . A A . 116 MET HE2 1 1
2 3068 1 1 79 MET HE3 H -8.316 -5.631 -5.221 1.00 . A A . 116 MET HE3 1 1
2 3069 1 1 79 MET HG2 H -5.734 -6.938 -5.450 1.00 . A A . 116 MET HG2 1 1
2 3070 1 1 79 MET HG3 H -4.297 -5.966 -5.765 1.00 . A A . 116 MET HG3 1 1
2 3071 1 1 79 MET N N -5.531 -4.544 -9.268 1.00 . A A . 116 MET N 1 1
2 3072 1 1 79 MET O O -2.574 -6.284 -8.283 1.00 . A A . 116 MET O 1 1
2 3073 1 1 79 MET SD S -6.168 -4.613 -5.187 1.00 . A A . 116 MET SD 1 1
2 3074 1 1 80 ASP C C -1.553 -6.433 -11.123 1.00 . A A . 117 ASP C 1 1
2 3075 1 1 80 ASP CA C -2.839 -7.221 -10.882 1.00 . A A . 117 ASP CA 1 1
2 3076 1 1 80 ASP CB C -3.444 -7.668 -12.210 1.00 . A A . 117 ASP CB 1 1
2 3077 1 1 80 ASP CG C -3.810 -9.139 -12.218 1.00 . A A . 117 ASP CG 1 1
2 3078 1 1 80 ASP H H -4.660 -6.213 -10.595 1.00 . A A . 117 ASP H 1 1
2 3079 1 1 80 ASP HA H -2.607 -8.096 -10.294 1.00 . A A . 117 ASP HA 1 1
2 3080 1 1 80 ASP HB2 H -4.342 -7.096 -12.396 1.00 . A A . 117 ASP HB2 1 1
2 3081 1 1 80 ASP HB3 H -2.740 -7.481 -12.997 1.00 . A A . 117 ASP HB3 1 1
2 3082 1 1 80 ASP N N -3.819 -6.441 -10.150 1.00 . A A . 117 ASP N 1 1
2 3083 1 1 80 ASP O O -0.520 -7.011 -11.462 1.00 . A A . 117 ASP O 1 1
2 3084 1 1 80 ASP OD1 O -3.152 -9.918 -11.498 1.00 . A A . 117 ASP OD1 1 1
2 3085 1 1 80 ASP OD2 O -4.755 -9.512 -12.945 1.00 . A A . 117 ASP OD2 1 1
2 3086 1 1 81 GLU C C 0.388 -4.155 -9.881 1.00 . A A . 118 GLU C 1 1
2 3087 1 1 81 GLU CA C -0.446 -4.269 -11.156 1.00 . A A . 118 GLU CA 1 1
2 3088 1 1 81 GLU CB C -0.877 -2.878 -11.624 1.00 . A A . 118 GLU CB 1 1
2 3089 1 1 81 GLU CD C -0.623 -3.092 -14.128 1.00 . A A . 118 GLU CD 1 1
2 3090 1 1 81 GLU CG C -1.581 -2.880 -12.972 1.00 . A A . 118 GLU CG 1 1
2 3091 1 1 81 GLU H H -2.464 -4.704 -10.681 1.00 . A A . 118 GLU H 1 1
2 3092 1 1 81 GLU HA H 0.158 -4.724 -11.926 1.00 . A A . 118 GLU HA 1 1
2 3093 1 1 81 GLU HB2 H -1.549 -2.456 -10.892 1.00 . A A . 118 GLU HB2 1 1
2 3094 1 1 81 GLU HB3 H -0.001 -2.250 -11.700 1.00 . A A . 118 GLU HB3 1 1
2 3095 1 1 81 GLU HG2 H -2.312 -3.674 -12.981 1.00 . A A . 118 GLU HG2 1 1
2 3096 1 1 81 GLU HG3 H -2.079 -1.930 -13.105 1.00 . A A . 118 GLU HG3 1 1
2 3097 1 1 81 GLU N N -1.616 -5.116 -10.951 1.00 . A A . 118 GLU N 1 1
2 3098 1 1 81 GLU O O 1.538 -3.715 -9.922 1.00 . A A . 118 GLU O 1 1
2 3099 1 1 81 GLU OE1 O 0.087 -2.132 -14.495 1.00 . A A . 118 GLU OE1 1 1
2 3100 1 1 81 GLU OE2 O -0.582 -4.218 -14.666 1.00 . A A . 118 GLU OE2 1 1
2 3101 1 1 82 LEU C C 1.423 -5.681 -7.275 1.00 . A A . 119 LEU C 1 1
2 3102 1 1 82 LEU CA C 0.503 -4.482 -7.470 1.00 . A A . 119 LEU CA 1 1
2 3103 1 1 82 LEU CB C -0.501 -4.421 -6.317 1.00 . A A . 119 LEU CB 1 1
2 3104 1 1 82 LEU CD1 C -2.699 -3.660 -5.398 1.00 . A A . 119 LEU CD1 1 1
2 3105 1 1 82 LEU CD2 C -1.481 -2.240 -7.059 1.00 . A A . 119 LEU CD2 1 1
2 3106 1 1 82 LEU CG C -1.791 -3.662 -6.617 1.00 . A A . 119 LEU CG 1 1
2 3107 1 1 82 LEU H H -1.112 -4.887 -8.776 1.00 . A A . 119 LEU H 1 1
2 3108 1 1 82 LEU HA H 1.098 -3.583 -7.463 1.00 . A A . 119 LEU HA 1 1
2 3109 1 1 82 LEU HB2 H -0.759 -5.432 -6.041 1.00 . A A . 119 LEU HB2 1 1
2 3110 1 1 82 LEU HB3 H -0.020 -3.948 -5.475 1.00 . A A . 119 LEU HB3 1 1
2 3111 1 1 82 LEU HD11 H -2.541 -2.755 -4.831 1.00 . A A . 119 LEU HD11 1 1
2 3112 1 1 82 LEU HD12 H -2.470 -4.516 -4.780 1.00 . A A . 119 LEU HD12 1 1
2 3113 1 1 82 LEU HD13 H -3.728 -3.711 -5.717 1.00 . A A . 119 LEU HD13 1 1
2 3114 1 1 82 LEU HD21 H -2.334 -1.833 -7.577 1.00 . A A . 119 LEU HD21 1 1
2 3115 1 1 82 LEU HD22 H -0.627 -2.249 -7.719 1.00 . A A . 119 LEU HD22 1 1
2 3116 1 1 82 LEU HD23 H -1.260 -1.634 -6.193 1.00 . A A . 119 LEU HD23 1 1
2 3117 1 1 82 LEU HG H -2.316 -4.157 -7.421 1.00 . A A . 119 LEU HG 1 1
2 3118 1 1 82 LEU N N -0.194 -4.549 -8.751 1.00 . A A . 119 LEU N 1 1
2 3119 1 1 82 LEU O O 0.960 -6.805 -7.081 1.00 . A A . 119 LEU O 1 1
2 3120 1 1 83 GLU C C 4.221 -6.496 -5.687 1.00 . A A . 120 GLU C 1 1
2 3121 1 1 83 GLU CA C 3.706 -6.495 -7.123 1.00 . A A . 120 GLU CA 1 1
2 3122 1 1 83 GLU CB C 4.871 -6.323 -8.094 1.00 . A A . 120 GLU CB 1 1
2 3123 1 1 83 GLU CD C 5.584 -5.369 -10.322 1.00 . A A . 120 GLU CD 1 1
2 3124 1 1 83 GLU CG C 4.442 -5.936 -9.499 1.00 . A A . 120 GLU CG 1 1
2 3125 1 1 83 GLU H H 3.039 -4.519 -7.463 1.00 . A A . 120 GLU H 1 1
2 3126 1 1 83 GLU HA H 3.218 -7.438 -7.321 1.00 . A A . 120 GLU HA 1 1
2 3127 1 1 83 GLU HB2 H 5.528 -5.558 -7.715 1.00 . A A . 120 GLU HB2 1 1
2 3128 1 1 83 GLU HB3 H 5.409 -7.250 -8.150 1.00 . A A . 120 GLU HB3 1 1
2 3129 1 1 83 GLU HG2 H 4.060 -6.814 -9.998 1.00 . A A . 120 GLU HG2 1 1
2 3130 1 1 83 GLU HG3 H 3.662 -5.193 -9.432 1.00 . A A . 120 GLU HG3 1 1
2 3131 1 1 83 GLU N N 2.727 -5.435 -7.312 1.00 . A A . 120 GLU N 1 1
2 3132 1 1 83 GLU O O 4.257 -5.456 -5.032 1.00 . A A . 120 GLU O 1 1
2 3133 1 1 83 GLU OE1 O 6.345 -6.167 -10.909 1.00 . A A . 120 GLU OE1 1 1
2 3134 1 1 83 GLU OE2 O 5.716 -4.129 -10.377 1.00 . A A . 120 GLU OE2 1 1
2 3135 1 1 84 GLU C C 6.323 -6.908 -3.597 1.00 . A A . 121 GLU C 1 1
2 3136 1 1 84 GLU CA C 5.110 -7.801 -3.836 1.00 . A A . 121 GLU CA 1 1
2 3137 1 1 84 GLU CB C 5.469 -9.255 -3.531 1.00 . A A . 121 GLU CB 1 1
2 3138 1 1 84 GLU CD C 5.469 -10.943 -5.411 1.00 . A A . 121 GLU CD 1 1
2 3139 1 1 84 GLU CG C 6.278 -9.926 -4.627 1.00 . A A . 121 GLU CG 1 1
2 3140 1 1 84 GLU H H 4.549 -8.462 -5.771 1.00 . A A . 121 GLU H 1 1
2 3141 1 1 84 GLU HA H 4.320 -7.493 -3.166 1.00 . A A . 121 GLU HA 1 1
2 3142 1 1 84 GLU HB2 H 6.048 -9.285 -2.619 1.00 . A A . 121 GLU HB2 1 1
2 3143 1 1 84 GLU HB3 H 4.559 -9.818 -3.388 1.00 . A A . 121 GLU HB3 1 1
2 3144 1 1 84 GLU HG2 H 6.631 -9.168 -5.309 1.00 . A A . 121 GLU HG2 1 1
2 3145 1 1 84 GLU HG3 H 7.121 -10.427 -4.177 1.00 . A A . 121 GLU HG3 1 1
2 3146 1 1 84 GLU N N 4.607 -7.668 -5.201 1.00 . A A . 121 GLU N 1 1
2 3147 1 1 84 GLU O O 6.936 -6.405 -4.539 1.00 . A A . 121 GLU O 1 1
2 3148 1 1 84 GLU OE1 O 4.771 -11.761 -4.776 1.00 . A A . 121 GLU OE1 1 1
2 3149 1 1 84 GLU OE2 O 5.536 -10.921 -6.657 1.00 . A A . 121 GLU OE2 1 1
2 3150 1 1 85 GLY C C 7.856 -4.583 -2.726 1.00 . A A . 122 GLY C 1 1
2 3151 1 1 85 GLY CA C 7.796 -5.890 -1.954 1.00 . A A . 122 GLY CA 1 1
2 3152 1 1 85 GLY H H 6.130 -7.149 -1.621 1.00 . A A . 122 GLY H 1 1
2 3153 1 1 85 GLY HA2 H 7.730 -5.670 -0.901 1.00 . A A . 122 GLY HA2 1 1
2 3154 1 1 85 GLY HA3 H 8.705 -6.443 -2.133 1.00 . A A . 122 GLY HA3 1 1
2 3155 1 1 85 GLY N N 6.662 -6.718 -2.324 1.00 . A A . 122 GLY N 1 1
2 3156 1 1 85 GLY O O 8.940 -4.058 -2.982 1.00 . A A . 122 GLY O 1 1
2 3157 1 1 86 GLU C C 6.307 -1.626 -2.951 1.00 . A A . 123 GLU C 1 1
2 3158 1 1 86 GLU CA C 6.627 -2.812 -3.856 1.00 . A A . 123 GLU CA 1 1
2 3159 1 1 86 GLU CB C 5.575 -2.909 -4.960 1.00 . A A . 123 GLU CB 1 1
2 3160 1 1 86 GLU CD C 7.200 -3.061 -6.887 1.00 . A A . 123 GLU CD 1 1
2 3161 1 1 86 GLU CG C 6.033 -3.707 -6.169 1.00 . A A . 123 GLU CG 1 1
2 3162 1 1 86 GLU H H 5.860 -4.528 -2.872 1.00 . A A . 123 GLU H 1 1
2 3163 1 1 86 GLU HA H 7.593 -2.650 -4.309 1.00 . A A . 123 GLU HA 1 1
2 3164 1 1 86 GLU HB2 H 4.689 -3.378 -4.558 1.00 . A A . 123 GLU HB2 1 1
2 3165 1 1 86 GLU HB3 H 5.323 -1.912 -5.290 1.00 . A A . 123 GLU HB3 1 1
2 3166 1 1 86 GLU HG2 H 6.332 -4.691 -5.841 1.00 . A A . 123 GLU HG2 1 1
2 3167 1 1 86 GLU HG3 H 5.208 -3.795 -6.860 1.00 . A A . 123 GLU HG3 1 1
2 3168 1 1 86 GLU N N 6.692 -4.061 -3.102 1.00 . A A . 123 GLU N 1 1
2 3169 1 1 86 GLU O O 5.895 -1.796 -1.804 1.00 . A A . 123 GLU O 1 1
2 3170 1 1 86 GLU OE1 O 7.152 -1.835 -7.117 1.00 . A A . 123 GLU OE1 1 1
2 3171 1 1 86 GLU OE2 O 8.166 -3.782 -7.220 1.00 . A A . 123 GLU OE2 1 1
2 3172 1 1 87 SER C C 5.238 1.678 -3.534 1.00 . A A . 124 SER C 1 1
2 3173 1 1 87 SER CA C 6.213 0.804 -2.752 1.00 . A A . 124 SER CA 1 1
2 3174 1 1 87 SER CB C 7.511 1.570 -2.488 1.00 . A A . 124 SER CB 1 1
2 3175 1 1 87 SER H H 6.810 -0.361 -4.413 1.00 . A A . 124 SER H 1 1
2 3176 1 1 87 SER HA H 5.763 0.533 -1.809 1.00 . A A . 124 SER HA 1 1
2 3177 1 1 87 SER HB2 H 8.077 1.643 -3.405 1.00 . A A . 124 SER HB2 1 1
2 3178 1 1 87 SER HB3 H 7.275 2.562 -2.132 1.00 . A A . 124 SER HB3 1 1
2 3179 1 1 87 SER HG H 7.750 0.644 -0.778 1.00 . A A . 124 SER HG 1 1
2 3180 1 1 87 SER N N 6.489 -0.424 -3.489 1.00 . A A . 124 SER N 1 1
2 3181 1 1 87 SER O O 5.546 2.135 -4.635 1.00 . A A . 124 SER O 1 1
2 3182 1 1 87 SER OG O 8.303 0.912 -1.515 1.00 . A A . 124 SER OG 1 1
2 3183 1 1 88 TYR C C 2.774 4.004 -2.888 1.00 . A A . 125 TYR C 1 1
2 3184 1 1 88 TYR CA C 3.033 2.705 -3.623 1.00 . A A . 125 TYR CA 1 1
2 3185 1 1 88 TYR CB C 1.727 1.941 -3.764 1.00 . A A . 125 TYR CB 1 1
2 3186 1 1 88 TYR CD1 C 1.899 1.474 -6.218 1.00 . A A . 125 TYR CD1 1 1
2 3187 1 1 88 TYR CD2 C 1.556 -0.374 -4.759 1.00 . A A . 125 TYR CD2 1 1
2 3188 1 1 88 TYR CE1 C 1.907 0.632 -7.300 1.00 . A A . 125 TYR CE1 1 1
2 3189 1 1 88 TYR CE2 C 1.562 -1.233 -5.841 1.00 . A A . 125 TYR CE2 1 1
2 3190 1 1 88 TYR CG C 1.724 0.992 -4.933 1.00 . A A . 125 TYR CG 1 1
2 3191 1 1 88 TYR CZ C 1.738 -0.724 -7.113 1.00 . A A . 125 TYR CZ 1 1
2 3192 1 1 88 TYR H H 3.864 1.500 -2.092 1.00 . A A . 125 TYR H 1 1
2 3193 1 1 88 TYR HA H 3.397 2.945 -4.611 1.00 . A A . 125 TYR HA 1 1
2 3194 1 1 88 TYR HB2 H 1.550 1.385 -2.871 1.00 . A A . 125 TYR HB2 1 1
2 3195 1 1 88 TYR HB3 H 0.921 2.645 -3.907 1.00 . A A . 125 TYR HB3 1 1
2 3196 1 1 88 TYR HD1 H 2.029 2.531 -6.365 1.00 . A A . 125 TYR HD1 1 1
2 3197 1 1 88 TYR HD2 H 1.417 -0.765 -3.764 1.00 . A A . 125 TYR HD2 1 1
2 3198 1 1 88 TYR HE1 H 2.045 1.038 -8.288 1.00 . A A . 125 TYR HE1 1 1
2 3199 1 1 88 TYR HE2 H 1.429 -2.292 -5.688 1.00 . A A . 125 TYR HE2 1 1
2 3200 1 1 88 TYR HH H 0.935 -1.463 -8.695 1.00 . A A . 125 TYR HH 1 1
2 3201 1 1 88 TYR N N 4.056 1.898 -2.967 1.00 . A A . 125 TYR N 1 1
2 3202 1 1 88 TYR O O 3.062 4.141 -1.700 1.00 . A A . 125 TYR O 1 1
2 3203 1 1 88 TYR OH O 1.747 -1.574 -8.196 1.00 . A A . 125 TYR OH 1 1
2 3204 1 1 89 VAL C C 0.394 6.526 -3.119 1.00 . A A . 126 VAL C 1 1
2 3205 1 1 89 VAL CA C 1.896 6.262 -3.066 1.00 . A A . 126 VAL CA 1 1
2 3206 1 1 89 VAL CB C 2.652 7.392 -3.808 1.00 . A A . 126 VAL CB 1 1
2 3207 1 1 89 VAL CG1 C 1.928 8.727 -3.679 1.00 . A A . 126 VAL CG1 1 1
2 3208 1 1 89 VAL CG2 C 4.071 7.516 -3.281 1.00 . A A . 126 VAL CG2 1 1
2 3209 1 1 89 VAL H H 2.004 4.748 -4.562 1.00 . A A . 126 VAL H 1 1
2 3210 1 1 89 VAL HA H 2.212 6.269 -2.033 1.00 . A A . 126 VAL HA 1 1
2 3211 1 1 89 VAL HB H 2.703 7.136 -4.856 1.00 . A A . 126 VAL HB 1 1
2 3212 1 1 89 VAL HG11 H 1.218 8.831 -4.486 1.00 . A A . 126 VAL HG11 1 1
2 3213 1 1 89 VAL HG12 H 2.647 9.532 -3.725 1.00 . A A . 126 VAL HG12 1 1
2 3214 1 1 89 VAL HG13 H 1.408 8.764 -2.733 1.00 . A A . 126 VAL HG13 1 1
2 3215 1 1 89 VAL HG21 H 4.732 7.795 -4.087 1.00 . A A . 126 VAL HG21 1 1
2 3216 1 1 89 VAL HG22 H 4.385 6.570 -2.865 1.00 . A A . 126 VAL HG22 1 1
2 3217 1 1 89 VAL HG23 H 4.100 8.276 -2.512 1.00 . A A . 126 VAL HG23 1 1
2 3218 1 1 89 VAL N N 2.217 4.949 -3.620 1.00 . A A . 126 VAL N 1 1
2 3219 1 1 89 VAL O O -0.258 6.248 -4.118 1.00 . A A . 126 VAL O 1 1
2 3220 1 1 90 CYS C C -1.816 8.817 -2.418 1.00 . A A . 127 CYS C 1 1
2 3221 1 1 90 CYS CA C -1.563 7.384 -1.968 1.00 . A A . 127 CYS CA 1 1
2 3222 1 1 90 CYS CB C -2.090 7.172 -0.549 1.00 . A A . 127 CYS CB 1 1
2 3223 1 1 90 CYS H H 0.430 7.281 -1.270 1.00 . A A . 127 CYS H 1 1
2 3224 1 1 90 CYS HA H -2.082 6.715 -2.639 1.00 . A A . 127 CYS HA 1 1
2 3225 1 1 90 CYS HB2 H -1.389 7.598 0.155 1.00 . A A . 127 CYS HB2 1 1
2 3226 1 1 90 CYS HB3 H -3.042 7.672 -0.447 1.00 . A A . 127 CYS HB3 1 1
2 3227 1 1 90 CYS HG H -1.601 4.933 -0.484 1.00 . A A . 127 CYS HG 1 1
2 3228 1 1 90 CYS N N -0.144 7.074 -2.038 1.00 . A A . 127 CYS N 1 1
2 3229 1 1 90 CYS O O -1.211 9.757 -1.896 1.00 . A A . 127 CYS O 1 1
2 3230 1 1 90 CYS SG S -2.327 5.435 -0.108 1.00 . A A . 127 CYS SG 1 1
2 3231 1 1 91 SER C C -4.537 10.552 -3.868 1.00 . A A . 128 SER C 1 1
2 3232 1 1 91 SER CA C -3.035 10.296 -3.920 1.00 . A A . 128 SER CA 1 1
2 3233 1 1 91 SER CB C -2.541 10.432 -5.361 1.00 . A A . 128 SER CB 1 1
2 3234 1 1 91 SER H H -3.147 8.186 -3.770 1.00 . A A . 128 SER H 1 1
2 3235 1 1 91 SER HA H -2.535 11.032 -3.308 1.00 . A A . 128 SER HA 1 1
2 3236 1 1 91 SER HB2 H -3.053 9.712 -5.984 1.00 . A A . 128 SER HB2 1 1
2 3237 1 1 91 SER HB3 H -2.753 11.431 -5.717 1.00 . A A . 128 SER HB3 1 1
2 3238 1 1 91 SER HG H -0.944 9.325 -5.112 1.00 . A A . 128 SER HG 1 1
2 3239 1 1 91 SER N N -2.705 8.977 -3.393 1.00 . A A . 128 SER N 1 1
2 3240 1 1 91 SER O O -5.335 9.620 -3.777 1.00 . A A . 128 SER O 1 1
2 3241 1 1 91 SER OG O -1.146 10.201 -5.448 1.00 . A A . 128 SER OG 1 1
2 3242 1 1 92 SER C C -6.524 13.539 -4.619 1.00 . A A . 129 SER C 1 1
2 3243 1 1 92 SER CA C -6.316 12.212 -3.896 1.00 . A A . 129 SER CA 1 1
2 3244 1 1 92 SER CB C -6.801 12.324 -2.449 1.00 . A A . 129 SER CB 1 1
2 3245 1 1 92 SER H H -4.227 12.521 -4.006 1.00 . A A . 129 SER H 1 1
2 3246 1 1 92 SER HA H -6.885 11.446 -4.401 1.00 . A A . 129 SER HA 1 1
2 3247 1 1 92 SER HB2 H -6.028 12.773 -1.846 1.00 . A A . 129 SER HB2 1 1
2 3248 1 1 92 SER HB3 H -7.687 12.942 -2.416 1.00 . A A . 129 SER HB3 1 1
2 3249 1 1 92 SER HG H -6.313 10.633 -1.587 1.00 . A A . 129 SER HG 1 1
2 3250 1 1 92 SER N N -4.913 11.824 -3.931 1.00 . A A . 129 SER N 1 1
2 3251 1 1 92 SER O O -7.424 13.673 -5.448 1.00 . A A . 129 SER O 1 1
2 3252 1 1 92 SER OG O -7.114 11.049 -1.916 1.00 . A A . 129 SER OG 1 1
2 3253 1 1 93 ASP C C -4.390 16.487 -4.991 1.00 . A A . 130 ASP C 1 1
2 3254 1 1 93 ASP CA C -5.767 15.836 -4.913 1.00 . A A . 130 ASP CA 1 1
2 3255 1 1 93 ASP CB C -6.727 16.729 -4.124 1.00 . A A . 130 ASP CB 1 1
2 3256 1 1 93 ASP CG C -7.746 17.412 -5.015 1.00 . A A . 130 ASP CG 1 1
2 3257 1 1 93 ASP H H -4.984 14.344 -3.631 1.00 . A A . 130 ASP H 1 1
2 3258 1 1 93 ASP HA H -6.149 15.709 -5.916 1.00 . A A . 130 ASP HA 1 1
2 3259 1 1 93 ASP HB2 H -7.257 16.127 -3.401 1.00 . A A . 130 ASP HB2 1 1
2 3260 1 1 93 ASP HB3 H -6.160 17.490 -3.607 1.00 . A A . 130 ASP HB3 1 1
2 3261 1 1 93 ASP N N -5.683 14.517 -4.297 1.00 . A A . 130 ASP N 1 1
2 3262 1 1 93 ASP O O -4.265 17.709 -4.901 1.00 . A A . 130 ASP O 1 1
2 3263 1 1 93 ASP OD1 O -8.661 16.721 -5.510 1.00 . A A . 130 ASP OD1 1 1
2 3264 1 1 93 ASP OD2 O -7.629 18.640 -5.218 1.00 . A A . 130 ASP OD2 1 1
2 3265 1 1 94 ASN C C -1.451 16.055 -6.660 1.00 . A A . 131 ASN C 1 1
2 3266 1 1 94 ASN CA C -1.988 16.160 -5.233 1.00 . A A . 131 ASN CA 1 1
2 3267 1 1 94 ASN CB C -1.090 15.378 -4.273 1.00 . A A . 131 ASN CB 1 1
2 3268 1 1 94 ASN CG C -1.695 15.252 -2.888 1.00 . A A . 131 ASN CG 1 1
2 3269 1 1 94 ASN H H -3.523 14.700 -5.212 1.00 . A A . 131 ASN H 1 1
2 3270 1 1 94 ASN HA H -1.995 17.199 -4.941 1.00 . A A . 131 ASN HA 1 1
2 3271 1 1 94 ASN HB2 H -0.932 14.386 -4.666 1.00 . A A . 131 ASN HB2 1 1
2 3272 1 1 94 ASN HB3 H -0.140 15.883 -4.186 1.00 . A A . 131 ASN HB3 1 1
2 3273 1 1 94 ASN HD21 H -1.921 13.292 -3.136 1.00 . A A . 131 ASN HD21 1 1
2 3274 1 1 94 ASN HD22 H -2.454 13.923 -1.619 1.00 . A A . 131 ASN HD22 1 1
2 3275 1 1 94 ASN N N -3.359 15.664 -5.152 1.00 . A A . 131 ASN N 1 1
2 3276 1 1 94 ASN ND2 N -2.061 14.033 -2.510 1.00 . A A . 131 ASN ND2 1 1
2 3277 1 1 94 ASN O O -2.215 15.886 -7.610 1.00 . A A . 131 ASN O 1 1
2 3278 1 1 94 ASN OD1 O -1.835 16.240 -2.167 1.00 . A A . 131 ASN OD1 1 1
2 3279 1 1 95 PHE C C 1.929 15.537 -7.998 1.00 . A A . 132 PHE C 1 1
2 3280 1 1 95 PHE CA C 0.505 16.077 -8.115 1.00 . A A . 132 PHE CA 1 1
2 3281 1 1 95 PHE CB C 0.520 17.456 -8.778 1.00 . A A . 132 PHE CB 1 1
2 3282 1 1 95 PHE CD1 C -0.393 16.698 -10.990 1.00 . A A . 132 PHE CD1 1 1
2 3283 1 1 95 PHE CD2 C 1.570 18.053 -10.978 1.00 . A A . 132 PHE CD2 1 1
2 3284 1 1 95 PHE CE1 C -0.352 16.647 -12.370 1.00 . A A . 132 PHE CE1 1 1
2 3285 1 1 95 PHE CE2 C 1.616 18.004 -12.358 1.00 . A A . 132 PHE CE2 1 1
2 3286 1 1 95 PHE CG C 0.567 17.401 -10.278 1.00 . A A . 132 PHE CG 1 1
2 3287 1 1 95 PHE CZ C 0.654 17.300 -13.054 1.00 . A A . 132 PHE CZ 1 1
2 3288 1 1 95 PHE H H 0.428 16.294 -6.010 1.00 . A A . 132 PHE H 1 1
2 3289 1 1 95 PHE HA H -0.076 15.401 -8.723 1.00 . A A . 132 PHE HA 1 1
2 3290 1 1 95 PHE HB2 H -0.372 17.994 -8.494 1.00 . A A . 132 PHE HB2 1 1
2 3291 1 1 95 PHE HB3 H 1.387 18.003 -8.438 1.00 . A A . 132 PHE HB3 1 1
2 3292 1 1 95 PHE HD1 H -1.180 16.188 -10.455 1.00 . A A . 132 PHE HD1 1 1
2 3293 1 1 95 PHE HD2 H 2.323 18.603 -10.433 1.00 . A A . 132 PHE HD2 1 1
2 3294 1 1 95 PHE HE1 H -1.105 16.095 -12.912 1.00 . A A . 132 PHE HE1 1 1
2 3295 1 1 95 PHE HE2 H 2.404 18.516 -12.891 1.00 . A A . 132 PHE HE2 1 1
2 3296 1 1 95 PHE HZ H 0.688 17.260 -14.134 1.00 . A A . 132 PHE HZ 1 1
2 3297 1 1 95 PHE N N -0.132 16.158 -6.804 1.00 . A A . 132 PHE N 1 1
2 3298 1 1 95 PHE O O 2.869 16.125 -8.530 1.00 . A A . 132 PHE O 1 1
2 3299 1 1 96 PHE C C 4.479 14.754 -6.787 1.00 . A A . 133 PHE C 1 1
2 3300 1 1 96 PHE CA C 3.366 13.754 -7.103 1.00 . A A . 133 PHE CA 1 1
2 3301 1 1 96 PHE CB C 3.741 12.935 -8.338 1.00 . A A . 133 PHE CB 1 1
2 3302 1 1 96 PHE CD1 C 4.413 10.713 -7.386 1.00 . A A . 133 PHE CD1 1 1
2 3303 1 1 96 PHE CD2 C 6.080 12.035 -8.465 1.00 . A A . 133 PHE CD2 1 1
2 3304 1 1 96 PHE CE1 C 5.353 9.734 -7.125 1.00 . A A . 133 PHE CE1 1 1
2 3305 1 1 96 PHE CE2 C 7.025 11.059 -8.205 1.00 . A A . 133 PHE CE2 1 1
2 3306 1 1 96 PHE CG C 4.766 11.872 -8.058 1.00 . A A . 133 PHE CG 1 1
2 3307 1 1 96 PHE CZ C 6.661 9.908 -7.534 1.00 . A A . 133 PHE CZ 1 1
2 3308 1 1 96 PHE H H 1.271 13.993 -6.918 1.00 . A A . 133 PHE H 1 1
2 3309 1 1 96 PHE HA H 3.263 13.082 -6.265 1.00 . A A . 133 PHE HA 1 1
2 3310 1 1 96 PHE HB2 H 2.856 12.451 -8.723 1.00 . A A . 133 PHE HB2 1 1
2 3311 1 1 96 PHE HB3 H 4.140 13.596 -9.091 1.00 . A A . 133 PHE HB3 1 1
2 3312 1 1 96 PHE HD1 H 3.391 10.576 -7.066 1.00 . A A . 133 PHE HD1 1 1
2 3313 1 1 96 PHE HD2 H 6.366 12.934 -8.989 1.00 . A A . 133 PHE HD2 1 1
2 3314 1 1 96 PHE HE1 H 5.066 8.835 -6.600 1.00 . A A . 133 PHE HE1 1 1
2 3315 1 1 96 PHE HE2 H 8.046 11.197 -8.528 1.00 . A A . 133 PHE HE2 1 1
2 3316 1 1 96 PHE HZ H 7.398 9.144 -7.331 1.00 . A A . 133 PHE HZ 1 1
2 3317 1 1 96 PHE N N 2.068 14.407 -7.304 1.00 . A A . 133 PHE N 1 1
2 3318 1 1 96 PHE O O 4.891 15.538 -7.642 1.00 . A A . 133 PHE O 1 1
2 3319 1 1 97 LYS C C 7.405 14.909 -5.161 1.00 . A A . 134 LYS C 1 1
2 3320 1 1 97 LYS CA C 6.043 15.606 -5.125 1.00 . A A . 134 LYS CA 1 1
2 3321 1 1 97 LYS CB C 5.764 16.124 -3.712 1.00 . A A . 134 LYS CB 1 1
2 3322 1 1 97 LYS CD C 4.236 18.069 -3.254 1.00 . A A . 134 LYS CD 1 1
2 3323 1 1 97 LYS CE C 4.281 18.850 -4.557 1.00 . A A . 134 LYS CE 1 1
2 3324 1 1 97 LYS CG C 4.327 16.571 -3.500 1.00 . A A . 134 LYS CG 1 1
2 3325 1 1 97 LYS H H 4.612 14.058 -4.917 1.00 . A A . 134 LYS H 1 1
2 3326 1 1 97 LYS HA H 6.064 16.443 -5.805 1.00 . A A . 134 LYS HA 1 1
2 3327 1 1 97 LYS HB2 H 5.981 15.337 -3.004 1.00 . A A . 134 LYS HB2 1 1
2 3328 1 1 97 LYS HB3 H 6.414 16.963 -3.514 1.00 . A A . 134 LYS HB3 1 1
2 3329 1 1 97 LYS HD2 H 3.307 18.286 -2.748 1.00 . A A . 134 LYS HD2 1 1
2 3330 1 1 97 LYS HD3 H 5.067 18.372 -2.634 1.00 . A A . 134 LYS HD3 1 1
2 3331 1 1 97 LYS HE2 H 5.294 19.180 -4.730 1.00 . A A . 134 LYS HE2 1 1
2 3332 1 1 97 LYS HE3 H 3.972 18.200 -5.363 1.00 . A A . 134 LYS HE3 1 1
2 3333 1 1 97 LYS HG2 H 3.750 16.326 -4.380 1.00 . A A . 134 LYS HG2 1 1
2 3334 1 1 97 LYS HG3 H 3.920 16.050 -2.645 1.00 . A A . 134 LYS HG3 1 1
2 3335 1 1 97 LYS HZ1 H 2.458 19.801 -4.929 1.00 . A A . 134 LYS HZ1 1 1
2 3336 1 1 97 LYS HZ2 H 3.803 20.818 -5.072 1.00 . A A . 134 LYS HZ2 1 1
2 3337 1 1 97 LYS HZ3 H 3.250 20.356 -3.541 1.00 . A A . 134 LYS HZ3 1 1
2 3338 1 1 97 LYS N N 4.972 14.711 -5.553 1.00 . A A . 134 LYS N 1 1
2 3339 1 1 97 LYS NZ N 3.385 20.039 -4.522 1.00 . A A . 134 LYS NZ 1 1
2 3340 1 1 97 LYS O O 8.406 15.475 -4.724 1.00 . A A . 134 LYS O 1 1
2 3341 1 1 98 LYS C C 9.576 13.077 -4.580 1.00 . A A . 135 LYS C 1 1
2 3342 1 1 98 LYS CA C 8.663 12.891 -5.792 1.00 . A A . 135 LYS CA 1 1
2 3343 1 1 98 LYS CB C 9.419 13.238 -7.080 1.00 . A A . 135 LYS CB 1 1
2 3344 1 1 98 LYS CD C 8.596 15.429 -8.007 1.00 . A A . 135 LYS CD 1 1
2 3345 1 1 98 LYS CE C 9.098 16.036 -9.307 1.00 . A A . 135 LYS CE 1 1
2 3346 1 1 98 LYS CG C 9.711 14.721 -7.253 1.00 . A A . 135 LYS CG 1 1
2 3347 1 1 98 LYS H H 6.596 13.291 -6.017 1.00 . A A . 135 LYS H 1 1
2 3348 1 1 98 LYS HA H 8.373 11.852 -5.837 1.00 . A A . 135 LYS HA 1 1
2 3349 1 1 98 LYS HB2 H 10.360 12.709 -7.082 1.00 . A A . 135 LYS HB2 1 1
2 3350 1 1 98 LYS HB3 H 8.832 12.910 -7.925 1.00 . A A . 135 LYS HB3 1 1
2 3351 1 1 98 LYS HD2 H 7.816 14.715 -8.232 1.00 . A A . 135 LYS HD2 1 1
2 3352 1 1 98 LYS HD3 H 8.195 16.215 -7.384 1.00 . A A . 135 LYS HD3 1 1
2 3353 1 1 98 LYS HE2 H 8.277 16.535 -9.798 1.00 . A A . 135 LYS HE2 1 1
2 3354 1 1 98 LYS HE3 H 9.870 16.756 -9.077 1.00 . A A . 135 LYS HE3 1 1
2 3355 1 1 98 LYS HG2 H 9.819 15.175 -6.281 1.00 . A A . 135 LYS HG2 1 1
2 3356 1 1 98 LYS HG3 H 10.633 14.832 -7.805 1.00 . A A . 135 LYS HG3 1 1
2 3357 1 1 98 LYS HZ1 H 9.773 15.400 -11.178 1.00 . A A . 135 LYS HZ1 1 1
2 3358 1 1 98 LYS HZ2 H 9.013 14.188 -10.277 1.00 . A A . 135 LYS HZ2 1 1
2 3359 1 1 98 LYS HZ3 H 10.581 14.680 -9.878 1.00 . A A . 135 LYS HZ3 1 1
2 3360 1 1 98 LYS N N 7.431 13.681 -5.686 1.00 . A A . 135 LYS N 1 1
2 3361 1 1 98 LYS NZ N 9.655 15.003 -10.224 1.00 . A A . 135 LYS NZ 1 1
2 3362 1 1 98 LYS O O 10.385 14.005 -4.533 1.00 . A A . 135 LYS O 1 1
2 3363 1 1 99 VAL C C 10.995 10.920 -2.168 1.00 . A A . 136 VAL C 1 1
2 3364 1 1 99 VAL CA C 10.268 12.238 -2.398 1.00 . A A . 136 VAL CA 1 1
2 3365 1 1 99 VAL CB C 9.432 12.569 -1.140 1.00 . A A . 136 VAL CB 1 1
2 3366 1 1 99 VAL CG1 C 9.671 14.004 -0.710 1.00 . A A . 136 VAL CG1 1 1
2 3367 1 1 99 VAL CG2 C 7.950 12.318 -1.382 1.00 . A A . 136 VAL CG2 1 1
2 3368 1 1 99 VAL H H 8.792 11.460 -3.705 1.00 . A A . 136 VAL H 1 1
2 3369 1 1 99 VAL HA H 11.001 13.020 -2.533 1.00 . A A . 136 VAL HA 1 1
2 3370 1 1 99 VAL HB H 9.757 11.921 -0.338 1.00 . A A . 136 VAL HB 1 1
2 3371 1 1 99 VAL HG11 H 10.726 14.152 -0.530 1.00 . A A . 136 VAL HG11 1 1
2 3372 1 1 99 VAL HG12 H 9.120 14.204 0.197 1.00 . A A . 136 VAL HG12 1 1
2 3373 1 1 99 VAL HG13 H 9.341 14.673 -1.489 1.00 . A A . 136 VAL HG13 1 1
2 3374 1 1 99 VAL HG21 H 7.525 13.156 -1.912 1.00 . A A . 136 VAL HG21 1 1
2 3375 1 1 99 VAL HG22 H 7.447 12.198 -0.434 1.00 . A A . 136 VAL HG22 1 1
2 3376 1 1 99 VAL HG23 H 7.828 11.420 -1.970 1.00 . A A . 136 VAL HG23 1 1
2 3377 1 1 99 VAL N N 9.448 12.181 -3.606 1.00 . A A . 136 VAL N 1 1
2 3378 1 1 99 VAL O O 10.865 9.983 -2.954 1.00 . A A . 136 VAL O 1 1
2 3379 1 1 100 GLU C C 11.571 8.607 -0.137 1.00 . A A . 137 GLU C 1 1
2 3380 1 1 100 GLU CA C 12.497 9.641 -0.748 1.00 . A A . 137 GLU CA 1 1
2 3381 1 1 100 GLU CB C 13.655 9.954 0.200 1.00 . A A . 137 GLU CB 1 1
2 3382 1 1 100 GLU CD C 14.293 12.386 0.461 1.00 . A A . 137 GLU CD 1 1
2 3383 1 1 100 GLU CG C 14.547 11.088 -0.282 1.00 . A A . 137 GLU CG 1 1
2 3384 1 1 100 GLU H H 11.820 11.630 -0.487 1.00 . A A . 137 GLU H 1 1
2 3385 1 1 100 GLU HA H 12.883 9.233 -1.671 1.00 . A A . 137 GLU HA 1 1
2 3386 1 1 100 GLU HB2 H 13.252 10.229 1.164 1.00 . A A . 137 GLU HB2 1 1
2 3387 1 1 100 GLU HB3 H 14.263 9.071 0.313 1.00 . A A . 137 GLU HB3 1 1
2 3388 1 1 100 GLU HG2 H 15.578 10.805 -0.137 1.00 . A A . 137 GLU HG2 1 1
2 3389 1 1 100 GLU HG3 H 14.363 11.251 -1.334 1.00 . A A . 137 GLU HG3 1 1
2 3390 1 1 100 GLU N N 11.757 10.852 -1.081 1.00 . A A . 137 GLU N 1 1
2 3391 1 1 100 GLU O O 11.700 8.228 1.028 1.00 . A A . 137 GLU O 1 1
2 3392 1 1 100 GLU OE1 O 13.347 13.110 0.086 1.00 . A A . 137 GLU OE1 1 1
2 3393 1 1 100 GLU OE2 O 15.040 12.677 1.419 1.00 . A A . 137 GLU OE2 1 1
2 3394 1 1 101 TYR C C 10.300 5.884 -0.071 1.00 . A A . 138 TYR C 1 1
2 3395 1 1 101 TYR CA C 9.653 7.176 -0.568 1.00 . A A . 138 TYR CA 1 1
2 3396 1 1 101 TYR CB C 8.779 6.887 -1.778 1.00 . A A . 138 TYR CB 1 1
2 3397 1 1 101 TYR CD1 C 6.956 8.481 -1.060 1.00 . A A . 138 TYR CD1 1 1
2 3398 1 1 101 TYR CD2 C 7.635 8.495 -3.346 1.00 . A A . 138 TYR CD2 1 1
2 3399 1 1 101 TYR CE1 C 6.035 9.478 -1.323 1.00 . A A . 138 TYR CE1 1 1
2 3400 1 1 101 TYR CE2 C 6.716 9.491 -3.617 1.00 . A A . 138 TYR CE2 1 1
2 3401 1 1 101 TYR CG C 7.770 7.974 -2.066 1.00 . A A . 138 TYR CG 1 1
2 3402 1 1 101 TYR CZ C 5.919 9.979 -2.602 1.00 . A A . 138 TYR CZ 1 1
2 3403 1 1 101 TYR H H 10.608 8.526 -1.866 1.00 . A A . 138 TYR H 1 1
2 3404 1 1 101 TYR HA H 9.042 7.593 0.216 1.00 . A A . 138 TYR HA 1 1
2 3405 1 1 101 TYR HB2 H 9.423 6.799 -2.644 1.00 . A A . 138 TYR HB2 1 1
2 3406 1 1 101 TYR HB3 H 8.247 5.959 -1.625 1.00 . A A . 138 TYR HB3 1 1
2 3407 1 1 101 TYR HD1 H 7.051 8.085 -0.060 1.00 . A A . 138 TYR HD1 1 1
2 3408 1 1 101 TYR HD2 H 8.263 8.112 -4.137 1.00 . A A . 138 TYR HD2 1 1
2 3409 1 1 101 TYR HE1 H 5.412 9.861 -0.526 1.00 . A A . 138 TYR HE1 1 1
2 3410 1 1 101 TYR HE2 H 6.625 9.883 -4.619 1.00 . A A . 138 TYR HE2 1 1
2 3411 1 1 101 TYR HH H 4.577 10.796 -3.711 1.00 . A A . 138 TYR HH 1 1
2 3412 1 1 101 TYR N N 10.638 8.165 -0.956 1.00 . A A . 138 TYR N 1 1
2 3413 1 1 101 TYR O O 10.096 5.481 1.072 1.00 . A A . 138 TYR O 1 1
2 3414 1 1 101 TYR OH O 5.002 10.971 -2.869 1.00 . A A . 138 TYR OH 1 1
2 3415 1 1 102 THR C C 13.165 4.185 -0.146 1.00 . A A . 139 THR C 1 1
2 3416 1 1 102 THR CA C 11.727 3.971 -0.620 1.00 . A A . 139 THR CA 1 1
2 3417 1 1 102 THR CB C 11.723 3.042 -1.834 1.00 . A A . 139 THR CB 1 1
2 3418 1 1 102 THR CG2 C 10.340 2.794 -2.395 1.00 . A A . 139 THR CG2 1 1
2 3419 1 1 102 THR H H 11.169 5.599 -1.843 1.00 . A A . 139 THR H 1 1
2 3420 1 1 102 THR HA H 11.167 3.502 0.175 1.00 . A A . 139 THR HA 1 1
2 3421 1 1 102 THR HB H 12.138 2.087 -1.545 1.00 . A A . 139 THR HB 1 1
2 3422 1 1 102 THR HG1 H 13.445 3.546 -2.619 1.00 . A A . 139 THR HG1 1 1
2 3423 1 1 102 THR HG21 H 10.271 3.220 -3.385 1.00 . A A . 139 THR HG21 1 1
2 3424 1 1 102 THR HG22 H 9.603 3.254 -1.753 1.00 . A A . 139 THR HG22 1 1
2 3425 1 1 102 THR HG23 H 10.158 1.731 -2.447 1.00 . A A . 139 THR HG23 1 1
2 3426 1 1 102 THR N N 11.061 5.231 -0.949 1.00 . A A . 139 THR N 1 1
2 3427 1 1 102 THR O O 13.812 3.246 0.320 1.00 . A A . 139 THR O 1 1
2 3428 1 1 102 THR OG1 O 12.520 3.575 -2.876 1.00 . A A . 139 THR OG1 1 1
2 3429 1 1 103 LYS C C 15.158 5.687 1.662 1.00 . A A . 140 LYS C 1 1
2 3430 1 1 103 LYS CA C 15.031 5.710 0.149 1.00 . A A . 140 LYS CA 1 1
2 3431 1 1 103 LYS CB C 15.475 7.066 -0.402 1.00 . A A . 140 LYS CB 1 1
2 3432 1 1 103 LYS CD C 16.463 7.892 -2.565 1.00 . A A . 140 LYS CD 1 1
2 3433 1 1 103 LYS CE C 16.209 7.101 -3.838 1.00 . A A . 140 LYS CE 1 1
2 3434 1 1 103 LYS CG C 16.647 6.974 -1.365 1.00 . A A . 140 LYS CG 1 1
2 3435 1 1 103 LYS H H 13.115 6.122 -0.650 1.00 . A A . 140 LYS H 1 1
2 3436 1 1 103 LYS HA H 15.677 4.942 -0.250 1.00 . A A . 140 LYS HA 1 1
2 3437 1 1 103 LYS HB2 H 14.643 7.520 -0.921 1.00 . A A . 140 LYS HB2 1 1
2 3438 1 1 103 LYS HB3 H 15.763 7.703 0.422 1.00 . A A . 140 LYS HB3 1 1
2 3439 1 1 103 LYS HD2 H 15.620 8.542 -2.383 1.00 . A A . 140 LYS HD2 1 1
2 3440 1 1 103 LYS HD3 H 17.357 8.484 -2.691 1.00 . A A . 140 LYS HD3 1 1
2 3441 1 1 103 LYS HE2 H 15.979 7.792 -4.636 1.00 . A A . 140 LYS HE2 1 1
2 3442 1 1 103 LYS HE3 H 17.103 6.549 -4.088 1.00 . A A . 140 LYS HE3 1 1
2 3443 1 1 103 LYS HG2 H 17.550 7.256 -0.846 1.00 . A A . 140 LYS HG2 1 1
2 3444 1 1 103 LYS HG3 H 16.733 5.954 -1.712 1.00 . A A . 140 LYS HG3 1 1
2 3445 1 1 103 LYS HZ1 H 14.305 6.592 -3.148 1.00 . A A . 140 LYS HZ1 1 1
2 3446 1 1 103 LYS HZ2 H 15.392 5.297 -3.175 1.00 . A A . 140 LYS HZ2 1 1
2 3447 1 1 103 LYS HZ3 H 14.718 5.864 -4.618 1.00 . A A . 140 LYS HZ3 1 1
2 3448 1 1 103 LYS N N 13.667 5.408 -0.268 1.00 . A A . 140 LYS N 1 1
2 3449 1 1 103 LYS NZ N 15.076 6.147 -3.684 1.00 . A A . 140 LYS NZ 1 1
2 3450 1 1 103 LYS O O 14.398 6.337 2.379 1.00 . A A . 140 LYS O 1 1
2 3451 1 1 104 ASN C C 15.251 4.036 4.258 1.00 . A A . 141 ASN C 1 1
2 3452 1 1 104 ASN CA C 16.389 4.779 3.559 1.00 . A A . 141 ASN CA 1 1
2 3453 1 1 104 ASN CB C 16.595 6.151 4.206 1.00 . A A . 141 ASN CB 1 1
2 3454 1 1 104 ASN CG C 18.058 6.449 4.471 1.00 . A A . 141 ASN CG 1 1
2 3455 1 1 104 ASN H H 16.695 4.427 1.502 1.00 . A A . 141 ASN H 1 1
2 3456 1 1 104 ASN HA H 17.293 4.205 3.662 1.00 . A A . 141 ASN HA 1 1
2 3457 1 1 104 ASN HB2 H 16.207 6.915 3.550 1.00 . A A . 141 ASN HB2 1 1
2 3458 1 1 104 ASN HB3 H 16.064 6.184 5.146 1.00 . A A . 141 ASN HB3 1 1
2 3459 1 1 104 ASN HD21 H 18.391 6.667 2.524 1.00 . A A . 141 ASN HD21 1 1
2 3460 1 1 104 ASN HD22 H 19.765 6.889 3.548 1.00 . A A . 141 ASN HD22 1 1
2 3461 1 1 104 ASN N N 16.132 4.920 2.135 1.00 . A A . 141 ASN N 1 1
2 3462 1 1 104 ASN ND2 N 18.814 6.692 3.407 1.00 . A A . 141 ASN ND2 1 1
2 3463 1 1 104 ASN O O 15.164 4.031 5.485 1.00 . A A . 141 ASN O 1 1
2 3464 1 1 104 ASN OD1 O 18.503 6.459 5.619 1.00 . A A . 141 ASN OD1 1 1
2 3465 1 1 105 VAL C C 13.598 1.186 4.189 1.00 . A A . 142 VAL C 1 1
2 3466 1 1 105 VAL CA C 13.256 2.662 4.017 1.00 . A A . 142 VAL CA 1 1
2 3467 1 1 105 VAL CB C 12.012 2.787 3.117 1.00 . A A . 142 VAL CB 1 1
2 3468 1 1 105 VAL CG1 C 10.819 2.081 3.747 1.00 . A A . 142 VAL CG1 1 1
2 3469 1 1 105 VAL CG2 C 11.695 4.252 2.844 1.00 . A A . 142 VAL CG2 1 1
2 3470 1 1 105 VAL H H 14.502 3.444 2.500 1.00 . A A . 142 VAL H 1 1
2 3471 1 1 105 VAL HA H 13.017 3.081 4.984 1.00 . A A . 142 VAL HA 1 1
2 3472 1 1 105 VAL HB H 12.227 2.307 2.173 1.00 . A A . 142 VAL HB 1 1
2 3473 1 1 105 VAL HG11 H 9.908 2.423 3.280 1.00 . A A . 142 VAL HG11 1 1
2 3474 1 1 105 VAL HG12 H 10.787 2.302 4.804 1.00 . A A . 142 VAL HG12 1 1
2 3475 1 1 105 VAL HG13 H 10.917 1.013 3.606 1.00 . A A . 142 VAL HG13 1 1
2 3476 1 1 105 VAL HG21 H 10.678 4.464 3.144 1.00 . A A . 142 VAL HG21 1 1
2 3477 1 1 105 VAL HG22 H 11.807 4.455 1.789 1.00 . A A . 142 VAL HG22 1 1
2 3478 1 1 105 VAL HG23 H 12.373 4.879 3.405 1.00 . A A . 142 VAL HG23 1 1
2 3479 1 1 105 VAL N N 14.382 3.406 3.471 1.00 . A A . 142 VAL N 1 1
2 3480 1 1 105 VAL O O 13.257 0.573 5.201 1.00 . A A . 142 VAL O 1 1
2 3481 1 1 106 ASN C C 13.447 -1.681 2.917 1.00 . A A . 143 ASN C 1 1
2 3482 1 1 106 ASN CA C 14.653 -0.791 3.217 1.00 . A A . 143 ASN CA 1 1
2 3483 1 1 106 ASN CB C 15.256 -1.160 4.577 1.00 . A A . 143 ASN CB 1 1
2 3484 1 1 106 ASN CG C 16.572 -1.900 4.444 1.00 . A A . 143 ASN CG 1 1
2 3485 1 1 106 ASN H H 14.505 1.160 2.406 1.00 . A A . 143 ASN H 1 1
2 3486 1 1 106 ASN HA H 15.400 -0.942 2.452 1.00 . A A . 143 ASN HA 1 1
2 3487 1 1 106 ASN HB2 H 15.428 -0.259 5.144 1.00 . A A . 143 ASN HB2 1 1
2 3488 1 1 106 ASN HB3 H 14.561 -1.790 5.114 1.00 . A A . 143 ASN HB3 1 1
2 3489 1 1 106 ASN HD21 H 16.257 -2.820 6.179 1.00 . A A . 143 ASN HD21 1 1
2 3490 1 1 106 ASN HD22 H 17.731 -3.225 5.372 1.00 . A A . 143 ASN HD22 1 1
2 3491 1 1 106 ASN N N 14.268 0.619 3.188 1.00 . A A . 143 ASN N 1 1
2 3492 1 1 106 ASN ND2 N 16.885 -2.733 5.431 1.00 . A A . 143 ASN ND2 1 1
2 3493 1 1 106 ASN O O 12.455 -1.653 3.645 1.00 . A A . 143 ASN O 1 1
2 3494 1 1 106 ASN OD1 O 17.300 -1.727 3.467 1.00 . A A . 143 ASN OD1 1 1
2 3495 1 1 107 PRO C C 12.438 -4.710 2.163 1.00 . A A . 144 PRO C 1 1
2 3496 1 1 107 PRO CA C 12.410 -3.362 1.443 1.00 . A A . 144 PRO CA 1 1
2 3497 1 1 107 PRO CB C 12.658 -3.554 -0.049 1.00 . A A . 144 PRO CB 1 1
2 3498 1 1 107 PRO CD C 14.643 -2.572 0.893 1.00 . A A . 144 PRO CD 1 1
2 3499 1 1 107 PRO CG C 14.141 -3.500 -0.190 1.00 . A A . 144 PRO CG 1 1
2 3500 1 1 107 PRO HA H 11.450 -2.892 1.594 1.00 . A A . 144 PRO HA 1 1
2 3501 1 1 107 PRO HB2 H 12.262 -4.510 -0.363 1.00 . A A . 144 PRO HB2 1 1
2 3502 1 1 107 PRO HB3 H 12.179 -2.760 -0.603 1.00 . A A . 144 PRO HB3 1 1
2 3503 1 1 107 PRO HD2 H 15.510 -2.994 1.379 1.00 . A A . 144 PRO HD2 1 1
2 3504 1 1 107 PRO HD3 H 14.879 -1.602 0.478 1.00 . A A . 144 PRO HD3 1 1
2 3505 1 1 107 PRO HG2 H 14.557 -4.489 -0.058 1.00 . A A . 144 PRO HG2 1 1
2 3506 1 1 107 PRO HG3 H 14.402 -3.113 -1.164 1.00 . A A . 144 PRO HG3 1 1
2 3507 1 1 107 PRO N N 13.508 -2.478 1.834 1.00 . A A . 144 PRO N 1 1
2 3508 1 1 107 PRO O O 12.108 -5.739 1.576 1.00 . A A . 144 PRO O 1 1
2 3509 1 1 108 ASN C C 11.548 -6.219 4.901 1.00 . A A . 145 ASN C 1 1
2 3510 1 1 108 ASN CA C 12.887 -5.928 4.221 1.00 . A A . 145 ASN CA 1 1
2 3511 1 1 108 ASN CB C 13.994 -5.831 5.272 1.00 . A A . 145 ASN CB 1 1
2 3512 1 1 108 ASN CG C 15.350 -5.529 4.661 1.00 . A A . 145 ASN CG 1 1
2 3513 1 1 108 ASN H H 13.076 -3.852 3.854 1.00 . A A . 145 ASN H 1 1
2 3514 1 1 108 ASN HA H 13.117 -6.740 3.547 1.00 . A A . 145 ASN HA 1 1
2 3515 1 1 108 ASN HB2 H 13.753 -5.043 5.971 1.00 . A A . 145 ASN HB2 1 1
2 3516 1 1 108 ASN HB3 H 14.061 -6.769 5.804 1.00 . A A . 145 ASN HB3 1 1
2 3517 1 1 108 ASN HD21 H 16.247 -6.661 6.028 1.00 . A A . 145 ASN HD21 1 1
2 3518 1 1 108 ASN HD22 H 17.289 -5.913 4.871 1.00 . A A . 145 ASN HD22 1 1
2 3519 1 1 108 ASN N N 12.827 -4.700 3.434 1.00 . A A . 145 ASN N 1 1
2 3520 1 1 108 ASN ND2 N 16.402 -6.091 5.246 1.00 . A A . 145 ASN ND2 1 1
2 3521 1 1 108 ASN O O 11.426 -7.178 5.662 1.00 . A A . 145 ASN O 1 1
2 3522 1 1 108 ASN OD1 O 15.449 -4.799 3.675 1.00 . A A . 145 ASN OD1 1 1
2 3523 1 1 109 TRP C C 8.472 -6.729 4.569 1.00 . A A . 146 TRP C 1 1
2 3524 1 1 109 TRP CA C 9.219 -5.563 5.214 1.00 . A A . 146 TRP CA 1 1
2 3525 1 1 109 TRP CB C 8.377 -4.281 5.097 1.00 . A A . 146 TRP CB 1 1
2 3526 1 1 109 TRP CD1 C 9.743 -2.319 4.173 1.00 . A A . 146 TRP CD1 1 1
2 3527 1 1 109 TRP CD2 C 8.415 -3.301 2.659 1.00 . A A . 146 TRP CD2 1 1
2 3528 1 1 109 TRP CE2 C 9.105 -2.243 2.034 1.00 . A A . 146 TRP CE2 1 1
2 3529 1 1 109 TRP CE3 C 7.522 -4.062 1.899 1.00 . A A . 146 TRP CE3 1 1
2 3530 1 1 109 TRP CG C 8.838 -3.331 4.029 1.00 . A A . 146 TRP CG 1 1
2 3531 1 1 109 TRP CH2 C 8.048 -2.692 -0.028 1.00 . A A . 146 TRP CH2 1 1
2 3532 1 1 109 TRP CZ2 C 8.929 -1.930 0.689 1.00 . A A . 146 TRP CZ2 1 1
2 3533 1 1 109 TRP CZ3 C 7.349 -3.749 0.564 1.00 . A A . 146 TRP CZ3 1 1
2 3534 1 1 109 TRP H H 10.702 -4.641 4.010 1.00 . A A . 146 TRP H 1 1
2 3535 1 1 109 TRP HA H 9.359 -5.788 6.261 1.00 . A A . 146 TRP HA 1 1
2 3536 1 1 109 TRP HB2 H 7.356 -4.550 4.878 1.00 . A A . 146 TRP HB2 1 1
2 3537 1 1 109 TRP HB3 H 8.407 -3.757 6.041 1.00 . A A . 146 TRP HB3 1 1
2 3538 1 1 109 TRP HD1 H 10.247 -2.081 5.097 1.00 . A A . 146 TRP HD1 1 1
2 3539 1 1 109 TRP HE1 H 10.505 -0.898 2.828 1.00 . A A . 146 TRP HE1 1 1
2 3540 1 1 109 TRP HE3 H 6.973 -4.884 2.334 1.00 . A A . 146 TRP HE3 1 1
2 3541 1 1 109 TRP HH2 H 7.880 -2.484 -1.075 1.00 . A A . 146 TRP HH2 1 1
2 3542 1 1 109 TRP HZ2 H 9.461 -1.118 0.217 1.00 . A A . 146 TRP HZ2 1 1
2 3543 1 1 109 TRP HZ3 H 6.660 -4.323 -0.037 1.00 . A A . 146 TRP HZ3 1 1
2 3544 1 1 109 TRP N N 10.546 -5.386 4.623 1.00 . A A . 146 TRP N 1 1
2 3545 1 1 109 TRP NE1 N 9.908 -1.661 2.979 1.00 . A A . 146 TRP NE1 1 1
2 3546 1 1 109 TRP O O 7.515 -7.253 5.139 1.00 . A A . 146 TRP O 1 1
2 3547 1 1 110 SER C C 8.762 -9.582 3.165 1.00 . A A . 147 SER C 1 1
2 3548 1 1 110 SER CA C 8.265 -8.227 2.664 1.00 . A A . 147 SER CA 1 1
2 3549 1 1 110 SER CB C 8.524 -8.105 1.161 1.00 . A A . 147 SER CB 1 1
2 3550 1 1 110 SER H H 9.669 -6.672 2.966 1.00 . A A . 147 SER H 1 1
2 3551 1 1 110 SER HA H 7.202 -8.160 2.842 1.00 . A A . 147 SER HA 1 1
2 3552 1 1 110 SER HB2 H 8.295 -9.044 0.681 1.00 . A A . 147 SER HB2 1 1
2 3553 1 1 110 SER HB3 H 7.893 -7.329 0.752 1.00 . A A . 147 SER HB3 1 1
2 3554 1 1 110 SER HG H 10.409 -8.578 0.919 1.00 . A A . 147 SER HG 1 1
2 3555 1 1 110 SER N N 8.906 -7.129 3.377 1.00 . A A . 147 SER N 1 1
2 3556 1 1 110 SER O O 8.093 -10.600 2.988 1.00 . A A . 147 SER O 1 1
2 3557 1 1 110 SER OG O 9.878 -7.778 0.901 1.00 . A A . 147 SER OG 1 1
2 3558 1 1 111 VAL C C 10.068 -11.094 5.741 1.00 . A A . 148 VAL C 1 1
2 3559 1 1 111 VAL CA C 10.515 -10.825 4.306 1.00 . A A . 148 VAL CA 1 1
2 3560 1 1 111 VAL CB C 12.053 -10.781 4.262 1.00 . A A . 148 VAL CB 1 1
2 3561 1 1 111 VAL CG1 C 12.547 -10.755 2.823 1.00 . A A . 148 VAL CG1 1 1
2 3562 1 1 111 VAL CG2 C 12.575 -9.579 5.034 1.00 . A A . 148 VAL CG2 1 1
2 3563 1 1 111 VAL H H 10.430 -8.755 3.900 1.00 . A A . 148 VAL H 1 1
2 3564 1 1 111 VAL HA H 10.182 -11.638 3.678 1.00 . A A . 148 VAL HA 1 1
2 3565 1 1 111 VAL HB H 12.430 -11.675 4.732 1.00 . A A . 148 VAL HB 1 1
2 3566 1 1 111 VAL HG11 H 12.450 -11.740 2.390 1.00 . A A . 148 VAL HG11 1 1
2 3567 1 1 111 VAL HG12 H 13.584 -10.455 2.803 1.00 . A A . 148 VAL HG12 1 1
2 3568 1 1 111 VAL HG13 H 11.958 -10.052 2.252 1.00 . A A . 148 VAL HG13 1 1
2 3569 1 1 111 VAL HG21 H 12.601 -8.717 4.385 1.00 . A A . 148 VAL HG21 1 1
2 3570 1 1 111 VAL HG22 H 13.572 -9.787 5.395 1.00 . A A . 148 VAL HG22 1 1
2 3571 1 1 111 VAL HG23 H 11.924 -9.380 5.873 1.00 . A A . 148 VAL HG23 1 1
2 3572 1 1 111 VAL N N 9.937 -9.593 3.788 1.00 . A A . 148 VAL N 1 1
2 3573 1 1 111 VAL O O 10.163 -12.221 6.227 1.00 . A A . 148 VAL O 1 1
2 3574 1 1 112 ASN C C 7.626 -10.480 7.845 1.00 . A A . 149 ASN C 1 1
2 3575 1 1 112 ASN CA C 9.125 -10.190 7.794 1.00 . A A . 149 ASN CA 1 1
2 3576 1 1 112 ASN CB C 9.443 -8.918 8.584 1.00 . A A . 149 ASN CB 1 1
2 3577 1 1 112 ASN CG C 10.732 -9.037 9.374 1.00 . A A . 149 ASN CG 1 1
2 3578 1 1 112 ASN H H 9.530 -9.181 5.978 1.00 . A A . 149 ASN H 1 1
2 3579 1 1 112 ASN HA H 9.653 -11.020 8.239 1.00 . A A . 149 ASN HA 1 1
2 3580 1 1 112 ASN HB2 H 9.541 -8.090 7.897 1.00 . A A . 149 ASN HB2 1 1
2 3581 1 1 112 ASN HB3 H 8.637 -8.716 9.274 1.00 . A A . 149 ASN HB3 1 1
2 3582 1 1 112 ASN HD21 H 9.714 -9.018 11.082 1.00 . A A . 149 ASN HD21 1 1
2 3583 1 1 112 ASN HD22 H 11.430 -9.147 11.232 1.00 . A A . 149 ASN HD22 1 1
2 3584 1 1 112 ASN N N 9.582 -10.056 6.416 1.00 . A A . 149 ASN N 1 1
2 3585 1 1 112 ASN ND2 N 10.613 -9.071 10.696 1.00 . A A . 149 ASN ND2 1 1
2 3586 1 1 112 ASN O O 6.866 -9.774 8.507 1.00 . A A . 149 ASN O 1 1
2 3587 1 1 112 ASN OD1 O 11.821 -9.097 8.803 1.00 . A A . 149 ASN OD1 1 1
2 3588 1 1 113 VAL C C 5.545 -13.132 7.978 1.00 . A A . 150 VAL C 1 1
2 3589 1 1 113 VAL CA C 5.802 -11.910 7.103 1.00 . A A . 150 VAL CA 1 1
2 3590 1 1 113 VAL CB C 5.336 -12.214 5.668 1.00 . A A . 150 VAL CB 1 1
2 3591 1 1 113 VAL CG1 C 5.365 -10.953 4.818 1.00 . A A . 150 VAL CG1 1 1
2 3592 1 1 113 VAL CG2 C 6.198 -13.303 5.048 1.00 . A A . 150 VAL CG2 1 1
2 3593 1 1 113 VAL H H 7.860 -12.051 6.631 1.00 . A A . 150 VAL H 1 1
2 3594 1 1 113 VAL HA H 5.220 -11.081 7.480 1.00 . A A . 150 VAL HA 1 1
2 3595 1 1 113 VAL HB H 4.318 -12.570 5.709 1.00 . A A . 150 VAL HB 1 1
2 3596 1 1 113 VAL HG11 H 6.190 -10.329 5.127 1.00 . A A . 150 VAL HG11 1 1
2 3597 1 1 113 VAL HG12 H 4.438 -10.412 4.946 1.00 . A A . 150 VAL HG12 1 1
2 3598 1 1 113 VAL HG13 H 5.485 -11.222 3.779 1.00 . A A . 150 VAL HG13 1 1
2 3599 1 1 113 VAL HG21 H 7.216 -12.954 4.965 1.00 . A A . 150 VAL HG21 1 1
2 3600 1 1 113 VAL HG22 H 5.820 -13.545 4.064 1.00 . A A . 150 VAL HG22 1 1
2 3601 1 1 113 VAL HG23 H 6.169 -14.184 5.671 1.00 . A A . 150 VAL HG23 1 1
2 3602 1 1 113 VAL N N 7.208 -11.525 7.138 1.00 . A A . 150 VAL N 1 1
2 3603 1 1 113 VAL O O 6.513 -13.642 8.580 1.00 . A A . 150 VAL O 1 1
2 3604 1 1 113 VAL OXT O 4.377 -13.569 8.055 1.00 . A A . 150 VAL OXT 1 1
3 3605 1 1 1 GLY C C 21.004 -32.519 -7.178 1.00 . A A . 38 GLY C 1 1
3 3606 1 1 1 GLY CA C 20.053 -33.303 -6.296 1.00 . A A . 38 GLY CA 1 1
3 3607 1 1 1 GLY H1 H 18.327 -33.949 -7.280 1.00 . A A . 38 GLY H1 1 1
3 3608 1 1 1 GLY H2 H 18.518 -32.269 -7.267 1.00 . A A . 38 GLY H2 1 1
3 3609 1 1 1 GLY H3 H 18.022 -33.073 -5.865 1.00 . A A . 38 GLY H3 1 1
3 3610 1 1 1 GLY HA2 H 20.164 -32.966 -5.276 1.00 . A A . 38 GLY HA2 1 1
3 3611 1 1 1 GLY HA3 H 20.310 -34.351 -6.349 1.00 . A A . 38 GLY HA3 1 1
3 3612 1 1 1 GLY N N 18.631 -33.137 -6.705 1.00 . A A . 38 GLY N 1 1
3 3613 1 1 1 GLY O O 21.988 -33.064 -7.680 1.00 . A A . 38 GLY O 1 1
3 3614 1 1 2 ALA C C 21.064 -28.932 -8.155 1.00 . A A . 39 ALA C 1 1
3 3615 1 1 2 ALA CA C 21.550 -30.377 -8.195 1.00 . A A . 39 ALA CA 1 1
3 3616 1 1 2 ALA CB C 21.576 -30.887 -9.627 1.00 . A A . 39 ALA CB 1 1
3 3617 1 1 2 ALA H H 19.915 -30.860 -6.941 1.00 . A A . 39 ALA H 1 1
3 3618 1 1 2 ALA HA H 22.556 -30.418 -7.805 1.00 . A A . 39 ALA HA 1 1
3 3619 1 1 2 ALA HB1 H 22.392 -30.420 -10.160 1.00 . A A . 39 ALA HB1 1 1
3 3620 1 1 2 ALA HB2 H 20.642 -30.643 -10.114 1.00 . A A . 39 ALA HB2 1 1
3 3621 1 1 2 ALA HB3 H 21.713 -31.958 -9.626 1.00 . A A . 39 ALA HB3 1 1
3 3622 1 1 2 ALA N N 20.712 -31.237 -7.368 1.00 . A A . 39 ALA N 1 1
3 3623 1 1 2 ALA O O 21.765 -28.045 -7.669 1.00 . A A . 39 ALA O 1 1
3 3624 1 1 3 MET C C 18.466 -27.100 -7.430 1.00 . A A . 40 MET C 1 1
3 3625 1 1 3 MET CA C 19.281 -27.364 -8.692 1.00 . A A . 40 MET CA 1 1
3 3626 1 1 3 MET CB C 18.398 -27.190 -9.930 1.00 . A A . 40 MET CB 1 1
3 3627 1 1 3 MET CE C 21.520 -27.642 -12.492 1.00 . A A . 40 MET CE 1 1
3 3628 1 1 3 MET CG C 19.182 -26.901 -11.200 1.00 . A A . 40 MET CG 1 1
3 3629 1 1 3 MET H H 19.349 -29.451 -9.043 1.00 . A A . 40 MET H 1 1
3 3630 1 1 3 MET HA H 20.093 -26.654 -8.737 1.00 . A A . 40 MET HA 1 1
3 3631 1 1 3 MET HB2 H 17.827 -28.093 -10.081 1.00 . A A . 40 MET HB2 1 1
3 3632 1 1 3 MET HB3 H 17.717 -26.368 -9.758 1.00 . A A . 40 MET HB3 1 1
3 3633 1 1 3 MET HE1 H 22.357 -27.971 -11.896 1.00 . A A . 40 MET HE1 1 1
3 3634 1 1 3 MET HE2 H 21.449 -26.565 -12.451 1.00 . A A . 40 MET HE2 1 1
3 3635 1 1 3 MET HE3 H 21.661 -27.954 -13.516 1.00 . A A . 40 MET HE3 1 1
3 3636 1 1 3 MET HG2 H 18.501 -26.528 -11.950 1.00 . A A . 40 MET HG2 1 1
3 3637 1 1 3 MET HG3 H 19.927 -26.149 -10.985 1.00 . A A . 40 MET HG3 1 1
3 3638 1 1 3 MET N N 19.861 -28.703 -8.670 1.00 . A A . 40 MET N 1 1
3 3639 1 1 3 MET O O 17.884 -28.019 -6.851 1.00 . A A . 40 MET O 1 1
3 3640 1 1 3 MET SD S 20.010 -28.364 -11.852 1.00 . A A . 40 MET SD 1 1
3 3641 1 1 4 ASP C C 17.357 -23.962 -5.826 1.00 . A A . 41 ASP C 1 1
3 3642 1 1 4 ASP CA C 17.679 -25.456 -5.818 1.00 . A A . 41 ASP CA 1 1
3 3643 1 1 4 ASP CB C 18.460 -25.823 -4.553 1.00 . A A . 41 ASP CB 1 1
3 3644 1 1 4 ASP CG C 17.686 -26.764 -3.648 1.00 . A A . 41 ASP CG 1 1
3 3645 1 1 4 ASP H H 18.907 -25.154 -7.516 1.00 . A A . 41 ASP H 1 1
3 3646 1 1 4 ASP HA H 16.750 -26.008 -5.825 1.00 . A A . 41 ASP HA 1 1
3 3647 1 1 4 ASP HB2 H 19.384 -26.305 -4.835 1.00 . A A . 41 ASP HB2 1 1
3 3648 1 1 4 ASP HB3 H 18.682 -24.923 -3.998 1.00 . A A . 41 ASP HB3 1 1
3 3649 1 1 4 ASP N N 18.426 -25.840 -7.010 1.00 . A A . 41 ASP N 1 1
3 3650 1 1 4 ASP O O 16.188 -23.575 -5.773 1.00 . A A . 41 ASP O 1 1
3 3651 1 1 4 ASP OD1 O 17.044 -27.697 -4.174 1.00 . A A . 41 ASP OD1 1 1
3 3652 1 1 4 ASP OD2 O 17.725 -26.567 -2.416 1.00 . A A . 41 ASP OD2 1 1
3 3653 1 1 5 PRO C C 17.310 -21.192 -7.078 1.00 . A A . 42 PRO C 1 1
3 3654 1 1 5 PRO CA C 18.183 -21.640 -5.912 1.00 . A A . 42 PRO CA 1 1
3 3655 1 1 5 PRO CB C 19.600 -21.075 -6.059 1.00 . A A . 42 PRO CB 1 1
3 3656 1 1 5 PRO CD C 19.815 -23.450 -5.966 1.00 . A A . 42 PRO CD 1 1
3 3657 1 1 5 PRO CG C 20.500 -22.166 -5.594 1.00 . A A . 42 PRO CG 1 1
3 3658 1 1 5 PRO HA H 17.748 -21.293 -4.985 1.00 . A A . 42 PRO HA 1 1
3 3659 1 1 5 PRO HB2 H 19.784 -20.825 -7.093 1.00 . A A . 42 PRO HB2 1 1
3 3660 1 1 5 PRO HB3 H 19.703 -20.192 -5.446 1.00 . A A . 42 PRO HB3 1 1
3 3661 1 1 5 PRO HD2 H 20.091 -23.749 -6.967 1.00 . A A . 42 PRO HD2 1 1
3 3662 1 1 5 PRO HD3 H 20.057 -24.226 -5.258 1.00 . A A . 42 PRO HD3 1 1
3 3663 1 1 5 PRO HG2 H 21.456 -22.091 -6.091 1.00 . A A . 42 PRO HG2 1 1
3 3664 1 1 5 PRO HG3 H 20.628 -22.106 -4.522 1.00 . A A . 42 PRO HG3 1 1
3 3665 1 1 5 PRO N N 18.385 -23.094 -5.896 1.00 . A A . 42 PRO N 1 1
3 3666 1 1 5 PRO O O 16.562 -20.220 -6.969 1.00 . A A . 42 PRO O 1 1
3 3667 1 1 6 GLU C C 15.191 -22.081 -9.234 1.00 . A A . 43 GLU C 1 1
3 3668 1 1 6 GLU CA C 16.626 -21.584 -9.380 1.00 . A A . 43 GLU CA 1 1
3 3669 1 1 6 GLU CB C 17.272 -22.196 -10.626 1.00 . A A . 43 GLU CB 1 1
3 3670 1 1 6 GLU CD C 19.394 -21.282 -11.650 1.00 . A A . 43 GLU CD 1 1
3 3671 1 1 6 GLU CG C 17.885 -21.167 -11.562 1.00 . A A . 43 GLU CG 1 1
3 3672 1 1 6 GLU H H 18.021 -22.672 -8.218 1.00 . A A . 43 GLU H 1 1
3 3673 1 1 6 GLU HA H 16.613 -20.509 -9.484 1.00 . A A . 43 GLU HA 1 1
3 3674 1 1 6 GLU HB2 H 18.051 -22.878 -10.315 1.00 . A A . 43 GLU HB2 1 1
3 3675 1 1 6 GLU HB3 H 16.522 -22.748 -11.174 1.00 . A A . 43 GLU HB3 1 1
3 3676 1 1 6 GLU HG2 H 17.471 -21.305 -12.549 1.00 . A A . 43 GLU HG2 1 1
3 3677 1 1 6 GLU HG3 H 17.633 -20.179 -11.203 1.00 . A A . 43 GLU HG3 1 1
3 3678 1 1 6 GLU N N 17.408 -21.907 -8.194 1.00 . A A . 43 GLU N 1 1
3 3679 1 1 6 GLU O O 14.252 -21.449 -9.718 1.00 . A A . 43 GLU O 1 1
3 3680 1 1 6 GLU OE1 O 20.075 -20.938 -10.662 1.00 . A A . 43 GLU OE1 1 1
3 3681 1 1 6 GLU OE2 O 19.895 -21.715 -12.709 1.00 . A A . 43 GLU OE2 1 1
3 3682 1 1 7 PHE C C 13.020 -23.164 -7.150 1.00 . A A . 44 PHE C 1 1
3 3683 1 1 7 PHE CA C 13.710 -23.801 -8.353 1.00 . A A . 44 PHE CA 1 1
3 3684 1 1 7 PHE CB C 13.827 -25.314 -8.149 1.00 . A A . 44 PHE CB 1 1
3 3685 1 1 7 PHE CD1 C 13.139 -26.458 -10.273 1.00 . A A . 44 PHE CD1 1 1
3 3686 1 1 7 PHE CD2 C 11.631 -26.496 -8.426 1.00 . A A . 44 PHE CD2 1 1
3 3687 1 1 7 PHE CE1 C 12.239 -27.187 -11.027 1.00 . A A . 44 PHE CE1 1 1
3 3688 1 1 7 PHE CE2 C 10.726 -27.224 -9.174 1.00 . A A . 44 PHE CE2 1 1
3 3689 1 1 7 PHE CG C 12.846 -26.106 -8.965 1.00 . A A . 44 PHE CG 1 1
3 3690 1 1 7 PHE CZ C 11.031 -27.571 -10.477 1.00 . A A . 44 PHE CZ 1 1
3 3691 1 1 7 PHE H H 15.818 -23.675 -8.201 1.00 . A A . 44 PHE H 1 1
3 3692 1 1 7 PHE HA H 13.118 -23.610 -9.235 1.00 . A A . 44 PHE HA 1 1
3 3693 1 1 7 PHE HB2 H 14.821 -25.631 -8.426 1.00 . A A . 44 PHE HB2 1 1
3 3694 1 1 7 PHE HB3 H 13.658 -25.545 -7.108 1.00 . A A . 44 PHE HB3 1 1
3 3695 1 1 7 PHE HD1 H 14.083 -26.159 -10.704 1.00 . A A . 44 PHE HD1 1 1
3 3696 1 1 7 PHE HD2 H 11.393 -26.226 -7.408 1.00 . A A . 44 PHE HD2 1 1
3 3697 1 1 7 PHE HE1 H 12.479 -27.455 -12.045 1.00 . A A . 44 PHE HE1 1 1
3 3698 1 1 7 PHE HE2 H 9.783 -27.523 -8.742 1.00 . A A . 44 PHE HE2 1 1
3 3699 1 1 7 PHE HZ H 10.326 -28.140 -11.064 1.00 . A A . 44 PHE HZ 1 1
3 3700 1 1 7 PHE N N 15.030 -23.217 -8.563 1.00 . A A . 44 PHE N 1 1
3 3701 1 1 7 PHE O O 13.645 -22.439 -6.376 1.00 . A A . 44 PHE O 1 1
3 3702 1 1 8 ALA C C 10.608 -21.426 -6.130 1.00 . A A . 45 ALA C 1 1
3 3703 1 1 8 ALA CA C 10.945 -22.894 -5.892 1.00 . A A . 45 ALA CA 1 1
3 3704 1 1 8 ALA CB C 11.690 -23.063 -4.575 1.00 . A A . 45 ALA CB 1 1
3 3705 1 1 8 ALA H H 11.286 -24.024 -7.652 1.00 . A A . 45 ALA H 1 1
3 3706 1 1 8 ALA HA H 10.024 -23.456 -5.831 1.00 . A A . 45 ALA HA 1 1
3 3707 1 1 8 ALA HB1 H 12.218 -24.005 -4.577 1.00 . A A . 45 ALA HB1 1 1
3 3708 1 1 8 ALA HB2 H 10.984 -23.049 -3.757 1.00 . A A . 45 ALA HB2 1 1
3 3709 1 1 8 ALA HB3 H 12.396 -22.255 -4.454 1.00 . A A . 45 ALA HB3 1 1
3 3710 1 1 8 ALA N N 11.726 -23.439 -7.000 1.00 . A A . 45 ALA N 1 1
3 3711 1 1 8 ALA O O 11.107 -20.810 -7.072 1.00 . A A . 45 ALA O 1 1
3 3712 1 1 9 LEU C C 8.823 -18.949 -4.059 1.00 . A A . 46 LEU C 1 1
3 3713 1 1 9 LEU CA C 9.356 -19.475 -5.389 1.00 . A A . 46 LEU CA 1 1
3 3714 1 1 9 LEU CB C 8.294 -19.313 -6.482 1.00 . A A . 46 LEU CB 1 1
3 3715 1 1 9 LEU CD1 C 7.803 -21.691 -7.119 1.00 . A A . 46 LEU CD1 1 1
3 3716 1 1 9 LEU CD2 C 6.654 -20.668 -5.146 1.00 . A A . 46 LEU CD2 1 1
3 3717 1 1 9 LEU CG C 7.227 -20.412 -6.532 1.00 . A A . 46 LEU CG 1 1
3 3718 1 1 9 LEU H H 9.394 -21.413 -4.541 1.00 . A A . 46 LEU H 1 1
3 3719 1 1 9 LEU HA H 10.229 -18.903 -5.663 1.00 . A A . 46 LEU HA 1 1
3 3720 1 1 9 LEU HB2 H 7.797 -18.366 -6.332 1.00 . A A . 46 LEU HB2 1 1
3 3721 1 1 9 LEU HB3 H 8.796 -19.288 -7.437 1.00 . A A . 46 LEU HB3 1 1
3 3722 1 1 9 LEU HD11 H 7.054 -22.178 -7.726 1.00 . A A . 46 LEU HD11 1 1
3 3723 1 1 9 LEU HD12 H 8.104 -22.351 -6.320 1.00 . A A . 46 LEU HD12 1 1
3 3724 1 1 9 LEU HD13 H 8.661 -21.452 -7.730 1.00 . A A . 46 LEU HD13 1 1
3 3725 1 1 9 LEU HD21 H 7.441 -21.003 -4.486 1.00 . A A . 46 LEU HD21 1 1
3 3726 1 1 9 LEU HD22 H 5.889 -21.428 -5.207 1.00 . A A . 46 LEU HD22 1 1
3 3727 1 1 9 LEU HD23 H 6.225 -19.756 -4.759 1.00 . A A . 46 LEU HD23 1 1
3 3728 1 1 9 LEU HG H 6.420 -20.088 -7.173 1.00 . A A . 46 LEU HG 1 1
3 3729 1 1 9 LEU N N 9.758 -20.871 -5.271 1.00 . A A . 46 LEU N 1 1
3 3730 1 1 9 LEU O O 7.774 -18.308 -4.008 1.00 . A A . 46 LEU O 1 1
3 3731 1 1 10 SER C C 7.853 -19.423 -1.222 1.00 . A A . 47 SER C 1 1
3 3732 1 1 10 SER CA C 9.170 -18.782 -1.650 1.00 . A A . 47 SER CA 1 1
3 3733 1 1 10 SER CB C 9.051 -17.256 -1.605 1.00 . A A . 47 SER CB 1 1
3 3734 1 1 10 SER H H 10.386 -19.739 -3.094 1.00 . A A . 47 SER H 1 1
3 3735 1 1 10 SER HA H 9.944 -19.091 -0.963 1.00 . A A . 47 SER HA 1 1
3 3736 1 1 10 SER HB2 H 8.397 -16.924 -2.398 1.00 . A A . 47 SER HB2 1 1
3 3737 1 1 10 SER HB3 H 8.640 -16.957 -0.653 1.00 . A A . 47 SER HB3 1 1
3 3738 1 1 10 SER HG H 10.958 -17.071 -1.201 1.00 . A A . 47 SER HG 1 1
3 3739 1 1 10 SER N N 9.559 -19.224 -2.986 1.00 . A A . 47 SER N 1 1
3 3740 1 1 10 SER O O 7.841 -20.383 -0.451 1.00 . A A . 47 SER O 1 1
3 3741 1 1 10 SER OG O 10.317 -16.641 -1.770 1.00 . A A . 47 SER OG 1 1
3 3742 1 1 11 ASN C C 4.407 -19.015 -2.459 1.00 . A A . 48 ASN C 1 1
3 3743 1 1 11 ASN CA C 5.426 -19.407 -1.394 1.00 . A A . 48 ASN CA 1 1
3 3744 1 1 11 ASN CB C 4.978 -18.888 -0.027 1.00 . A A . 48 ASN CB 1 1
3 3745 1 1 11 ASN CG C 5.164 -17.389 0.113 1.00 . A A . 48 ASN CG 1 1
3 3746 1 1 11 ASN H H 6.819 -18.123 -2.335 1.00 . A A . 48 ASN H 1 1
3 3747 1 1 11 ASN HA H 5.494 -20.484 -1.356 1.00 . A A . 48 ASN HA 1 1
3 3748 1 1 11 ASN HB2 H 3.931 -19.115 0.113 1.00 . A A . 48 ASN HB2 1 1
3 3749 1 1 11 ASN HB3 H 5.554 -19.378 0.744 1.00 . A A . 48 ASN HB3 1 1
3 3750 1 1 11 ASN HD21 H 7.108 -17.638 0.450 1.00 . A A . 48 ASN HD21 1 1
3 3751 1 1 11 ASN HD22 H 6.548 -16.005 0.464 1.00 . A A . 48 ASN HD22 1 1
3 3752 1 1 11 ASN N N 6.747 -18.887 -1.726 1.00 . A A . 48 ASN N 1 1
3 3753 1 1 11 ASN ND2 N 6.398 -16.968 0.368 1.00 . A A . 48 ASN ND2 1 1
3 3754 1 1 11 ASN O O 3.660 -19.858 -2.958 1.00 . A A . 48 ASN O 1 1
3 3755 1 1 11 ASN OD1 O 4.212 -16.620 -0.007 1.00 . A A . 48 ASN OD1 1 1
3 3756 1 1 12 GLU C C 2.041 -17.740 -3.574 1.00 . A A . 49 GLU C 1 1
3 3757 1 1 12 GLU CA C 3.457 -17.218 -3.810 1.00 . A A . 49 GLU CA 1 1
3 3758 1 1 12 GLU CB C 3.932 -17.608 -5.212 1.00 . A A . 49 GLU CB 1 1
3 3759 1 1 12 GLU CD C 4.765 -16.522 -7.334 1.00 . A A . 49 GLU CD 1 1
3 3760 1 1 12 GLU CG C 4.897 -16.607 -5.827 1.00 . A A . 49 GLU CG 1 1
3 3761 1 1 12 GLU H H 5.004 -17.109 -2.368 1.00 . A A . 49 GLU H 1 1
3 3762 1 1 12 GLU HA H 3.446 -16.141 -3.731 1.00 . A A . 49 GLU HA 1 1
3 3763 1 1 12 GLU HB2 H 4.427 -18.565 -5.158 1.00 . A A . 49 GLU HB2 1 1
3 3764 1 1 12 GLU HB3 H 3.073 -17.692 -5.861 1.00 . A A . 49 GLU HB3 1 1
3 3765 1 1 12 GLU HG2 H 4.699 -15.631 -5.408 1.00 . A A . 49 GLU HG2 1 1
3 3766 1 1 12 GLU HG3 H 5.906 -16.904 -5.584 1.00 . A A . 49 GLU HG3 1 1
3 3767 1 1 12 GLU N N 4.383 -17.730 -2.802 1.00 . A A . 49 GLU N 1 1
3 3768 1 1 12 GLU O O 1.356 -18.155 -4.509 1.00 . A A . 49 GLU O 1 1
3 3769 1 1 12 GLU OE1 O 3.779 -15.922 -7.812 1.00 . A A . 49 GLU OE1 1 1
3 3770 1 1 12 GLU OE2 O 5.649 -17.054 -8.038 1.00 . A A . 49 GLU OE2 1 1
3 3771 1 1 13 LYS C C -0.740 -17.058 -2.057 1.00 . A A . 50 LYS C 1 1
3 3772 1 1 13 LYS CA C 0.279 -18.188 -1.957 1.00 . A A . 50 LYS CA 1 1
3 3773 1 1 13 LYS CB C 0.288 -18.769 -0.540 1.00 . A A . 50 LYS CB 1 1
3 3774 1 1 13 LYS CD C -0.188 -20.922 0.664 1.00 . A A . 50 LYS CD 1 1
3 3775 1 1 13 LYS CE C 0.145 -22.402 0.769 1.00 . A A . 50 LYS CE 1 1
3 3776 1 1 13 LYS CG C 0.539 -20.267 -0.498 1.00 . A A . 50 LYS CG 1 1
3 3777 1 1 13 LYS H H 2.205 -17.376 -1.615 1.00 . A A . 50 LYS H 1 1
3 3778 1 1 13 LYS HA H 0.005 -18.967 -2.653 1.00 . A A . 50 LYS HA 1 1
3 3779 1 1 13 LYS HB2 H 1.061 -18.278 0.033 1.00 . A A . 50 LYS HB2 1 1
3 3780 1 1 13 LYS HB3 H -0.668 -18.574 -0.078 1.00 . A A . 50 LYS HB3 1 1
3 3781 1 1 13 LYS HD2 H 0.105 -20.432 1.582 1.00 . A A . 50 LYS HD2 1 1
3 3782 1 1 13 LYS HD3 H -1.252 -20.810 0.519 1.00 . A A . 50 LYS HD3 1 1
3 3783 1 1 13 LYS HE2 H 0.371 -22.777 -0.218 1.00 . A A . 50 LYS HE2 1 1
3 3784 1 1 13 LYS HE3 H 1.010 -22.519 1.405 1.00 . A A . 50 LYS HE3 1 1
3 3785 1 1 13 LYS HG2 H 0.192 -20.707 -1.421 1.00 . A A . 50 LYS HG2 1 1
3 3786 1 1 13 LYS HG3 H 1.601 -20.441 -0.392 1.00 . A A . 50 LYS HG3 1 1
3 3787 1 1 13 LYS HZ1 H -1.549 -22.591 1.976 1.00 . A A . 50 LYS HZ1 1 1
3 3788 1 1 13 LYS HZ2 H -0.621 -24.001 1.874 1.00 . A A . 50 LYS HZ2 1 1
3 3789 1 1 13 LYS HZ3 H -1.597 -23.536 0.573 1.00 . A A . 50 LYS HZ3 1 1
3 3790 1 1 13 LYS N N 1.611 -17.717 -2.317 1.00 . A A . 50 LYS N 1 1
3 3791 1 1 13 LYS NZ N -0.985 -23.187 1.338 1.00 . A A . 50 LYS NZ 1 1
3 3792 1 1 13 LYS O O -1.448 -16.757 -1.094 1.00 . A A . 50 LYS O 1 1
3 3793 1 1 14 LYS C C -1.421 -14.147 -2.572 1.00 . A A . 51 LYS C 1 1
3 3794 1 1 14 LYS CA C -1.745 -15.341 -3.462 1.00 . A A . 51 LYS CA 1 1
3 3795 1 1 14 LYS CB C -3.183 -15.802 -3.210 1.00 . A A . 51 LYS CB 1 1
3 3796 1 1 14 LYS CD C -4.914 -17.587 -3.574 1.00 . A A . 51 LYS CD 1 1
3 3797 1 1 14 LYS CE C -4.700 -18.791 -2.671 1.00 . A A . 51 LYS CE 1 1
3 3798 1 1 14 LYS CG C -3.592 -17.004 -4.047 1.00 . A A . 51 LYS CG 1 1
3 3799 1 1 14 LYS H H -0.223 -16.724 -3.958 1.00 . A A . 51 LYS H 1 1
3 3800 1 1 14 LYS HA H -1.651 -15.038 -4.493 1.00 . A A . 51 LYS HA 1 1
3 3801 1 1 14 LYS HB2 H -3.287 -16.064 -2.169 1.00 . A A . 51 LYS HB2 1 1
3 3802 1 1 14 LYS HB3 H -3.854 -14.987 -3.437 1.00 . A A . 51 LYS HB3 1 1
3 3803 1 1 14 LYS HD2 H -5.454 -16.831 -3.026 1.00 . A A . 51 LYS HD2 1 1
3 3804 1 1 14 LYS HD3 H -5.490 -17.893 -4.435 1.00 . A A . 51 LYS HD3 1 1
3 3805 1 1 14 LYS HE2 H -5.544 -19.457 -2.775 1.00 . A A . 51 LYS HE2 1 1
3 3806 1 1 14 LYS HE3 H -3.799 -19.301 -2.981 1.00 . A A . 51 LYS HE3 1 1
3 3807 1 1 14 LYS HG2 H -3.695 -16.695 -5.077 1.00 . A A . 51 LYS HG2 1 1
3 3808 1 1 14 LYS HG3 H -2.826 -17.761 -3.971 1.00 . A A . 51 LYS HG3 1 1
3 3809 1 1 14 LYS HZ1 H -5.035 -17.484 -1.077 1.00 . A A . 51 LYS HZ1 1 1
3 3810 1 1 14 LYS HZ2 H -3.563 -18.310 -0.986 1.00 . A A . 51 LYS HZ2 1 1
3 3811 1 1 14 LYS HZ3 H -5.007 -19.116 -0.631 1.00 . A A . 51 LYS HZ3 1 1
3 3812 1 1 14 LYS N N -0.812 -16.437 -3.230 1.00 . A A . 51 LYS N 1 1
3 3813 1 1 14 LYS NZ N -4.567 -18.397 -1.241 1.00 . A A . 51 LYS NZ 1 1
3 3814 1 1 14 LYS O O -0.638 -14.254 -1.628 1.00 . A A . 51 LYS O 1 1
3 3815 1 1 15 ALA C C -0.429 -11.210 -2.358 1.00 . A A . 52 ALA C 1 1
3 3816 1 1 15 ALA CA C -1.821 -11.783 -2.118 1.00 . A A . 52 ALA CA 1 1
3 3817 1 1 15 ALA CB C -2.039 -12.036 -0.634 1.00 . A A . 52 ALA CB 1 1
3 3818 1 1 15 ALA H H -2.646 -12.990 -3.646 1.00 . A A . 52 ALA H 1 1
3 3819 1 1 15 ALA HA H -2.554 -11.062 -2.444 1.00 . A A . 52 ALA HA 1 1
3 3820 1 1 15 ALA HB1 H -2.707 -12.875 -0.508 1.00 . A A . 52 ALA HB1 1 1
3 3821 1 1 15 ALA HB2 H -2.474 -11.157 -0.180 1.00 . A A . 52 ALA HB2 1 1
3 3822 1 1 15 ALA HB3 H -1.092 -12.254 -0.164 1.00 . A A . 52 ALA HB3 1 1
3 3823 1 1 15 ALA N N -2.033 -13.007 -2.882 1.00 . A A . 52 ALA N 1 1
3 3824 1 1 15 ALA O O 0.464 -11.904 -2.846 1.00 . A A . 52 ALA O 1 1
3 3825 1 1 16 LYS C C 1.313 -8.301 -1.046 1.00 . A A . 53 LYS C 1 1
3 3826 1 1 16 LYS CA C 1.033 -9.267 -2.194 1.00 . A A . 53 LYS CA 1 1
3 3827 1 1 16 LYS CB C 1.056 -8.510 -3.524 1.00 . A A . 53 LYS CB 1 1
3 3828 1 1 16 LYS CD C 1.596 -10.341 -5.159 1.00 . A A . 53 LYS CD 1 1
3 3829 1 1 16 LYS CE C 1.068 -11.214 -6.285 1.00 . A A . 53 LYS CE 1 1
3 3830 1 1 16 LYS CG C 0.557 -9.330 -4.703 1.00 . A A . 53 LYS CG 1 1
3 3831 1 1 16 LYS H H -1.000 -9.436 -1.631 1.00 . A A . 53 LYS H 1 1
3 3832 1 1 16 LYS HA H 1.803 -10.023 -2.208 1.00 . A A . 53 LYS HA 1 1
3 3833 1 1 16 LYS HB2 H 0.434 -7.632 -3.436 1.00 . A A . 53 LYS HB2 1 1
3 3834 1 1 16 LYS HB3 H 2.070 -8.201 -3.733 1.00 . A A . 53 LYS HB3 1 1
3 3835 1 1 16 LYS HD2 H 2.470 -9.811 -5.508 1.00 . A A . 53 LYS HD2 1 1
3 3836 1 1 16 LYS HD3 H 1.863 -10.969 -4.321 1.00 . A A . 53 LYS HD3 1 1
3 3837 1 1 16 LYS HE2 H 0.729 -12.151 -5.868 1.00 . A A . 53 LYS HE2 1 1
3 3838 1 1 16 LYS HE3 H 0.237 -10.709 -6.756 1.00 . A A . 53 LYS HE3 1 1
3 3839 1 1 16 LYS HG2 H -0.339 -9.856 -4.410 1.00 . A A . 53 LYS HG2 1 1
3 3840 1 1 16 LYS HG3 H 0.332 -8.663 -5.523 1.00 . A A . 53 LYS HG3 1 1
3 3841 1 1 16 LYS HZ1 H 2.713 -12.283 -7.005 1.00 . A A . 53 LYS HZ1 1 1
3 3842 1 1 16 LYS HZ2 H 2.709 -10.652 -7.450 1.00 . A A . 53 LYS HZ2 1 1
3 3843 1 1 16 LYS HZ3 H 1.666 -11.740 -8.218 1.00 . A A . 53 LYS HZ3 1 1
3 3844 1 1 16 LYS N N -0.250 -9.937 -2.014 1.00 . A A . 53 LYS N 1 1
3 3845 1 1 16 LYS NZ N 2.112 -11.492 -7.311 1.00 . A A . 53 LYS NZ 1 1
3 3846 1 1 16 LYS O O 0.413 -7.605 -0.572 1.00 . A A . 53 LYS O 1 1
3 3847 1 1 17 LYS C C 3.501 -6.069 -0.099 1.00 . A A . 54 LYS C 1 1
3 3848 1 1 17 LYS CA C 2.979 -7.378 0.466 1.00 . A A . 54 LYS CA 1 1
3 3849 1 1 17 LYS CB C 4.055 -8.046 1.324 1.00 . A A . 54 LYS CB 1 1
3 3850 1 1 17 LYS CD C 2.963 -7.988 3.590 1.00 . A A . 54 LYS CD 1 1
3 3851 1 1 17 LYS CE C 1.465 -8.169 3.787 1.00 . A A . 54 LYS CE 1 1
3 3852 1 1 17 LYS CG C 3.493 -8.872 2.471 1.00 . A A . 54 LYS CG 1 1
3 3853 1 1 17 LYS H H 3.234 -8.821 -1.031 1.00 . A A . 54 LYS H 1 1
3 3854 1 1 17 LYS HA H 2.113 -7.175 1.078 1.00 . A A . 54 LYS HA 1 1
3 3855 1 1 17 LYS HB2 H 4.647 -8.696 0.698 1.00 . A A . 54 LYS HB2 1 1
3 3856 1 1 17 LYS HB3 H 4.694 -7.281 1.739 1.00 . A A . 54 LYS HB3 1 1
3 3857 1 1 17 LYS HD2 H 3.469 -8.244 4.508 1.00 . A A . 54 LYS HD2 1 1
3 3858 1 1 17 LYS HD3 H 3.162 -6.954 3.346 1.00 . A A . 54 LYS HD3 1 1
3 3859 1 1 17 LYS HE2 H 0.944 -7.474 3.146 1.00 . A A . 54 LYS HE2 1 1
3 3860 1 1 17 LYS HE3 H 1.199 -9.180 3.512 1.00 . A A . 54 LYS HE3 1 1
3 3861 1 1 17 LYS HG2 H 2.688 -9.487 2.098 1.00 . A A . 54 LYS HG2 1 1
3 3862 1 1 17 LYS HG3 H 4.278 -9.503 2.864 1.00 . A A . 54 LYS HG3 1 1
3 3863 1 1 17 LYS HZ1 H 0.662 -6.969 5.296 1.00 . A A . 54 LYS HZ1 1 1
3 3864 1 1 17 LYS HZ2 H 1.876 -8.017 5.829 1.00 . A A . 54 LYS HZ2 1 1
3 3865 1 1 17 LYS HZ3 H 0.333 -8.618 5.485 1.00 . A A . 54 LYS HZ3 1 1
3 3866 1 1 17 LYS N N 2.568 -8.258 -0.611 1.00 . A A . 54 LYS N 1 1
3 3867 1 1 17 LYS NZ N 1.056 -7.926 5.198 1.00 . A A . 54 LYS NZ 1 1
3 3868 1 1 17 LYS O O 4.435 -6.042 -0.902 1.00 . A A . 54 LYS O 1 1
3 3869 1 1 18 VAL C C 3.495 -2.688 0.997 1.00 . A A . 55 VAL C 1 1
3 3870 1 1 18 VAL CA C 3.286 -3.664 -0.148 1.00 . A A . 55 VAL CA 1 1
3 3871 1 1 18 VAL CB C 2.233 -3.042 -1.080 1.00 . A A . 55 VAL CB 1 1
3 3872 1 1 18 VAL CG1 C 2.125 -3.803 -2.385 1.00 . A A . 55 VAL CG1 1 1
3 3873 1 1 18 VAL CG2 C 0.889 -2.971 -0.377 1.00 . A A . 55 VAL CG2 1 1
3 3874 1 1 18 VAL H H 2.147 -5.077 0.949 1.00 . A A . 55 VAL H 1 1
3 3875 1 1 18 VAL HA H 4.209 -3.768 -0.700 1.00 . A A . 55 VAL HA 1 1
3 3876 1 1 18 VAL HB H 2.542 -2.033 -1.308 1.00 . A A . 55 VAL HB 1 1
3 3877 1 1 18 VAL HG11 H 1.788 -3.129 -3.160 1.00 . A A . 55 VAL HG11 1 1
3 3878 1 1 18 VAL HG12 H 1.416 -4.611 -2.275 1.00 . A A . 55 VAL HG12 1 1
3 3879 1 1 18 VAL HG13 H 3.091 -4.204 -2.651 1.00 . A A . 55 VAL HG13 1 1
3 3880 1 1 18 VAL HG21 H 0.108 -2.830 -1.108 1.00 . A A . 55 VAL HG21 1 1
3 3881 1 1 18 VAL HG22 H 0.892 -2.137 0.316 1.00 . A A . 55 VAL HG22 1 1
3 3882 1 1 18 VAL HG23 H 0.717 -3.888 0.164 1.00 . A A . 55 VAL HG23 1 1
3 3883 1 1 18 VAL N N 2.888 -4.985 0.319 1.00 . A A . 55 VAL N 1 1
3 3884 1 1 18 VAL O O 2.863 -2.791 2.048 1.00 . A A . 55 VAL O 1 1
3 3885 1 1 19 ARG C C 3.898 0.602 1.209 1.00 . A A . 56 ARG C 1 1
3 3886 1 1 19 ARG CA C 4.601 -0.650 1.705 1.00 . A A . 56 ARG CA 1 1
3 3887 1 1 19 ARG CB C 6.104 -0.398 1.845 1.00 . A A . 56 ARG CB 1 1
3 3888 1 1 19 ARG CD C 6.735 -0.504 4.273 1.00 . A A . 56 ARG CD 1 1
3 3889 1 1 19 ARG CG C 6.475 0.402 3.082 1.00 . A A . 56 ARG CG 1 1
3 3890 1 1 19 ARG CZ C 7.139 0.949 6.225 1.00 . A A . 56 ARG CZ 1 1
3 3891 1 1 19 ARG H H 4.770 -1.661 -0.129 1.00 . A A . 56 ARG H 1 1
3 3892 1 1 19 ARG HA H 4.186 -0.942 2.659 1.00 . A A . 56 ARG HA 1 1
3 3893 1 1 19 ARG HB2 H 6.613 -1.350 1.893 1.00 . A A . 56 ARG HB2 1 1
3 3894 1 1 19 ARG HB3 H 6.449 0.141 0.976 1.00 . A A . 56 ARG HB3 1 1
3 3895 1 1 19 ARG HD2 H 5.791 -0.755 4.728 1.00 . A A . 56 ARG HD2 1 1
3 3896 1 1 19 ARG HD3 H 7.216 -1.405 3.925 1.00 . A A . 56 ARG HD3 1 1
3 3897 1 1 19 ARG HE H 8.550 -0.056 5.235 1.00 . A A . 56 ARG HE 1 1
3 3898 1 1 19 ARG HG2 H 7.367 0.973 2.877 1.00 . A A . 56 ARG HG2 1 1
3 3899 1 1 19 ARG HG3 H 5.663 1.074 3.322 1.00 . A A . 56 ARG HG3 1 1
3 3900 1 1 19 ARG HH11 H 5.201 0.841 5.655 1.00 . A A . 56 ARG HH11 1 1
3 3901 1 1 19 ARG HH12 H 5.515 1.849 7.027 1.00 . A A . 56 ARG HH12 1 1
3 3902 1 1 19 ARG HH21 H 8.961 1.270 7.038 1.00 . A A . 56 ARG HH21 1 1
3 3903 1 1 19 ARG HH22 H 7.648 2.093 7.813 1.00 . A A . 56 ARG HH22 1 1
3 3904 1 1 19 ARG N N 4.342 -1.704 0.746 1.00 . A A . 56 ARG N 1 1
3 3905 1 1 19 ARG NE N 7.590 0.134 5.273 1.00 . A A . 56 ARG NE 1 1
3 3906 1 1 19 ARG NH1 N 5.845 1.236 6.309 1.00 . A A . 56 ARG NH1 1 1
3 3907 1 1 19 ARG NH2 N 7.985 1.481 7.097 1.00 . A A . 56 ARG NH2 1 1
3 3908 1 1 19 ARG O O 4.313 1.200 0.216 1.00 . A A . 56 ARG O 1 1
3 3909 1 1 20 PHE C C 2.536 3.417 2.069 1.00 . A A . 57 PHE C 1 1
3 3910 1 1 20 PHE CA C 2.040 2.128 1.429 1.00 . A A . 57 PHE CA 1 1
3 3911 1 1 20 PHE CB C 0.557 1.921 1.739 1.00 . A A . 57 PHE CB 1 1
3 3912 1 1 20 PHE CD1 C 0.436 0.515 -0.363 1.00 . A A . 57 PHE CD1 1 1
3 3913 1 1 20 PHE CD2 C -1.360 0.396 1.204 1.00 . A A . 57 PHE CD2 1 1
3 3914 1 1 20 PHE CE1 C -0.211 -0.392 -1.176 1.00 . A A . 57 PHE CE1 1 1
3 3915 1 1 20 PHE CE2 C -2.010 -0.512 0.391 1.00 . A A . 57 PHE CE2 1 1
3 3916 1 1 20 PHE CG C -0.132 0.923 0.841 1.00 . A A . 57 PHE CG 1 1
3 3917 1 1 20 PHE CZ C -1.435 -0.906 -0.800 1.00 . A A . 57 PHE CZ 1 1
3 3918 1 1 20 PHE H H 2.495 0.439 2.623 1.00 . A A . 57 PHE H 1 1
3 3919 1 1 20 PHE HA H 2.160 2.213 0.360 1.00 . A A . 57 PHE HA 1 1
3 3920 1 1 20 PHE HB2 H 0.458 1.573 2.755 1.00 . A A . 57 PHE HB2 1 1
3 3921 1 1 20 PHE HB3 H 0.044 2.866 1.638 1.00 . A A . 57 PHE HB3 1 1
3 3922 1 1 20 PHE HD1 H 1.395 0.905 -0.664 1.00 . A A . 57 PHE HD1 1 1
3 3923 1 1 20 PHE HD2 H -1.812 0.703 2.134 1.00 . A A . 57 PHE HD2 1 1
3 3924 1 1 20 PHE HE1 H 0.243 -0.697 -2.107 1.00 . A A . 57 PHE HE1 1 1
3 3925 1 1 20 PHE HE2 H -2.966 -0.915 0.688 1.00 . A A . 57 PHE HE2 1 1
3 3926 1 1 20 PHE HZ H -1.943 -1.616 -1.437 1.00 . A A . 57 PHE HZ 1 1
3 3927 1 1 20 PHE N N 2.809 0.973 1.864 1.00 . A A . 57 PHE N 1 1
3 3928 1 1 20 PHE O O 2.685 3.517 3.284 1.00 . A A . 57 PHE O 1 1
3 3929 1 1 21 TYR C C 2.252 6.772 1.220 1.00 . A A . 58 TYR C 1 1
3 3930 1 1 21 TYR CA C 3.260 5.713 1.605 1.00 . A A . 58 TYR CA 1 1
3 3931 1 1 21 TYR CB C 4.585 6.056 0.943 1.00 . A A . 58 TYR CB 1 1
3 3932 1 1 21 TYR CD1 C 6.104 4.628 2.371 1.00 . A A . 58 TYR CD1 1 1
3 3933 1 1 21 TYR CD2 C 6.246 4.403 0.002 1.00 . A A . 58 TYR CD2 1 1
3 3934 1 1 21 TYR CE1 C 7.093 3.676 2.525 1.00 . A A . 58 TYR CE1 1 1
3 3935 1 1 21 TYR CE2 C 7.237 3.451 0.149 1.00 . A A . 58 TYR CE2 1 1
3 3936 1 1 21 TYR CG C 5.663 5.006 1.108 1.00 . A A . 58 TYR CG 1 1
3 3937 1 1 21 TYR CZ C 7.657 3.091 1.410 1.00 . A A . 58 TYR CZ 1 1
3 3938 1 1 21 TYR H H 2.630 4.225 0.257 1.00 . A A . 58 TYR H 1 1
3 3939 1 1 21 TYR HA H 3.385 5.718 2.678 1.00 . A A . 58 TYR HA 1 1
3 3940 1 1 21 TYR HB2 H 4.413 6.199 -0.106 1.00 . A A . 58 TYR HB2 1 1
3 3941 1 1 21 TYR HB3 H 4.950 6.979 1.362 1.00 . A A . 58 TYR HB3 1 1
3 3942 1 1 21 TYR HD1 H 5.659 5.087 3.242 1.00 . A A . 58 TYR HD1 1 1
3 3943 1 1 21 TYR HD2 H 5.914 4.686 -0.985 1.00 . A A . 58 TYR HD2 1 1
3 3944 1 1 21 TYR HE1 H 7.422 3.394 3.515 1.00 . A A . 58 TYR HE1 1 1
3 3945 1 1 21 TYR HE2 H 7.679 2.994 -0.724 1.00 . A A . 58 TYR HE2 1 1
3 3946 1 1 21 TYR HH H 9.242 2.412 2.265 1.00 . A A . 58 TYR HH 1 1
3 3947 1 1 21 TYR N N 2.780 4.397 1.209 1.00 . A A . 58 TYR N 1 1
3 3948 1 1 21 TYR O O 1.577 6.647 0.207 1.00 . A A . 58 TYR O 1 1
3 3949 1 1 21 TYR OH O 8.648 2.147 1.558 1.00 . A A . 58 TYR OH 1 1
3 3950 1 1 22 ARG C C 1.955 10.020 1.030 1.00 . A A . 59 ARG C 1 1
3 3951 1 1 22 ARG CA C 1.221 8.891 1.742 1.00 . A A . 59 ARG CA 1 1
3 3952 1 1 22 ARG CB C 0.591 9.414 3.036 1.00 . A A . 59 ARG CB 1 1
3 3953 1 1 22 ARG CD C 0.536 8.690 5.441 1.00 . A A . 59 ARG CD 1 1
3 3954 1 1 22 ARG CG C 0.184 8.319 4.009 1.00 . A A . 59 ARG CG 1 1
3 3955 1 1 22 ARG CZ C 0.213 10.578 6.992 1.00 . A A . 59 ARG CZ 1 1
3 3956 1 1 22 ARG H H 2.731 7.855 2.808 1.00 . A A . 59 ARG H 1 1
3 3957 1 1 22 ARG HA H 0.447 8.508 1.093 1.00 . A A . 59 ARG HA 1 1
3 3958 1 1 22 ARG HB2 H 1.301 10.061 3.530 1.00 . A A . 59 ARG HB2 1 1
3 3959 1 1 22 ARG HB3 H -0.289 9.988 2.784 1.00 . A A . 59 ARG HB3 1 1
3 3960 1 1 22 ARG HD2 H 0.162 7.922 6.102 1.00 . A A . 59 ARG HD2 1 1
3 3961 1 1 22 ARG HD3 H 1.611 8.747 5.530 1.00 . A A . 59 ARG HD3 1 1
3 3962 1 1 22 ARG HE H -0.650 10.408 5.201 1.00 . A A . 59 ARG HE 1 1
3 3963 1 1 22 ARG HG2 H -0.882 8.168 3.940 1.00 . A A . 59 ARG HG2 1 1
3 3964 1 1 22 ARG HG3 H 0.697 7.405 3.747 1.00 . A A . 59 ARG HG3 1 1
3 3965 1 1 22 ARG HH11 H 1.462 9.139 7.671 1.00 . A A . 59 ARG HH11 1 1
3 3966 1 1 22 ARG HH12 H 1.220 10.477 8.743 1.00 . A A . 59 ARG HH12 1 1
3 3967 1 1 22 ARG HH21 H -0.970 12.171 6.609 1.00 . A A . 59 ARG HH21 1 1
3 3968 1 1 22 ARG HH22 H -0.160 12.199 8.140 1.00 . A A . 59 ARG HH22 1 1
3 3969 1 1 22 ARG N N 2.154 7.808 2.022 1.00 . A A . 59 ARG N 1 1
3 3970 1 1 22 ARG NE N -0.041 9.974 5.833 1.00 . A A . 59 ARG NE 1 1
3 3971 1 1 22 ARG NH1 N 1.033 10.018 7.874 1.00 . A A . 59 ARG NH1 1 1
3 3972 1 1 22 ARG NH2 N -0.352 11.745 7.269 1.00 . A A . 59 ARG NH2 1 1
3 3973 1 1 22 ARG O O 2.885 10.613 1.577 1.00 . A A . 59 ARG O 1 1
3 3974 1 1 23 ASN C C 2.562 12.543 -0.215 1.00 . A A . 60 ASN C 1 1
3 3975 1 1 23 ASN CA C 2.160 11.323 -1.036 1.00 . A A . 60 ASN CA 1 1
3 3976 1 1 23 ASN CB C 1.208 11.735 -2.159 1.00 . A A . 60 ASN CB 1 1
3 3977 1 1 23 ASN CG C 1.902 11.839 -3.501 1.00 . A A . 60 ASN CG 1 1
3 3978 1 1 23 ASN H H 0.804 9.762 -0.588 1.00 . A A . 60 ASN H 1 1
3 3979 1 1 23 ASN HA H 3.048 10.898 -1.477 1.00 . A A . 60 ASN HA 1 1
3 3980 1 1 23 ASN HB2 H 0.422 11.002 -2.241 1.00 . A A . 60 ASN HB2 1 1
3 3981 1 1 23 ASN HB3 H 0.778 12.691 -1.922 1.00 . A A . 60 ASN HB3 1 1
3 3982 1 1 23 ASN HD21 H 0.393 10.884 -4.374 1.00 . A A . 60 ASN HD21 1 1
3 3983 1 1 23 ASN HD22 H 1.684 11.356 -5.418 1.00 . A A . 60 ASN HD22 1 1
3 3984 1 1 23 ASN N N 1.541 10.289 -0.209 1.00 . A A . 60 ASN N 1 1
3 3985 1 1 23 ASN ND2 N 1.262 11.307 -4.536 1.00 . A A . 60 ASN ND2 1 1
3 3986 1 1 23 ASN O O 1.783 13.052 0.591 1.00 . A A . 60 ASN O 1 1
3 3987 1 1 23 ASN OD1 O 2.997 12.388 -3.608 1.00 . A A . 60 ASN OD1 1 1
3 3988 1 1 24 GLY C C 4.355 13.900 1.801 1.00 . A A . 61 GLY C 1 1
3 3989 1 1 24 GLY CA C 4.290 14.151 0.306 1.00 . A A . 61 GLY CA 1 1
3 3990 1 1 24 GLY H H 4.367 12.547 -1.076 1.00 . A A . 61 GLY H 1 1
3 3991 1 1 24 GLY HA2 H 5.281 14.390 -0.052 1.00 . A A . 61 GLY HA2 1 1
3 3992 1 1 24 GLY HA3 H 3.639 14.993 0.122 1.00 . A A . 61 GLY HA3 1 1
3 3993 1 1 24 GLY N N 3.792 13.000 -0.423 1.00 . A A . 61 GLY N 1 1
3 3994 1 1 24 GLY O O 3.868 14.704 2.594 1.00 . A A . 61 GLY O 1 1
3 3995 1 1 25 ASP C C 6.365 11.620 3.825 1.00 . A A . 62 ASP C 1 1
3 3996 1 1 25 ASP CA C 5.088 12.420 3.590 1.00 . A A . 62 ASP CA 1 1
3 3997 1 1 25 ASP CB C 3.870 11.613 4.047 1.00 . A A . 62 ASP CB 1 1
3 3998 1 1 25 ASP CG C 3.505 11.884 5.493 1.00 . A A . 62 ASP CG 1 1
3 3999 1 1 25 ASP H H 5.331 12.180 1.502 1.00 . A A . 62 ASP H 1 1
3 4000 1 1 25 ASP HA H 5.139 13.334 4.163 1.00 . A A . 62 ASP HA 1 1
3 4001 1 1 25 ASP HB2 H 3.023 11.870 3.427 1.00 . A A . 62 ASP HB2 1 1
3 4002 1 1 25 ASP HB3 H 4.083 10.559 3.939 1.00 . A A . 62 ASP HB3 1 1
3 4003 1 1 25 ASP N N 4.959 12.779 2.183 1.00 . A A . 62 ASP N 1 1
3 4004 1 1 25 ASP O O 6.320 10.420 4.093 1.00 . A A . 62 ASP O 1 1
3 4005 1 1 25 ASP OD1 O 3.496 13.069 5.890 1.00 . A A . 62 ASP OD1 1 1
3 4006 1 1 25 ASP OD2 O 3.227 10.914 6.227 1.00 . A A . 62 ASP OD2 1 1
3 4007 1 1 26 ARG C C 9.121 11.451 5.387 1.00 . A A . 63 ARG C 1 1
3 4008 1 1 26 ARG CA C 8.798 11.655 3.904 1.00 . A A . 63 ARG CA 1 1
3 4009 1 1 26 ARG CB C 9.892 12.487 3.236 1.00 . A A . 63 ARG CB 1 1
3 4010 1 1 26 ARG CD C 9.752 14.988 3.012 1.00 . A A . 63 ARG CD 1 1
3 4011 1 1 26 ARG CG C 10.141 13.825 3.912 1.00 . A A . 63 ARG CG 1 1
3 4012 1 1 26 ARG CZ C 10.280 17.001 4.329 1.00 . A A . 63 ARG CZ 1 1
3 4013 1 1 26 ARG H H 7.471 13.249 3.491 1.00 . A A . 63 ARG H 1 1
3 4014 1 1 26 ARG HA H 8.758 10.688 3.425 1.00 . A A . 63 ARG HA 1 1
3 4015 1 1 26 ARG HB2 H 10.814 11.923 3.247 1.00 . A A . 63 ARG HB2 1 1
3 4016 1 1 26 ARG HB3 H 9.605 12.672 2.210 1.00 . A A . 63 ARG HB3 1 1
3 4017 1 1 26 ARG HD2 H 10.588 15.224 2.370 1.00 . A A . 63 ARG HD2 1 1
3 4018 1 1 26 ARG HD3 H 8.908 14.691 2.408 1.00 . A A . 63 ARG HD3 1 1
3 4019 1 1 26 ARG HE H 8.438 16.372 3.890 1.00 . A A . 63 ARG HE 1 1
3 4020 1 1 26 ARG HG2 H 9.556 13.874 4.817 1.00 . A A . 63 ARG HG2 1 1
3 4021 1 1 26 ARG HG3 H 11.191 13.905 4.155 1.00 . A A . 63 ARG HG3 1 1
3 4022 1 1 26 ARG HH11 H 11.899 15.974 3.684 1.00 . A A . 63 ARG HH11 1 1
3 4023 1 1 26 ARG HH12 H 12.244 17.392 4.615 1.00 . A A . 63 ARG HH12 1 1
3 4024 1 1 26 ARG HH21 H 8.889 18.239 5.114 1.00 . A A . 63 ARG HH21 1 1
3 4025 1 1 26 ARG HH22 H 10.535 18.680 5.425 1.00 . A A . 63 ARG HH22 1 1
3 4026 1 1 26 ARG N N 7.502 12.295 3.713 1.00 . A A . 63 ARG N 1 1
3 4027 1 1 26 ARG NE N 9.393 16.177 3.779 1.00 . A A . 63 ARG NE 1 1
3 4028 1 1 26 ARG NH1 N 11.581 16.770 4.198 1.00 . A A . 63 ARG NH1 1 1
3 4029 1 1 26 ARG NH2 N 9.868 18.061 5.012 1.00 . A A . 63 ARG NH2 1 1
3 4030 1 1 26 ARG O O 10.214 11.000 5.732 1.00 . A A . 63 ARG O 1 1
3 4031 1 1 27 TYR C C 7.242 10.778 8.296 1.00 . A A . 64 TYR C 1 1
3 4032 1 1 27 TYR CA C 8.364 11.619 7.696 1.00 . A A . 64 TYR CA 1 1
3 4033 1 1 27 TYR CB C 8.418 12.982 8.381 1.00 . A A . 64 TYR CB 1 1
3 4034 1 1 27 TYR CD1 C 10.712 13.674 7.585 1.00 . A A . 64 TYR CD1 1 1
3 4035 1 1 27 TYR CD2 C 10.261 13.756 9.924 1.00 . A A . 64 TYR CD2 1 1
3 4036 1 1 27 TYR CE1 C 11.998 14.128 7.812 1.00 . A A . 64 TYR CE1 1 1
3 4037 1 1 27 TYR CE2 C 11.544 14.211 10.160 1.00 . A A . 64 TYR CE2 1 1
3 4038 1 1 27 TYR CG C 9.824 13.479 8.635 1.00 . A A . 64 TYR CG 1 1
3 4039 1 1 27 TYR CZ C 12.409 14.396 9.101 1.00 . A A . 64 TYR CZ 1 1
3 4040 1 1 27 TYR H H 7.318 12.125 5.936 1.00 . A A . 64 TYR H 1 1
3 4041 1 1 27 TYR HA H 9.303 11.108 7.852 1.00 . A A . 64 TYR HA 1 1
3 4042 1 1 27 TYR HB2 H 7.915 13.711 7.762 1.00 . A A . 64 TYR HB2 1 1
3 4043 1 1 27 TYR HB3 H 7.913 12.914 9.332 1.00 . A A . 64 TYR HB3 1 1
3 4044 1 1 27 TYR HD1 H 10.388 13.464 6.576 1.00 . A A . 64 TYR HD1 1 1
3 4045 1 1 27 TYR HD2 H 9.582 13.611 10.751 1.00 . A A . 64 TYR HD2 1 1
3 4046 1 1 27 TYR HE1 H 12.674 14.272 6.983 1.00 . A A . 64 TYR HE1 1 1
3 4047 1 1 27 TYR HE2 H 11.867 14.420 11.169 1.00 . A A . 64 TYR HE2 1 1
3 4048 1 1 27 TYR HH H 13.907 15.527 8.692 1.00 . A A . 64 TYR HH 1 1
3 4049 1 1 27 TYR N N 8.171 11.776 6.261 1.00 . A A . 64 TYR N 1 1
3 4050 1 1 27 TYR O O 6.451 11.258 9.108 1.00 . A A . 64 TYR O 1 1
3 4051 1 1 27 TYR OH O 13.687 14.848 9.332 1.00 . A A . 64 TYR OH 1 1
3 4052 1 1 28 PHE C C 6.546 7.151 8.077 1.00 . A A . 65 PHE C 1 1
3 4053 1 1 28 PHE CA C 6.157 8.602 8.360 1.00 . A A . 65 PHE CA 1 1
3 4054 1 1 28 PHE CB C 4.811 8.927 7.703 1.00 . A A . 65 PHE CB 1 1
3 4055 1 1 28 PHE CD1 C 3.398 7.626 9.322 1.00 . A A . 65 PHE CD1 1 1
3 4056 1 1 28 PHE CD2 C 3.029 7.312 6.987 1.00 . A A . 65 PHE CD2 1 1
3 4057 1 1 28 PHE CE1 C 2.398 6.714 9.606 1.00 . A A . 65 PHE CE1 1 1
3 4058 1 1 28 PHE CE2 C 2.028 6.399 7.264 1.00 . A A . 65 PHE CE2 1 1
3 4059 1 1 28 PHE CG C 3.724 7.935 8.011 1.00 . A A . 65 PHE CG 1 1
3 4060 1 1 28 PHE CZ C 1.713 6.100 8.575 1.00 . A A . 65 PHE CZ 1 1
3 4061 1 1 28 PHE H H 7.839 9.213 7.229 1.00 . A A . 65 PHE H 1 1
3 4062 1 1 28 PHE HA H 6.066 8.735 9.428 1.00 . A A . 65 PHE HA 1 1
3 4063 1 1 28 PHE HB2 H 4.478 9.896 8.043 1.00 . A A . 65 PHE HB2 1 1
3 4064 1 1 28 PHE HB3 H 4.941 8.955 6.631 1.00 . A A . 65 PHE HB3 1 1
3 4065 1 1 28 PHE HD1 H 3.933 8.106 10.128 1.00 . A A . 65 PHE HD1 1 1
3 4066 1 1 28 PHE HD2 H 3.275 7.545 5.961 1.00 . A A . 65 PHE HD2 1 1
3 4067 1 1 28 PHE HE1 H 2.154 6.482 10.631 1.00 . A A . 65 PHE HE1 1 1
3 4068 1 1 28 PHE HE2 H 1.495 5.921 6.455 1.00 . A A . 65 PHE HE2 1 1
3 4069 1 1 28 PHE HZ H 0.932 5.387 8.794 1.00 . A A . 65 PHE HZ 1 1
3 4070 1 1 28 PHE N N 7.181 9.524 7.880 1.00 . A A . 65 PHE N 1 1
3 4071 1 1 28 PHE O O 6.281 6.263 8.885 1.00 . A A . 65 PHE O 1 1
3 4072 1 1 29 LYS C C 6.424 4.758 5.973 1.00 . A A . 66 LYS C 1 1
3 4073 1 1 29 LYS CA C 7.596 5.581 6.511 1.00 . A A . 66 LYS CA 1 1
3 4074 1 1 29 LYS CB C 8.272 4.836 7.668 1.00 . A A . 66 LYS CB 1 1
3 4075 1 1 29 LYS CD C 10.773 5.090 7.667 1.00 . A A . 66 LYS CD 1 1
3 4076 1 1 29 LYS CE C 11.689 6.248 7.306 1.00 . A A . 66 LYS CE 1 1
3 4077 1 1 29 LYS CG C 9.460 5.579 8.258 1.00 . A A . 66 LYS CG 1 1
3 4078 1 1 29 LYS H H 7.342 7.674 6.319 1.00 . A A . 66 LYS H 1 1
3 4079 1 1 29 LYS HA H 8.315 5.702 5.714 1.00 . A A . 66 LYS HA 1 1
3 4080 1 1 29 LYS HB2 H 7.549 4.673 8.453 1.00 . A A . 66 LYS HB2 1 1
3 4081 1 1 29 LYS HB3 H 8.619 3.879 7.309 1.00 . A A . 66 LYS HB3 1 1
3 4082 1 1 29 LYS HD2 H 11.272 4.463 8.390 1.00 . A A . 66 LYS HD2 1 1
3 4083 1 1 29 LYS HD3 H 10.564 4.517 6.775 1.00 . A A . 66 LYS HD3 1 1
3 4084 1 1 29 LYS HE2 H 11.913 6.808 8.202 1.00 . A A . 66 LYS HE2 1 1
3 4085 1 1 29 LYS HE3 H 12.605 5.850 6.893 1.00 . A A . 66 LYS HE3 1 1
3 4086 1 1 29 LYS HG2 H 9.352 6.634 8.048 1.00 . A A . 66 LYS HG2 1 1
3 4087 1 1 29 LYS HG3 H 9.476 5.423 9.328 1.00 . A A . 66 LYS HG3 1 1
3 4088 1 1 29 LYS HZ1 H 10.407 6.633 5.702 1.00 . A A . 66 LYS HZ1 1 1
3 4089 1 1 29 LYS HZ2 H 11.798 7.595 5.712 1.00 . A A . 66 LYS HZ2 1 1
3 4090 1 1 29 LYS HZ3 H 10.541 7.918 6.796 1.00 . A A . 66 LYS HZ3 1 1
3 4091 1 1 29 LYS N N 7.168 6.920 6.919 1.00 . A A . 66 LYS N 1 1
3 4092 1 1 29 LYS NZ N 11.065 7.163 6.309 1.00 . A A . 66 LYS NZ 1 1
3 4093 1 1 29 LYS O O 6.596 3.601 5.588 1.00 . A A . 66 LYS O 1 1
3 4094 1 1 30 GLY C C 3.653 3.488 6.289 1.00 . A A . 67 GLY C 1 1
3 4095 1 1 30 GLY CA C 4.069 4.667 5.430 1.00 . A A . 67 GLY CA 1 1
3 4096 1 1 30 GLY H H 5.158 6.286 6.245 1.00 . A A . 67 GLY H 1 1
3 4097 1 1 30 GLY HA2 H 3.247 5.365 5.375 1.00 . A A . 67 GLY HA2 1 1
3 4098 1 1 30 GLY HA3 H 4.288 4.310 4.435 1.00 . A A . 67 GLY HA3 1 1
3 4099 1 1 30 GLY N N 5.239 5.361 5.937 1.00 . A A . 67 GLY N 1 1
3 4100 1 1 30 GLY O O 4.275 3.203 7.313 1.00 . A A . 67 GLY O 1 1
3 4101 1 1 31 ILE C C 2.050 0.412 5.671 1.00 . A A . 68 ILE C 1 1
3 4102 1 1 31 ILE CA C 2.085 1.641 6.584 1.00 . A A . 68 ILE CA 1 1
3 4103 1 1 31 ILE CB C 0.673 1.911 7.156 1.00 . A A . 68 ILE CB 1 1
3 4104 1 1 31 ILE CD1 C -1.048 0.953 8.768 1.00 . A A . 68 ILE CD1 1 1
3 4105 1 1 31 ILE CG1 C 0.131 0.667 7.865 1.00 . A A . 68 ILE CG1 1 1
3 4106 1 1 31 ILE CG2 C -0.283 2.361 6.058 1.00 . A A . 68 ILE CG2 1 1
3 4107 1 1 31 ILE H H 2.152 3.081 5.036 1.00 . A A . 68 ILE H 1 1
3 4108 1 1 31 ILE HA H 2.754 1.441 7.409 1.00 . A A . 68 ILE HA 1 1
3 4109 1 1 31 ILE HB H 0.753 2.714 7.873 1.00 . A A . 68 ILE HB 1 1
3 4110 1 1 31 ILE HD11 H -1.655 0.065 8.859 1.00 . A A . 68 ILE HD11 1 1
3 4111 1 1 31 ILE HD12 H -1.640 1.752 8.346 1.00 . A A . 68 ILE HD12 1 1
3 4112 1 1 31 ILE HD13 H -0.691 1.246 9.745 1.00 . A A . 68 ILE HD13 1 1
3 4113 1 1 31 ILE HG12 H -0.185 -0.052 7.125 1.00 . A A . 68 ILE HG12 1 1
3 4114 1 1 31 ILE HG13 H 0.916 0.236 8.469 1.00 . A A . 68 ILE HG13 1 1
3 4115 1 1 31 ILE HG21 H 0.280 2.657 5.187 1.00 . A A . 68 ILE HG21 1 1
3 4116 1 1 31 ILE HG22 H -0.870 3.201 6.409 1.00 . A A . 68 ILE HG22 1 1
3 4117 1 1 31 ILE HG23 H -0.944 1.546 5.799 1.00 . A A . 68 ILE HG23 1 1
3 4118 1 1 31 ILE N N 2.597 2.801 5.863 1.00 . A A . 68 ILE N 1 1
3 4119 1 1 31 ILE O O 1.712 0.515 4.492 1.00 . A A . 68 ILE O 1 1
3 4120 1 1 32 VAL C C 1.059 -2.648 5.406 1.00 . A A . 69 VAL C 1 1
3 4121 1 1 32 VAL CA C 2.434 -1.990 5.447 1.00 . A A . 69 VAL CA 1 1
3 4122 1 1 32 VAL CB C 3.446 -3.001 6.024 1.00 . A A . 69 VAL CB 1 1
3 4123 1 1 32 VAL CG1 C 3.602 -4.192 5.090 1.00 . A A . 69 VAL CG1 1 1
3 4124 1 1 32 VAL CG2 C 4.791 -2.336 6.275 1.00 . A A . 69 VAL CG2 1 1
3 4125 1 1 32 VAL H H 2.680 -0.767 7.163 1.00 . A A . 69 VAL H 1 1
3 4126 1 1 32 VAL HA H 2.735 -1.747 4.438 1.00 . A A . 69 VAL HA 1 1
3 4127 1 1 32 VAL HB H 3.065 -3.361 6.968 1.00 . A A . 69 VAL HB 1 1
3 4128 1 1 32 VAL HG11 H 4.625 -4.539 5.115 1.00 . A A . 69 VAL HG11 1 1
3 4129 1 1 32 VAL HG12 H 3.346 -3.898 4.084 1.00 . A A . 69 VAL HG12 1 1
3 4130 1 1 32 VAL HG13 H 2.946 -4.988 5.410 1.00 . A A . 69 VAL HG13 1 1
3 4131 1 1 32 VAL HG21 H 4.661 -1.266 6.332 1.00 . A A . 69 VAL HG21 1 1
3 4132 1 1 32 VAL HG22 H 5.466 -2.574 5.466 1.00 . A A . 69 VAL HG22 1 1
3 4133 1 1 32 VAL HG23 H 5.202 -2.697 7.206 1.00 . A A . 69 VAL HG23 1 1
3 4134 1 1 32 VAL N N 2.412 -0.748 6.221 1.00 . A A . 69 VAL N 1 1
3 4135 1 1 32 VAL O O 0.408 -2.816 6.437 1.00 . A A . 69 VAL O 1 1
3 4136 1 1 33 TYR C C -0.549 -4.835 3.037 1.00 . A A . 70 TYR C 1 1
3 4137 1 1 33 TYR CA C -0.650 -3.679 4.017 1.00 . A A . 70 TYR CA 1 1
3 4138 1 1 33 TYR CB C -1.700 -2.683 3.522 1.00 . A A . 70 TYR CB 1 1
3 4139 1 1 33 TYR CD1 C -2.315 -1.705 5.768 1.00 . A A . 70 TYR CD1 1 1
3 4140 1 1 33 TYR CD2 C -4.064 -2.533 4.376 1.00 . A A . 70 TYR CD2 1 1
3 4141 1 1 33 TYR CE1 C -3.241 -1.366 6.736 1.00 . A A . 70 TYR CE1 1 1
3 4142 1 1 33 TYR CE2 C -4.996 -2.194 5.336 1.00 . A A . 70 TYR CE2 1 1
3 4143 1 1 33 TYR CG C -2.709 -2.294 4.575 1.00 . A A . 70 TYR CG 1 1
3 4144 1 1 33 TYR CZ C -4.581 -1.611 6.513 1.00 . A A . 70 TYR CZ 1 1
3 4145 1 1 33 TYR H H 1.196 -2.883 3.427 1.00 . A A . 70 TYR H 1 1
3 4146 1 1 33 TYR HA H -0.965 -4.066 4.974 1.00 . A A . 70 TYR HA 1 1
3 4147 1 1 33 TYR HB2 H -1.205 -1.783 3.187 1.00 . A A . 70 TYR HB2 1 1
3 4148 1 1 33 TYR HB3 H -2.238 -3.118 2.692 1.00 . A A . 70 TYR HB3 1 1
3 4149 1 1 33 TYR HD1 H -1.267 -1.512 5.936 1.00 . A A . 70 TYR HD1 1 1
3 4150 1 1 33 TYR HD2 H -4.386 -2.991 3.451 1.00 . A A . 70 TYR HD2 1 1
3 4151 1 1 33 TYR HE1 H -2.914 -0.909 7.658 1.00 . A A . 70 TYR HE1 1 1
3 4152 1 1 33 TYR HE2 H -6.044 -2.386 5.163 1.00 . A A . 70 TYR HE2 1 1
3 4153 1 1 33 TYR HH H -6.321 -0.993 7.051 1.00 . A A . 70 TYR HH 1 1
3 4154 1 1 33 TYR N N 0.632 -3.031 4.205 1.00 . A A . 70 TYR N 1 1
3 4155 1 1 33 TYR O O 0.272 -4.833 2.117 1.00 . A A . 70 TYR O 1 1
3 4156 1 1 33 TYR OH O -5.508 -1.277 7.475 1.00 . A A . 70 TYR OH 1 1
3 4157 1 1 34 ALA C C -2.685 -6.816 1.432 1.00 . A A . 71 ALA C 1 1
3 4158 1 1 34 ALA CA C -1.502 -6.972 2.378 1.00 . A A . 71 ALA CA 1 1
3 4159 1 1 34 ALA CB C -1.641 -8.237 3.212 1.00 . A A . 71 ALA CB 1 1
3 4160 1 1 34 ALA H H -2.050 -5.711 3.975 1.00 . A A . 71 ALA H 1 1
3 4161 1 1 34 ALA HA H -0.590 -7.036 1.802 1.00 . A A . 71 ALA HA 1 1
3 4162 1 1 34 ALA HB1 H -2.677 -8.378 3.481 1.00 . A A . 71 ALA HB1 1 1
3 4163 1 1 34 ALA HB2 H -1.046 -8.145 4.108 1.00 . A A . 71 ALA HB2 1 1
3 4164 1 1 34 ALA HB3 H -1.299 -9.086 2.638 1.00 . A A . 71 ALA HB3 1 1
3 4165 1 1 34 ALA N N -1.423 -5.801 3.235 1.00 . A A . 71 ALA N 1 1
3 4166 1 1 34 ALA O O -3.699 -6.225 1.798 1.00 . A A . 71 ALA O 1 1
3 4167 1 1 35 VAL C C -3.770 -8.444 -1.612 1.00 . A A . 72 VAL C 1 1
3 4168 1 1 35 VAL CA C -3.626 -7.190 -0.764 1.00 . A A . 72 VAL CA 1 1
3 4169 1 1 35 VAL CB C -3.397 -5.985 -1.697 1.00 . A A . 72 VAL CB 1 1
3 4170 1 1 35 VAL CG1 C -4.717 -5.497 -2.269 1.00 . A A . 72 VAL CG1 1 1
3 4171 1 1 35 VAL CG2 C -2.680 -4.859 -0.962 1.00 . A A . 72 VAL CG2 1 1
3 4172 1 1 35 VAL H H -1.723 -7.767 -0.043 1.00 . A A . 72 VAL H 1 1
3 4173 1 1 35 VAL HA H -4.548 -7.026 -0.225 1.00 . A A . 72 VAL HA 1 1
3 4174 1 1 35 VAL HB H -2.771 -6.306 -2.517 1.00 . A A . 72 VAL HB 1 1
3 4175 1 1 35 VAL HG11 H -4.532 -4.946 -3.180 1.00 . A A . 72 VAL HG11 1 1
3 4176 1 1 35 VAL HG12 H -5.205 -4.854 -1.551 1.00 . A A . 72 VAL HG12 1 1
3 4177 1 1 35 VAL HG13 H -5.351 -6.344 -2.483 1.00 . A A . 72 VAL HG13 1 1
3 4178 1 1 35 VAL HG21 H -3.268 -4.557 -0.106 1.00 . A A . 72 VAL HG21 1 1
3 4179 1 1 35 VAL HG22 H -2.552 -4.018 -1.626 1.00 . A A . 72 VAL HG22 1 1
3 4180 1 1 35 VAL HG23 H -1.713 -5.206 -0.629 1.00 . A A . 72 VAL HG23 1 1
3 4181 1 1 35 VAL N N -2.554 -7.318 0.211 1.00 . A A . 72 VAL N 1 1
3 4182 1 1 35 VAL O O -2.795 -8.968 -2.146 1.00 . A A . 72 VAL O 1 1
3 4183 1 1 36 SER C C -6.776 -10.084 -2.960 1.00 . A A . 73 SER C 1 1
3 4184 1 1 36 SER CA C -5.317 -10.101 -2.512 1.00 . A A . 73 SER CA 1 1
3 4185 1 1 36 SER CB C -5.040 -11.361 -1.691 1.00 . A A . 73 SER CB 1 1
3 4186 1 1 36 SER H H -5.733 -8.434 -1.278 1.00 . A A . 73 SER H 1 1
3 4187 1 1 36 SER HA H -4.683 -10.101 -3.386 1.00 . A A . 73 SER HA 1 1
3 4188 1 1 36 SER HB2 H -4.328 -11.132 -0.914 1.00 . A A . 73 SER HB2 1 1
3 4189 1 1 36 SER HB3 H -5.961 -11.707 -1.245 1.00 . A A . 73 SER HB3 1 1
3 4190 1 1 36 SER HG H -5.160 -12.644 -3.168 1.00 . A A . 73 SER HG 1 1
3 4191 1 1 36 SER N N -5.007 -8.909 -1.731 1.00 . A A . 73 SER N 1 1
3 4192 1 1 36 SER O O -7.583 -9.306 -2.451 1.00 . A A . 73 SER O 1 1
3 4193 1 1 36 SER OG O -4.511 -12.395 -2.504 1.00 . A A . 73 SER OG 1 1
3 4194 1 1 37 SER C C -9.436 -11.563 -3.384 1.00 . A A . 74 SER C 1 1
3 4195 1 1 37 SER CA C -8.470 -11.023 -4.437 1.00 . A A . 74 SER CA 1 1
3 4196 1 1 37 SER CB C -8.509 -11.909 -5.683 1.00 . A A . 74 SER CB 1 1
3 4197 1 1 37 SER H H -6.420 -11.535 -4.288 1.00 . A A . 74 SER H 1 1
3 4198 1 1 37 SER HA H -8.777 -10.024 -4.709 1.00 . A A . 74 SER HA 1 1
3 4199 1 1 37 SER HB2 H -7.511 -12.005 -6.085 1.00 . A A . 74 SER HB2 1 1
3 4200 1 1 37 SER HB3 H -8.886 -12.885 -5.417 1.00 . A A . 74 SER HB3 1 1
3 4201 1 1 37 SER HG H -9.045 -10.465 -6.894 1.00 . A A . 74 SER HG 1 1
3 4202 1 1 37 SER N N -7.107 -10.942 -3.919 1.00 . A A . 74 SER N 1 1
3 4203 1 1 37 SER O O -10.653 -11.440 -3.527 1.00 . A A . 74 SER O 1 1
3 4204 1 1 37 SER OG O -9.349 -11.351 -6.679 1.00 . A A . 74 SER OG 1 1
3 4205 1 1 38 ASP C C -10.104 -11.650 -0.252 1.00 . A A . 75 ASP C 1 1
3 4206 1 1 38 ASP CA C -9.703 -12.722 -1.263 1.00 . A A . 75 ASP CA 1 1
3 4207 1 1 38 ASP CB C -8.929 -13.839 -0.569 1.00 . A A . 75 ASP CB 1 1
3 4208 1 1 38 ASP CG C -9.444 -15.218 -0.934 1.00 . A A . 75 ASP CG 1 1
3 4209 1 1 38 ASP H H -7.919 -12.239 -2.264 1.00 . A A . 75 ASP H 1 1
3 4210 1 1 38 ASP HA H -10.595 -13.136 -1.705 1.00 . A A . 75 ASP HA 1 1
3 4211 1 1 38 ASP HB2 H -7.891 -13.779 -0.860 1.00 . A A . 75 ASP HB2 1 1
3 4212 1 1 38 ASP HB3 H -9.004 -13.712 0.495 1.00 . A A . 75 ASP HB3 1 1
3 4213 1 1 38 ASP N N -8.892 -12.164 -2.329 1.00 . A A . 75 ASP N 1 1
3 4214 1 1 38 ASP O O -11.173 -11.725 0.355 1.00 . A A . 75 ASP O 1 1
3 4215 1 1 38 ASP OD1 O -10.416 -15.675 -0.297 1.00 . A A . 75 ASP OD1 1 1
3 4216 1 1 38 ASP OD2 O -8.875 -15.839 -1.856 1.00 . A A . 75 ASP OD2 1 1
3 4217 1 1 39 ARG C C -10.177 -8.393 0.176 1.00 . A A . 76 ARG C 1 1
3 4218 1 1 39 ARG CA C -9.507 -9.575 0.869 1.00 . A A . 76 ARG CA 1 1
3 4219 1 1 39 ARG CB C -8.207 -9.119 1.536 1.00 . A A . 76 ARG CB 1 1
3 4220 1 1 39 ARG CD C -7.373 -8.712 3.872 1.00 . A A . 76 ARG CD 1 1
3 4221 1 1 39 ARG CG C -8.425 -8.359 2.834 1.00 . A A . 76 ARG CG 1 1
3 4222 1 1 39 ARG CZ C -6.601 -7.871 6.056 1.00 . A A . 76 ARG CZ 1 1
3 4223 1 1 39 ARG H H -8.404 -10.652 -0.583 1.00 . A A . 76 ARG H 1 1
3 4224 1 1 39 ARG HA H -10.173 -9.956 1.628 1.00 . A A . 76 ARG HA 1 1
3 4225 1 1 39 ARG HB2 H -7.602 -9.988 1.749 1.00 . A A . 76 ARG HB2 1 1
3 4226 1 1 39 ARG HB3 H -7.672 -8.477 0.853 1.00 . A A . 76 ARG HB3 1 1
3 4227 1 1 39 ARG HD2 H -7.476 -9.756 4.130 1.00 . A A . 76 ARG HD2 1 1
3 4228 1 1 39 ARG HD3 H -6.394 -8.542 3.447 1.00 . A A . 76 ARG HD3 1 1
3 4229 1 1 39 ARG HE H -8.321 -7.366 5.179 1.00 . A A . 76 ARG HE 1 1
3 4230 1 1 39 ARG HG2 H -8.374 -7.299 2.631 1.00 . A A . 76 ARG HG2 1 1
3 4231 1 1 39 ARG HG3 H -9.402 -8.606 3.225 1.00 . A A . 76 ARG HG3 1 1
3 4232 1 1 39 ARG HH11 H -5.330 -9.165 5.160 1.00 . A A . 76 ARG HH11 1 1
3 4233 1 1 39 ARG HH12 H -4.811 -8.558 6.696 1.00 . A A . 76 ARG HH12 1 1
3 4234 1 1 39 ARG HH21 H -7.639 -6.567 7.199 1.00 . A A . 76 ARG HH21 1 1
3 4235 1 1 39 ARG HH22 H -6.121 -7.083 7.855 1.00 . A A . 76 ARG HH22 1 1
3 4236 1 1 39 ARG N N -9.241 -10.657 -0.073 1.00 . A A . 76 ARG N 1 1
3 4237 1 1 39 ARG NE N -7.509 -7.907 5.084 1.00 . A A . 76 ARG NE 1 1
3 4238 1 1 39 ARG NH1 N -5.489 -8.590 5.962 1.00 . A A . 76 ARG NH1 1 1
3 4239 1 1 39 ARG NH2 N -6.803 -7.111 7.124 1.00 . A A . 76 ARG NH2 1 1
3 4240 1 1 39 ARG O O -11.114 -7.799 0.708 1.00 . A A . 76 ARG O 1 1
3 4241 1 1 40 PHE C C -10.607 -7.378 -3.189 1.00 . A A . 77 PHE C 1 1
3 4242 1 1 40 PHE CA C -10.240 -6.941 -1.776 1.00 . A A . 77 PHE CA 1 1
3 4243 1 1 40 PHE CB C -9.237 -5.788 -1.825 1.00 . A A . 77 PHE CB 1 1
3 4244 1 1 40 PHE CD1 C -9.221 -4.642 0.406 1.00 . A A . 77 PHE CD1 1 1
3 4245 1 1 40 PHE CD2 C -7.394 -6.071 -0.148 1.00 . A A . 77 PHE CD2 1 1
3 4246 1 1 40 PHE CE1 C -8.643 -4.372 1.632 1.00 . A A . 77 PHE CE1 1 1
3 4247 1 1 40 PHE CE2 C -6.811 -5.805 1.076 1.00 . A A . 77 PHE CE2 1 1
3 4248 1 1 40 PHE CG C -8.604 -5.493 -0.496 1.00 . A A . 77 PHE CG 1 1
3 4249 1 1 40 PHE CZ C -7.436 -4.955 1.967 1.00 . A A . 77 PHE CZ 1 1
3 4250 1 1 40 PHE H H -8.940 -8.564 -1.386 1.00 . A A . 77 PHE H 1 1
3 4251 1 1 40 PHE HA H -11.135 -6.605 -1.274 1.00 . A A . 77 PHE HA 1 1
3 4252 1 1 40 PHE HB2 H -8.449 -6.034 -2.521 1.00 . A A . 77 PHE HB2 1 1
3 4253 1 1 40 PHE HB3 H -9.742 -4.893 -2.161 1.00 . A A . 77 PHE HB3 1 1
3 4254 1 1 40 PHE HD1 H -10.165 -4.186 0.145 1.00 . A A . 77 PHE HD1 1 1
3 4255 1 1 40 PHE HD2 H -6.904 -6.736 -0.844 1.00 . A A . 77 PHE HD2 1 1
3 4256 1 1 40 PHE HE1 H -9.134 -3.708 2.326 1.00 . A A . 77 PHE HE1 1 1
3 4257 1 1 40 PHE HE2 H -5.869 -6.262 1.337 1.00 . A A . 77 PHE HE2 1 1
3 4258 1 1 40 PHE HZ H -6.982 -4.746 2.925 1.00 . A A . 77 PHE HZ 1 1
3 4259 1 1 40 PHE N N -9.689 -8.054 -1.014 1.00 . A A . 77 PHE N 1 1
3 4260 1 1 40 PHE O O -9.751 -7.811 -3.959 1.00 . A A . 77 PHE O 1 1
3 4261 1 1 41 ARG C C -11.818 -6.746 -5.916 1.00 . A A . 78 ARG C 1 1
3 4262 1 1 41 ARG CA C -12.386 -7.645 -4.821 1.00 . A A . 78 ARG CA 1 1
3 4263 1 1 41 ARG CB C -13.907 -7.568 -4.810 1.00 . A A . 78 ARG CB 1 1
3 4264 1 1 41 ARG CD C -15.865 -8.858 -3.917 1.00 . A A . 78 ARG CD 1 1
3 4265 1 1 41 ARG CG C -14.583 -8.924 -4.728 1.00 . A A . 78 ARG CG 1 1
3 4266 1 1 41 ARG CZ C -16.143 -11.212 -3.242 1.00 . A A . 78 ARG CZ 1 1
3 4267 1 1 41 ARG H H -12.523 -6.918 -2.861 1.00 . A A . 78 ARG H 1 1
3 4268 1 1 41 ARG HA H -12.086 -8.665 -5.011 1.00 . A A . 78 ARG HA 1 1
3 4269 1 1 41 ARG HB2 H -14.218 -6.986 -3.955 1.00 . A A . 78 ARG HB2 1 1
3 4270 1 1 41 ARG HB3 H -14.236 -7.074 -5.703 1.00 . A A . 78 ARG HB3 1 1
3 4271 1 1 41 ARG HD2 H -15.903 -7.908 -3.404 1.00 . A A . 78 ARG HD2 1 1
3 4272 1 1 41 ARG HD3 H -16.706 -8.935 -4.590 1.00 . A A . 78 ARG HD3 1 1
3 4273 1 1 41 ARG HE H -15.845 -9.689 -1.987 1.00 . A A . 78 ARG HE 1 1
3 4274 1 1 41 ARG HG2 H -14.815 -9.262 -5.727 1.00 . A A . 78 ARG HG2 1 1
3 4275 1 1 41 ARG HG3 H -13.905 -9.620 -4.257 1.00 . A A . 78 ARG HG3 1 1
3 4276 1 1 41 ARG HH11 H -16.244 -10.895 -5.238 1.00 . A A . 78 ARG HH11 1 1
3 4277 1 1 41 ARG HH12 H -16.434 -12.542 -4.737 1.00 . A A . 78 ARG HH12 1 1
3 4278 1 1 41 ARG HH21 H -16.092 -11.855 -1.326 1.00 . A A . 78 ARG HH21 1 1
3 4279 1 1 41 ARG HH22 H -16.345 -13.087 -2.517 1.00 . A A . 78 ARG HH22 1 1
3 4280 1 1 41 ARG N N -11.888 -7.265 -3.516 1.00 . A A . 78 ARG N 1 1
3 4281 1 1 41 ARG NE N -15.945 -9.932 -2.930 1.00 . A A . 78 ARG NE 1 1
3 4282 1 1 41 ARG NH1 N -16.286 -11.579 -4.510 1.00 . A A . 78 ARG NH1 1 1
3 4283 1 1 41 ARG NH2 N -16.197 -12.126 -2.283 1.00 . A A . 78 ARG NH2 1 1
3 4284 1 1 41 ARG O O -11.739 -7.145 -7.078 1.00 . A A . 78 ARG O 1 1
3 4285 1 1 42 SER C C -10.118 -3.456 -5.806 1.00 . A A . 79 SER C 1 1
3 4286 1 1 42 SER CA C -10.870 -4.586 -6.504 1.00 . A A . 79 SER CA 1 1
3 4287 1 1 42 SER CB C -11.984 -4.006 -7.377 1.00 . A A . 79 SER CB 1 1
3 4288 1 1 42 SER H H -11.514 -5.267 -4.602 1.00 . A A . 79 SER H 1 1
3 4289 1 1 42 SER HA H -10.178 -5.125 -7.134 1.00 . A A . 79 SER HA 1 1
3 4290 1 1 42 SER HB2 H -11.549 -3.535 -8.245 1.00 . A A . 79 SER HB2 1 1
3 4291 1 1 42 SER HB3 H -12.643 -4.802 -7.692 1.00 . A A . 79 SER HB3 1 1
3 4292 1 1 42 SER HG H -13.470 -3.475 -6.216 1.00 . A A . 79 SER HG 1 1
3 4293 1 1 42 SER N N -11.425 -5.532 -5.541 1.00 . A A . 79 SER N 1 1
3 4294 1 1 42 SER O O -10.102 -3.368 -4.578 1.00 . A A . 79 SER O 1 1
3 4295 1 1 42 SER OG O -12.740 -3.042 -6.665 1.00 . A A . 79 SER OG 1 1
3 4296 1 1 43 PHE C C -9.624 -0.535 -5.262 1.00 . A A . 80 PHE C 1 1
3 4297 1 1 43 PHE CA C -8.735 -1.463 -6.084 1.00 . A A . 80 PHE CA 1 1
3 4298 1 1 43 PHE CB C -8.090 -0.686 -7.235 1.00 . A A . 80 PHE CB 1 1
3 4299 1 1 43 PHE CD1 C -5.753 -1.263 -6.516 1.00 . A A . 80 PHE CD1 1 1
3 4300 1 1 43 PHE CD2 C -6.201 0.967 -7.229 1.00 . A A . 80 PHE CD2 1 1
3 4301 1 1 43 PHE CE1 C -4.431 -0.929 -6.291 1.00 . A A . 80 PHE CE1 1 1
3 4302 1 1 43 PHE CE2 C -4.881 1.307 -7.005 1.00 . A A . 80 PHE CE2 1 1
3 4303 1 1 43 PHE CG C -6.653 -0.320 -6.987 1.00 . A A . 80 PHE CG 1 1
3 4304 1 1 43 PHE CZ C -3.995 0.358 -6.536 1.00 . A A . 80 PHE CZ 1 1
3 4305 1 1 43 PHE H H -9.549 -2.724 -7.575 1.00 . A A . 80 PHE H 1 1
3 4306 1 1 43 PHE HA H -7.957 -1.854 -5.446 1.00 . A A . 80 PHE HA 1 1
3 4307 1 1 43 PHE HB2 H -8.128 -1.287 -8.131 1.00 . A A . 80 PHE HB2 1 1
3 4308 1 1 43 PHE HB3 H -8.643 0.228 -7.398 1.00 . A A . 80 PHE HB3 1 1
3 4309 1 1 43 PHE HD1 H -6.092 -2.269 -6.325 1.00 . A A . 80 PHE HD1 1 1
3 4310 1 1 43 PHE HD2 H -6.891 1.712 -7.594 1.00 . A A . 80 PHE HD2 1 1
3 4311 1 1 43 PHE HE1 H -3.742 -1.673 -5.924 1.00 . A A . 80 PHE HE1 1 1
3 4312 1 1 43 PHE HE2 H -4.543 2.315 -7.200 1.00 . A A . 80 PHE HE2 1 1
3 4313 1 1 43 PHE HZ H -2.962 0.621 -6.362 1.00 . A A . 80 PHE HZ 1 1
3 4314 1 1 43 PHE N N -9.496 -2.594 -6.605 1.00 . A A . 80 PHE N 1 1
3 4315 1 1 43 PHE O O -9.172 0.073 -4.291 1.00 . A A . 80 PHE O 1 1
3 4316 1 1 44 ASP C C -12.010 -0.022 -3.515 1.00 . A A . 81 ASP C 1 1
3 4317 1 1 44 ASP CA C -11.835 0.435 -4.957 1.00 . A A . 81 ASP CA 1 1
3 4318 1 1 44 ASP CB C -13.187 0.432 -5.673 1.00 . A A . 81 ASP CB 1 1
3 4319 1 1 44 ASP CG C -13.965 1.714 -5.444 1.00 . A A . 81 ASP CG 1 1
3 4320 1 1 44 ASP H H -11.192 -0.934 -6.438 1.00 . A A . 81 ASP H 1 1
3 4321 1 1 44 ASP HA H -11.438 1.439 -4.960 1.00 . A A . 81 ASP HA 1 1
3 4322 1 1 44 ASP HB2 H -13.027 0.315 -6.734 1.00 . A A . 81 ASP HB2 1 1
3 4323 1 1 44 ASP HB3 H -13.779 -0.396 -5.309 1.00 . A A . 81 ASP HB3 1 1
3 4324 1 1 44 ASP N N -10.889 -0.425 -5.658 1.00 . A A . 81 ASP N 1 1
3 4325 1 1 44 ASP O O -12.071 0.794 -2.597 1.00 . A A . 81 ASP O 1 1
3 4326 1 1 44 ASP OD1 O -13.327 2.780 -5.308 1.00 . A A . 81 ASP OD1 1 1
3 4327 1 1 44 ASP OD2 O -15.212 1.652 -5.401 1.00 . A A . 81 ASP OD2 1 1
3 4328 1 1 45 ALA C C -10.981 -1.698 -1.169 1.00 . A A . 82 ALA C 1 1
3 4329 1 1 45 ALA CA C -12.238 -1.904 -1.997 1.00 . A A . 82 ALA CA 1 1
3 4330 1 1 45 ALA CB C -12.560 -3.378 -2.098 1.00 . A A . 82 ALA CB 1 1
3 4331 1 1 45 ALA H H -12.020 -1.932 -4.099 1.00 . A A . 82 ALA H 1 1
3 4332 1 1 45 ALA HA H -13.067 -1.408 -1.513 1.00 . A A . 82 ALA HA 1 1
3 4333 1 1 45 ALA HB1 H -13.593 -3.537 -1.838 1.00 . A A . 82 ALA HB1 1 1
3 4334 1 1 45 ALA HB2 H -11.925 -3.929 -1.420 1.00 . A A . 82 ALA HB2 1 1
3 4335 1 1 45 ALA HB3 H -12.384 -3.711 -3.110 1.00 . A A . 82 ALA HB3 1 1
3 4336 1 1 45 ALA N N -12.081 -1.333 -3.326 1.00 . A A . 82 ALA N 1 1
3 4337 1 1 45 ALA O O -11.050 -1.408 0.025 1.00 . A A . 82 ALA O 1 1
3 4338 1 1 46 LEU C C -8.456 -0.198 -0.704 1.00 . A A . 83 LEU C 1 1
3 4339 1 1 46 LEU CA C -8.557 -1.641 -1.142 1.00 . A A . 83 LEU CA 1 1
3 4340 1 1 46 LEU CB C -7.400 -1.973 -2.079 1.00 . A A . 83 LEU CB 1 1
3 4341 1 1 46 LEU CD1 C -5.996 -2.870 -0.205 1.00 . A A . 83 LEU CD1 1 1
3 4342 1 1 46 LEU CD2 C -4.955 -2.392 -2.430 1.00 . A A . 83 LEU CD2 1 1
3 4343 1 1 46 LEU CG C -6.017 -1.966 -1.428 1.00 . A A . 83 LEU CG 1 1
3 4344 1 1 46 LEU H H -9.838 -2.052 -2.772 1.00 . A A . 83 LEU H 1 1
3 4345 1 1 46 LEU HA H -8.524 -2.285 -0.276 1.00 . A A . 83 LEU HA 1 1
3 4346 1 1 46 LEU HB2 H -7.578 -2.947 -2.501 1.00 . A A . 83 LEU HB2 1 1
3 4347 1 1 46 LEU HB3 H -7.398 -1.250 -2.881 1.00 . A A . 83 LEU HB3 1 1
3 4348 1 1 46 LEU HD11 H -4.994 -3.234 -0.042 1.00 . A A . 83 LEU HD11 1 1
3 4349 1 1 46 LEU HD12 H -6.662 -3.705 -0.364 1.00 . A A . 83 LEU HD12 1 1
3 4350 1 1 46 LEU HD13 H -6.322 -2.311 0.660 1.00 . A A . 83 LEU HD13 1 1
3 4351 1 1 46 LEU HD21 H -4.185 -2.953 -1.923 1.00 . A A . 83 LEU HD21 1 1
3 4352 1 1 46 LEU HD22 H -4.520 -1.516 -2.887 1.00 . A A . 83 LEU HD22 1 1
3 4353 1 1 46 LEU HD23 H -5.408 -3.008 -3.194 1.00 . A A . 83 LEU HD23 1 1
3 4354 1 1 46 LEU HG H -5.786 -0.963 -1.103 1.00 . A A . 83 LEU HG 1 1
3 4355 1 1 46 LEU N N -9.830 -1.832 -1.817 1.00 . A A . 83 LEU N 1 1
3 4356 1 1 46 LEU O O -8.058 0.107 0.420 1.00 . A A . 83 LEU O 1 1
3 4357 1 1 47 LEU C C -9.722 2.418 -0.137 1.00 . A A . 84 LEU C 1 1
3 4358 1 1 47 LEU CA C -8.840 2.108 -1.338 1.00 . A A . 84 LEU CA 1 1
3 4359 1 1 47 LEU CB C -9.325 2.884 -2.564 1.00 . A A . 84 LEU CB 1 1
3 4360 1 1 47 LEU CD1 C -8.934 3.627 -4.925 1.00 . A A . 84 LEU CD1 1 1
3 4361 1 1 47 LEU CD2 C -7.131 3.897 -3.214 1.00 . A A . 84 LEU CD2 1 1
3 4362 1 1 47 LEU CG C -8.292 3.034 -3.680 1.00 . A A . 84 LEU CG 1 1
3 4363 1 1 47 LEU H H -9.170 0.361 -2.477 1.00 . A A . 84 LEU H 1 1
3 4364 1 1 47 LEU HA H -7.825 2.399 -1.113 1.00 . A A . 84 LEU HA 1 1
3 4365 1 1 47 LEU HB2 H -10.190 2.377 -2.966 1.00 . A A . 84 LEU HB2 1 1
3 4366 1 1 47 LEU HB3 H -9.624 3.872 -2.245 1.00 . A A . 84 LEU HB3 1 1
3 4367 1 1 47 LEU HD11 H -9.666 4.366 -4.636 1.00 . A A . 84 LEU HD11 1 1
3 4368 1 1 47 LEU HD12 H -9.418 2.843 -5.489 1.00 . A A . 84 LEU HD12 1 1
3 4369 1 1 47 LEU HD13 H -8.174 4.092 -5.535 1.00 . A A . 84 LEU HD13 1 1
3 4370 1 1 47 LEU HD21 H -6.388 3.955 -3.996 1.00 . A A . 84 LEU HD21 1 1
3 4371 1 1 47 LEU HD22 H -6.689 3.460 -2.329 1.00 . A A . 84 LEU HD22 1 1
3 4372 1 1 47 LEU HD23 H -7.489 4.890 -2.985 1.00 . A A . 84 LEU HD23 1 1
3 4373 1 1 47 LEU HG H -7.905 2.059 -3.937 1.00 . A A . 84 LEU HG 1 1
3 4374 1 1 47 LEU N N -8.850 0.684 -1.608 1.00 . A A . 84 LEU N 1 1
3 4375 1 1 47 LEU O O -9.417 3.315 0.650 1.00 . A A . 84 LEU O 1 1
3 4376 1 1 48 ALA C C -10.998 1.583 2.451 1.00 . A A . 85 ALA C 1 1
3 4377 1 1 48 ALA CA C -11.713 1.874 1.139 1.00 . A A . 85 ALA CA 1 1
3 4378 1 1 48 ALA CB C -12.934 0.985 1.005 1.00 . A A . 85 ALA CB 1 1
3 4379 1 1 48 ALA H H -11.008 0.947 -0.639 1.00 . A A . 85 ALA H 1 1
3 4380 1 1 48 ALA HA H -12.036 2.906 1.130 1.00 . A A . 85 ALA HA 1 1
3 4381 1 1 48 ALA HB1 H -13.366 1.112 0.024 1.00 . A A . 85 ALA HB1 1 1
3 4382 1 1 48 ALA HB2 H -13.659 1.251 1.758 1.00 . A A . 85 ALA HB2 1 1
3 4383 1 1 48 ALA HB3 H -12.638 -0.046 1.136 1.00 . A A . 85 ALA HB3 1 1
3 4384 1 1 48 ALA N N -10.813 1.664 0.012 1.00 . A A . 85 ALA N 1 1
3 4385 1 1 48 ALA O O -11.069 2.365 3.399 1.00 . A A . 85 ALA O 1 1
3 4386 1 1 49 ASP C C -8.308 0.955 3.814 1.00 . A A . 86 ASP C 1 1
3 4387 1 1 49 ASP CA C -9.532 0.067 3.662 1.00 . A A . 86 ASP CA 1 1
3 4388 1 1 49 ASP CB C -9.110 -1.401 3.562 1.00 . A A . 86 ASP CB 1 1
3 4389 1 1 49 ASP CG C -9.311 -2.150 4.865 1.00 . A A . 86 ASP CG 1 1
3 4390 1 1 49 ASP H H -10.260 -0.109 1.686 1.00 . A A . 86 ASP H 1 1
3 4391 1 1 49 ASP HA H -10.167 0.195 4.525 1.00 . A A . 86 ASP HA 1 1
3 4392 1 1 49 ASP HB2 H -9.698 -1.886 2.797 1.00 . A A . 86 ASP HB2 1 1
3 4393 1 1 49 ASP HB3 H -8.064 -1.453 3.294 1.00 . A A . 86 ASP HB3 1 1
3 4394 1 1 49 ASP N N -10.289 0.461 2.484 1.00 . A A . 86 ASP N 1 1
3 4395 1 1 49 ASP O O -7.893 1.287 4.924 1.00 . A A . 86 ASP O 1 1
3 4396 1 1 49 ASP OD1 O -10.426 -2.666 5.088 1.00 . A A . 86 ASP OD1 1 1
3 4397 1 1 49 ASP OD2 O -8.353 -2.218 5.664 1.00 . A A . 86 ASP OD2 1 1
3 4398 1 1 50 LEU C C -6.847 3.532 3.288 1.00 . A A . 87 LEU C 1 1
3 4399 1 1 50 LEU CA C -6.551 2.184 2.655 1.00 . A A . 87 LEU CA 1 1
3 4400 1 1 50 LEU CB C -6.056 2.379 1.215 1.00 . A A . 87 LEU CB 1 1
3 4401 1 1 50 LEU CD1 C -4.117 1.548 -0.149 1.00 . A A . 87 LEU CD1 1 1
3 4402 1 1 50 LEU CD2 C -5.158 0.032 1.543 1.00 . A A . 87 LEU CD2 1 1
3 4403 1 1 50 LEU CG C -5.413 1.153 0.542 1.00 . A A . 87 LEU CG 1 1
3 4404 1 1 50 LEU H H -8.124 1.030 1.826 1.00 . A A . 87 LEU H 1 1
3 4405 1 1 50 LEU HA H -5.783 1.696 3.236 1.00 . A A . 87 LEU HA 1 1
3 4406 1 1 50 LEU HB2 H -6.899 2.685 0.613 1.00 . A A . 87 LEU HB2 1 1
3 4407 1 1 50 LEU HB3 H -5.333 3.181 1.213 1.00 . A A . 87 LEU HB3 1 1
3 4408 1 1 50 LEU HD11 H -4.278 2.443 -0.732 1.00 . A A . 87 LEU HD11 1 1
3 4409 1 1 50 LEU HD12 H -3.798 0.747 -0.800 1.00 . A A . 87 LEU HD12 1 1
3 4410 1 1 50 LEU HD13 H -3.356 1.735 0.593 1.00 . A A . 87 LEU HD13 1 1
3 4411 1 1 50 LEU HD21 H -4.361 0.321 2.213 1.00 . A A . 87 LEU HD21 1 1
3 4412 1 1 50 LEU HD22 H -4.874 -0.865 1.013 1.00 . A A . 87 LEU HD22 1 1
3 4413 1 1 50 LEU HD23 H -6.055 -0.158 2.111 1.00 . A A . 87 LEU HD23 1 1
3 4414 1 1 50 LEU HG H -6.085 0.779 -0.215 1.00 . A A . 87 LEU HG 1 1
3 4415 1 1 50 LEU N N -7.735 1.334 2.676 1.00 . A A . 87 LEU N 1 1
3 4416 1 1 50 LEU O O -6.085 4.019 4.121 1.00 . A A . 87 LEU O 1 1
3 4417 1 1 51 THR C C -8.543 5.279 4.954 1.00 . A A . 88 THR C 1 1
3 4418 1 1 51 THR CA C -8.370 5.405 3.444 1.00 . A A . 88 THR CA 1 1
3 4419 1 1 51 THR CB C -9.673 5.858 2.775 1.00 . A A . 88 THR CB 1 1
3 4420 1 1 51 THR CG2 C -10.446 6.884 3.569 1.00 . A A . 88 THR CG2 1 1
3 4421 1 1 51 THR H H -8.544 3.684 2.244 1.00 . A A . 88 THR H 1 1
3 4422 1 1 51 THR HA H -7.590 6.122 3.234 1.00 . A A . 88 THR HA 1 1
3 4423 1 1 51 THR HB H -10.311 4.996 2.641 1.00 . A A . 88 THR HB 1 1
3 4424 1 1 51 THR HG1 H -9.609 5.766 0.820 1.00 . A A . 88 THR HG1 1 1
3 4425 1 1 51 THR HG21 H -10.815 7.649 2.904 1.00 . A A . 88 THR HG21 1 1
3 4426 1 1 51 THR HG22 H -9.796 7.330 4.307 1.00 . A A . 88 THR HG22 1 1
3 4427 1 1 51 THR HG23 H -11.276 6.402 4.061 1.00 . A A . 88 THR HG23 1 1
3 4428 1 1 51 THR N N -7.968 4.123 2.902 1.00 . A A . 88 THR N 1 1
3 4429 1 1 51 THR O O -8.213 6.192 5.710 1.00 . A A . 88 THR O 1 1
3 4430 1 1 51 THR OG1 O -9.411 6.415 1.500 1.00 . A A . 88 THR OG1 1 1
3 4431 1 1 52 ARG C C -7.947 3.697 7.537 1.00 . A A . 89 ARG C 1 1
3 4432 1 1 52 ARG CA C -9.271 3.855 6.787 1.00 . A A . 89 ARG CA 1 1
3 4433 1 1 52 ARG CB C -10.122 2.594 6.955 1.00 . A A . 89 ARG CB 1 1
3 4434 1 1 52 ARG CD C -12.568 2.042 7.139 1.00 . A A . 89 ARG CD 1 1
3 4435 1 1 52 ARG CG C -11.408 2.828 7.731 1.00 . A A . 89 ARG CG 1 1
3 4436 1 1 52 ARG CZ C -14.523 2.508 5.713 1.00 . A A . 89 ARG CZ 1 1
3 4437 1 1 52 ARG H H -9.290 3.444 4.716 1.00 . A A . 89 ARG H 1 1
3 4438 1 1 52 ARG HA H -9.807 4.693 7.207 1.00 . A A . 89 ARG HA 1 1
3 4439 1 1 52 ARG HB2 H -10.381 2.215 5.977 1.00 . A A . 89 ARG HB2 1 1
3 4440 1 1 52 ARG HB3 H -9.543 1.846 7.479 1.00 . A A . 89 ARG HB3 1 1
3 4441 1 1 52 ARG HD2 H -12.179 1.148 6.674 1.00 . A A . 89 ARG HD2 1 1
3 4442 1 1 52 ARG HD3 H -13.244 1.768 7.935 1.00 . A A . 89 ARG HD3 1 1
3 4443 1 1 52 ARG HE H -12.857 3.605 5.763 1.00 . A A . 89 ARG HE 1 1
3 4444 1 1 52 ARG HG2 H -11.262 2.517 8.755 1.00 . A A . 89 ARG HG2 1 1
3 4445 1 1 52 ARG HG3 H -11.647 3.881 7.702 1.00 . A A . 89 ARG HG3 1 1
3 4446 1 1 52 ARG HH11 H -14.712 0.870 6.886 1.00 . A A . 89 ARG HH11 1 1
3 4447 1 1 52 ARG HH12 H -16.073 1.219 5.874 1.00 . A A . 89 ARG HH12 1 1
3 4448 1 1 52 ARG HH21 H -14.645 4.066 4.433 1.00 . A A . 89 ARG HH21 1 1
3 4449 1 1 52 ARG HH22 H -16.036 3.034 4.482 1.00 . A A . 89 ARG HH22 1 1
3 4450 1 1 52 ARG N N -9.056 4.130 5.376 1.00 . A A . 89 ARG N 1 1
3 4451 1 1 52 ARG NE N -13.300 2.815 6.139 1.00 . A A . 89 ARG NE 1 1
3 4452 1 1 52 ARG NH1 N -15.155 1.445 6.197 1.00 . A A . 89 ARG NH1 1 1
3 4453 1 1 52 ARG NH2 N -15.116 3.265 4.801 1.00 . A A . 89 ARG NH2 1 1
3 4454 1 1 52 ARG O O -7.782 4.239 8.629 1.00 . A A . 89 ARG O 1 1
3 4455 1 1 53 SER C C -4.812 3.930 7.515 1.00 . A A . 90 SER C 1 1
3 4456 1 1 53 SER CA C -5.722 2.713 7.615 1.00 . A A . 90 SER CA 1 1
3 4457 1 1 53 SER CB C -5.016 1.504 7.005 1.00 . A A . 90 SER CB 1 1
3 4458 1 1 53 SER H H -7.192 2.514 6.091 1.00 . A A . 90 SER H 1 1
3 4459 1 1 53 SER HA H -5.913 2.511 8.658 1.00 . A A . 90 SER HA 1 1
3 4460 1 1 53 SER HB2 H -5.748 0.849 6.555 1.00 . A A . 90 SER HB2 1 1
3 4461 1 1 53 SER HB3 H -4.319 1.841 6.250 1.00 . A A . 90 SER HB3 1 1
3 4462 1 1 53 SER HG H -4.924 0.346 8.581 1.00 . A A . 90 SER HG 1 1
3 4463 1 1 53 SER N N -7.011 2.937 6.962 1.00 . A A . 90 SER N 1 1
3 4464 1 1 53 SER O O -4.084 4.250 8.454 1.00 . A A . 90 SER O 1 1
3 4465 1 1 53 SER OG O -4.303 0.785 7.994 1.00 . A A . 90 SER OG 1 1
3 4466 1 1 54 LEU C C -4.770 7.052 6.494 1.00 . A A . 91 LEU C 1 1
3 4467 1 1 54 LEU CA C -4.018 5.764 6.148 1.00 . A A . 91 LEU CA 1 1
3 4468 1 1 54 LEU CB C -3.565 5.781 4.691 1.00 . A A . 91 LEU CB 1 1
3 4469 1 1 54 LEU CD1 C -1.677 5.637 3.042 1.00 . A A . 91 LEU CD1 1 1
3 4470 1 1 54 LEU CD2 C -1.177 5.763 5.489 1.00 . A A . 91 LEU CD2 1 1
3 4471 1 1 54 LEU CG C -2.149 5.251 4.435 1.00 . A A . 91 LEU CG 1 1
3 4472 1 1 54 LEU H H -5.432 4.301 5.650 1.00 . A A . 91 LEU H 1 1
3 4473 1 1 54 LEU HA H -3.151 5.678 6.786 1.00 . A A . 91 LEU HA 1 1
3 4474 1 1 54 LEU HB2 H -4.255 5.179 4.120 1.00 . A A . 91 LEU HB2 1 1
3 4475 1 1 54 LEU HB3 H -3.624 6.788 4.336 1.00 . A A . 91 LEU HB3 1 1
3 4476 1 1 54 LEU HD11 H -2.439 6.228 2.554 1.00 . A A . 91 LEU HD11 1 1
3 4477 1 1 54 LEU HD12 H -1.492 4.743 2.465 1.00 . A A . 91 LEU HD12 1 1
3 4478 1 1 54 LEU HD13 H -0.767 6.212 3.113 1.00 . A A . 91 LEU HD13 1 1
3 4479 1 1 54 LEU HD21 H -0.168 5.710 5.105 1.00 . A A . 91 LEU HD21 1 1
3 4480 1 1 54 LEU HD22 H -1.258 5.152 6.377 1.00 . A A . 91 LEU HD22 1 1
3 4481 1 1 54 LEU HD23 H -1.417 6.786 5.734 1.00 . A A . 91 LEU HD23 1 1
3 4482 1 1 54 LEU HG H -2.163 4.172 4.490 1.00 . A A . 91 LEU HG 1 1
3 4483 1 1 54 LEU N N -4.845 4.600 6.371 1.00 . A A . 91 LEU N 1 1
3 4484 1 1 54 LEU O O -4.219 8.147 6.376 1.00 . A A . 91 LEU O 1 1
3 4485 1 1 55 SER C C -6.094 9.180 7.913 1.00 . A A . 92 SER C 1 1
3 4486 1 1 55 SER CA C -6.884 8.053 7.254 1.00 . A A . 92 SER CA 1 1
3 4487 1 1 55 SER CB C -8.010 7.604 8.187 1.00 . A A . 92 SER CB 1 1
3 4488 1 1 55 SER H H -6.414 6.010 6.963 1.00 . A A . 92 SER H 1 1
3 4489 1 1 55 SER HA H -7.321 8.427 6.340 1.00 . A A . 92 SER HA 1 1
3 4490 1 1 55 SER HB2 H -8.390 8.459 8.725 1.00 . A A . 92 SER HB2 1 1
3 4491 1 1 55 SER HB3 H -8.805 7.163 7.604 1.00 . A A . 92 SER HB3 1 1
3 4492 1 1 55 SER HG H -7.698 6.968 10.013 1.00 . A A . 92 SER HG 1 1
3 4493 1 1 55 SER N N -6.034 6.910 6.904 1.00 . A A . 92 SER N 1 1
3 4494 1 1 55 SER O O -5.398 8.970 8.906 1.00 . A A . 92 SER O 1 1
3 4495 1 1 55 SER OG O -7.544 6.646 9.123 1.00 . A A . 92 SER OG 1 1
3 4496 1 1 56 ASP C C -6.277 12.821 7.470 1.00 . A A . 93 ASP C 1 1
3 4497 1 1 56 ASP CA C -5.522 11.550 7.858 1.00 . A A . 93 ASP CA 1 1
3 4498 1 1 56 ASP CB C -4.088 11.585 7.319 1.00 . A A . 93 ASP CB 1 1
3 4499 1 1 56 ASP CG C -3.067 11.196 8.370 1.00 . A A . 93 ASP CG 1 1
3 4500 1 1 56 ASP H H -6.787 10.468 6.555 1.00 . A A . 93 ASP H 1 1
3 4501 1 1 56 ASP HA H -5.493 11.475 8.935 1.00 . A A . 93 ASP HA 1 1
3 4502 1 1 56 ASP HB2 H -4.005 10.893 6.493 1.00 . A A . 93 ASP HB2 1 1
3 4503 1 1 56 ASP HB3 H -3.858 12.580 6.970 1.00 . A A . 93 ASP HB3 1 1
3 4504 1 1 56 ASP N N -6.215 10.374 7.344 1.00 . A A . 93 ASP N 1 1
3 4505 1 1 56 ASP O O -7.454 12.765 7.113 1.00 . A A . 93 ASP O 1 1
3 4506 1 1 56 ASP OD1 O -3.041 11.840 9.440 1.00 . A A . 93 ASP OD1 1 1
3 4507 1 1 56 ASP OD2 O -2.293 10.247 8.123 1.00 . A A . 93 ASP OD2 1 1
3 4508 1 1 57 ASN C C -5.158 16.304 6.929 1.00 . A A . 94 ASN C 1 1
3 4509 1 1 57 ASN CA C -6.219 15.238 7.184 1.00 . A A . 94 ASN CA 1 1
3 4510 1 1 57 ASN CB C -7.163 15.696 8.296 1.00 . A A . 94 ASN CB 1 1
3 4511 1 1 57 ASN CG C -6.495 15.702 9.657 1.00 . A A . 94 ASN CG 1 1
3 4512 1 1 57 ASN H H -4.665 13.951 7.826 1.00 . A A . 94 ASN H 1 1
3 4513 1 1 57 ASN HA H -6.789 15.090 6.278 1.00 . A A . 94 ASN HA 1 1
3 4514 1 1 57 ASN HB2 H -7.505 16.697 8.080 1.00 . A A . 94 ASN HB2 1 1
3 4515 1 1 57 ASN HB3 H -8.013 15.031 8.335 1.00 . A A . 94 ASN HB3 1 1
3 4516 1 1 57 ASN HD21 H -7.052 13.818 9.966 1.00 . A A . 94 ASN HD21 1 1
3 4517 1 1 57 ASN HD22 H -6.151 14.554 11.244 1.00 . A A . 94 ASN HD22 1 1
3 4518 1 1 57 ASN N N -5.600 13.964 7.534 1.00 . A A . 94 ASN N 1 1
3 4519 1 1 57 ASN ND2 N -6.574 14.578 10.361 1.00 . A A . 94 ASN ND2 1 1
3 4520 1 1 57 ASN O O -5.401 17.496 7.116 1.00 . A A . 94 ASN O 1 1
3 4521 1 1 57 ASN OD1 O -5.915 16.706 10.073 1.00 . A A . 94 ASN OD1 1 1
3 4522 1 1 58 ILE C C -2.274 16.404 4.841 1.00 . A A . 95 ILE C 1 1
3 4523 1 1 58 ILE CA C -2.883 16.757 6.197 1.00 . A A . 95 ILE CA 1 1
3 4524 1 1 58 ILE CB C -1.805 16.679 7.300 1.00 . A A . 95 ILE CB 1 1
3 4525 1 1 58 ILE CD1 C -2.515 16.630 9.745 1.00 . A A . 95 ILE CD1 1 1
3 4526 1 1 58 ILE CG1 C -2.242 17.485 8.526 1.00 . A A . 95 ILE CG1 1 1
3 4527 1 1 58 ILE CG2 C -0.462 17.171 6.785 1.00 . A A . 95 ILE CG2 1 1
3 4528 1 1 58 ILE H H -3.854 14.903 6.358 1.00 . A A . 95 ILE H 1 1
3 4529 1 1 58 ILE HA H -3.268 17.767 6.161 1.00 . A A . 95 ILE HA 1 1
3 4530 1 1 58 ILE HB H -1.692 15.643 7.584 1.00 . A A . 95 ILE HB 1 1
3 4531 1 1 58 ILE HD11 H -3.562 16.367 9.774 1.00 . A A . 95 ILE HD11 1 1
3 4532 1 1 58 ILE HD12 H -2.257 17.182 10.636 1.00 . A A . 95 ILE HD12 1 1
3 4533 1 1 58 ILE HD13 H -1.919 15.730 9.694 1.00 . A A . 95 ILE HD13 1 1
3 4534 1 1 58 ILE HG12 H -1.465 18.189 8.783 1.00 . A A . 95 ILE HG12 1 1
3 4535 1 1 58 ILE HG13 H -3.147 18.024 8.290 1.00 . A A . 95 ILE HG13 1 1
3 4536 1 1 58 ILE HG21 H -0.104 16.492 6.025 1.00 . A A . 95 ILE HG21 1 1
3 4537 1 1 58 ILE HG22 H 0.245 17.207 7.600 1.00 . A A . 95 ILE HG22 1 1
3 4538 1 1 58 ILE HG23 H -0.579 18.156 6.362 1.00 . A A . 95 ILE HG23 1 1
3 4539 1 1 58 ILE N N -3.985 15.861 6.491 1.00 . A A . 95 ILE N 1 1
3 4540 1 1 58 ILE O O -2.137 17.259 3.966 1.00 . A A . 95 ILE O 1 1
3 4541 1 1 59 ASN C C -2.408 14.071 2.521 1.00 . A A . 96 ASN C 1 1
3 4542 1 1 59 ASN CA C -1.333 14.649 3.437 1.00 . A A . 96 ASN CA 1 1
3 4543 1 1 59 ASN CB C -0.277 13.586 3.738 1.00 . A A . 96 ASN CB 1 1
3 4544 1 1 59 ASN CG C 0.849 14.118 4.604 1.00 . A A . 96 ASN CG 1 1
3 4545 1 1 59 ASN H H -2.061 14.501 5.412 1.00 . A A . 96 ASN H 1 1
3 4546 1 1 59 ASN HA H -0.862 15.485 2.942 1.00 . A A . 96 ASN HA 1 1
3 4547 1 1 59 ASN HB2 H -0.744 12.760 4.255 1.00 . A A . 96 ASN HB2 1 1
3 4548 1 1 59 ASN HB3 H 0.142 13.234 2.810 1.00 . A A . 96 ASN HB3 1 1
3 4549 1 1 59 ASN HD21 H -0.307 14.006 6.218 1.00 . A A . 96 ASN HD21 1 1
3 4550 1 1 59 ASN HD22 H 1.296 14.595 6.482 1.00 . A A . 96 ASN HD22 1 1
3 4551 1 1 59 ASN N N -1.919 15.133 4.678 1.00 . A A . 96 ASN N 1 1
3 4552 1 1 59 ASN ND2 N 0.586 14.253 5.899 1.00 . A A . 96 ASN ND2 1 1
3 4553 1 1 59 ASN O O -2.282 14.111 1.296 1.00 . A A . 96 ASN O 1 1
3 4554 1 1 59 ASN OD1 O 1.941 14.403 4.115 1.00 . A A . 96 ASN OD1 1 1
3 4555 1 1 60 LEU C C -5.897 13.581 2.770 1.00 . A A . 97 LEU C 1 1
3 4556 1 1 60 LEU CA C -4.564 12.946 2.368 1.00 . A A . 97 LEU CA 1 1
3 4557 1 1 60 LEU CB C -4.620 11.433 2.595 1.00 . A A . 97 LEU CB 1 1
3 4558 1 1 60 LEU CD1 C -3.082 9.457 2.774 1.00 . A A . 97 LEU CD1 1 1
3 4559 1 1 60 LEU CD2 C -3.979 10.145 0.537 1.00 . A A . 97 LEU CD2 1 1
3 4560 1 1 60 LEU CG C -3.514 10.630 1.904 1.00 . A A . 97 LEU CG 1 1
3 4561 1 1 60 LEU H H -3.506 13.533 4.102 1.00 . A A . 97 LEU H 1 1
3 4562 1 1 60 LEU HA H -4.385 13.135 1.321 1.00 . A A . 97 LEU HA 1 1
3 4563 1 1 60 LEU HB2 H -4.559 11.249 3.659 1.00 . A A . 97 LEU HB2 1 1
3 4564 1 1 60 LEU HB3 H -5.572 11.073 2.239 1.00 . A A . 97 LEU HB3 1 1
3 4565 1 1 60 LEU HD11 H -2.873 8.601 2.148 1.00 . A A . 97 LEU HD11 1 1
3 4566 1 1 60 LEU HD12 H -3.873 9.211 3.468 1.00 . A A . 97 LEU HD12 1 1
3 4567 1 1 60 LEU HD13 H -2.191 9.725 3.323 1.00 . A A . 97 LEU HD13 1 1
3 4568 1 1 60 LEU HD21 H -4.919 10.614 0.288 1.00 . A A . 97 LEU HD21 1 1
3 4569 1 1 60 LEU HD22 H -4.108 9.073 0.558 1.00 . A A . 97 LEU HD22 1 1
3 4570 1 1 60 LEU HD23 H -3.240 10.403 -0.207 1.00 . A A . 97 LEU HD23 1 1
3 4571 1 1 60 LEU HG H -2.657 11.266 1.756 1.00 . A A . 97 LEU HG 1 1
3 4572 1 1 60 LEU N N -3.464 13.532 3.124 1.00 . A A . 97 LEU N 1 1
3 4573 1 1 60 LEU O O -6.367 13.394 3.891 1.00 . A A . 97 LEU O 1 1
3 4574 1 1 61 PRO C C -8.794 14.150 2.884 1.00 . A A . 98 PRO C 1 1
3 4575 1 1 61 PRO CA C -7.801 15.016 2.114 1.00 . A A . 98 PRO CA 1 1
3 4576 1 1 61 PRO CB C -8.316 15.296 0.706 1.00 . A A . 98 PRO CB 1 1
3 4577 1 1 61 PRO CD C -6.028 14.628 0.491 1.00 . A A . 98 PRO CD 1 1
3 4578 1 1 61 PRO CG C -7.081 15.539 -0.089 1.00 . A A . 98 PRO CG 1 1
3 4579 1 1 61 PRO HA H -7.659 15.949 2.639 1.00 . A A . 98 PRO HA 1 1
3 4580 1 1 61 PRO HB2 H -8.863 14.442 0.339 1.00 . A A . 98 PRO HB2 1 1
3 4581 1 1 61 PRO HB3 H -8.956 16.160 0.718 1.00 . A A . 98 PRO HB3 1 1
3 4582 1 1 61 PRO HD2 H -5.956 13.719 -0.087 1.00 . A A . 98 PRO HD2 1 1
3 4583 1 1 61 PRO HD3 H -5.072 15.130 0.526 1.00 . A A . 98 PRO HD3 1 1
3 4584 1 1 61 PRO HG2 H -7.259 15.292 -1.126 1.00 . A A . 98 PRO HG2 1 1
3 4585 1 1 61 PRO HG3 H -6.779 16.570 0.006 1.00 . A A . 98 PRO HG3 1 1
3 4586 1 1 61 PRO N N -6.522 14.347 1.856 1.00 . A A . 98 PRO N 1 1
3 4587 1 1 61 PRO O O -9.109 14.429 4.040 1.00 . A A . 98 PRO O 1 1
3 4588 1 1 62 GLN C C -9.577 10.953 3.398 1.00 . A A . 99 GLN C 1 1
3 4589 1 1 62 GLN CA C -10.257 12.206 2.854 1.00 . A A . 99 GLN CA 1 1
3 4590 1 1 62 GLN CB C -11.338 11.812 1.846 1.00 . A A . 99 GLN CB 1 1
3 4591 1 1 62 GLN CD C -13.171 12.700 0.352 1.00 . A A . 99 GLN CD 1 1
3 4592 1 1 62 GLN CG C -12.402 12.880 1.646 1.00 . A A . 99 GLN CG 1 1
3 4593 1 1 62 GLN H H -9.007 12.941 1.309 1.00 . A A . 99 GLN H 1 1
3 4594 1 1 62 GLN HA H -10.719 12.734 3.675 1.00 . A A . 99 GLN HA 1 1
3 4595 1 1 62 GLN HB2 H -10.871 11.616 0.892 1.00 . A A . 99 GLN HB2 1 1
3 4596 1 1 62 GLN HB3 H -11.824 10.911 2.191 1.00 . A A . 99 GLN HB3 1 1
3 4597 1 1 62 GLN HE21 H -11.473 12.677 -0.682 1.00 . A A . 99 GLN HE21 1 1
3 4598 1 1 62 GLN HE22 H -12.919 12.502 -1.610 1.00 . A A . 99 GLN HE22 1 1
3 4599 1 1 62 GLN HG2 H -13.099 12.834 2.470 1.00 . A A . 99 GLN HG2 1 1
3 4600 1 1 62 GLN HG3 H -11.924 13.848 1.634 1.00 . A A . 99 GLN HG3 1 1
3 4601 1 1 62 GLN N N -9.290 13.105 2.232 1.00 . A A . 99 GLN N 1 1
3 4602 1 1 62 GLN NE2 N -12.448 12.618 -0.759 1.00 . A A . 99 GLN NE2 1 1
3 4603 1 1 62 GLN O O -10.049 10.351 4.363 1.00 . A A . 99 GLN O 1 1
3 4604 1 1 62 GLN OE1 O -14.400 12.637 0.350 1.00 . A A . 99 GLN OE1 1 1
3 4605 1 1 63 GLY C C -6.889 8.782 2.131 1.00 . A A . 100 GLY C 1 1
3 4606 1 1 63 GLY CA C -7.751 9.383 3.222 1.00 . A A . 100 GLY CA 1 1
3 4607 1 1 63 GLY H H -8.136 11.080 2.015 1.00 . A A . 100 GLY H 1 1
3 4608 1 1 63 GLY HA2 H -7.121 9.652 4.058 1.00 . A A . 100 GLY HA2 1 1
3 4609 1 1 63 GLY HA3 H -8.467 8.643 3.549 1.00 . A A . 100 GLY HA3 1 1
3 4610 1 1 63 GLY N N -8.469 10.563 2.778 1.00 . A A . 100 GLY N 1 1
3 4611 1 1 63 GLY O O -5.666 8.881 2.179 1.00 . A A . 100 GLY O 1 1
3 4612 1 1 64 VAL C C -7.813 7.251 -1.108 1.00 . A A . 101 VAL C 1 1
3 4613 1 1 64 VAL CA C -6.836 7.535 0.027 1.00 . A A . 101 VAL CA 1 1
3 4614 1 1 64 VAL CB C -6.159 6.204 0.433 1.00 . A A . 101 VAL CB 1 1
3 4615 1 1 64 VAL CG1 C -5.464 5.569 -0.762 1.00 . A A . 101 VAL CG1 1 1
3 4616 1 1 64 VAL CG2 C -5.169 6.409 1.568 1.00 . A A . 101 VAL CG2 1 1
3 4617 1 1 64 VAL H H -8.512 8.125 1.175 1.00 . A A . 101 VAL H 1 1
3 4618 1 1 64 VAL HA H -6.072 8.218 -0.329 1.00 . A A . 101 VAL HA 1 1
3 4619 1 1 64 VAL HB H -6.929 5.526 0.775 1.00 . A A . 101 VAL HB 1 1
3 4620 1 1 64 VAL HG11 H -4.648 6.200 -1.081 1.00 . A A . 101 VAL HG11 1 1
3 4621 1 1 64 VAL HG12 H -6.170 5.459 -1.571 1.00 . A A . 101 VAL HG12 1 1
3 4622 1 1 64 VAL HG13 H -5.083 4.599 -0.483 1.00 . A A . 101 VAL HG13 1 1
3 4623 1 1 64 VAL HG21 H -4.596 5.505 1.713 1.00 . A A . 101 VAL HG21 1 1
3 4624 1 1 64 VAL HG22 H -5.704 6.644 2.477 1.00 . A A . 101 VAL HG22 1 1
3 4625 1 1 64 VAL HG23 H -4.501 7.222 1.322 1.00 . A A . 101 VAL HG23 1 1
3 4626 1 1 64 VAL N N -7.534 8.162 1.148 1.00 . A A . 101 VAL N 1 1
3 4627 1 1 64 VAL O O -8.679 6.383 -0.993 1.00 . A A . 101 VAL O 1 1
3 4628 1 1 65 ARG C C -7.846 7.053 -4.476 1.00 . A A . 102 ARG C 1 1
3 4629 1 1 65 ARG CA C -8.541 7.812 -3.356 1.00 . A A . 102 ARG CA 1 1
3 4630 1 1 65 ARG CB C -9.032 9.163 -3.870 1.00 . A A . 102 ARG CB 1 1
3 4631 1 1 65 ARG CD C -11.394 8.363 -4.145 1.00 . A A . 102 ARG CD 1 1
3 4632 1 1 65 ARG CG C -10.488 9.433 -3.547 1.00 . A A . 102 ARG CG 1 1
3 4633 1 1 65 ARG CZ C -11.682 7.651 -6.499 1.00 . A A . 102 ARG CZ 1 1
3 4634 1 1 65 ARG H H -6.962 8.663 -2.235 1.00 . A A . 102 ARG H 1 1
3 4635 1 1 65 ARG HA H -9.395 7.236 -3.033 1.00 . A A . 102 ARG HA 1 1
3 4636 1 1 65 ARG HB2 H -8.434 9.945 -3.425 1.00 . A A . 102 ARG HB2 1 1
3 4637 1 1 65 ARG HB3 H -8.912 9.196 -4.940 1.00 . A A . 102 ARG HB3 1 1
3 4638 1 1 65 ARG HD2 H -11.457 7.538 -3.450 1.00 . A A . 102 ARG HD2 1 1
3 4639 1 1 65 ARG HD3 H -12.376 8.786 -4.283 1.00 . A A . 102 ARG HD3 1 1
3 4640 1 1 65 ARG HE H -9.942 7.662 -5.516 1.00 . A A . 102 ARG HE 1 1
3 4641 1 1 65 ARG HG2 H -10.614 9.441 -2.475 1.00 . A A . 102 ARG HG2 1 1
3 4642 1 1 65 ARG HG3 H -10.765 10.395 -3.952 1.00 . A A . 102 ARG HG3 1 1
3 4643 1 1 65 ARG HH11 H -13.399 8.228 -5.599 1.00 . A A . 102 ARG HH11 1 1
3 4644 1 1 65 ARG HH12 H -13.557 7.729 -7.247 1.00 . A A . 102 ARG HH12 1 1
3 4645 1 1 65 ARG HH21 H -10.170 7.005 -7.674 1.00 . A A . 102 ARG HH21 1 1
3 4646 1 1 65 ARG HH22 H -11.731 7.035 -8.423 1.00 . A A . 102 ARG HH22 1 1
3 4647 1 1 65 ARG N N -7.670 7.987 -2.202 1.00 . A A . 102 ARG N 1 1
3 4648 1 1 65 ARG NE N -10.903 7.860 -5.436 1.00 . A A . 102 ARG NE 1 1
3 4649 1 1 65 ARG NH1 N -12.986 7.889 -6.442 1.00 . A A . 102 ARG NH1 1 1
3 4650 1 1 65 ARG NH2 N -11.150 7.192 -7.624 1.00 . A A . 102 ARG NH2 1 1
3 4651 1 1 65 ARG O O -8.488 6.315 -5.223 1.00 . A A . 102 ARG O 1 1
3 4652 1 1 66 TYR C C -4.426 6.089 -5.154 1.00 . A A . 103 TYR C 1 1
3 4653 1 1 66 TYR CA C -5.792 6.548 -5.642 1.00 . A A . 103 TYR CA 1 1
3 4654 1 1 66 TYR CB C -5.604 7.431 -6.876 1.00 . A A . 103 TYR CB 1 1
3 4655 1 1 66 TYR CD1 C -7.038 9.488 -6.548 1.00 . A A . 103 TYR CD1 1 1
3 4656 1 1 66 TYR CD2 C -7.627 7.953 -8.272 1.00 . A A . 103 TYR CD2 1 1
3 4657 1 1 66 TYR CE1 C -8.109 10.292 -6.896 1.00 . A A . 103 TYR CE1 1 1
3 4658 1 1 66 TYR CE2 C -8.694 8.749 -8.629 1.00 . A A . 103 TYR CE2 1 1
3 4659 1 1 66 TYR CG C -6.783 8.306 -7.229 1.00 . A A . 103 TYR CG 1 1
3 4660 1 1 66 TYR CZ C -8.933 9.918 -7.937 1.00 . A A . 103 TYR CZ 1 1
3 4661 1 1 66 TYR H H -6.072 7.832 -3.973 1.00 . A A . 103 TYR H 1 1
3 4662 1 1 66 TYR HA H -6.361 5.676 -5.928 1.00 . A A . 103 TYR HA 1 1
3 4663 1 1 66 TYR HB2 H -4.751 8.073 -6.728 1.00 . A A . 103 TYR HB2 1 1
3 4664 1 1 66 TYR HB3 H -5.417 6.792 -7.719 1.00 . A A . 103 TYR HB3 1 1
3 4665 1 1 66 TYR HD1 H -6.390 9.777 -5.734 1.00 . A A . 103 TYR HD1 1 1
3 4666 1 1 66 TYR HD2 H -7.439 7.035 -8.810 1.00 . A A . 103 TYR HD2 1 1
3 4667 1 1 66 TYR HE1 H -8.295 11.207 -6.354 1.00 . A A . 103 TYR HE1 1 1
3 4668 1 1 66 TYR HE2 H -9.334 8.454 -9.445 1.00 . A A . 103 TYR HE2 1 1
3 4669 1 1 66 TYR HH H -10.056 10.768 -9.246 1.00 . A A . 103 TYR HH 1 1
3 4670 1 1 66 TYR N N -6.539 7.233 -4.596 1.00 . A A . 103 TYR N 1 1
3 4671 1 1 66 TYR O O -3.909 6.577 -4.150 1.00 . A A . 103 TYR O 1 1
3 4672 1 1 66 TYR OH O -9.997 10.716 -8.289 1.00 . A A . 103 TYR OH 1 1
3 4673 1 1 67 ILE C C -1.599 4.789 -6.765 1.00 . A A . 104 ILE C 1 1
3 4674 1 1 67 ILE CA C -2.534 4.617 -5.575 1.00 . A A . 104 ILE CA 1 1
3 4675 1 1 67 ILE CB C -2.614 3.126 -5.193 1.00 . A A . 104 ILE CB 1 1
3 4676 1 1 67 ILE CD1 C -3.501 1.569 -3.373 1.00 . A A . 104 ILE CD1 1 1
3 4677 1 1 67 ILE CG1 C -3.576 2.940 -4.016 1.00 . A A . 104 ILE CG1 1 1
3 4678 1 1 67 ILE CG2 C -1.231 2.582 -4.860 1.00 . A A . 104 ILE CG2 1 1
3 4679 1 1 67 ILE H H -4.316 4.818 -6.686 1.00 . A A . 104 ILE H 1 1
3 4680 1 1 67 ILE HA H -2.141 5.168 -4.732 1.00 . A A . 104 ILE HA 1 1
3 4681 1 1 67 ILE HB H -2.990 2.582 -6.044 1.00 . A A . 104 ILE HB 1 1
3 4682 1 1 67 ILE HD11 H -2.589 1.492 -2.799 1.00 . A A . 104 ILE HD11 1 1
3 4683 1 1 67 ILE HD12 H -3.509 0.811 -4.141 1.00 . A A . 104 ILE HD12 1 1
3 4684 1 1 67 ILE HD13 H -4.350 1.430 -2.720 1.00 . A A . 104 ILE HD13 1 1
3 4685 1 1 67 ILE HG12 H -3.349 3.674 -3.256 1.00 . A A . 104 ILE HG12 1 1
3 4686 1 1 67 ILE HG13 H -4.589 3.090 -4.362 1.00 . A A . 104 ILE HG13 1 1
3 4687 1 1 67 ILE HG21 H -0.923 2.951 -3.894 1.00 . A A . 104 ILE HG21 1 1
3 4688 1 1 67 ILE HG22 H -0.526 2.903 -5.611 1.00 . A A . 104 ILE HG22 1 1
3 4689 1 1 67 ILE HG23 H -1.267 1.503 -4.839 1.00 . A A . 104 ILE HG23 1 1
3 4690 1 1 67 ILE N N -3.848 5.152 -5.893 1.00 . A A . 104 ILE N 1 1
3 4691 1 1 67 ILE O O -1.896 4.336 -7.868 1.00 . A A . 104 ILE O 1 1
3 4692 1 1 68 TYR C C 1.742 4.902 -7.458 1.00 . A A . 105 TYR C 1 1
3 4693 1 1 68 TYR CA C 0.478 5.728 -7.602 1.00 . A A . 105 TYR CA 1 1
3 4694 1 1 68 TYR CB C 0.838 7.205 -7.624 1.00 . A A . 105 TYR CB 1 1
3 4695 1 1 68 TYR CD1 C 0.727 7.812 -10.041 1.00 . A A . 105 TYR CD1 1 1
3 4696 1 1 68 TYR CD2 C -0.945 8.681 -8.591 1.00 . A A . 105 TYR CD2 1 1
3 4697 1 1 68 TYR CE1 C 0.142 8.442 -11.110 1.00 . A A . 105 TYR CE1 1 1
3 4698 1 1 68 TYR CE2 C -1.543 9.316 -9.653 1.00 . A A . 105 TYR CE2 1 1
3 4699 1 1 68 TYR CG C 0.197 7.921 -8.770 1.00 . A A . 105 TYR CG 1 1
3 4700 1 1 68 TYR CZ C -0.997 9.197 -10.917 1.00 . A A . 105 TYR CZ 1 1
3 4701 1 1 68 TYR H H -0.317 5.830 -5.654 1.00 . A A . 105 TYR H 1 1
3 4702 1 1 68 TYR HA H 0.008 5.475 -8.536 1.00 . A A . 105 TYR HA 1 1
3 4703 1 1 68 TYR HB2 H 0.504 7.668 -6.706 1.00 . A A . 105 TYR HB2 1 1
3 4704 1 1 68 TYR HB3 H 1.907 7.316 -7.714 1.00 . A A . 105 TYR HB3 1 1
3 4705 1 1 68 TYR HD1 H 1.618 7.220 -10.189 1.00 . A A . 105 TYR HD1 1 1
3 4706 1 1 68 TYR HD2 H -1.367 8.772 -7.603 1.00 . A A . 105 TYR HD2 1 1
3 4707 1 1 68 TYR HE1 H 0.576 8.338 -12.088 1.00 . A A . 105 TYR HE1 1 1
3 4708 1 1 68 TYR HE2 H -2.432 9.899 -9.492 1.00 . A A . 105 TYR HE2 1 1
3 4709 1 1 68 TYR HH H -1.124 10.649 -12.170 1.00 . A A . 105 TYR HH 1 1
3 4710 1 1 68 TYR N N -0.483 5.469 -6.542 1.00 . A A . 105 TYR N 1 1
3 4711 1 1 68 TYR O O 2.019 4.340 -6.401 1.00 . A A . 105 TYR O 1 1
3 4712 1 1 68 TYR OH O -1.591 9.831 -11.984 1.00 . A A . 105 TYR OH 1 1
3 4713 1 1 69 THR C C 4.818 4.792 -7.725 1.00 . A A . 106 THR C 1 1
3 4714 1 1 69 THR CA C 3.754 4.089 -8.557 1.00 . A A . 106 THR CA 1 1
3 4715 1 1 69 THR CB C 4.251 3.905 -9.991 1.00 . A A . 106 THR CB 1 1
3 4716 1 1 69 THR CG2 C 3.731 2.644 -10.648 1.00 . A A . 106 THR CG2 1 1
3 4717 1 1 69 THR H H 2.224 5.327 -9.361 1.00 . A A . 106 THR H 1 1
3 4718 1 1 69 THR HA H 3.561 3.119 -8.124 1.00 . A A . 106 THR HA 1 1
3 4719 1 1 69 THR HB H 5.330 3.852 -9.983 1.00 . A A . 106 THR HB 1 1
3 4720 1 1 69 THR HG1 H 4.033 5.822 -10.331 1.00 . A A . 106 THR HG1 1 1
3 4721 1 1 69 THR HG21 H 4.452 2.289 -11.369 1.00 . A A . 106 THR HG21 1 1
3 4722 1 1 69 THR HG22 H 2.797 2.858 -11.148 1.00 . A A . 106 THR HG22 1 1
3 4723 1 1 69 THR HG23 H 3.571 1.887 -9.895 1.00 . A A . 106 THR HG23 1 1
3 4724 1 1 69 THR N N 2.508 4.845 -8.544 1.00 . A A . 106 THR N 1 1
3 4725 1 1 69 THR O O 4.766 6.006 -7.529 1.00 . A A . 106 THR O 1 1
3 4726 1 1 69 THR OG1 O 3.864 5.001 -10.801 1.00 . A A . 106 THR OG1 1 1
3 4727 1 1 70 ILE C C 7.459 5.822 -7.034 1.00 . A A . 107 ILE C 1 1
3 4728 1 1 70 ILE CA C 6.858 4.559 -6.414 1.00 . A A . 107 ILE CA 1 1
3 4729 1 1 70 ILE CB C 7.971 3.514 -6.199 1.00 . A A . 107 ILE CB 1 1
3 4730 1 1 70 ILE CD1 C 8.241 4.237 -3.781 1.00 . A A . 107 ILE CD1 1 1
3 4731 1 1 70 ILE CG1 C 8.929 3.980 -5.104 1.00 . A A . 107 ILE CG1 1 1
3 4732 1 1 70 ILE CG2 C 8.719 3.248 -7.497 1.00 . A A . 107 ILE CG2 1 1
3 4733 1 1 70 ILE H H 5.762 3.057 -7.422 1.00 . A A . 107 ILE H 1 1
3 4734 1 1 70 ILE HA H 6.444 4.811 -5.449 1.00 . A A . 107 ILE HA 1 1
3 4735 1 1 70 ILE HB H 7.508 2.589 -5.887 1.00 . A A . 107 ILE HB 1 1
3 4736 1 1 70 ILE HD11 H 8.053 5.294 -3.673 1.00 . A A . 107 ILE HD11 1 1
3 4737 1 1 70 ILE HD12 H 8.874 3.898 -2.975 1.00 . A A . 107 ILE HD12 1 1
3 4738 1 1 70 ILE HD13 H 7.304 3.700 -3.752 1.00 . A A . 107 ILE HD13 1 1
3 4739 1 1 70 ILE HG12 H 9.683 3.225 -4.946 1.00 . A A . 107 ILE HG12 1 1
3 4740 1 1 70 ILE HG13 H 9.404 4.899 -5.417 1.00 . A A . 107 ILE HG13 1 1
3 4741 1 1 70 ILE HG21 H 9.317 4.111 -7.750 1.00 . A A . 107 ILE HG21 1 1
3 4742 1 1 70 ILE HG22 H 8.008 3.057 -8.288 1.00 . A A . 107 ILE HG22 1 1
3 4743 1 1 70 ILE HG23 H 9.361 2.388 -7.374 1.00 . A A . 107 ILE HG23 1 1
3 4744 1 1 70 ILE N N 5.779 4.019 -7.233 1.00 . A A . 107 ILE N 1 1
3 4745 1 1 70 ILE O O 7.992 6.678 -6.328 1.00 . A A . 107 ILE O 1 1
3 4746 1 1 71 ASP C C 6.808 8.128 -9.320 1.00 . A A . 108 ASP C 1 1
3 4747 1 1 71 ASP CA C 7.900 7.090 -9.068 1.00 . A A . 108 ASP CA 1 1
3 4748 1 1 71 ASP CB C 8.521 6.655 -10.397 1.00 . A A . 108 ASP CB 1 1
3 4749 1 1 71 ASP CG C 9.575 7.628 -10.888 1.00 . A A . 108 ASP CG 1 1
3 4750 1 1 71 ASP H H 6.933 5.217 -8.868 1.00 . A A . 108 ASP H 1 1
3 4751 1 1 71 ASP HA H 8.667 7.533 -8.451 1.00 . A A . 108 ASP HA 1 1
3 4752 1 1 71 ASP HB2 H 8.982 5.686 -10.273 1.00 . A A . 108 ASP HB2 1 1
3 4753 1 1 71 ASP HB3 H 7.744 6.586 -11.144 1.00 . A A . 108 ASP HB3 1 1
3 4754 1 1 71 ASP N N 7.367 5.932 -8.357 1.00 . A A . 108 ASP N 1 1
3 4755 1 1 71 ASP O O 7.096 9.309 -9.510 1.00 . A A . 108 ASP O 1 1
3 4756 1 1 71 ASP OD1 O 10.267 8.231 -10.041 1.00 . A A . 108 ASP OD1 1 1
3 4757 1 1 71 ASP OD2 O 9.708 7.787 -12.119 1.00 . A A . 108 ASP OD2 1 1
3 4758 1 1 72 GLY C C 4.150 8.799 -11.021 1.00 . A A . 109 GLY C 1 1
3 4759 1 1 72 GLY CA C 4.442 8.585 -9.547 1.00 . A A . 109 GLY CA 1 1
3 4760 1 1 72 GLY H H 5.383 6.729 -9.164 1.00 . A A . 109 GLY H 1 1
3 4761 1 1 72 GLY HA2 H 3.561 8.178 -9.074 1.00 . A A . 109 GLY HA2 1 1
3 4762 1 1 72 GLY HA3 H 4.671 9.539 -9.096 1.00 . A A . 109 GLY HA3 1 1
3 4763 1 1 72 GLY N N 5.555 7.680 -9.320 1.00 . A A . 109 GLY N 1 1
3 4764 1 1 72 GLY O O 3.418 9.719 -11.388 1.00 . A A . 109 GLY O 1 1
3 4765 1 1 73 SER C C 3.076 7.747 -13.686 1.00 . A A . 110 SER C 1 1
3 4766 1 1 73 SER CA C 4.523 8.055 -13.309 1.00 . A A . 110 SER CA 1 1
3 4767 1 1 73 SER CB C 5.466 7.105 -14.047 1.00 . A A . 110 SER CB 1 1
3 4768 1 1 73 SER H H 5.299 7.238 -11.520 1.00 . A A . 110 SER H 1 1
3 4769 1 1 73 SER HA H 4.748 9.070 -13.602 1.00 . A A . 110 SER HA 1 1
3 4770 1 1 73 SER HB2 H 5.661 6.241 -13.429 1.00 . A A . 110 SER HB2 1 1
3 4771 1 1 73 SER HB3 H 5.006 6.790 -14.971 1.00 . A A . 110 SER HB3 1 1
3 4772 1 1 73 SER HG H 6.534 8.623 -14.678 1.00 . A A . 110 SER HG 1 1
3 4773 1 1 73 SER N N 4.725 7.951 -11.869 1.00 . A A . 110 SER N 1 1
3 4774 1 1 73 SER O O 2.461 8.470 -14.469 1.00 . A A . 110 SER O 1 1
3 4775 1 1 73 SER OG O 6.699 7.738 -14.343 1.00 . A A . 110 SER OG 1 1
3 4776 1 1 74 ARG C C 0.524 5.670 -12.159 1.00 . A A . 111 ARG C 1 1
3 4777 1 1 74 ARG CA C 1.172 6.263 -13.403 1.00 . A A . 111 ARG CA 1 1
3 4778 1 1 74 ARG CB C 1.129 5.250 -14.554 1.00 . A A . 111 ARG CB 1 1
3 4779 1 1 74 ARG CD C 2.080 3.111 -13.632 1.00 . A A . 111 ARG CD 1 1
3 4780 1 1 74 ARG CG C 2.305 4.283 -14.574 1.00 . A A . 111 ARG CG 1 1
3 4781 1 1 74 ARG CZ C 2.344 1.272 -15.251 1.00 . A A . 111 ARG CZ 1 1
3 4782 1 1 74 ARG H H 3.070 6.131 -12.511 1.00 . A A . 111 ARG H 1 1
3 4783 1 1 74 ARG HA H 0.621 7.145 -13.694 1.00 . A A . 111 ARG HA 1 1
3 4784 1 1 74 ARG HB2 H 0.220 4.672 -14.473 1.00 . A A . 111 ARG HB2 1 1
3 4785 1 1 74 ARG HB3 H 1.118 5.788 -15.490 1.00 . A A . 111 ARG HB3 1 1
3 4786 1 1 74 ARG HD2 H 3.011 2.885 -13.132 1.00 . A A . 111 ARG HD2 1 1
3 4787 1 1 74 ARG HD3 H 1.339 3.393 -12.898 1.00 . A A . 111 ARG HD3 1 1
3 4788 1 1 74 ARG HE H 0.724 1.585 -14.128 1.00 . A A . 111 ARG HE 1 1
3 4789 1 1 74 ARG HG2 H 2.427 3.904 -15.578 1.00 . A A . 111 ARG HG2 1 1
3 4790 1 1 74 ARG HG3 H 3.198 4.809 -14.276 1.00 . A A . 111 ARG HG3 1 1
3 4791 1 1 74 ARG HH11 H 3.946 2.500 -15.112 1.00 . A A . 111 ARG HH11 1 1
3 4792 1 1 74 ARG HH12 H 4.103 1.202 -16.248 1.00 . A A . 111 ARG HH12 1 1
3 4793 1 1 74 ARG HH21 H 0.930 -0.124 -15.619 1.00 . A A . 111 ARG HH21 1 1
3 4794 1 1 74 ARG HH22 H 2.391 -0.287 -16.536 1.00 . A A . 111 ARG HH22 1 1
3 4795 1 1 74 ARG N N 2.539 6.667 -13.127 1.00 . A A . 111 ARG N 1 1
3 4796 1 1 74 ARG NE N 1.621 1.920 -14.340 1.00 . A A . 111 ARG NE 1 1
3 4797 1 1 74 ARG NH1 N 3.564 1.693 -15.562 1.00 . A A . 111 ARG NH1 1 1
3 4798 1 1 74 ARG NH2 N 1.848 0.199 -15.851 1.00 . A A . 111 ARG NH2 1 1
3 4799 1 1 74 ARG O O 1.192 5.064 -11.318 1.00 . A A . 111 ARG O 1 1
3 4800 1 1 75 LYS C C -2.119 3.966 -11.235 1.00 . A A . 112 LYS C 1 1
3 4801 1 1 75 LYS CA C -1.545 5.348 -10.922 1.00 . A A . 112 LYS CA 1 1
3 4802 1 1 75 LYS CB C -2.650 6.350 -10.529 1.00 . A A . 112 LYS CB 1 1
3 4803 1 1 75 LYS CD C -5.099 6.952 -10.544 1.00 . A A . 112 LYS CD 1 1
3 4804 1 1 75 LYS CE C -4.851 8.047 -11.569 1.00 . A A . 112 LYS CE 1 1
3 4805 1 1 75 LYS CG C -4.076 5.828 -10.666 1.00 . A A . 112 LYS CG 1 1
3 4806 1 1 75 LYS H H -1.239 6.349 -12.759 1.00 . A A . 112 LYS H 1 1
3 4807 1 1 75 LYS HA H -0.861 5.248 -10.094 1.00 . A A . 112 LYS HA 1 1
3 4808 1 1 75 LYS HB2 H -2.502 6.637 -9.499 1.00 . A A . 112 LYS HB2 1 1
3 4809 1 1 75 LYS HB3 H -2.553 7.228 -11.149 1.00 . A A . 112 LYS HB3 1 1
3 4810 1 1 75 LYS HD2 H -6.089 6.548 -10.695 1.00 . A A . 112 LYS HD2 1 1
3 4811 1 1 75 LYS HD3 H -5.032 7.378 -9.554 1.00 . A A . 112 LYS HD3 1 1
3 4812 1 1 75 LYS HE2 H -4.045 8.676 -11.218 1.00 . A A . 112 LYS HE2 1 1
3 4813 1 1 75 LYS HE3 H -4.569 7.589 -12.505 1.00 . A A . 112 LYS HE3 1 1
3 4814 1 1 75 LYS HG2 H -4.187 5.357 -11.632 1.00 . A A . 112 LYS HG2 1 1
3 4815 1 1 75 LYS HG3 H -4.260 5.102 -9.887 1.00 . A A . 112 LYS HG3 1 1
3 4816 1 1 75 LYS HZ1 H -6.582 8.557 -12.622 1.00 . A A . 112 LYS HZ1 1 1
3 4817 1 1 75 LYS HZ2 H -5.786 9.880 -11.933 1.00 . A A . 112 LYS HZ2 1 1
3 4818 1 1 75 LYS HZ3 H -6.687 8.835 -10.956 1.00 . A A . 112 LYS HZ3 1 1
3 4819 1 1 75 LYS N N -0.781 5.856 -12.054 1.00 . A A . 112 LYS N 1 1
3 4820 1 1 75 LYS NZ N -6.061 8.889 -11.786 1.00 . A A . 112 LYS NZ 1 1
3 4821 1 1 75 LYS O O -2.538 3.695 -12.360 1.00 . A A . 112 LYS O 1 1
3 4822 1 1 76 ILE C C -4.132 1.676 -10.298 1.00 . A A . 113 ILE C 1 1
3 4823 1 1 76 ILE CA C -2.612 1.732 -10.392 1.00 . A A . 113 ILE CA 1 1
3 4824 1 1 76 ILE CB C -2.023 0.803 -9.311 1.00 . A A . 113 ILE CB 1 1
3 4825 1 1 76 ILE CD1 C 0.169 -0.041 -10.314 1.00 . A A . 113 ILE CD1 1 1
3 4826 1 1 76 ILE CG1 C -0.493 0.882 -9.313 1.00 . A A . 113 ILE CG1 1 1
3 4827 1 1 76 ILE CG2 C -2.495 -0.631 -9.514 1.00 . A A . 113 ILE CG2 1 1
3 4828 1 1 76 ILE H H -1.752 3.364 -9.365 1.00 . A A . 113 ILE H 1 1
3 4829 1 1 76 ILE HA H -2.301 1.369 -11.360 1.00 . A A . 113 ILE HA 1 1
3 4830 1 1 76 ILE HB H -2.388 1.137 -8.351 1.00 . A A . 113 ILE HB 1 1
3 4831 1 1 76 ILE HD11 H -0.561 -0.366 -11.040 1.00 . A A . 113 ILE HD11 1 1
3 4832 1 1 76 ILE HD12 H 0.573 -0.902 -9.800 1.00 . A A . 113 ILE HD12 1 1
3 4833 1 1 76 ILE HD13 H 0.966 0.487 -10.816 1.00 . A A . 113 ILE HD13 1 1
3 4834 1 1 76 ILE HG12 H -0.193 1.892 -9.547 1.00 . A A . 113 ILE HG12 1 1
3 4835 1 1 76 ILE HG13 H -0.129 0.622 -8.331 1.00 . A A . 113 ILE HG13 1 1
3 4836 1 1 76 ILE HG21 H -1.717 -1.311 -9.201 1.00 . A A . 113 ILE HG21 1 1
3 4837 1 1 76 ILE HG22 H -2.718 -0.792 -10.557 1.00 . A A . 113 ILE HG22 1 1
3 4838 1 1 76 ILE HG23 H -3.383 -0.804 -8.924 1.00 . A A . 113 ILE HG23 1 1
3 4839 1 1 76 ILE N N -2.115 3.092 -10.233 1.00 . A A . 113 ILE N 1 1
3 4840 1 1 76 ILE O O -4.746 2.382 -9.499 1.00 . A A . 113 ILE O 1 1
3 4841 1 1 77 GLY C C -6.593 -0.765 -10.856 1.00 . A A . 114 GLY C 1 1
3 4842 1 1 77 GLY CA C -6.169 0.667 -11.127 1.00 . A A . 114 GLY CA 1 1
3 4843 1 1 77 GLY H H -4.178 0.288 -11.734 1.00 . A A . 114 GLY H 1 1
3 4844 1 1 77 GLY HA2 H -6.592 1.309 -10.368 1.00 . A A . 114 GLY HA2 1 1
3 4845 1 1 77 GLY HA3 H -6.549 0.967 -12.092 1.00 . A A . 114 GLY HA3 1 1
3 4846 1 1 77 GLY N N -4.727 0.822 -11.123 1.00 . A A . 114 GLY N 1 1
3 4847 1 1 77 GLY O O -7.711 -1.012 -10.405 1.00 . A A . 114 GLY O 1 1
3 4848 1 1 78 SER C C -4.967 -3.754 -9.967 1.00 . A A . 115 SER C 1 1
3 4849 1 1 78 SER CA C -5.985 -3.124 -10.915 1.00 . A A . 115 SER CA 1 1
3 4850 1 1 78 SER CB C -5.991 -3.874 -12.247 1.00 . A A . 115 SER CB 1 1
3 4851 1 1 78 SER H H -4.824 -1.454 -11.490 1.00 . A A . 115 SER H 1 1
3 4852 1 1 78 SER HA H -6.966 -3.196 -10.468 1.00 . A A . 115 SER HA 1 1
3 4853 1 1 78 SER HB2 H -6.232 -4.913 -12.072 1.00 . A A . 115 SER HB2 1 1
3 4854 1 1 78 SER HB3 H -6.732 -3.438 -12.900 1.00 . A A . 115 SER HB3 1 1
3 4855 1 1 78 SER HG H -4.452 -2.883 -12.945 1.00 . A A . 115 SER HG 1 1
3 4856 1 1 78 SER N N -5.697 -1.712 -11.132 1.00 . A A . 115 SER N 1 1
3 4857 1 1 78 SER O O -3.794 -3.381 -9.957 1.00 . A A . 115 SER O 1 1
3 4858 1 1 78 SER OG O -4.725 -3.801 -12.880 1.00 . A A . 115 SER OG 1 1
3 4859 1 1 79 MET C C -3.469 -6.175 -8.933 1.00 . A A . 116 MET C 1 1
3 4860 1 1 79 MET CA C -4.579 -5.410 -8.220 1.00 . A A . 116 MET CA 1 1
3 4861 1 1 79 MET CB C -5.415 -6.373 -7.375 1.00 . A A . 116 MET CB 1 1
3 4862 1 1 79 MET CE C -7.470 -5.475 -4.740 1.00 . A A . 116 MET CE 1 1
3 4863 1 1 79 MET CG C -5.094 -6.316 -5.890 1.00 . A A . 116 MET CG 1 1
3 4864 1 1 79 MET H H -6.372 -4.964 -9.238 1.00 . A A . 116 MET H 1 1
3 4865 1 1 79 MET HA H -4.135 -4.671 -7.573 1.00 . A A . 116 MET HA 1 1
3 4866 1 1 79 MET HB2 H -6.459 -6.133 -7.506 1.00 . A A . 116 MET HB2 1 1
3 4867 1 1 79 MET HB3 H -5.241 -7.382 -7.719 1.00 . A A . 116 MET HB3 1 1
3 4868 1 1 79 MET HE1 H -8.489 -5.770 -4.535 1.00 . A A . 116 MET HE1 1 1
3 4869 1 1 79 MET HE2 H -7.434 -4.928 -5.671 1.00 . A A . 116 MET HE2 1 1
3 4870 1 1 79 MET HE3 H -7.109 -4.846 -3.939 1.00 . A A . 116 MET HE3 1 1
3 4871 1 1 79 MET HG2 H -4.214 -6.914 -5.703 1.00 . A A . 116 MET HG2 1 1
3 4872 1 1 79 MET HG3 H -4.894 -5.290 -5.618 1.00 . A A . 116 MET HG3 1 1
3 4873 1 1 79 MET N N -5.431 -4.714 -9.175 1.00 . A A . 116 MET N 1 1
3 4874 1 1 79 MET O O -2.408 -6.428 -8.361 1.00 . A A . 116 MET O 1 1
3 4875 1 1 79 MET SD S -6.440 -6.935 -4.864 1.00 . A A . 116 MET SD 1 1
3 4876 1 1 80 ASP C C -1.459 -6.501 -11.145 1.00 . A A . 117 ASP C 1 1
3 4877 1 1 80 ASP CA C -2.761 -7.280 -10.978 1.00 . A A . 117 ASP CA 1 1
3 4878 1 1 80 ASP CB C -3.371 -7.594 -12.341 1.00 . A A . 117 ASP CB 1 1
3 4879 1 1 80 ASP CG C -3.772 -9.049 -12.478 1.00 . A A . 117 ASP CG 1 1
3 4880 1 1 80 ASP H H -4.584 -6.317 -10.588 1.00 . A A . 117 ASP H 1 1
3 4881 1 1 80 ASP HA H -2.549 -8.207 -10.469 1.00 . A A . 117 ASP HA 1 1
3 4882 1 1 80 ASP HB2 H -4.253 -6.985 -12.477 1.00 . A A . 117 ASP HB2 1 1
3 4883 1 1 80 ASP HB3 H -2.660 -7.356 -13.107 1.00 . A A . 117 ASP HB3 1 1
3 4884 1 1 80 ASP N N -3.723 -6.544 -10.183 1.00 . A A . 117 ASP N 1 1
3 4885 1 1 80 ASP O O -0.423 -7.076 -11.481 1.00 . A A . 117 ASP O 1 1
3 4886 1 1 80 ASP OD1 O -4.924 -9.383 -12.132 1.00 . A A . 117 ASP OD1 1 1
3 4887 1 1 80 ASP OD2 O -2.933 -9.855 -12.931 1.00 . A A . 117 ASP OD2 1 1
3 4888 1 1 81 GLU C C 0.474 -4.317 -9.736 1.00 . A A . 118 GLU C 1 1
3 4889 1 1 81 GLU CA C -0.323 -4.355 -11.040 1.00 . A A . 118 GLU CA 1 1
3 4890 1 1 81 GLU CB C -0.718 -2.936 -11.453 1.00 . A A . 118 GLU CB 1 1
3 4891 1 1 81 GLU CD C -0.236 -2.771 -13.928 1.00 . A A . 118 GLU CD 1 1
3 4892 1 1 81 GLU CG C -1.303 -2.850 -12.854 1.00 . A A . 118 GLU CG 1 1
3 4893 1 1 81 GLU H H -2.361 -4.779 -10.644 1.00 . A A . 118 GLU H 1 1
3 4894 1 1 81 GLU HA H 0.298 -4.782 -11.812 1.00 . A A . 118 GLU HA 1 1
3 4895 1 1 81 GLU HB2 H -1.453 -2.563 -10.756 1.00 . A A . 118 GLU HB2 1 1
3 4896 1 1 81 GLU HB3 H 0.158 -2.306 -11.413 1.00 . A A . 118 GLU HB3 1 1
3 4897 1 1 81 GLU HG2 H -1.908 -3.726 -13.033 1.00 . A A . 118 GLU HG2 1 1
3 4898 1 1 81 GLU HG3 H -1.923 -1.967 -12.917 1.00 . A A . 118 GLU HG3 1 1
3 4899 1 1 81 GLU N N -1.510 -5.191 -10.910 1.00 . A A . 118 GLU N 1 1
3 4900 1 1 81 GLU O O 1.640 -3.922 -9.724 1.00 . A A . 118 GLU O 1 1
3 4901 1 1 81 GLU OE1 O 0.229 -1.650 -14.222 1.00 . A A . 118 GLU OE1 1 1
3 4902 1 1 81 GLU OE2 O 0.133 -3.830 -14.478 1.00 . A A . 118 GLU OE2 1 1
3 4903 1 1 82 LEU C C 1.344 -5.988 -7.148 1.00 . A A . 119 LEU C 1 1
3 4904 1 1 82 LEU CA C 0.496 -4.732 -7.335 1.00 . A A . 119 LEU CA 1 1
3 4905 1 1 82 LEU CB C -0.538 -4.642 -6.209 1.00 . A A . 119 LEU CB 1 1
3 4906 1 1 82 LEU CD1 C -2.788 -3.908 -5.382 1.00 . A A . 119 LEU CD1 1 1
3 4907 1 1 82 LEU CD2 C -1.463 -2.412 -6.884 1.00 . A A . 119 LEU CD2 1 1
3 4908 1 1 82 LEU CG C -1.806 -3.853 -6.542 1.00 . A A . 119 LEU CG 1 1
3 4909 1 1 82 LEU H H -1.088 -5.029 -8.707 1.00 . A A . 119 LEU H 1 1
3 4910 1 1 82 LEU HA H 1.140 -3.869 -7.286 1.00 . A A . 119 LEU HA 1 1
3 4911 1 1 82 LEU HB2 H -0.828 -5.646 -5.935 1.00 . A A . 119 LEU HB2 1 1
3 4912 1 1 82 LEU HB3 H -0.068 -4.177 -5.356 1.00 . A A . 119 LEU HB3 1 1
3 4913 1 1 82 LEU HD11 H -2.486 -3.203 -4.621 1.00 . A A . 119 LEU HD11 1 1
3 4914 1 1 82 LEU HD12 H -2.799 -4.905 -4.965 1.00 . A A . 119 LEU HD12 1 1
3 4915 1 1 82 LEU HD13 H -3.776 -3.655 -5.734 1.00 . A A . 119 LEU HD13 1 1
3 4916 1 1 82 LEU HD21 H -2.334 -1.925 -7.298 1.00 . A A . 119 LEU HD21 1 1
3 4917 1 1 82 LEU HD22 H -0.662 -2.395 -7.607 1.00 . A A . 119 LEU HD22 1 1
3 4918 1 1 82 LEU HD23 H -1.153 -1.893 -5.989 1.00 . A A . 119 LEU HD23 1 1
3 4919 1 1 82 LEU HG H -2.282 -4.298 -7.402 1.00 . A A . 119 LEU HG 1 1
3 4920 1 1 82 LEU N N -0.160 -4.725 -8.640 1.00 . A A . 119 LEU N 1 1
3 4921 1 1 82 LEU O O 0.815 -7.092 -7.024 1.00 . A A . 119 LEU O 1 1
3 4922 1 1 83 GLU C C 4.066 -6.987 -5.490 1.00 . A A . 120 GLU C 1 1
3 4923 1 1 83 GLU CA C 3.579 -6.923 -6.938 1.00 . A A . 120 GLU CA 1 1
3 4924 1 1 83 GLU CB C 4.768 -6.781 -7.886 1.00 . A A . 120 GLU CB 1 1
3 4925 1 1 83 GLU CD C 5.479 -5.935 -10.158 1.00 . A A . 120 GLU CD 1 1
3 4926 1 1 83 GLU CG C 4.368 -6.559 -9.336 1.00 . A A . 120 GLU CG 1 1
3 4927 1 1 83 GLU H H 3.023 -4.906 -7.222 1.00 . A A . 120 GLU H 1 1
3 4928 1 1 83 GLU HA H 3.049 -7.835 -7.169 1.00 . A A . 120 GLU HA 1 1
3 4929 1 1 83 GLU HB2 H 5.371 -5.945 -7.570 1.00 . A A . 120 GLU HB2 1 1
3 4930 1 1 83 GLU HB3 H 5.359 -7.678 -7.833 1.00 . A A . 120 GLU HB3 1 1
3 4931 1 1 83 GLU HG2 H 4.107 -7.511 -9.774 1.00 . A A . 120 GLU HG2 1 1
3 4932 1 1 83 GLU HG3 H 3.509 -5.904 -9.362 1.00 . A A . 120 GLU HG3 1 1
3 4933 1 1 83 GLU N N 2.660 -5.809 -7.120 1.00 . A A . 120 GLU N 1 1
3 4934 1 1 83 GLU O O 3.998 -5.997 -4.762 1.00 . A A . 120 GLU O 1 1
3 4935 1 1 83 GLU OE1 O 6.036 -4.907 -9.719 1.00 . A A . 120 GLU OE1 1 1
3 4936 1 1 83 GLU OE2 O 5.792 -6.476 -11.239 1.00 . A A . 120 GLU OE2 1 1
3 4937 1 1 84 GLU C C 6.111 -7.328 -3.350 1.00 . A A . 121 GLU C 1 1
3 4938 1 1 84 GLU CA C 5.030 -8.339 -3.705 1.00 . A A . 121 GLU CA 1 1
3 4939 1 1 84 GLU CB C 5.582 -9.749 -3.506 1.00 . A A . 121 GLU CB 1 1
3 4940 1 1 84 GLU CD C 4.385 -11.785 -4.404 1.00 . A A . 121 GLU CD 1 1
3 4941 1 1 84 GLU CG C 4.509 -10.797 -3.261 1.00 . A A . 121 GLU CG 1 1
3 4942 1 1 84 GLU H H 4.568 -8.913 -5.694 1.00 . A A . 121 GLU H 1 1
3 4943 1 1 84 GLU HA H 4.192 -8.198 -3.039 1.00 . A A . 121 GLU HA 1 1
3 4944 1 1 84 GLU HB2 H 6.143 -10.032 -4.383 1.00 . A A . 121 GLU HB2 1 1
3 4945 1 1 84 GLU HB3 H 6.247 -9.736 -2.651 1.00 . A A . 121 GLU HB3 1 1
3 4946 1 1 84 GLU HG2 H 4.755 -11.342 -2.361 1.00 . A A . 121 GLU HG2 1 1
3 4947 1 1 84 GLU HG3 H 3.559 -10.299 -3.130 1.00 . A A . 121 GLU HG3 1 1
3 4948 1 1 84 GLU N N 4.545 -8.157 -5.073 1.00 . A A . 121 GLU N 1 1
3 4949 1 1 84 GLU O O 6.748 -6.746 -4.227 1.00 . A A . 121 GLU O 1 1
3 4950 1 1 84 GLU OE1 O 4.548 -11.367 -5.570 1.00 . A A . 121 GLU OE1 1 1
3 4951 1 1 84 GLU OE2 O 4.126 -12.977 -4.135 1.00 . A A . 121 GLU OE2 1 1
3 4952 1 1 85 GLY C C 7.410 -4.942 -2.396 1.00 . A A . 122 GLY C 1 1
3 4953 1 1 85 GLY CA C 7.309 -6.201 -1.556 1.00 . A A . 122 GLY CA 1 1
3 4954 1 1 85 GLY H H 5.764 -7.634 -1.405 1.00 . A A . 122 GLY H 1 1
3 4955 1 1 85 GLY HA2 H 7.051 -5.929 -0.549 1.00 . A A . 122 GLY HA2 1 1
3 4956 1 1 85 GLY HA3 H 8.270 -6.691 -1.544 1.00 . A A . 122 GLY HA3 1 1
3 4957 1 1 85 GLY N N 6.309 -7.133 -2.047 1.00 . A A . 122 GLY N 1 1
3 4958 1 1 85 GLY O O 8.506 -4.454 -2.669 1.00 . A A . 122 GLY O 1 1
3 4959 1 1 86 GLU C C 5.985 -1.970 -2.807 1.00 . A A . 123 GLU C 1 1
3 4960 1 1 86 GLU CA C 6.231 -3.219 -3.645 1.00 . A A . 123 GLU CA 1 1
3 4961 1 1 86 GLU CB C 5.149 -3.338 -4.717 1.00 . A A . 123 GLU CB 1 1
3 4962 1 1 86 GLU CD C 6.357 -3.172 -6.928 1.00 . A A . 123 GLU CD 1 1
3 4963 1 1 86 GLU CG C 5.610 -4.072 -5.963 1.00 . A A . 123 GLU CG 1 1
3 4964 1 1 86 GLU H H 5.417 -4.863 -2.572 1.00 . A A . 123 GLU H 1 1
3 4965 1 1 86 GLU HA H 7.190 -3.127 -4.128 1.00 . A A . 123 GLU HA 1 1
3 4966 1 1 86 GLU HB2 H 4.304 -3.867 -4.303 1.00 . A A . 123 GLU HB2 1 1
3 4967 1 1 86 GLU HB3 H 4.835 -2.346 -5.006 1.00 . A A . 123 GLU HB3 1 1
3 4968 1 1 86 GLU HG2 H 6.263 -4.880 -5.669 1.00 . A A . 123 GLU HG2 1 1
3 4969 1 1 86 GLU HG3 H 4.745 -4.476 -6.467 1.00 . A A . 123 GLU HG3 1 1
3 4970 1 1 86 GLU N N 6.261 -4.422 -2.818 1.00 . A A . 123 GLU N 1 1
3 4971 1 1 86 GLU O O 5.437 -2.045 -1.710 1.00 . A A . 123 GLU O 1 1
3 4972 1 1 86 GLU OE1 O 5.700 -2.556 -7.794 1.00 . A A . 123 GLU OE1 1 1
3 4973 1 1 86 GLU OE2 O 7.597 -3.084 -6.818 1.00 . A A . 123 GLU OE2 1 1
3 4974 1 1 87 SER C C 5.222 1.331 -3.420 1.00 . A A . 124 SER C 1 1
3 4975 1 1 87 SER CA C 6.207 0.452 -2.655 1.00 . A A . 124 SER CA 1 1
3 4976 1 1 87 SER CB C 7.549 1.171 -2.509 1.00 . A A . 124 SER CB 1 1
3 4977 1 1 87 SER H H 6.812 -0.830 -4.225 1.00 . A A . 124 SER H 1 1
3 4978 1 1 87 SER HA H 5.806 0.248 -1.673 1.00 . A A . 124 SER HA 1 1
3 4979 1 1 87 SER HB2 H 8.180 0.926 -3.351 1.00 . A A . 124 SER HB2 1 1
3 4980 1 1 87 SER HB3 H 7.382 2.237 -2.485 1.00 . A A . 124 SER HB3 1 1
3 4981 1 1 87 SER HG H 7.577 0.755 -0.595 1.00 . A A . 124 SER HG 1 1
3 4982 1 1 87 SER N N 6.388 -0.822 -3.341 1.00 . A A . 124 SER N 1 1
3 4983 1 1 87 SER O O 5.458 1.680 -4.576 1.00 . A A . 124 SER O 1 1
3 4984 1 1 87 SER OG O 8.210 0.784 -1.317 1.00 . A A . 124 SER OG 1 1
3 4985 1 1 88 TYR C C 2.836 3.790 -2.673 1.00 . A A . 125 TYR C 1 1
3 4986 1 1 88 TYR CA C 3.083 2.491 -3.412 1.00 . A A . 125 TYR CA 1 1
3 4987 1 1 88 TYR CB C 1.773 1.734 -3.539 1.00 . A A . 125 TYR CB 1 1
3 4988 1 1 88 TYR CD1 C 1.907 1.235 -5.985 1.00 . A A . 125 TYR CD1 1 1
3 4989 1 1 88 TYR CD2 C 1.642 -0.600 -4.494 1.00 . A A . 125 TYR CD2 1 1
3 4990 1 1 88 TYR CE1 C 1.917 0.378 -7.055 1.00 . A A . 125 TYR CE1 1 1
3 4991 1 1 88 TYR CE2 C 1.652 -1.474 -5.564 1.00 . A A . 125 TYR CE2 1 1
3 4992 1 1 88 TYR CG C 1.769 0.768 -4.691 1.00 . A A . 125 TYR CG 1 1
3 4993 1 1 88 TYR CZ C 1.790 -0.979 -6.846 1.00 . A A . 125 TYR CZ 1 1
3 4994 1 1 88 TYR H H 3.967 1.352 -1.862 1.00 . A A . 125 TYR H 1 1
3 4995 1 1 88 TYR HA H 3.434 2.731 -4.404 1.00 . A A . 125 TYR HA 1 1
3 4996 1 1 88 TYR HB2 H 1.592 1.192 -2.636 1.00 . A A . 125 TYR HB2 1 1
3 4997 1 1 88 TYR HB3 H 0.972 2.440 -3.697 1.00 . A A . 125 TYR HB3 1 1
3 4998 1 1 88 TYR HD1 H 2.006 2.293 -6.149 1.00 . A A . 125 TYR HD1 1 1
3 4999 1 1 88 TYR HD2 H 1.534 -0.980 -3.491 1.00 . A A . 125 TYR HD2 1 1
3 5000 1 1 88 TYR HE1 H 2.025 0.777 -8.049 1.00 . A A . 125 TYR HE1 1 1
3 5001 1 1 88 TYR HE2 H 1.551 -2.534 -5.393 1.00 . A A . 125 TYR HE2 1 1
3 5002 1 1 88 TYR HH H 2.555 -2.431 -7.846 1.00 . A A . 125 TYR HH 1 1
3 5003 1 1 88 TYR N N 4.109 1.671 -2.777 1.00 . A A . 125 TYR N 1 1
3 5004 1 1 88 TYR O O 3.137 3.926 -1.487 1.00 . A A . 125 TYR O 1 1
3 5005 1 1 88 TYR OH O 1.800 -1.842 -7.917 1.00 . A A . 125 TYR OH 1 1
3 5006 1 1 89 VAL C C 0.450 6.322 -2.911 1.00 . A A . 126 VAL C 1 1
3 5007 1 1 89 VAL CA C 1.952 6.052 -2.846 1.00 . A A . 126 VAL CA 1 1
3 5008 1 1 89 VAL CB C 2.721 7.190 -3.569 1.00 . A A . 126 VAL CB 1 1
3 5009 1 1 89 VAL CG1 C 1.896 8.473 -3.644 1.00 . A A . 126 VAL CG1 1 1
3 5010 1 1 89 VAL CG2 C 4.040 7.463 -2.868 1.00 . A A . 126 VAL CG2 1 1
3 5011 1 1 89 VAL H H 2.048 4.532 -4.340 1.00 . A A . 126 VAL H 1 1
3 5012 1 1 89 VAL HA H 2.255 6.052 -1.809 1.00 . A A . 126 VAL HA 1 1
3 5013 1 1 89 VAL HB H 2.935 6.867 -4.577 1.00 . A A . 126 VAL HB 1 1
3 5014 1 1 89 VAL HG11 H 1.171 8.390 -4.442 1.00 . A A . 126 VAL HG11 1 1
3 5015 1 1 89 VAL HG12 H 2.550 9.311 -3.835 1.00 . A A . 126 VAL HG12 1 1
3 5016 1 1 89 VAL HG13 H 1.383 8.626 -2.706 1.00 . A A . 126 VAL HG13 1 1
3 5017 1 1 89 VAL HG21 H 4.334 6.592 -2.302 1.00 . A A . 126 VAL HG21 1 1
3 5018 1 1 89 VAL HG22 H 3.922 8.305 -2.201 1.00 . A A . 126 VAL HG22 1 1
3 5019 1 1 89 VAL HG23 H 4.799 7.690 -3.603 1.00 . A A . 126 VAL HG23 1 1
3 5020 1 1 89 VAL N N 2.271 4.738 -3.402 1.00 . A A . 126 VAL N 1 1
3 5021 1 1 89 VAL O O -0.202 6.032 -3.911 1.00 . A A . 126 VAL O 1 1
3 5022 1 1 90 CYS C C -1.752 8.646 -2.197 1.00 . A A . 127 CYS C 1 1
3 5023 1 1 90 CYS CA C -1.506 7.205 -1.768 1.00 . A A . 127 CYS CA 1 1
3 5024 1 1 90 CYS CB C -2.039 6.974 -0.354 1.00 . A A . 127 CYS CB 1 1
3 5025 1 1 90 CYS H H 0.489 7.100 -1.072 1.00 . A A . 127 CYS H 1 1
3 5026 1 1 90 CYS HA H -2.025 6.548 -2.451 1.00 . A A . 127 CYS HA 1 1
3 5027 1 1 90 CYS HB2 H -1.303 7.311 0.360 1.00 . A A . 127 CYS HB2 1 1
3 5028 1 1 90 CYS HB3 H -2.948 7.541 -0.223 1.00 . A A . 127 CYS HB3 1 1
3 5029 1 1 90 CYS HG H -2.282 4.735 -0.791 1.00 . A A . 127 CYS HG 1 1
3 5030 1 1 90 CYS N N -0.087 6.886 -1.837 1.00 . A A . 127 CYS N 1 1
3 5031 1 1 90 CYS O O -1.153 9.575 -1.651 1.00 . A A . 127 CYS O 1 1
3 5032 1 1 90 CYS SG S -2.410 5.243 0.013 1.00 . A A . 127 CYS SG 1 1
3 5033 1 1 91 SER C C -4.455 10.405 -3.642 1.00 . A A . 128 SER C 1 1
3 5034 1 1 91 SER CA C -2.952 10.149 -3.689 1.00 . A A . 128 SER CA 1 1
3 5035 1 1 91 SER CB C -2.446 10.301 -5.126 1.00 . A A . 128 SER CB 1 1
3 5036 1 1 91 SER H H -3.066 8.041 -3.574 1.00 . A A . 128 SER H 1 1
3 5037 1 1 91 SER HA H -2.455 10.876 -3.064 1.00 . A A . 128 SER HA 1 1
3 5038 1 1 91 SER HB2 H -2.984 9.618 -5.768 1.00 . A A . 128 SER HB2 1 1
3 5039 1 1 91 SER HB3 H -2.612 11.315 -5.459 1.00 . A A . 128 SER HB3 1 1
3 5040 1 1 91 SER HG H -0.721 10.327 -6.053 1.00 . A A . 128 SER HG 1 1
3 5041 1 1 91 SER N N -2.629 8.823 -3.179 1.00 . A A . 128 SER N 1 1
3 5042 1 1 91 SER O O -5.248 9.484 -3.451 1.00 . A A . 128 SER O 1 1
3 5043 1 1 91 SER OG O -1.061 10.012 -5.213 1.00 . A A . 128 SER OG 1 1
3 5044 1 1 92 SER C C -6.461 13.296 -4.671 1.00 . A A . 129 SER C 1 1
3 5045 1 1 92 SER CA C -6.241 12.057 -3.810 1.00 . A A . 129 SER CA 1 1
3 5046 1 1 92 SER CB C -6.706 12.326 -2.377 1.00 . A A . 129 SER CB 1 1
3 5047 1 1 92 SER H H -4.151 12.349 -3.975 1.00 . A A . 129 SER H 1 1
3 5048 1 1 92 SER HA H -6.817 11.241 -4.220 1.00 . A A . 129 SER HA 1 1
3 5049 1 1 92 SER HB2 H -6.620 13.381 -2.164 1.00 . A A . 129 SER HB2 1 1
3 5050 1 1 92 SER HB3 H -7.737 12.021 -2.271 1.00 . A A . 129 SER HB3 1 1
3 5051 1 1 92 SER HG H -5.024 11.954 -1.445 1.00 . A A . 129 SER HG 1 1
3 5052 1 1 92 SER N N -4.834 11.665 -3.824 1.00 . A A . 129 SER N 1 1
3 5053 1 1 92 SER O O -7.430 13.379 -5.424 1.00 . A A . 129 SER O 1 1
3 5054 1 1 92 SER OG O -5.919 11.609 -1.442 1.00 . A A . 129 SER OG 1 1
3 5055 1 1 93 ASP C C -4.238 15.978 -5.722 1.00 . A A . 130 ASP C 1 1
3 5056 1 1 93 ASP CA C -5.630 15.491 -5.325 1.00 . A A . 130 ASP CA 1 1
3 5057 1 1 93 ASP CB C -6.354 16.571 -4.519 1.00 . A A . 130 ASP CB 1 1
3 5058 1 1 93 ASP CG C -7.397 17.301 -5.340 1.00 . A A . 130 ASP CG 1 1
3 5059 1 1 93 ASP H H -4.796 14.127 -3.941 1.00 . A A . 130 ASP H 1 1
3 5060 1 1 93 ASP HA H -6.195 15.286 -6.221 1.00 . A A . 130 ASP HA 1 1
3 5061 1 1 93 ASP HB2 H -6.845 16.112 -3.674 1.00 . A A . 130 ASP HB2 1 1
3 5062 1 1 93 ASP HB3 H -5.632 17.293 -4.162 1.00 . A A . 130 ASP HB3 1 1
3 5063 1 1 93 ASP N N -5.547 14.256 -4.556 1.00 . A A . 130 ASP N 1 1
3 5064 1 1 93 ASP O O -4.026 16.432 -6.847 1.00 . A A . 130 ASP O 1 1
3 5065 1 1 93 ASP OD1 O -8.153 16.629 -6.074 1.00 . A A . 130 ASP OD1 1 1
3 5066 1 1 93 ASP OD2 O -7.461 18.546 -5.250 1.00 . A A . 130 ASP OD2 1 1
3 5067 1 1 94 ASN C C -1.356 15.632 -6.294 1.00 . A A . 131 ASN C 1 1
3 5068 1 1 94 ASN CA C -1.918 16.302 -5.042 1.00 . A A . 131 ASN CA 1 1
3 5069 1 1 94 ASN CB C -1.036 15.972 -3.835 1.00 . A A . 131 ASN CB 1 1
3 5070 1 1 94 ASN CG C -0.942 14.480 -3.578 1.00 . A A . 131 ASN CG 1 1
3 5071 1 1 94 ASN H H -3.522 15.506 -3.915 1.00 . A A . 131 ASN H 1 1
3 5072 1 1 94 ASN HA H -1.924 17.371 -5.191 1.00 . A A . 131 ASN HA 1 1
3 5073 1 1 94 ASN HB2 H -0.041 16.351 -4.011 1.00 . A A . 131 ASN HB2 1 1
3 5074 1 1 94 ASN HB3 H -1.448 16.446 -2.956 1.00 . A A . 131 ASN HB3 1 1
3 5075 1 1 94 ASN HD21 H -2.584 14.544 -2.457 1.00 . A A . 131 ASN HD21 1 1
3 5076 1 1 94 ASN HD22 H -1.853 12.988 -2.628 1.00 . A A . 131 ASN HD22 1 1
3 5077 1 1 94 ASN N N -3.292 15.876 -4.792 1.00 . A A . 131 ASN N 1 1
3 5078 1 1 94 ASN ND2 N -1.888 13.951 -2.809 1.00 . A A . 131 ASN ND2 1 1
3 5079 1 1 94 ASN O O -1.568 14.441 -6.519 1.00 . A A . 131 ASN O 1 1
3 5080 1 1 94 ASN OD1 O -0.031 13.811 -4.063 1.00 . A A . 131 ASN OD1 1 1
3 5081 1 1 95 PHE C C 1.339 15.300 -8.067 1.00 . A A . 132 PHE C 1 1
3 5082 1 1 95 PHE CA C -0.047 15.885 -8.330 1.00 . A A . 132 PHE CA 1 1
3 5083 1 1 95 PHE CB C 0.044 16.989 -9.385 1.00 . A A . 132 PHE CB 1 1
3 5084 1 1 95 PHE CD1 C -1.611 18.757 -8.728 1.00 . A A . 132 PHE CD1 1 1
3 5085 1 1 95 PHE CD2 C -2.085 17.416 -10.642 1.00 . A A . 132 PHE CD2 1 1
3 5086 1 1 95 PHE CE1 C -2.794 19.446 -8.913 1.00 . A A . 132 PHE CE1 1 1
3 5087 1 1 95 PHE CE2 C -3.271 18.101 -10.832 1.00 . A A . 132 PHE CE2 1 1
3 5088 1 1 95 PHE CG C -1.243 17.735 -9.589 1.00 . A A . 132 PHE CG 1 1
3 5089 1 1 95 PHE CZ C -3.626 19.117 -9.967 1.00 . A A . 132 PHE CZ 1 1
3 5090 1 1 95 PHE H H -0.505 17.348 -6.869 1.00 . A A . 132 PHE H 1 1
3 5091 1 1 95 PHE HA H -0.691 15.100 -8.700 1.00 . A A . 132 PHE HA 1 1
3 5092 1 1 95 PHE HB2 H 0.796 17.703 -9.085 1.00 . A A . 132 PHE HB2 1 1
3 5093 1 1 95 PHE HB3 H 0.329 16.551 -10.331 1.00 . A A . 132 PHE HB3 1 1
3 5094 1 1 95 PHE HD1 H -0.962 19.014 -7.904 1.00 . A A . 132 PHE HD1 1 1
3 5095 1 1 95 PHE HD2 H -1.810 16.621 -11.319 1.00 . A A . 132 PHE HD2 1 1
3 5096 1 1 95 PHE HE1 H -3.070 20.240 -8.235 1.00 . A A . 132 PHE HE1 1 1
3 5097 1 1 95 PHE HE2 H -3.919 17.843 -11.657 1.00 . A A . 132 PHE HE2 1 1
3 5098 1 1 95 PHE HZ H -4.551 19.654 -10.113 1.00 . A A . 132 PHE HZ 1 1
3 5099 1 1 95 PHE N N -0.639 16.405 -7.103 1.00 . A A . 132 PHE N 1 1
3 5100 1 1 95 PHE O O 2.313 15.666 -8.725 1.00 . A A . 132 PHE O 1 1
3 5101 1 1 96 PHE C C 3.690 14.771 -6.242 1.00 . A A . 133 PHE C 1 1
3 5102 1 1 96 PHE CA C 2.682 13.746 -6.756 1.00 . A A . 133 PHE CA 1 1
3 5103 1 1 96 PHE CB C 3.245 13.016 -7.974 1.00 . A A . 133 PHE CB 1 1
3 5104 1 1 96 PHE CD1 C 4.082 10.893 -6.931 1.00 . A A . 133 PHE CD1 1 1
3 5105 1 1 96 PHE CD2 C 5.648 12.291 -8.064 1.00 . A A . 133 PHE CD2 1 1
3 5106 1 1 96 PHE CE1 C 5.092 9.999 -6.632 1.00 . A A . 133 PHE CE1 1 1
3 5107 1 1 96 PHE CE2 C 6.661 11.399 -7.767 1.00 . A A . 133 PHE CE2 1 1
3 5108 1 1 96 PHE CG C 4.348 12.047 -7.649 1.00 . A A . 133 PHE CG 1 1
3 5109 1 1 96 PHE CZ C 6.384 10.252 -7.051 1.00 . A A . 133 PHE CZ 1 1
3 5110 1 1 96 PHE H H 0.611 14.131 -6.621 1.00 . A A . 133 PHE H 1 1
3 5111 1 1 96 PHE HA H 2.487 13.028 -5.974 1.00 . A A . 133 PHE HA 1 1
3 5112 1 1 96 PHE HB2 H 2.448 12.461 -8.449 1.00 . A A . 133 PHE HB2 1 1
3 5113 1 1 96 PHE HB3 H 3.629 13.744 -8.668 1.00 . A A . 133 PHE HB3 1 1
3 5114 1 1 96 PHE HD1 H 3.073 10.693 -6.605 1.00 . A A . 133 PHE HD1 1 1
3 5115 1 1 96 PHE HD2 H 5.866 13.188 -8.623 1.00 . A A . 133 PHE HD2 1 1
3 5116 1 1 96 PHE HE1 H 4.872 9.102 -6.071 1.00 . A A . 133 PHE HE1 1 1
3 5117 1 1 96 PHE HE2 H 7.671 11.598 -8.097 1.00 . A A . 133 PHE HE2 1 1
3 5118 1 1 96 PHE HZ H 7.175 9.554 -6.819 1.00 . A A . 133 PHE HZ 1 1
3 5119 1 1 96 PHE N N 1.419 14.385 -7.104 1.00 . A A . 133 PHE N 1 1
3 5120 1 1 96 PHE O O 3.977 15.763 -6.912 1.00 . A A . 133 PHE O 1 1
3 5121 1 1 97 LYS C C 6.623 14.935 -4.615 1.00 . A A . 134 LYS C 1 1
3 5122 1 1 97 LYS CA C 5.191 15.441 -4.445 1.00 . A A . 134 LYS CA 1 1
3 5123 1 1 97 LYS CB C 4.881 15.640 -2.961 1.00 . A A . 134 LYS CB 1 1
3 5124 1 1 97 LYS CD C 3.172 17.467 -2.732 1.00 . A A . 134 LYS CD 1 1
3 5125 1 1 97 LYS CE C 1.700 17.778 -2.945 1.00 . A A . 134 LYS CE 1 1
3 5126 1 1 97 LYS CG C 3.424 15.968 -2.686 1.00 . A A . 134 LYS CG 1 1
3 5127 1 1 97 LYS H H 3.949 13.725 -4.554 1.00 . A A . 134 LYS H 1 1
3 5128 1 1 97 LYS HA H 5.102 16.390 -4.948 1.00 . A A . 134 LYS HA 1 1
3 5129 1 1 97 LYS HB2 H 5.132 14.734 -2.428 1.00 . A A . 134 LYS HB2 1 1
3 5130 1 1 97 LYS HB3 H 5.488 16.450 -2.582 1.00 . A A . 134 LYS HB3 1 1
3 5131 1 1 97 LYS HD2 H 3.489 17.904 -1.797 1.00 . A A . 134 LYS HD2 1 1
3 5132 1 1 97 LYS HD3 H 3.743 17.893 -3.544 1.00 . A A . 134 LYS HD3 1 1
3 5133 1 1 97 LYS HE2 H 1.471 17.673 -3.995 1.00 . A A . 134 LYS HE2 1 1
3 5134 1 1 97 LYS HE3 H 1.110 17.073 -2.378 1.00 . A A . 134 LYS HE3 1 1
3 5135 1 1 97 LYS HG2 H 2.811 15.486 -3.433 1.00 . A A . 134 LYS HG2 1 1
3 5136 1 1 97 LYS HG3 H 3.160 15.596 -1.707 1.00 . A A . 134 LYS HG3 1 1
3 5137 1 1 97 LYS HZ1 H 2.055 19.504 -1.823 1.00 . A A . 134 LYS HZ1 1 1
3 5138 1 1 97 LYS HZ2 H 0.415 19.171 -2.066 1.00 . A A . 134 LYS HZ2 1 1
3 5139 1 1 97 LYS HZ3 H 1.346 19.801 -3.330 1.00 . A A . 134 LYS HZ3 1 1
3 5140 1 1 97 LYS N N 4.219 14.530 -5.045 1.00 . A A . 134 LYS N 1 1
3 5141 1 1 97 LYS NZ N 1.355 19.161 -2.511 1.00 . A A . 134 LYS NZ 1 1
3 5142 1 1 97 LYS O O 7.567 15.561 -4.134 1.00 . A A . 134 LYS O 1 1
3 5143 1 1 98 LYS C C 9.042 13.377 -4.378 1.00 . A A . 135 LYS C 1 1
3 5144 1 1 98 LYS CA C 8.084 13.198 -5.558 1.00 . A A . 135 LYS CA 1 1
3 5145 1 1 98 LYS CB C 8.707 13.778 -6.832 1.00 . A A . 135 LYS CB 1 1
3 5146 1 1 98 LYS CD C 7.548 15.901 -7.522 1.00 . A A . 135 LYS CD 1 1
3 5147 1 1 98 LYS CE C 7.569 17.420 -7.465 1.00 . A A . 135 LYS CE 1 1
3 5148 1 1 98 LYS CG C 8.773 15.297 -6.853 1.00 . A A . 135 LYS CG 1 1
3 5149 1 1 98 LYS H H 5.975 13.363 -5.661 1.00 . A A . 135 LYS H 1 1
3 5150 1 1 98 LYS HA H 7.927 12.140 -5.706 1.00 . A A . 135 LYS HA 1 1
3 5151 1 1 98 LYS HB2 H 9.712 13.397 -6.932 1.00 . A A . 135 LYS HB2 1 1
3 5152 1 1 98 LYS HB3 H 8.124 13.455 -7.681 1.00 . A A . 135 LYS HB3 1 1
3 5153 1 1 98 LYS HD2 H 7.525 15.589 -8.556 1.00 . A A . 135 LYS HD2 1 1
3 5154 1 1 98 LYS HD3 H 6.662 15.543 -7.018 1.00 . A A . 135 LYS HD3 1 1
3 5155 1 1 98 LYS HE2 H 6.679 17.761 -6.958 1.00 . A A . 135 LYS HE2 1 1
3 5156 1 1 98 LYS HE3 H 8.442 17.736 -6.911 1.00 . A A . 135 LYS HE3 1 1
3 5157 1 1 98 LYS HG2 H 8.835 15.663 -5.841 1.00 . A A . 135 LYS HG2 1 1
3 5158 1 1 98 LYS HG3 H 9.654 15.600 -7.400 1.00 . A A . 135 LYS HG3 1 1
3 5159 1 1 98 LYS HZ1 H 7.791 19.049 -8.755 1.00 . A A . 135 LYS HZ1 1 1
3 5160 1 1 98 LYS HZ2 H 6.707 17.877 -9.312 1.00 . A A . 135 LYS HZ2 1 1
3 5161 1 1 98 LYS HZ3 H 8.372 17.589 -9.387 1.00 . A A . 135 LYS HZ3 1 1
3 5162 1 1 98 LYS N N 6.771 13.804 -5.305 1.00 . A A . 135 LYS N 1 1
3 5163 1 1 98 LYS NZ N 7.613 18.026 -8.825 1.00 . A A . 135 LYS NZ 1 1
3 5164 1 1 98 LYS O O 9.759 14.374 -4.293 1.00 . A A . 135 LYS O 1 1
3 5165 1 1 99 VAL C C 10.783 11.188 -2.214 1.00 . A A . 136 VAL C 1 1
3 5166 1 1 99 VAL CA C 9.928 12.446 -2.306 1.00 . A A . 136 VAL CA 1 1
3 5167 1 1 99 VAL CB C 9.135 12.604 -0.989 1.00 . A A . 136 VAL CB 1 1
3 5168 1 1 99 VAL CG1 C 9.265 14.021 -0.458 1.00 . A A . 136 VAL CG1 1 1
3 5169 1 1 99 VAL CG2 C 7.671 12.233 -1.182 1.00 . A A . 136 VAL CG2 1 1
3 5170 1 1 99 VAL H H 8.462 11.628 -3.600 1.00 . A A . 136 VAL H 1 1
3 5171 1 1 99 VAL HA H 10.581 13.301 -2.413 1.00 . A A . 136 VAL HA 1 1
3 5172 1 1 99 VAL HB H 9.558 11.934 -0.255 1.00 . A A . 136 VAL HB 1 1
3 5173 1 1 99 VAL HG11 H 8.760 14.095 0.493 1.00 . A A . 136 VAL HG11 1 1
3 5174 1 1 99 VAL HG12 H 8.821 14.710 -1.160 1.00 . A A . 136 VAL HG12 1 1
3 5175 1 1 99 VAL HG13 H 10.311 14.259 -0.330 1.00 . A A . 136 VAL HG13 1 1
3 5176 1 1 99 VAL HG21 H 7.255 12.815 -1.991 1.00 . A A . 136 VAL HG21 1 1
3 5177 1 1 99 VAL HG22 H 7.125 12.439 -0.272 1.00 . A A . 136 VAL HG22 1 1
3 5178 1 1 99 VAL HG23 H 7.595 11.182 -1.417 1.00 . A A . 136 VAL HG23 1 1
3 5179 1 1 99 VAL N N 9.053 12.401 -3.475 1.00 . A A . 136 VAL N 1 1
3 5180 1 1 99 VAL O O 10.688 10.299 -3.060 1.00 . A A . 136 VAL O 1 1
3 5181 1 1 100 GLU C C 11.684 8.801 -0.399 1.00 . A A . 137 GLU C 1 1
3 5182 1 1 100 GLU CA C 12.476 9.957 -0.979 1.00 . A A . 137 GLU CA 1 1
3 5183 1 1 100 GLU CB C 13.657 10.309 -0.072 1.00 . A A . 137 GLU CB 1 1
3 5184 1 1 100 GLU CD C 15.769 11.691 0.042 1.00 . A A . 137 GLU CD 1 1
3 5185 1 1 100 GLU CG C 14.332 11.622 -0.435 1.00 . A A . 137 GLU CG 1 1
3 5186 1 1 100 GLU H H 11.643 11.852 -0.533 1.00 . A A . 137 GLU H 1 1
3 5187 1 1 100 GLU HA H 12.842 9.654 -1.948 1.00 . A A . 137 GLU HA 1 1
3 5188 1 1 100 GLU HB2 H 13.306 10.379 0.946 1.00 . A A . 137 GLU HB2 1 1
3 5189 1 1 100 GLU HB3 H 14.393 9.520 -0.137 1.00 . A A . 137 GLU HB3 1 1
3 5190 1 1 100 GLU HG2 H 14.320 11.732 -1.509 1.00 . A A . 137 GLU HG2 1 1
3 5191 1 1 100 GLU HG3 H 13.778 12.432 0.015 1.00 . A A . 137 GLU HG3 1 1
3 5192 1 1 100 GLU N N 11.614 11.115 -1.178 1.00 . A A . 137 GLU N 1 1
3 5193 1 1 100 GLU O O 11.931 8.341 0.717 1.00 . A A . 137 GLU O 1 1
3 5194 1 1 100 GLU OE1 O 15.991 11.603 1.269 1.00 . A A . 137 GLU OE1 1 1
3 5195 1 1 100 GLU OE2 O 16.672 11.832 -0.809 1.00 . A A . 137 GLU OE2 1 1
3 5196 1 1 101 TYR C C 10.672 5.996 -0.449 1.00 . A A . 138 TYR C 1 1
3 5197 1 1 101 TYR CA C 9.868 7.239 -0.819 1.00 . A A . 138 TYR CA 1 1
3 5198 1 1 101 TYR CB C 8.966 6.934 -2.002 1.00 . A A . 138 TYR CB 1 1
3 5199 1 1 101 TYR CD1 C 7.034 8.317 -1.145 1.00 . A A . 138 TYR CD1 1 1
3 5200 1 1 101 TYR CD2 C 7.660 8.545 -3.434 1.00 . A A . 138 TYR CD2 1 1
3 5201 1 1 101 TYR CE1 C 6.031 9.249 -1.323 1.00 . A A . 138 TYR CE1 1 1
3 5202 1 1 101 TYR CE2 C 6.660 9.481 -3.619 1.00 . A A . 138 TYR CE2 1 1
3 5203 1 1 101 TYR CG C 7.863 7.948 -2.198 1.00 . A A . 138 TYR CG 1 1
3 5204 1 1 101 TYR CZ C 5.849 9.829 -2.561 1.00 . A A . 138 TYR CZ 1 1
3 5205 1 1 101 TYR H H 10.604 8.767 -2.062 1.00 . A A . 138 TYR H 1 1
3 5206 1 1 101 TYR HA H 9.265 7.541 0.021 1.00 . A A . 138 TYR HA 1 1
3 5207 1 1 101 TYR HB2 H 9.575 6.936 -2.897 1.00 . A A . 138 TYR HB2 1 1
3 5208 1 1 101 TYR HB3 H 8.515 5.962 -1.870 1.00 . A A . 138 TYR HB3 1 1
3 5209 1 1 101 TYR HD1 H 7.180 7.862 -0.178 1.00 . A A . 138 TYR HD1 1 1
3 5210 1 1 101 TYR HD2 H 8.297 8.269 -4.262 1.00 . A A . 138 TYR HD2 1 1
3 5211 1 1 101 TYR HE1 H 5.395 9.523 -0.493 1.00 . A A . 138 TYR HE1 1 1
3 5212 1 1 101 TYR HE2 H 6.517 9.934 -4.588 1.00 . A A . 138 TYR HE2 1 1
3 5213 1 1 101 TYR HH H 4.076 10.331 -3.108 1.00 . A A . 138 TYR HH 1 1
3 5214 1 1 101 TYR N N 10.733 8.344 -1.187 1.00 . A A . 138 TYR N 1 1
3 5215 1 1 101 TYR O O 10.331 5.281 0.493 1.00 . A A . 138 TYR O 1 1
3 5216 1 1 101 TYR OH O 4.853 10.760 -2.742 1.00 . A A . 138 TYR OH 1 1
3 5217 1 1 102 THR C C 14.054 4.841 -1.266 1.00 . A A . 139 THR C 1 1
3 5218 1 1 102 THR CA C 12.574 4.567 -0.971 1.00 . A A . 139 THR CA 1 1
3 5219 1 1 102 THR CB C 12.094 3.394 -1.828 1.00 . A A . 139 THR CB 1 1
3 5220 1 1 102 THR CG2 C 10.679 2.954 -1.514 1.00 . A A . 139 THR CG2 1 1
3 5221 1 1 102 THR H H 11.938 6.336 -1.950 1.00 . A A . 139 THR H 1 1
3 5222 1 1 102 THR HA H 12.475 4.298 0.070 1.00 . A A . 139 THR HA 1 1
3 5223 1 1 102 THR HB H 12.748 2.549 -1.660 1.00 . A A . 139 THR HB 1 1
3 5224 1 1 102 THR HG1 H 12.955 3.385 -3.587 1.00 . A A . 139 THR HG1 1 1
3 5225 1 1 102 THR HG21 H 10.677 2.372 -0.604 1.00 . A A . 139 THR HG21 1 1
3 5226 1 1 102 THR HG22 H 10.301 2.352 -2.328 1.00 . A A . 139 THR HG22 1 1
3 5227 1 1 102 THR HG23 H 10.052 3.823 -1.388 1.00 . A A . 139 THR HG23 1 1
3 5228 1 1 102 THR N N 11.732 5.737 -1.207 1.00 . A A . 139 THR N 1 1
3 5229 1 1 102 THR O O 14.915 4.045 -0.891 1.00 . A A . 139 THR O 1 1
3 5230 1 1 102 THR OG1 O 12.143 3.726 -3.204 1.00 . A A . 139 THR OG1 1 1
3 5231 1 1 103 LYS C C 16.482 6.737 -0.998 1.00 . A A . 140 LYS C 1 1
3 5232 1 1 103 LYS CA C 15.742 6.295 -2.247 1.00 . A A . 140 LYS CA 1 1
3 5233 1 1 103 LYS CB C 15.797 7.390 -3.307 1.00 . A A . 140 LYS CB 1 1
3 5234 1 1 103 LYS CD C 16.023 9.888 -3.125 1.00 . A A . 140 LYS CD 1 1
3 5235 1 1 103 LYS CE C 15.960 10.346 -4.573 1.00 . A A . 140 LYS CE 1 1
3 5236 1 1 103 LYS CG C 15.125 8.685 -2.881 1.00 . A A . 140 LYS CG 1 1
3 5237 1 1 103 LYS H H 13.645 6.565 -2.208 1.00 . A A . 140 LYS H 1 1
3 5238 1 1 103 LYS HA H 16.221 5.407 -2.629 1.00 . A A . 140 LYS HA 1 1
3 5239 1 1 103 LYS HB2 H 16.830 7.600 -3.530 1.00 . A A . 140 LYS HB2 1 1
3 5240 1 1 103 LYS HB3 H 15.307 7.032 -4.199 1.00 . A A . 140 LYS HB3 1 1
3 5241 1 1 103 LYS HD2 H 15.704 10.699 -2.487 1.00 . A A . 140 LYS HD2 1 1
3 5242 1 1 103 LYS HD3 H 17.041 9.618 -2.886 1.00 . A A . 140 LYS HD3 1 1
3 5243 1 1 103 LYS HE2 H 16.678 9.782 -5.147 1.00 . A A . 140 LYS HE2 1 1
3 5244 1 1 103 LYS HE3 H 14.966 10.157 -4.953 1.00 . A A . 140 LYS HE3 1 1
3 5245 1 1 103 LYS HG2 H 14.213 8.810 -3.445 1.00 . A A . 140 LYS HG2 1 1
3 5246 1 1 103 LYS HG3 H 14.892 8.629 -1.828 1.00 . A A . 140 LYS HG3 1 1
3 5247 1 1 103 LYS HZ1 H 16.297 12.062 -5.715 1.00 . A A . 140 LYS HZ1 1 1
3 5248 1 1 103 LYS HZ2 H 17.181 12.014 -4.274 1.00 . A A . 140 LYS HZ2 1 1
3 5249 1 1 103 LYS HZ3 H 15.527 12.362 -4.238 1.00 . A A . 140 LYS HZ3 1 1
3 5250 1 1 103 LYS N N 14.358 5.957 -1.930 1.00 . A A . 140 LYS N 1 1
3 5251 1 1 103 LYS NZ N 16.262 11.798 -4.710 1.00 . A A . 140 LYS NZ 1 1
3 5252 1 1 103 LYS O O 16.883 7.893 -0.870 1.00 . A A . 140 LYS O 1 1
3 5253 1 1 104 ASN C C 16.716 5.080 2.243 1.00 . A A . 141 ASN C 1 1
3 5254 1 1 104 ASN CA C 17.324 5.998 1.190 1.00 . A A . 141 ASN CA 1 1
3 5255 1 1 104 ASN CB C 17.218 7.452 1.666 1.00 . A A . 141 ASN CB 1 1
3 5256 1 1 104 ASN CG C 15.795 7.973 1.628 1.00 . A A . 141 ASN CG 1 1
3 5257 1 1 104 ASN H H 16.293 4.893 -0.279 1.00 . A A . 141 ASN H 1 1
3 5258 1 1 104 ASN HA H 18.362 5.740 1.053 1.00 . A A . 141 ASN HA 1 1
3 5259 1 1 104 ASN HB2 H 17.575 7.514 2.683 1.00 . A A . 141 ASN HB2 1 1
3 5260 1 1 104 ASN HB3 H 17.832 8.077 1.036 1.00 . A A . 141 ASN HB3 1 1
3 5261 1 1 104 ASN HD21 H 16.369 9.670 2.492 1.00 . A A . 141 ASN HD21 1 1
3 5262 1 1 104 ASN HD22 H 14.686 9.549 2.120 1.00 . A A . 141 ASN HD22 1 1
3 5263 1 1 104 ASN N N 16.647 5.786 -0.086 1.00 . A A . 141 ASN N 1 1
3 5264 1 1 104 ASN ND2 N 15.597 9.187 2.130 1.00 . A A . 141 ASN ND2 1 1
3 5265 1 1 104 ASN O O 17.333 4.794 3.270 1.00 . A A . 141 ASN O 1 1
3 5266 1 1 104 ASN OD1 O 14.885 7.295 1.153 1.00 . A A . 141 ASN OD1 1 1
3 5267 1 1 105 VAL C C 15.108 2.281 2.611 1.00 . A A . 142 VAL C 1 1
3 5268 1 1 105 VAL CA C 14.781 3.744 2.888 1.00 . A A . 142 VAL CA 1 1
3 5269 1 1 105 VAL CB C 13.255 3.931 2.774 1.00 . A A . 142 VAL CB 1 1
3 5270 1 1 105 VAL CG1 C 12.547 3.245 3.933 1.00 . A A . 142 VAL CG1 1 1
3 5271 1 1 105 VAL CG2 C 12.895 5.409 2.710 1.00 . A A . 142 VAL CG2 1 1
3 5272 1 1 105 VAL H H 15.058 4.900 1.137 1.00 . A A . 142 VAL H 1 1
3 5273 1 1 105 VAL HA H 15.080 3.988 3.897 1.00 . A A . 142 VAL HA 1 1
3 5274 1 1 105 VAL HB H 12.926 3.464 1.856 1.00 . A A . 142 VAL HB 1 1
3 5275 1 1 105 VAL HG11 H 11.483 3.424 3.862 1.00 . A A . 142 VAL HG11 1 1
3 5276 1 1 105 VAL HG12 H 12.916 3.643 4.867 1.00 . A A . 142 VAL HG12 1 1
3 5277 1 1 105 VAL HG13 H 12.735 2.182 3.894 1.00 . A A . 142 VAL HG13 1 1
3 5278 1 1 105 VAL HG21 H 12.013 5.592 3.305 1.00 . A A . 142 VAL HG21 1 1
3 5279 1 1 105 VAL HG22 H 12.700 5.688 1.683 1.00 . A A . 142 VAL HG22 1 1
3 5280 1 1 105 VAL HG23 H 13.717 5.997 3.092 1.00 . A A . 142 VAL HG23 1 1
3 5281 1 1 105 VAL N N 15.494 4.626 1.974 1.00 . A A . 142 VAL N 1 1
3 5282 1 1 105 VAL O O 15.249 1.873 1.458 1.00 . A A . 142 VAL O 1 1
3 5283 1 1 106 ASN C C 14.274 -0.696 3.112 1.00 . A A . 143 ASN C 1 1
3 5284 1 1 106 ASN CA C 15.519 0.075 3.546 1.00 . A A . 143 ASN CA 1 1
3 5285 1 1 106 ASN CB C 16.040 -0.480 4.873 1.00 . A A . 143 ASN CB 1 1
3 5286 1 1 106 ASN CG C 15.048 -0.299 6.005 1.00 . A A . 143 ASN CG 1 1
3 5287 1 1 106 ASN H H 15.090 1.878 4.569 1.00 . A A . 143 ASN H 1 1
3 5288 1 1 106 ASN HA H 16.284 -0.034 2.793 1.00 . A A . 143 ASN HA 1 1
3 5289 1 1 106 ASN HB2 H 16.240 -1.536 4.760 1.00 . A A . 143 ASN HB2 1 1
3 5290 1 1 106 ASN HB3 H 16.956 0.030 5.135 1.00 . A A . 143 ASN HB3 1 1
3 5291 1 1 106 ASN HD21 H 14.868 -2.270 6.196 1.00 . A A . 143 ASN HD21 1 1
3 5292 1 1 106 ASN HD22 H 13.919 -1.321 7.283 1.00 . A A . 143 ASN HD22 1 1
3 5293 1 1 106 ASN N N 15.219 1.495 3.675 1.00 . A A . 143 ASN N 1 1
3 5294 1 1 106 ASN ND2 N 14.563 -1.408 6.549 1.00 . A A . 143 ASN ND2 1 1
3 5295 1 1 106 ASN O O 13.274 -0.725 3.830 1.00 . A A . 143 ASN O 1 1
3 5296 1 1 106 ASN OD1 O 14.721 0.825 6.385 1.00 . A A . 143 ASN OD1 1 1
3 5297 1 1 107 PRO C C 13.109 -3.515 1.943 1.00 . A A . 144 PRO C 1 1
3 5298 1 1 107 PRO CA C 13.172 -2.088 1.401 1.00 . A A . 144 PRO CA 1 1
3 5299 1 1 107 PRO CB C 13.445 -2.103 -0.100 1.00 . A A . 144 PRO CB 1 1
3 5300 1 1 107 PRO CD C 15.450 -1.340 0.986 1.00 . A A . 144 PRO CD 1 1
3 5301 1 1 107 PRO CG C 14.933 -2.113 -0.205 1.00 . A A . 144 PRO CG 1 1
3 5302 1 1 107 PRO HA H 12.236 -1.587 1.593 1.00 . A A . 144 PRO HA 1 1
3 5303 1 1 107 PRO HB2 H 13.010 -2.989 -0.539 1.00 . A A . 144 PRO HB2 1 1
3 5304 1 1 107 PRO HB3 H 13.023 -1.221 -0.556 1.00 . A A . 144 PRO HB3 1 1
3 5305 1 1 107 PRO HD2 H 16.298 -1.844 1.423 1.00 . A A . 144 PRO HD2 1 1
3 5306 1 1 107 PRO HD3 H 15.718 -0.334 0.693 1.00 . A A . 144 PRO HD3 1 1
3 5307 1 1 107 PRO HG2 H 15.294 -3.130 -0.176 1.00 . A A . 144 PRO HG2 1 1
3 5308 1 1 107 PRO HG3 H 15.237 -1.633 -1.123 1.00 . A A . 144 PRO HG3 1 1
3 5309 1 1 107 PRO N N 14.308 -1.327 1.922 1.00 . A A . 144 PRO N 1 1
3 5310 1 1 107 PRO O O 12.566 -4.408 1.294 1.00 . A A . 144 PRO O 1 1
3 5311 1 1 108 ASN C C 12.434 -5.260 4.628 1.00 . A A . 145 ASN C 1 1
3 5312 1 1 108 ASN CA C 13.666 -5.048 3.750 1.00 . A A . 145 ASN CA 1 1
3 5313 1 1 108 ASN CB C 14.935 -5.246 4.580 1.00 . A A . 145 ASN CB 1 1
3 5314 1 1 108 ASN CG C 16.159 -5.477 3.717 1.00 . A A . 145 ASN CG 1 1
3 5315 1 1 108 ASN H H 14.083 -2.978 3.607 1.00 . A A . 145 ASN H 1 1
3 5316 1 1 108 ASN HA H 13.653 -5.780 2.956 1.00 . A A . 145 ASN HA 1 1
3 5317 1 1 108 ASN HB2 H 15.104 -4.368 5.185 1.00 . A A . 145 ASN HB2 1 1
3 5318 1 1 108 ASN HB3 H 14.805 -6.103 5.225 1.00 . A A . 145 ASN HB3 1 1
3 5319 1 1 108 ASN HD21 H 16.855 -6.812 5.017 1.00 . A A . 145 ASN HD21 1 1
3 5320 1 1 108 ASN HD22 H 17.843 -6.532 3.628 1.00 . A A . 145 ASN HD22 1 1
3 5321 1 1 108 ASN N N 13.666 -3.726 3.133 1.00 . A A . 145 ASN N 1 1
3 5322 1 1 108 ASN ND2 N 17.041 -6.364 4.166 1.00 . A A . 145 ASN ND2 1 1
3 5323 1 1 108 ASN O O 12.404 -6.174 5.453 1.00 . A A . 145 ASN O 1 1
3 5324 1 1 108 ASN OD1 O 16.311 -4.867 2.660 1.00 . A A . 145 ASN OD1 1 1
3 5325 1 1 109 TRP C C 9.375 -5.744 4.797 1.00 . A A . 146 TRP C 1 1
3 5326 1 1 109 TRP CA C 10.193 -4.536 5.241 1.00 . A A . 146 TRP CA 1 1
3 5327 1 1 109 TRP CB C 9.340 -3.264 5.142 1.00 . A A . 146 TRP CB 1 1
3 5328 1 1 109 TRP CD1 C 10.246 -1.466 3.559 1.00 . A A . 146 TRP CD1 1 1
3 5329 1 1 109 TRP CD2 C 8.753 -2.844 2.618 1.00 . A A . 146 TRP CD2 1 1
3 5330 1 1 109 TRP CE2 C 9.169 -1.906 1.655 1.00 . A A . 146 TRP CE2 1 1
3 5331 1 1 109 TRP CE3 C 7.814 -3.813 2.253 1.00 . A A . 146 TRP CE3 1 1
3 5332 1 1 109 TRP CG C 9.454 -2.544 3.832 1.00 . A A . 146 TRP CG 1 1
3 5333 1 1 109 TRP CH2 C 7.760 -2.868 0.024 1.00 . A A . 146 TRP CH2 1 1
3 5334 1 1 109 TRP CZ2 C 8.678 -1.909 0.352 1.00 . A A . 146 TRP CZ2 1 1
3 5335 1 1 109 TRP CZ3 C 7.329 -3.814 0.960 1.00 . A A . 146 TRP CZ3 1 1
3 5336 1 1 109 TRP H H 11.493 -3.711 3.782 1.00 . A A . 146 TRP H 1 1
3 5337 1 1 109 TRP HA H 10.484 -4.679 6.270 1.00 . A A . 146 TRP HA 1 1
3 5338 1 1 109 TRP HB2 H 8.303 -3.526 5.284 1.00 . A A . 146 TRP HB2 1 1
3 5339 1 1 109 TRP HB3 H 9.641 -2.581 5.924 1.00 . A A . 146 TRP HB3 1 1
3 5340 1 1 109 TRP HD1 H 10.903 -0.998 4.278 1.00 . A A . 146 TRP HD1 1 1
3 5341 1 1 109 TRP HE1 H 10.539 -0.326 1.821 1.00 . A A . 146 TRP HE1 1 1
3 5342 1 1 109 TRP HE3 H 7.470 -4.555 2.957 1.00 . A A . 146 TRP HE3 1 1
3 5343 1 1 109 TRP HH2 H 7.352 -2.907 -0.974 1.00 . A A . 146 TRP HH2 1 1
3 5344 1 1 109 TRP HZ2 H 9.000 -1.186 -0.382 1.00 . A A . 146 TRP HZ2 1 1
3 5345 1 1 109 TRP HZ3 H 6.600 -4.553 0.663 1.00 . A A . 146 TRP HZ3 1 1
3 5346 1 1 109 TRP N N 11.418 -4.418 4.452 1.00 . A A . 146 TRP N 1 1
3 5347 1 1 109 TRP NE1 N 10.080 -1.076 2.253 1.00 . A A . 146 TRP NE1 1 1
3 5348 1 1 109 TRP O O 8.652 -6.342 5.594 1.00 . A A . 146 TRP O 1 1
3 5349 1 1 110 SER C C 9.494 -8.551 3.283 1.00 . A A . 147 SER C 1 1
3 5350 1 1 110 SER CA C 8.768 -7.242 2.979 1.00 . A A . 147 SER CA 1 1
3 5351 1 1 110 SER CB C 8.588 -7.084 1.468 1.00 . A A . 147 SER CB 1 1
3 5352 1 1 110 SER H H 10.089 -5.588 2.936 1.00 . A A . 147 SER H 1 1
3 5353 1 1 110 SER HA H 7.795 -7.267 3.447 1.00 . A A . 147 SER HA 1 1
3 5354 1 1 110 SER HB2 H 8.431 -6.042 1.234 1.00 . A A . 147 SER HB2 1 1
3 5355 1 1 110 SER HB3 H 9.475 -7.437 0.963 1.00 . A A . 147 SER HB3 1 1
3 5356 1 1 110 SER HG H 6.734 -7.702 1.607 1.00 . A A . 147 SER HG 1 1
3 5357 1 1 110 SER N N 9.495 -6.101 3.523 1.00 . A A . 147 SER N 1 1
3 5358 1 1 110 SER O O 8.900 -9.627 3.224 1.00 . A A . 147 SER O 1 1
3 5359 1 1 110 SER OG O 7.474 -7.828 1.007 1.00 . A A . 147 SER OG 1 1
3 5360 1 1 111 VAL C C 11.524 -9.964 5.409 1.00 . A A . 148 VAL C 1 1
3 5361 1 1 111 VAL CA C 11.584 -9.630 3.921 1.00 . A A . 148 VAL CA 1 1
3 5362 1 1 111 VAL CB C 13.057 -9.430 3.513 1.00 . A A . 148 VAL CB 1 1
3 5363 1 1 111 VAL CG1 C 13.822 -10.740 3.620 1.00 . A A . 148 VAL CG1 1 1
3 5364 1 1 111 VAL CG2 C 13.150 -8.863 2.104 1.00 . A A . 148 VAL CG2 1 1
3 5365 1 1 111 VAL H H 11.201 -7.568 3.640 1.00 . A A . 148 VAL H 1 1
3 5366 1 1 111 VAL HA H 11.187 -10.462 3.359 1.00 . A A . 148 VAL HA 1 1
3 5367 1 1 111 VAL HB H 13.504 -8.720 4.195 1.00 . A A . 148 VAL HB 1 1
3 5368 1 1 111 VAL HG11 H 13.423 -11.449 2.911 1.00 . A A . 148 VAL HG11 1 1
3 5369 1 1 111 VAL HG12 H 13.721 -11.135 4.620 1.00 . A A . 148 VAL HG12 1 1
3 5370 1 1 111 VAL HG13 H 14.866 -10.566 3.406 1.00 . A A . 148 VAL HG13 1 1
3 5371 1 1 111 VAL HG21 H 12.932 -9.642 1.388 1.00 . A A . 148 VAL HG21 1 1
3 5372 1 1 111 VAL HG22 H 14.147 -8.484 1.934 1.00 . A A . 148 VAL HG22 1 1
3 5373 1 1 111 VAL HG23 H 12.437 -8.059 1.991 1.00 . A A . 148 VAL HG23 1 1
3 5374 1 1 111 VAL N N 10.781 -8.452 3.609 1.00 . A A . 148 VAL N 1 1
3 5375 1 1 111 VAL O O 11.811 -11.092 5.812 1.00 . A A . 148 VAL O 1 1
3 5376 1 1 112 ASN C C 9.646 -9.581 8.070 1.00 . A A . 149 ASN C 1 1
3 5377 1 1 112 ASN CA C 11.061 -9.177 7.665 1.00 . A A . 149 ASN CA 1 1
3 5378 1 1 112 ASN CB C 11.473 -7.899 8.399 1.00 . A A . 149 ASN CB 1 1
3 5379 1 1 112 ASN CG C 12.976 -7.784 8.559 1.00 . A A . 149 ASN CG 1 1
3 5380 1 1 112 ASN H H 10.938 -8.102 5.846 1.00 . A A . 149 ASN H 1 1
3 5381 1 1 112 ASN HA H 11.740 -9.972 7.934 1.00 . A A . 149 ASN HA 1 1
3 5382 1 1 112 ASN HB2 H 11.121 -7.043 7.844 1.00 . A A . 149 ASN HB2 1 1
3 5383 1 1 112 ASN HB3 H 11.023 -7.896 9.381 1.00 . A A . 149 ASN HB3 1 1
3 5384 1 1 112 ASN HD21 H 12.741 -6.670 10.189 1.00 . A A . 149 ASN HD21 1 1
3 5385 1 1 112 ASN HD22 H 14.375 -6.982 9.722 1.00 . A A . 149 ASN HD22 1 1
3 5386 1 1 112 ASN N N 11.154 -8.980 6.222 1.00 . A A . 149 ASN N 1 1
3 5387 1 1 112 ASN ND2 N 13.408 -7.074 9.595 1.00 . A A . 149 ASN ND2 1 1
3 5388 1 1 112 ASN O O 9.056 -8.996 8.978 1.00 . A A . 149 ASN O 1 1
3 5389 1 1 112 ASN OD1 O 13.740 -8.326 7.762 1.00 . A A . 149 ASN OD1 1 1
3 5390 1 1 113 VAL C C 7.807 -12.372 8.476 1.00 . A A . 150 VAL C 1 1
3 5391 1 1 113 VAL CA C 7.763 -11.072 7.679 1.00 . A A . 150 VAL CA 1 1
3 5392 1 1 113 VAL CB C 6.958 -11.304 6.386 1.00 . A A . 150 VAL CB 1 1
3 5393 1 1 113 VAL CG1 C 6.516 -9.978 5.787 1.00 . A A . 150 VAL CG1 1 1
3 5394 1 1 113 VAL CG2 C 7.775 -12.104 5.383 1.00 . A A . 150 VAL CG2 1 1
3 5395 1 1 113 VAL H H 9.626 -11.016 6.677 1.00 . A A . 150 VAL H 1 1
3 5396 1 1 113 VAL HA H 7.256 -10.319 8.263 1.00 . A A . 150 VAL HA 1 1
3 5397 1 1 113 VAL HB H 6.074 -11.874 6.634 1.00 . A A . 150 VAL HB 1 1
3 5398 1 1 113 VAL HG11 H 6.523 -9.217 6.552 1.00 . A A . 150 VAL HG11 1 1
3 5399 1 1 113 VAL HG12 H 5.517 -10.080 5.388 1.00 . A A . 150 VAL HG12 1 1
3 5400 1 1 113 VAL HG13 H 7.194 -9.698 4.994 1.00 . A A . 150 VAL HG13 1 1
3 5401 1 1 113 VAL HG21 H 8.259 -12.928 5.889 1.00 . A A . 150 VAL HG21 1 1
3 5402 1 1 113 VAL HG22 H 8.524 -11.466 4.938 1.00 . A A . 150 VAL HG22 1 1
3 5403 1 1 113 VAL HG23 H 7.124 -12.488 4.612 1.00 . A A . 150 VAL HG23 1 1
3 5404 1 1 113 VAL N N 9.108 -10.588 7.389 1.00 . A A . 150 VAL N 1 1
3 5405 1 1 113 VAL O O 6.723 -12.896 8.811 1.00 . A A . 150 VAL O 1 1
3 5406 1 1 113 VAL OXT O 8.923 -12.855 8.758 1.00 . A A . 150 VAL OXT 1 1
4 5407 1 1 1 GLY C C -17.648 -22.787 0.754 1.00 . A A . 38 GLY C 1 1
4 5408 1 1 1 GLY CA C -17.626 -24.106 0.005 1.00 . A A . 38 GLY CA 1 1
4 5409 1 1 1 GLY H1 H -19.508 -24.981 -0.235 1.00 . A A . 38 GLY H1 1 1
4 5410 1 1 1 GLY H2 H -18.654 -24.783 -1.682 1.00 . A A . 38 GLY H2 1 1
4 5411 1 1 1 GLY H3 H -19.370 -23.446 -0.934 1.00 . A A . 38 GLY H3 1 1
4 5412 1 1 1 GLY HA2 H -17.496 -24.908 0.717 1.00 . A A . 38 GLY HA2 1 1
4 5413 1 1 1 GLY HA3 H -16.790 -24.105 -0.678 1.00 . A A . 38 GLY HA3 1 1
4 5414 1 1 1 GLY N N -18.876 -24.346 -0.766 1.00 . A A . 38 GLY N 1 1
4 5415 1 1 1 GLY O O -18.553 -22.532 1.549 1.00 . A A . 38 GLY O 1 1
4 5416 1 1 2 ALA C C -16.375 -20.799 2.658 1.00 . A A . 39 ALA C 1 1
4 5417 1 1 2 ALA CA C -16.557 -20.646 1.151 1.00 . A A . 39 ALA CA 1 1
4 5418 1 1 2 ALA CB C -17.794 -19.813 0.850 1.00 . A A . 39 ALA CB 1 1
4 5419 1 1 2 ALA H H -15.959 -22.207 -0.147 1.00 . A A . 39 ALA H 1 1
4 5420 1 1 2 ALA HA H -15.699 -20.130 0.747 1.00 . A A . 39 ALA HA 1 1
4 5421 1 1 2 ALA HB1 H -18.655 -20.260 1.326 1.00 . A A . 39 ALA HB1 1 1
4 5422 1 1 2 ALA HB2 H -17.952 -19.776 -0.218 1.00 . A A . 39 ALA HB2 1 1
4 5423 1 1 2 ALA HB3 H -17.654 -18.811 1.229 1.00 . A A . 39 ALA HB3 1 1
4 5424 1 1 2 ALA N N -16.650 -21.947 0.497 1.00 . A A . 39 ALA N 1 1
4 5425 1 1 2 ALA O O -17.043 -21.613 3.295 1.00 . A A . 39 ALA O 1 1
4 5426 1 1 3 MET C C -14.747 -18.694 5.167 1.00 . A A . 40 MET C 1 1
4 5427 1 1 3 MET CA C -15.193 -20.058 4.653 1.00 . A A . 40 MET CA 1 1
4 5428 1 1 3 MET CB C -14.121 -21.106 4.956 1.00 . A A . 40 MET CB 1 1
4 5429 1 1 3 MET CE C -14.144 -25.262 4.627 1.00 . A A . 40 MET CE 1 1
4 5430 1 1 3 MET CG C -14.520 -22.518 4.562 1.00 . A A . 40 MET CG 1 1
4 5431 1 1 3 MET H H -14.964 -19.382 2.661 1.00 . A A . 40 MET H 1 1
4 5432 1 1 3 MET HA H -16.108 -20.337 5.154 1.00 . A A . 40 MET HA 1 1
4 5433 1 1 3 MET HB2 H -13.220 -20.847 4.420 1.00 . A A . 40 MET HB2 1 1
4 5434 1 1 3 MET HB3 H -13.913 -21.096 6.016 1.00 . A A . 40 MET HB3 1 1
4 5435 1 1 3 MET HE1 H -14.027 -25.132 3.562 1.00 . A A . 40 MET HE1 1 1
4 5436 1 1 3 MET HE2 H -15.182 -25.452 4.855 1.00 . A A . 40 MET HE2 1 1
4 5437 1 1 3 MET HE3 H -13.545 -26.100 4.956 1.00 . A A . 40 MET HE3 1 1
4 5438 1 1 3 MET HG2 H -15.574 -22.646 4.756 1.00 . A A . 40 MET HG2 1 1
4 5439 1 1 3 MET HG3 H -14.332 -22.650 3.506 1.00 . A A . 40 MET HG3 1 1
4 5440 1 1 3 MET N N -15.464 -20.011 3.221 1.00 . A A . 40 MET N 1 1
4 5441 1 1 3 MET O O -14.594 -17.748 4.394 1.00 . A A . 40 MET O 1 1
4 5442 1 1 3 MET SD S -13.608 -23.777 5.473 1.00 . A A . 40 MET SD 1 1
4 5443 1 1 4 ASP C C -12.599 -17.165 6.954 1.00 . A A . 41 ASP C 1 1
4 5444 1 1 4 ASP CA C -14.110 -17.349 7.094 1.00 . A A . 41 ASP CA 1 1
4 5445 1 1 4 ASP CB C -14.503 -17.326 8.572 1.00 . A A . 41 ASP CB 1 1
4 5446 1 1 4 ASP CG C -13.896 -18.478 9.348 1.00 . A A . 41 ASP CG 1 1
4 5447 1 1 4 ASP H H -14.678 -19.387 7.042 1.00 . A A . 41 ASP H 1 1
4 5448 1 1 4 ASP HA H -14.613 -16.540 6.585 1.00 . A A . 41 ASP HA 1 1
4 5449 1 1 4 ASP HB2 H -14.164 -16.401 9.014 1.00 . A A . 41 ASP HB2 1 1
4 5450 1 1 4 ASP HB3 H -15.578 -17.387 8.654 1.00 . A A . 41 ASP HB3 1 1
4 5451 1 1 4 ASP N N -14.540 -18.598 6.477 1.00 . A A . 41 ASP N 1 1
4 5452 1 1 4 ASP O O -11.822 -18.003 7.411 1.00 . A A . 41 ASP O 1 1
4 5453 1 1 4 ASP OD1 O -13.586 -19.516 8.726 1.00 . A A . 41 ASP OD1 1 1
4 5454 1 1 4 ASP OD2 O -13.734 -18.345 10.580 1.00 . A A . 41 ASP OD2 1 1
4 5455 1 1 5 PRO C C -10.033 -15.411 7.432 1.00 . A A . 42 PRO C 1 1
4 5456 1 1 5 PRO CA C -10.730 -15.783 6.129 1.00 . A A . 42 PRO CA 1 1
4 5457 1 1 5 PRO CB C -10.726 -14.596 5.164 1.00 . A A . 42 PRO CB 1 1
4 5458 1 1 5 PRO CD C -13.009 -15.005 5.740 1.00 . A A . 42 PRO CD 1 1
4 5459 1 1 5 PRO CG C -12.029 -13.915 5.400 1.00 . A A . 42 PRO CG 1 1
4 5460 1 1 5 PRO HA H -10.221 -16.621 5.675 1.00 . A A . 42 PRO HA 1 1
4 5461 1 1 5 PRO HB2 H -9.893 -13.947 5.389 1.00 . A A . 42 PRO HB2 1 1
4 5462 1 1 5 PRO HB3 H -10.647 -14.953 4.148 1.00 . A A . 42 PRO HB3 1 1
4 5463 1 1 5 PRO HD2 H -13.731 -14.653 6.464 1.00 . A A . 42 PRO HD2 1 1
4 5464 1 1 5 PRO HD3 H -13.507 -15.358 4.850 1.00 . A A . 42 PRO HD3 1 1
4 5465 1 1 5 PRO HG2 H -11.936 -13.222 6.224 1.00 . A A . 42 PRO HG2 1 1
4 5466 1 1 5 PRO HG3 H -12.340 -13.396 4.505 1.00 . A A . 42 PRO HG3 1 1
4 5467 1 1 5 PRO N N -12.157 -16.063 6.320 1.00 . A A . 42 PRO N 1 1
4 5468 1 1 5 PRO O O -10.135 -14.277 7.901 1.00 . A A . 42 PRO O 1 1
4 5469 1 1 6 GLU C C -7.539 -17.206 9.487 1.00 . A A . 43 GLU C 1 1
4 5470 1 1 6 GLU CA C -8.611 -16.144 9.267 1.00 . A A . 43 GLU CA 1 1
4 5471 1 1 6 GLU CB C -9.590 -16.140 10.443 1.00 . A A . 43 GLU CB 1 1
4 5472 1 1 6 GLU CD C -10.123 -14.598 12.372 1.00 . A A . 43 GLU CD 1 1
4 5473 1 1 6 GLU CG C -9.059 -15.423 11.674 1.00 . A A . 43 GLU CG 1 1
4 5474 1 1 6 GLU H H -9.281 -17.257 7.595 1.00 . A A . 43 GLU H 1 1
4 5475 1 1 6 GLU HA H -8.136 -15.177 9.204 1.00 . A A . 43 GLU HA 1 1
4 5476 1 1 6 GLU HB2 H -10.503 -15.653 10.134 1.00 . A A . 43 GLU HB2 1 1
4 5477 1 1 6 GLU HB3 H -9.811 -17.162 10.716 1.00 . A A . 43 GLU HB3 1 1
4 5478 1 1 6 GLU HG2 H -8.681 -16.158 12.368 1.00 . A A . 43 GLU HG2 1 1
4 5479 1 1 6 GLU HG3 H -8.256 -14.767 11.373 1.00 . A A . 43 GLU HG3 1 1
4 5480 1 1 6 GLU N N -9.325 -16.373 8.016 1.00 . A A . 43 GLU N 1 1
4 5481 1 1 6 GLU O O -6.370 -16.886 9.704 1.00 . A A . 43 GLU O 1 1
4 5482 1 1 6 GLU OE1 O -11.261 -15.095 12.515 1.00 . A A . 43 GLU OE1 1 1
4 5483 1 1 6 GLU OE2 O -9.819 -13.456 12.776 1.00 . A A . 43 GLU OE2 1 1
4 5484 1 1 7 PHE C C -6.306 -19.959 8.326 1.00 . A A . 44 PHE C 1 1
4 5485 1 1 7 PHE CA C -7.019 -19.583 9.627 1.00 . A A . 44 PHE CA 1 1
4 5486 1 1 7 PHE CB C -7.763 -20.798 10.185 1.00 . A A . 44 PHE CB 1 1
4 5487 1 1 7 PHE CD1 C -6.553 -21.687 12.194 1.00 . A A . 44 PHE CD1 1 1
4 5488 1 1 7 PHE CD2 C -8.527 -20.396 12.542 1.00 . A A . 44 PHE CD2 1 1
4 5489 1 1 7 PHE CE1 C -6.410 -21.842 13.561 1.00 . A A . 44 PHE CE1 1 1
4 5490 1 1 7 PHE CE2 C -8.390 -20.548 13.908 1.00 . A A . 44 PHE CE2 1 1
4 5491 1 1 7 PHE CG C -7.611 -20.964 11.670 1.00 . A A . 44 PHE CG 1 1
4 5492 1 1 7 PHE CZ C -7.330 -21.271 14.418 1.00 . A A . 44 PHE CZ 1 1
4 5493 1 1 7 PHE H H -8.890 -18.663 9.257 1.00 . A A . 44 PHE H 1 1
4 5494 1 1 7 PHE HA H -6.279 -19.269 10.348 1.00 . A A . 44 PHE HA 1 1
4 5495 1 1 7 PHE HB2 H -8.816 -20.696 9.969 1.00 . A A . 44 PHE HB2 1 1
4 5496 1 1 7 PHE HB3 H -7.387 -21.692 9.710 1.00 . A A . 44 PHE HB3 1 1
4 5497 1 1 7 PHE HD1 H -5.832 -22.134 11.525 1.00 . A A . 44 PHE HD1 1 1
4 5498 1 1 7 PHE HD2 H -9.357 -19.831 12.144 1.00 . A A . 44 PHE HD2 1 1
4 5499 1 1 7 PHE HE1 H -5.580 -22.408 13.956 1.00 . A A . 44 PHE HE1 1 1
4 5500 1 1 7 PHE HE2 H -9.111 -20.100 14.576 1.00 . A A . 44 PHE HE2 1 1
4 5501 1 1 7 PHE HZ H -7.221 -21.391 15.486 1.00 . A A . 44 PHE HZ 1 1
4 5502 1 1 7 PHE N N -7.945 -18.472 9.432 1.00 . A A . 44 PHE N 1 1
4 5503 1 1 7 PHE O O -5.649 -20.998 8.254 1.00 . A A . 44 PHE O 1 1
4 5504 1 1 8 ALA C C -4.301 -19.102 6.084 1.00 . A A . 45 ALA C 1 1
4 5505 1 1 8 ALA CA C -5.799 -19.378 6.018 1.00 . A A . 45 ALA CA 1 1
4 5506 1 1 8 ALA CB C -6.446 -18.537 4.928 1.00 . A A . 45 ALA CB 1 1
4 5507 1 1 8 ALA H H -6.970 -18.306 7.413 1.00 . A A . 45 ALA H 1 1
4 5508 1 1 8 ALA HA H -5.952 -20.420 5.775 1.00 . A A . 45 ALA HA 1 1
4 5509 1 1 8 ALA HB1 H -6.068 -18.843 3.965 1.00 . A A . 45 ALA HB1 1 1
4 5510 1 1 8 ALA HB2 H -6.213 -17.495 5.092 1.00 . A A . 45 ALA HB2 1 1
4 5511 1 1 8 ALA HB3 H -7.517 -18.675 4.955 1.00 . A A . 45 ALA HB3 1 1
4 5512 1 1 8 ALA N N -6.437 -19.118 7.304 1.00 . A A . 45 ALA N 1 1
4 5513 1 1 8 ALA O O -3.855 -17.980 5.838 1.00 . A A . 45 ALA O 1 1
4 5514 1 1 9 LEU C C -1.415 -20.092 5.145 1.00 . A A . 46 LEU C 1 1
4 5515 1 1 9 LEU CA C -2.078 -19.997 6.520 1.00 . A A . 46 LEU CA 1 1
4 5516 1 1 9 LEU CB C -1.514 -21.072 7.455 1.00 . A A . 46 LEU CB 1 1
4 5517 1 1 9 LEU CD1 C -0.261 -19.552 9.006 1.00 . A A . 46 LEU CD1 1 1
4 5518 1 1 9 LEU CD2 C -2.642 -20.143 9.492 1.00 . A A . 46 LEU CD2 1 1
4 5519 1 1 9 LEU CG C -1.327 -20.634 8.909 1.00 . A A . 46 LEU CG 1 1
4 5520 1 1 9 LEU H H -3.941 -20.998 6.605 1.00 . A A . 46 LEU H 1 1
4 5521 1 1 9 LEU HA H -1.866 -19.025 6.940 1.00 . A A . 46 LEU HA 1 1
4 5522 1 1 9 LEU HB2 H -2.185 -21.919 7.439 1.00 . A A . 46 LEU HB2 1 1
4 5523 1 1 9 LEU HB3 H -0.555 -21.387 7.072 1.00 . A A . 46 LEU HB3 1 1
4 5524 1 1 9 LEU HD11 H -0.730 -18.581 8.953 1.00 . A A . 46 LEU HD11 1 1
4 5525 1 1 9 LEU HD12 H 0.437 -19.661 8.189 1.00 . A A . 46 LEU HD12 1 1
4 5526 1 1 9 LEU HD13 H 0.264 -19.648 9.945 1.00 . A A . 46 LEU HD13 1 1
4 5527 1 1 9 LEU HD21 H -3.172 -20.974 9.936 1.00 . A A . 46 LEU HD21 1 1
4 5528 1 1 9 LEU HD22 H -3.246 -19.711 8.708 1.00 . A A . 46 LEU HD22 1 1
4 5529 1 1 9 LEU HD23 H -2.445 -19.398 10.248 1.00 . A A . 46 LEU HD23 1 1
4 5530 1 1 9 LEU HG H -0.995 -21.481 9.493 1.00 . A A . 46 LEU HG 1 1
4 5531 1 1 9 LEU N N -3.528 -20.129 6.419 1.00 . A A . 46 LEU N 1 1
4 5532 1 1 9 LEU O O -0.527 -20.917 4.930 1.00 . A A . 46 LEU O 1 1
4 5533 1 1 10 SER C C -1.243 -20.622 2.265 1.00 . A A . 47 SER C 1 1
4 5534 1 1 10 SER CA C -1.297 -19.220 2.867 1.00 . A A . 47 SER CA 1 1
4 5535 1 1 10 SER CB C 0.104 -18.606 2.876 1.00 . A A . 47 SER CB 1 1
4 5536 1 1 10 SER H H -2.555 -18.601 4.453 1.00 . A A . 47 SER H 1 1
4 5537 1 1 10 SER HA H -1.941 -18.606 2.256 1.00 . A A . 47 SER HA 1 1
4 5538 1 1 10 SER HB2 H 0.078 -17.662 3.400 1.00 . A A . 47 SER HB2 1 1
4 5539 1 1 10 SER HB3 H 0.785 -19.277 3.380 1.00 . A A . 47 SER HB3 1 1
4 5540 1 1 10 SER HG H 0.384 -19.152 1.017 1.00 . A A . 47 SER HG 1 1
4 5541 1 1 10 SER N N -1.850 -19.239 4.220 1.00 . A A . 47 SER N 1 1
4 5542 1 1 10 SER O O -0.325 -21.394 2.544 1.00 . A A . 47 SER O 1 1
4 5543 1 1 10 SER OG O 0.573 -18.383 1.558 1.00 . A A . 47 SER OG 1 1
4 5544 1 1 11 ASN C C -3.141 -22.204 -0.473 1.00 . A A . 48 ASN C 1 1
4 5545 1 1 11 ASN CA C -2.286 -22.253 0.790 1.00 . A A . 48 ASN CA 1 1
4 5546 1 1 11 ASN CB C -2.846 -23.296 1.759 1.00 . A A . 48 ASN CB 1 1
4 5547 1 1 11 ASN CG C -1.760 -23.966 2.578 1.00 . A A . 48 ASN CG 1 1
4 5548 1 1 11 ASN H H -2.930 -20.287 1.243 1.00 . A A . 48 ASN H 1 1
4 5549 1 1 11 ASN HA H -1.280 -22.532 0.517 1.00 . A A . 48 ASN HA 1 1
4 5550 1 1 11 ASN HB2 H -3.535 -22.815 2.437 1.00 . A A . 48 ASN HB2 1 1
4 5551 1 1 11 ASN HB3 H -3.369 -24.056 1.199 1.00 . A A . 48 ASN HB3 1 1
4 5552 1 1 11 ASN HD21 H -0.961 -24.740 0.930 1.00 . A A . 48 ASN HD21 1 1
4 5553 1 1 11 ASN HD22 H -0.155 -25.128 2.407 1.00 . A A . 48 ASN HD22 1 1
4 5554 1 1 11 ASN N N -2.228 -20.945 1.432 1.00 . A A . 48 ASN N 1 1
4 5555 1 1 11 ASN ND2 N -0.868 -24.684 1.903 1.00 . A A . 48 ASN ND2 1 1
4 5556 1 1 11 ASN O O -2.618 -22.189 -1.588 1.00 . A A . 48 ASN O 1 1
4 5557 1 1 11 ASN OD1 O -1.720 -23.840 3.801 1.00 . A A . 48 ASN OD1 1 1
4 5558 1 1 12 GLU C C -5.545 -20.717 -1.967 1.00 . A A . 49 GLU C 1 1
4 5559 1 1 12 GLU CA C -5.387 -22.136 -1.418 1.00 . A A . 49 GLU CA 1 1
4 5560 1 1 12 GLU CB C -6.753 -22.683 -0.997 1.00 . A A . 49 GLU CB 1 1
4 5561 1 1 12 GLU CD C -8.923 -21.965 0.077 1.00 . A A . 49 GLU CD 1 1
4 5562 1 1 12 GLU CG C -7.410 -21.889 0.120 1.00 . A A . 49 GLU CG 1 1
4 5563 1 1 12 GLU H H -4.815 -22.197 0.621 1.00 . A A . 49 GLU H 1 1
4 5564 1 1 12 GLU HA H -4.987 -22.766 -2.198 1.00 . A A . 49 GLU HA 1 1
4 5565 1 1 12 GLU HB2 H -7.412 -22.673 -1.853 1.00 . A A . 49 GLU HB2 1 1
4 5566 1 1 12 GLU HB3 H -6.631 -23.703 -0.660 1.00 . A A . 49 GLU HB3 1 1
4 5567 1 1 12 GLU HG2 H -7.072 -22.278 1.068 1.00 . A A . 49 GLU HG2 1 1
4 5568 1 1 12 GLU HG3 H -7.113 -20.854 0.031 1.00 . A A . 49 GLU HG3 1 1
4 5569 1 1 12 GLU N N -4.459 -22.182 -0.292 1.00 . A A . 49 GLU N 1 1
4 5570 1 1 12 GLU O O -6.419 -20.463 -2.797 1.00 . A A . 49 GLU O 1 1
4 5571 1 1 12 GLU OE1 O -9.485 -22.939 0.620 1.00 . A A . 49 GLU OE1 1 1
4 5572 1 1 12 GLU OE2 O -9.547 -21.049 -0.500 1.00 . A A . 49 GLU OE2 1 1
4 5573 1 1 13 LYS C C -3.391 -17.760 -1.944 1.00 . A A . 50 LYS C 1 1
4 5574 1 1 13 LYS CA C -4.771 -18.409 -1.960 1.00 . A A . 50 LYS CA 1 1
4 5575 1 1 13 LYS CB C -5.734 -17.612 -1.077 1.00 . A A . 50 LYS CB 1 1
4 5576 1 1 13 LYS CD C -4.395 -16.667 0.832 1.00 . A A . 50 LYS CD 1 1
4 5577 1 1 13 LYS CE C -5.000 -15.640 1.776 1.00 . A A . 50 LYS CE 1 1
4 5578 1 1 13 LYS CG C -5.417 -17.710 0.407 1.00 . A A . 50 LYS CG 1 1
4 5579 1 1 13 LYS H H -4.031 -20.042 -0.843 1.00 . A A . 50 LYS H 1 1
4 5580 1 1 13 LYS HA H -5.146 -18.410 -2.973 1.00 . A A . 50 LYS HA 1 1
4 5581 1 1 13 LYS HB2 H -5.692 -16.573 -1.364 1.00 . A A . 50 LYS HB2 1 1
4 5582 1 1 13 LYS HB3 H -6.736 -17.981 -1.234 1.00 . A A . 50 LYS HB3 1 1
4 5583 1 1 13 LYS HD2 H -3.577 -17.162 1.333 1.00 . A A . 50 LYS HD2 1 1
4 5584 1 1 13 LYS HD3 H -4.025 -16.159 -0.047 1.00 . A A . 50 LYS HD3 1 1
4 5585 1 1 13 LYS HE2 H -4.664 -14.656 1.482 1.00 . A A . 50 LYS HE2 1 1
4 5586 1 1 13 LYS HE3 H -6.077 -15.690 1.699 1.00 . A A . 50 LYS HE3 1 1
4 5587 1 1 13 LYS HG2 H -6.327 -17.558 0.969 1.00 . A A . 50 LYS HG2 1 1
4 5588 1 1 13 LYS HG3 H -5.023 -18.693 0.616 1.00 . A A . 50 LYS HG3 1 1
4 5589 1 1 13 LYS HZ1 H -5.224 -15.350 3.832 1.00 . A A . 50 LYS HZ1 1 1
4 5590 1 1 13 LYS HZ2 H -3.621 -15.581 3.344 1.00 . A A . 50 LYS HZ2 1 1
4 5591 1 1 13 LYS HZ3 H -4.681 -16.897 3.413 1.00 . A A . 50 LYS HZ3 1 1
4 5592 1 1 13 LYS N N -4.705 -19.793 -1.505 1.00 . A A . 50 LYS N 1 1
4 5593 1 1 13 LYS NZ N -4.604 -15.883 3.190 1.00 . A A . 50 LYS NZ 1 1
4 5594 1 1 13 LYS O O -2.389 -18.415 -1.654 1.00 . A A . 50 LYS O 1 1
4 5595 1 1 14 LYS C C -2.347 -14.232 -2.123 1.00 . A A . 51 LYS C 1 1
4 5596 1 1 14 LYS CA C -2.092 -15.728 -2.280 1.00 . A A . 51 LYS CA 1 1
4 5597 1 1 14 LYS CB C -1.338 -15.995 -3.585 1.00 . A A . 51 LYS CB 1 1
4 5598 1 1 14 LYS CD C 0.388 -17.488 -4.634 1.00 . A A . 51 LYS CD 1 1
4 5599 1 1 14 LYS CE C -0.041 -17.514 -6.093 1.00 . A A . 51 LYS CE 1 1
4 5600 1 1 14 LYS CG C -0.811 -17.415 -3.703 1.00 . A A . 51 LYS CG 1 1
4 5601 1 1 14 LYS H H -4.180 -16.003 -2.480 1.00 . A A . 51 LYS H 1 1
4 5602 1 1 14 LYS HA H -1.490 -16.067 -1.450 1.00 . A A . 51 LYS HA 1 1
4 5603 1 1 14 LYS HB2 H -2.005 -15.811 -4.415 1.00 . A A . 51 LYS HB2 1 1
4 5604 1 1 14 LYS HB3 H -0.501 -15.316 -3.649 1.00 . A A . 51 LYS HB3 1 1
4 5605 1 1 14 LYS HD2 H 1.012 -16.623 -4.470 1.00 . A A . 51 LYS HD2 1 1
4 5606 1 1 14 LYS HD3 H 0.947 -18.386 -4.417 1.00 . A A . 51 LYS HD3 1 1
4 5607 1 1 14 LYS HE2 H -1.056 -17.879 -6.150 1.00 . A A . 51 LYS HE2 1 1
4 5608 1 1 14 LYS HE3 H 0.002 -16.508 -6.485 1.00 . A A . 51 LYS HE3 1 1
4 5609 1 1 14 LYS HG2 H -0.515 -17.762 -2.725 1.00 . A A . 51 LYS HG2 1 1
4 5610 1 1 14 LYS HG3 H -1.597 -18.049 -4.090 1.00 . A A . 51 LYS HG3 1 1
4 5611 1 1 14 LYS HZ1 H 1.810 -18.364 -6.553 1.00 . A A . 51 LYS HZ1 1 1
4 5612 1 1 14 LYS HZ2 H 0.836 -18.075 -7.904 1.00 . A A . 51 LYS HZ2 1 1
4 5613 1 1 14 LYS HZ3 H 0.493 -19.374 -6.878 1.00 . A A . 51 LYS HZ3 1 1
4 5614 1 1 14 LYS N N -3.346 -16.469 -2.258 1.00 . A A . 51 LYS N 1 1
4 5615 1 1 14 LYS NZ N 0.835 -18.393 -6.914 1.00 . A A . 51 LYS NZ 1 1
4 5616 1 1 14 LYS O O -3.495 -13.788 -2.113 1.00 . A A . 51 LYS O 1 1
4 5617 1 1 15 ALA C C -0.103 -11.306 -2.253 1.00 . A A . 52 ALA C 1 1
4 5618 1 1 15 ALA CA C -1.389 -12.015 -1.843 1.00 . A A . 52 ALA CA 1 1
4 5619 1 1 15 ALA CB C -1.747 -11.672 -0.405 1.00 . A A . 52 ALA CB 1 1
4 5620 1 1 15 ALA H H -0.382 -13.870 -2.015 1.00 . A A . 52 ALA H 1 1
4 5621 1 1 15 ALA HA H -2.192 -11.675 -2.480 1.00 . A A . 52 ALA HA 1 1
4 5622 1 1 15 ALA HB1 H -2.447 -10.848 -0.395 1.00 . A A . 52 ALA HB1 1 1
4 5623 1 1 15 ALA HB2 H -0.853 -11.390 0.132 1.00 . A A . 52 ALA HB2 1 1
4 5624 1 1 15 ALA HB3 H -2.196 -12.531 0.070 1.00 . A A . 52 ALA HB3 1 1
4 5625 1 1 15 ALA N N -1.273 -13.459 -2.001 1.00 . A A . 52 ALA N 1 1
4 5626 1 1 15 ALA O O 0.794 -11.914 -2.839 1.00 . A A . 52 ALA O 1 1
4 5627 1 1 16 LYS C C 1.481 -8.242 -1.149 1.00 . A A . 53 LYS C 1 1
4 5628 1 1 16 LYS CA C 1.154 -9.221 -2.272 1.00 . A A . 53 LYS CA 1 1
4 5629 1 1 16 LYS CB C 0.925 -8.454 -3.577 1.00 . A A . 53 LYS CB 1 1
4 5630 1 1 16 LYS CD C -0.657 -9.069 -5.435 1.00 . A A . 53 LYS CD 1 1
4 5631 1 1 16 LYS CE C -1.068 -10.192 -6.374 1.00 . A A . 53 LYS CE 1 1
4 5632 1 1 16 LYS CG C 0.685 -9.355 -4.779 1.00 . A A . 53 LYS CG 1 1
4 5633 1 1 16 LYS H H -0.769 -9.592 -1.471 1.00 . A A . 53 LYS H 1 1
4 5634 1 1 16 LYS HA H 1.987 -9.895 -2.401 1.00 . A A . 53 LYS HA 1 1
4 5635 1 1 16 LYS HB2 H 0.065 -7.812 -3.456 1.00 . A A . 53 LYS HB2 1 1
4 5636 1 1 16 LYS HB3 H 1.793 -7.845 -3.778 1.00 . A A . 53 LYS HB3 1 1
4 5637 1 1 16 LYS HD2 H -1.408 -8.964 -4.666 1.00 . A A . 53 LYS HD2 1 1
4 5638 1 1 16 LYS HD3 H -0.582 -8.150 -5.996 1.00 . A A . 53 LYS HD3 1 1
4 5639 1 1 16 LYS HE2 H -0.782 -11.135 -5.933 1.00 . A A . 53 LYS HE2 1 1
4 5640 1 1 16 LYS HE3 H -2.140 -10.164 -6.500 1.00 . A A . 53 LYS HE3 1 1
4 5641 1 1 16 LYS HG2 H 1.469 -9.189 -5.502 1.00 . A A . 53 LYS HG2 1 1
4 5642 1 1 16 LYS HG3 H 0.705 -10.385 -4.455 1.00 . A A . 53 LYS HG3 1 1
4 5643 1 1 16 LYS HZ1 H 0.543 -10.458 -7.677 1.00 . A A . 53 LYS HZ1 1 1
4 5644 1 1 16 LYS HZ2 H -0.364 -9.064 -7.985 1.00 . A A . 53 LYS HZ2 1 1
4 5645 1 1 16 LYS HZ3 H -0.971 -10.581 -8.424 1.00 . A A . 53 LYS HZ3 1 1
4 5646 1 1 16 LYS N N -0.021 -10.018 -1.938 1.00 . A A . 53 LYS N 1 1
4 5647 1 1 16 LYS NZ N -0.420 -10.065 -7.708 1.00 . A A . 53 LYS NZ 1 1
4 5648 1 1 16 LYS O O 0.604 -7.537 -0.650 1.00 . A A . 53 LYS O 1 1
4 5649 1 1 17 LYS C C 3.701 -6.007 -0.303 1.00 . A A . 54 LYS C 1 1
4 5650 1 1 17 LYS CA C 3.206 -7.316 0.290 1.00 . A A . 54 LYS CA 1 1
4 5651 1 1 17 LYS CB C 4.320 -7.978 1.105 1.00 . A A . 54 LYS CB 1 1
4 5652 1 1 17 LYS CD C 3.638 -7.706 3.507 1.00 . A A . 54 LYS CD 1 1
4 5653 1 1 17 LYS CE C 2.199 -7.228 3.608 1.00 . A A . 54 LYS CE 1 1
4 5654 1 1 17 LYS CG C 3.821 -8.681 2.357 1.00 . A A . 54 LYS CG 1 1
4 5655 1 1 17 LYS H H 3.399 -8.776 -1.198 1.00 . A A . 54 LYS H 1 1
4 5656 1 1 17 LYS HA H 2.369 -7.111 0.939 1.00 . A A . 54 LYS HA 1 1
4 5657 1 1 17 LYS HB2 H 4.820 -8.707 0.483 1.00 . A A . 54 LYS HB2 1 1
4 5658 1 1 17 LYS HB3 H 5.032 -7.222 1.402 1.00 . A A . 54 LYS HB3 1 1
4 5659 1 1 17 LYS HD2 H 3.909 -8.197 4.430 1.00 . A A . 54 LYS HD2 1 1
4 5660 1 1 17 LYS HD3 H 4.281 -6.852 3.349 1.00 . A A . 54 LYS HD3 1 1
4 5661 1 1 17 LYS HE2 H 2.087 -6.333 3.015 1.00 . A A . 54 LYS HE2 1 1
4 5662 1 1 17 LYS HE3 H 1.549 -7.999 3.223 1.00 . A A . 54 LYS HE3 1 1
4 5663 1 1 17 LYS HG2 H 2.873 -9.150 2.141 1.00 . A A . 54 LYS HG2 1 1
4 5664 1 1 17 LYS HG3 H 4.541 -9.434 2.645 1.00 . A A . 54 LYS HG3 1 1
4 5665 1 1 17 LYS HZ1 H 2.622 -6.530 5.531 1.00 . A A . 54 LYS HZ1 1 1
4 5666 1 1 17 LYS HZ2 H 1.500 -7.794 5.494 1.00 . A A . 54 LYS HZ2 1 1
4 5667 1 1 17 LYS HZ3 H 1.032 -6.236 5.030 1.00 . A A . 54 LYS HZ3 1 1
4 5668 1 1 17 LYS N N 2.752 -8.203 -0.761 1.00 . A A . 54 LYS N 1 1
4 5669 1 1 17 LYS NZ N 1.811 -6.927 5.014 1.00 . A A . 54 LYS NZ 1 1
4 5670 1 1 17 LYS O O 4.606 -5.982 -1.141 1.00 . A A . 54 LYS O 1 1
4 5671 1 1 18 VAL C C 3.683 -2.618 0.784 1.00 . A A . 55 VAL C 1 1
4 5672 1 1 18 VAL CA C 3.471 -3.604 -0.351 1.00 . A A . 55 VAL CA 1 1
4 5673 1 1 18 VAL CB C 2.398 -3.001 -1.275 1.00 . A A . 55 VAL CB 1 1
4 5674 1 1 18 VAL CG1 C 2.267 -3.790 -2.563 1.00 . A A . 55 VAL CG1 1 1
4 5675 1 1 18 VAL CG2 C 1.067 -2.917 -0.549 1.00 . A A . 55 VAL CG2 1 1
4 5676 1 1 18 VAL H H 2.383 -5.018 0.792 1.00 . A A . 55 VAL H 1 1
4 5677 1 1 18 VAL HA H 4.388 -3.698 -0.915 1.00 . A A . 55 VAL HA 1 1
4 5678 1 1 18 VAL HB H 2.701 -1.998 -1.531 1.00 . A A . 55 VAL HB 1 1
4 5679 1 1 18 VAL HG11 H 3.231 -4.185 -2.844 1.00 . A A . 55 VAL HG11 1 1
4 5680 1 1 18 VAL HG12 H 1.903 -3.135 -3.342 1.00 . A A . 55 VAL HG12 1 1
4 5681 1 1 18 VAL HG13 H 1.570 -4.602 -2.419 1.00 . A A . 55 VAL HG13 1 1
4 5682 1 1 18 VAL HG21 H 0.901 -3.828 0.004 1.00 . A A . 55 VAL HG21 1 1
4 5683 1 1 18 VAL HG22 H 0.274 -2.781 -1.268 1.00 . A A . 55 VAL HG22 1 1
4 5684 1 1 18 VAL HG23 H 1.087 -2.077 0.134 1.00 . A A . 55 VAL HG23 1 1
4 5685 1 1 18 VAL N N 3.098 -4.924 0.134 1.00 . A A . 55 VAL N 1 1
4 5686 1 1 18 VAL O O 3.049 -2.706 1.835 1.00 . A A . 55 VAL O 1 1
4 5687 1 1 19 ARG C C 4.078 0.659 0.983 1.00 . A A . 56 ARG C 1 1
4 5688 1 1 19 ARG CA C 4.799 -0.584 1.479 1.00 . A A . 56 ARG CA 1 1
4 5689 1 1 19 ARG CB C 6.301 -0.325 1.613 1.00 . A A . 56 ARG CB 1 1
4 5690 1 1 19 ARG CD C 6.668 1.295 3.498 1.00 . A A . 56 ARG CD 1 1
4 5691 1 1 19 ARG CG C 6.763 -0.155 3.051 1.00 . A A . 56 ARG CG 1 1
4 5692 1 1 19 ARG CZ C 7.896 1.402 5.632 1.00 . A A . 56 ARG CZ 1 1
4 5693 1 1 19 ARG H H 4.968 -1.611 -0.350 1.00 . A A . 56 ARG H 1 1
4 5694 1 1 19 ARG HA H 4.390 -0.877 2.435 1.00 . A A . 56 ARG HA 1 1
4 5695 1 1 19 ARG HB2 H 6.838 -1.157 1.181 1.00 . A A . 56 ARG HB2 1 1
4 5696 1 1 19 ARG HB3 H 6.551 0.572 1.068 1.00 . A A . 56 ARG HB3 1 1
4 5697 1 1 19 ARG HD2 H 6.646 1.927 2.623 1.00 . A A . 56 ARG HD2 1 1
4 5698 1 1 19 ARG HD3 H 5.754 1.426 4.059 1.00 . A A . 56 ARG HD3 1 1
4 5699 1 1 19 ARG HE H 8.526 2.185 3.908 1.00 . A A . 56 ARG HE 1 1
4 5700 1 1 19 ARG HG2 H 6.140 -0.760 3.692 1.00 . A A . 56 ARG HG2 1 1
4 5701 1 1 19 ARG HG3 H 7.789 -0.481 3.130 1.00 . A A . 56 ARG HG3 1 1
4 5702 1 1 19 ARG HH11 H 6.125 0.429 5.733 1.00 . A A . 56 ARG HH11 1 1
4 5703 1 1 19 ARG HH12 H 7.008 0.517 7.220 1.00 . A A . 56 ARG HH12 1 1
4 5704 1 1 19 ARG HH21 H 9.690 2.302 5.863 1.00 . A A . 56 ARG HH21 1 1
4 5705 1 1 19 ARG HH22 H 9.032 1.580 7.294 1.00 . A A . 56 ARG HH22 1 1
4 5706 1 1 19 ARG N N 4.537 -1.643 0.527 1.00 . A A . 56 ARG N 1 1
4 5707 1 1 19 ARG NE N 7.800 1.685 4.335 1.00 . A A . 56 ARG NE 1 1
4 5708 1 1 19 ARG NH1 N 6.931 0.727 6.245 1.00 . A A . 56 ARG NH1 1 1
4 5709 1 1 19 ARG NH2 N 8.960 1.793 6.319 1.00 . A A . 56 ARG NH2 1 1
4 5710 1 1 19 ARG O O 4.467 1.249 -0.023 1.00 . A A . 56 ARG O 1 1
4 5711 1 1 20 PHE C C 2.694 3.472 1.828 1.00 . A A . 57 PHE C 1 1
4 5712 1 1 20 PHE CA C 2.203 2.163 1.223 1.00 . A A . 57 PHE CA 1 1
4 5713 1 1 20 PHE CB C 0.730 1.940 1.574 1.00 . A A . 57 PHE CB 1 1
4 5714 1 1 20 PHE CD1 C 0.574 0.537 -0.533 1.00 . A A . 57 PHE CD1 1 1
4 5715 1 1 20 PHE CD2 C -1.230 0.473 1.029 1.00 . A A . 57 PHE CD2 1 1
4 5716 1 1 20 PHE CE1 C -0.099 -0.351 -1.347 1.00 . A A . 57 PHE CE1 1 1
4 5717 1 1 20 PHE CE2 C -1.905 -0.416 0.214 1.00 . A A . 57 PHE CE2 1 1
4 5718 1 1 20 PHE CG C 0.015 0.962 0.670 1.00 . A A . 57 PHE CG 1 1
4 5719 1 1 20 PHE CZ C -1.339 -0.827 -0.975 1.00 . A A . 57 PHE CZ 1 1
4 5720 1 1 20 PHE H H 2.702 0.490 2.423 1.00 . A A . 57 PHE H 1 1
4 5721 1 1 20 PHE HA H 2.293 2.233 0.151 1.00 . A A . 57 PHE HA 1 1
4 5722 1 1 20 PHE HB2 H 0.664 1.563 2.582 1.00 . A A . 57 PHE HB2 1 1
4 5723 1 1 20 PHE HB3 H 0.211 2.885 1.515 1.00 . A A . 57 PHE HB3 1 1
4 5724 1 1 20 PHE HD1 H 1.545 0.897 -0.831 1.00 . A A . 57 PHE HD1 1 1
4 5725 1 1 20 PHE HD2 H -1.676 0.793 1.958 1.00 . A A . 57 PHE HD2 1 1
4 5726 1 1 20 PHE HE1 H 0.345 -0.670 -2.277 1.00 . A A . 57 PHE HE1 1 1
4 5727 1 1 20 PHE HE2 H -2.873 -0.789 0.507 1.00 . A A . 57 PHE HE2 1 1
4 5728 1 1 20 PHE HZ H -1.866 -1.521 -1.614 1.00 . A A . 57 PHE HZ 1 1
4 5729 1 1 20 PHE N N 2.996 1.023 1.654 1.00 . A A . 57 PHE N 1 1
4 5730 1 1 20 PHE O O 2.880 3.599 3.036 1.00 . A A . 57 PHE O 1 1
4 5731 1 1 21 TYR C C 2.289 6.797 0.986 1.00 . A A . 58 TYR C 1 1
4 5732 1 1 21 TYR CA C 3.357 5.771 1.304 1.00 . A A . 58 TYR CA 1 1
4 5733 1 1 21 TYR CB C 4.630 6.150 0.561 1.00 . A A . 58 TYR CB 1 1
4 5734 1 1 21 TYR CD1 C 5.641 3.875 0.120 1.00 . A A . 58 TYR CD1 1 1
4 5735 1 1 21 TYR CD2 C 6.924 5.458 1.355 1.00 . A A . 58 TYR CD2 1 1
4 5736 1 1 21 TYR CE1 C 6.666 2.955 0.228 1.00 . A A . 58 TYR CE1 1 1
4 5737 1 1 21 TYR CE2 C 7.953 4.544 1.467 1.00 . A A . 58 TYR CE2 1 1
4 5738 1 1 21 TYR CG C 5.751 5.140 0.681 1.00 . A A . 58 TYR CG 1 1
4 5739 1 1 21 TYR CZ C 7.820 3.293 0.902 1.00 . A A . 58 TYR CZ 1 1
4 5740 1 1 21 TYR H H 2.716 4.250 0.000 1.00 . A A . 58 TYR H 1 1
4 5741 1 1 21 TYR HA H 3.548 5.782 2.369 1.00 . A A . 58 TYR HA 1 1
4 5742 1 1 21 TYR HB2 H 4.395 6.273 -0.477 1.00 . A A . 58 TYR HB2 1 1
4 5743 1 1 21 TYR HB3 H 4.987 7.091 0.949 1.00 . A A . 58 TYR HB3 1 1
4 5744 1 1 21 TYR HD1 H 4.738 3.611 -0.406 1.00 . A A . 58 TYR HD1 1 1
4 5745 1 1 21 TYR HD2 H 7.025 6.439 1.797 1.00 . A A . 58 TYR HD2 1 1
4 5746 1 1 21 TYR HE1 H 6.562 1.977 -0.218 1.00 . A A . 58 TYR HE1 1 1
4 5747 1 1 21 TYR HE2 H 8.856 4.811 1.997 1.00 . A A . 58 TYR HE2 1 1
4 5748 1 1 21 TYR HH H 9.669 2.835 1.180 1.00 . A A . 58 TYR HH 1 1
4 5749 1 1 21 TYR N N 2.893 4.440 0.944 1.00 . A A . 58 TYR N 1 1
4 5750 1 1 21 TYR O O 1.544 6.650 0.021 1.00 . A A . 58 TYR O 1 1
4 5751 1 1 21 TYR OH O 8.841 2.377 1.012 1.00 . A A . 58 TYR OH 1 1
4 5752 1 1 22 ARG C C 1.865 10.039 0.826 1.00 . A A . 59 ARG C 1 1
4 5753 1 1 22 ARG CA C 1.232 8.881 1.588 1.00 . A A . 59 ARG CA 1 1
4 5754 1 1 22 ARG CB C 0.686 9.375 2.928 1.00 . A A . 59 ARG CB 1 1
4 5755 1 1 22 ARG CD C 1.011 8.319 5.190 1.00 . A A . 59 ARG CD 1 1
4 5756 1 1 22 ARG CG C 0.266 8.254 3.866 1.00 . A A . 59 ARG CG 1 1
4 5757 1 1 22 ARG CZ C 0.569 9.717 7.188 1.00 . A A . 59 ARG CZ 1 1
4 5758 1 1 22 ARG H H 2.846 7.893 2.539 1.00 . A A . 59 ARG H 1 1
4 5759 1 1 22 ARG HA H 0.423 8.473 1.000 1.00 . A A . 59 ARG HA 1 1
4 5760 1 1 22 ARG HB2 H 1.449 9.962 3.419 1.00 . A A . 59 ARG HB2 1 1
4 5761 1 1 22 ARG HB3 H -0.173 10.003 2.744 1.00 . A A . 59 ARG HB3 1 1
4 5762 1 1 22 ARG HD2 H 0.667 7.515 5.816 1.00 . A A . 59 ARG HD2 1 1
4 5763 1 1 22 ARG HD3 H 2.067 8.198 4.998 1.00 . A A . 59 ARG HD3 1 1
4 5764 1 1 22 ARG HE H 0.824 10.407 5.332 1.00 . A A . 59 ARG HE 1 1
4 5765 1 1 22 ARG HG2 H -0.793 8.337 4.057 1.00 . A A . 59 ARG HG2 1 1
4 5766 1 1 22 ARG HG3 H 0.475 7.306 3.392 1.00 . A A . 59 ARG HG3 1 1
4 5767 1 1 22 ARG HH11 H 0.656 7.738 7.603 1.00 . A A . 59 ARG HH11 1 1
4 5768 1 1 22 ARG HH12 H 0.346 8.765 8.957 1.00 . A A . 59 ARG HH12 1 1
4 5769 1 1 22 ARG HH21 H 0.422 11.732 7.127 1.00 . A A . 59 ARG HH21 1 1
4 5770 1 1 22 ARG HH22 H 0.216 11.020 8.693 1.00 . A A . 59 ARG HH22 1 1
4 5771 1 1 22 ARG N N 2.218 7.832 1.796 1.00 . A A . 59 ARG N 1 1
4 5772 1 1 22 ARG NE N 0.796 9.594 5.878 1.00 . A A . 59 ARG NE 1 1
4 5773 1 1 22 ARG NH1 N 0.520 8.650 7.979 1.00 . A A . 59 ARG NH1 1 1
4 5774 1 1 22 ARG NH2 N 0.387 10.922 7.712 1.00 . A A . 59 ARG NH2 1 1
4 5775 1 1 22 ARG O O 2.804 10.676 1.303 1.00 . A A . 59 ARG O 1 1
4 5776 1 1 23 ASN C C 2.181 12.612 -0.468 1.00 . A A . 60 ASN C 1 1
4 5777 1 1 23 ASN CA C 1.852 11.342 -1.249 1.00 . A A . 60 ASN CA 1 1
4 5778 1 1 23 ASN CB C 0.827 11.644 -2.342 1.00 . A A . 60 ASN CB 1 1
4 5779 1 1 23 ASN CG C 1.280 12.738 -3.288 1.00 . A A . 60 ASN CG 1 1
4 5780 1 1 23 ASN H H 0.609 9.723 -0.698 1.00 . A A . 60 ASN H 1 1
4 5781 1 1 23 ASN HA H 2.756 10.980 -1.713 1.00 . A A . 60 ASN HA 1 1
4 5782 1 1 23 ASN HB2 H 0.655 10.747 -2.920 1.00 . A A . 60 ASN HB2 1 1
4 5783 1 1 23 ASN HB3 H -0.098 11.950 -1.882 1.00 . A A . 60 ASN HB3 1 1
4 5784 1 1 23 ASN HD21 H -0.395 12.552 -4.341 1.00 . A A . 60 ASN HD21 1 1
4 5785 1 1 23 ASN HD22 H 0.715 13.748 -4.903 1.00 . A A . 60 ASN HD22 1 1
4 5786 1 1 23 ASN N N 1.347 10.284 -0.378 1.00 . A A . 60 ASN N 1 1
4 5787 1 1 23 ASN ND2 N 0.450 13.044 -4.278 1.00 . A A . 60 ASN ND2 1 1
4 5788 1 1 23 ASN O O 1.294 13.280 0.063 1.00 . A A . 60 ASN O 1 1
4 5789 1 1 23 ASN OD1 O 2.363 13.302 -3.131 1.00 . A A . 60 ASN OD1 1 1
4 5790 1 1 24 GLY C C 3.825 13.958 1.811 1.00 . A A . 61 GLY C 1 1
4 5791 1 1 24 GLY CA C 3.910 14.118 0.305 1.00 . A A . 61 GLY CA 1 1
4 5792 1 1 24 GLY H H 4.128 12.359 -0.852 1.00 . A A . 61 GLY H 1 1
4 5793 1 1 24 GLY HA2 H 4.936 14.325 0.035 1.00 . A A . 61 GLY HA2 1 1
4 5794 1 1 24 GLY HA3 H 3.295 14.954 0.007 1.00 . A A . 61 GLY HA3 1 1
4 5795 1 1 24 GLY N N 3.470 12.933 -0.406 1.00 . A A . 61 GLY N 1 1
4 5796 1 1 24 GLY O O 2.842 14.365 2.429 1.00 . A A . 61 GLY O 1 1
4 5797 1 1 25 ASP C C 6.326 13.282 4.368 1.00 . A A . 62 ASP C 1 1
4 5798 1 1 25 ASP CA C 4.899 13.160 3.844 1.00 . A A . 62 ASP CA 1 1
4 5799 1 1 25 ASP CB C 4.321 11.788 4.203 1.00 . A A . 62 ASP CB 1 1
4 5800 1 1 25 ASP CG C 4.959 10.661 3.415 1.00 . A A . 62 ASP CG 1 1
4 5801 1 1 25 ASP H H 5.615 13.067 1.854 1.00 . A A . 62 ASP H 1 1
4 5802 1 1 25 ASP HA H 4.294 13.927 4.304 1.00 . A A . 62 ASP HA 1 1
4 5803 1 1 25 ASP HB2 H 4.483 11.601 5.254 1.00 . A A . 62 ASP HB2 1 1
4 5804 1 1 25 ASP HB3 H 3.259 11.788 4.002 1.00 . A A . 62 ASP HB3 1 1
4 5805 1 1 25 ASP N N 4.859 13.368 2.401 1.00 . A A . 62 ASP N 1 1
4 5806 1 1 25 ASP O O 6.589 14.027 5.312 1.00 . A A . 62 ASP O 1 1
4 5807 1 1 25 ASP OD1 O 5.118 10.813 2.185 1.00 . A A . 62 ASP OD1 1 1
4 5808 1 1 25 ASP OD2 O 5.298 9.626 4.026 1.00 . A A . 62 ASP OD2 1 1
4 5809 1 1 26 ARG C C 8.830 12.583 5.646 1.00 . A A . 63 ARG C 1 1
4 5810 1 1 26 ARG CA C 8.657 12.574 4.126 1.00 . A A . 63 ARG CA 1 1
4 5811 1 1 26 ARG CB C 9.348 13.799 3.526 1.00 . A A . 63 ARG CB 1 1
4 5812 1 1 26 ARG CD C 7.879 15.222 2.062 1.00 . A A . 63 ARG CD 1 1
4 5813 1 1 26 ARG CG C 8.917 14.111 2.103 1.00 . A A . 63 ARG CG 1 1
4 5814 1 1 26 ARG CZ C 7.392 17.245 0.741 1.00 . A A . 63 ARG CZ 1 1
4 5815 1 1 26 ARG H H 6.971 11.985 2.990 1.00 . A A . 63 ARG H 1 1
4 5816 1 1 26 ARG HA H 9.121 11.685 3.729 1.00 . A A . 63 ARG HA 1 1
4 5817 1 1 26 ARG HB2 H 9.127 14.659 4.141 1.00 . A A . 63 ARG HB2 1 1
4 5818 1 1 26 ARG HB3 H 10.414 13.631 3.526 1.00 . A A . 63 ARG HB3 1 1
4 5819 1 1 26 ARG HD2 H 6.915 14.789 1.841 1.00 . A A . 63 ARG HD2 1 1
4 5820 1 1 26 ARG HD3 H 7.843 15.702 3.030 1.00 . A A . 63 ARG HD3 1 1
4 5821 1 1 26 ARG HE H 9.043 16.136 0.569 1.00 . A A . 63 ARG HE 1 1
4 5822 1 1 26 ARG HG2 H 9.781 14.423 1.538 1.00 . A A . 63 ARG HG2 1 1
4 5823 1 1 26 ARG HG3 H 8.496 13.221 1.661 1.00 . A A . 63 ARG HG3 1 1
4 5824 1 1 26 ARG HH11 H 5.954 16.749 2.074 1.00 . A A . 63 ARG HH11 1 1
4 5825 1 1 26 ARG HH12 H 5.637 18.168 1.133 1.00 . A A . 63 ARG HH12 1 1
4 5826 1 1 26 ARG HH21 H 8.628 18.002 -0.669 1.00 . A A . 63 ARG HH21 1 1
4 5827 1 1 26 ARG HH22 H 7.153 18.879 -0.424 1.00 . A A . 63 ARG HH22 1 1
4 5828 1 1 26 ARG N N 7.246 12.552 3.740 1.00 . A A . 63 ARG N 1 1
4 5829 1 1 26 ARG NE N 8.191 16.226 1.048 1.00 . A A . 63 ARG NE 1 1
4 5830 1 1 26 ARG NH1 N 6.233 17.400 1.368 1.00 . A A . 63 ARG NH1 1 1
4 5831 1 1 26 ARG NH2 N 7.754 18.113 -0.193 1.00 . A A . 63 ARG NH2 1 1
4 5832 1 1 26 ARG O O 9.785 13.162 6.164 1.00 . A A . 63 ARG O 1 1
4 5833 1 1 27 TYR C C 7.373 10.596 8.347 1.00 . A A . 64 TYR C 1 1
4 5834 1 1 27 TYR CA C 7.964 11.898 7.812 1.00 . A A . 64 TYR CA 1 1
4 5835 1 1 27 TYR CB C 7.219 13.093 8.405 1.00 . A A . 64 TYR CB 1 1
4 5836 1 1 27 TYR CD1 C 8.705 15.082 7.951 1.00 . A A . 64 TYR CD1 1 1
4 5837 1 1 27 TYR CD2 C 8.416 14.388 10.213 1.00 . A A . 64 TYR CD2 1 1
4 5838 1 1 27 TYR CE1 C 9.539 16.103 8.367 1.00 . A A . 64 TYR CE1 1 1
4 5839 1 1 27 TYR CE2 C 9.249 15.407 10.637 1.00 . A A . 64 TYR CE2 1 1
4 5840 1 1 27 TYR CG C 8.130 14.209 8.866 1.00 . A A . 64 TYR CG 1 1
4 5841 1 1 27 TYR CZ C 9.807 16.261 9.710 1.00 . A A . 64 TYR CZ 1 1
4 5842 1 1 27 TYR H H 7.160 11.507 5.893 1.00 . A A . 64 TYR H 1 1
4 5843 1 1 27 TYR HA H 9.002 11.954 8.101 1.00 . A A . 64 TYR HA 1 1
4 5844 1 1 27 TYR HB2 H 6.551 13.498 7.660 1.00 . A A . 64 TYR HB2 1 1
4 5845 1 1 27 TYR HB3 H 6.642 12.763 9.256 1.00 . A A . 64 TYR HB3 1 1
4 5846 1 1 27 TYR HD1 H 8.492 14.956 6.900 1.00 . A A . 64 TYR HD1 1 1
4 5847 1 1 27 TYR HD2 H 7.978 13.717 10.937 1.00 . A A . 64 TYR HD2 1 1
4 5848 1 1 27 TYR HE1 H 9.976 16.772 7.640 1.00 . A A . 64 TYR HE1 1 1
4 5849 1 1 27 TYR HE2 H 9.459 15.529 11.689 1.00 . A A . 64 TYR HE2 1 1
4 5850 1 1 27 TYR HH H 10.109 18.001 10.470 1.00 . A A . 64 TYR HH 1 1
4 5851 1 1 27 TYR N N 7.903 11.947 6.355 1.00 . A A . 64 TYR N 1 1
4 5852 1 1 27 TYR O O 8.011 9.887 9.124 1.00 . A A . 64 TYR O 1 1
4 5853 1 1 27 TYR OH O 10.637 17.277 10.128 1.00 . A A . 64 TYR OH 1 1
4 5854 1 1 28 PHE C C 6.021 7.843 7.667 1.00 . A A . 65 PHE C 1 1
4 5855 1 1 28 PHE CA C 5.467 9.081 8.373 1.00 . A A . 65 PHE CA 1 1
4 5856 1 1 28 PHE CB C 3.960 9.205 8.119 1.00 . A A . 65 PHE CB 1 1
4 5857 1 1 28 PHE CD1 C 2.685 7.501 9.454 1.00 . A A . 65 PHE CD1 1 1
4 5858 1 1 28 PHE CD2 C 3.027 7.096 7.128 1.00 . A A . 65 PHE CD2 1 1
4 5859 1 1 28 PHE CE1 C 1.991 6.311 9.563 1.00 . A A . 65 PHE CE1 1 1
4 5860 1 1 28 PHE CE2 C 2.335 5.904 7.230 1.00 . A A . 65 PHE CE2 1 1
4 5861 1 1 28 PHE CG C 3.209 7.907 8.238 1.00 . A A . 65 PHE CG 1 1
4 5862 1 1 28 PHE CZ C 1.816 5.511 8.450 1.00 . A A . 65 PHE CZ 1 1
4 5863 1 1 28 PHE H H 5.688 10.902 7.315 1.00 . A A . 65 PHE H 1 1
4 5864 1 1 28 PHE HA H 5.633 8.977 9.435 1.00 . A A . 65 PHE HA 1 1
4 5865 1 1 28 PHE HB2 H 3.539 9.895 8.835 1.00 . A A . 65 PHE HB2 1 1
4 5866 1 1 28 PHE HB3 H 3.803 9.590 7.122 1.00 . A A . 65 PHE HB3 1 1
4 5867 1 1 28 PHE HD1 H 2.821 8.126 10.325 1.00 . A A . 65 PHE HD1 1 1
4 5868 1 1 28 PHE HD2 H 3.433 7.401 6.176 1.00 . A A . 65 PHE HD2 1 1
4 5869 1 1 28 PHE HE1 H 1.587 6.005 10.517 1.00 . A A . 65 PHE HE1 1 1
4 5870 1 1 28 PHE HE2 H 2.197 5.282 6.358 1.00 . A A . 65 PHE HE2 1 1
4 5871 1 1 28 PHE HZ H 1.274 4.580 8.531 1.00 . A A . 65 PHE HZ 1 1
4 5872 1 1 28 PHE N N 6.148 10.293 7.932 1.00 . A A . 65 PHE N 1 1
4 5873 1 1 28 PHE O O 5.757 6.715 8.083 1.00 . A A . 65 PHE O 1 1
4 5874 1 1 29 LYS C C 6.287 6.188 5.083 1.00 . A A . 66 LYS C 1 1
4 5875 1 1 29 LYS CA C 7.368 6.956 5.838 1.00 . A A . 66 LYS CA 1 1
4 5876 1 1 29 LYS CB C 8.139 6.007 6.761 1.00 . A A . 66 LYS CB 1 1
4 5877 1 1 29 LYS CD C 10.405 7.088 6.862 1.00 . A A . 66 LYS CD 1 1
4 5878 1 1 29 LYS CE C 11.658 6.941 7.711 1.00 . A A . 66 LYS CE 1 1
4 5879 1 1 29 LYS CG C 9.156 6.712 7.643 1.00 . A A . 66 LYS CG 1 1
4 5880 1 1 29 LYS H H 6.957 8.977 6.310 1.00 . A A . 66 LYS H 1 1
4 5881 1 1 29 LYS HA H 8.054 7.380 5.120 1.00 . A A . 66 LYS HA 1 1
4 5882 1 1 29 LYS HB2 H 7.438 5.491 7.398 1.00 . A A . 66 LYS HB2 1 1
4 5883 1 1 29 LYS HB3 H 8.663 5.283 6.155 1.00 . A A . 66 LYS HB3 1 1
4 5884 1 1 29 LYS HD2 H 10.488 6.440 6.001 1.00 . A A . 66 LYS HD2 1 1
4 5885 1 1 29 LYS HD3 H 10.319 8.114 6.536 1.00 . A A . 66 LYS HD3 1 1
4 5886 1 1 29 LYS HE2 H 11.461 7.343 8.693 1.00 . A A . 66 LYS HE2 1 1
4 5887 1 1 29 LYS HE3 H 11.901 5.893 7.793 1.00 . A A . 66 LYS HE3 1 1
4 5888 1 1 29 LYS HG2 H 8.710 7.611 8.043 1.00 . A A . 66 LYS HG2 1 1
4 5889 1 1 29 LYS HG3 H 9.433 6.055 8.454 1.00 . A A . 66 LYS HG3 1 1
4 5890 1 1 29 LYS HZ1 H 13.702 7.159 7.336 1.00 . A A . 66 LYS HZ1 1 1
4 5891 1 1 29 LYS HZ2 H 12.878 8.625 7.505 1.00 . A A . 66 LYS HZ2 1 1
4 5892 1 1 29 LYS HZ3 H 12.712 7.723 6.085 1.00 . A A . 66 LYS HZ3 1 1
4 5893 1 1 29 LYS N N 6.784 8.058 6.598 1.00 . A A . 66 LYS N 1 1
4 5894 1 1 29 LYS NZ N 12.819 7.663 7.117 1.00 . A A . 66 LYS NZ 1 1
4 5895 1 1 29 LYS O O 6.213 6.250 3.858 1.00 . A A . 66 LYS O 1 1
4 5896 1 1 30 GLY C C 3.947 3.516 6.033 1.00 . A A . 67 GLY C 1 1
4 5897 1 1 30 GLY CA C 4.386 4.702 5.196 1.00 . A A . 67 GLY CA 1 1
4 5898 1 1 30 GLY H H 5.553 5.455 6.796 1.00 . A A . 67 GLY H 1 1
4 5899 1 1 30 GLY HA2 H 3.540 5.352 5.036 1.00 . A A . 67 GLY HA2 1 1
4 5900 1 1 30 GLY HA3 H 4.735 4.342 4.240 1.00 . A A . 67 GLY HA3 1 1
4 5901 1 1 30 GLY N N 5.450 5.466 5.822 1.00 . A A . 67 GLY N 1 1
4 5902 1 1 30 GLY O O 4.567 3.196 7.047 1.00 . A A . 67 GLY O 1 1
4 5903 1 1 31 ILE C C 2.292 0.486 5.368 1.00 . A A . 68 ILE C 1 1
4 5904 1 1 31 ILE CA C 2.351 1.694 6.302 1.00 . A A . 68 ILE CA 1 1
4 5905 1 1 31 ILE CB C 0.945 1.969 6.885 1.00 . A A . 68 ILE CB 1 1
4 5906 1 1 31 ILE CD1 C -0.776 1.013 8.500 1.00 . A A . 68 ILE CD1 1 1
4 5907 1 1 31 ILE CG1 C 0.408 0.727 7.602 1.00 . A A . 68 ILE CG1 1 1
4 5908 1 1 31 ILE CG2 C -0.017 2.415 5.792 1.00 . A A . 68 ILE CG2 1 1
4 5909 1 1 31 ILE H H 2.431 3.160 4.781 1.00 . A A . 68 ILE H 1 1
4 5910 1 1 31 ILE HA H 3.021 1.469 7.119 1.00 . A A . 68 ILE HA 1 1
4 5911 1 1 31 ILE HB H 1.033 2.774 7.599 1.00 . A A . 68 ILE HB 1 1
4 5912 1 1 31 ILE HD11 H -1.471 1.658 7.985 1.00 . A A . 68 ILE HD11 1 1
4 5913 1 1 31 ILE HD12 H -0.434 1.498 9.403 1.00 . A A . 68 ILE HD12 1 1
4 5914 1 1 31 ILE HD13 H -1.267 0.085 8.754 1.00 . A A . 68 ILE HD13 1 1
4 5915 1 1 31 ILE HG12 H 0.097 0.001 6.866 1.00 . A A . 68 ILE HG12 1 1
4 5916 1 1 31 ILE HG13 H 1.192 0.302 8.210 1.00 . A A . 68 ILE HG13 1 1
4 5917 1 1 31 ILE HG21 H -0.635 3.224 6.161 1.00 . A A . 68 ILE HG21 1 1
4 5918 1 1 31 ILE HG22 H -0.645 1.585 5.505 1.00 . A A . 68 ILE HG22 1 1
4 5919 1 1 31 ILE HG23 H 0.543 2.755 4.934 1.00 . A A . 68 ILE HG23 1 1
4 5920 1 1 31 ILE N N 2.876 2.858 5.599 1.00 . A A . 68 ILE N 1 1
4 5921 1 1 31 ILE O O 1.932 0.611 4.197 1.00 . A A . 68 ILE O 1 1
4 5922 1 1 32 VAL C C 1.293 -2.581 5.109 1.00 . A A . 69 VAL C 1 1
4 5923 1 1 32 VAL CA C 2.661 -1.909 5.100 1.00 . A A . 69 VAL CA 1 1
4 5924 1 1 32 VAL CB C 3.716 -2.907 5.616 1.00 . A A . 69 VAL CB 1 1
4 5925 1 1 32 VAL CG1 C 3.811 -4.114 4.694 1.00 . A A . 69 VAL CG1 1 1
4 5926 1 1 32 VAL CG2 C 5.071 -2.229 5.755 1.00 . A A . 69 VAL CG2 1 1
4 5927 1 1 32 VAL H H 2.945 -0.716 6.827 1.00 . A A . 69 VAL H 1 1
4 5928 1 1 32 VAL HA H 2.914 -1.647 4.082 1.00 . A A . 69 VAL HA 1 1
4 5929 1 1 32 VAL HB H 3.410 -3.253 6.593 1.00 . A A . 69 VAL HB 1 1
4 5930 1 1 32 VAL HG11 H 4.169 -3.799 3.724 1.00 . A A . 69 VAL HG11 1 1
4 5931 1 1 32 VAL HG12 H 2.835 -4.564 4.588 1.00 . A A . 69 VAL HG12 1 1
4 5932 1 1 32 VAL HG13 H 4.497 -4.836 5.113 1.00 . A A . 69 VAL HG13 1 1
4 5933 1 1 32 VAL HG21 H 5.558 -2.577 6.653 1.00 . A A . 69 VAL HG21 1 1
4 5934 1 1 32 VAL HG22 H 4.935 -1.159 5.810 1.00 . A A . 69 VAL HG22 1 1
4 5935 1 1 32 VAL HG23 H 5.683 -2.469 4.898 1.00 . A A . 69 VAL HG23 1 1
4 5936 1 1 32 VAL N N 2.659 -0.681 5.890 1.00 . A A . 69 VAL N 1 1
4 5937 1 1 32 VAL O O 0.668 -2.730 6.160 1.00 . A A . 69 VAL O 1 1
4 5938 1 1 33 TYR C C -0.349 -4.834 2.835 1.00 . A A . 70 TYR C 1 1
4 5939 1 1 33 TYR CA C -0.443 -3.654 3.789 1.00 . A A . 70 TYR CA 1 1
4 5940 1 1 33 TYR CB C -1.511 -2.679 3.285 1.00 . A A . 70 TYR CB 1 1
4 5941 1 1 33 TYR CD1 C -2.083 -1.589 5.493 1.00 . A A . 70 TYR CD1 1 1
4 5942 1 1 33 TYR CD2 C -3.853 -2.528 4.202 1.00 . A A . 70 TYR CD2 1 1
4 5943 1 1 33 TYR CE1 C -2.990 -1.209 6.466 1.00 . A A . 70 TYR CE1 1 1
4 5944 1 1 33 TYR CE2 C -4.765 -2.152 5.168 1.00 . A A . 70 TYR CE2 1 1
4 5945 1 1 33 TYR CG C -2.499 -2.254 4.347 1.00 . A A . 70 TYR CG 1 1
4 5946 1 1 33 TYR CZ C -4.330 -1.494 6.297 1.00 . A A . 70 TYR CZ 1 1
4 5947 1 1 33 TYR H H 1.379 -2.855 3.133 1.00 . A A . 70 TYR H 1 1
4 5948 1 1 33 TYR HA H -0.735 -4.018 4.763 1.00 . A A . 70 TYR HA 1 1
4 5949 1 1 33 TYR HB2 H -1.028 -1.791 2.907 1.00 . A A . 70 TYR HB2 1 1
4 5950 1 1 33 TYR HB3 H -2.067 -3.146 2.485 1.00 . A A . 70 TYR HB3 1 1
4 5951 1 1 33 TYR HD1 H -1.033 -1.368 5.621 1.00 . A A . 70 TYR HD1 1 1
4 5952 1 1 33 TYR HD2 H -4.192 -3.046 3.315 1.00 . A A . 70 TYR HD2 1 1
4 5953 1 1 33 TYR HE1 H -2.648 -0.693 7.351 1.00 . A A . 70 TYR HE1 1 1
4 5954 1 1 33 TYR HE2 H -5.815 -2.375 5.036 1.00 . A A . 70 TYR HE2 1 1
4 5955 1 1 33 TYR HH H -6.074 -0.899 6.850 1.00 . A A . 70 TYR HH 1 1
4 5956 1 1 33 TYR N N 0.837 -2.992 3.930 1.00 . A A . 70 TYR N 1 1
4 5957 1 1 33 TYR O O 0.473 -4.856 1.918 1.00 . A A . 70 TYR O 1 1
4 5958 1 1 33 TYR OH O -5.237 -1.119 7.263 1.00 . A A . 70 TYR OH 1 1
4 5959 1 1 34 ALA C C -2.495 -6.851 1.284 1.00 . A A . 71 ALA C 1 1
4 5960 1 1 34 ALA CA C -1.307 -6.982 2.225 1.00 . A A . 71 ALA CA 1 1
4 5961 1 1 34 ALA CB C -1.436 -8.229 3.087 1.00 . A A . 71 ALA CB 1 1
4 5962 1 1 34 ALA H H -1.852 -5.683 3.793 1.00 . A A . 71 ALA H 1 1
4 5963 1 1 34 ALA HA H -0.398 -7.054 1.645 1.00 . A A . 71 ALA HA 1 1
4 5964 1 1 34 ALA HB1 H -2.473 -8.522 3.143 1.00 . A A . 71 ALA HB1 1 1
4 5965 1 1 34 ALA HB2 H -1.067 -8.020 4.080 1.00 . A A . 71 ALA HB2 1 1
4 5966 1 1 34 ALA HB3 H -0.858 -9.030 2.649 1.00 . A A . 71 ALA HB3 1 1
4 5967 1 1 34 ALA N N -1.225 -5.792 3.056 1.00 . A A . 71 ALA N 1 1
4 5968 1 1 34 ALA O O -3.510 -6.254 1.645 1.00 . A A . 71 ALA O 1 1
4 5969 1 1 35 VAL C C -3.621 -8.562 -1.689 1.00 . A A . 72 VAL C 1 1
4 5970 1 1 35 VAL CA C -3.452 -7.275 -0.894 1.00 . A A . 72 VAL CA 1 1
4 5971 1 1 35 VAL CB C -3.228 -6.103 -1.871 1.00 . A A . 72 VAL CB 1 1
4 5972 1 1 35 VAL CG1 C -4.559 -5.569 -2.373 1.00 . A A . 72 VAL CG1 1 1
4 5973 1 1 35 VAL CG2 C -2.423 -4.991 -1.209 1.00 . A A . 72 VAL CG2 1 1
4 5974 1 1 35 VAL H H -1.542 -7.831 -0.178 1.00 . A A . 72 VAL H 1 1
4 5975 1 1 35 VAL HA H -4.364 -7.084 -0.349 1.00 . A A . 72 VAL HA 1 1
4 5976 1 1 35 VAL HB H -2.668 -6.468 -2.719 1.00 . A A . 72 VAL HB 1 1
4 5977 1 1 35 VAL HG11 H -5.041 -6.318 -2.984 1.00 . A A . 72 VAL HG11 1 1
4 5978 1 1 35 VAL HG12 H -4.392 -4.678 -2.961 1.00 . A A . 72 VAL HG12 1 1
4 5979 1 1 35 VAL HG13 H -5.192 -5.331 -1.531 1.00 . A A . 72 VAL HG13 1 1
4 5980 1 1 35 VAL HG21 H -2.508 -4.087 -1.793 1.00 . A A . 72 VAL HG21 1 1
4 5981 1 1 35 VAL HG22 H -1.385 -5.284 -1.150 1.00 . A A . 72 VAL HG22 1 1
4 5982 1 1 35 VAL HG23 H -2.804 -4.814 -0.213 1.00 . A A . 72 VAL HG23 1 1
4 5983 1 1 35 VAL N N -2.372 -7.380 0.074 1.00 . A A . 72 VAL N 1 1
4 5984 1 1 35 VAL O O -2.655 -9.145 -2.178 1.00 . A A . 72 VAL O 1 1
4 5985 1 1 36 SER C C -6.663 -10.155 -3.006 1.00 . A A . 73 SER C 1 1
4 5986 1 1 36 SER CA C -5.213 -10.206 -2.533 1.00 . A A . 73 SER CA 1 1
4 5987 1 1 36 SER CB C -4.996 -11.433 -1.646 1.00 . A A . 73 SER CB 1 1
4 5988 1 1 36 SER H H -5.583 -8.469 -1.386 1.00 . A A . 73 SER H 1 1
4 5989 1 1 36 SER HA H -4.565 -10.273 -3.395 1.00 . A A . 73 SER HA 1 1
4 5990 1 1 36 SER HB2 H -3.941 -11.647 -1.582 1.00 . A A . 73 SER HB2 1 1
4 5991 1 1 36 SER HB3 H -5.383 -11.232 -0.657 1.00 . A A . 73 SER HB3 1 1
4 5992 1 1 36 SER HG H -5.148 -13.358 -1.976 1.00 . A A . 73 SER HG 1 1
4 5993 1 1 36 SER N N -4.870 -8.989 -1.806 1.00 . A A . 73 SER N 1 1
4 5994 1 1 36 SER O O -7.404 -9.234 -2.666 1.00 . A A . 73 SER O 1 1
4 5995 1 1 36 SER OG O -5.659 -12.569 -2.173 1.00 . A A . 73 SER OG 1 1
4 5996 1 1 37 SER C C -9.409 -11.659 -3.236 1.00 . A A . 74 SER C 1 1
4 5997 1 1 37 SER CA C -8.424 -11.212 -4.314 1.00 . A A . 74 SER CA 1 1
4 5998 1 1 37 SER CB C -8.492 -12.167 -5.507 1.00 . A A . 74 SER CB 1 1
4 5999 1 1 37 SER H H -6.427 -11.855 -4.033 1.00 . A A . 74 SER H 1 1
4 6000 1 1 37 SER HA H -8.698 -10.221 -4.644 1.00 . A A . 74 SER HA 1 1
4 6001 1 1 37 SER HB2 H -8.009 -13.098 -5.249 1.00 . A A . 74 SER HB2 1 1
4 6002 1 1 37 SER HB3 H -9.527 -12.356 -5.756 1.00 . A A . 74 SER HB3 1 1
4 6003 1 1 37 SER HG H -7.290 -12.285 -7.050 1.00 . A A . 74 SER HG 1 1
4 6004 1 1 37 SER N N -7.062 -11.148 -3.795 1.00 . A A . 74 SER N 1 1
4 6005 1 1 37 SER O O -10.609 -11.407 -3.337 1.00 . A A . 74 SER O 1 1
4 6006 1 1 37 SER OG O -7.844 -11.616 -6.640 1.00 . A A . 74 SER OG 1 1
4 6007 1 1 38 ASP C C -9.982 -11.718 -0.083 1.00 . A A . 75 ASP C 1 1
4 6008 1 1 38 ASP CA C -9.726 -12.812 -1.118 1.00 . A A . 75 ASP CA 1 1
4 6009 1 1 38 ASP CB C -9.047 -14.011 -0.462 1.00 . A A . 75 ASP CB 1 1
4 6010 1 1 38 ASP CG C -9.712 -15.325 -0.823 1.00 . A A . 75 ASP CG 1 1
4 6011 1 1 38 ASP H H -7.936 -12.505 -2.176 1.00 . A A . 75 ASP H 1 1
4 6012 1 1 38 ASP HA H -10.670 -13.128 -1.533 1.00 . A A . 75 ASP HA 1 1
4 6013 1 1 38 ASP HB2 H -8.018 -14.053 -0.787 1.00 . A A . 75 ASP HB2 1 1
4 6014 1 1 38 ASP HB3 H -9.073 -13.891 0.605 1.00 . A A . 75 ASP HB3 1 1
4 6015 1 1 38 ASP N N -8.896 -12.327 -2.206 1.00 . A A . 75 ASP N 1 1
4 6016 1 1 38 ASP O O -10.991 -11.744 0.622 1.00 . A A . 75 ASP O 1 1
4 6017 1 1 38 ASP OD1 O -9.615 -15.737 -1.998 1.00 . A A . 75 ASP OD1 1 1
4 6018 1 1 38 ASP OD2 O -10.330 -15.944 0.069 1.00 . A A . 75 ASP OD2 1 1
4 6019 1 1 39 ARG C C -9.875 -8.458 0.328 1.00 . A A . 76 ARG C 1 1
4 6020 1 1 39 ARG CA C -9.193 -9.667 0.965 1.00 . A A . 76 ARG CA 1 1
4 6021 1 1 39 ARG CB C -7.817 -9.266 1.501 1.00 . A A . 76 ARG CB 1 1
4 6022 1 1 39 ARG CD C -6.058 -9.549 3.272 1.00 . A A . 76 ARG CD 1 1
4 6023 1 1 39 ARG CG C -7.441 -9.966 2.796 1.00 . A A . 76 ARG CG 1 1
4 6024 1 1 39 ARG CZ C -6.391 -8.740 5.577 1.00 . A A . 76 ARG CZ 1 1
4 6025 1 1 39 ARG H H -8.277 -10.796 -0.575 1.00 . A A . 76 ARG H 1 1
4 6026 1 1 39 ARG HA H -9.800 -10.015 1.786 1.00 . A A . 76 ARG HA 1 1
4 6027 1 1 39 ARG HB2 H -7.071 -9.505 0.758 1.00 . A A . 76 ARG HB2 1 1
4 6028 1 1 39 ARG HB3 H -7.809 -8.200 1.677 1.00 . A A . 76 ARG HB3 1 1
4 6029 1 1 39 ARG HD2 H -5.559 -10.413 3.685 1.00 . A A . 76 ARG HD2 1 1
4 6030 1 1 39 ARG HD3 H -5.497 -9.179 2.427 1.00 . A A . 76 ARG HD3 1 1
4 6031 1 1 39 ARG HE H -5.955 -7.583 4.009 1.00 . A A . 76 ARG HE 1 1
4 6032 1 1 39 ARG HG2 H -8.164 -9.710 3.555 1.00 . A A . 76 ARG HG2 1 1
4 6033 1 1 39 ARG HG3 H -7.449 -11.033 2.633 1.00 . A A . 76 ARG HG3 1 1
4 6034 1 1 39 ARG HH11 H -6.597 -10.739 5.354 1.00 . A A . 76 ARG HH11 1 1
4 6035 1 1 39 ARG HH12 H -6.823 -10.145 6.964 1.00 . A A . 76 ARG HH12 1 1
4 6036 1 1 39 ARG HH21 H -6.253 -6.799 6.127 1.00 . A A . 76 ARG HH21 1 1
4 6037 1 1 39 ARG HH22 H -6.629 -7.908 7.403 1.00 . A A . 76 ARG HH22 1 1
4 6038 1 1 39 ARG N N -9.062 -10.762 0.010 1.00 . A A . 76 ARG N 1 1
4 6039 1 1 39 ARG NE N -6.122 -8.506 4.294 1.00 . A A . 76 ARG NE 1 1
4 6040 1 1 39 ARG NH1 N -6.622 -9.976 5.999 1.00 . A A . 76 ARG NH1 1 1
4 6041 1 1 39 ARG NH2 N -6.427 -7.733 6.439 1.00 . A A . 76 ARG NH2 1 1
4 6042 1 1 39 ARG O O -10.690 -7.788 0.961 1.00 . A A . 76 ARG O 1 1
4 6043 1 1 40 PHE C C -10.601 -7.480 -3.023 1.00 . A A . 77 PHE C 1 1
4 6044 1 1 40 PHE CA C -10.110 -7.056 -1.646 1.00 . A A . 77 PHE CA 1 1
4 6045 1 1 40 PHE CB C -9.079 -5.934 -1.776 1.00 . A A . 77 PHE CB 1 1
4 6046 1 1 40 PHE CD1 C -8.969 -4.637 0.369 1.00 . A A . 77 PHE CD1 1 1
4 6047 1 1 40 PHE CD2 C -7.238 -6.211 -0.094 1.00 . A A . 77 PHE CD2 1 1
4 6048 1 1 40 PHE CE1 C -8.362 -4.317 1.568 1.00 . A A . 77 PHE CE1 1 1
4 6049 1 1 40 PHE CE2 C -6.626 -5.894 1.104 1.00 . A A . 77 PHE CE2 1 1
4 6050 1 1 40 PHE CG C -8.415 -5.587 -0.475 1.00 . A A . 77 PHE CG 1 1
4 6051 1 1 40 PHE CZ C -7.190 -4.946 1.937 1.00 . A A . 77 PHE CZ 1 1
4 6052 1 1 40 PHE H H -8.878 -8.754 -1.379 1.00 . A A . 77 PHE H 1 1
4 6053 1 1 40 PHE HA H -10.951 -6.692 -1.078 1.00 . A A . 77 PHE HA 1 1
4 6054 1 1 40 PHE HB2 H -8.310 -6.239 -2.471 1.00 . A A . 77 PHE HB2 1 1
4 6055 1 1 40 PHE HB3 H -9.566 -5.047 -2.150 1.00 . A A . 77 PHE HB3 1 1
4 6056 1 1 40 PHE HD1 H -9.886 -4.145 0.082 1.00 . A A . 77 PHE HD1 1 1
4 6057 1 1 40 PHE HD2 H -6.796 -6.952 -0.744 1.00 . A A . 77 PHE HD2 1 1
4 6058 1 1 40 PHE HE1 H -8.805 -3.576 2.217 1.00 . A A . 77 PHE HE1 1 1
4 6059 1 1 40 PHE HE2 H -5.709 -6.388 1.390 1.00 . A A . 77 PHE HE2 1 1
4 6060 1 1 40 PHE HZ H -6.713 -4.698 2.874 1.00 . A A . 77 PHE HZ 1 1
4 6061 1 1 40 PHE N N -9.534 -8.185 -0.927 1.00 . A A . 77 PHE N 1 1
4 6062 1 1 40 PHE O O -9.832 -7.979 -3.844 1.00 . A A . 77 PHE O 1 1
4 6063 1 1 41 ARG C C -11.930 -6.777 -5.662 1.00 . A A . 78 ARG C 1 1
4 6064 1 1 41 ARG CA C -12.498 -7.627 -4.531 1.00 . A A . 78 ARG CA 1 1
4 6065 1 1 41 ARG CB C -14.007 -7.431 -4.431 1.00 . A A . 78 ARG CB 1 1
4 6066 1 1 41 ARG CD C -16.135 -8.507 -3.656 1.00 . A A . 78 ARG CD 1 1
4 6067 1 1 41 ARG CG C -14.787 -8.728 -4.320 1.00 . A A . 78 ARG CG 1 1
4 6068 1 1 41 ARG CZ C -18.195 -9.779 -3.196 1.00 . A A . 78 ARG CZ 1 1
4 6069 1 1 41 ARG H H -12.451 -6.872 -2.574 1.00 . A A . 78 ARG H 1 1
4 6070 1 1 41 ARG HA H -12.288 -8.666 -4.729 1.00 . A A . 78 ARG HA 1 1
4 6071 1 1 41 ARG HB2 H -14.219 -6.835 -3.555 1.00 . A A . 78 ARG HB2 1 1
4 6072 1 1 41 ARG HB3 H -14.346 -6.901 -5.300 1.00 . A A . 78 ARG HB3 1 1
4 6073 1 1 41 ARG HD2 H -15.971 -8.141 -2.653 1.00 . A A . 78 ARG HD2 1 1
4 6074 1 1 41 ARG HD3 H -16.681 -7.767 -4.222 1.00 . A A . 78 ARG HD3 1 1
4 6075 1 1 41 ARG HE H -16.485 -10.569 -3.857 1.00 . A A . 78 ARG HE 1 1
4 6076 1 1 41 ARG HG2 H -14.944 -9.129 -5.309 1.00 . A A . 78 ARG HG2 1 1
4 6077 1 1 41 ARG HG3 H -14.215 -9.430 -3.730 1.00 . A A . 78 ARG HG3 1 1
4 6078 1 1 41 ARG HH11 H -18.341 -7.791 -2.851 1.00 . A A . 78 ARG HH11 1 1
4 6079 1 1 41 ARG HH12 H -19.776 -8.707 -2.533 1.00 . A A . 78 ARG HH12 1 1
4 6080 1 1 41 ARG HH21 H -18.372 -11.777 -3.440 1.00 . A A . 78 ARG HH21 1 1
4 6081 1 1 41 ARG HH22 H -19.795 -10.969 -2.869 1.00 . A A . 78 ARG HH22 1 1
4 6082 1 1 41 ARG N N -11.890 -7.275 -3.266 1.00 . A A . 78 ARG N 1 1
4 6083 1 1 41 ARG NE N -16.924 -9.734 -3.592 1.00 . A A . 78 ARG NE 1 1
4 6084 1 1 41 ARG NH1 N -18.821 -8.668 -2.830 1.00 . A A . 78 ARG NH1 1 1
4 6085 1 1 41 ARG NH2 N -18.840 -10.936 -3.165 1.00 . A A . 78 ARG NH2 1 1
4 6086 1 1 41 ARG O O -11.900 -7.202 -6.817 1.00 . A A . 78 ARG O 1 1
4 6087 1 1 42 SER C C -10.138 -3.531 -5.656 1.00 . A A . 79 SER C 1 1
4 6088 1 1 42 SER CA C -10.916 -4.666 -6.317 1.00 . A A . 79 SER CA 1 1
4 6089 1 1 42 SER CB C -12.025 -4.089 -7.200 1.00 . A A . 79 SER CB 1 1
4 6090 1 1 42 SER H H -11.532 -5.288 -4.384 1.00 . A A . 79 SER H 1 1
4 6091 1 1 42 SER HA H -10.239 -5.236 -6.936 1.00 . A A . 79 SER HA 1 1
4 6092 1 1 42 SER HB2 H -12.532 -3.299 -6.667 1.00 . A A . 79 SER HB2 1 1
4 6093 1 1 42 SER HB3 H -11.589 -3.690 -8.105 1.00 . A A . 79 SER HB3 1 1
4 6094 1 1 42 SER HG H -12.589 -5.677 -8.201 1.00 . A A . 79 SER HG 1 1
4 6095 1 1 42 SER N N -11.481 -5.573 -5.323 1.00 . A A . 79 SER N 1 1
4 6096 1 1 42 SER O O -10.067 -3.440 -4.431 1.00 . A A . 79 SER O 1 1
4 6097 1 1 42 SER OG O -12.971 -5.085 -7.549 1.00 . A A . 79 SER OG 1 1
4 6098 1 1 43 PHE C C -9.653 -0.605 -5.147 1.00 . A A . 80 PHE C 1 1
4 6099 1 1 43 PHE CA C -8.787 -1.528 -5.999 1.00 . A A . 80 PHE CA 1 1
4 6100 1 1 43 PHE CB C -8.196 -0.750 -7.178 1.00 . A A . 80 PHE CB 1 1
4 6101 1 1 43 PHE CD1 C -5.826 -1.317 -6.571 1.00 . A A . 80 PHE CD1 1 1
4 6102 1 1 43 PHE CD2 C -6.321 0.917 -7.239 1.00 . A A . 80 PHE CD2 1 1
4 6103 1 1 43 PHE CE1 C -4.498 -0.975 -6.402 1.00 . A A . 80 PHE CE1 1 1
4 6104 1 1 43 PHE CE2 C -4.995 1.265 -7.072 1.00 . A A . 80 PHE CE2 1 1
4 6105 1 1 43 PHE CG C -6.752 -0.376 -6.992 1.00 . A A . 80 PHE CG 1 1
4 6106 1 1 43 PHE CZ C -4.082 0.318 -6.653 1.00 . A A . 80 PHE CZ 1 1
4 6107 1 1 43 PHE H H -9.659 -2.796 -7.451 1.00 . A A . 80 PHE H 1 1
4 6108 1 1 43 PHE HA H -7.981 -1.910 -5.390 1.00 . A A . 80 PHE HA 1 1
4 6109 1 1 43 PHE HB2 H -8.268 -1.354 -8.070 1.00 . A A . 80 PHE HB2 1 1
4 6110 1 1 43 PHE HB3 H -8.761 0.160 -7.320 1.00 . A A . 80 PHE HB3 1 1
4 6111 1 1 43 PHE HD1 H -6.149 -2.327 -6.376 1.00 . A A . 80 PHE HD1 1 1
4 6112 1 1 43 PHE HD2 H -7.032 1.660 -7.566 1.00 . A A . 80 PHE HD2 1 1
4 6113 1 1 43 PHE HE1 H -3.787 -1.718 -6.073 1.00 . A A . 80 PHE HE1 1 1
4 6114 1 1 43 PHE HE2 H -4.673 2.278 -7.270 1.00 . A A . 80 PHE HE2 1 1
4 6115 1 1 43 PHE HZ H -3.045 0.587 -6.521 1.00 . A A . 80 PHE HZ 1 1
4 6116 1 1 43 PHE N N -9.561 -2.666 -6.485 1.00 . A A . 80 PHE N 1 1
4 6117 1 1 43 PHE O O -9.173 0.005 -4.192 1.00 . A A . 80 PHE O 1 1
4 6118 1 1 44 ASP C C -11.979 -0.118 -3.320 1.00 . A A . 81 ASP C 1 1
4 6119 1 1 44 ASP CA C -11.861 0.345 -4.766 1.00 . A A . 81 ASP CA 1 1
4 6120 1 1 44 ASP CB C -13.237 0.329 -5.434 1.00 . A A . 81 ASP CB 1 1
4 6121 1 1 44 ASP CG C -13.171 0.690 -6.904 1.00 . A A . 81 ASP CG 1 1
4 6122 1 1 44 ASP H H -11.257 -1.018 -6.269 1.00 . A A . 81 ASP H 1 1
4 6123 1 1 44 ASP HA H -11.473 1.352 -4.780 1.00 . A A . 81 ASP HA 1 1
4 6124 1 1 44 ASP HB2 H -13.663 -0.659 -5.344 1.00 . A A . 81 ASP HB2 1 1
4 6125 1 1 44 ASP HB3 H -13.880 1.040 -4.935 1.00 . A A . 81 ASP HB3 1 1
4 6126 1 1 44 ASP N N -10.932 -0.506 -5.499 1.00 . A A . 81 ASP N 1 1
4 6127 1 1 44 ASP O O -12.021 0.694 -2.397 1.00 . A A . 81 ASP O 1 1
4 6128 1 1 44 ASP OD1 O -12.168 1.307 -7.320 1.00 . A A . 81 ASP OD1 1 1
4 6129 1 1 44 ASP OD2 O -14.122 0.355 -7.642 1.00 . A A . 81 ASP OD2 1 1
4 6130 1 1 45 ALA C C -10.837 -1.775 -1.021 1.00 . A A . 82 ALA C 1 1
4 6131 1 1 45 ALA CA C -12.119 -2.008 -1.802 1.00 . A A . 82 ALA CA 1 1
4 6132 1 1 45 ALA CB C -12.411 -3.489 -1.896 1.00 . A A . 82 ALA CB 1 1
4 6133 1 1 45 ALA H H -11.974 -2.027 -3.910 1.00 . A A . 82 ALA H 1 1
4 6134 1 1 45 ALA HA H -12.940 -1.532 -1.286 1.00 . A A . 82 ALA HA 1 1
4 6135 1 1 45 ALA HB1 H -12.259 -3.818 -2.913 1.00 . A A . 82 ALA HB1 1 1
4 6136 1 1 45 ALA HB2 H -13.433 -3.672 -1.603 1.00 . A A . 82 ALA HB2 1 1
4 6137 1 1 45 ALA HB3 H -11.744 -4.027 -1.239 1.00 . A A . 82 ALA HB3 1 1
4 6138 1 1 45 ALA N N -12.020 -1.430 -3.133 1.00 . A A . 82 ALA N 1 1
4 6139 1 1 45 ALA O O -10.867 -1.459 0.168 1.00 . A A . 82 ALA O 1 1
4 6140 1 1 46 LEU C C -8.303 -0.246 -0.685 1.00 . A A . 83 LEU C 1 1
4 6141 1 1 46 LEU CA C -8.414 -1.701 -1.080 1.00 . A A . 83 LEU CA 1 1
4 6142 1 1 46 LEU CB C -7.288 -2.060 -2.046 1.00 . A A . 83 LEU CB 1 1
4 6143 1 1 46 LEU CD1 C -5.752 -3.072 -0.343 1.00 . A A . 83 LEU CD1 1 1
4 6144 1 1 46 LEU CD2 C -4.835 -2.243 -2.520 1.00 . A A . 83 LEU CD2 1 1
4 6145 1 1 46 LEU CG C -5.884 -2.028 -1.441 1.00 . A A . 83 LEU CG 1 1
4 6146 1 1 46 LEU H H -9.746 -2.157 -2.655 1.00 . A A . 83 LEU H 1 1
4 6147 1 1 46 LEU HA H -8.350 -2.320 -0.198 1.00 . A A . 83 LEU HA 1 1
4 6148 1 1 46 LEU HB2 H -7.475 -3.049 -2.429 1.00 . A A . 83 LEU HB2 1 1
4 6149 1 1 46 LEU HB3 H -7.315 -1.363 -2.870 1.00 . A A . 83 LEU HB3 1 1
4 6150 1 1 46 LEU HD11 H -6.400 -3.907 -0.561 1.00 . A A . 83 LEU HD11 1 1
4 6151 1 1 46 LEU HD12 H -6.032 -2.636 0.604 1.00 . A A . 83 LEU HD12 1 1
4 6152 1 1 46 LEU HD13 H -4.728 -3.414 -0.294 1.00 . A A . 83 LEU HD13 1 1
4 6153 1 1 46 LEU HD21 H -4.430 -1.288 -2.821 1.00 . A A . 83 LEU HD21 1 1
4 6154 1 1 46 LEU HD22 H -5.289 -2.727 -3.372 1.00 . A A . 83 LEU HD22 1 1
4 6155 1 1 46 LEU HD23 H -4.042 -2.865 -2.133 1.00 . A A . 83 LEU HD23 1 1
4 6156 1 1 46 LEU HG H -5.715 -1.057 -0.999 1.00 . A A . 83 LEU HG 1 1
4 6157 1 1 46 LEU N N -9.707 -1.916 -1.706 1.00 . A A . 83 LEU N 1 1
4 6158 1 1 46 LEU O O -7.920 0.088 0.437 1.00 . A A . 83 LEU O 1 1
4 6159 1 1 47 LEU C C -9.561 2.388 -0.205 1.00 . A A . 84 LEU C 1 1
4 6160 1 1 47 LEU CA C -8.658 2.046 -1.382 1.00 . A A . 84 LEU CA 1 1
4 6161 1 1 47 LEU CB C -9.110 2.796 -2.636 1.00 . A A . 84 LEU CB 1 1
4 6162 1 1 47 LEU CD1 C -8.600 3.541 -4.973 1.00 . A A . 84 LEU CD1 1 1
4 6163 1 1 47 LEU CD2 C -6.983 4.012 -3.124 1.00 . A A . 84 LEU CD2 1 1
4 6164 1 1 47 LEU CG C -8.009 3.032 -3.668 1.00 . A A . 84 LEU CG 1 1
4 6165 1 1 47 LEU H H -8.990 0.275 -2.482 1.00 . A A . 84 LEU H 1 1
4 6166 1 1 47 LEU HA H -7.645 2.332 -1.142 1.00 . A A . 84 LEU HA 1 1
4 6167 1 1 47 LEU HB2 H -9.901 2.229 -3.105 1.00 . A A . 84 LEU HB2 1 1
4 6168 1 1 47 LEU HB3 H -9.504 3.758 -2.338 1.00 . A A . 84 LEU HB3 1 1
4 6169 1 1 47 LEU HD11 H -7.839 4.061 -5.535 1.00 . A A . 84 LEU HD11 1 1
4 6170 1 1 47 LEU HD12 H -9.414 4.217 -4.760 1.00 . A A . 84 LEU HD12 1 1
4 6171 1 1 47 LEU HD13 H -8.969 2.706 -5.551 1.00 . A A . 84 LEU HD13 1 1
4 6172 1 1 47 LEU HD21 H -7.470 4.946 -2.889 1.00 . A A . 84 LEU HD21 1 1
4 6173 1 1 47 LEU HD22 H -6.217 4.181 -3.865 1.00 . A A . 84 LEU HD22 1 1
4 6174 1 1 47 LEU HD23 H -6.535 3.604 -2.227 1.00 . A A . 84 LEU HD23 1 1
4 6175 1 1 47 LEU HG H -7.507 2.098 -3.871 1.00 . A A . 84 LEU HG 1 1
4 6176 1 1 47 LEU N N -8.675 0.616 -1.618 1.00 . A A . 84 LEU N 1 1
4 6177 1 1 47 LEU O O -9.281 3.316 0.551 1.00 . A A . 84 LEU O 1 1
4 6178 1 1 48 ALA C C -10.886 1.614 2.394 1.00 . A A . 85 ALA C 1 1
4 6179 1 1 48 ALA CA C -11.570 1.852 1.055 1.00 . A A . 85 ALA CA 1 1
4 6180 1 1 48 ALA CB C -12.773 0.938 0.921 1.00 . A A . 85 ALA CB 1 1
4 6181 1 1 48 ALA H H -10.815 0.880 -0.675 1.00 . A A . 85 ALA H 1 1
4 6182 1 1 48 ALA HA H -11.910 2.878 1.007 1.00 . A A . 85 ALA HA 1 1
4 6183 1 1 48 ALA HB1 H -13.169 1.011 -0.081 1.00 . A A . 85 ALA HB1 1 1
4 6184 1 1 48 ALA HB2 H -13.529 1.231 1.632 1.00 . A A . 85 ALA HB2 1 1
4 6185 1 1 48 ALA HB3 H -12.467 -0.079 1.115 1.00 . A A . 85 ALA HB3 1 1
4 6186 1 1 48 ALA N N -10.643 1.623 -0.045 1.00 . A A . 85 ALA N 1 1
4 6187 1 1 48 ALA O O -11.009 2.414 3.321 1.00 . A A . 85 ALA O 1 1
4 6188 1 1 49 ASP C C -8.241 1.099 3.872 1.00 . A A . 86 ASP C 1 1
4 6189 1 1 49 ASP CA C -9.426 0.165 3.690 1.00 . A A . 86 ASP CA 1 1
4 6190 1 1 49 ASP CB C -8.947 -1.287 3.631 1.00 . A A . 86 ASP CB 1 1
4 6191 1 1 49 ASP CG C -10.015 -2.266 4.077 1.00 . A A . 86 ASP CG 1 1
4 6192 1 1 49 ASP H H -10.085 -0.079 1.698 1.00 . A A . 86 ASP H 1 1
4 6193 1 1 49 ASP HA H -10.098 0.283 4.527 1.00 . A A . 86 ASP HA 1 1
4 6194 1 1 49 ASP HB2 H -8.667 -1.526 2.616 1.00 . A A . 86 ASP HB2 1 1
4 6195 1 1 49 ASP HB3 H -8.087 -1.402 4.274 1.00 . A A . 86 ASP HB3 1 1
4 6196 1 1 49 ASP N N -10.151 0.511 2.478 1.00 . A A . 86 ASP N 1 1
4 6197 1 1 49 ASP O O -7.880 1.462 4.991 1.00 . A A . 86 ASP O 1 1
4 6198 1 1 49 ASP OD1 O -11.213 -1.939 3.945 1.00 . A A . 86 ASP OD1 1 1
4 6199 1 1 49 ASP OD2 O -9.653 -3.361 4.557 1.00 . A A . 86 ASP OD2 1 1
4 6200 1 1 50 LEU C C -6.881 3.723 3.378 1.00 . A A . 87 LEU C 1 1
4 6201 1 1 50 LEU CA C -6.497 2.387 2.765 1.00 . A A . 87 LEU CA 1 1
4 6202 1 1 50 LEU CB C -5.959 2.588 1.340 1.00 . A A . 87 LEU CB 1 1
4 6203 1 1 50 LEU CD1 C -4.001 1.797 -0.018 1.00 . A A . 87 LEU CD1 1 1
4 6204 1 1 50 LEU CD2 C -4.963 0.291 1.730 1.00 . A A . 87 LEU CD2 1 1
4 6205 1 1 50 LEU CG C -5.273 1.371 0.697 1.00 . A A . 87 LEU CG 1 1
4 6206 1 1 50 LEU H H -7.992 1.164 1.890 1.00 . A A . 87 LEU H 1 1
4 6207 1 1 50 LEU HA H -5.731 1.938 3.380 1.00 . A A . 87 LEU HA 1 1
4 6208 1 1 50 LEU HB2 H -6.788 2.874 0.710 1.00 . A A . 87 LEU HB2 1 1
4 6209 1 1 50 LEU HB3 H -5.252 3.404 1.357 1.00 . A A . 87 LEU HB3 1 1
4 6210 1 1 50 LEU HD11 H -3.212 1.946 0.706 1.00 . A A . 87 LEU HD11 1 1
4 6211 1 1 50 LEU HD12 H -4.178 2.721 -0.550 1.00 . A A . 87 LEU HD12 1 1
4 6212 1 1 50 LEU HD13 H -3.706 1.030 -0.718 1.00 . A A . 87 LEU HD13 1 1
4 6213 1 1 50 LEU HD21 H -4.632 -0.603 1.226 1.00 . A A . 87 LEU HD21 1 1
4 6214 1 1 50 LEU HD22 H -5.853 0.072 2.300 1.00 . A A . 87 LEU HD22 1 1
4 6215 1 1 50 LEU HD23 H -4.186 0.639 2.393 1.00 . A A . 87 LEU HD23 1 1
4 6216 1 1 50 LEU HG H -5.936 0.945 -0.042 1.00 . A A . 87 LEU HG 1 1
4 6217 1 1 50 LEU N N -7.645 1.488 2.751 1.00 . A A . 87 LEU N 1 1
4 6218 1 1 50 LEU O O -6.081 4.361 4.062 1.00 . A A . 87 LEU O 1 1
4 6219 1 1 51 THR C C -8.561 5.338 5.210 1.00 . A A . 88 THR C 1 1
4 6220 1 1 51 THR CA C -8.625 5.377 3.689 1.00 . A A . 88 THR CA 1 1
4 6221 1 1 51 THR CB C -10.074 5.583 3.240 1.00 . A A . 88 THR CB 1 1
4 6222 1 1 51 THR CG2 C -10.481 7.034 3.153 1.00 . A A . 88 THR CG2 1 1
4 6223 1 1 51 THR H H -8.712 3.573 2.603 1.00 . A A . 88 THR H 1 1
4 6224 1 1 51 THR HA H -8.014 6.187 3.322 1.00 . A A . 88 THR HA 1 1
4 6225 1 1 51 THR HB H -10.730 5.098 3.948 1.00 . A A . 88 THR HB 1 1
4 6226 1 1 51 THR HG1 H -11.141 4.556 1.961 1.00 . A A . 88 THR HG1 1 1
4 6227 1 1 51 THR HG21 H -9.948 7.508 2.345 1.00 . A A . 88 THR HG21 1 1
4 6228 1 1 51 THR HG22 H -10.246 7.531 4.082 1.00 . A A . 88 THR HG22 1 1
4 6229 1 1 51 THR HG23 H -11.544 7.097 2.968 1.00 . A A . 88 THR HG23 1 1
4 6230 1 1 51 THR N N -8.119 4.130 3.146 1.00 . A A . 88 THR N 1 1
4 6231 1 1 51 THR O O -8.125 6.290 5.853 1.00 . A A . 88 THR O 1 1
4 6232 1 1 51 THR OG1 O -10.292 5.004 1.968 1.00 . A A . 88 THR OG1 1 1
4 6233 1 1 52 ARG C C -7.612 3.891 7.800 1.00 . A A . 89 ARG C 1 1
4 6234 1 1 52 ARG CA C -9.019 4.028 7.212 1.00 . A A . 89 ARG CA 1 1
4 6235 1 1 52 ARG CB C -9.850 2.792 7.566 1.00 . A A . 89 ARG CB 1 1
4 6236 1 1 52 ARG CD C -12.256 2.284 8.091 1.00 . A A . 89 ARG CD 1 1
4 6237 1 1 52 ARG CG C -11.029 3.094 8.479 1.00 . A A . 89 ARG CG 1 1
4 6238 1 1 52 ARG CZ C -13.586 0.454 9.066 1.00 . A A . 89 ARG CZ 1 1
4 6239 1 1 52 ARG H H -9.345 3.503 5.193 1.00 . A A . 89 ARG H 1 1
4 6240 1 1 52 ARG HA H -9.490 4.893 7.652 1.00 . A A . 89 ARG HA 1 1
4 6241 1 1 52 ARG HB2 H -10.231 2.356 6.655 1.00 . A A . 89 ARG HB2 1 1
4 6242 1 1 52 ARG HB3 H -9.215 2.071 8.061 1.00 . A A . 89 ARG HB3 1 1
4 6243 1 1 52 ARG HD2 H -13.128 2.917 8.168 1.00 . A A . 89 ARG HD2 1 1
4 6244 1 1 52 ARG HD3 H -12.144 1.951 7.070 1.00 . A A . 89 ARG HD3 1 1
4 6245 1 1 52 ARG HE H -11.667 0.816 9.474 1.00 . A A . 89 ARG HE 1 1
4 6246 1 1 52 ARG HG2 H -10.756 2.850 9.494 1.00 . A A . 89 ARG HG2 1 1
4 6247 1 1 52 ARG HG3 H -11.264 4.145 8.409 1.00 . A A . 89 ARG HG3 1 1
4 6248 1 1 52 ARG HH11 H -14.599 1.625 7.764 1.00 . A A . 89 ARG HH11 1 1
4 6249 1 1 52 ARG HH12 H -15.513 0.331 8.464 1.00 . A A . 89 ARG HH12 1 1
4 6250 1 1 52 ARG HH21 H -12.867 -0.887 10.395 1.00 . A A . 89 ARG HH21 1 1
4 6251 1 1 52 ARG HH22 H -14.530 -1.094 9.959 1.00 . A A . 89 ARG HH22 1 1
4 6252 1 1 52 ARG N N -9.008 4.221 5.769 1.00 . A A . 89 ARG N 1 1
4 6253 1 1 52 ARG NE N -12.439 1.120 8.953 1.00 . A A . 89 ARG NE 1 1
4 6254 1 1 52 ARG NH1 N -14.654 0.835 8.375 1.00 . A A . 89 ARG NH1 1 1
4 6255 1 1 52 ARG NH2 N -13.668 -0.596 9.873 1.00 . A A . 89 ARG NH2 1 1
4 6256 1 1 52 ARG O O -7.323 4.458 8.854 1.00 . A A . 89 ARG O 1 1
4 6257 1 1 53 SER C C -4.466 4.075 7.436 1.00 . A A . 90 SER C 1 1
4 6258 1 1 53 SER CA C -5.398 2.892 7.677 1.00 . A A . 90 SER CA 1 1
4 6259 1 1 53 SER CB C -4.785 1.638 7.056 1.00 . A A . 90 SER CB 1 1
4 6260 1 1 53 SER H H -7.024 2.649 6.325 1.00 . A A . 90 SER H 1 1
4 6261 1 1 53 SER HA H -5.486 2.737 8.740 1.00 . A A . 90 SER HA 1 1
4 6262 1 1 53 SER HB2 H -5.571 1.018 6.649 1.00 . A A . 90 SER HB2 1 1
4 6263 1 1 53 SER HB3 H -4.105 1.924 6.267 1.00 . A A . 90 SER HB3 1 1
4 6264 1 1 53 SER HG H -4.559 0.091 8.237 1.00 . A A . 90 SER HG 1 1
4 6265 1 1 53 SER N N -6.747 3.108 7.151 1.00 . A A . 90 SER N 1 1
4 6266 1 1 53 SER O O -3.642 4.402 8.290 1.00 . A A . 90 SER O 1 1
4 6267 1 1 53 SER OG O -4.071 0.890 8.024 1.00 . A A . 90 SER OG 1 1
4 6268 1 1 54 LEU C C -4.385 7.163 6.183 1.00 . A A . 91 LEU C 1 1
4 6269 1 1 54 LEU CA C -3.713 5.811 5.933 1.00 . A A . 91 LEU CA 1 1
4 6270 1 1 54 LEU CB C -3.285 5.681 4.477 1.00 . A A . 91 LEU CB 1 1
4 6271 1 1 54 LEU CD1 C -1.433 5.310 2.832 1.00 . A A . 91 LEU CD1 1 1
4 6272 1 1 54 LEU CD2 C -0.887 5.684 5.239 1.00 . A A . 91 LEU CD2 1 1
4 6273 1 1 54 LEU CG C -1.888 5.089 4.261 1.00 . A A . 91 LEU CG 1 1
4 6274 1 1 54 LEU H H -5.222 4.393 5.610 1.00 . A A . 91 LEU H 1 1
4 6275 1 1 54 LEU HA H -2.836 5.743 6.557 1.00 . A A . 91 LEU HA 1 1
4 6276 1 1 54 LEU HB2 H -4.001 5.049 3.972 1.00 . A A . 91 LEU HB2 1 1
4 6277 1 1 54 LEU HB3 H -3.318 6.653 4.030 1.00 . A A . 91 LEU HB3 1 1
4 6278 1 1 54 LEU HD11 H -1.623 4.418 2.254 1.00 . A A . 91 LEU HD11 1 1
4 6279 1 1 54 LEU HD12 H -0.376 5.529 2.819 1.00 . A A . 91 LEU HD12 1 1
4 6280 1 1 54 LEU HD13 H -1.979 6.138 2.406 1.00 . A A . 91 LEU HD13 1 1
4 6281 1 1 54 LEU HD21 H -1.101 6.733 5.379 1.00 . A A . 91 LEU HD21 1 1
4 6282 1 1 54 LEU HD22 H 0.113 5.570 4.845 1.00 . A A . 91 LEU HD22 1 1
4 6283 1 1 54 LEU HD23 H -0.962 5.171 6.186 1.00 . A A . 91 LEU HD23 1 1
4 6284 1 1 54 LEU HG H -1.930 4.022 4.434 1.00 . A A . 91 LEU HG 1 1
4 6285 1 1 54 LEU N N -4.570 4.699 6.272 1.00 . A A . 91 LEU N 1 1
4 6286 1 1 54 LEU O O -3.782 8.208 5.946 1.00 . A A . 91 LEU O 1 1
4 6287 1 1 55 SER C C -5.515 9.458 7.531 1.00 . A A . 92 SER C 1 1
4 6288 1 1 55 SER CA C -6.388 8.375 6.897 1.00 . A A . 92 SER CA 1 1
4 6289 1 1 55 SER CB C -7.585 8.089 7.805 1.00 . A A . 92 SER CB 1 1
4 6290 1 1 55 SER H H -6.075 6.279 6.795 1.00 . A A . 92 SER H 1 1
4 6291 1 1 55 SER HA H -6.753 8.740 5.948 1.00 . A A . 92 SER HA 1 1
4 6292 1 1 55 SER HB2 H -7.708 8.904 8.503 1.00 . A A . 92 SER HB2 1 1
4 6293 1 1 55 SER HB3 H -8.477 7.995 7.203 1.00 . A A . 92 SER HB3 1 1
4 6294 1 1 55 SER HG H -6.614 6.967 9.082 1.00 . A A . 92 SER HG 1 1
4 6295 1 1 55 SER N N -5.638 7.142 6.639 1.00 . A A . 92 SER N 1 1
4 6296 1 1 55 SER O O -4.881 9.237 8.562 1.00 . A A . 92 SER O 1 1
4 6297 1 1 55 SER OG O -7.398 6.890 8.534 1.00 . A A . 92 SER OG 1 1
4 6298 1 1 56 ASP C C -5.382 13.073 6.949 1.00 . A A . 93 ASP C 1 1
4 6299 1 1 56 ASP CA C -4.730 11.768 7.390 1.00 . A A . 93 ASP CA 1 1
4 6300 1 1 56 ASP CB C -3.297 11.715 6.865 1.00 . A A . 93 ASP CB 1 1
4 6301 1 1 56 ASP CG C -2.579 10.434 7.237 1.00 . A A . 93 ASP CG 1 1
4 6302 1 1 56 ASP H H -6.043 10.735 6.092 1.00 . A A . 93 ASP H 1 1
4 6303 1 1 56 ASP HA H -4.715 11.728 8.468 1.00 . A A . 93 ASP HA 1 1
4 6304 1 1 56 ASP HB2 H -3.318 11.794 5.792 1.00 . A A . 93 ASP HB2 1 1
4 6305 1 1 56 ASP HB3 H -2.742 12.548 7.268 1.00 . A A . 93 ASP HB3 1 1
4 6306 1 1 56 ASP N N -5.505 10.630 6.904 1.00 . A A . 93 ASP N 1 1
4 6307 1 1 56 ASP O O -5.494 13.350 5.758 1.00 . A A . 93 ASP O 1 1
4 6308 1 1 56 ASP OD1 O -2.583 10.078 8.435 1.00 . A A . 93 ASP OD1 1 1
4 6309 1 1 56 ASP OD2 O -2.004 9.792 6.334 1.00 . A A . 93 ASP OD2 1 1
4 6310 1 1 57 ASN C C -5.478 16.175 7.092 1.00 . A A . 94 ASN C 1 1
4 6311 1 1 57 ASN CA C -6.467 15.139 7.625 1.00 . A A . 94 ASN CA 1 1
4 6312 1 1 57 ASN CB C -7.154 15.679 8.880 1.00 . A A . 94 ASN CB 1 1
4 6313 1 1 57 ASN CG C -7.976 14.623 9.592 1.00 . A A . 94 ASN CG 1 1
4 6314 1 1 57 ASN H H -5.697 13.587 8.845 1.00 . A A . 94 ASN H 1 1
4 6315 1 1 57 ASN HA H -7.216 14.958 6.870 1.00 . A A . 94 ASN HA 1 1
4 6316 1 1 57 ASN HB2 H -6.404 16.047 9.564 1.00 . A A . 94 ASN HB2 1 1
4 6317 1 1 57 ASN HB3 H -7.810 16.492 8.601 1.00 . A A . 94 ASN HB3 1 1
4 6318 1 1 57 ASN HD21 H -9.200 14.488 8.031 1.00 . A A . 94 ASN HD21 1 1
4 6319 1 1 57 ASN HD22 H -9.570 13.456 9.366 1.00 . A A . 94 ASN HD22 1 1
4 6320 1 1 57 ASN N N -5.814 13.866 7.916 1.00 . A A . 94 ASN N 1 1
4 6321 1 1 57 ASN ND2 N -9.021 14.140 8.930 1.00 . A A . 94 ASN ND2 1 1
4 6322 1 1 57 ASN O O -5.881 17.244 6.634 1.00 . A A . 94 ASN O 1 1
4 6323 1 1 57 ASN OD1 O -7.675 14.244 10.723 1.00 . A A . 94 ASN OD1 1 1
4 6324 1 1 58 ILE C C -2.391 16.194 5.504 1.00 . A A . 95 ILE C 1 1
4 6325 1 1 58 ILE CA C -3.162 16.781 6.687 1.00 . A A . 95 ILE CA 1 1
4 6326 1 1 58 ILE CB C -2.178 17.128 7.828 1.00 . A A . 95 ILE CB 1 1
4 6327 1 1 58 ILE CD1 C -3.470 17.493 9.990 1.00 . A A . 95 ILE CD1 1 1
4 6328 1 1 58 ILE CG1 C -2.815 18.136 8.787 1.00 . A A . 95 ILE CG1 1 1
4 6329 1 1 58 ILE CG2 C -0.871 17.673 7.275 1.00 . A A . 95 ILE CG2 1 1
4 6330 1 1 58 ILE H H -3.914 15.006 7.538 1.00 . A A . 95 ILE H 1 1
4 6331 1 1 58 ILE HA H -3.648 17.693 6.371 1.00 . A A . 95 ILE HA 1 1
4 6332 1 1 58 ILE HB H -1.958 16.221 8.369 1.00 . A A . 95 ILE HB 1 1
4 6333 1 1 58 ILE HD11 H -4.498 17.816 10.055 1.00 . A A . 95 ILE HD11 1 1
4 6334 1 1 58 ILE HD12 H -2.943 17.785 10.886 1.00 . A A . 95 ILE HD12 1 1
4 6335 1 1 58 ILE HD13 H -3.437 16.418 9.887 1.00 . A A . 95 ILE HD13 1 1
4 6336 1 1 58 ILE HG12 H -2.054 18.812 9.147 1.00 . A A . 95 ILE HG12 1 1
4 6337 1 1 58 ILE HG13 H -3.570 18.699 8.259 1.00 . A A . 95 ILE HG13 1 1
4 6338 1 1 58 ILE HG21 H -1.079 18.481 6.591 1.00 . A A . 95 ILE HG21 1 1
4 6339 1 1 58 ILE HG22 H -0.350 16.883 6.754 1.00 . A A . 95 ILE HG22 1 1
4 6340 1 1 58 ILE HG23 H -0.259 18.035 8.087 1.00 . A A . 95 ILE HG23 1 1
4 6341 1 1 58 ILE N N -4.186 15.865 7.158 1.00 . A A . 95 ILE N 1 1
4 6342 1 1 58 ILE O O -1.942 16.926 4.621 1.00 . A A . 95 ILE O 1 1
4 6343 1 1 59 ASN C C -2.430 13.685 3.336 1.00 . A A . 96 ASN C 1 1
4 6344 1 1 59 ASN CA C -1.497 14.204 4.428 1.00 . A A . 96 ASN CA 1 1
4 6345 1 1 59 ASN CB C -0.674 13.048 4.999 1.00 . A A . 96 ASN CB 1 1
4 6346 1 1 59 ASN CG C 0.725 13.477 5.394 1.00 . A A . 96 ASN CG 1 1
4 6347 1 1 59 ASN H H -2.599 14.343 6.231 1.00 . A A . 96 ASN H 1 1
4 6348 1 1 59 ASN HA H -0.824 14.925 3.991 1.00 . A A . 96 ASN HA 1 1
4 6349 1 1 59 ASN HB2 H -1.172 12.657 5.873 1.00 . A A . 96 ASN HB2 1 1
4 6350 1 1 59 ASN HB3 H -0.596 12.269 4.255 1.00 . A A . 96 ASN HB3 1 1
4 6351 1 1 59 ASN HD21 H 0.034 14.254 7.089 1.00 . A A . 96 ASN HD21 1 1
4 6352 1 1 59 ASN HD22 H 1.738 14.393 6.840 1.00 . A A . 96 ASN HD22 1 1
4 6353 1 1 59 ASN N N -2.229 14.875 5.498 1.00 . A A . 96 ASN N 1 1
4 6354 1 1 59 ASN ND2 N 0.845 14.105 6.559 1.00 . A A . 96 ASN ND2 1 1
4 6355 1 1 59 ASN O O -2.059 13.653 2.162 1.00 . A A . 96 ASN O 1 1
4 6356 1 1 59 ASN OD1 O 1.689 13.246 4.664 1.00 . A A . 96 ASN OD1 1 1
4 6357 1 1 60 LEU C C -6.020 13.180 3.075 1.00 . A A . 97 LEU C 1 1
4 6358 1 1 60 LEU CA C -4.592 12.741 2.753 1.00 . A A . 97 LEU CA 1 1
4 6359 1 1 60 LEU CB C -4.520 11.214 2.725 1.00 . A A . 97 LEU CB 1 1
4 6360 1 1 60 LEU CD1 C -3.033 9.286 2.134 1.00 . A A . 97 LEU CD1 1 1
4 6361 1 1 60 LEU CD2 C -4.300 10.484 0.333 1.00 . A A . 97 LEU CD2 1 1
4 6362 1 1 60 LEU CG C -3.583 10.626 1.669 1.00 . A A . 97 LEU CG 1 1
4 6363 1 1 60 LEU H H -3.876 13.307 4.668 1.00 . A A . 97 LEU H 1 1
4 6364 1 1 60 LEU HA H -4.322 13.118 1.780 1.00 . A A . 97 LEU HA 1 1
4 6365 1 1 60 LEU HB2 H -4.194 10.874 3.697 1.00 . A A . 97 LEU HB2 1 1
4 6366 1 1 60 LEU HB3 H -5.514 10.835 2.544 1.00 . A A . 97 LEU HB3 1 1
4 6367 1 1 60 LEU HD11 H -2.050 9.428 2.558 1.00 . A A . 97 LEU HD11 1 1
4 6368 1 1 60 LEU HD12 H -2.967 8.611 1.293 1.00 . A A . 97 LEU HD12 1 1
4 6369 1 1 60 LEU HD13 H -3.690 8.867 2.882 1.00 . A A . 97 LEU HD13 1 1
4 6370 1 1 60 LEU HD21 H -3.677 10.880 -0.455 1.00 . A A . 97 LEU HD21 1 1
4 6371 1 1 60 LEU HD22 H -5.232 11.030 0.363 1.00 . A A . 97 LEU HD22 1 1
4 6372 1 1 60 LEU HD23 H -4.502 9.440 0.142 1.00 . A A . 97 LEU HD23 1 1
4 6373 1 1 60 LEU HG H -2.749 11.295 1.527 1.00 . A A . 97 LEU HG 1 1
4 6374 1 1 60 LEU N N -3.633 13.268 3.720 1.00 . A A . 97 LEU N 1 1
4 6375 1 1 60 LEU O O -6.697 12.560 3.896 1.00 . A A . 97 LEU O 1 1
4 6376 1 1 61 PRO C C -8.902 13.661 2.800 1.00 . A A . 98 PRO C 1 1
4 6377 1 1 61 PRO CA C -7.863 14.763 2.620 1.00 . A A . 98 PRO CA 1 1
4 6378 1 1 61 PRO CB C -8.117 15.523 1.323 1.00 . A A . 98 PRO CB 1 1
4 6379 1 1 61 PRO CD C -5.774 15.035 1.403 1.00 . A A . 98 PRO CD 1 1
4 6380 1 1 61 PRO CG C -6.780 16.064 0.951 1.00 . A A . 98 PRO CG 1 1
4 6381 1 1 61 PRO HA H -7.910 15.445 3.456 1.00 . A A . 98 PRO HA 1 1
4 6382 1 1 61 PRO HB2 H -8.493 14.847 0.571 1.00 . A A . 98 PRO HB2 1 1
4 6383 1 1 61 PRO HB3 H -8.829 16.309 1.495 1.00 . A A . 98 PRO HB3 1 1
4 6384 1 1 61 PRO HD2 H -5.476 14.410 0.574 1.00 . A A . 98 PRO HD2 1 1
4 6385 1 1 61 PRO HD3 H -4.912 15.517 1.840 1.00 . A A . 98 PRO HD3 1 1
4 6386 1 1 61 PRO HG2 H -6.724 16.200 -0.119 1.00 . A A . 98 PRO HG2 1 1
4 6387 1 1 61 PRO HG3 H -6.610 17.002 1.458 1.00 . A A . 98 PRO HG3 1 1
4 6388 1 1 61 PRO N N -6.506 14.247 2.416 1.00 . A A . 98 PRO N 1 1
4 6389 1 1 61 PRO O O -9.480 13.506 3.876 1.00 . A A . 98 PRO O 1 1
4 6390 1 1 62 GLN C C -9.439 10.465 1.969 1.00 . A A . 99 GLN C 1 1
4 6391 1 1 62 GLN CA C -10.115 11.820 1.768 1.00 . A A . 99 GLN CA 1 1
4 6392 1 1 62 GLN CB C -10.932 11.807 0.475 1.00 . A A . 99 GLN CB 1 1
4 6393 1 1 62 GLN CD C -11.602 13.924 -0.734 1.00 . A A . 99 GLN CD 1 1
4 6394 1 1 62 GLN CG C -11.935 12.947 0.377 1.00 . A A . 99 GLN CG 1 1
4 6395 1 1 62 GLN H H -8.651 13.086 0.907 1.00 . A A . 99 GLN H 1 1
4 6396 1 1 62 GLN HA H -10.781 12.002 2.598 1.00 . A A . 99 GLN HA 1 1
4 6397 1 1 62 GLN HB2 H -10.256 11.878 -0.365 1.00 . A A . 99 GLN HB2 1 1
4 6398 1 1 62 GLN HB3 H -11.472 10.875 0.413 1.00 . A A . 99 GLN HB3 1 1
4 6399 1 1 62 GLN HE21 H -11.450 12.430 -2.037 1.00 . A A . 99 GLN HE21 1 1
4 6400 1 1 62 GLN HE22 H -11.169 14.012 -2.673 1.00 . A A . 99 GLN HE22 1 1
4 6401 1 1 62 GLN HG2 H -12.914 12.533 0.189 1.00 . A A . 99 GLN HG2 1 1
4 6402 1 1 62 GLN HG3 H -11.945 13.481 1.316 1.00 . A A . 99 GLN HG3 1 1
4 6403 1 1 62 GLN N N -9.138 12.904 1.736 1.00 . A A . 99 GLN N 1 1
4 6404 1 1 62 GLN NE2 N -11.385 13.403 -1.936 1.00 . A A . 99 GLN NE2 1 1
4 6405 1 1 62 GLN O O -9.809 9.476 1.336 1.00 . A A . 99 GLN O 1 1
4 6406 1 1 62 GLN OE1 O -11.542 15.134 -0.514 1.00 . A A . 99 GLN OE1 1 1
4 6407 1 1 63 GLY C C -6.927 8.692 1.961 1.00 . A A . 100 GLY C 1 1
4 6408 1 1 63 GLY CA C -7.749 9.183 3.138 1.00 . A A . 100 GLY CA 1 1
4 6409 1 1 63 GLY H H -8.204 11.244 3.338 1.00 . A A . 100 GLY H 1 1
4 6410 1 1 63 GLY HA2 H -7.091 9.338 3.979 1.00 . A A . 100 GLY HA2 1 1
4 6411 1 1 63 GLY HA3 H -8.472 8.425 3.397 1.00 . A A . 100 GLY HA3 1 1
4 6412 1 1 63 GLY N N -8.453 10.425 2.859 1.00 . A A . 100 GLY N 1 1
4 6413 1 1 63 GLY O O -5.714 8.874 1.932 1.00 . A A . 100 GLY O 1 1
4 6414 1 1 64 VAL C C -7.922 7.248 -1.300 1.00 . A A . 101 VAL C 1 1
4 6415 1 1 64 VAL CA C -6.915 7.543 -0.197 1.00 . A A . 101 VAL CA 1 1
4 6416 1 1 64 VAL CB C -6.137 6.236 0.084 1.00 . A A . 101 VAL CB 1 1
4 6417 1 1 64 VAL CG1 C -5.306 5.854 -1.130 1.00 . A A . 101 VAL CG1 1 1
4 6418 1 1 64 VAL CG2 C -5.251 6.355 1.314 1.00 . A A . 101 VAL CG2 1 1
4 6419 1 1 64 VAL H H -8.558 7.953 1.076 1.00 . A A . 101 VAL H 1 1
4 6420 1 1 64 VAL HA H -6.215 8.290 -0.550 1.00 . A A . 101 VAL HA 1 1
4 6421 1 1 64 VAL HB H -6.855 5.447 0.259 1.00 . A A . 101 VAL HB 1 1
4 6422 1 1 64 VAL HG11 H -4.957 4.839 -1.022 1.00 . A A . 101 VAL HG11 1 1
4 6423 1 1 64 VAL HG12 H -4.462 6.520 -1.211 1.00 . A A . 101 VAL HG12 1 1
4 6424 1 1 64 VAL HG13 H -5.911 5.935 -2.019 1.00 . A A . 101 VAL HG13 1 1
4 6425 1 1 64 VAL HG21 H -5.866 6.508 2.189 1.00 . A A . 101 VAL HG21 1 1
4 6426 1 1 64 VAL HG22 H -4.575 7.190 1.194 1.00 . A A . 101 VAL HG22 1 1
4 6427 1 1 64 VAL HG23 H -4.680 5.447 1.432 1.00 . A A . 101 VAL HG23 1 1
4 6428 1 1 64 VAL N N -7.589 8.067 0.992 1.00 . A A . 101 VAL N 1 1
4 6429 1 1 64 VAL O O -8.785 6.382 -1.153 1.00 . A A . 101 VAL O 1 1
4 6430 1 1 65 ARG C C -8.000 6.996 -4.655 1.00 . A A . 102 ARG C 1 1
4 6431 1 1 65 ARG CA C -8.683 7.772 -3.542 1.00 . A A . 102 ARG CA 1 1
4 6432 1 1 65 ARG CB C -9.176 9.115 -4.070 1.00 . A A . 102 ARG CB 1 1
4 6433 1 1 65 ARG CD C -11.552 8.754 -4.765 1.00 . A A . 102 ARG CD 1 1
4 6434 1 1 65 ARG CG C -10.626 9.389 -3.735 1.00 . A A . 102 ARG CG 1 1
4 6435 1 1 65 ARG CZ C -11.697 6.376 -5.445 1.00 . A A . 102 ARG CZ 1 1
4 6436 1 1 65 ARG H H -7.086 8.632 -2.469 1.00 . A A . 102 ARG H 1 1
4 6437 1 1 65 ARG HA H -9.534 7.202 -3.200 1.00 . A A . 102 ARG HA 1 1
4 6438 1 1 65 ARG HB2 H -8.573 9.902 -3.641 1.00 . A A . 102 ARG HB2 1 1
4 6439 1 1 65 ARG HB3 H -9.067 9.134 -5.142 1.00 . A A . 102 ARG HB3 1 1
4 6440 1 1 65 ARG HD2 H -12.493 8.539 -4.289 1.00 . A A . 102 ARG HD2 1 1
4 6441 1 1 65 ARG HD3 H -11.709 9.461 -5.565 1.00 . A A . 102 ARG HD3 1 1
4 6442 1 1 65 ARG HE H -10.070 7.520 -5.639 1.00 . A A . 102 ARG HE 1 1
4 6443 1 1 65 ARG HG2 H -10.845 8.976 -2.761 1.00 . A A . 102 ARG HG2 1 1
4 6444 1 1 65 ARG HG3 H -10.789 10.455 -3.724 1.00 . A A . 102 ARG HG3 1 1
4 6445 1 1 65 ARG HH11 H -13.418 7.120 -4.683 1.00 . A A . 102 ARG HH11 1 1
4 6446 1 1 65 ARG HH12 H -13.474 5.457 -5.155 1.00 . A A . 102 ARG HH12 1 1
4 6447 1 1 65 ARG HH21 H -10.162 5.340 -6.254 1.00 . A A . 102 ARG HH21 1 1
4 6448 1 1 65 ARG HH22 H -11.632 4.448 -6.045 1.00 . A A . 102 ARG HH22 1 1
4 6449 1 1 65 ARG N N -7.797 7.963 -2.409 1.00 . A A . 102 ARG N 1 1
4 6450 1 1 65 ARG NE N -11.005 7.510 -5.329 1.00 . A A . 102 ARG NE 1 1
4 6451 1 1 65 ARG NH1 N -12.967 6.314 -5.062 1.00 . A A . 102 ARG NH1 1 1
4 6452 1 1 65 ARG NH2 N -11.116 5.299 -5.957 1.00 . A A . 102 ARG NH2 1 1
4 6453 1 1 65 ARG O O -8.648 6.246 -5.386 1.00 . A A . 102 ARG O 1 1
4 6454 1 1 66 TYR C C -4.574 6.055 -5.350 1.00 . A A . 103 TYR C 1 1
4 6455 1 1 66 TYR CA C -5.955 6.478 -5.829 1.00 . A A . 103 TYR CA 1 1
4 6456 1 1 66 TYR CB C -5.811 7.342 -7.083 1.00 . A A . 103 TYR CB 1 1
4 6457 1 1 66 TYR CD1 C -7.356 9.336 -6.919 1.00 . A A . 103 TYR CD1 1 1
4 6458 1 1 66 TYR CD2 C -7.921 7.584 -8.433 1.00 . A A . 103 TYR CD2 1 1
4 6459 1 1 66 TYR CE1 C -8.489 10.033 -7.299 1.00 . A A . 103 TYR CE1 1 1
4 6460 1 1 66 TYR CE2 C -9.051 8.273 -8.819 1.00 . A A . 103 TYR CE2 1 1
4 6461 1 1 66 TYR CG C -7.055 8.101 -7.478 1.00 . A A . 103 TYR CG 1 1
4 6462 1 1 66 TYR CZ C -9.332 9.496 -8.249 1.00 . A A . 103 TYR CZ 1 1
4 6463 1 1 66 TYR H H -6.224 7.785 -4.178 1.00 . A A . 103 TYR H 1 1
4 6464 1 1 66 TYR HA H -6.513 5.590 -6.085 1.00 . A A . 103 TYR HA 1 1
4 6465 1 1 66 TYR HB2 H -5.019 8.057 -6.936 1.00 . A A . 103 TYR HB2 1 1
4 6466 1 1 66 TYR HB3 H -5.554 6.699 -7.903 1.00 . A A . 103 TYR HB3 1 1
4 6467 1 1 66 TYR HD1 H -6.692 9.752 -6.176 1.00 . A A . 103 TYR HD1 1 1
4 6468 1 1 66 TYR HD2 H -7.699 6.624 -8.876 1.00 . A A . 103 TYR HD2 1 1
4 6469 1 1 66 TYR HE1 H -8.709 10.990 -6.852 1.00 . A A . 103 TYR HE1 1 1
4 6470 1 1 66 TYR HE2 H -9.708 7.852 -9.565 1.00 . A A . 103 TYR HE2 1 1
4 6471 1 1 66 TYR HH H -10.571 10.116 -9.583 1.00 . A A . 103 TYR HH 1 1
4 6472 1 1 66 TYR N N -6.696 7.176 -4.789 1.00 . A A . 103 TYR N 1 1
4 6473 1 1 66 TYR O O -4.049 6.583 -4.370 1.00 . A A . 103 TYR O 1 1
4 6474 1 1 66 TYR OH O -10.460 10.188 -8.632 1.00 . A A . 103 TYR OH 1 1
4 6475 1 1 67 ILE C C -1.733 4.786 -6.941 1.00 . A A . 104 ILE C 1 1
4 6476 1 1 67 ILE CA C -2.663 4.602 -5.749 1.00 . A A . 104 ILE CA 1 1
4 6477 1 1 67 ILE CB C -2.706 3.112 -5.356 1.00 . A A . 104 ILE CB 1 1
4 6478 1 1 67 ILE CD1 C -3.541 1.549 -3.515 1.00 . A A . 104 ILE CD1 1 1
4 6479 1 1 67 ILE CG1 C -3.657 2.910 -4.173 1.00 . A A . 104 ILE CG1 1 1
4 6480 1 1 67 ILE CG2 C -1.309 2.603 -5.023 1.00 . A A . 104 ILE CG2 1 1
4 6481 1 1 67 ILE H H -4.463 4.735 -6.842 1.00 . A A . 104 ILE H 1 1
4 6482 1 1 67 ILE HA H -2.280 5.168 -4.911 1.00 . A A . 104 ILE HA 1 1
4 6483 1 1 67 ILE HB H -3.071 2.552 -6.201 1.00 . A A . 104 ILE HB 1 1
4 6484 1 1 67 ILE HD11 H -4.382 1.392 -2.857 1.00 . A A . 104 ILE HD11 1 1
4 6485 1 1 67 ILE HD12 H -2.624 1.502 -2.946 1.00 . A A . 104 ILE HD12 1 1
4 6486 1 1 67 ILE HD13 H -3.531 0.782 -4.275 1.00 . A A . 104 ILE HD13 1 1
4 6487 1 1 67 ILE HG12 H -3.451 3.659 -3.422 1.00 . A A . 104 ILE HG12 1 1
4 6488 1 1 67 ILE HG13 H -4.675 3.027 -4.517 1.00 . A A . 104 ILE HG13 1 1
4 6489 1 1 67 ILE HG21 H -0.615 2.934 -5.781 1.00 . A A . 104 ILE HG21 1 1
4 6490 1 1 67 ILE HG22 H -1.319 1.523 -4.993 1.00 . A A . 104 ILE HG22 1 1
4 6491 1 1 67 ILE HG23 H -1.005 2.989 -4.062 1.00 . A A . 104 ILE HG23 1 1
4 6492 1 1 67 ILE N N -3.989 5.104 -6.067 1.00 . A A . 104 ILE N 1 1
4 6493 1 1 67 ILE O O -2.017 4.312 -8.038 1.00 . A A . 104 ILE O 1 1
4 6494 1 1 68 TYR C C 1.604 4.976 -7.624 1.00 . A A . 105 TYR C 1 1
4 6495 1 1 68 TYR CA C 0.320 5.767 -7.782 1.00 . A A . 105 TYR CA 1 1
4 6496 1 1 68 TYR CB C 0.640 7.252 -7.818 1.00 . A A . 105 TYR CB 1 1
4 6497 1 1 68 TYR CD1 C 0.528 7.835 -10.240 1.00 . A A . 105 TYR CD1 1 1
4 6498 1 1 68 TYR CD2 C -1.181 8.662 -8.811 1.00 . A A . 105 TYR CD2 1 1
4 6499 1 1 68 TYR CE1 C -0.069 8.436 -11.319 1.00 . A A . 105 TYR CE1 1 1
4 6500 1 1 68 TYR CE2 C -1.790 9.272 -9.882 1.00 . A A . 105 TYR CE2 1 1
4 6501 1 1 68 TYR CG C -0.015 7.939 -8.975 1.00 . A A . 105 TYR CG 1 1
4 6502 1 1 68 TYR CZ C -1.231 9.157 -11.141 1.00 . A A . 105 TYR CZ 1 1
4 6503 1 1 68 TYR H H -0.480 5.869 -5.840 1.00 . A A . 105 TYR H 1 1
4 6504 1 1 68 TYR HA H -0.138 5.491 -8.716 1.00 . A A . 105 TYR HA 1 1
4 6505 1 1 68 TYR HB2 H 0.292 7.714 -6.906 1.00 . A A . 105 TYR HB2 1 1
4 6506 1 1 68 TYR HB3 H 1.709 7.389 -7.907 1.00 . A A . 105 TYR HB3 1 1
4 6507 1 1 68 TYR HD1 H 1.440 7.271 -10.376 1.00 . A A . 105 TYR HD1 1 1
4 6508 1 1 68 TYR HD2 H -1.615 8.748 -7.826 1.00 . A A . 105 TYR HD2 1 1
4 6509 1 1 68 TYR HE1 H 0.374 8.334 -12.293 1.00 . A A . 105 TYR HE1 1 1
4 6510 1 1 68 TYR HE2 H -2.697 9.829 -9.732 1.00 . A A . 105 TYR HE2 1 1
4 6511 1 1 68 TYR HH H -1.338 10.545 -12.468 1.00 . A A . 105 TYR HH 1 1
4 6512 1 1 68 TYR N N -0.637 5.496 -6.724 1.00 . A A . 105 TYR N 1 1
4 6513 1 1 68 TYR O O 1.893 4.438 -6.557 1.00 . A A . 105 TYR O 1 1
4 6514 1 1 68 TYR OH O -1.836 9.763 -12.218 1.00 . A A . 105 TYR OH 1 1
4 6515 1 1 69 THR C C 4.680 4.939 -7.873 1.00 . A A . 106 THR C 1 1
4 6516 1 1 69 THR CA C 3.640 4.196 -8.701 1.00 . A A . 106 THR CA 1 1
4 6517 1 1 69 THR CB C 4.149 4.002 -10.130 1.00 . A A . 106 THR CB 1 1
4 6518 1 1 69 THR CG2 C 3.645 2.731 -10.778 1.00 . A A . 106 THR CG2 1 1
4 6519 1 1 69 THR H H 2.083 5.382 -9.532 1.00 . A A . 106 THR H 1 1
4 6520 1 1 69 THR HA H 3.467 3.228 -8.255 1.00 . A A . 106 THR HA 1 1
4 6521 1 1 69 THR HB H 5.228 3.960 -10.114 1.00 . A A . 106 THR HB 1 1
4 6522 1 1 69 THR HG1 H 4.411 5.787 -10.889 1.00 . A A . 106 THR HG1 1 1
4 6523 1 1 69 THR HG21 H 4.048 2.651 -11.777 1.00 . A A . 106 THR HG21 1 1
4 6524 1 1 69 THR HG22 H 2.566 2.755 -10.827 1.00 . A A . 106 THR HG22 1 1
4 6525 1 1 69 THR HG23 H 3.960 1.879 -10.194 1.00 . A A . 106 THR HG23 1 1
4 6526 1 1 69 THR N N 2.376 4.921 -8.706 1.00 . A A . 106 THR N 1 1
4 6527 1 1 69 THR O O 4.578 6.147 -7.666 1.00 . A A . 106 THR O 1 1
4 6528 1 1 69 THR OG1 O 3.758 5.087 -10.953 1.00 . A A . 106 THR OG1 1 1
4 6529 1 1 70 ILE C C 7.268 6.085 -7.183 1.00 . A A . 107 ILE C 1 1
4 6530 1 1 70 ILE CA C 6.742 4.784 -6.578 1.00 . A A . 107 ILE CA 1 1
4 6531 1 1 70 ILE CB C 7.910 3.793 -6.396 1.00 . A A . 107 ILE CB 1 1
4 6532 1 1 70 ILE CD1 C 8.276 4.381 -3.950 1.00 . A A . 107 ILE CD1 1 1
4 6533 1 1 70 ILE CG1 C 8.881 4.310 -5.336 1.00 . A A . 107 ILE CG1 1 1
4 6534 1 1 70 ILE CG2 C 8.626 3.558 -7.718 1.00 . A A . 107 ILE CG2 1 1
4 6535 1 1 70 ILE H H 5.700 3.243 -7.589 1.00 . A A . 107 ILE H 1 1
4 6536 1 1 70 ILE HA H 6.328 4.997 -5.603 1.00 . A A . 107 ILE HA 1 1
4 6537 1 1 70 ILE HB H 7.502 2.849 -6.066 1.00 . A A . 107 ILE HB 1 1
4 6538 1 1 70 ILE HD11 H 7.553 3.586 -3.832 1.00 . A A . 107 ILE HD11 1 1
4 6539 1 1 70 ILE HD12 H 7.787 5.334 -3.819 1.00 . A A . 107 ILE HD12 1 1
4 6540 1 1 70 ILE HD13 H 9.056 4.272 -3.212 1.00 . A A . 107 ILE HD13 1 1
4 6541 1 1 70 ILE HG12 H 9.739 3.655 -5.290 1.00 . A A . 107 ILE HG12 1 1
4 6542 1 1 70 ILE HG13 H 9.206 5.304 -5.608 1.00 . A A . 107 ILE HG13 1 1
4 6543 1 1 70 ILE HG21 H 9.123 4.467 -8.025 1.00 . A A . 107 ILE HG21 1 1
4 6544 1 1 70 ILE HG22 H 7.907 3.270 -8.471 1.00 . A A . 107 ILE HG22 1 1
4 6545 1 1 70 ILE HG23 H 9.357 2.772 -7.598 1.00 . A A . 107 ILE HG23 1 1
4 6546 1 1 70 ILE N N 5.679 4.203 -7.393 1.00 . A A . 107 ILE N 1 1
4 6547 1 1 70 ILE O O 7.756 6.960 -6.466 1.00 . A A . 107 ILE O 1 1
4 6548 1 1 71 ASP C C 6.472 8.377 -9.432 1.00 . A A . 108 ASP C 1 1
4 6549 1 1 71 ASP CA C 7.625 7.402 -9.199 1.00 . A A . 108 ASP CA 1 1
4 6550 1 1 71 ASP CB C 8.266 7.024 -10.536 1.00 . A A . 108 ASP CB 1 1
4 6551 1 1 71 ASP CG C 9.316 8.023 -10.977 1.00 . A A . 108 ASP CG 1 1
4 6552 1 1 71 ASP H H 6.766 5.477 -9.021 1.00 . A A . 108 ASP H 1 1
4 6553 1 1 71 ASP HA H 8.366 7.882 -8.578 1.00 . A A . 108 ASP HA 1 1
4 6554 1 1 71 ASP HB2 H 8.734 6.055 -10.442 1.00 . A A . 108 ASP HB2 1 1
4 6555 1 1 71 ASP HB3 H 7.498 6.976 -11.294 1.00 . A A . 108 ASP HB3 1 1
4 6556 1 1 71 ASP N N 7.163 6.207 -8.503 1.00 . A A . 108 ASP N 1 1
4 6557 1 1 71 ASP O O 6.682 9.583 -9.553 1.00 . A A . 108 ASP O 1 1
4 6558 1 1 71 ASP OD1 O 10.046 8.541 -10.106 1.00 . A A . 108 ASP OD1 1 1
4 6559 1 1 71 ASP OD2 O 9.411 8.286 -12.194 1.00 . A A . 108 ASP OD2 1 1
4 6560 1 1 72 GLY C C 3.784 8.905 -11.177 1.00 . A A . 109 GLY C 1 1
4 6561 1 1 72 GLY CA C 4.087 8.683 -9.705 1.00 . A A . 109 GLY CA 1 1
4 6562 1 1 72 GLY H H 5.146 6.877 -9.387 1.00 . A A . 109 GLY H 1 1
4 6563 1 1 72 GLY HA2 H 3.233 8.213 -9.242 1.00 . A A . 109 GLY HA2 1 1
4 6564 1 1 72 GLY HA3 H 4.257 9.640 -9.236 1.00 . A A . 109 GLY HA3 1 1
4 6565 1 1 72 GLY N N 5.254 7.845 -9.491 1.00 . A A . 109 GLY N 1 1
4 6566 1 1 72 GLY O O 2.980 9.769 -11.525 1.00 . A A . 109 GLY O 1 1
4 6567 1 1 73 SER C C 2.807 7.833 -13.872 1.00 . A A . 110 SER C 1 1
4 6568 1 1 73 SER CA C 4.222 8.251 -13.480 1.00 . A A . 110 SER CA 1 1
4 6569 1 1 73 SER CB C 5.244 7.399 -14.236 1.00 . A A . 110 SER CB 1 1
4 6570 1 1 73 SER H H 5.059 7.457 -11.706 1.00 . A A . 110 SER H 1 1
4 6571 1 1 73 SER HA H 4.364 9.286 -13.747 1.00 . A A . 110 SER HA 1 1
4 6572 1 1 73 SER HB2 H 6.200 7.463 -13.740 1.00 . A A . 110 SER HB2 1 1
4 6573 1 1 73 SER HB3 H 4.914 6.371 -14.249 1.00 . A A . 110 SER HB3 1 1
4 6574 1 1 73 SER HG H 6.315 8.055 -15.739 1.00 . A A . 110 SER HG 1 1
4 6575 1 1 73 SER N N 4.429 8.128 -12.042 1.00 . A A . 110 SER N 1 1
4 6576 1 1 73 SER O O 2.167 8.482 -14.699 1.00 . A A . 110 SER O 1 1
4 6577 1 1 73 SER OG O 5.392 7.847 -15.572 1.00 . A A . 110 SER OG 1 1
4 6578 1 1 74 ARG C C 0.351 5.658 -12.318 1.00 . A A . 111 ARG C 1 1
4 6579 1 1 74 ARG CA C 0.994 6.244 -13.569 1.00 . A A . 111 ARG CA 1 1
4 6580 1 1 74 ARG CB C 1.054 5.186 -14.672 1.00 . A A . 111 ARG CB 1 1
4 6581 1 1 74 ARG CD C 1.575 2.726 -14.611 1.00 . A A . 111 ARG CD 1 1
4 6582 1 1 74 ARG CG C 2.128 4.134 -14.446 1.00 . A A . 111 ARG CG 1 1
4 6583 1 1 74 ARG CZ C 2.348 0.591 -15.569 1.00 . A A . 111 ARG CZ 1 1
4 6584 1 1 74 ARG H H 2.875 6.269 -12.629 1.00 . A A . 111 ARG H 1 1
4 6585 1 1 74 ARG HA H 0.395 7.075 -13.912 1.00 . A A . 111 ARG HA 1 1
4 6586 1 1 74 ARG HB2 H 0.096 4.689 -14.729 1.00 . A A . 111 ARG HB2 1 1
4 6587 1 1 74 ARG HB3 H 1.251 5.675 -15.613 1.00 . A A . 111 ARG HB3 1 1
4 6588 1 1 74 ARG HD2 H 1.166 2.402 -13.667 1.00 . A A . 111 ARG HD2 1 1
4 6589 1 1 74 ARG HD3 H 0.794 2.745 -15.355 1.00 . A A . 111 ARG HD3 1 1
4 6590 1 1 74 ARG HE H 3.542 2.044 -14.901 1.00 . A A . 111 ARG HE 1 1
4 6591 1 1 74 ARG HG2 H 2.921 4.284 -15.163 1.00 . A A . 111 ARG HG2 1 1
4 6592 1 1 74 ARG HG3 H 2.519 4.242 -13.445 1.00 . A A . 111 ARG HG3 1 1
4 6593 1 1 74 ARG HH11 H 0.337 0.797 -15.493 1.00 . A A . 111 ARG HH11 1 1
4 6594 1 1 74 ARG HH12 H 0.904 -0.695 -16.162 1.00 . A A . 111 ARG HH12 1 1
4 6595 1 1 74 ARG HH21 H 4.291 0.082 -15.784 1.00 . A A . 111 ARG HH21 1 1
4 6596 1 1 74 ARG HH22 H 3.150 -1.101 -16.329 1.00 . A A . 111 ARG HH22 1 1
4 6597 1 1 74 ARG N N 2.325 6.745 -13.278 1.00 . A A . 111 ARG N 1 1
4 6598 1 1 74 ARG NE N 2.608 1.780 -15.029 1.00 . A A . 111 ARG NE 1 1
4 6599 1 1 74 ARG NH1 N 1.093 0.199 -15.757 1.00 . A A . 111 ARG NH1 1 1
4 6600 1 1 74 ARG NH2 N 3.345 -0.208 -15.923 1.00 . A A . 111 ARG NH2 1 1
4 6601 1 1 74 ARG O O 1.026 5.073 -11.469 1.00 . A A . 111 ARG O 1 1
4 6602 1 1 75 LYS C C -2.271 3.916 -11.393 1.00 . A A . 112 LYS C 1 1
4 6603 1 1 75 LYS CA C -1.716 5.308 -11.087 1.00 . A A . 112 LYS CA 1 1
4 6604 1 1 75 LYS CB C -2.837 6.292 -10.699 1.00 . A A . 112 LYS CB 1 1
4 6605 1 1 75 LYS CD C -5.299 6.840 -10.720 1.00 . A A . 112 LYS CD 1 1
4 6606 1 1 75 LYS CE C -5.078 7.914 -11.774 1.00 . A A . 112 LYS CE 1 1
4 6607 1 1 75 LYS CG C -4.254 5.736 -10.815 1.00 . A A . 112 LYS CG 1 1
4 6608 1 1 75 LYS H H -1.426 6.293 -12.935 1.00 . A A . 112 LYS H 1 1
4 6609 1 1 75 LYS HA H -1.032 5.220 -10.258 1.00 . A A . 112 LYS HA 1 1
4 6610 1 1 75 LYS HB2 H -2.685 6.598 -9.675 1.00 . A A . 112 LYS HB2 1 1
4 6611 1 1 75 LYS HB3 H -2.766 7.163 -11.333 1.00 . A A . 112 LYS HB3 1 1
4 6612 1 1 75 LYS HD2 H -6.281 6.409 -10.859 1.00 . A A . 112 LYS HD2 1 1
4 6613 1 1 75 LYS HD3 H -5.241 7.293 -9.742 1.00 . A A . 112 LYS HD3 1 1
4 6614 1 1 75 LYS HE2 H -4.423 8.670 -11.366 1.00 . A A . 112 LYS HE2 1 1
4 6615 1 1 75 LYS HE3 H -4.610 7.462 -12.636 1.00 . A A . 112 LYS HE3 1 1
4 6616 1 1 75 LYS HG2 H -4.359 5.236 -11.766 1.00 . A A . 112 LYS HG2 1 1
4 6617 1 1 75 LYS HG3 H -4.417 5.029 -10.015 1.00 . A A . 112 LYS HG3 1 1
4 6618 1 1 75 LYS HZ1 H -7.079 8.425 -11.456 1.00 . A A . 112 LYS HZ1 1 1
4 6619 1 1 75 LYS HZ2 H -6.697 8.124 -13.075 1.00 . A A . 112 LYS HZ2 1 1
4 6620 1 1 75 LYS HZ3 H -6.211 9.572 -12.349 1.00 . A A . 112 LYS HZ3 1 1
4 6621 1 1 75 LYS N N -0.958 5.818 -12.221 1.00 . A A . 112 LYS N 1 1
4 6622 1 1 75 LYS NZ N -6.355 8.553 -12.192 1.00 . A A . 112 LYS NZ 1 1
4 6623 1 1 75 LYS O O -2.688 3.634 -12.517 1.00 . A A . 112 LYS O 1 1
4 6624 1 1 76 ILE C C -4.258 1.618 -10.442 1.00 . A A . 113 ILE C 1 1
4 6625 1 1 76 ILE CA C -2.738 1.683 -10.536 1.00 . A A . 113 ILE CA 1 1
4 6626 1 1 76 ILE CB C -2.141 0.771 -9.446 1.00 . A A . 113 ILE CB 1 1
4 6627 1 1 76 ILE CD1 C -0.019 -0.084 -10.579 1.00 . A A . 113 ILE CD1 1 1
4 6628 1 1 76 ILE CG1 C -0.612 0.799 -9.501 1.00 . A A . 113 ILE CG1 1 1
4 6629 1 1 76 ILE CG2 C -2.660 -0.654 -9.583 1.00 . A A . 113 ILE CG2 1 1
4 6630 1 1 76 ILE H H -1.899 3.331 -9.522 1.00 . A A . 113 ILE H 1 1
4 6631 1 1 76 ILE HA H -2.425 1.315 -11.502 1.00 . A A . 113 ILE HA 1 1
4 6632 1 1 76 ILE HB H -2.461 1.146 -8.486 1.00 . A A . 113 ILE HB 1 1
4 6633 1 1 76 ILE HD11 H 0.685 0.489 -11.164 1.00 . A A . 113 ILE HD11 1 1
4 6634 1 1 76 ILE HD12 H -0.808 -0.449 -11.218 1.00 . A A . 113 ILE HD12 1 1
4 6635 1 1 76 ILE HD13 H 0.490 -0.921 -10.119 1.00 . A A . 113 ILE HD13 1 1
4 6636 1 1 76 ILE HG12 H -0.283 1.811 -9.686 1.00 . A A . 113 ILE HG12 1 1
4 6637 1 1 76 ILE HG13 H -0.222 0.469 -8.551 1.00 . A A . 113 ILE HG13 1 1
4 6638 1 1 76 ILE HG21 H -1.895 -1.345 -9.262 1.00 . A A . 113 ILE HG21 1 1
4 6639 1 1 76 ILE HG22 H -2.913 -0.848 -10.615 1.00 . A A . 113 ILE HG22 1 1
4 6640 1 1 76 ILE HG23 H -3.538 -0.777 -8.967 1.00 . A A . 113 ILE HG23 1 1
4 6641 1 1 76 ILE N N -2.257 3.049 -10.386 1.00 . A A . 113 ILE N 1 1
4 6642 1 1 76 ILE O O -4.871 2.271 -9.597 1.00 . A A . 113 ILE O 1 1
4 6643 1 1 77 GLY C C -6.719 -0.763 -11.002 1.00 . A A . 114 GLY C 1 1
4 6644 1 1 77 GLY CA C -6.297 0.659 -11.321 1.00 . A A . 114 GLY CA 1 1
4 6645 1 1 77 GLY H H -4.311 0.319 -11.960 1.00 . A A . 114 GLY H 1 1
4 6646 1 1 77 GLY HA2 H -6.725 1.324 -10.585 1.00 . A A . 114 GLY HA2 1 1
4 6647 1 1 77 GLY HA3 H -6.675 0.925 -12.297 1.00 . A A . 114 GLY HA3 1 1
4 6648 1 1 77 GLY N N -4.856 0.815 -11.315 1.00 . A A . 114 GLY N 1 1
4 6649 1 1 77 GLY O O -7.839 -0.999 -10.550 1.00 . A A . 114 GLY O 1 1
4 6650 1 1 78 SER C C -5.081 -3.707 -10.001 1.00 . A A . 115 SER C 1 1
4 6651 1 1 78 SER CA C -6.097 -3.119 -10.976 1.00 . A A . 115 SER CA 1 1
4 6652 1 1 78 SER CB C -6.089 -3.914 -12.282 1.00 . A A . 115 SER CB 1 1
4 6653 1 1 78 SER H H -4.941 -1.462 -11.600 1.00 . A A . 115 SER H 1 1
4 6654 1 1 78 SER HA H -7.079 -3.182 -10.532 1.00 . A A . 115 SER HA 1 1
4 6655 1 1 78 SER HB2 H -5.122 -4.378 -12.412 1.00 . A A . 115 SER HB2 1 1
4 6656 1 1 78 SER HB3 H -6.852 -4.678 -12.240 1.00 . A A . 115 SER HB3 1 1
4 6657 1 1 78 SER HG H -5.519 -2.704 -13.713 1.00 . A A . 115 SER HG 1 1
4 6658 1 1 78 SER N N -5.816 -1.713 -11.239 1.00 . A A . 115 SER N 1 1
4 6659 1 1 78 SER O O -3.899 -3.363 -10.033 1.00 . A A . 115 SER O 1 1
4 6660 1 1 78 SER OG O -6.345 -3.074 -13.393 1.00 . A A . 115 SER OG 1 1
4 6661 1 1 79 MET C C -3.621 -6.084 -8.828 1.00 . A A . 116 MET C 1 1
4 6662 1 1 79 MET CA C -4.703 -5.250 -8.151 1.00 . A A . 116 MET CA 1 1
4 6663 1 1 79 MET CB C -5.549 -6.138 -7.236 1.00 . A A . 116 MET CB 1 1
4 6664 1 1 79 MET CE C -7.779 -5.493 -4.846 1.00 . A A . 116 MET CE 1 1
4 6665 1 1 79 MET CG C -5.212 -5.989 -5.762 1.00 . A A . 116 MET CG 1 1
4 6666 1 1 79 MET H H -6.503 -4.830 -9.172 1.00 . A A . 116 MET H 1 1
4 6667 1 1 79 MET HA H -4.234 -4.481 -7.558 1.00 . A A . 116 MET HA 1 1
4 6668 1 1 79 MET HB2 H -6.590 -5.886 -7.373 1.00 . A A . 116 MET HB2 1 1
4 6669 1 1 79 MET HB3 H -5.400 -7.171 -7.515 1.00 . A A . 116 MET HB3 1 1
4 6670 1 1 79 MET HE1 H -8.399 -4.958 -4.141 1.00 . A A . 116 MET HE1 1 1
4 6671 1 1 79 MET HE2 H -7.652 -6.512 -4.512 1.00 . A A . 116 MET HE2 1 1
4 6672 1 1 79 MET HE3 H -8.252 -5.488 -5.817 1.00 . A A . 116 MET HE3 1 1
4 6673 1 1 79 MET HG2 H -5.408 -6.928 -5.265 1.00 . A A . 116 MET HG2 1 1
4 6674 1 1 79 MET HG3 H -4.164 -5.746 -5.670 1.00 . A A . 116 MET HG3 1 1
4 6675 1 1 79 MET N N -5.554 -4.600 -9.140 1.00 . A A . 116 MET N 1 1
4 6676 1 1 79 MET O O -2.558 -6.326 -8.255 1.00 . A A . 116 MET O 1 1
4 6677 1 1 79 MET SD S -6.179 -4.697 -4.957 1.00 . A A . 116 MET SD 1 1
4 6678 1 1 80 ASP C C -1.662 -6.576 -11.079 1.00 . A A . 117 ASP C 1 1
4 6679 1 1 80 ASP CA C -2.964 -7.330 -10.809 1.00 . A A . 117 ASP CA 1 1
4 6680 1 1 80 ASP CB C -3.616 -7.750 -12.123 1.00 . A A . 117 ASP CB 1 1
4 6681 1 1 80 ASP CG C -4.027 -9.209 -12.128 1.00 . A A . 117 ASP CG 1 1
4 6682 1 1 80 ASP H H -4.760 -6.303 -10.457 1.00 . A A . 117 ASP H 1 1
4 6683 1 1 80 ASP HA H -2.741 -8.214 -10.232 1.00 . A A . 117 ASP HA 1 1
4 6684 1 1 80 ASP HB2 H -4.500 -7.150 -12.283 1.00 . A A . 117 ASP HB2 1 1
4 6685 1 1 80 ASP HB3 H -2.927 -7.581 -12.927 1.00 . A A . 117 ASP HB3 1 1
4 6686 1 1 80 ASP N N -3.899 -6.525 -10.050 1.00 . A A . 117 ASP N 1 1
4 6687 1 1 80 ASP O O -0.650 -7.183 -11.431 1.00 . A A . 117 ASP O 1 1
4 6688 1 1 80 ASP OD1 O -4.748 -9.626 -11.197 1.00 . A A . 117 ASP OD1 1 1
4 6689 1 1 80 ASP OD2 O -3.630 -9.934 -13.064 1.00 . A A . 117 ASP OD2 1 1
4 6690 1 1 81 GLU C C 0.367 -4.348 -9.895 1.00 . A A . 118 GLU C 1 1
4 6691 1 1 81 GLU CA C -0.501 -4.440 -11.151 1.00 . A A . 118 GLU CA 1 1
4 6692 1 1 81 GLU CB C -0.903 -3.038 -11.608 1.00 . A A . 118 GLU CB 1 1
4 6693 1 1 81 GLU CD C -1.409 -3.425 -14.052 1.00 . A A . 118 GLU CD 1 1
4 6694 1 1 81 GLU CG C -1.964 -3.033 -12.697 1.00 . A A . 118 GLU CG 1 1
4 6695 1 1 81 GLU H H -2.523 -4.819 -10.637 1.00 . A A . 118 GLU H 1 1
4 6696 1 1 81 GLU HA H 0.072 -4.912 -11.933 1.00 . A A . 118 GLU HA 1 1
4 6697 1 1 81 GLU HB2 H -1.287 -2.491 -10.760 1.00 . A A . 118 GLU HB2 1 1
4 6698 1 1 81 GLU HB3 H -0.028 -2.530 -11.987 1.00 . A A . 118 GLU HB3 1 1
4 6699 1 1 81 GLU HG2 H -2.741 -3.732 -12.427 1.00 . A A . 118 GLU HG2 1 1
4 6700 1 1 81 GLU HG3 H -2.383 -2.040 -12.769 1.00 . A A . 118 GLU HG3 1 1
4 6701 1 1 81 GLU N N -1.689 -5.256 -10.917 1.00 . A A . 118 GLU N 1 1
4 6702 1 1 81 GLU O O 1.522 -3.930 -9.962 1.00 . A A . 118 GLU O 1 1
4 6703 1 1 81 GLU OE1 O -1.388 -4.636 -14.357 1.00 . A A . 118 GLU OE1 1 1
4 6704 1 1 81 GLU OE2 O -0.998 -2.521 -14.809 1.00 . A A . 118 GLU OE2 1 1
4 6705 1 1 82 LEU C C 1.441 -5.916 -7.330 1.00 . A A . 119 LEU C 1 1
4 6706 1 1 82 LEU CA C 0.539 -4.694 -7.490 1.00 . A A . 119 LEU CA 1 1
4 6707 1 1 82 LEU CB C -0.433 -4.615 -6.309 1.00 . A A . 119 LEU CB 1 1
4 6708 1 1 82 LEU CD1 C -2.608 -3.835 -5.338 1.00 . A A . 119 LEU CD1 1 1
4 6709 1 1 82 LEU CD2 C -1.405 -2.413 -7.006 1.00 . A A . 119 LEU CD2 1 1
4 6710 1 1 82 LEU CG C -1.722 -3.835 -6.574 1.00 . A A . 119 LEU CG 1 1
4 6711 1 1 82 LEU H H -1.116 -5.063 -8.756 1.00 . A A . 119 LEU H 1 1
4 6712 1 1 82 LEU HA H 1.153 -3.808 -7.496 1.00 . A A . 119 LEU HA 1 1
4 6713 1 1 82 LEU HB2 H -0.700 -5.622 -6.023 1.00 . A A . 119 LEU HB2 1 1
4 6714 1 1 82 LEU HB3 H 0.078 -4.148 -5.482 1.00 . A A . 119 LEU HB3 1 1
4 6715 1 1 82 LEU HD11 H -2.290 -3.052 -4.666 1.00 . A A . 119 LEU HD11 1 1
4 6716 1 1 82 LEU HD12 H -2.531 -4.790 -4.841 1.00 . A A . 119 LEU HD12 1 1
4 6717 1 1 82 LEU HD13 H -3.634 -3.664 -5.631 1.00 . A A . 119 LEU HD13 1 1
4 6718 1 1 82 LEU HD21 H -0.669 -2.431 -7.795 1.00 . A A . 119 LEU HD21 1 1
4 6719 1 1 82 LEU HD22 H -1.017 -1.858 -6.164 1.00 . A A . 119 LEU HD22 1 1
4 6720 1 1 82 LEU HD23 H -2.306 -1.937 -7.365 1.00 . A A . 119 LEU HD23 1 1
4 6721 1 1 82 LEU HG H -2.268 -4.314 -7.373 1.00 . A A . 119 LEU HG 1 1
4 6722 1 1 82 LEU N N -0.192 -4.740 -8.753 1.00 . A A . 119 LEU N 1 1
4 6723 1 1 82 LEU O O 0.960 -7.042 -7.202 1.00 . A A . 119 LEU O 1 1
4 6724 1 1 83 GLU C C 4.215 -6.841 -5.738 1.00 . A A . 120 GLU C 1 1
4 6725 1 1 83 GLU CA C 3.717 -6.761 -7.180 1.00 . A A . 120 GLU CA 1 1
4 6726 1 1 83 GLU CB C 4.894 -6.546 -8.130 1.00 . A A . 120 GLU CB 1 1
4 6727 1 1 83 GLU CD C 5.666 -5.930 -10.454 1.00 . A A . 120 GLU CD 1 1
4 6728 1 1 83 GLU CG C 4.480 -6.141 -9.535 1.00 . A A . 120 GLU CG 1 1
4 6729 1 1 83 GLU H H 3.074 -4.765 -7.436 1.00 . A A . 120 GLU H 1 1
4 6730 1 1 83 GLU HA H 3.226 -7.689 -7.433 1.00 . A A . 120 GLU HA 1 1
4 6731 1 1 83 GLU HB2 H 5.530 -5.772 -7.727 1.00 . A A . 120 GLU HB2 1 1
4 6732 1 1 83 GLU HB3 H 5.456 -7.460 -8.194 1.00 . A A . 120 GLU HB3 1 1
4 6733 1 1 83 GLU HG2 H 3.856 -6.918 -9.950 1.00 . A A . 120 GLU HG2 1 1
4 6734 1 1 83 GLU HG3 H 3.918 -5.220 -9.480 1.00 . A A . 120 GLU HG3 1 1
4 6735 1 1 83 GLU N N 2.750 -5.684 -7.332 1.00 . A A . 120 GLU N 1 1
4 6736 1 1 83 GLU O O 4.189 -5.850 -5.010 1.00 . A A . 120 GLU O 1 1
4 6737 1 1 83 GLU OE1 O 6.283 -6.935 -10.867 1.00 . A A . 120 GLU OE1 1 1
4 6738 1 1 83 GLU OE2 O 5.980 -4.761 -10.762 1.00 . A A . 120 GLU OE2 1 1
4 6739 1 1 84 GLU C C 6.270 -7.257 -3.622 1.00 . A A . 121 GLU C 1 1
4 6740 1 1 84 GLU CA C 5.151 -8.229 -3.967 1.00 . A A . 121 GLU CA 1 1
4 6741 1 1 84 GLU CB C 5.653 -9.658 -3.778 1.00 . A A . 121 GLU CB 1 1
4 6742 1 1 84 GLU CD C 5.004 -12.068 -4.166 1.00 . A A . 121 GLU CD 1 1
4 6743 1 1 84 GLU CG C 4.543 -10.694 -3.721 1.00 . A A . 121 GLU CG 1 1
4 6744 1 1 84 GLU H H 4.649 -8.782 -5.951 1.00 . A A . 121 GLU H 1 1
4 6745 1 1 84 GLU HA H 4.326 -8.060 -3.291 1.00 . A A . 121 GLU HA 1 1
4 6746 1 1 84 GLU HB2 H 6.310 -9.908 -4.598 1.00 . A A . 121 GLU HB2 1 1
4 6747 1 1 84 GLU HB3 H 6.211 -9.705 -2.853 1.00 . A A . 121 GLU HB3 1 1
4 6748 1 1 84 GLU HG2 H 4.185 -10.764 -2.704 1.00 . A A . 121 GLU HG2 1 1
4 6749 1 1 84 GLU HG3 H 3.736 -10.374 -4.364 1.00 . A A . 121 GLU HG3 1 1
4 6750 1 1 84 GLU N N 4.659 -8.026 -5.328 1.00 . A A . 121 GLU N 1 1
4 6751 1 1 84 GLU O O 6.920 -6.698 -4.508 1.00 . A A . 121 GLU O 1 1
4 6752 1 1 84 GLU OE1 O 6.090 -12.500 -3.729 1.00 . A A . 121 GLU OE1 1 1
4 6753 1 1 84 GLU OE2 O 4.276 -12.712 -4.952 1.00 . A A . 121 GLU OE2 1 1
4 6754 1 1 85 GLY C C 7.619 -4.895 -2.667 1.00 . A A . 122 GLY C 1 1
4 6755 1 1 85 GLY CA C 7.521 -6.166 -1.847 1.00 . A A . 122 GLY CA 1 1
4 6756 1 1 85 GLY H H 5.931 -7.542 -1.673 1.00 . A A . 122 GLY H 1 1
4 6757 1 1 85 GLY HA2 H 7.302 -5.909 -0.826 1.00 . A A . 122 GLY HA2 1 1
4 6758 1 1 85 GLY HA3 H 8.471 -6.676 -1.875 1.00 . A A . 122 GLY HA3 1 1
4 6759 1 1 85 GLY N N 6.486 -7.064 -2.322 1.00 . A A . 122 GLY N 1 1
4 6760 1 1 85 GLY O O 8.716 -4.430 -2.978 1.00 . A A . 122 GLY O 1 1
4 6761 1 1 86 GLU C C 6.233 -1.877 -2.975 1.00 . A A . 123 GLU C 1 1
4 6762 1 1 86 GLU CA C 6.430 -3.120 -3.836 1.00 . A A . 123 GLU CA 1 1
4 6763 1 1 86 GLU CB C 5.313 -3.204 -4.875 1.00 . A A . 123 GLU CB 1 1
4 6764 1 1 86 GLU CD C 6.553 -2.994 -7.064 1.00 . A A . 123 GLU CD 1 1
4 6765 1 1 86 GLU CG C 5.730 -3.893 -6.164 1.00 . A A . 123 GLU CG 1 1
4 6766 1 1 86 GLU H H 5.623 -4.764 -2.757 1.00 . A A . 123 GLU H 1 1
4 6767 1 1 86 GLU HA H 7.376 -3.038 -4.350 1.00 . A A . 123 GLU HA 1 1
4 6768 1 1 86 GLU HB2 H 4.483 -3.749 -4.451 1.00 . A A . 123 GLU HB2 1 1
4 6769 1 1 86 GLU HB3 H 4.988 -2.203 -5.117 1.00 . A A . 123 GLU HB3 1 1
4 6770 1 1 86 GLU HG2 H 6.317 -4.765 -5.917 1.00 . A A . 123 GLU HG2 1 1
4 6771 1 1 86 GLU HG3 H 4.841 -4.197 -6.698 1.00 . A A . 123 GLU HG3 1 1
4 6772 1 1 86 GLU N N 6.468 -4.339 -3.031 1.00 . A A . 123 GLU N 1 1
4 6773 1 1 86 GLU O O 5.971 -1.970 -1.776 1.00 . A A . 123 GLU O 1 1
4 6774 1 1 86 GLU OE1 O 5.959 -2.137 -7.754 1.00 . A A . 123 GLU OE1 1 1
4 6775 1 1 86 GLU OE2 O 7.793 -3.146 -7.082 1.00 . A A . 123 GLU OE2 1 1
4 6776 1 1 87 SER C C 5.169 1.422 -3.683 1.00 . A A . 124 SER C 1 1
4 6777 1 1 87 SER CA C 6.176 0.562 -2.927 1.00 . A A . 124 SER CA 1 1
4 6778 1 1 87 SER CB C 7.515 1.296 -2.815 1.00 . A A . 124 SER CB 1 1
4 6779 1 1 87 SER H H 6.553 -0.716 -4.567 1.00 . A A . 124 SER H 1 1
4 6780 1 1 87 SER HA H 5.794 0.364 -1.937 1.00 . A A . 124 SER HA 1 1
4 6781 1 1 87 SER HB2 H 7.878 1.532 -3.804 1.00 . A A . 124 SER HB2 1 1
4 6782 1 1 87 SER HB3 H 7.375 2.209 -2.255 1.00 . A A . 124 SER HB3 1 1
4 6783 1 1 87 SER HG H 8.285 0.473 -1.214 1.00 . A A . 124 SER HG 1 1
4 6784 1 1 87 SER N N 6.352 -0.715 -3.609 1.00 . A A . 124 SER N 1 1
4 6785 1 1 87 SER O O 5.363 1.728 -4.861 1.00 . A A . 124 SER O 1 1
4 6786 1 1 87 SER OG O 8.480 0.497 -2.153 1.00 . A A . 124 SER OG 1 1
4 6787 1 1 88 TYR C C 2.799 3.900 -2.905 1.00 . A A . 125 TYR C 1 1
4 6788 1 1 88 TYR CA C 3.041 2.598 -3.638 1.00 . A A . 125 TYR CA 1 1
4 6789 1 1 88 TYR CB C 1.736 1.828 -3.740 1.00 . A A . 125 TYR CB 1 1
4 6790 1 1 88 TYR CD1 C 1.786 1.330 -6.190 1.00 . A A . 125 TYR CD1 1 1
4 6791 1 1 88 TYR CD2 C 1.651 -0.511 -4.692 1.00 . A A . 125 TYR CD2 1 1
4 6792 1 1 88 TYR CE1 C 1.785 0.473 -7.260 1.00 . A A . 125 TYR CE1 1 1
4 6793 1 1 88 TYR CE2 C 1.650 -1.385 -5.760 1.00 . A A . 125 TYR CE2 1 1
4 6794 1 1 88 TYR CG C 1.719 0.860 -4.892 1.00 . A A . 125 TYR CG 1 1
4 6795 1 1 88 TYR CZ C 1.717 -0.888 -7.046 1.00 . A A . 125 TYR CZ 1 1
4 6796 1 1 88 TYR H H 3.976 1.509 -2.081 1.00 . A A . 125 TYR H 1 1
4 6797 1 1 88 TYR HA H 3.375 2.833 -4.639 1.00 . A A . 125 TYR HA 1 1
4 6798 1 1 88 TYR HB2 H 1.578 1.285 -2.833 1.00 . A A . 125 TYR HB2 1 1
4 6799 1 1 88 TYR HB3 H 0.924 2.525 -3.881 1.00 . A A . 125 TYR HB3 1 1
4 6800 1 1 88 TYR HD1 H 1.838 2.392 -6.358 1.00 . A A . 125 TYR HD1 1 1
4 6801 1 1 88 TYR HD2 H 1.599 -0.894 -3.684 1.00 . A A . 125 TYR HD2 1 1
4 6802 1 1 88 TYR HE1 H 1.838 0.874 -8.258 1.00 . A A . 125 TYR HE1 1 1
4 6803 1 1 88 TYR HE2 H 1.596 -2.449 -5.586 1.00 . A A . 125 TYR HE2 1 1
4 6804 1 1 88 TYR HH H 2.619 -1.900 -8.409 1.00 . A A . 125 TYR HH 1 1
4 6805 1 1 88 TYR N N 4.084 1.794 -3.012 1.00 . A A . 125 TYR N 1 1
4 6806 1 1 88 TYR O O 3.119 4.045 -1.729 1.00 . A A . 125 TYR O 1 1
4 6807 1 1 88 TYR OH O 1.717 -1.750 -8.118 1.00 . A A . 125 TYR OH 1 1
4 6808 1 1 89 VAL C C 0.406 6.426 -3.127 1.00 . A A . 126 VAL C 1 1
4 6809 1 1 89 VAL CA C 1.907 6.154 -3.073 1.00 . A A . 126 VAL CA 1 1
4 6810 1 1 89 VAL CB C 2.673 7.281 -3.813 1.00 . A A . 126 VAL CB 1 1
4 6811 1 1 89 VAL CG1 C 1.857 8.568 -3.881 1.00 . A A . 126 VAL CG1 1 1
4 6812 1 1 89 VAL CG2 C 4.009 7.544 -3.135 1.00 . A A . 126 VAL CG2 1 1
4 6813 1 1 89 VAL H H 1.981 4.629 -4.561 1.00 . A A . 126 VAL H 1 1
4 6814 1 1 89 VAL HA H 2.221 6.157 -2.040 1.00 . A A . 126 VAL HA 1 1
4 6815 1 1 89 VAL HB H 2.868 6.953 -4.823 1.00 . A A . 126 VAL HB 1 1
4 6816 1 1 89 VAL HG11 H 1.126 8.490 -4.672 1.00 . A A . 126 VAL HG11 1 1
4 6817 1 1 89 VAL HG12 H 2.515 9.403 -4.079 1.00 . A A . 126 VAL HG12 1 1
4 6818 1 1 89 VAL HG13 H 1.352 8.724 -2.939 1.00 . A A . 126 VAL HG13 1 1
4 6819 1 1 89 VAL HG21 H 3.924 8.419 -2.506 1.00 . A A . 126 VAL HG21 1 1
4 6820 1 1 89 VAL HG22 H 4.767 7.711 -3.885 1.00 . A A . 126 VAL HG22 1 1
4 6821 1 1 89 VAL HG23 H 4.281 6.692 -2.532 1.00 . A A . 126 VAL HG23 1 1
4 6822 1 1 89 VAL N N 2.219 4.838 -3.629 1.00 . A A . 126 VAL N 1 1
4 6823 1 1 89 VAL O O -0.247 6.152 -4.131 1.00 . A A . 126 VAL O 1 1
4 6824 1 1 90 CYS C C -1.827 8.694 -2.456 1.00 . A A . 127 CYS C 1 1
4 6825 1 1 90 CYS CA C -1.555 7.273 -1.977 1.00 . A A . 127 CYS CA 1 1
4 6826 1 1 90 CYS CB C -2.071 7.080 -0.554 1.00 . A A . 127 CYS CB 1 1
4 6827 1 1 90 CYS H H 0.437 7.163 -1.269 1.00 . A A . 127 CYS H 1 1
4 6828 1 1 90 CYS HA H -2.070 6.584 -2.631 1.00 . A A . 127 CYS HA 1 1
4 6829 1 1 90 CYS HB2 H -1.345 7.472 0.142 1.00 . A A . 127 CYS HB2 1 1
4 6830 1 1 90 CYS HB3 H -3.001 7.616 -0.439 1.00 . A A . 127 CYS HB3 1 1
4 6831 1 1 90 CYS HG H -1.522 4.929 0.024 1.00 . A A . 127 CYS HG 1 1
4 6832 1 1 90 CYS N N -0.134 6.965 -2.043 1.00 . A A . 127 CYS N 1 1
4 6833 1 1 90 CYS O O -1.186 9.646 -2.006 1.00 . A A . 127 CYS O 1 1
4 6834 1 1 90 CYS SG S -2.373 5.351 -0.121 1.00 . A A . 127 CYS SG 1 1
4 6835 1 1 91 SER C C -4.650 10.309 -3.954 1.00 . A A . 128 SER C 1 1
4 6836 1 1 91 SER CA C -3.137 10.125 -3.933 1.00 . A A . 128 SER CA 1 1
4 6837 1 1 91 SER CB C -2.582 10.263 -5.353 1.00 . A A . 128 SER CB 1 1
4 6838 1 1 91 SER H H -3.242 8.029 -3.697 1.00 . A A . 128 SER H 1 1
4 6839 1 1 91 SER HA H -2.698 10.888 -3.308 1.00 . A A . 128 SER HA 1 1
4 6840 1 1 91 SER HB2 H -3.091 9.565 -6.005 1.00 . A A . 128 SER HB2 1 1
4 6841 1 1 91 SER HB3 H -2.747 11.271 -5.704 1.00 . A A . 128 SER HB3 1 1
4 6842 1 1 91 SER HG H -1.051 9.095 -5.712 1.00 . A A . 128 SER HG 1 1
4 6843 1 1 91 SER N N -2.775 8.827 -3.379 1.00 . A A . 128 SER N 1 1
4 6844 1 1 91 SER O O -5.406 9.347 -3.822 1.00 . A A . 128 SER O 1 1
4 6845 1 1 91 SER OG O -1.192 9.987 -5.388 1.00 . A A . 128 SER OG 1 1
4 6846 1 1 92 SER C C -6.740 13.131 -5.004 1.00 . A A . 129 SER C 1 1
4 6847 1 1 92 SER CA C -6.505 11.872 -4.176 1.00 . A A . 129 SER CA 1 1
4 6848 1 1 92 SER CB C -7.057 12.066 -2.762 1.00 . A A . 129 SER CB 1 1
4 6849 1 1 92 SER H H -4.429 12.275 -4.232 1.00 . A A . 129 SER H 1 1
4 6850 1 1 92 SER HA H -7.017 11.045 -4.645 1.00 . A A . 129 SER HA 1 1
4 6851 1 1 92 SER HB2 H -6.796 11.210 -2.156 1.00 . A A . 129 SER HB2 1 1
4 6852 1 1 92 SER HB3 H -6.628 12.957 -2.329 1.00 . A A . 129 SER HB3 1 1
4 6853 1 1 92 SER HG H -8.769 12.516 -1.925 1.00 . A A . 129 SER HG 1 1
4 6854 1 1 92 SER N N -5.083 11.553 -4.129 1.00 . A A . 129 SER N 1 1
4 6855 1 1 92 SER O O -7.579 13.150 -5.904 1.00 . A A . 129 SER O 1 1
4 6856 1 1 92 SER OG O -8.467 12.199 -2.780 1.00 . A A . 129 SER OG 1 1
4 6857 1 1 93 ASP C C -4.744 16.152 -5.450 1.00 . A A . 130 ASP C 1 1
4 6858 1 1 93 ASP CA C -6.096 15.448 -5.399 1.00 . A A . 130 ASP CA 1 1
4 6859 1 1 93 ASP CB C -7.129 16.348 -4.722 1.00 . A A . 130 ASP CB 1 1
4 6860 1 1 93 ASP CG C -6.779 16.645 -3.277 1.00 . A A . 130 ASP CG 1 1
4 6861 1 1 93 ASP H H -5.334 14.093 -3.963 1.00 . A A . 130 ASP H 1 1
4 6862 1 1 93 ASP HA H -6.418 15.238 -6.408 1.00 . A A . 130 ASP HA 1 1
4 6863 1 1 93 ASP HB2 H -7.188 17.284 -5.257 1.00 . A A . 130 ASP HB2 1 1
4 6864 1 1 93 ASP HB3 H -8.093 15.862 -4.748 1.00 . A A . 130 ASP HB3 1 1
4 6865 1 1 93 ASP N N -5.985 14.178 -4.690 1.00 . A A . 130 ASP N 1 1
4 6866 1 1 93 ASP O O -4.336 16.667 -6.492 1.00 . A A . 130 ASP O 1 1
4 6867 1 1 93 ASP OD1 O -6.179 15.769 -2.619 1.00 . A A . 130 ASP OD1 1 1
4 6868 1 1 93 ASP OD2 O -7.104 17.754 -2.802 1.00 . A A . 130 ASP OD2 1 1
4 6869 1 1 94 ASN C C -1.829 16.396 -5.361 1.00 . A A . 131 ASN C 1 1
4 6870 1 1 94 ASN CA C -2.745 16.809 -4.209 1.00 . A A . 131 ASN CA 1 1
4 6871 1 1 94 ASN CB C -2.096 16.459 -2.863 1.00 . A A . 131 ASN CB 1 1
4 6872 1 1 94 ASN CG C -1.507 15.056 -2.833 1.00 . A A . 131 ASN CG 1 1
4 6873 1 1 94 ASN H H -4.438 15.744 -3.519 1.00 . A A . 131 ASN H 1 1
4 6874 1 1 94 ASN HA H -2.896 17.876 -4.254 1.00 . A A . 131 ASN HA 1 1
4 6875 1 1 94 ASN HB2 H -1.303 17.163 -2.661 1.00 . A A . 131 ASN HB2 1 1
4 6876 1 1 94 ASN HB3 H -2.840 16.532 -2.084 1.00 . A A . 131 ASN HB3 1 1
4 6877 1 1 94 ASN HD21 H -3.297 14.258 -3.177 1.00 . A A . 131 ASN HD21 1 1
4 6878 1 1 94 ASN HD22 H -1.996 13.134 -3.013 1.00 . A A . 131 ASN HD22 1 1
4 6879 1 1 94 ASN N N -4.054 16.170 -4.312 1.00 . A A . 131 ASN N 1 1
4 6880 1 1 94 ASN ND2 N -2.352 14.049 -3.028 1.00 . A A . 131 ASN ND2 1 1
4 6881 1 1 94 ASN O O -2.108 15.433 -6.075 1.00 . A A . 131 ASN O 1 1
4 6882 1 1 94 ASN OD1 O -0.304 14.883 -2.636 1.00 . A A . 131 ASN OD1 1 1
4 6883 1 1 95 PHE C C 1.256 15.816 -6.118 1.00 . A A . 132 PHE C 1 1
4 6884 1 1 95 PHE CA C 0.228 16.840 -6.587 1.00 . A A . 132 PHE CA 1 1
4 6885 1 1 95 PHE CB C 0.933 18.123 -7.030 1.00 . A A . 132 PHE CB 1 1
4 6886 1 1 95 PHE CD1 C -0.845 19.152 -8.471 1.00 . A A . 132 PHE CD1 1 1
4 6887 1 1 95 PHE CD2 C -0.068 20.380 -6.581 1.00 . A A . 132 PHE CD2 1 1
4 6888 1 1 95 PHE CE1 C -1.715 20.179 -8.784 1.00 . A A . 132 PHE CE1 1 1
4 6889 1 1 95 PHE CE2 C -0.936 21.410 -6.889 1.00 . A A . 132 PHE CE2 1 1
4 6890 1 1 95 PHE CG C -0.013 19.241 -7.368 1.00 . A A . 132 PHE CG 1 1
4 6891 1 1 95 PHE CZ C -1.762 21.309 -7.991 1.00 . A A . 132 PHE CZ 1 1
4 6892 1 1 95 PHE H H -0.565 17.882 -4.923 1.00 . A A . 132 PHE H 1 1
4 6893 1 1 95 PHE HA H -0.315 16.430 -7.425 1.00 . A A . 132 PHE HA 1 1
4 6894 1 1 95 PHE HB2 H 1.579 18.464 -6.235 1.00 . A A . 132 PHE HB2 1 1
4 6895 1 1 95 PHE HB3 H 1.527 17.914 -7.907 1.00 . A A . 132 PHE HB3 1 1
4 6896 1 1 95 PHE HD1 H -0.811 18.268 -9.091 1.00 . A A . 132 PHE HD1 1 1
4 6897 1 1 95 PHE HD2 H 0.577 20.460 -5.717 1.00 . A A . 132 PHE HD2 1 1
4 6898 1 1 95 PHE HE1 H -2.359 20.098 -9.647 1.00 . A A . 132 PHE HE1 1 1
4 6899 1 1 95 PHE HE2 H -0.969 22.292 -6.267 1.00 . A A . 132 PHE HE2 1 1
4 6900 1 1 95 PHE HZ H -2.440 22.112 -8.234 1.00 . A A . 132 PHE HZ 1 1
4 6901 1 1 95 PHE N N -0.733 17.129 -5.528 1.00 . A A . 132 PHE N 1 1
4 6902 1 1 95 PHE O O 1.576 15.744 -4.932 1.00 . A A . 132 PHE O 1 1
4 6903 1 1 96 PHE C C 4.126 14.620 -6.473 1.00 . A A . 133 PHE C 1 1
4 6904 1 1 96 PHE CA C 2.755 14.000 -6.731 1.00 . A A . 133 PHE CA 1 1
4 6905 1 1 96 PHE CB C 2.850 12.977 -7.864 1.00 . A A . 133 PHE CB 1 1
4 6906 1 1 96 PHE CD1 C 5.041 11.796 -7.539 1.00 . A A . 133 PHE CD1 1 1
4 6907 1 1 96 PHE CD2 C 3.028 10.584 -7.129 1.00 . A A . 133 PHE CD2 1 1
4 6908 1 1 96 PHE CE1 C 5.785 10.679 -7.207 1.00 . A A . 133 PHE CE1 1 1
4 6909 1 1 96 PHE CE2 C 3.766 9.464 -6.797 1.00 . A A . 133 PHE CE2 1 1
4 6910 1 1 96 PHE CG C 3.656 11.761 -7.504 1.00 . A A . 133 PHE CG 1 1
4 6911 1 1 96 PHE CZ C 5.146 9.512 -6.836 1.00 . A A . 133 PHE CZ 1 1
4 6912 1 1 96 PHE H H 1.470 15.126 -7.981 1.00 . A A . 133 PHE H 1 1
4 6913 1 1 96 PHE HA H 2.428 13.498 -5.833 1.00 . A A . 133 PHE HA 1 1
4 6914 1 1 96 PHE HB2 H 1.857 12.650 -8.129 1.00 . A A . 133 PHE HB2 1 1
4 6915 1 1 96 PHE HB3 H 3.314 13.442 -8.721 1.00 . A A . 133 PHE HB3 1 1
4 6916 1 1 96 PHE HD1 H 5.541 12.708 -7.829 1.00 . A A . 133 PHE HD1 1 1
4 6917 1 1 96 PHE HD2 H 1.949 10.545 -7.099 1.00 . A A . 133 PHE HD2 1 1
4 6918 1 1 96 PHE HE1 H 6.863 10.720 -7.239 1.00 . A A . 133 PHE HE1 1 1
4 6919 1 1 96 PHE HE2 H 3.265 8.552 -6.507 1.00 . A A . 133 PHE HE2 1 1
4 6920 1 1 96 PHE HZ H 5.726 8.638 -6.577 1.00 . A A . 133 PHE HZ 1 1
4 6921 1 1 96 PHE N N 1.767 15.023 -7.054 1.00 . A A . 133 PHE N 1 1
4 6922 1 1 96 PHE O O 4.691 15.287 -7.338 1.00 . A A . 133 PHE O 1 1
4 6923 1 1 97 LYS C C 7.022 13.817 -4.959 1.00 . A A . 134 LYS C 1 1
4 6924 1 1 97 LYS CA C 5.962 14.913 -4.900 1.00 . A A . 134 LYS CA 1 1
4 6925 1 1 97 LYS CB C 5.910 15.514 -3.494 1.00 . A A . 134 LYS CB 1 1
4 6926 1 1 97 LYS CD C 5.352 17.595 -2.202 1.00 . A A . 134 LYS CD 1 1
4 6927 1 1 97 LYS CE C 4.575 18.901 -2.219 1.00 . A A . 134 LYS CE 1 1
4 6928 1 1 97 LYS CG C 4.976 16.706 -3.377 1.00 . A A . 134 LYS CG 1 1
4 6929 1 1 97 LYS H H 4.158 13.842 -4.630 1.00 . A A . 134 LYS H 1 1
4 6930 1 1 97 LYS HA H 6.223 15.688 -5.606 1.00 . A A . 134 LYS HA 1 1
4 6931 1 1 97 LYS HB2 H 5.577 14.754 -2.803 1.00 . A A . 134 LYS HB2 1 1
4 6932 1 1 97 LYS HB3 H 6.904 15.833 -3.215 1.00 . A A . 134 LYS HB3 1 1
4 6933 1 1 97 LYS HD2 H 5.135 17.071 -1.283 1.00 . A A . 134 LYS HD2 1 1
4 6934 1 1 97 LYS HD3 H 6.409 17.814 -2.253 1.00 . A A . 134 LYS HD3 1 1
4 6935 1 1 97 LYS HE2 H 3.686 18.769 -2.816 1.00 . A A . 134 LYS HE2 1 1
4 6936 1 1 97 LYS HE3 H 4.293 19.151 -1.206 1.00 . A A . 134 LYS HE3 1 1
4 6937 1 1 97 LYS HG2 H 5.032 17.287 -4.286 1.00 . A A . 134 LYS HG2 1 1
4 6938 1 1 97 LYS HG3 H 3.967 16.349 -3.237 1.00 . A A . 134 LYS HG3 1 1
4 6939 1 1 97 LYS HZ1 H 5.139 20.911 -2.309 1.00 . A A . 134 LYS HZ1 1 1
4 6940 1 1 97 LYS HZ2 H 5.181 20.120 -3.803 1.00 . A A . 134 LYS HZ2 1 1
4 6941 1 1 97 LYS HZ3 H 6.394 19.830 -2.659 1.00 . A A . 134 LYS HZ3 1 1
4 6942 1 1 97 LYS N N 4.656 14.385 -5.276 1.00 . A A . 134 LYS N 1 1
4 6943 1 1 97 LYS NZ N 5.378 20.019 -2.788 1.00 . A A . 134 LYS NZ 1 1
4 6944 1 1 97 LYS O O 6.907 12.793 -4.285 1.00 . A A . 134 LYS O 1 1
4 6945 1 1 98 LYS C C 10.104 13.135 -4.758 1.00 . A A . 135 LYS C 1 1
4 6946 1 1 98 LYS CA C 9.123 13.060 -5.923 1.00 . A A . 135 LYS CA 1 1
4 6947 1 1 98 LYS CB C 9.863 13.288 -7.242 1.00 . A A . 135 LYS CB 1 1
4 6948 1 1 98 LYS CD C 8.315 13.813 -9.150 1.00 . A A . 135 LYS CD 1 1
4 6949 1 1 98 LYS CE C 9.199 14.741 -9.969 1.00 . A A . 135 LYS CE 1 1
4 6950 1 1 98 LYS CG C 9.130 12.736 -8.453 1.00 . A A . 135 LYS CG 1 1
4 6951 1 1 98 LYS H H 8.082 14.868 -6.287 1.00 . A A . 135 LYS H 1 1
4 6952 1 1 98 LYS HA H 8.677 12.077 -5.938 1.00 . A A . 135 LYS HA 1 1
4 6953 1 1 98 LYS HB2 H 10.003 14.348 -7.386 1.00 . A A . 135 LYS HB2 1 1
4 6954 1 1 98 LYS HB3 H 10.831 12.810 -7.186 1.00 . A A . 135 LYS HB3 1 1
4 6955 1 1 98 LYS HD2 H 7.599 13.343 -9.807 1.00 . A A . 135 LYS HD2 1 1
4 6956 1 1 98 LYS HD3 H 7.792 14.395 -8.403 1.00 . A A . 135 LYS HD3 1 1
4 6957 1 1 98 LYS HE2 H 9.271 15.690 -9.462 1.00 . A A . 135 LYS HE2 1 1
4 6958 1 1 98 LYS HE3 H 10.182 14.301 -10.051 1.00 . A A . 135 LYS HE3 1 1
4 6959 1 1 98 LYS HG2 H 9.852 12.338 -9.150 1.00 . A A . 135 LYS HG2 1 1
4 6960 1 1 98 LYS HG3 H 8.466 11.946 -8.131 1.00 . A A . 135 LYS HG3 1 1
4 6961 1 1 98 LYS HZ1 H 9.429 15.026 -12.025 1.00 . A A . 135 LYS HZ1 1 1
4 6962 1 1 98 LYS HZ2 H 8.107 15.849 -11.364 1.00 . A A . 135 LYS HZ2 1 1
4 6963 1 1 98 LYS HZ3 H 8.027 14.177 -11.604 1.00 . A A . 135 LYS HZ3 1 1
4 6964 1 1 98 LYS N N 8.048 14.035 -5.773 1.00 . A A . 135 LYS N 1 1
4 6965 1 1 98 LYS NZ N 8.652 14.964 -11.337 1.00 . A A . 135 LYS NZ 1 1
4 6966 1 1 98 LYS O O 10.991 13.989 -4.731 1.00 . A A . 135 LYS O 1 1
4 6967 1 1 99 VAL C C 11.515 10.837 -2.525 1.00 . A A . 136 VAL C 1 1
4 6968 1 1 99 VAL CA C 10.819 12.185 -2.631 1.00 . A A . 136 VAL CA 1 1
4 6969 1 1 99 VAL CB C 10.058 12.452 -1.313 1.00 . A A . 136 VAL CB 1 1
4 6970 1 1 99 VAL CG1 C 10.359 13.850 -0.803 1.00 . A A . 136 VAL CG1 1 1
4 6971 1 1 99 VAL CG2 C 8.559 12.253 -1.486 1.00 . A A . 136 VAL CG2 1 1
4 6972 1 1 99 VAL H H 9.222 11.572 -3.877 1.00 . A A . 136 VAL H 1 1
4 6973 1 1 99 VAL HA H 11.569 12.954 -2.751 1.00 . A A . 136 VAL HA 1 1
4 6974 1 1 99 VAL HB H 10.407 11.747 -0.571 1.00 . A A . 136 VAL HB 1 1
4 6975 1 1 99 VAL HG11 H 9.446 14.315 -0.463 1.00 . A A . 136 VAL HG11 1 1
4 6976 1 1 99 VAL HG12 H 10.790 14.437 -1.601 1.00 . A A . 136 VAL HG12 1 1
4 6977 1 1 99 VAL HG13 H 11.060 13.787 0.015 1.00 . A A . 136 VAL HG13 1 1
4 6978 1 1 99 VAL HG21 H 8.173 12.994 -2.171 1.00 . A A . 136 VAL HG21 1 1
4 6979 1 1 99 VAL HG22 H 8.070 12.356 -0.529 1.00 . A A . 136 VAL HG22 1 1
4 6980 1 1 99 VAL HG23 H 8.371 11.265 -1.882 1.00 . A A . 136 VAL HG23 1 1
4 6981 1 1 99 VAL N N 9.943 12.230 -3.797 1.00 . A A . 136 VAL N 1 1
4 6982 1 1 99 VAL O O 11.278 9.940 -3.334 1.00 . A A . 136 VAL O 1 1
4 6983 1 1 100 GLU C C 12.192 8.412 -0.665 1.00 . A A . 137 GLU C 1 1
4 6984 1 1 100 GLU CA C 13.092 9.445 -1.318 1.00 . A A . 137 GLU CA 1 1
4 6985 1 1 100 GLU CB C 14.351 9.670 -0.477 1.00 . A A . 137 GLU CB 1 1
4 6986 1 1 100 GLU CD C 15.982 11.551 -0.916 1.00 . A A . 137 GLU CD 1 1
4 6987 1 1 100 GLU CG C 15.548 10.146 -1.286 1.00 . A A . 137 GLU CG 1 1
4 6988 1 1 100 GLU H H 12.522 11.441 -0.903 1.00 . A A . 137 GLU H 1 1
4 6989 1 1 100 GLU HA H 13.371 9.074 -2.291 1.00 . A A . 137 GLU HA 1 1
4 6990 1 1 100 GLU HB2 H 14.137 10.409 0.281 1.00 . A A . 137 GLU HB2 1 1
4 6991 1 1 100 GLU HB3 H 14.618 8.741 0.005 1.00 . A A . 137 GLU HB3 1 1
4 6992 1 1 100 GLU HG2 H 16.375 9.474 -1.112 1.00 . A A . 137 GLU HG2 1 1
4 6993 1 1 100 GLU HG3 H 15.287 10.129 -2.334 1.00 . A A . 137 GLU HG3 1 1
4 6994 1 1 100 GLU N N 12.374 10.694 -1.520 1.00 . A A . 137 GLU N 1 1
4 6995 1 1 100 GLU O O 12.430 7.966 0.457 1.00 . A A . 137 GLU O 1 1
4 6996 1 1 100 GLU OE1 O 16.304 11.780 0.270 1.00 . A A . 137 GLU OE1 1 1
4 6997 1 1 100 GLU OE2 O 16.000 12.422 -1.810 1.00 . A A . 137 GLU OE2 1 1
4 6998 1 1 101 TYR C C 10.861 5.748 -0.568 1.00 . A A . 138 TYR C 1 1
4 6999 1 1 101 TYR CA C 10.187 7.064 -0.949 1.00 . A A . 138 TYR CA 1 1
4 7000 1 1 101 TYR CB C 9.189 6.833 -2.073 1.00 . A A . 138 TYR CB 1 1
4 7001 1 1 101 TYR CD1 C 7.318 8.197 -1.064 1.00 . A A . 138 TYR CD1 1 1
4 7002 1 1 101 TYR CD2 C 7.921 8.614 -3.332 1.00 . A A . 138 TYR CD2 1 1
4 7003 1 1 101 TYR CE1 C 6.344 9.175 -1.139 1.00 . A A . 138 TYR CE1 1 1
4 7004 1 1 101 TYR CE2 C 6.950 9.593 -3.415 1.00 . A A . 138 TYR CE2 1 1
4 7005 1 1 101 TYR CG C 8.121 7.900 -2.158 1.00 . A A . 138 TYR CG 1 1
4 7006 1 1 101 TYR CZ C 6.164 9.870 -2.316 1.00 . A A . 138 TYR CZ 1 1
4 7007 1 1 101 TYR H H 11.043 8.447 -2.284 1.00 . A A . 138 TYR H 1 1
4 7008 1 1 101 TYR HA H 9.671 7.464 -0.091 1.00 . A A . 138 TYR HA 1 1
4 7009 1 1 101 TYR HB2 H 9.731 6.833 -3.010 1.00 . A A . 138 TYR HB2 1 1
4 7010 1 1 101 TYR HB3 H 8.705 5.877 -1.934 1.00 . A A . 138 TYR HB3 1 1
4 7011 1 1 101 TYR HD1 H 7.462 7.652 -0.143 1.00 . A A . 138 TYR HD1 1 1
4 7012 1 1 101 TYR HD2 H 8.540 8.394 -4.190 1.00 . A A . 138 TYR HD2 1 1
4 7013 1 1 101 TYR HE1 H 5.729 9.392 -0.277 1.00 . A A . 138 TYR HE1 1 1
4 7014 1 1 101 TYR HE2 H 6.810 10.137 -4.337 1.00 . A A . 138 TYR HE2 1 1
4 7015 1 1 101 TYR HH H 4.770 10.803 -3.254 1.00 . A A . 138 TYR HH 1 1
4 7016 1 1 101 TYR N N 11.158 8.044 -1.398 1.00 . A A . 138 TYR N 1 1
4 7017 1 1 101 TYR O O 10.474 5.101 0.406 1.00 . A A . 138 TYR O 1 1
4 7018 1 1 101 TYR OH O 5.196 10.843 -2.395 1.00 . A A . 138 TYR OH 1 1
4 7019 1 1 102 THR C C 14.062 4.233 -1.491 1.00 . A A . 139 THR C 1 1
4 7020 1 1 102 THR CA C 12.592 4.114 -1.093 1.00 . A A . 139 THR CA 1 1
4 7021 1 1 102 THR CB C 11.950 2.958 -1.864 1.00 . A A . 139 THR CB 1 1
4 7022 1 1 102 THR CG2 C 10.475 2.790 -1.581 1.00 . A A . 139 THR CG2 1 1
4 7023 1 1 102 THR H H 12.123 5.912 -2.108 1.00 . A A . 139 THR H 1 1
4 7024 1 1 102 THR HA H 12.533 3.903 -0.037 1.00 . A A . 139 THR HA 1 1
4 7025 1 1 102 THR HB H 12.446 2.038 -1.589 1.00 . A A . 139 THR HB 1 1
4 7026 1 1 102 THR HG1 H 12.249 2.294 -3.682 1.00 . A A . 139 THR HG1 1 1
4 7027 1 1 102 THR HG21 H 9.995 3.756 -1.587 1.00 . A A . 139 THR HG21 1 1
4 7028 1 1 102 THR HG22 H 10.345 2.329 -0.614 1.00 . A A . 139 THR HG22 1 1
4 7029 1 1 102 THR HG23 H 10.031 2.163 -2.341 1.00 . A A . 139 THR HG23 1 1
4 7030 1 1 102 THR N N 11.867 5.357 -1.344 1.00 . A A . 139 THR N 1 1
4 7031 1 1 102 THR O O 14.778 3.233 -1.542 1.00 . A A . 139 THR O 1 1
4 7032 1 1 102 THR OG1 O 12.101 3.143 -3.260 1.00 . A A . 139 THR OG1 1 1
4 7033 1 1 103 LYS C C 16.832 5.574 -0.963 1.00 . A A . 140 LYS C 1 1
4 7034 1 1 103 LYS CA C 15.902 5.679 -2.153 1.00 . A A . 140 LYS CA 1 1
4 7035 1 1 103 LYS CB C 16.060 7.038 -2.836 1.00 . A A . 140 LYS CB 1 1
4 7036 1 1 103 LYS CD C 15.849 7.117 -5.341 1.00 . A A . 140 LYS CD 1 1
4 7037 1 1 103 LYS CE C 16.177 8.481 -5.926 1.00 . A A . 140 LYS CE 1 1
4 7038 1 1 103 LYS CG C 15.119 7.241 -4.012 1.00 . A A . 140 LYS CG 1 1
4 7039 1 1 103 LYS H H 13.903 6.217 -1.708 1.00 . A A . 140 LYS H 1 1
4 7040 1 1 103 LYS HA H 16.175 4.906 -2.839 1.00 . A A . 140 LYS HA 1 1
4 7041 1 1 103 LYS HB2 H 15.870 7.817 -2.112 1.00 . A A . 140 LYS HB2 1 1
4 7042 1 1 103 LYS HB3 H 17.076 7.133 -3.193 1.00 . A A . 140 LYS HB3 1 1
4 7043 1 1 103 LYS HD2 H 16.768 6.572 -5.185 1.00 . A A . 140 LYS HD2 1 1
4 7044 1 1 103 LYS HD3 H 15.221 6.578 -6.035 1.00 . A A . 140 LYS HD3 1 1
4 7045 1 1 103 LYS HE2 H 16.544 8.347 -6.933 1.00 . A A . 140 LYS HE2 1 1
4 7046 1 1 103 LYS HE3 H 15.275 9.076 -5.948 1.00 . A A . 140 LYS HE3 1 1
4 7047 1 1 103 LYS HG2 H 14.341 6.494 -3.970 1.00 . A A . 140 LYS HG2 1 1
4 7048 1 1 103 LYS HG3 H 14.679 8.226 -3.943 1.00 . A A . 140 LYS HG3 1 1
4 7049 1 1 103 LYS HZ1 H 17.510 10.060 -5.620 1.00 . A A . 140 LYS HZ1 1 1
4 7050 1 1 103 LYS HZ2 H 18.039 8.585 -4.986 1.00 . A A . 140 LYS HZ2 1 1
4 7051 1 1 103 LYS HZ3 H 16.824 9.456 -4.196 1.00 . A A . 140 LYS HZ3 1 1
4 7052 1 1 103 LYS N N 14.512 5.453 -1.768 1.00 . A A . 140 LYS N 1 1
4 7053 1 1 103 LYS NZ N 17.210 9.195 -5.126 1.00 . A A . 140 LYS NZ 1 1
4 7054 1 1 103 LYS O O 18.054 5.593 -1.114 1.00 . A A . 140 LYS O 1 1
4 7055 1 1 104 ASN C C 16.280 4.621 2.539 1.00 . A A . 141 ASN C 1 1
4 7056 1 1 104 ASN CA C 17.054 5.319 1.419 1.00 . A A . 141 ASN CA 1 1
4 7057 1 1 104 ASN CB C 17.526 6.693 1.892 1.00 . A A . 141 ASN CB 1 1
4 7058 1 1 104 ASN CG C 18.659 7.239 1.046 1.00 . A A . 141 ASN CG 1 1
4 7059 1 1 104 ASN H H 15.283 5.429 0.276 1.00 . A A . 141 ASN H 1 1
4 7060 1 1 104 ASN HA H 17.912 4.723 1.158 1.00 . A A . 141 ASN HA 1 1
4 7061 1 1 104 ASN HB2 H 16.699 7.385 1.843 1.00 . A A . 141 ASN HB2 1 1
4 7062 1 1 104 ASN HB3 H 17.867 6.617 2.913 1.00 . A A . 141 ASN HB3 1 1
4 7063 1 1 104 ASN HD21 H 17.657 8.931 0.752 1.00 . A A . 141 ASN HD21 1 1
4 7064 1 1 104 ASN HD22 H 19.208 8.837 -0.003 1.00 . A A . 141 ASN HD22 1 1
4 7065 1 1 104 ASN N N 16.257 5.448 0.216 1.00 . A A . 141 ASN N 1 1
4 7066 1 1 104 ASN ND2 N 18.491 8.459 0.548 1.00 . A A . 141 ASN ND2 1 1
4 7067 1 1 104 ASN O O 16.686 4.662 3.700 1.00 . A A . 141 ASN O 1 1
4 7068 1 1 104 ASN OD1 O 19.675 6.573 0.841 1.00 . A A . 141 ASN OD1 1 1
4 7069 1 1 105 VAL C C 14.716 1.806 3.247 1.00 . A A . 142 VAL C 1 1
4 7070 1 1 105 VAL CA C 14.345 3.284 3.169 1.00 . A A . 142 VAL CA 1 1
4 7071 1 1 105 VAL CB C 12.846 3.406 2.833 1.00 . A A . 142 VAL CB 1 1
4 7072 1 1 105 VAL CG1 C 11.997 2.815 3.948 1.00 . A A . 142 VAL CG1 1 1
4 7073 1 1 105 VAL CG2 C 12.473 4.859 2.582 1.00 . A A . 142 VAL CG2 1 1
4 7074 1 1 105 VAL H H 14.888 3.982 1.251 1.00 . A A . 142 VAL H 1 1
4 7075 1 1 105 VAL HA H 14.514 3.739 4.133 1.00 . A A . 142 VAL HA 1 1
4 7076 1 1 105 VAL HB H 12.653 2.846 1.929 1.00 . A A . 142 VAL HB 1 1
4 7077 1 1 105 VAL HG11 H 12.088 1.738 3.940 1.00 . A A . 142 VAL HG11 1 1
4 7078 1 1 105 VAL HG12 H 10.963 3.089 3.799 1.00 . A A . 142 VAL HG12 1 1
4 7079 1 1 105 VAL HG13 H 12.337 3.197 4.900 1.00 . A A . 142 VAL HG13 1 1
4 7080 1 1 105 VAL HG21 H 13.107 5.501 3.174 1.00 . A A . 142 VAL HG21 1 1
4 7081 1 1 105 VAL HG22 H 11.441 5.019 2.857 1.00 . A A . 142 VAL HG22 1 1
4 7082 1 1 105 VAL HG23 H 12.605 5.091 1.534 1.00 . A A . 142 VAL HG23 1 1
4 7083 1 1 105 VAL N N 15.166 3.983 2.188 1.00 . A A . 142 VAL N 1 1
4 7084 1 1 105 VAL O O 15.172 1.218 2.266 1.00 . A A . 142 VAL O 1 1
4 7085 1 1 106 ASN C C 13.741 -1.079 3.987 1.00 . A A . 143 ASN C 1 1
4 7086 1 1 106 ASN CA C 14.820 -0.199 4.620 1.00 . A A . 143 ASN CA 1 1
4 7087 1 1 106 ASN CB C 14.936 -0.508 6.114 1.00 . A A . 143 ASN CB 1 1
4 7088 1 1 106 ASN CG C 16.070 -1.466 6.420 1.00 . A A . 143 ASN CG 1 1
4 7089 1 1 106 ASN H H 14.141 1.732 5.160 1.00 . A A . 143 ASN H 1 1
4 7090 1 1 106 ASN HA H 15.766 -0.404 4.144 1.00 . A A . 143 ASN HA 1 1
4 7091 1 1 106 ASN HB2 H 15.111 0.411 6.653 1.00 . A A . 143 ASN HB2 1 1
4 7092 1 1 106 ASN HB3 H 14.012 -0.951 6.458 1.00 . A A . 143 ASN HB3 1 1
4 7093 1 1 106 ASN HD21 H 14.887 -2.524 7.618 1.00 . A A . 143 ASN HD21 1 1
4 7094 1 1 106 ASN HD22 H 16.510 -3.098 7.469 1.00 . A A . 143 ASN HD22 1 1
4 7095 1 1 106 ASN N N 14.512 1.211 4.417 1.00 . A A . 143 ASN N 1 1
4 7096 1 1 106 ASN ND2 N 15.795 -2.464 7.253 1.00 . A A . 143 ASN ND2 1 1
4 7097 1 1 106 ASN O O 12.579 -1.027 4.387 1.00 . A A . 143 ASN O 1 1
4 7098 1 1 106 ASN OD1 O 17.182 -1.312 5.915 1.00 . A A . 143 ASN OD1 1 1
4 7099 1 1 107 PRO C C 12.971 -4.118 2.999 1.00 . A A . 144 PRO C 1 1
4 7100 1 1 107 PRO CA C 13.161 -2.775 2.295 1.00 . A A . 144 PRO CA 1 1
4 7101 1 1 107 PRO CB C 13.828 -2.976 0.938 1.00 . A A . 144 PRO CB 1 1
4 7102 1 1 107 PRO CD C 15.468 -2.023 2.423 1.00 . A A . 144 PRO CD 1 1
4 7103 1 1 107 PRO CG C 15.290 -2.941 1.234 1.00 . A A . 144 PRO CG 1 1
4 7104 1 1 107 PRO HA H 12.202 -2.299 2.160 1.00 . A A . 144 PRO HA 1 1
4 7105 1 1 107 PRO HB2 H 13.528 -3.929 0.524 1.00 . A A . 144 PRO HB2 1 1
4 7106 1 1 107 PRO HB3 H 13.540 -2.179 0.270 1.00 . A A . 144 PRO HB3 1 1
4 7107 1 1 107 PRO HD2 H 16.139 -2.466 3.144 1.00 . A A . 144 PRO HD2 1 1
4 7108 1 1 107 PRO HD3 H 15.841 -1.061 2.103 1.00 . A A . 144 PRO HD3 1 1
4 7109 1 1 107 PRO HG2 H 15.638 -3.934 1.474 1.00 . A A . 144 PRO HG2 1 1
4 7110 1 1 107 PRO HG3 H 15.825 -2.553 0.379 1.00 . A A . 144 PRO HG3 1 1
4 7111 1 1 107 PRO N N 14.107 -1.897 2.982 1.00 . A A . 144 PRO N 1 1
4 7112 1 1 107 PRO O O 12.647 -5.119 2.360 1.00 . A A . 144 PRO O 1 1
4 7113 1 1 108 ASN C C 11.592 -5.545 5.590 1.00 . A A . 145 ASN C 1 1
4 7114 1 1 108 ASN CA C 13.025 -5.364 5.087 1.00 . A A . 145 ASN CA 1 1
4 7115 1 1 108 ASN CB C 13.993 -5.366 6.272 1.00 . A A . 145 ASN CB 1 1
4 7116 1 1 108 ASN CG C 15.431 -5.586 5.842 1.00 . A A . 145 ASN CG 1 1
4 7117 1 1 108 ASN H H 13.433 -3.312 4.771 1.00 . A A . 145 ASN H 1 1
4 7118 1 1 108 ASN HA H 13.269 -6.192 4.439 1.00 . A A . 145 ASN HA 1 1
4 7119 1 1 108 ASN HB2 H 13.931 -4.416 6.781 1.00 . A A . 145 ASN HB2 1 1
4 7120 1 1 108 ASN HB3 H 13.715 -6.156 6.955 1.00 . A A . 145 ASN HB3 1 1
4 7121 1 1 108 ASN HD21 H 15.496 -7.299 6.851 1.00 . A A . 145 ASN HD21 1 1
4 7122 1 1 108 ASN HD22 H 16.946 -6.862 6.019 1.00 . A A . 145 ASN HD22 1 1
4 7123 1 1 108 ASN N N 13.174 -4.137 4.313 1.00 . A A . 145 ASN N 1 1
4 7124 1 1 108 ASN ND2 N 16.017 -6.693 6.281 1.00 . A A . 145 ASN ND2 1 1
4 7125 1 1 108 ASN O O 11.333 -6.402 6.434 1.00 . A A . 145 ASN O 1 1
4 7126 1 1 108 ASN OD1 O 16.008 -4.770 5.124 1.00 . A A . 145 ASN OD1 1 1
4 7127 1 1 109 TRP C C 8.619 -6.102 4.913 1.00 . A A . 146 TRP C 1 1
4 7128 1 1 109 TRP CA C 9.265 -4.848 5.491 1.00 . A A . 146 TRP CA 1 1
4 7129 1 1 109 TRP CB C 8.451 -3.608 5.090 1.00 . A A . 146 TRP CB 1 1
4 7130 1 1 109 TRP CD1 C 9.900 -1.927 3.808 1.00 . A A . 146 TRP CD1 1 1
4 7131 1 1 109 TRP CD2 C 8.490 -3.090 2.515 1.00 . A A . 146 TRP CD2 1 1
4 7132 1 1 109 TRP CE2 C 9.220 -2.204 1.700 1.00 . A A . 146 TRP CE2 1 1
4 7133 1 1 109 TRP CE3 C 7.542 -3.926 1.917 1.00 . A A . 146 TRP CE3 1 1
4 7134 1 1 109 TRP CG C 8.944 -2.899 3.862 1.00 . A A . 146 TRP CG 1 1
4 7135 1 1 109 TRP CH2 C 8.094 -2.956 -0.232 1.00 . A A . 146 TRP CH2 1 1
4 7136 1 1 109 TRP CZ2 C 9.029 -2.129 0.323 1.00 . A A . 146 TRP CZ2 1 1
4 7137 1 1 109 TRP CZ3 C 7.354 -3.849 0.551 1.00 . A A . 146 TRP CZ3 1 1
4 7138 1 1 109 TRP H H 10.919 -4.081 4.402 1.00 . A A . 146 TRP H 1 1
4 7139 1 1 109 TRP HA H 9.259 -4.930 6.568 1.00 . A A . 146 TRP HA 1 1
4 7140 1 1 109 TRP HB2 H 7.431 -3.905 4.907 1.00 . A A . 146 TRP HB2 1 1
4 7141 1 1 109 TRP HB3 H 8.469 -2.902 5.908 1.00 . A A . 146 TRP HB3 1 1
4 7142 1 1 109 TRP HD1 H 10.437 -1.554 4.668 1.00 . A A . 146 TRP HD1 1 1
4 7143 1 1 109 TRP HE1 H 10.706 -0.817 2.218 1.00 . A A . 146 TRP HE1 1 1
4 7144 1 1 109 TRP HE3 H 6.963 -4.625 2.499 1.00 . A A . 146 TRP HE3 1 1
4 7145 1 1 109 TRP HH2 H 7.911 -2.932 -1.295 1.00 . A A . 146 TRP HH2 1 1
4 7146 1 1 109 TRP HZ2 H 9.592 -1.446 -0.296 1.00 . A A . 146 TRP HZ2 1 1
4 7147 1 1 109 TRP HZ3 H 6.621 -4.481 0.076 1.00 . A A . 146 TRP HZ3 1 1
4 7148 1 1 109 TRP N N 10.663 -4.744 5.073 1.00 . A A . 146 TRP N 1 1
4 7149 1 1 109 TRP NE1 N 10.074 -1.506 2.513 1.00 . A A . 146 TRP NE1 1 1
4 7150 1 1 109 TRP O O 7.678 -6.647 5.489 1.00 . A A . 146 TRP O 1 1
4 7151 1 1 110 SER C C 9.189 -9.020 3.772 1.00 . A A . 147 SER C 1 1
4 7152 1 1 110 SER CA C 8.609 -7.759 3.134 1.00 . A A . 147 SER CA 1 1
4 7153 1 1 110 SER CB C 8.924 -7.738 1.637 1.00 . A A . 147 SER CB 1 1
4 7154 1 1 110 SER H H 9.889 -6.090 3.368 1.00 . A A . 147 SER H 1 1
4 7155 1 1 110 SER HA H 7.537 -7.762 3.267 1.00 . A A . 147 SER HA 1 1
4 7156 1 1 110 SER HB2 H 9.137 -8.742 1.302 1.00 . A A . 147 SER HB2 1 1
4 7157 1 1 110 SER HB3 H 8.073 -7.352 1.096 1.00 . A A . 147 SER HB3 1 1
4 7158 1 1 110 SER HG H 10.351 -7.080 0.466 1.00 . A A . 147 SER HG 1 1
4 7159 1 1 110 SER N N 9.134 -6.561 3.778 1.00 . A A . 147 SER N 1 1
4 7160 1 1 110 SER O O 8.672 -10.120 3.575 1.00 . A A . 147 SER O 1 1
4 7161 1 1 110 SER OG O 10.049 -6.920 1.364 1.00 . A A . 147 SER OG 1 1
4 7162 1 1 111 VAL C C 10.367 -10.178 6.618 1.00 . A A . 148 VAL C 1 1
4 7163 1 1 111 VAL CA C 10.916 -9.976 5.207 1.00 . A A . 148 VAL CA 1 1
4 7164 1 1 111 VAL CB C 12.442 -9.769 5.289 1.00 . A A . 148 VAL CB 1 1
4 7165 1 1 111 VAL CG1 C 13.133 -11.041 5.762 1.00 . A A . 148 VAL CG1 1 1
4 7166 1 1 111 VAL CG2 C 12.993 -9.324 3.941 1.00 . A A . 148 VAL CG2 1 1
4 7167 1 1 111 VAL H H 10.633 -7.954 4.659 1.00 . A A . 148 VAL H 1 1
4 7168 1 1 111 VAL HA H 10.725 -10.866 4.626 1.00 . A A . 148 VAL HA 1 1
4 7169 1 1 111 VAL HB H 12.640 -8.989 6.010 1.00 . A A . 148 VAL HB 1 1
4 7170 1 1 111 VAL HG11 H 13.693 -11.472 4.946 1.00 . A A . 148 VAL HG11 1 1
4 7171 1 1 111 VAL HG12 H 12.394 -11.749 6.105 1.00 . A A . 148 VAL HG12 1 1
4 7172 1 1 111 VAL HG13 H 13.807 -10.804 6.574 1.00 . A A . 148 VAL HG13 1 1
4 7173 1 1 111 VAL HG21 H 12.906 -10.133 3.232 1.00 . A A . 148 VAL HG21 1 1
4 7174 1 1 111 VAL HG22 H 14.032 -9.050 4.050 1.00 . A A . 148 VAL HG22 1 1
4 7175 1 1 111 VAL HG23 H 12.431 -8.472 3.587 1.00 . A A . 148 VAL HG23 1 1
4 7176 1 1 111 VAL N N 10.266 -8.854 4.540 1.00 . A A . 148 VAL N 1 1
4 7177 1 1 111 VAL O O 11.085 -10.616 7.517 1.00 . A A . 148 VAL O 1 1
4 7178 1 1 112 ASN C C 6.979 -10.373 7.958 1.00 . A A . 149 ASN C 1 1
4 7179 1 1 112 ASN CA C 8.453 -10.007 8.112 1.00 . A A . 149 ASN CA 1 1
4 7180 1 1 112 ASN CB C 8.591 -8.716 8.923 1.00 . A A . 149 ASN CB 1 1
4 7181 1 1 112 ASN CG C 9.883 -8.666 9.713 1.00 . A A . 149 ASN CG 1 1
4 7182 1 1 112 ASN H H 8.565 -9.515 6.058 1.00 . A A . 149 ASN H 1 1
4 7183 1 1 112 ASN HA H 8.956 -10.806 8.637 1.00 . A A . 149 ASN HA 1 1
4 7184 1 1 112 ASN HB2 H 8.570 -7.872 8.249 1.00 . A A . 149 ASN HB2 1 1
4 7185 1 1 112 ASN HB3 H 7.764 -8.642 9.613 1.00 . A A . 149 ASN HB3 1 1
4 7186 1 1 112 ASN HD21 H 10.556 -7.186 8.569 1.00 . A A . 149 ASN HD21 1 1
4 7187 1 1 112 ASN HD22 H 11.622 -7.708 9.824 1.00 . A A . 149 ASN HD22 1 1
4 7188 1 1 112 ASN N N 9.091 -9.858 6.809 1.00 . A A . 149 ASN N 1 1
4 7189 1 1 112 ASN ND2 N 10.777 -7.762 9.330 1.00 . A A . 149 ASN ND2 1 1
4 7190 1 1 112 ASN O O 6.094 -9.582 8.286 1.00 . A A . 149 ASN O 1 1
4 7191 1 1 112 ASN OD1 O 10.077 -9.431 10.659 1.00 . A A . 149 ASN OD1 1 1
4 7192 1 1 113 VAL C C 4.958 -13.044 8.344 1.00 . A A . 150 VAL C 1 1
4 7193 1 1 113 VAL CA C 5.359 -12.049 7.260 1.00 . A A . 150 VAL CA 1 1
4 7194 1 1 113 VAL CB C 5.188 -12.713 5.881 1.00 . A A . 150 VAL CB 1 1
4 7195 1 1 113 VAL CG1 C 5.235 -11.668 4.776 1.00 . A A . 150 VAL CG1 1 1
4 7196 1 1 113 VAL CG2 C 6.254 -13.777 5.664 1.00 . A A . 150 VAL CG2 1 1
4 7197 1 1 113 VAL H H 7.472 -12.163 7.215 1.00 . A A . 150 VAL H 1 1
4 7198 1 1 113 VAL HA H 4.701 -11.194 7.309 1.00 . A A . 150 VAL HA 1 1
4 7199 1 1 113 VAL HB H 4.221 -13.191 5.851 1.00 . A A . 150 VAL HB 1 1
4 7200 1 1 113 VAL HG11 H 6.261 -11.384 4.592 1.00 . A A . 150 VAL HG11 1 1
4 7201 1 1 113 VAL HG12 H 4.670 -10.799 5.079 1.00 . A A . 150 VAL HG12 1 1
4 7202 1 1 113 VAL HG13 H 4.807 -12.079 3.874 1.00 . A A . 150 VAL HG13 1 1
4 7203 1 1 113 VAL HG21 H 6.501 -14.237 6.610 1.00 . A A . 150 VAL HG21 1 1
4 7204 1 1 113 VAL HG22 H 7.138 -13.320 5.245 1.00 . A A . 150 VAL HG22 1 1
4 7205 1 1 113 VAL HG23 H 5.880 -14.528 4.985 1.00 . A A . 150 VAL HG23 1 1
4 7206 1 1 113 VAL N N 6.724 -11.577 7.458 1.00 . A A . 150 VAL N 1 1
4 7207 1 1 113 VAL O O 5.858 -13.538 9.054 1.00 . A A . 150 VAL O 1 1
4 7208 1 1 113 VAL OXT O 3.747 -13.320 8.473 1.00 . A A . 150 VAL OXT 1 1
5 7209 1 1 1 GLY C C 21.295 -6.361 11.648 1.00 . A A . 38 GLY C 1 1
5 7210 1 1 1 GLY CA C 21.141 -5.771 13.035 1.00 . A A . 38 GLY CA 1 1
5 7211 1 1 1 GLY H1 H 19.256 -4.892 13.229 1.00 . A A . 38 GLY H1 1 1
5 7212 1 1 1 GLY H2 H 19.696 -5.867 14.540 1.00 . A A . 38 GLY H2 1 1
5 7213 1 1 1 GLY H3 H 19.215 -6.577 13.083 1.00 . A A . 38 GLY H3 1 1
5 7214 1 1 1 GLY HA2 H 21.500 -4.753 13.023 1.00 . A A . 38 GLY HA2 1 1
5 7215 1 1 1 GLY HA3 H 21.741 -6.344 13.727 1.00 . A A . 38 GLY HA3 1 1
5 7216 1 1 1 GLY N N 19.728 -5.778 13.505 1.00 . A A . 38 GLY N 1 1
5 7217 1 1 1 GLY O O 20.362 -6.326 10.844 1.00 . A A . 38 GLY O 1 1
5 7218 1 1 2 ALA C C 23.194 -8.955 10.213 1.00 . A A . 39 ALA C 1 1
5 7219 1 1 2 ALA CA C 22.747 -7.505 10.065 1.00 . A A . 39 ALA CA 1 1
5 7220 1 1 2 ALA CB C 23.802 -6.699 9.322 1.00 . A A . 39 ALA CB 1 1
5 7221 1 1 2 ALA H H 23.178 -6.901 12.046 1.00 . A A . 39 ALA H 1 1
5 7222 1 1 2 ALA HA H 21.834 -7.478 9.486 1.00 . A A . 39 ALA HA 1 1
5 7223 1 1 2 ALA HB1 H 24.771 -7.155 9.466 1.00 . A A . 39 ALA HB1 1 1
5 7224 1 1 2 ALA HB2 H 23.819 -5.690 9.706 1.00 . A A . 39 ALA HB2 1 1
5 7225 1 1 2 ALA HB3 H 23.566 -6.680 8.269 1.00 . A A . 39 ALA HB3 1 1
5 7226 1 1 2 ALA N N 22.473 -6.904 11.365 1.00 . A A . 39 ALA N 1 1
5 7227 1 1 2 ALA O O 24.388 -9.240 10.306 1.00 . A A . 39 ALA O 1 1
5 7228 1 1 3 MET C C 21.467 -12.137 9.665 1.00 . A A . 40 MET C 1 1
5 7229 1 1 3 MET CA C 22.522 -11.290 10.374 1.00 . A A . 40 MET CA 1 1
5 7230 1 1 3 MET CB C 22.598 -11.674 11.854 1.00 . A A . 40 MET CB 1 1
5 7231 1 1 3 MET CE C 24.562 -14.987 12.904 1.00 . A A . 40 MET CE 1 1
5 7232 1 1 3 MET CG C 23.886 -12.385 12.231 1.00 . A A . 40 MET CG 1 1
5 7233 1 1 3 MET H H 21.295 -9.577 10.158 1.00 . A A . 40 MET H 1 1
5 7234 1 1 3 MET HA H 23.481 -11.475 9.914 1.00 . A A . 40 MET HA 1 1
5 7235 1 1 3 MET HB2 H 22.519 -10.777 12.451 1.00 . A A . 40 MET HB2 1 1
5 7236 1 1 3 MET HB3 H 21.769 -12.325 12.089 1.00 . A A . 40 MET HB3 1 1
5 7237 1 1 3 MET HE1 H 25.426 -15.177 13.524 1.00 . A A . 40 MET HE1 1 1
5 7238 1 1 3 MET HE2 H 24.884 -14.771 11.895 1.00 . A A . 40 MET HE2 1 1
5 7239 1 1 3 MET HE3 H 23.923 -15.859 12.898 1.00 . A A . 40 MET HE3 1 1
5 7240 1 1 3 MET HG2 H 24.268 -12.898 11.361 1.00 . A A . 40 MET HG2 1 1
5 7241 1 1 3 MET HG3 H 24.606 -11.647 12.556 1.00 . A A . 40 MET HG3 1 1
5 7242 1 1 3 MET N N 22.228 -9.867 10.235 1.00 . A A . 40 MET N 1 1
5 7243 1 1 3 MET O O 21.795 -13.091 8.960 1.00 . A A . 40 MET O 1 1
5 7244 1 1 3 MET SD S 23.654 -13.587 13.554 1.00 . A A . 40 MET SD 1 1
5 7245 1 1 4 ASP C C 18.906 -12.100 7.787 1.00 . A A . 41 ASP C 1 1
5 7246 1 1 4 ASP CA C 19.098 -12.514 9.248 1.00 . A A . 41 ASP CA 1 1
5 7247 1 1 4 ASP CB C 17.805 -12.284 10.034 1.00 . A A . 41 ASP CB 1 1
5 7248 1 1 4 ASP CG C 17.168 -13.582 10.490 1.00 . A A . 41 ASP CG 1 1
5 7249 1 1 4 ASP H H 20.004 -11.017 10.441 1.00 . A A . 41 ASP H 1 1
5 7250 1 1 4 ASP HA H 19.343 -13.565 9.279 1.00 . A A . 41 ASP HA 1 1
5 7251 1 1 4 ASP HB2 H 18.023 -11.687 10.907 1.00 . A A . 41 ASP HB2 1 1
5 7252 1 1 4 ASP HB3 H 17.098 -11.758 9.410 1.00 . A A . 41 ASP HB3 1 1
5 7253 1 1 4 ASP N N 20.201 -11.783 9.863 1.00 . A A . 41 ASP N 1 1
5 7254 1 1 4 ASP O O 19.056 -12.921 6.882 1.00 . A A . 41 ASP O 1 1
5 7255 1 1 4 ASP OD1 O 16.851 -14.424 9.625 1.00 . A A . 41 ASP OD1 1 1
5 7256 1 1 4 ASP OD2 O 16.986 -13.756 11.714 1.00 . A A . 41 ASP OD2 1 1
5 7257 1 1 5 PRO C C 19.613 -10.450 5.308 1.00 . A A . 42 PRO C 1 1
5 7258 1 1 5 PRO CA C 18.362 -10.320 6.170 1.00 . A A . 42 PRO CA 1 1
5 7259 1 1 5 PRO CB C 17.999 -8.843 6.372 1.00 . A A . 42 PRO CB 1 1
5 7260 1 1 5 PRO CD C 18.370 -9.767 8.543 1.00 . A A . 42 PRO CD 1 1
5 7261 1 1 5 PRO CG C 18.489 -8.504 7.738 1.00 . A A . 42 PRO CG 1 1
5 7262 1 1 5 PRO HA H 17.542 -10.831 5.686 1.00 . A A . 42 PRO HA 1 1
5 7263 1 1 5 PRO HB2 H 18.489 -8.245 5.617 1.00 . A A . 42 PRO HB2 1 1
5 7264 1 1 5 PRO HB3 H 16.930 -8.719 6.295 1.00 . A A . 42 PRO HB3 1 1
5 7265 1 1 5 PRO HD2 H 19.136 -9.804 9.301 1.00 . A A . 42 PRO HD2 1 1
5 7266 1 1 5 PRO HD3 H 17.389 -9.842 8.988 1.00 . A A . 42 PRO HD3 1 1
5 7267 1 1 5 PRO HG2 H 19.521 -8.184 7.689 1.00 . A A . 42 PRO HG2 1 1
5 7268 1 1 5 PRO HG3 H 17.874 -7.726 8.165 1.00 . A A . 42 PRO HG3 1 1
5 7269 1 1 5 PRO N N 18.572 -10.821 7.534 1.00 . A A . 42 PRO N 1 1
5 7270 1 1 5 PRO O O 20.646 -9.846 5.598 1.00 . A A . 42 PRO O 1 1
5 7271 1 1 6 GLU C C 20.150 -12.003 1.999 1.00 . A A . 43 GLU C 1 1
5 7272 1 1 6 GLU CA C 20.632 -11.454 3.338 1.00 . A A . 43 GLU CA 1 1
5 7273 1 1 6 GLU CB C 21.645 -12.415 3.961 1.00 . A A . 43 GLU CB 1 1
5 7274 1 1 6 GLU CD C 23.827 -13.577 3.435 1.00 . A A . 43 GLU CD 1 1
5 7275 1 1 6 GLU CG C 23.047 -12.277 3.388 1.00 . A A . 43 GLU CG 1 1
5 7276 1 1 6 GLU H H 18.661 -11.696 4.068 1.00 . A A . 43 GLU H 1 1
5 7277 1 1 6 GLU HA H 21.109 -10.500 3.172 1.00 . A A . 43 GLU HA 1 1
5 7278 1 1 6 GLU HB2 H 21.694 -12.229 5.024 1.00 . A A . 43 GLU HB2 1 1
5 7279 1 1 6 GLU HB3 H 21.311 -13.429 3.797 1.00 . A A . 43 GLU HB3 1 1
5 7280 1 1 6 GLU HG2 H 22.972 -11.957 2.360 1.00 . A A . 43 GLU HG2 1 1
5 7281 1 1 6 GLU HG3 H 23.583 -11.532 3.959 1.00 . A A . 43 GLU HG3 1 1
5 7282 1 1 6 GLU N N 19.510 -11.243 4.246 1.00 . A A . 43 GLU N 1 1
5 7283 1 1 6 GLU O O 20.586 -11.552 0.940 1.00 . A A . 43 GLU O 1 1
5 7284 1 1 6 GLU OE1 O 23.897 -14.188 4.522 1.00 . A A . 43 GLU OE1 1 1
5 7285 1 1 6 GLU OE2 O 24.365 -13.983 2.384 1.00 . A A . 43 GLU OE2 1 1
5 7286 1 1 7 PHE C C 17.348 -14.223 1.120 1.00 . A A . 44 PHE C 1 1
5 7287 1 1 7 PHE CA C 18.708 -13.589 0.846 1.00 . A A . 44 PHE CA 1 1
5 7288 1 1 7 PHE CB C 19.675 -14.644 0.305 1.00 . A A . 44 PHE CB 1 1
5 7289 1 1 7 PHE CD1 C 19.700 -14.161 -2.158 1.00 . A A . 44 PHE CD1 1 1
5 7290 1 1 7 PHE CD2 C 18.855 -16.267 -1.426 1.00 . A A . 44 PHE CD2 1 1
5 7291 1 1 7 PHE CE1 C 19.452 -14.514 -3.470 1.00 . A A . 44 PHE CE1 1 1
5 7292 1 1 7 PHE CE2 C 18.604 -16.626 -2.736 1.00 . A A . 44 PHE CE2 1 1
5 7293 1 1 7 PHE CG C 19.405 -15.032 -1.121 1.00 . A A . 44 PHE CG 1 1
5 7294 1 1 7 PHE CZ C 18.903 -15.748 -3.760 1.00 . A A . 44 PHE CZ 1 1
5 7295 1 1 7 PHE H H 18.941 -13.295 2.929 1.00 . A A . 44 PHE H 1 1
5 7296 1 1 7 PHE HA H 18.588 -12.812 0.107 1.00 . A A . 44 PHE HA 1 1
5 7297 1 1 7 PHE HB2 H 20.682 -14.261 0.359 1.00 . A A . 44 PHE HB2 1 1
5 7298 1 1 7 PHE HB3 H 19.601 -15.535 0.911 1.00 . A A . 44 PHE HB3 1 1
5 7299 1 1 7 PHE HD1 H 20.128 -13.195 -1.933 1.00 . A A . 44 PHE HD1 1 1
5 7300 1 1 7 PHE HD2 H 18.620 -16.954 -0.625 1.00 . A A . 44 PHE HD2 1 1
5 7301 1 1 7 PHE HE1 H 19.686 -13.825 -4.269 1.00 . A A . 44 PHE HE1 1 1
5 7302 1 1 7 PHE HE2 H 18.175 -17.592 -2.960 1.00 . A A . 44 PHE HE2 1 1
5 7303 1 1 7 PHE HZ H 18.709 -16.026 -4.785 1.00 . A A . 44 PHE HZ 1 1
5 7304 1 1 7 PHE N N 19.250 -12.979 2.055 1.00 . A A . 44 PHE N 1 1
5 7305 1 1 7 PHE O O 16.388 -13.998 0.382 1.00 . A A . 44 PHE O 1 1
5 7306 1 1 8 ALA C C 15.339 -16.309 1.355 1.00 . A A . 45 ALA C 1 1
5 7307 1 1 8 ALA CA C 16.031 -15.687 2.567 1.00 . A A . 45 ALA CA 1 1
5 7308 1 1 8 ALA CB C 15.099 -14.707 3.265 1.00 . A A . 45 ALA CB 1 1
5 7309 1 1 8 ALA H H 18.074 -15.154 2.734 1.00 . A A . 45 ALA H 1 1
5 7310 1 1 8 ALA HA H 16.278 -16.470 3.267 1.00 . A A . 45 ALA HA 1 1
5 7311 1 1 8 ALA HB1 H 14.567 -14.127 2.525 1.00 . A A . 45 ALA HB1 1 1
5 7312 1 1 8 ALA HB2 H 15.678 -14.045 3.893 1.00 . A A . 45 ALA HB2 1 1
5 7313 1 1 8 ALA HB3 H 14.392 -15.253 3.872 1.00 . A A . 45 ALA HB3 1 1
5 7314 1 1 8 ALA N N 17.273 -15.016 2.187 1.00 . A A . 45 ALA N 1 1
5 7315 1 1 8 ALA O O 15.936 -16.443 0.288 1.00 . A A . 45 ALA O 1 1
5 7316 1 1 9 LEU C C 11.813 -17.126 0.690 1.00 . A A . 46 LEU C 1 1
5 7317 1 1 9 LEU CA C 13.301 -17.289 0.448 1.00 . A A . 46 LEU CA 1 1
5 7318 1 1 9 LEU CB C 13.645 -18.775 0.307 1.00 . A A . 46 LEU CB 1 1
5 7319 1 1 9 LEU CD1 C 15.338 -20.577 -0.100 1.00 . A A . 46 LEU CD1 1 1
5 7320 1 1 9 LEU CD2 C 15.385 -18.491 -1.478 1.00 . A A . 46 LEU CD2 1 1
5 7321 1 1 9 LEU CG C 15.087 -19.077 -0.106 1.00 . A A . 46 LEU CG 1 1
5 7322 1 1 9 LEU H H 13.651 -16.548 2.402 1.00 . A A . 46 LEU H 1 1
5 7323 1 1 9 LEU HA H 13.550 -16.784 -0.451 1.00 . A A . 46 LEU HA 1 1
5 7324 1 1 9 LEU HB2 H 13.455 -19.257 1.255 1.00 . A A . 46 LEU HB2 1 1
5 7325 1 1 9 LEU HB3 H 12.987 -19.204 -0.434 1.00 . A A . 46 LEU HB3 1 1
5 7326 1 1 9 LEU HD11 H 15.212 -20.967 -1.100 1.00 . A A . 46 LEU HD11 1 1
5 7327 1 1 9 LEU HD12 H 14.635 -21.058 0.564 1.00 . A A . 46 LEU HD12 1 1
5 7328 1 1 9 LEU HD13 H 16.345 -20.773 0.238 1.00 . A A . 46 LEU HD13 1 1
5 7329 1 1 9 LEU HD21 H 14.850 -19.049 -2.231 1.00 . A A . 46 LEU HD21 1 1
5 7330 1 1 9 LEU HD22 H 16.446 -18.550 -1.671 1.00 . A A . 46 LEU HD22 1 1
5 7331 1 1 9 LEU HD23 H 15.073 -17.458 -1.504 1.00 . A A . 46 LEU HD23 1 1
5 7332 1 1 9 LEU HG H 15.762 -18.626 0.607 1.00 . A A . 46 LEU HG 1 1
5 7333 1 1 9 LEU N N 14.074 -16.684 1.528 1.00 . A A . 46 LEU N 1 1
5 7334 1 1 9 LEU O O 11.056 -16.736 -0.198 1.00 . A A . 46 LEU O 1 1
5 7335 1 1 10 SER C C 9.116 -18.165 1.422 1.00 . A A . 47 SER C 1 1
5 7336 1 1 10 SER CA C 10.021 -17.326 2.320 1.00 . A A . 47 SER CA 1 1
5 7337 1 1 10 SER CB C 9.567 -15.866 2.298 1.00 . A A . 47 SER CB 1 1
5 7338 1 1 10 SER H H 12.090 -17.722 2.543 1.00 . A A . 47 SER H 1 1
5 7339 1 1 10 SER HA H 9.950 -17.699 3.331 1.00 . A A . 47 SER HA 1 1
5 7340 1 1 10 SER HB2 H 10.386 -15.230 2.597 1.00 . A A . 47 SER HB2 1 1
5 7341 1 1 10 SER HB3 H 9.255 -15.603 1.298 1.00 . A A . 47 SER HB3 1 1
5 7342 1 1 10 SER HG H 8.656 -16.100 4.017 1.00 . A A . 47 SER HG 1 1
5 7343 1 1 10 SER N N 11.417 -17.426 1.905 1.00 . A A . 47 SER N 1 1
5 7344 1 1 10 SER O O 9.503 -18.552 0.318 1.00 . A A . 47 SER O 1 1
5 7345 1 1 10 SER OG O 8.481 -15.656 3.184 1.00 . A A . 47 SER OG 1 1
5 7346 1 1 11 ASN C C 6.208 -18.357 0.131 1.00 . A A . 48 ASN C 1 1
5 7347 1 1 11 ASN CA C 6.947 -19.232 1.140 1.00 . A A . 48 ASN CA 1 1
5 7348 1 1 11 ASN CB C 5.947 -19.905 2.084 1.00 . A A . 48 ASN CB 1 1
5 7349 1 1 11 ASN CG C 6.123 -21.410 2.134 1.00 . A A . 48 ASN CG 1 1
5 7350 1 1 11 ASN H H 7.656 -18.105 2.786 1.00 . A A . 48 ASN H 1 1
5 7351 1 1 11 ASN HA H 7.494 -19.993 0.606 1.00 . A A . 48 ASN HA 1 1
5 7352 1 1 11 ASN HB2 H 6.082 -19.513 3.081 1.00 . A A . 48 ASN HB2 1 1
5 7353 1 1 11 ASN HB3 H 4.942 -19.689 1.751 1.00 . A A . 48 ASN HB3 1 1
5 7354 1 1 11 ASN HD21 H 5.141 -21.494 3.860 1.00 . A A . 48 ASN HD21 1 1
5 7355 1 1 11 ASN HD22 H 5.703 -23.007 3.241 1.00 . A A . 48 ASN HD22 1 1
5 7356 1 1 11 ASN N N 7.908 -18.442 1.901 1.00 . A A . 48 ASN N 1 1
5 7357 1 1 11 ASN ND2 N 5.603 -22.033 3.184 1.00 . A A . 48 ASN ND2 1 1
5 7358 1 1 11 ASN O O 6.329 -18.550 -1.079 1.00 . A A . 48 ASN O 1 1
5 7359 1 1 11 ASN OD1 O 6.720 -22.006 1.236 1.00 . A A . 48 ASN OD1 1 1
5 7360 1 1 12 GLU C C 3.519 -17.206 -0.882 1.00 . A A . 49 GLU C 1 1
5 7361 1 1 12 GLU CA C 4.685 -16.483 -0.213 1.00 . A A . 49 GLU CA 1 1
5 7362 1 1 12 GLU CB C 5.597 -15.852 -1.272 1.00 . A A . 49 GLU CB 1 1
5 7363 1 1 12 GLU CD C 5.997 -13.593 -0.217 1.00 . A A . 49 GLU CD 1 1
5 7364 1 1 12 GLU CG C 5.426 -14.347 -1.402 1.00 . A A . 49 GLU CG 1 1
5 7365 1 1 12 GLU H H 5.392 -17.290 1.611 1.00 . A A . 49 GLU H 1 1
5 7366 1 1 12 GLU HA H 4.289 -15.699 0.416 1.00 . A A . 49 GLU HA 1 1
5 7367 1 1 12 GLU HB2 H 6.625 -16.055 -1.012 1.00 . A A . 49 GLU HB2 1 1
5 7368 1 1 12 GLU HB3 H 5.384 -16.301 -2.232 1.00 . A A . 49 GLU HB3 1 1
5 7369 1 1 12 GLU HG2 H 5.931 -14.016 -2.297 1.00 . A A . 49 GLU HG2 1 1
5 7370 1 1 12 GLU HG3 H 4.372 -14.122 -1.479 1.00 . A A . 49 GLU HG3 1 1
5 7371 1 1 12 GLU N N 5.445 -17.394 0.638 1.00 . A A . 49 GLU N 1 1
5 7372 1 1 12 GLU O O 3.532 -17.449 -2.089 1.00 . A A . 49 GLU O 1 1
5 7373 1 1 12 GLU OE1 O 7.208 -13.286 -0.236 1.00 . A A . 49 GLU OE1 1 1
5 7374 1 1 12 GLU OE2 O 5.234 -13.310 0.731 1.00 . A A . 49 GLU OE2 1 1
5 7375 1 1 13 LYS C C 0.266 -17.246 -1.050 1.00 . A A . 50 LYS C 1 1
5 7376 1 1 13 LYS CA C 1.333 -18.240 -0.602 1.00 . A A . 50 LYS CA 1 1
5 7377 1 1 13 LYS CB C 0.760 -19.177 0.462 1.00 . A A . 50 LYS CB 1 1
5 7378 1 1 13 LYS CD C -0.278 -19.359 2.743 1.00 . A A . 50 LYS CD 1 1
5 7379 1 1 13 LYS CE C -1.746 -19.019 2.545 1.00 . A A . 50 LYS CE 1 1
5 7380 1 1 13 LYS CG C 0.613 -18.532 1.831 1.00 . A A . 50 LYS CG 1 1
5 7381 1 1 13 LYS H H 2.555 -17.324 0.866 1.00 . A A . 50 LYS H 1 1
5 7382 1 1 13 LYS HA H 1.642 -18.825 -1.455 1.00 . A A . 50 LYS HA 1 1
5 7383 1 1 13 LYS HB2 H -0.215 -19.514 0.141 1.00 . A A . 50 LYS HB2 1 1
5 7384 1 1 13 LYS HB3 H 1.412 -20.033 0.560 1.00 . A A . 50 LYS HB3 1 1
5 7385 1 1 13 LYS HD2 H -0.128 -20.405 2.525 1.00 . A A . 50 LYS HD2 1 1
5 7386 1 1 13 LYS HD3 H -0.007 -19.161 3.770 1.00 . A A . 50 LYS HD3 1 1
5 7387 1 1 13 LYS HE2 H -1.945 -18.058 2.995 1.00 . A A . 50 LYS HE2 1 1
5 7388 1 1 13 LYS HE3 H -1.951 -18.969 1.486 1.00 . A A . 50 LYS HE3 1 1
5 7389 1 1 13 LYS HG2 H 1.589 -18.442 2.282 1.00 . A A . 50 LYS HG2 1 1
5 7390 1 1 13 LYS HG3 H 0.178 -17.551 1.710 1.00 . A A . 50 LYS HG3 1 1
5 7391 1 1 13 LYS HZ1 H -3.609 -19.666 3.235 1.00 . A A . 50 LYS HZ1 1 1
5 7392 1 1 13 LYS HZ2 H -2.303 -20.277 4.118 1.00 . A A . 50 LYS HZ2 1 1
5 7393 1 1 13 LYS HZ3 H -2.653 -20.902 2.585 1.00 . A A . 50 LYS HZ3 1 1
5 7394 1 1 13 LYS N N 2.509 -17.546 -0.087 1.00 . A A . 50 LYS N 1 1
5 7395 1 1 13 LYS NZ N -2.640 -20.037 3.164 1.00 . A A . 50 LYS NZ 1 1
5 7396 1 1 13 LYS O O -0.600 -16.854 -0.267 1.00 . A A . 50 LYS O 1 1
5 7397 1 1 14 LYS C C -0.502 -14.531 -2.190 1.00 . A A . 51 LYS C 1 1
5 7398 1 1 14 LYS CA C -0.626 -15.892 -2.868 1.00 . A A . 51 LYS CA 1 1
5 7399 1 1 14 LYS CB C -2.053 -16.427 -2.715 1.00 . A A . 51 LYS CB 1 1
5 7400 1 1 14 LYS CD C -4.083 -16.743 -4.163 1.00 . A A . 51 LYS CD 1 1
5 7401 1 1 14 LYS CE C -4.634 -17.361 -5.437 1.00 . A A . 51 LYS CE 1 1
5 7402 1 1 14 LYS CG C -2.606 -17.052 -3.986 1.00 . A A . 51 LYS CG 1 1
5 7403 1 1 14 LYS H H 1.047 -17.188 -2.889 1.00 . A A . 51 LYS H 1 1
5 7404 1 1 14 LYS HA H -0.407 -15.774 -3.917 1.00 . A A . 51 LYS HA 1 1
5 7405 1 1 14 LYS HB2 H -2.063 -17.176 -1.938 1.00 . A A . 51 LYS HB2 1 1
5 7406 1 1 14 LYS HB3 H -2.703 -15.614 -2.429 1.00 . A A . 51 LYS HB3 1 1
5 7407 1 1 14 LYS HD2 H -4.628 -17.138 -3.319 1.00 . A A . 51 LYS HD2 1 1
5 7408 1 1 14 LYS HD3 H -4.214 -15.672 -4.208 1.00 . A A . 51 LYS HD3 1 1
5 7409 1 1 14 LYS HE2 H -5.513 -16.810 -5.740 1.00 . A A . 51 LYS HE2 1 1
5 7410 1 1 14 LYS HE3 H -3.884 -17.292 -6.210 1.00 . A A . 51 LYS HE3 1 1
5 7411 1 1 14 LYS HG2 H -2.064 -16.663 -4.834 1.00 . A A . 51 LYS HG2 1 1
5 7412 1 1 14 LYS HG3 H -2.476 -18.123 -3.934 1.00 . A A . 51 LYS HG3 1 1
5 7413 1 1 14 LYS HZ1 H -4.747 -19.343 -6.091 1.00 . A A . 51 LYS HZ1 1 1
5 7414 1 1 14 LYS HZ2 H -6.028 -18.879 -5.089 1.00 . A A . 51 LYS HZ2 1 1
5 7415 1 1 14 LYS HZ3 H -4.503 -19.184 -4.425 1.00 . A A . 51 LYS HZ3 1 1
5 7416 1 1 14 LYS N N 0.335 -16.840 -2.314 1.00 . A A . 51 LYS N 1 1
5 7417 1 1 14 LYS NZ N -5.005 -18.792 -5.247 1.00 . A A . 51 LYS NZ 1 1
5 7418 1 1 14 LYS O O 0.332 -14.340 -1.307 1.00 . A A . 51 LYS O 1 1
5 7419 1 1 15 ALA C C -0.060 -11.495 -2.440 1.00 . A A . 52 ALA C 1 1
5 7420 1 1 15 ALA CA C -1.330 -12.244 -2.051 1.00 . A A . 52 ALA CA 1 1
5 7421 1 1 15 ALA CB C -1.472 -12.303 -0.536 1.00 . A A . 52 ALA CB 1 1
5 7422 1 1 15 ALA H H -1.983 -13.806 -3.321 1.00 . A A . 52 ALA H 1 1
5 7423 1 1 15 ALA HA H -2.182 -11.712 -2.447 1.00 . A A . 52 ALA HA 1 1
5 7424 1 1 15 ALA HB1 H -2.422 -11.879 -0.247 1.00 . A A . 52 ALA HB1 1 1
5 7425 1 1 15 ALA HB2 H -0.673 -11.740 -0.076 1.00 . A A . 52 ALA HB2 1 1
5 7426 1 1 15 ALA HB3 H -1.422 -13.331 -0.211 1.00 . A A . 52 ALA HB3 1 1
5 7427 1 1 15 ALA N N -1.341 -13.590 -2.613 1.00 . A A . 52 ALA N 1 1
5 7428 1 1 15 ALA O O 0.853 -12.068 -3.034 1.00 . A A . 52 ALA O 1 1
5 7429 1 1 16 LYS C C 1.433 -8.393 -1.288 1.00 . A A . 53 LYS C 1 1
5 7430 1 1 16 LYS CA C 1.149 -9.382 -2.413 1.00 . A A . 53 LYS CA 1 1
5 7431 1 1 16 LYS CB C 0.921 -8.629 -3.726 1.00 . A A . 53 LYS CB 1 1
5 7432 1 1 16 LYS CD C 1.102 -9.112 -6.189 1.00 . A A . 53 LYS CD 1 1
5 7433 1 1 16 LYS CE C 2.042 -10.184 -6.716 1.00 . A A . 53 LYS CE 1 1
5 7434 1 1 16 LYS CG C 0.467 -9.524 -4.868 1.00 . A A . 53 LYS CG 1 1
5 7435 1 1 16 LYS H H -0.767 -9.812 -1.626 1.00 . A A . 53 LYS H 1 1
5 7436 1 1 16 LYS HA H 2.002 -10.034 -2.528 1.00 . A A . 53 LYS HA 1 1
5 7437 1 1 16 LYS HB2 H 0.167 -7.872 -3.567 1.00 . A A . 53 LYS HB2 1 1
5 7438 1 1 16 LYS HB3 H 1.845 -8.149 -4.016 1.00 . A A . 53 LYS HB3 1 1
5 7439 1 1 16 LYS HD2 H 0.320 -8.946 -6.915 1.00 . A A . 53 LYS HD2 1 1
5 7440 1 1 16 LYS HD3 H 1.658 -8.198 -6.041 1.00 . A A . 53 LYS HD3 1 1
5 7441 1 1 16 LYS HE2 H 2.686 -9.744 -7.463 1.00 . A A . 53 LYS HE2 1 1
5 7442 1 1 16 LYS HE3 H 2.643 -10.551 -5.897 1.00 . A A . 53 LYS HE3 1 1
5 7443 1 1 16 LYS HG2 H 0.747 -10.543 -4.648 1.00 . A A . 53 LYS HG2 1 1
5 7444 1 1 16 LYS HG3 H -0.607 -9.456 -4.960 1.00 . A A . 53 LYS HG3 1 1
5 7445 1 1 16 LYS HZ1 H 0.665 -10.977 -8.071 1.00 . A A . 53 LYS HZ1 1 1
5 7446 1 1 16 LYS HZ2 H 0.738 -11.811 -6.601 1.00 . A A . 53 LYS HZ2 1 1
5 7447 1 1 16 LYS HZ3 H 1.972 -12.001 -7.743 1.00 . A A . 53 LYS HZ3 1 1
5 7448 1 1 16 LYS N N -0.008 -10.211 -2.099 1.00 . A A . 53 LYS N 1 1
5 7449 1 1 16 LYS NZ N 1.302 -11.323 -7.325 1.00 . A A . 53 LYS NZ 1 1
5 7450 1 1 16 LYS O O 0.535 -7.698 -0.815 1.00 . A A . 53 LYS O 1 1
5 7451 1 1 17 LYS C C 3.604 -6.123 -0.388 1.00 . A A . 54 LYS C 1 1
5 7452 1 1 17 LYS CA C 3.110 -7.438 0.191 1.00 . A A . 54 LYS CA 1 1
5 7453 1 1 17 LYS CB C 4.208 -8.085 1.040 1.00 . A A . 54 LYS CB 1 1
5 7454 1 1 17 LYS CD C 2.553 -9.559 2.228 1.00 . A A . 54 LYS CD 1 1
5 7455 1 1 17 LYS CE C 2.348 -10.393 3.482 1.00 . A A . 54 LYS CE 1 1
5 7456 1 1 17 LYS CG C 3.718 -8.595 2.386 1.00 . A A . 54 LYS CG 1 1
5 7457 1 1 17 LYS H H 3.359 -8.901 -1.284 1.00 . A A . 54 LYS H 1 1
5 7458 1 1 17 LYS HA H 2.252 -7.242 0.817 1.00 . A A . 54 LYS HA 1 1
5 7459 1 1 17 LYS HB2 H 4.626 -8.918 0.495 1.00 . A A . 54 LYS HB2 1 1
5 7460 1 1 17 LYS HB3 H 4.986 -7.357 1.219 1.00 . A A . 54 LYS HB3 1 1
5 7461 1 1 17 LYS HD2 H 1.655 -8.994 2.032 1.00 . A A . 54 LYS HD2 1 1
5 7462 1 1 17 LYS HD3 H 2.756 -10.219 1.397 1.00 . A A . 54 LYS HD3 1 1
5 7463 1 1 17 LYS HE2 H 2.869 -11.331 3.365 1.00 . A A . 54 LYS HE2 1 1
5 7464 1 1 17 LYS HE3 H 2.756 -9.856 4.327 1.00 . A A . 54 LYS HE3 1 1
5 7465 1 1 17 LYS HG2 H 4.529 -9.105 2.883 1.00 . A A . 54 LYS HG2 1 1
5 7466 1 1 17 LYS HG3 H 3.399 -7.754 2.984 1.00 . A A . 54 LYS HG3 1 1
5 7467 1 1 17 LYS HZ1 H 0.806 -11.463 4.401 1.00 . A A . 54 LYS HZ1 1 1
5 7468 1 1 17 LYS HZ2 H 0.428 -10.916 2.845 1.00 . A A . 54 LYS HZ2 1 1
5 7469 1 1 17 LYS HZ3 H 0.447 -9.829 4.142 1.00 . A A . 54 LYS HZ3 1 1
5 7470 1 1 17 LYS N N 2.693 -8.335 -0.867 1.00 . A A . 54 LYS N 1 1
5 7471 1 1 17 LYS NZ N 0.907 -10.669 3.735 1.00 . A A . 54 LYS NZ 1 1
5 7472 1 1 17 LYS O O 4.525 -6.084 -1.205 1.00 . A A . 54 LYS O 1 1
5 7473 1 1 18 VAL C C 3.530 -2.747 0.712 1.00 . A A . 55 VAL C 1 1
5 7474 1 1 18 VAL CA C 3.366 -3.727 -0.434 1.00 . A A . 55 VAL CA 1 1
5 7475 1 1 18 VAL CB C 2.325 -3.129 -1.394 1.00 . A A . 55 VAL CB 1 1
5 7476 1 1 18 VAL CG1 C 2.248 -3.914 -2.689 1.00 . A A . 55 VAL CG1 1 1
5 7477 1 1 18 VAL CG2 C 0.968 -3.055 -0.720 1.00 . A A . 55 VAL CG2 1 1
5 7478 1 1 18 VAL H H 2.257 -5.148 0.682 1.00 . A A . 55 VAL H 1 1
5 7479 1 1 18 VAL HA H 4.305 -3.818 -0.963 1.00 . A A . 55 VAL HA 1 1
5 7480 1 1 18 VAL HB H 2.632 -2.123 -1.634 1.00 . A A . 55 VAL HB 1 1
5 7481 1 1 18 VAL HG11 H 3.220 -4.320 -2.923 1.00 . A A . 55 VAL HG11 1 1
5 7482 1 1 18 VAL HG12 H 1.932 -3.253 -3.483 1.00 . A A . 55 VAL HG12 1 1
5 7483 1 1 18 VAL HG13 H 1.534 -4.716 -2.582 1.00 . A A . 55 VAL HG13 1 1
5 7484 1 1 18 VAL HG21 H 0.958 -2.219 -0.032 1.00 . A A . 55 VAL HG21 1 1
5 7485 1 1 18 VAL HG22 H 0.784 -3.971 -0.178 1.00 . A A . 55 VAL HG22 1 1
5 7486 1 1 18 VAL HG23 H 0.202 -2.917 -1.469 1.00 . A A . 55 VAL HG23 1 1
5 7487 1 1 18 VAL N N 2.986 -5.049 0.038 1.00 . A A . 55 VAL N 1 1
5 7488 1 1 18 VAL O O 2.853 -2.841 1.736 1.00 . A A . 55 VAL O 1 1
5 7489 1 1 19 ARG C C 3.912 0.526 0.966 1.00 . A A . 56 ARG C 1 1
5 7490 1 1 19 ARG CA C 4.614 -0.722 1.471 1.00 . A A . 56 ARG CA 1 1
5 7491 1 1 19 ARG CB C 6.109 -0.458 1.661 1.00 . A A . 56 ARG CB 1 1
5 7492 1 1 19 ARG CD C 6.066 0.228 4.081 1.00 . A A . 56 ARG CD 1 1
5 7493 1 1 19 ARG CG C 6.411 0.647 2.661 1.00 . A A . 56 ARG CG 1 1
5 7494 1 1 19 ARG CZ C 7.017 0.625 6.321 1.00 . A A . 56 ARG CZ 1 1
5 7495 1 1 19 ARG H H 4.864 -1.733 -0.355 1.00 . A A . 56 ARG H 1 1
5 7496 1 1 19 ARG HA H 4.173 -1.027 2.409 1.00 . A A . 56 ARG HA 1 1
5 7497 1 1 19 ARG HB2 H 6.581 -1.366 2.007 1.00 . A A . 56 ARG HB2 1 1
5 7498 1 1 19 ARG HB3 H 6.537 -0.180 0.710 1.00 . A A . 56 ARG HB3 1 1
5 7499 1 1 19 ARG HD2 H 5.201 0.787 4.406 1.00 . A A . 56 ARG HD2 1 1
5 7500 1 1 19 ARG HD3 H 5.835 -0.827 4.086 1.00 . A A . 56 ARG HD3 1 1
5 7501 1 1 19 ARG HE H 8.071 0.536 4.629 1.00 . A A . 56 ARG HE 1 1
5 7502 1 1 19 ARG HG2 H 7.462 0.885 2.613 1.00 . A A . 56 ARG HG2 1 1
5 7503 1 1 19 ARG HG3 H 5.830 1.521 2.401 1.00 . A A . 56 ARG HG3 1 1
5 7504 1 1 19 ARG HH11 H 5.007 0.392 6.298 1.00 . A A . 56 ARG HH11 1 1
5 7505 1 1 19 ARG HH12 H 5.705 0.666 7.859 1.00 . A A . 56 ARG HH12 1 1
5 7506 1 1 19 ARG HH21 H 8.987 0.895 6.682 1.00 . A A . 56 ARG HH21 1 1
5 7507 1 1 19 ARG HH22 H 7.962 0.952 8.078 1.00 . A A . 56 ARG HH22 1 1
5 7508 1 1 19 ARG N N 4.394 -1.771 0.500 1.00 . A A . 56 ARG N 1 1
5 7509 1 1 19 ARG NE N 7.169 0.477 5.007 1.00 . A A . 56 ARG NE 1 1
5 7510 1 1 19 ARG NH1 N 5.810 0.556 6.870 1.00 . A A . 56 ARG NH1 1 1
5 7511 1 1 19 ARG NH2 N 8.075 0.842 7.090 1.00 . A A . 56 ARG NH2 1 1
5 7512 1 1 19 ARG O O 4.347 1.139 -0.010 1.00 . A A . 56 ARG O 1 1
5 7513 1 1 20 PHE C C 2.482 3.309 1.837 1.00 . A A . 57 PHE C 1 1
5 7514 1 1 20 PHE CA C 2.029 2.025 1.154 1.00 . A A . 57 PHE CA 1 1
5 7515 1 1 20 PHE CB C 0.537 1.785 1.407 1.00 . A A . 57 PHE CB 1 1
5 7516 1 1 20 PHE CD1 C 0.532 0.404 -0.720 1.00 . A A . 57 PHE CD1 1 1
5 7517 1 1 20 PHE CD2 C -1.383 0.327 0.703 1.00 . A A . 57 PHE CD2 1 1
5 7518 1 1 20 PHE CE1 C -0.081 -0.474 -1.590 1.00 . A A . 57 PHE CE1 1 1
5 7519 1 1 20 PHE CE2 C -1.997 -0.552 -0.170 1.00 . A A . 57 PHE CE2 1 1
5 7520 1 1 20 PHE CG C -0.113 0.819 0.444 1.00 . A A . 57 PHE CG 1 1
5 7521 1 1 20 PHE CZ C -1.345 -0.951 -1.318 1.00 . A A . 57 PHE CZ 1 1
5 7522 1 1 20 PHE H H 2.475 0.330 2.341 1.00 . A A . 57 PHE H 1 1
5 7523 1 1 20 PHE HA H 2.185 2.133 0.093 1.00 . A A . 57 PHE HA 1 1
5 7524 1 1 20 PHE HB2 H 0.410 1.392 2.403 1.00 . A A . 57 PHE HB2 1 1
5 7525 1 1 20 PHE HB3 H 0.015 2.728 1.332 1.00 . A A . 57 PHE HB3 1 1
5 7526 1 1 20 PHE HD1 H 1.522 0.765 -0.940 1.00 . A A . 57 PHE HD1 1 1
5 7527 1 1 20 PHE HD2 H -1.897 0.638 1.601 1.00 . A A . 57 PHE HD2 1 1
5 7528 1 1 20 PHE HE1 H 0.429 -0.785 -2.488 1.00 . A A . 57 PHE HE1 1 1
5 7529 1 1 20 PHE HE2 H -2.983 -0.928 0.046 1.00 . A A . 57 PHE HE2 1 1
5 7530 1 1 20 PHE HZ H -1.824 -1.637 -2.000 1.00 . A A . 57 PHE HZ 1 1
5 7531 1 1 20 PHE N N 2.801 0.877 1.595 1.00 . A A . 57 PHE N 1 1
5 7532 1 1 20 PHE O O 2.594 3.388 3.058 1.00 . A A . 57 PHE O 1 1
5 7533 1 1 21 TYR C C 2.154 6.670 1.096 1.00 . A A . 58 TYR C 1 1
5 7534 1 1 21 TYR CA C 3.187 5.622 1.448 1.00 . A A . 58 TYR CA 1 1
5 7535 1 1 21 TYR CB C 4.506 6.016 0.803 1.00 . A A . 58 TYR CB 1 1
5 7536 1 1 21 TYR CD1 C 5.526 3.761 0.288 1.00 . A A . 58 TYR CD1 1 1
5 7537 1 1 21 TYR CD2 C 6.734 5.249 1.705 1.00 . A A . 58 TYR CD2 1 1
5 7538 1 1 21 TYR CE1 C 6.536 2.825 0.404 1.00 . A A . 58 TYR CE1 1 1
5 7539 1 1 21 TYR CE2 C 7.749 4.319 1.824 1.00 . A A . 58 TYR CE2 1 1
5 7540 1 1 21 TYR CG C 5.607 4.988 0.936 1.00 . A A . 58 TYR CG 1 1
5 7541 1 1 21 TYR CZ C 7.645 3.108 1.173 1.00 . A A . 58 TYR CZ 1 1
5 7542 1 1 21 TYR H H 2.623 4.158 0.048 1.00 . A A . 58 TYR H 1 1
5 7543 1 1 21 TYR HA H 3.308 5.594 2.521 1.00 . A A . 58 TYR HA 1 1
5 7544 1 1 21 TYR HB2 H 4.334 6.193 -0.240 1.00 . A A . 58 TYR HB2 1 1
5 7545 1 1 21 TYR HB3 H 4.848 6.933 1.257 1.00 . A A . 58 TYR HB3 1 1
5 7546 1 1 21 TYR HD1 H 4.658 3.540 -0.313 1.00 . A A . 58 TYR HD1 1 1
5 7547 1 1 21 TYR HD2 H 6.812 6.197 2.216 1.00 . A A . 58 TYR HD2 1 1
5 7548 1 1 21 TYR HE1 H 6.455 1.877 -0.107 1.00 . A A . 58 TYR HE1 1 1
5 7549 1 1 21 TYR HE2 H 8.616 4.542 2.427 1.00 . A A . 58 TYR HE2 1 1
5 7550 1 1 21 TYR HH H 8.963 2.155 2.197 1.00 . A A . 58 TYR HH 1 1
5 7551 1 1 21 TYR N N 2.739 4.309 1.008 1.00 . A A . 58 TYR N 1 1
5 7552 1 1 21 TYR O O 1.488 6.567 0.075 1.00 . A A . 58 TYR O 1 1
5 7553 1 1 21 TYR OH O 8.655 2.181 1.288 1.00 . A A . 58 TYR OH 1 1
5 7554 1 1 22 ARG C C 1.783 9.922 1.027 1.00 . A A . 59 ARG C 1 1
5 7555 1 1 22 ARG CA C 1.075 8.746 1.689 1.00 . A A . 59 ARG CA 1 1
5 7556 1 1 22 ARG CB C 0.425 9.193 3.000 1.00 . A A . 59 ARG CB 1 1
5 7557 1 1 22 ARG CD C 0.742 10.016 5.353 1.00 . A A . 59 ARG CD 1 1
5 7558 1 1 22 ARG CG C 1.425 9.674 4.040 1.00 . A A . 59 ARG CG 1 1
5 7559 1 1 22 ARG CZ C -0.650 11.873 6.184 1.00 . A A . 59 ARG CZ 1 1
5 7560 1 1 22 ARG H H 2.602 7.706 2.724 1.00 . A A . 59 ARG H 1 1
5 7561 1 1 22 ARG HA H 0.313 8.370 1.021 1.00 . A A . 59 ARG HA 1 1
5 7562 1 1 22 ARG HB2 H -0.262 9.999 2.790 1.00 . A A . 59 ARG HB2 1 1
5 7563 1 1 22 ARG HB3 H -0.126 8.363 3.417 1.00 . A A . 59 ARG HB3 1 1
5 7564 1 1 22 ARG HD2 H 0.247 9.132 5.729 1.00 . A A . 59 ARG HD2 1 1
5 7565 1 1 22 ARG HD3 H 1.494 10.335 6.060 1.00 . A A . 59 ARG HD3 1 1
5 7566 1 1 22 ARG HE H -0.624 11.213 4.300 1.00 . A A . 59 ARG HE 1 1
5 7567 1 1 22 ARG HG2 H 2.150 8.896 4.215 1.00 . A A . 59 ARG HG2 1 1
5 7568 1 1 22 ARG HG3 H 1.923 10.556 3.664 1.00 . A A . 59 ARG HG3 1 1
5 7569 1 1 22 ARG HH11 H 0.520 11.015 7.594 1.00 . A A . 59 ARG HH11 1 1
5 7570 1 1 22 ARG HH12 H -0.468 12.324 8.146 1.00 . A A . 59 ARG HH12 1 1
5 7571 1 1 22 ARG HH21 H -1.925 12.933 5.027 1.00 . A A . 59 ARG HH21 1 1
5 7572 1 1 22 ARG HH22 H -1.858 13.413 6.690 1.00 . A A . 59 ARG HH22 1 1
5 7573 1 1 22 ARG N N 2.030 7.676 1.934 1.00 . A A . 59 ARG N 1 1
5 7574 1 1 22 ARG NE N -0.244 11.081 5.194 1.00 . A A . 59 ARG NE 1 1
5 7575 1 1 22 ARG NH1 N -0.159 11.725 7.408 1.00 . A A . 59 ARG NH1 1 1
5 7576 1 1 22 ARG NH2 N -1.552 12.817 5.947 1.00 . A A . 59 ARG NH2 1 1
5 7577 1 1 22 ARG O O 2.691 10.521 1.603 1.00 . A A . 59 ARG O 1 1
5 7578 1 1 23 ASN C C 2.243 12.543 -0.121 1.00 . A A . 60 ASN C 1 1
5 7579 1 1 23 ASN CA C 1.973 11.311 -0.981 1.00 . A A . 60 ASN CA 1 1
5 7580 1 1 23 ASN CB C 1.069 11.677 -2.160 1.00 . A A . 60 ASN CB 1 1
5 7581 1 1 23 ASN CG C 1.592 12.859 -2.954 1.00 . A A . 60 ASN CG 1 1
5 7582 1 1 23 ASN H H 0.656 9.694 -0.611 1.00 . A A . 60 ASN H 1 1
5 7583 1 1 23 ASN HA H 2.915 10.952 -1.366 1.00 . A A . 60 ASN HA 1 1
5 7584 1 1 23 ASN HB2 H 0.995 10.829 -2.823 1.00 . A A . 60 ASN HB2 1 1
5 7585 1 1 23 ASN HB3 H 0.088 11.920 -1.787 1.00 . A A . 60 ASN HB3 1 1
5 7586 1 1 23 ASN HD21 H -0.265 13.472 -3.311 1.00 . A A . 60 ASN HD21 1 1
5 7587 1 1 23 ASN HD22 H 0.989 14.448 -3.986 1.00 . A A . 60 ASN HD22 1 1
5 7588 1 1 23 ASN N N 1.373 10.227 -0.205 1.00 . A A . 60 ASN N 1 1
5 7589 1 1 23 ASN ND2 N 0.679 13.675 -3.469 1.00 . A A . 60 ASN ND2 1 1
5 7590 1 1 23 ASN O O 1.334 13.094 0.502 1.00 . A A . 60 ASN O 1 1
5 7591 1 1 23 ASN OD1 O 2.801 13.037 -3.102 1.00 . A A . 60 ASN OD1 1 1
5 7592 1 1 24 GLY C C 4.061 13.817 2.152 1.00 . A A . 61 GLY C 1 1
5 7593 1 1 24 GLY CA C 3.883 14.130 0.680 1.00 . A A . 61 GLY CA 1 1
5 7594 1 1 24 GLY H H 4.178 12.484 -0.619 1.00 . A A . 61 GLY H 1 1
5 7595 1 1 24 GLY HA2 H 4.812 14.519 0.291 1.00 . A A . 61 GLY HA2 1 1
5 7596 1 1 24 GLY HA3 H 3.117 14.886 0.575 1.00 . A A . 61 GLY HA3 1 1
5 7597 1 1 24 GLY N N 3.502 12.967 -0.098 1.00 . A A . 61 GLY N 1 1
5 7598 1 1 24 GLY O O 3.257 14.235 2.984 1.00 . A A . 61 GLY O 1 1
5 7599 1 1 25 ASP C C 6.895 12.646 4.126 1.00 . A A . 62 ASP C 1 1
5 7600 1 1 25 ASP CA C 5.394 12.722 3.865 1.00 . A A . 62 ASP CA 1 1
5 7601 1 1 25 ASP CB C 4.730 11.387 4.218 1.00 . A A . 62 ASP CB 1 1
5 7602 1 1 25 ASP CG C 4.928 10.329 3.148 1.00 . A A . 62 ASP CG 1 1
5 7603 1 1 25 ASP H H 5.729 12.778 1.775 1.00 . A A . 62 ASP H 1 1
5 7604 1 1 25 ASP HA H 4.975 13.494 4.492 1.00 . A A . 62 ASP HA 1 1
5 7605 1 1 25 ASP HB2 H 5.151 11.018 5.140 1.00 . A A . 62 ASP HB2 1 1
5 7606 1 1 25 ASP HB3 H 3.670 11.545 4.350 1.00 . A A . 62 ASP HB3 1 1
5 7607 1 1 25 ASP N N 5.119 13.082 2.479 1.00 . A A . 62 ASP N 1 1
5 7608 1 1 25 ASP O O 7.412 13.326 5.012 1.00 . A A . 62 ASP O 1 1
5 7609 1 1 25 ASP OD1 O 5.653 10.598 2.167 1.00 . A A . 62 ASP OD1 1 1
5 7610 1 1 25 ASP OD2 O 4.355 9.228 3.291 1.00 . A A . 62 ASP OD2 1 1
5 7611 1 1 26 ARG C C 9.382 10.997 4.824 1.00 . A A . 63 ARG C 1 1
5 7612 1 1 26 ARG CA C 9.033 11.652 3.489 1.00 . A A . 63 ARG CA 1 1
5 7613 1 1 26 ARG CB C 9.744 13.001 3.361 1.00 . A A . 63 ARG CB 1 1
5 7614 1 1 26 ARG CD C 9.498 15.160 2.097 1.00 . A A . 63 ARG CD 1 1
5 7615 1 1 26 ARG CG C 9.582 13.645 1.993 1.00 . A A . 63 ARG CG 1 1
5 7616 1 1 26 ARG CZ C 11.066 17.011 2.537 1.00 . A A . 63 ARG CZ 1 1
5 7617 1 1 26 ARG H H 7.118 11.306 2.658 1.00 . A A . 63 ARG H 1 1
5 7618 1 1 26 ARG HA H 9.367 11.006 2.692 1.00 . A A . 63 ARG HA 1 1
5 7619 1 1 26 ARG HB2 H 9.348 13.678 4.103 1.00 . A A . 63 ARG HB2 1 1
5 7620 1 1 26 ARG HB3 H 10.798 12.858 3.544 1.00 . A A . 63 ARG HB3 1 1
5 7621 1 1 26 ARG HD2 H 9.358 15.567 1.107 1.00 . A A . 63 ARG HD2 1 1
5 7622 1 1 26 ARG HD3 H 8.651 15.419 2.716 1.00 . A A . 63 ARG HD3 1 1
5 7623 1 1 26 ARG HE H 11.282 15.143 3.208 1.00 . A A . 63 ARG HE 1 1
5 7624 1 1 26 ARG HG2 H 10.432 13.384 1.381 1.00 . A A . 63 ARG HG2 1 1
5 7625 1 1 26 ARG HG3 H 8.677 13.274 1.537 1.00 . A A . 63 ARG HG3 1 1
5 7626 1 1 26 ARG HH11 H 9.469 17.518 1.403 1.00 . A A . 63 ARG HH11 1 1
5 7627 1 1 26 ARG HH12 H 10.588 18.800 1.727 1.00 . A A . 63 ARG HH12 1 1
5 7628 1 1 26 ARG HH21 H 12.753 16.829 3.635 1.00 . A A . 63 ARG HH21 1 1
5 7629 1 1 26 ARG HH22 H 12.453 18.409 2.991 1.00 . A A . 63 ARG HH22 1 1
5 7630 1 1 26 ARG N N 7.589 11.817 3.347 1.00 . A A . 63 ARG N 1 1
5 7631 1 1 26 ARG NE N 10.707 15.737 2.681 1.00 . A A . 63 ARG NE 1 1
5 7632 1 1 26 ARG NH1 N 10.312 17.845 1.830 1.00 . A A . 63 ARG NH1 1 1
5 7633 1 1 26 ARG NH2 N 12.181 17.452 3.101 1.00 . A A . 63 ARG NH2 1 1
5 7634 1 1 26 ARG O O 9.845 9.857 4.864 1.00 . A A . 63 ARG O 1 1
5 7635 1 1 27 TYR C C 8.667 9.932 7.526 1.00 . A A . 64 TYR C 1 1
5 7636 1 1 27 TYR CA C 9.447 11.214 7.250 1.00 . A A . 64 TYR CA 1 1
5 7637 1 1 27 TYR CB C 9.105 12.268 8.306 1.00 . A A . 64 TYR CB 1 1
5 7638 1 1 27 TYR CD1 C 9.283 14.579 7.305 1.00 . A A . 64 TYR CD1 1 1
5 7639 1 1 27 TYR CD2 C 11.049 13.826 8.719 1.00 . A A . 64 TYR CD2 1 1
5 7640 1 1 27 TYR CE1 C 9.939 15.781 7.120 1.00 . A A . 64 TYR CE1 1 1
5 7641 1 1 27 TYR CE2 C 11.710 15.025 8.539 1.00 . A A . 64 TYR CE2 1 1
5 7642 1 1 27 TYR CG C 9.826 13.582 8.106 1.00 . A A . 64 TYR CG 1 1
5 7643 1 1 27 TYR CZ C 11.151 15.999 7.739 1.00 . A A . 64 TYR CZ 1 1
5 7644 1 1 27 TYR H H 8.786 12.628 5.818 1.00 . A A . 64 TYR H 1 1
5 7645 1 1 27 TYR HA H 10.503 10.997 7.300 1.00 . A A . 64 TYR HA 1 1
5 7646 1 1 27 TYR HB2 H 8.044 12.465 8.277 1.00 . A A . 64 TYR HB2 1 1
5 7647 1 1 27 TYR HB3 H 9.369 11.888 9.281 1.00 . A A . 64 TYR HB3 1 1
5 7648 1 1 27 TYR HD1 H 8.333 14.405 6.822 1.00 . A A . 64 TYR HD1 1 1
5 7649 1 1 27 TYR HD2 H 11.484 13.060 9.345 1.00 . A A . 64 TYR HD2 1 1
5 7650 1 1 27 TYR HE1 H 9.500 16.544 6.494 1.00 . A A . 64 TYR HE1 1 1
5 7651 1 1 27 TYR HE2 H 12.660 15.196 9.024 1.00 . A A . 64 TYR HE2 1 1
5 7652 1 1 27 TYR HH H 11.170 17.914 7.565 1.00 . A A . 64 TYR HH 1 1
5 7653 1 1 27 TYR N N 9.157 11.725 5.914 1.00 . A A . 64 TYR N 1 1
5 7654 1 1 27 TYR O O 9.189 8.993 8.128 1.00 . A A . 64 TYR O 1 1
5 7655 1 1 27 TYR OH O 11.807 17.195 7.557 1.00 . A A . 64 TYR OH 1 1
5 7656 1 1 28 PHE C C 6.951 7.629 6.289 1.00 . A A . 65 PHE C 1 1
5 7657 1 1 28 PHE CA C 6.567 8.730 7.266 1.00 . A A . 65 PHE CA 1 1
5 7658 1 1 28 PHE CB C 5.094 9.101 7.084 1.00 . A A . 65 PHE CB 1 1
5 7659 1 1 28 PHE CD1 C 4.214 7.481 8.789 1.00 . A A . 65 PHE CD1 1 1
5 7660 1 1 28 PHE CD2 C 3.184 7.537 6.639 1.00 . A A . 65 PHE CD2 1 1
5 7661 1 1 28 PHE CE1 C 3.343 6.483 9.183 1.00 . A A . 65 PHE CE1 1 1
5 7662 1 1 28 PHE CE2 C 2.310 6.539 7.027 1.00 . A A . 65 PHE CE2 1 1
5 7663 1 1 28 PHE CG C 4.145 8.018 7.512 1.00 . A A . 65 PHE CG 1 1
5 7664 1 1 28 PHE CZ C 2.389 6.011 8.301 1.00 . A A . 65 PHE CZ 1 1
5 7665 1 1 28 PHE H H 7.062 10.672 6.600 1.00 . A A . 65 PHE H 1 1
5 7666 1 1 28 PHE HA H 6.718 8.372 8.274 1.00 . A A . 65 PHE HA 1 1
5 7667 1 1 28 PHE HB2 H 4.876 9.983 7.668 1.00 . A A . 65 PHE HB2 1 1
5 7668 1 1 28 PHE HB3 H 4.911 9.311 6.041 1.00 . A A . 65 PHE HB3 1 1
5 7669 1 1 28 PHE HD1 H 4.958 7.849 9.479 1.00 . A A . 65 PHE HD1 1 1
5 7670 1 1 28 PHE HD2 H 3.122 7.947 5.642 1.00 . A A . 65 PHE HD2 1 1
5 7671 1 1 28 PHE HE1 H 3.406 6.072 10.180 1.00 . A A . 65 PHE HE1 1 1
5 7672 1 1 28 PHE HE2 H 1.567 6.172 6.334 1.00 . A A . 65 PHE HE2 1 1
5 7673 1 1 28 PHE HZ H 1.707 5.230 8.607 1.00 . A A . 65 PHE HZ 1 1
5 7674 1 1 28 PHE N N 7.418 9.897 7.076 1.00 . A A . 65 PHE N 1 1
5 7675 1 1 28 PHE O O 6.893 7.813 5.074 1.00 . A A . 65 PHE O 1 1
5 7676 1 1 29 LYS C C 6.545 4.647 5.400 1.00 . A A . 66 LYS C 1 1
5 7677 1 1 29 LYS CA C 7.755 5.354 6.010 1.00 . A A . 66 LYS CA 1 1
5 7678 1 1 29 LYS CB C 8.578 4.376 6.847 1.00 . A A . 66 LYS CB 1 1
5 7679 1 1 29 LYS CD C 10.979 4.595 7.575 1.00 . A A . 66 LYS CD 1 1
5 7680 1 1 29 LYS CE C 11.986 5.637 8.033 1.00 . A A . 66 LYS CE 1 1
5 7681 1 1 29 LYS CG C 9.550 5.067 7.794 1.00 . A A . 66 LYS CG 1 1
5 7682 1 1 29 LYS H H 7.381 6.405 7.805 1.00 . A A . 66 LYS H 1 1
5 7683 1 1 29 LYS HA H 8.371 5.732 5.209 1.00 . A A . 66 LYS HA 1 1
5 7684 1 1 29 LYS HB2 H 7.908 3.767 7.433 1.00 . A A . 66 LYS HB2 1 1
5 7685 1 1 29 LYS HB3 H 9.145 3.739 6.184 1.00 . A A . 66 LYS HB3 1 1
5 7686 1 1 29 LYS HD2 H 11.137 3.686 8.135 1.00 . A A . 66 LYS HD2 1 1
5 7687 1 1 29 LYS HD3 H 11.126 4.401 6.522 1.00 . A A . 66 LYS HD3 1 1
5 7688 1 1 29 LYS HE2 H 11.650 6.058 8.969 1.00 . A A . 66 LYS HE2 1 1
5 7689 1 1 29 LYS HE3 H 12.943 5.157 8.177 1.00 . A A . 66 LYS HE3 1 1
5 7690 1 1 29 LYS HG2 H 9.503 6.135 7.623 1.00 . A A . 66 LYS HG2 1 1
5 7691 1 1 29 LYS HG3 H 9.259 4.852 8.811 1.00 . A A . 66 LYS HG3 1 1
5 7692 1 1 29 LYS HZ1 H 12.368 7.626 7.521 1.00 . A A . 66 LYS HZ1 1 1
5 7693 1 1 29 LYS HZ2 H 11.256 6.860 6.504 1.00 . A A . 66 LYS HZ2 1 1
5 7694 1 1 29 LYS HZ3 H 12.904 6.508 6.370 1.00 . A A . 66 LYS HZ3 1 1
5 7695 1 1 29 LYS N N 7.350 6.487 6.830 1.00 . A A . 66 LYS N 1 1
5 7696 1 1 29 LYS NZ N 12.140 6.735 7.037 1.00 . A A . 66 LYS NZ 1 1
5 7697 1 1 29 LYS O O 6.695 3.749 4.571 1.00 . A A . 66 LYS O 1 1
5 7698 1 1 30 GLY C C 3.676 3.256 6.079 1.00 . A A . 67 GLY C 1 1
5 7699 1 1 30 GLY CA C 4.138 4.455 5.276 1.00 . A A . 67 GLY CA 1 1
5 7700 1 1 30 GLY H H 5.280 5.782 6.464 1.00 . A A . 67 GLY H 1 1
5 7701 1 1 30 GLY HA2 H 3.352 5.195 5.270 1.00 . A A . 67 GLY HA2 1 1
5 7702 1 1 30 GLY HA3 H 4.326 4.142 4.259 1.00 . A A . 67 GLY HA3 1 1
5 7703 1 1 30 GLY N N 5.346 5.060 5.806 1.00 . A A . 67 GLY N 1 1
5 7704 1 1 30 GLY O O 4.277 2.907 7.095 1.00 . A A . 67 GLY O 1 1
5 7705 1 1 31 ILE C C 2.001 0.268 5.306 1.00 . A A . 68 ILE C 1 1
5 7706 1 1 31 ILE CA C 2.055 1.450 6.274 1.00 . A A . 68 ILE CA 1 1
5 7707 1 1 31 ILE CB C 0.644 1.742 6.838 1.00 . A A . 68 ILE CB 1 1
5 7708 1 1 31 ILE CD1 C -1.074 0.803 8.460 1.00 . A A . 68 ILE CD1 1 1
5 7709 1 1 31 ILE CG1 C 0.060 0.496 7.507 1.00 . A A . 68 ILE CG1 1 1
5 7710 1 1 31 ILE CG2 C -0.287 2.251 5.744 1.00 . A A . 68 ILE CG2 1 1
5 7711 1 1 31 ILE H H 2.179 2.951 4.793 1.00 . A A . 68 ILE H 1 1
5 7712 1 1 31 ILE HA H 2.706 1.197 7.100 1.00 . A A . 68 ILE HA 1 1
5 7713 1 1 31 ILE HB H 0.737 2.522 7.579 1.00 . A A . 68 ILE HB 1 1
5 7714 1 1 31 ILE HD11 H -1.972 0.305 8.125 1.00 . A A . 68 ILE HD11 1 1
5 7715 1 1 31 ILE HD12 H -1.241 1.870 8.487 1.00 . A A . 68 ILE HD12 1 1
5 7716 1 1 31 ILE HD13 H -0.817 0.454 9.450 1.00 . A A . 68 ILE HD13 1 1
5 7717 1 1 31 ILE HG12 H -0.317 -0.171 6.746 1.00 . A A . 68 ILE HG12 1 1
5 7718 1 1 31 ILE HG13 H 0.839 -0.004 8.064 1.00 . A A . 68 ILE HG13 1 1
5 7719 1 1 31 ILE HG21 H 0.295 2.549 4.885 1.00 . A A . 68 ILE HG21 1 1
5 7720 1 1 31 ILE HG22 H -0.849 3.101 6.113 1.00 . A A . 68 ILE HG22 1 1
5 7721 1 1 31 ILE HG23 H -0.972 1.465 5.460 1.00 . A A . 68 ILE HG23 1 1
5 7722 1 1 31 ILE N N 2.606 2.623 5.612 1.00 . A A . 68 ILE N 1 1
5 7723 1 1 31 ILE O O 1.667 0.433 4.132 1.00 . A A . 68 ILE O 1 1
5 7724 1 1 32 VAL C C 0.992 -2.789 4.925 1.00 . A A . 69 VAL C 1 1
5 7725 1 1 32 VAL CA C 2.362 -2.122 4.970 1.00 . A A . 69 VAL CA 1 1
5 7726 1 1 32 VAL CB C 3.403 -3.144 5.471 1.00 . A A . 69 VAL CB 1 1
5 7727 1 1 32 VAL CG1 C 3.450 -4.360 4.553 1.00 . A A . 69 VAL CG1 1 1
5 7728 1 1 32 VAL CG2 C 4.776 -2.500 5.580 1.00 . A A . 69 VAL CG2 1 1
5 7729 1 1 32 VAL H H 2.622 -0.984 6.738 1.00 . A A . 69 VAL H 1 1
5 7730 1 1 32 VAL HA H 2.637 -1.828 3.966 1.00 . A A . 69 VAL HA 1 1
5 7731 1 1 32 VAL HB H 3.106 -3.478 6.455 1.00 . A A . 69 VAL HB 1 1
5 7732 1 1 32 VAL HG11 H 3.074 -4.089 3.578 1.00 . A A . 69 VAL HG11 1 1
5 7733 1 1 32 VAL HG12 H 2.841 -5.149 4.968 1.00 . A A . 69 VAL HG12 1 1
5 7734 1 1 32 VAL HG13 H 4.471 -4.703 4.462 1.00 . A A . 69 VAL HG13 1 1
5 7735 1 1 32 VAL HG21 H 5.382 -2.798 4.738 1.00 . A A . 69 VAL HG21 1 1
5 7736 1 1 32 VAL HG22 H 5.251 -2.819 6.496 1.00 . A A . 69 VAL HG22 1 1
5 7737 1 1 32 VAL HG23 H 4.670 -1.425 5.586 1.00 . A A . 69 VAL HG23 1 1
5 7738 1 1 32 VAL N N 2.352 -0.918 5.799 1.00 . A A . 69 VAL N 1 1
5 7739 1 1 32 VAL O O 0.342 -2.972 5.955 1.00 . A A . 69 VAL O 1 1
5 7740 1 1 33 TYR C C -0.567 -5.035 2.629 1.00 . A A . 70 TYR C 1 1
5 7741 1 1 33 TYR CA C -0.707 -3.816 3.524 1.00 . A A . 70 TYR CA 1 1
5 7742 1 1 33 TYR CB C -1.729 -2.853 2.913 1.00 . A A . 70 TYR CB 1 1
5 7743 1 1 33 TYR CD1 C -2.441 -1.831 5.111 1.00 . A A . 70 TYR CD1 1 1
5 7744 1 1 33 TYR CD2 C -4.134 -2.524 3.581 1.00 . A A . 70 TYR CD2 1 1
5 7745 1 1 33 TYR CE1 C -3.413 -1.421 6.005 1.00 . A A . 70 TYR CE1 1 1
5 7746 1 1 33 TYR CE2 C -5.111 -2.113 4.468 1.00 . A A . 70 TYR CE2 1 1
5 7747 1 1 33 TYR CG C -2.785 -2.389 3.887 1.00 . A A . 70 TYR CG 1 1
5 7748 1 1 33 TYR CZ C -4.746 -1.564 5.678 1.00 . A A . 70 TYR CZ 1 1
5 7749 1 1 33 TYR H H 1.130 -3.000 2.944 1.00 . A A . 70 TYR H 1 1
5 7750 1 1 33 TYR HA H -1.066 -4.136 4.490 1.00 . A A . 70 TYR HA 1 1
5 7751 1 1 33 TYR HB2 H -1.215 -1.982 2.540 1.00 . A A . 70 TYR HB2 1 1
5 7752 1 1 33 TYR HB3 H -2.231 -3.345 2.091 1.00 . A A . 70 TYR HB3 1 1
5 7753 1 1 33 TYR HD1 H -1.398 -1.720 5.364 1.00 . A A . 70 TYR HD1 1 1
5 7754 1 1 33 TYR HD2 H -4.416 -2.956 2.631 1.00 . A A . 70 TYR HD2 1 1
5 7755 1 1 33 TYR HE1 H -3.127 -0.989 6.952 1.00 . A A . 70 TYR HE1 1 1
5 7756 1 1 33 TYR HE2 H -6.153 -2.225 4.210 1.00 . A A . 70 TYR HE2 1 1
5 7757 1 1 33 TYR HH H -6.443 -1.789 6.553 1.00 . A A . 70 TYR HH 1 1
5 7758 1 1 33 TYR N N 0.567 -3.161 3.720 1.00 . A A . 70 TYR N 1 1
5 7759 1 1 33 TYR O O 0.301 -5.100 1.755 1.00 . A A . 70 TYR O 1 1
5 7760 1 1 33 TYR OH O -5.718 -1.160 6.564 1.00 . A A . 70 TYR OH 1 1
5 7761 1 1 34 ALA C C -2.597 -7.066 1.014 1.00 . A A . 71 ALA C 1 1
5 7762 1 1 34 ALA CA C -1.513 -7.203 2.069 1.00 . A A . 71 ALA CA 1 1
5 7763 1 1 34 ALA CB C -1.782 -8.401 2.969 1.00 . A A . 71 ALA CB 1 1
5 7764 1 1 34 ALA H H -2.124 -5.830 3.546 1.00 . A A . 71 ALA H 1 1
5 7765 1 1 34 ALA HA H -0.556 -7.340 1.585 1.00 . A A . 71 ALA HA 1 1
5 7766 1 1 34 ALA HB1 H -1.650 -9.312 2.404 1.00 . A A . 71 ALA HB1 1 1
5 7767 1 1 34 ALA HB2 H -2.794 -8.351 3.340 1.00 . A A . 71 ALA HB2 1 1
5 7768 1 1 34 ALA HB3 H -1.093 -8.389 3.800 1.00 . A A . 71 ALA HB3 1 1
5 7769 1 1 34 ALA N N -1.461 -5.977 2.848 1.00 . A A . 71 ALA N 1 1
5 7770 1 1 34 ALA O O -3.610 -6.408 1.248 1.00 . A A . 71 ALA O 1 1
5 7771 1 1 35 VAL C C -3.558 -8.864 -1.952 1.00 . A A . 72 VAL C 1 1
5 7772 1 1 35 VAL CA C -3.361 -7.544 -1.224 1.00 . A A . 72 VAL CA 1 1
5 7773 1 1 35 VAL CB C -2.951 -6.464 -2.242 1.00 . A A . 72 VAL CB 1 1
5 7774 1 1 35 VAL CG1 C -4.177 -5.897 -2.934 1.00 . A A . 72 VAL CG1 1 1
5 7775 1 1 35 VAL CG2 C -2.157 -5.354 -1.566 1.00 . A A . 72 VAL CG2 1 1
5 7776 1 1 35 VAL H H -1.559 -8.153 -0.304 1.00 . A A . 72 VAL H 1 1
5 7777 1 1 35 VAL HA H -4.302 -7.248 -0.785 1.00 . A A . 72 VAL HA 1 1
5 7778 1 1 35 VAL HB H -2.322 -6.924 -2.991 1.00 . A A . 72 VAL HB 1 1
5 7779 1 1 35 VAL HG11 H -4.861 -6.697 -3.172 1.00 . A A . 72 VAL HG11 1 1
5 7780 1 1 35 VAL HG12 H -3.876 -5.400 -3.842 1.00 . A A . 72 VAL HG12 1 1
5 7781 1 1 35 VAL HG13 H -4.664 -5.188 -2.279 1.00 . A A . 72 VAL HG13 1 1
5 7782 1 1 35 VAL HG21 H -2.586 -5.146 -0.596 1.00 . A A . 72 VAL HG21 1 1
5 7783 1 1 35 VAL HG22 H -2.195 -4.463 -2.174 1.00 . A A . 72 VAL HG22 1 1
5 7784 1 1 35 VAL HG23 H -1.131 -5.667 -1.447 1.00 . A A . 72 VAL HG23 1 1
5 7785 1 1 35 VAL N N -2.386 -7.656 -0.153 1.00 . A A . 72 VAL N 1 1
5 7786 1 1 35 VAL O O -2.600 -9.521 -2.358 1.00 . A A . 72 VAL O 1 1
5 7787 1 1 36 SER C C -6.633 -10.400 -3.275 1.00 . A A . 73 SER C 1 1
5 7788 1 1 36 SER CA C -5.188 -10.472 -2.784 1.00 . A A . 73 SER CA 1 1
5 7789 1 1 36 SER CB C -5.007 -11.664 -1.842 1.00 . A A . 73 SER CB 1 1
5 7790 1 1 36 SER H H -5.526 -8.655 -1.758 1.00 . A A . 73 SER H 1 1
5 7791 1 1 36 SER HA H -4.535 -10.593 -3.636 1.00 . A A . 73 SER HA 1 1
5 7792 1 1 36 SER HB2 H -4.979 -12.576 -2.420 1.00 . A A . 73 SER HB2 1 1
5 7793 1 1 36 SER HB3 H -4.081 -11.553 -1.299 1.00 . A A . 73 SER HB3 1 1
5 7794 1 1 36 SER HG H -5.933 -12.493 -0.327 1.00 . A A . 73 SER HG 1 1
5 7795 1 1 36 SER N N -4.819 -9.235 -2.109 1.00 . A A . 73 SER N 1 1
5 7796 1 1 36 SER O O -7.211 -9.318 -3.366 1.00 . A A . 73 SER O 1 1
5 7797 1 1 36 SER OG O -6.076 -11.746 -0.914 1.00 . A A . 73 SER OG 1 1
5 7798 1 1 37 SER C C -9.560 -11.841 -2.907 1.00 . A A . 74 SER C 1 1
5 7799 1 1 37 SER CA C -8.589 -11.612 -4.062 1.00 . A A . 74 SER CA 1 1
5 7800 1 1 37 SER CB C -8.745 -12.722 -5.102 1.00 . A A . 74 SER CB 1 1
5 7801 1 1 37 SER H H -6.703 -12.388 -3.492 1.00 . A A . 74 SER H 1 1
5 7802 1 1 37 SER HA H -8.817 -10.664 -4.525 1.00 . A A . 74 SER HA 1 1
5 7803 1 1 37 SER HB2 H -7.781 -12.946 -5.534 1.00 . A A . 74 SER HB2 1 1
5 7804 1 1 37 SER HB3 H -9.140 -13.607 -4.625 1.00 . A A . 74 SER HB3 1 1
5 7805 1 1 37 SER HG H -10.380 -12.927 -6.164 1.00 . A A . 74 SER HG 1 1
5 7806 1 1 37 SER N N -7.212 -11.555 -3.585 1.00 . A A . 74 SER N 1 1
5 7807 1 1 37 SER O O -10.726 -11.453 -2.976 1.00 . A A . 74 SER O 1 1
5 7808 1 1 37 SER OG O -9.629 -12.330 -6.139 1.00 . A A . 74 SER OG 1 1
5 7809 1 1 38 ASP C C -9.928 -11.570 0.279 1.00 . A A . 75 ASP C 1 1
5 7810 1 1 38 ASP CA C -9.887 -12.761 -0.679 1.00 . A A . 75 ASP CA 1 1
5 7811 1 1 38 ASP CB C -9.334 -13.992 0.034 1.00 . A A . 75 ASP CB 1 1
5 7812 1 1 38 ASP CG C -10.190 -15.225 -0.184 1.00 . A A . 75 ASP CG 1 1
5 7813 1 1 38 ASP H H -8.137 -12.763 -1.844 1.00 . A A . 75 ASP H 1 1
5 7814 1 1 38 ASP HA H -10.889 -12.973 -1.017 1.00 . A A . 75 ASP HA 1 1
5 7815 1 1 38 ASP HB2 H -8.342 -14.199 -0.342 1.00 . A A . 75 ASP HB2 1 1
5 7816 1 1 38 ASP HB3 H -9.276 -13.792 1.087 1.00 . A A . 75 ASP HB3 1 1
5 7817 1 1 38 ASP N N -9.072 -12.476 -1.846 1.00 . A A . 75 ASP N 1 1
5 7818 1 1 38 ASP O O -10.838 -11.457 1.099 1.00 . A A . 75 ASP O 1 1
5 7819 1 1 38 ASP OD1 O -11.417 -15.072 -0.352 1.00 . A A . 75 ASP OD1 1 1
5 7820 1 1 38 ASP OD2 O -9.632 -16.342 -0.185 1.00 . A A . 75 ASP OD2 1 1
5 7821 1 1 39 ARG C C -9.561 -8.319 0.398 1.00 . A A . 76 ARG C 1 1
5 7822 1 1 39 ARG CA C -8.865 -9.517 1.038 1.00 . A A . 76 ARG CA 1 1
5 7823 1 1 39 ARG CB C -7.408 -9.170 1.343 1.00 . A A . 76 ARG CB 1 1
5 7824 1 1 39 ARG CD C -5.932 -8.617 3.301 1.00 . A A . 76 ARG CD 1 1
5 7825 1 1 39 ARG CG C -7.233 -8.305 2.582 1.00 . A A . 76 ARG CG 1 1
5 7826 1 1 39 ARG CZ C -5.188 -10.136 5.094 1.00 . A A . 76 ARG CZ 1 1
5 7827 1 1 39 ARG H H -8.236 -10.834 -0.495 1.00 . A A . 76 ARG H 1 1
5 7828 1 1 39 ARG HA H -9.369 -9.757 1.963 1.00 . A A . 76 ARG HA 1 1
5 7829 1 1 39 ARG HB2 H -6.855 -10.087 1.490 1.00 . A A . 76 ARG HB2 1 1
5 7830 1 1 39 ARG HB3 H -6.991 -8.641 0.499 1.00 . A A . 76 ARG HB3 1 1
5 7831 1 1 39 ARG HD2 H -5.152 -8.749 2.566 1.00 . A A . 76 ARG HD2 1 1
5 7832 1 1 39 ARG HD3 H -5.683 -7.787 3.944 1.00 . A A . 76 ARG HD3 1 1
5 7833 1 1 39 ARG HE H -6.760 -10.452 3.906 1.00 . A A . 76 ARG HE 1 1
5 7834 1 1 39 ARG HG2 H -7.229 -7.267 2.286 1.00 . A A . 76 ARG HG2 1 1
5 7835 1 1 39 ARG HG3 H -8.059 -8.487 3.254 1.00 . A A . 76 ARG HG3 1 1
5 7836 1 1 39 ARG HH11 H -4.059 -8.471 4.884 1.00 . A A . 76 ARG HH11 1 1
5 7837 1 1 39 ARG HH12 H -3.558 -9.554 6.139 1.00 . A A . 76 ARG HH12 1 1
5 7838 1 1 39 ARG HH21 H -6.101 -11.879 5.555 1.00 . A A . 76 ARG HH21 1 1
5 7839 1 1 39 ARG HH22 H -4.716 -11.490 6.519 1.00 . A A . 76 ARG HH22 1 1
5 7840 1 1 39 ARG N N -8.937 -10.690 0.174 1.00 . A A . 76 ARG N 1 1
5 7841 1 1 39 ARG NE N -6.030 -9.832 4.108 1.00 . A A . 76 ARG NE 1 1
5 7842 1 1 39 ARG NH1 N -4.187 -9.320 5.397 1.00 . A A . 76 ARG NH1 1 1
5 7843 1 1 39 ARG NH2 N -5.348 -11.260 5.779 1.00 . A A . 76 ARG NH2 1 1
5 7844 1 1 39 ARG O O -10.382 -7.655 1.032 1.00 . A A . 76 ARG O 1 1
5 7845 1 1 40 PHE C C -10.409 -7.382 -2.905 1.00 . A A . 77 PHE C 1 1
5 7846 1 1 40 PHE CA C -9.817 -6.925 -1.579 1.00 . A A . 77 PHE CA 1 1
5 7847 1 1 40 PHE CB C -8.768 -5.838 -1.812 1.00 . A A . 77 PHE CB 1 1
5 7848 1 1 40 PHE CD1 C -9.040 -4.628 0.367 1.00 . A A . 77 PHE CD1 1 1
5 7849 1 1 40 PHE CD2 C -6.862 -5.383 -0.242 1.00 . A A . 77 PHE CD2 1 1
5 7850 1 1 40 PHE CE1 C -8.534 -4.107 1.544 1.00 . A A . 77 PHE CE1 1 1
5 7851 1 1 40 PHE CE2 C -6.351 -4.865 0.932 1.00 . A A . 77 PHE CE2 1 1
5 7852 1 1 40 PHE CG C -8.211 -5.271 -0.538 1.00 . A A . 77 PHE CG 1 1
5 7853 1 1 40 PHE CZ C -7.188 -4.226 1.826 1.00 . A A . 77 PHE CZ 1 1
5 7854 1 1 40 PHE H H -8.565 -8.607 -1.312 1.00 . A A . 77 PHE H 1 1
5 7855 1 1 40 PHE HA H -10.611 -6.519 -0.969 1.00 . A A . 77 PHE HA 1 1
5 7856 1 1 40 PHE HB2 H -7.948 -6.254 -2.378 1.00 . A A . 77 PHE HB2 1 1
5 7857 1 1 40 PHE HB3 H -9.213 -5.029 -2.372 1.00 . A A . 77 PHE HB3 1 1
5 7858 1 1 40 PHE HD1 H -10.094 -4.535 0.148 1.00 . A A . 77 PHE HD1 1 1
5 7859 1 1 40 PHE HD2 H -6.206 -5.880 -0.941 1.00 . A A . 77 PHE HD2 1 1
5 7860 1 1 40 PHE HE1 H -9.192 -3.610 2.240 1.00 . A A . 77 PHE HE1 1 1
5 7861 1 1 40 PHE HE2 H -5.298 -4.959 1.151 1.00 . A A . 77 PHE HE2 1 1
5 7862 1 1 40 PHE HZ H -6.791 -3.820 2.745 1.00 . A A . 77 PHE HZ 1 1
5 7863 1 1 40 PHE N N -9.226 -8.045 -0.859 1.00 . A A . 77 PHE N 1 1
5 7864 1 1 40 PHE O O -9.698 -7.883 -3.777 1.00 . A A . 77 PHE O 1 1
5 7865 1 1 41 ARG C C -11.959 -6.748 -5.440 1.00 . A A . 78 ARG C 1 1
5 7866 1 1 41 ARG CA C -12.415 -7.590 -4.255 1.00 . A A . 78 ARG CA 1 1
5 7867 1 1 41 ARG CB C -13.916 -7.426 -4.040 1.00 . A A . 78 ARG CB 1 1
5 7868 1 1 41 ARG CD C -16.079 -8.509 -3.369 1.00 . A A . 78 ARG CD 1 1
5 7869 1 1 41 ARG CG C -14.657 -8.739 -3.857 1.00 . A A . 78 ARG CG 1 1
5 7870 1 1 41 ARG CZ C -18.354 -8.821 -4.265 1.00 . A A . 78 ARG CZ 1 1
5 7871 1 1 41 ARG H H -12.228 -6.798 -2.321 1.00 . A A . 78 ARG H 1 1
5 7872 1 1 41 ARG HA H -12.197 -8.628 -4.454 1.00 . A A . 78 ARG HA 1 1
5 7873 1 1 41 ARG HB2 H -14.073 -6.827 -3.157 1.00 . A A . 78 ARG HB2 1 1
5 7874 1 1 41 ARG HB3 H -14.333 -6.913 -4.885 1.00 . A A . 78 ARG HB3 1 1
5 7875 1 1 41 ARG HD2 H -16.172 -8.911 -2.371 1.00 . A A . 78 ARG HD2 1 1
5 7876 1 1 41 ARG HD3 H -16.271 -7.446 -3.349 1.00 . A A . 78 ARG HD3 1 1
5 7877 1 1 41 ARG HE H -16.751 -9.871 -4.823 1.00 . A A . 78 ARG HE 1 1
5 7878 1 1 41 ARG HG2 H -14.691 -9.259 -4.803 1.00 . A A . 78 ARG HG2 1 1
5 7879 1 1 41 ARG HG3 H -14.130 -9.342 -3.131 1.00 . A A . 78 ARG HG3 1 1
5 7880 1 1 41 ARG HH11 H -18.198 -7.373 -2.862 1.00 . A A . 78 ARG HH11 1 1
5 7881 1 1 41 ARG HH12 H -19.787 -7.610 -3.509 1.00 . A A . 78 ARG HH12 1 1
5 7882 1 1 41 ARG HH21 H -18.839 -10.185 -5.676 1.00 . A A . 78 ARG HH21 1 1
5 7883 1 1 41 ARG HH22 H -20.151 -9.208 -5.106 1.00 . A A . 78 ARG HH22 1 1
5 7884 1 1 41 ARG N N -11.716 -7.205 -3.048 1.00 . A A . 78 ARG N 1 1
5 7885 1 1 41 ARG NE N -17.065 -9.153 -4.234 1.00 . A A . 78 ARG NE 1 1
5 7886 1 1 41 ARG NH1 N -18.817 -7.855 -3.481 1.00 . A A . 78 ARG NH1 1 1
5 7887 1 1 41 ARG NH2 N -19.182 -9.457 -5.083 1.00 . A A . 78 ARG NH2 1 1
5 7888 1 1 41 ARG O O -11.992 -7.199 -6.585 1.00 . A A . 78 ARG O 1 1
5 7889 1 1 42 SER C C -10.293 -3.442 -5.633 1.00 . A A . 79 SER C 1 1
5 7890 1 1 42 SER CA C -11.074 -4.621 -6.208 1.00 . A A . 79 SER CA 1 1
5 7891 1 1 42 SER CB C -12.264 -4.110 -7.024 1.00 . A A . 79 SER CB 1 1
5 7892 1 1 42 SER H H -11.533 -5.216 -4.226 1.00 . A A . 79 SER H 1 1
5 7893 1 1 42 SER HA H -10.421 -5.182 -6.860 1.00 . A A . 79 SER HA 1 1
5 7894 1 1 42 SER HB2 H -13.144 -4.682 -6.770 1.00 . A A . 79 SER HB2 1 1
5 7895 1 1 42 SER HB3 H -12.435 -3.068 -6.797 1.00 . A A . 79 SER HB3 1 1
5 7896 1 1 42 SER HG H -11.357 -3.605 -8.686 1.00 . A A . 79 SER HG 1 1
5 7897 1 1 42 SER N N -11.534 -5.521 -5.158 1.00 . A A . 79 SER N 1 1
5 7898 1 1 42 SER O O -10.091 -3.342 -4.423 1.00 . A A . 79 SER O 1 1
5 7899 1 1 42 SER OG O -12.023 -4.241 -8.415 1.00 . A A . 79 SER OG 1 1
5 7900 1 1 43 PHE C C -9.899 -0.491 -5.183 1.00 . A A . 80 PHE C 1 1
5 7901 1 1 43 PHE CA C -9.100 -1.369 -6.134 1.00 . A A . 80 PHE CA 1 1
5 7902 1 1 43 PHE CB C -8.742 -0.564 -7.379 1.00 . A A . 80 PHE CB 1 1
5 7903 1 1 43 PHE CD1 C -6.389 0.062 -6.756 1.00 . A A . 80 PHE CD1 1 1
5 7904 1 1 43 PHE CD2 C -7.914 1.798 -7.348 1.00 . A A . 80 PHE CD2 1 1
5 7905 1 1 43 PHE CE1 C -5.399 0.999 -6.550 1.00 . A A . 80 PHE CE1 1 1
5 7906 1 1 43 PHE CE2 C -6.926 2.740 -7.143 1.00 . A A . 80 PHE CE2 1 1
5 7907 1 1 43 PHE CG C -7.659 0.450 -7.157 1.00 . A A . 80 PHE CG 1 1
5 7908 1 1 43 PHE CZ C -5.668 2.341 -6.744 1.00 . A A . 80 PHE CZ 1 1
5 7909 1 1 43 PHE H H -10.061 -2.697 -7.469 1.00 . A A . 80 PHE H 1 1
5 7910 1 1 43 PHE HA H -8.193 -1.691 -5.644 1.00 . A A . 80 PHE HA 1 1
5 7911 1 1 43 PHE HB2 H -8.420 -1.240 -8.150 1.00 . A A . 80 PHE HB2 1 1
5 7912 1 1 43 PHE HB3 H -9.623 -0.038 -7.719 1.00 . A A . 80 PHE HB3 1 1
5 7913 1 1 43 PHE HD1 H -6.175 -0.986 -6.605 1.00 . A A . 80 PHE HD1 1 1
5 7914 1 1 43 PHE HD2 H -8.898 2.111 -7.660 1.00 . A A . 80 PHE HD2 1 1
5 7915 1 1 43 PHE HE1 H -4.415 0.683 -6.236 1.00 . A A . 80 PHE HE1 1 1
5 7916 1 1 43 PHE HE2 H -7.139 3.787 -7.297 1.00 . A A . 80 PHE HE2 1 1
5 7917 1 1 43 PHE HZ H -4.896 3.077 -6.583 1.00 . A A . 80 PHE HZ 1 1
5 7918 1 1 43 PHE N N -9.861 -2.553 -6.521 1.00 . A A . 80 PHE N 1 1
5 7919 1 1 43 PHE O O -9.358 0.070 -4.229 1.00 . A A . 80 PHE O 1 1
5 7920 1 1 44 ASP C C -12.115 -0.072 -3.209 1.00 . A A . 81 ASP C 1 1
5 7921 1 1 44 ASP CA C -12.074 0.449 -4.639 1.00 . A A . 81 ASP CA 1 1
5 7922 1 1 44 ASP CB C -13.483 0.463 -5.233 1.00 . A A . 81 ASP CB 1 1
5 7923 1 1 44 ASP CG C -13.571 1.298 -6.495 1.00 . A A . 81 ASP CG 1 1
5 7924 1 1 44 ASP H H -11.549 -0.839 -6.241 1.00 . A A . 81 ASP H 1 1
5 7925 1 1 44 ASP HA H -11.683 1.455 -4.633 1.00 . A A . 81 ASP HA 1 1
5 7926 1 1 44 ASP HB2 H -13.778 -0.548 -5.471 1.00 . A A . 81 ASP HB2 1 1
5 7927 1 1 44 ASP HB3 H -14.169 0.872 -4.504 1.00 . A A . 81 ASP HB3 1 1
5 7928 1 1 44 ASP N N -11.189 -0.370 -5.459 1.00 . A A . 81 ASP N 1 1
5 7929 1 1 44 ASP O O -12.170 0.705 -2.255 1.00 . A A . 81 ASP O 1 1
5 7930 1 1 44 ASP OD1 O -12.858 2.320 -6.582 1.00 . A A . 81 ASP OD1 1 1
5 7931 1 1 44 ASP OD2 O -14.354 0.930 -7.397 1.00 . A A . 81 ASP OD2 1 1
5 7932 1 1 45 ALA C C -10.805 -1.757 -1.010 1.00 . A A . 82 ALA C 1 1
5 7933 1 1 45 ALA CA C -12.104 -2.018 -1.754 1.00 . A A . 82 ALA CA 1 1
5 7934 1 1 45 ALA CB C -12.339 -3.505 -1.893 1.00 . A A . 82 ALA CB 1 1
5 7935 1 1 45 ALA H H -12.030 -1.956 -3.867 1.00 . A A . 82 ALA H 1 1
5 7936 1 1 45 ALA HA H -12.925 -1.595 -1.193 1.00 . A A . 82 ALA HA 1 1
5 7937 1 1 45 ALA HB1 H -12.266 -3.781 -2.934 1.00 . A A . 82 ALA HB1 1 1
5 7938 1 1 45 ALA HB2 H -13.320 -3.748 -1.521 1.00 . A A . 82 ALA HB2 1 1
5 7939 1 1 45 ALA HB3 H -11.593 -4.038 -1.325 1.00 . A A . 82 ALA HB3 1 1
5 7940 1 1 45 ALA N N -12.081 -1.391 -3.068 1.00 . A A . 82 ALA N 1 1
5 7941 1 1 45 ALA O O -10.807 -1.483 0.190 1.00 . A A . 82 ALA O 1 1
5 7942 1 1 46 LEU C C -8.320 -0.145 -0.701 1.00 . A A . 83 LEU C 1 1
5 7943 1 1 46 LEU CA C -8.389 -1.587 -1.149 1.00 . A A . 83 LEU CA 1 1
5 7944 1 1 46 LEU CB C -7.289 -1.854 -2.172 1.00 . A A . 83 LEU CB 1 1
5 7945 1 1 46 LEU CD1 C -5.492 -2.409 -0.516 1.00 . A A . 83 LEU CD1 1 1
5 7946 1 1 46 LEU CD2 C -4.877 -1.707 -2.835 1.00 . A A . 83 LEU CD2 1 1
5 7947 1 1 46 LEU CG C -5.872 -1.533 -1.700 1.00 . A A . 83 LEU CG 1 1
5 7948 1 1 46 LEU H H -9.761 -2.043 -2.691 1.00 . A A . 83 LEU H 1 1
5 7949 1 1 46 LEU HA H -8.263 -2.238 -0.298 1.00 . A A . 83 LEU HA 1 1
5 7950 1 1 46 LEU HB2 H -7.334 -2.891 -2.447 1.00 . A A . 83 LEU HB2 1 1
5 7951 1 1 46 LEU HB3 H -7.493 -1.259 -3.050 1.00 . A A . 83 LEU HB3 1 1
5 7952 1 1 46 LEU HD11 H -5.207 -3.388 -0.871 1.00 . A A . 83 LEU HD11 1 1
5 7953 1 1 46 LEU HD12 H -6.336 -2.498 0.151 1.00 . A A . 83 LEU HD12 1 1
5 7954 1 1 46 LEU HD13 H -4.663 -1.962 0.011 1.00 . A A . 83 LEU HD13 1 1
5 7955 1 1 46 LEU HD21 H -4.405 -2.675 -2.756 1.00 . A A . 83 LEU HD21 1 1
5 7956 1 1 46 LEU HD22 H -4.125 -0.933 -2.776 1.00 . A A . 83 LEU HD22 1 1
5 7957 1 1 46 LEU HD23 H -5.394 -1.635 -3.781 1.00 . A A . 83 LEU HD23 1 1
5 7958 1 1 46 LEU HG H -5.834 -0.503 -1.377 1.00 . A A . 83 LEU HG 1 1
5 7959 1 1 46 LEU N N -9.695 -1.831 -1.736 1.00 . A A . 83 LEU N 1 1
5 7960 1 1 46 LEU O O -7.959 0.160 0.435 1.00 . A A . 83 LEU O 1 1
5 7961 1 1 47 LEU C C -9.642 2.441 -0.156 1.00 . A A . 84 LEU C 1 1
5 7962 1 1 47 LEU CA C -8.720 2.156 -1.331 1.00 . A A . 84 LEU CA 1 1
5 7963 1 1 47 LEU CB C -9.176 2.930 -2.569 1.00 . A A . 84 LEU CB 1 1
5 7964 1 1 47 LEU CD1 C -8.674 3.753 -4.878 1.00 . A A . 84 LEU CD1 1 1
5 7965 1 1 47 LEU CD2 C -7.001 4.058 -3.043 1.00 . A A . 84 LEU CD2 1 1
5 7966 1 1 47 LEU CG C -8.085 3.157 -3.611 1.00 . A A . 84 LEU CG 1 1
5 7967 1 1 47 LEU H H -8.990 0.412 -2.492 1.00 . A A . 84 LEU H 1 1
5 7968 1 1 47 LEU HA H -7.716 2.459 -1.073 1.00 . A A . 84 LEU HA 1 1
5 7969 1 1 47 LEU HB2 H -9.984 2.383 -3.033 1.00 . A A . 84 LEU HB2 1 1
5 7970 1 1 47 LEU HB3 H -9.549 3.894 -2.255 1.00 . A A . 84 LEU HB3 1 1
5 7971 1 1 47 LEU HD11 H -9.448 4.457 -4.618 1.00 . A A . 84 LEU HD11 1 1
5 7972 1 1 47 LEU HD12 H -9.094 2.962 -5.483 1.00 . A A . 84 LEU HD12 1 1
5 7973 1 1 47 LEU HD13 H -7.897 4.258 -5.433 1.00 . A A . 84 LEU HD13 1 1
5 7974 1 1 47 LEU HD21 H -7.444 4.989 -2.721 1.00 . A A . 84 LEU HD21 1 1
5 7975 1 1 47 LEU HD22 H -6.262 4.256 -3.804 1.00 . A A . 84 LEU HD22 1 1
5 7976 1 1 47 LEU HD23 H -6.531 3.571 -2.199 1.00 . A A . 84 LEU HD23 1 1
5 7977 1 1 47 LEU HG H -7.634 2.209 -3.864 1.00 . A A . 84 LEU HG 1 1
5 7978 1 1 47 LEU N N -8.700 0.734 -1.611 1.00 . A A . 84 LEU N 1 1
5 7979 1 1 47 LEU O O -9.395 3.354 0.631 1.00 . A A . 84 LEU O 1 1
5 7980 1 1 48 ALA C C -10.959 1.540 2.405 1.00 . A A . 85 ALA C 1 1
5 7981 1 1 48 ALA CA C -11.642 1.813 1.072 1.00 . A A . 85 ALA CA 1 1
5 7982 1 1 48 ALA CB C -12.824 0.880 0.895 1.00 . A A . 85 ALA CB 1 1
5 7983 1 1 48 ALA H H -10.848 0.912 -0.680 1.00 . A A . 85 ALA H 1 1
5 7984 1 1 48 ALA HA H -12.003 2.832 1.058 1.00 . A A . 85 ALA HA 1 1
5 7985 1 1 48 ALA HB1 H -13.589 1.128 1.614 1.00 . A A . 85 ALA HB1 1 1
5 7986 1 1 48 ALA HB2 H -12.497 -0.137 1.052 1.00 . A A . 85 ALA HB2 1 1
5 7987 1 1 48 ALA HB3 H -13.218 0.983 -0.104 1.00 . A A . 85 ALA HB3 1 1
5 7988 1 1 48 ALA N N -10.703 1.642 -0.029 1.00 . A A . 85 ALA N 1 1
5 7989 1 1 48 ALA O O -11.101 2.302 3.360 1.00 . A A . 85 ALA O 1 1
5 7990 1 1 49 ASP C C -8.304 1.003 3.876 1.00 . A A . 86 ASP C 1 1
5 7991 1 1 49 ASP CA C -9.478 0.062 3.649 1.00 . A A . 86 ASP CA 1 1
5 7992 1 1 49 ASP CB C -8.982 -1.381 3.535 1.00 . A A . 86 ASP CB 1 1
5 7993 1 1 49 ASP CG C -9.880 -2.357 4.269 1.00 . A A . 86 ASP CG 1 1
5 7994 1 1 49 ASP H H -10.128 -0.111 1.646 1.00 . A A . 86 ASP H 1 1
5 7995 1 1 49 ASP HA H -10.154 0.139 4.487 1.00 . A A . 86 ASP HA 1 1
5 7996 1 1 49 ASP HB2 H -8.950 -1.663 2.493 1.00 . A A . 86 ASP HB2 1 1
5 7997 1 1 49 ASP HB3 H -7.987 -1.449 3.952 1.00 . A A . 86 ASP HB3 1 1
5 7998 1 1 49 ASP N N -10.205 0.447 2.448 1.00 . A A . 86 ASP N 1 1
5 7999 1 1 49 ASP O O -7.947 1.311 5.013 1.00 . A A . 86 ASP O 1 1
5 8000 1 1 49 ASP OD1 O -11.099 -2.099 4.347 1.00 . A A . 86 ASP OD1 1 1
5 8001 1 1 49 ASP OD2 O -9.363 -3.381 4.764 1.00 . A A . 86 ASP OD2 1 1
5 8002 1 1 50 LEU C C -6.960 3.657 3.530 1.00 . A A . 87 LEU C 1 1
5 8003 1 1 50 LEU CA C -6.568 2.359 2.844 1.00 . A A . 87 LEU CA 1 1
5 8004 1 1 50 LEU CB C -6.024 2.644 1.436 1.00 . A A . 87 LEU CB 1 1
5 8005 1 1 50 LEU CD1 C -4.153 2.149 -0.159 1.00 . A A . 87 LEU CD1 1 1
5 8006 1 1 50 LEU CD2 C -4.408 0.759 1.901 1.00 . A A . 87 LEU CD2 1 1
5 8007 1 1 50 LEU CG C -5.144 1.545 0.822 1.00 . A A . 87 LEU CG 1 1
5 8008 1 1 50 LEU H H -8.047 1.166 1.900 1.00 . A A . 87 LEU H 1 1
5 8009 1 1 50 LEU HA H -5.802 1.883 3.437 1.00 . A A . 87 LEU HA 1 1
5 8010 1 1 50 LEU HB2 H -6.866 2.803 0.780 1.00 . A A . 87 LEU HB2 1 1
5 8011 1 1 50 LEU HB3 H -5.446 3.555 1.473 1.00 . A A . 87 LEU HB3 1 1
5 8012 1 1 50 LEU HD11 H -3.471 2.797 0.372 1.00 . A A . 87 LEU HD11 1 1
5 8013 1 1 50 LEU HD12 H -4.686 2.722 -0.903 1.00 . A A . 87 LEU HD12 1 1
5 8014 1 1 50 LEU HD13 H -3.596 1.360 -0.642 1.00 . A A . 87 LEU HD13 1 1
5 8015 1 1 50 LEU HD21 H -3.800 1.433 2.486 1.00 . A A . 87 LEU HD21 1 1
5 8016 1 1 50 LEU HD22 H -3.780 0.015 1.441 1.00 . A A . 87 LEU HD22 1 1
5 8017 1 1 50 LEU HD23 H -5.126 0.273 2.545 1.00 . A A . 87 LEU HD23 1 1
5 8018 1 1 50 LEU HG H -5.772 0.856 0.273 1.00 . A A . 87 LEU HG 1 1
5 8019 1 1 50 LEU N N -7.708 1.453 2.778 1.00 . A A . 87 LEU N 1 1
5 8020 1 1 50 LEU O O -6.169 4.250 4.262 1.00 . A A . 87 LEU O 1 1
5 8021 1 1 51 THR C C -8.648 5.156 5.440 1.00 . A A . 88 THR C 1 1
5 8022 1 1 51 THR CA C -8.701 5.294 3.924 1.00 . A A . 88 THR CA 1 1
5 8023 1 1 51 THR CB C -10.145 5.543 3.476 1.00 . A A . 88 THR CB 1 1
5 8024 1 1 51 THR CG2 C -10.445 6.993 3.172 1.00 . A A . 88 THR CG2 1 1
5 8025 1 1 51 THR H H -8.780 3.557 2.726 1.00 . A A . 88 THR H 1 1
5 8026 1 1 51 THR HA H -8.078 6.120 3.615 1.00 . A A . 88 THR HA 1 1
5 8027 1 1 51 THR HB H -10.814 5.227 4.265 1.00 . A A . 88 THR HB 1 1
5 8028 1 1 51 THR HG1 H -11.393 4.836 2.142 1.00 . A A . 88 THR HG1 1 1
5 8029 1 1 51 THR HG21 H -11.474 7.086 2.854 1.00 . A A . 88 THR HG21 1 1
5 8030 1 1 51 THR HG22 H -9.794 7.336 2.385 1.00 . A A . 88 THR HG22 1 1
5 8031 1 1 51 THR HG23 H -10.287 7.588 4.058 1.00 . A A . 88 THR HG23 1 1
5 8032 1 1 51 THR N N -8.193 4.079 3.308 1.00 . A A . 88 THR N 1 1
5 8033 1 1 51 THR O O -8.238 6.074 6.146 1.00 . A A . 88 THR O 1 1
5 8034 1 1 51 THR OG1 O -10.449 4.793 2.315 1.00 . A A . 88 THR OG1 1 1
5 8035 1 1 52 ARG C C -7.682 3.564 7.941 1.00 . A A . 89 ARG C 1 1
5 8036 1 1 52 ARG CA C -9.088 3.704 7.350 1.00 . A A . 89 ARG CA 1 1
5 8037 1 1 52 ARG CB C -9.890 2.426 7.614 1.00 . A A . 89 ARG CB 1 1
5 8038 1 1 52 ARG CD C -12.395 2.396 7.376 1.00 . A A . 89 ARG CD 1 1
5 8039 1 1 52 ARG CG C -11.223 2.678 8.303 1.00 . A A . 89 ARG CG 1 1
5 8040 1 1 52 ARG CZ C -14.482 3.494 6.664 1.00 . A A . 89 ARG CZ 1 1
5 8041 1 1 52 ARG H H -9.385 3.307 5.297 1.00 . A A . 89 ARG H 1 1
5 8042 1 1 52 ARG HA H -9.584 4.526 7.842 1.00 . A A . 89 ARG HA 1 1
5 8043 1 1 52 ARG HB2 H -10.082 1.935 6.673 1.00 . A A . 89 ARG HB2 1 1
5 8044 1 1 52 ARG HB3 H -9.305 1.768 8.241 1.00 . A A . 89 ARG HB3 1 1
5 8045 1 1 52 ARG HD2 H -12.035 2.370 6.359 1.00 . A A . 89 ARG HD2 1 1
5 8046 1 1 52 ARG HD3 H -12.817 1.434 7.633 1.00 . A A . 89 ARG HD3 1 1
5 8047 1 1 52 ARG HE H -13.353 4.072 8.205 1.00 . A A . 89 ARG HE 1 1
5 8048 1 1 52 ARG HG2 H -11.298 2.034 9.166 1.00 . A A . 89 ARG HG2 1 1
5 8049 1 1 52 ARG HG3 H -11.266 3.711 8.618 1.00 . A A . 89 ARG HG3 1 1
5 8050 1 1 52 ARG HH11 H -13.952 1.895 5.545 1.00 . A A . 89 ARG HH11 1 1
5 8051 1 1 52 ARG HH12 H -15.416 2.685 5.064 1.00 . A A . 89 ARG HH12 1 1
5 8052 1 1 52 ARG HH21 H -15.278 5.114 7.574 1.00 . A A . 89 ARG HH21 1 1
5 8053 1 1 52 ARG HH22 H -16.169 4.513 6.215 1.00 . A A . 89 ARG HH22 1 1
5 8054 1 1 52 ARG N N -9.070 3.993 5.923 1.00 . A A . 89 ARG N 1 1
5 8055 1 1 52 ARG NE N -13.437 3.414 7.484 1.00 . A A . 89 ARG NE 1 1
5 8056 1 1 52 ARG NH1 N -14.629 2.620 5.676 1.00 . A A . 89 ARG NH1 1 1
5 8057 1 1 52 ARG NH2 N -15.384 4.453 6.832 1.00 . A A . 89 ARG NH2 1 1
5 8058 1 1 52 ARG O O -7.406 4.092 9.018 1.00 . A A . 89 ARG O 1 1
5 8059 1 1 53 SER C C -4.556 3.836 7.611 1.00 . A A . 90 SER C 1 1
5 8060 1 1 53 SER CA C -5.449 2.610 7.779 1.00 . A A . 90 SER CA 1 1
5 8061 1 1 53 SER CB C -4.804 1.410 7.084 1.00 . A A . 90 SER CB 1 1
5 8062 1 1 53 SER H H -7.070 2.399 6.416 1.00 . A A . 90 SER H 1 1
5 8063 1 1 53 SER HA H -5.534 2.390 8.832 1.00 . A A . 90 SER HA 1 1
5 8064 1 1 53 SER HB2 H -5.488 1.012 6.351 1.00 . A A . 90 SER HB2 1 1
5 8065 1 1 53 SER HB3 H -3.894 1.726 6.592 1.00 . A A . 90 SER HB3 1 1
5 8066 1 1 53 SER HG H -5.142 -0.308 7.958 1.00 . A A . 90 SER HG 1 1
5 8067 1 1 53 SER N N -6.801 2.825 7.262 1.00 . A A . 90 SER N 1 1
5 8068 1 1 53 SER O O -3.747 4.144 8.486 1.00 . A A . 90 SER O 1 1
5 8069 1 1 53 SER OG O -4.489 0.392 8.018 1.00 . A A . 90 SER OG 1 1
5 8070 1 1 54 LEU C C -4.630 6.984 6.551 1.00 . A A . 91 LEU C 1 1
5 8071 1 1 54 LEU CA C -3.885 5.691 6.210 1.00 . A A . 91 LEU CA 1 1
5 8072 1 1 54 LEU CB C -3.475 5.682 4.742 1.00 . A A . 91 LEU CB 1 1
5 8073 1 1 54 LEU CD1 C -1.628 5.641 3.054 1.00 . A A . 91 LEU CD1 1 1
5 8074 1 1 54 LEU CD2 C -1.070 5.822 5.484 1.00 . A A . 91 LEU CD2 1 1
5 8075 1 1 54 LEU CG C -2.035 5.239 4.459 1.00 . A A . 91 LEU CG 1 1
5 8076 1 1 54 LEU H H -5.334 4.230 5.811 1.00 . A A . 91 LEU H 1 1
5 8077 1 1 54 LEU HA H -2.995 5.625 6.820 1.00 . A A . 91 LEU HA 1 1
5 8078 1 1 54 LEU HB2 H -4.140 5.015 4.214 1.00 . A A . 91 LEU HB2 1 1
5 8079 1 1 54 LEU HB3 H -3.611 6.672 4.351 1.00 . A A . 91 LEU HB3 1 1
5 8080 1 1 54 LEU HD11 H -1.358 4.759 2.493 1.00 . A A . 91 LEU HD11 1 1
5 8081 1 1 54 LEU HD12 H -0.785 6.312 3.098 1.00 . A A . 91 LEU HD12 1 1
5 8082 1 1 54 LEU HD13 H -2.458 6.135 2.569 1.00 . A A . 91 LEU HD13 1 1
5 8083 1 1 54 LEU HD21 H -1.018 5.165 6.341 1.00 . A A . 91 LEU HD21 1 1
5 8084 1 1 54 LEU HD22 H -1.419 6.795 5.795 1.00 . A A . 91 LEU HD22 1 1
5 8085 1 1 54 LEU HD23 H -0.089 5.914 5.043 1.00 . A A . 91 LEU HD23 1 1
5 8086 1 1 54 LEU HG H -1.981 4.162 4.525 1.00 . A A . 91 LEU HG 1 1
5 8087 1 1 54 LEU N N -4.690 4.522 6.486 1.00 . A A . 91 LEU N 1 1
5 8088 1 1 54 LEU O O -4.096 8.078 6.370 1.00 . A A . 91 LEU O 1 1
5 8089 1 1 55 SER C C -5.909 9.166 7.931 1.00 . A A . 92 SER C 1 1
5 8090 1 1 55 SER CA C -6.717 8.004 7.359 1.00 . A A . 92 SER CA 1 1
5 8091 1 1 55 SER CB C -7.793 7.598 8.368 1.00 . A A . 92 SER CB 1 1
5 8092 1 1 55 SER H H -6.250 5.951 7.121 1.00 . A A . 92 SER H 1 1
5 8093 1 1 55 SER HA H -7.201 8.334 6.452 1.00 . A A . 92 SER HA 1 1
5 8094 1 1 55 SER HB2 H -8.028 8.444 8.997 1.00 . A A . 92 SER HB2 1 1
5 8095 1 1 55 SER HB3 H -8.681 7.287 7.841 1.00 . A A . 92 SER HB3 1 1
5 8096 1 1 55 SER HG H -6.938 6.887 9.981 1.00 . A A . 92 SER HG 1 1
5 8097 1 1 55 SER N N -5.876 6.851 7.018 1.00 . A A . 92 SER N 1 1
5 8098 1 1 55 SER O O -5.181 9.016 8.912 1.00 . A A . 92 SER O 1 1
5 8099 1 1 55 SER OG O -7.349 6.533 9.188 1.00 . A A . 92 SER OG 1 1
5 8100 1 1 56 ASP C C -6.176 12.772 7.343 1.00 . A A . 93 ASP C 1 1
5 8101 1 1 56 ASP CA C -5.366 11.534 7.727 1.00 . A A . 93 ASP CA 1 1
5 8102 1 1 56 ASP CB C -3.972 11.587 7.095 1.00 . A A . 93 ASP CB 1 1
5 8103 1 1 56 ASP CG C -2.876 11.259 8.091 1.00 . A A . 93 ASP CG 1 1
5 8104 1 1 56 ASP H H -6.659 10.370 6.528 1.00 . A A . 93 ASP H 1 1
5 8105 1 1 56 ASP HA H -5.267 11.501 8.802 1.00 . A A . 93 ASP HA 1 1
5 8106 1 1 56 ASP HB2 H -3.923 10.870 6.290 1.00 . A A . 93 ASP HB2 1 1
5 8107 1 1 56 ASP HB3 H -3.793 12.576 6.701 1.00 . A A . 93 ASP HB3 1 1
5 8108 1 1 56 ASP N N -6.060 10.326 7.302 1.00 . A A . 93 ASP N 1 1
5 8109 1 1 56 ASP O O -7.358 12.668 7.016 1.00 . A A . 93 ASP O 1 1
5 8110 1 1 56 ASP OD1 O -2.514 12.149 8.890 1.00 . A A . 93 ASP OD1 1 1
5 8111 1 1 56 ASP OD2 O -2.379 10.114 8.071 1.00 . A A . 93 ASP OD2 1 1
5 8112 1 1 57 ASN C C -5.217 16.297 6.760 1.00 . A A . 94 ASN C 1 1
5 8113 1 1 57 ASN CA C -6.221 15.183 7.035 1.00 . A A . 94 ASN CA 1 1
5 8114 1 1 57 ASN CB C -7.174 15.599 8.156 1.00 . A A . 94 ASN CB 1 1
5 8115 1 1 57 ASN CG C -8.020 16.801 7.781 1.00 . A A . 94 ASN CG 1 1
5 8116 1 1 57 ASN H H -4.601 13.966 7.652 1.00 . A A . 94 ASN H 1 1
5 8117 1 1 57 ASN HA H -6.795 15.005 6.138 1.00 . A A . 94 ASN HA 1 1
5 8118 1 1 57 ASN HB2 H -7.834 14.776 8.383 1.00 . A A . 94 ASN HB2 1 1
5 8119 1 1 57 ASN HB3 H -6.598 15.847 9.036 1.00 . A A . 94 ASN HB3 1 1
5 8120 1 1 57 ASN HD21 H -7.024 17.937 9.075 1.00 . A A . 94 ASN HD21 1 1
5 8121 1 1 57 ASN HD22 H -8.279 18.729 8.190 1.00 . A A . 94 ASN HD22 1 1
5 8122 1 1 57 ASN N N -5.542 13.939 7.382 1.00 . A A . 94 ASN N 1 1
5 8123 1 1 57 ASN ND2 N -7.746 17.937 8.412 1.00 . A A . 94 ASN ND2 1 1
5 8124 1 1 57 ASN O O -5.514 17.477 6.948 1.00 . A A . 94 ASN O 1 1
5 8125 1 1 57 ASN OD1 O -8.908 16.709 6.934 1.00 . A A . 94 ASN OD1 1 1
5 8126 1 1 58 ILE C C -2.612 16.734 4.508 1.00 . A A . 95 ILE C 1 1
5 8127 1 1 58 ILE CA C -2.985 16.863 5.980 1.00 . A A . 95 ILE CA 1 1
5 8128 1 1 58 ILE CB C -1.739 16.632 6.865 1.00 . A A . 95 ILE CB 1 1
5 8129 1 1 58 ILE CD1 C -2.239 16.113 9.306 1.00 . A A . 95 ILE CD1 1 1
5 8130 1 1 58 ILE CG1 C -1.976 17.186 8.271 1.00 . A A . 95 ILE CG1 1 1
5 8131 1 1 58 ILE CG2 C -0.507 17.265 6.240 1.00 . A A . 95 ILE CG2 1 1
5 8132 1 1 58 ILE H H -3.859 14.961 6.163 1.00 . A A . 95 ILE H 1 1
5 8133 1 1 58 ILE HA H -3.362 17.859 6.166 1.00 . A A . 95 ILE HA 1 1
5 8134 1 1 58 ILE HB H -1.569 15.568 6.931 1.00 . A A . 95 ILE HB 1 1
5 8135 1 1 58 ILE HD11 H -2.692 15.257 8.830 1.00 . A A . 95 ILE HD11 1 1
5 8136 1 1 58 ILE HD12 H -2.905 16.499 10.063 1.00 . A A . 95 ILE HD12 1 1
5 8137 1 1 58 ILE HD13 H -1.306 15.818 9.764 1.00 . A A . 95 ILE HD13 1 1
5 8138 1 1 58 ILE HG12 H -1.105 17.741 8.586 1.00 . A A . 95 ILE HG12 1 1
5 8139 1 1 58 ILE HG13 H -2.831 17.846 8.253 1.00 . A A . 95 ILE HG13 1 1
5 8140 1 1 58 ILE HG21 H 0.320 17.201 6.931 1.00 . A A . 95 ILE HG21 1 1
5 8141 1 1 58 ILE HG22 H -0.711 18.300 6.015 1.00 . A A . 95 ILE HG22 1 1
5 8142 1 1 58 ILE HG23 H -0.260 16.740 5.331 1.00 . A A . 95 ILE HG23 1 1
5 8143 1 1 58 ILE N N -4.032 15.912 6.301 1.00 . A A . 95 ILE N 1 1
5 8144 1 1 58 ILE O O -2.868 17.633 3.707 1.00 . A A . 95 ILE O 1 1
5 8145 1 1 59 ASN C C -2.684 14.485 2.077 1.00 . A A . 96 ASN C 1 1
5 8146 1 1 59 ASN CA C -1.624 15.327 2.784 1.00 . A A . 96 ASN CA 1 1
5 8147 1 1 59 ASN CB C -0.276 14.608 2.749 1.00 . A A . 96 ASN CB 1 1
5 8148 1 1 59 ASN CG C 0.890 15.567 2.882 1.00 . A A . 96 ASN CG 1 1
5 8149 1 1 59 ASN H H -1.856 14.916 4.844 1.00 . A A . 96 ASN H 1 1
5 8150 1 1 59 ASN HA H -1.533 16.274 2.273 1.00 . A A . 96 ASN HA 1 1
5 8151 1 1 59 ASN HB2 H -0.230 13.901 3.564 1.00 . A A . 96 ASN HB2 1 1
5 8152 1 1 59 ASN HB3 H -0.180 14.080 1.812 1.00 . A A . 96 ASN HB3 1 1
5 8153 1 1 59 ASN HD21 H 1.038 15.157 4.821 1.00 . A A . 96 ASN HD21 1 1
5 8154 1 1 59 ASN HD22 H 2.179 16.301 4.207 1.00 . A A . 96 ASN HD22 1 1
5 8155 1 1 59 ASN N N -2.020 15.597 4.159 1.00 . A A . 96 ASN N 1 1
5 8156 1 1 59 ASN ND2 N 1.422 15.687 4.092 1.00 . A A . 96 ASN ND2 1 1
5 8157 1 1 59 ASN O O -2.809 14.527 0.853 1.00 . A A . 96 ASN O 1 1
5 8158 1 1 59 ASN OD1 O 1.308 16.193 1.906 1.00 . A A . 96 ASN OD1 1 1
5 8159 1 1 60 LEU C C -5.877 13.365 2.728 1.00 . A A . 97 LEU C 1 1
5 8160 1 1 60 LEU CA C -4.495 12.869 2.309 1.00 . A A . 97 LEU CA 1 1
5 8161 1 1 60 LEU CB C -4.305 11.425 2.777 1.00 . A A . 97 LEU CB 1 1
5 8162 1 1 60 LEU CD1 C -3.171 9.209 2.531 1.00 . A A . 97 LEU CD1 1 1
5 8163 1 1 60 LEU CD2 C -4.123 10.356 0.512 1.00 . A A . 97 LEU CD2 1 1
5 8164 1 1 60 LEU CG C -3.448 10.548 1.864 1.00 . A A . 97 LEU CG 1 1
5 8165 1 1 60 LEU H H -3.299 13.731 3.825 1.00 . A A . 97 LEU H 1 1
5 8166 1 1 60 LEU HA H -4.423 12.902 1.233 1.00 . A A . 97 LEU HA 1 1
5 8167 1 1 60 LEU HB2 H -3.847 11.446 3.755 1.00 . A A . 97 LEU HB2 1 1
5 8168 1 1 60 LEU HB3 H -5.280 10.968 2.866 1.00 . A A . 97 LEU HB3 1 1
5 8169 1 1 60 LEU HD11 H -3.943 9.004 3.260 1.00 . A A . 97 LEU HD11 1 1
5 8170 1 1 60 LEU HD12 H -2.211 9.245 3.024 1.00 . A A . 97 LEU HD12 1 1
5 8171 1 1 60 LEU HD13 H -3.164 8.430 1.784 1.00 . A A . 97 LEU HD13 1 1
5 8172 1 1 60 LEU HD21 H -4.054 9.319 0.220 1.00 . A A . 97 LEU HD21 1 1
5 8173 1 1 60 LEU HD22 H -3.632 10.972 -0.226 1.00 . A A . 97 LEU HD22 1 1
5 8174 1 1 60 LEU HD23 H -5.162 10.641 0.585 1.00 . A A . 97 LEU HD23 1 1
5 8175 1 1 60 LEU HG H -2.501 11.035 1.695 1.00 . A A . 97 LEU HG 1 1
5 8176 1 1 60 LEU N N -3.446 13.721 2.857 1.00 . A A . 97 LEU N 1 1
5 8177 1 1 60 LEU O O -6.455 12.876 3.698 1.00 . A A . 97 LEU O 1 1
5 8178 1 1 61 PRO C C -8.796 13.859 2.615 1.00 . A A . 98 PRO C 1 1
5 8179 1 1 61 PRO CA C -7.746 14.917 2.288 1.00 . A A . 98 PRO CA 1 1
5 8180 1 1 61 PRO CB C -8.097 15.627 0.983 1.00 . A A . 98 PRO CB 1 1
5 8181 1 1 61 PRO CD C -5.801 14.991 0.822 1.00 . A A . 98 PRO CD 1 1
5 8182 1 1 61 PRO CG C -6.784 16.067 0.441 1.00 . A A . 98 PRO CG 1 1
5 8183 1 1 61 PRO HA H -7.699 15.637 3.093 1.00 . A A . 98 PRO HA 1 1
5 8184 1 1 61 PRO HB2 H -8.591 14.940 0.315 1.00 . A A . 98 PRO HB2 1 1
5 8185 1 1 61 PRO HB3 H -8.743 16.461 1.188 1.00 . A A . 98 PRO HB3 1 1
5 8186 1 1 61 PRO HD2 H -5.686 14.283 0.015 1.00 . A A . 98 PRO HD2 1 1
5 8187 1 1 61 PRO HD3 H -4.847 15.426 1.083 1.00 . A A . 98 PRO HD3 1 1
5 8188 1 1 61 PRO HG2 H -6.843 16.160 -0.633 1.00 . A A . 98 PRO HG2 1 1
5 8189 1 1 61 PRO HG3 H -6.499 17.009 0.887 1.00 . A A . 98 PRO HG3 1 1
5 8190 1 1 61 PRO N N -6.426 14.349 1.997 1.00 . A A . 98 PRO N 1 1
5 8191 1 1 61 PRO O O -9.275 13.774 3.745 1.00 . A A . 98 PRO O 1 1
5 8192 1 1 62 GLN C C -9.538 10.657 2.002 1.00 . A A . 99 GLN C 1 1
5 8193 1 1 62 GLN CA C -10.170 12.031 1.783 1.00 . A A . 99 GLN CA 1 1
5 8194 1 1 62 GLN CB C -11.096 11.991 0.566 1.00 . A A . 99 GLN CB 1 1
5 8195 1 1 62 GLN CD C -12.953 13.166 -0.682 1.00 . A A . 99 GLN CD 1 1
5 8196 1 1 62 GLN CG C -12.249 12.977 0.649 1.00 . A A . 99 GLN CG 1 1
5 8197 1 1 62 GLN H H -8.751 13.202 0.732 1.00 . A A . 99 GLN H 1 1
5 8198 1 1 62 GLN HA H -10.755 12.284 2.655 1.00 . A A . 99 GLN HA 1 1
5 8199 1 1 62 GLN HB2 H -10.518 12.219 -0.318 1.00 . A A . 99 GLN HB2 1 1
5 8200 1 1 62 GLN HB3 H -11.506 10.997 0.472 1.00 . A A . 99 GLN HB3 1 1
5 8201 1 1 62 GLN HE21 H -11.269 13.829 -1.506 1.00 . A A . 99 GLN HE21 1 1
5 8202 1 1 62 GLN HE22 H -12.642 13.766 -2.551 1.00 . A A . 99 GLN HE22 1 1
5 8203 1 1 62 GLN HG2 H -12.967 12.612 1.367 1.00 . A A . 99 GLN HG2 1 1
5 8204 1 1 62 GLN HG3 H -11.867 13.933 0.976 1.00 . A A . 99 GLN HG3 1 1
5 8205 1 1 62 GLN N N -9.160 13.071 1.611 1.00 . A A . 99 GLN N 1 1
5 8206 1 1 62 GLN NE2 N -12.213 13.634 -1.680 1.00 . A A . 99 GLN NE2 1 1
5 8207 1 1 62 GLN O O -9.983 9.661 1.431 1.00 . A A . 99 GLN O 1 1
5 8208 1 1 62 GLN OE1 O -14.146 12.894 -0.810 1.00 . A A . 99 GLN OE1 1 1
5 8209 1 1 63 GLY C C -7.003 8.835 1.989 1.00 . A A . 100 GLY C 1 1
5 8210 1 1 63 GLY CA C -7.852 9.346 3.137 1.00 . A A . 100 GLY CA 1 1
5 8211 1 1 63 GLY H H -8.207 11.431 3.279 1.00 . A A . 100 GLY H 1 1
5 8212 1 1 63 GLY HA2 H -7.218 9.480 4.002 1.00 . A A . 100 GLY HA2 1 1
5 8213 1 1 63 GLY HA3 H -8.603 8.607 3.370 1.00 . A A . 100 GLY HA3 1 1
5 8214 1 1 63 GLY N N -8.512 10.607 2.844 1.00 . A A . 100 GLY N 1 1
5 8215 1 1 63 GLY O O -5.791 9.009 1.991 1.00 . A A . 100 GLY O 1 1
5 8216 1 1 64 VAL C C -7.925 7.351 -1.280 1.00 . A A . 101 VAL C 1 1
5 8217 1 1 64 VAL CA C -6.943 7.650 -0.153 1.00 . A A . 101 VAL CA 1 1
5 8218 1 1 64 VAL CB C -6.200 6.332 0.171 1.00 . A A . 101 VAL CB 1 1
5 8219 1 1 64 VAL CG1 C -5.339 5.911 -1.009 1.00 . A A . 101 VAL CG1 1 1
5 8220 1 1 64 VAL CG2 C -5.355 6.450 1.427 1.00 . A A . 101 VAL CG2 1 1
5 8221 1 1 64 VAL H H -8.615 8.090 1.071 1.00 . A A . 101 VAL H 1 1
5 8222 1 1 64 VAL HA H -6.218 8.381 -0.495 1.00 . A A . 101 VAL HA 1 1
5 8223 1 1 64 VAL HB H -6.940 5.561 0.333 1.00 . A A . 101 VAL HB 1 1
5 8224 1 1 64 VAL HG11 H -4.478 6.557 -1.074 1.00 . A A . 101 VAL HG11 1 1
5 8225 1 1 64 VAL HG12 H -5.913 5.988 -1.919 1.00 . A A . 101 VAL HG12 1 1
5 8226 1 1 64 VAL HG13 H -5.013 4.890 -0.872 1.00 . A A . 101 VAL HG13 1 1
5 8227 1 1 64 VAL HG21 H -4.797 5.536 1.570 1.00 . A A . 101 VAL HG21 1 1
5 8228 1 1 64 VAL HG22 H -5.997 6.613 2.281 1.00 . A A . 101 VAL HG22 1 1
5 8229 1 1 64 VAL HG23 H -4.668 7.277 1.324 1.00 . A A . 101 VAL HG23 1 1
5 8230 1 1 64 VAL N N -7.644 8.198 1.010 1.00 . A A . 101 VAL N 1 1
5 8231 1 1 64 VAL O O -8.774 6.468 -1.156 1.00 . A A . 101 VAL O 1 1
5 8232 1 1 65 ARG C C -7.958 7.144 -4.654 1.00 . A A . 102 ARG C 1 1
5 8233 1 1 65 ARG CA C -8.670 7.875 -3.528 1.00 . A A . 102 ARG CA 1 1
5 8234 1 1 65 ARG CB C -9.213 9.205 -4.037 1.00 . A A . 102 ARG CB 1 1
5 8235 1 1 65 ARG CD C -11.564 8.759 -4.767 1.00 . A A . 102 ARG CD 1 1
5 8236 1 1 65 ARG CG C -10.676 9.407 -3.714 1.00 . A A . 102 ARG CG 1 1
5 8237 1 1 65 ARG CZ C -11.613 6.411 -5.556 1.00 . A A . 102 ARG CZ 1 1
5 8238 1 1 65 ARG H H -7.103 8.762 -2.429 1.00 . A A . 102 ARG H 1 1
5 8239 1 1 65 ARG HA H -9.500 7.268 -3.202 1.00 . A A . 102 ARG HA 1 1
5 8240 1 1 65 ARG HB2 H -8.653 10.009 -3.585 1.00 . A A . 102 ARG HB2 1 1
5 8241 1 1 65 ARG HB3 H -9.093 9.250 -5.109 1.00 . A A . 102 ARG HB3 1 1
5 8242 1 1 65 ARG HD2 H -12.498 8.488 -4.305 1.00 . A A . 102 ARG HD2 1 1
5 8243 1 1 65 ARG HD3 H -11.749 9.480 -5.549 1.00 . A A . 102 ARG HD3 1 1
5 8244 1 1 65 ARG HE H -10.015 7.606 -5.643 1.00 . A A . 102 ARG HE 1 1
5 8245 1 1 65 ARG HG2 H -10.889 8.963 -2.753 1.00 . A A . 102 ARG HG2 1 1
5 8246 1 1 65 ARG HG3 H -10.886 10.467 -3.680 1.00 . A A . 102 ARG HG3 1 1
5 8247 1 1 65 ARG HH11 H -13.373 7.062 -4.796 1.00 . A A . 102 ARG HH11 1 1
5 8248 1 1 65 ARG HH12 H -13.367 5.425 -5.354 1.00 . A A . 102 ARG HH12 1 1
5 8249 1 1 65 ARG HH21 H -10.028 5.461 -6.376 1.00 . A A . 102 ARG HH21 1 1
5 8250 1 1 65 ARG HH22 H -11.476 4.517 -6.252 1.00 . A A . 102 ARG HH22 1 1
5 8251 1 1 65 ARG N N -7.800 8.078 -2.382 1.00 . A A . 102 ARG N 1 1
5 8252 1 1 65 ARG NE N -10.959 7.556 -5.364 1.00 . A A . 102 ARG NE 1 1
5 8253 1 1 65 ARG NH1 N -12.889 6.290 -5.206 1.00 . A A . 102 ARG NH1 1 1
5 8254 1 1 65 ARG NH2 N -10.988 5.378 -6.106 1.00 . A A . 102 ARG NH2 1 1
5 8255 1 1 65 ARG O O -8.588 6.416 -5.421 1.00 . A A . 102 ARG O 1 1
5 8256 1 1 66 TYR C C -4.532 6.220 -5.327 1.00 . A A . 103 TYR C 1 1
5 8257 1 1 66 TYR CA C -5.898 6.681 -5.816 1.00 . A A . 103 TYR CA 1 1
5 8258 1 1 66 TYR CB C -5.733 7.601 -7.027 1.00 . A A . 103 TYR CB 1 1
5 8259 1 1 66 TYR CD1 C -7.347 9.542 -6.860 1.00 . A A . 103 TYR CD1 1 1
5 8260 1 1 66 TYR CD2 C -7.814 7.811 -8.429 1.00 . A A . 103 TYR CD2 1 1
5 8261 1 1 66 TYR CE1 C -8.490 10.212 -7.254 1.00 . A A . 103 TYR CE1 1 1
5 8262 1 1 66 TYR CE2 C -8.957 8.472 -8.828 1.00 . A A . 103 TYR CE2 1 1
5 8263 1 1 66 TYR CG C -6.990 8.331 -7.440 1.00 . A A . 103 TYR CG 1 1
5 8264 1 1 66 TYR CZ C -9.292 9.673 -8.238 1.00 . A A . 103 TYR CZ 1 1
5 8265 1 1 66 TYR H H -6.196 7.931 -4.126 1.00 . A A . 103 TYR H 1 1
5 8266 1 1 66 TYR HA H -6.460 5.811 -6.121 1.00 . A A . 103 TYR HA 1 1
5 8267 1 1 66 TYR HB2 H -4.973 8.334 -6.821 1.00 . A A . 103 TYR HB2 1 1
5 8268 1 1 66 TYR HB3 H -5.423 7.003 -7.864 1.00 . A A . 103 TYR HB3 1 1
5 8269 1 1 66 TYR HD1 H -6.717 9.961 -6.089 1.00 . A A . 103 TYR HD1 1 1
5 8270 1 1 66 TYR HD2 H -7.550 6.870 -8.889 1.00 . A A . 103 TYR HD2 1 1
5 8271 1 1 66 TYR HE1 H -8.751 11.153 -6.792 1.00 . A A . 103 TYR HE1 1 1
5 8272 1 1 66 TYR HE2 H -9.582 8.048 -9.599 1.00 . A A . 103 TYR HE2 1 1
5 8273 1 1 66 TYR HH H -10.210 11.240 -8.869 1.00 . A A . 103 TYR HH 1 1
5 8274 1 1 66 TYR N N -6.655 7.338 -4.762 1.00 . A A . 103 TYR N 1 1
5 8275 1 1 66 TYR O O -4.028 6.691 -4.307 1.00 . A A . 103 TYR O 1 1
5 8276 1 1 66 TYR OH O -10.431 10.336 -8.634 1.00 . A A . 103 TYR OH 1 1
5 8277 1 1 67 ILE C C -1.670 4.939 -6.903 1.00 . A A . 104 ILE C 1 1
5 8278 1 1 67 ILE CA C -2.634 4.750 -5.740 1.00 . A A . 104 ILE CA 1 1
5 8279 1 1 67 ILE CB C -2.732 3.249 -5.391 1.00 . A A . 104 ILE CB 1 1
5 8280 1 1 67 ILE CD1 C -3.667 1.662 -3.622 1.00 . A A . 104 ILE CD1 1 1
5 8281 1 1 67 ILE CG1 C -3.719 3.046 -4.238 1.00 . A A . 104 ILE CG1 1 1
5 8282 1 1 67 ILE CG2 C -1.363 2.683 -5.041 1.00 . A A . 104 ILE CG2 1 1
5 8283 1 1 67 ILE H H -4.404 4.965 -6.872 1.00 . A A . 104 ILE H 1 1
5 8284 1 1 67 ILE HA H -2.257 5.280 -4.877 1.00 . A A . 104 ILE HA 1 1
5 8285 1 1 67 ILE HB H -3.094 2.725 -6.260 1.00 . A A . 104 ILE HB 1 1
5 8286 1 1 67 ILE HD11 H -3.669 0.919 -4.407 1.00 . A A . 104 ILE HD11 1 1
5 8287 1 1 67 ILE HD12 H -4.527 1.517 -2.986 1.00 . A A . 104 ILE HD12 1 1
5 8288 1 1 67 ILE HD13 H -2.765 1.563 -3.036 1.00 . A A . 104 ILE HD13 1 1
5 8289 1 1 67 ILE HG12 H -3.502 3.762 -3.459 1.00 . A A . 104 ILE HG12 1 1
5 8290 1 1 67 ILE HG13 H -4.722 3.211 -4.602 1.00 . A A . 104 ILE HG13 1 1
5 8291 1 1 67 ILE HG21 H -0.634 3.032 -5.755 1.00 . A A . 104 ILE HG21 1 1
5 8292 1 1 67 ILE HG22 H -1.407 1.603 -5.071 1.00 . A A . 104 ILE HG22 1 1
5 8293 1 1 67 ILE HG23 H -1.082 3.006 -4.050 1.00 . A A . 104 ILE HG23 1 1
5 8294 1 1 67 ILE N N -3.943 5.293 -6.072 1.00 . A A . 104 ILE N 1 1
5 8295 1 1 67 ILE O O -1.938 4.501 -8.019 1.00 . A A . 104 ILE O 1 1
5 8296 1 1 68 TYR C C 1.690 5.050 -7.497 1.00 . A A . 105 TYR C 1 1
5 8297 1 1 68 TYR CA C 0.432 5.880 -7.671 1.00 . A A . 105 TYR CA 1 1
5 8298 1 1 68 TYR CB C 0.792 7.358 -7.669 1.00 . A A . 105 TYR CB 1 1
5 8299 1 1 68 TYR CD1 C 0.709 7.931 -10.095 1.00 . A A . 105 TYR CD1 1 1
5 8300 1 1 68 TYR CD2 C -0.929 8.887 -8.660 1.00 . A A . 105 TYR CD2 1 1
5 8301 1 1 68 TYR CE1 C 0.150 8.568 -11.173 1.00 . A A . 105 TYR CE1 1 1
5 8302 1 1 68 TYR CE2 C -1.501 9.529 -9.731 1.00 . A A . 105 TYR CE2 1 1
5 8303 1 1 68 TYR CG C 0.182 8.081 -8.827 1.00 . A A . 105 TYR CG 1 1
5 8304 1 1 68 TYR CZ C -0.960 9.369 -10.992 1.00 . A A . 105 TYR CZ 1 1
5 8305 1 1 68 TYR H H -0.414 5.957 -5.745 1.00 . A A . 105 TYR H 1 1
5 8306 1 1 68 TYR HA H -0.010 5.635 -8.620 1.00 . A A . 105 TYR HA 1 1
5 8307 1 1 68 TYR HB2 H 0.431 7.814 -6.759 1.00 . A A . 105 TYR HB2 1 1
5 8308 1 1 68 TYR HB3 H 1.864 7.469 -7.729 1.00 . A A . 105 TYR HB3 1 1
5 8309 1 1 68 TYR HD1 H 1.576 7.302 -10.232 1.00 . A A . 105 TYR HD1 1 1
5 8310 1 1 68 TYR HD2 H -1.347 9.010 -7.673 1.00 . A A . 105 TYR HD2 1 1
5 8311 1 1 68 TYR HE1 H 0.580 8.430 -12.148 1.00 . A A . 105 TYR HE1 1 1
5 8312 1 1 68 TYR HE2 H -2.366 10.148 -9.579 1.00 . A A . 105 TYR HE2 1 1
5 8313 1 1 68 TYR HH H -1.055 10.827 -12.242 1.00 . A A . 105 TYR HH 1 1
5 8314 1 1 68 TYR N N -0.559 5.613 -6.641 1.00 . A A . 105 TYR N 1 1
5 8315 1 1 68 TYR O O 1.954 4.509 -6.425 1.00 . A A . 105 TYR O 1 1
5 8316 1 1 68 TYR OH O -1.527 10.009 -12.070 1.00 . A A . 105 TYR OH 1 1
5 8317 1 1 69 THR C C 4.759 4.904 -7.707 1.00 . A A . 106 THR C 1 1
5 8318 1 1 69 THR CA C 3.708 4.199 -8.554 1.00 . A A . 106 THR CA 1 1
5 8319 1 1 69 THR CB C 4.232 3.998 -9.977 1.00 . A A . 106 THR CB 1 1
5 8320 1 1 69 THR CG2 C 3.627 2.799 -10.675 1.00 . A A . 106 THR CG2 1 1
5 8321 1 1 69 THR H H 2.195 5.427 -9.405 1.00 . A A . 106 THR H 1 1
5 8322 1 1 69 THR HA H 3.499 3.234 -8.117 1.00 . A A . 106 THR HA 1 1
5 8323 1 1 69 THR HB H 5.302 3.853 -9.938 1.00 . A A . 106 THR HB 1 1
5 8324 1 1 69 THR HG1 H 4.310 4.997 -11.660 1.00 . A A . 106 THR HG1 1 1
5 8325 1 1 69 THR HG21 H 4.415 2.141 -11.008 1.00 . A A . 106 THR HG21 1 1
5 8326 1 1 69 THR HG22 H 3.051 3.130 -11.526 1.00 . A A . 106 THR HG22 1 1
5 8327 1 1 69 THR HG23 H 2.983 2.270 -9.988 1.00 . A A . 106 THR HG23 1 1
5 8328 1 1 69 THR N N 2.467 4.962 -8.574 1.00 . A A . 106 THR N 1 1
5 8329 1 1 69 THR O O 4.692 6.116 -7.501 1.00 . A A . 106 THR O 1 1
5 8330 1 1 69 THR OG1 O 3.967 5.138 -10.773 1.00 . A A . 106 THR OG1 1 1
5 8331 1 1 70 ILE C C 7.364 5.972 -6.971 1.00 . A A . 107 ILE C 1 1
5 8332 1 1 70 ILE CA C 6.791 4.684 -6.377 1.00 . A A . 107 ILE CA 1 1
5 8333 1 1 70 ILE CB C 7.929 3.663 -6.175 1.00 . A A . 107 ILE CB 1 1
5 8334 1 1 70 ILE CD1 C 8.225 4.399 -3.763 1.00 . A A . 107 ILE CD1 1 1
5 8335 1 1 70 ILE CG1 C 8.894 4.159 -5.098 1.00 . A A . 107 ILE CG1 1 1
5 8336 1 1 70 ILE CG2 C 8.661 3.406 -7.483 1.00 . A A . 107 ILE CG2 1 1
5 8337 1 1 70 ILE H H 5.720 3.177 -7.407 1.00 . A A . 107 ILE H 1 1
5 8338 1 1 70 ILE HA H 6.367 4.911 -5.409 1.00 . A A . 107 ILE HA 1 1
5 8339 1 1 70 ILE HB H 7.492 2.732 -5.847 1.00 . A A . 107 ILE HB 1 1
5 8340 1 1 70 ILE HD11 H 7.274 3.886 -3.740 1.00 . A A . 107 ILE HD11 1 1
5 8341 1 1 70 ILE HD12 H 8.065 5.458 -3.627 1.00 . A A . 107 ILE HD12 1 1
5 8342 1 1 70 ILE HD13 H 8.854 4.025 -2.972 1.00 . A A . 107 ILE HD13 1 1
5 8343 1 1 70 ILE HG12 H 9.673 3.424 -4.953 1.00 . A A . 107 ILE HG12 1 1
5 8344 1 1 70 ILE HG13 H 9.337 5.090 -5.422 1.00 . A A . 107 ILE HG13 1 1
5 8345 1 1 70 ILE HG21 H 9.293 2.535 -7.377 1.00 . A A . 107 ILE HG21 1 1
5 8346 1 1 70 ILE HG22 H 9.269 4.263 -7.731 1.00 . A A . 107 ILE HG22 1 1
5 8347 1 1 70 ILE HG23 H 7.940 3.234 -8.270 1.00 . A A . 107 ILE HG23 1 1
5 8348 1 1 70 ILE N N 5.725 4.136 -7.211 1.00 . A A . 107 ILE N 1 1
5 8349 1 1 70 ILE O O 7.868 6.829 -6.247 1.00 . A A . 107 ILE O 1 1
5 8350 1 1 71 ASP C C 6.662 8.292 -9.207 1.00 . A A . 108 ASP C 1 1
5 8351 1 1 71 ASP CA C 7.781 7.281 -8.981 1.00 . A A . 108 ASP CA 1 1
5 8352 1 1 71 ASP CB C 8.409 6.888 -10.320 1.00 . A A . 108 ASP CB 1 1
5 8353 1 1 71 ASP CG C 9.391 7.926 -10.825 1.00 . A A . 108 ASP CG 1 1
5 8354 1 1 71 ASP H H 6.865 5.383 -8.816 1.00 . A A . 108 ASP H 1 1
5 8355 1 1 71 ASP HA H 8.538 7.732 -8.356 1.00 . A A . 108 ASP HA 1 1
5 8356 1 1 71 ASP HB2 H 8.932 5.950 -10.204 1.00 . A A . 108 ASP HB2 1 1
5 8357 1 1 71 ASP HB3 H 7.627 6.770 -11.055 1.00 . A A . 108 ASP HB3 1 1
5 8358 1 1 71 ASP N N 7.278 6.099 -8.292 1.00 . A A . 108 ASP N 1 1
5 8359 1 1 71 ASP O O 6.903 9.497 -9.268 1.00 . A A . 108 ASP O 1 1
5 8360 1 1 71 ASP OD1 O 9.211 9.120 -10.504 1.00 . A A . 108 ASP OD1 1 1
5 8361 1 1 71 ASP OD2 O 10.340 7.544 -11.542 1.00 . A A . 108 ASP OD2 1 1
5 8362 1 1 72 GLY C C 4.007 8.910 -11.011 1.00 . A A . 109 GLY C 1 1
5 8363 1 1 72 GLY CA C 4.294 8.664 -9.541 1.00 . A A . 109 GLY CA 1 1
5 8364 1 1 72 GLY H H 5.302 6.823 -9.268 1.00 . A A . 109 GLY H 1 1
5 8365 1 1 72 GLY HA2 H 3.422 8.216 -9.087 1.00 . A A . 109 GLY HA2 1 1
5 8366 1 1 72 GLY HA3 H 4.488 9.612 -9.062 1.00 . A A . 109 GLY HA3 1 1
5 8367 1 1 72 GLY N N 5.435 7.792 -9.327 1.00 . A A . 109 GLY N 1 1
5 8368 1 1 72 GLY O O 3.229 9.800 -11.355 1.00 . A A . 109 GLY O 1 1
5 8369 1 1 73 SER C C 3.018 7.893 -13.722 1.00 . A A . 110 SER C 1 1
5 8370 1 1 73 SER CA C 4.441 8.267 -13.316 1.00 . A A . 110 SER CA 1 1
5 8371 1 1 73 SER CB C 5.444 7.397 -14.075 1.00 . A A . 110 SER CB 1 1
5 8372 1 1 73 SER H H 5.244 7.433 -11.547 1.00 . A A . 110 SER H 1 1
5 8373 1 1 73 SER HA H 4.614 9.302 -13.571 1.00 . A A . 110 SER HA 1 1
5 8374 1 1 73 SER HB2 H 6.408 7.453 -13.589 1.00 . A A . 110 SER HB2 1 1
5 8375 1 1 73 SER HB3 H 5.101 6.373 -14.077 1.00 . A A . 110 SER HB3 1 1
5 8376 1 1 73 SER HG H 5.667 8.789 -15.435 1.00 . A A . 110 SER HG 1 1
5 8377 1 1 73 SER N N 4.635 8.125 -11.880 1.00 . A A . 110 SER N 1 1
5 8378 1 1 73 SER O O 2.405 8.559 -14.556 1.00 . A A . 110 SER O 1 1
5 8379 1 1 73 SER OG O 5.587 7.833 -15.416 1.00 . A A . 110 SER OG 1 1
5 8380 1 1 74 ARG C C 0.490 5.777 -12.194 1.00 . A A . 111 ARG C 1 1
5 8381 1 1 74 ARG CA C 1.157 6.357 -13.435 1.00 . A A . 111 ARG CA 1 1
5 8382 1 1 74 ARG CB C 1.198 5.302 -14.542 1.00 . A A . 111 ARG CB 1 1
5 8383 1 1 74 ARG CD C 2.100 3.067 -15.265 1.00 . A A . 111 ARG CD 1 1
5 8384 1 1 74 ARG CG C 2.302 4.273 -14.361 1.00 . A A . 111 ARG CG 1 1
5 8385 1 1 74 ARG CZ C 0.027 1.853 -14.695 1.00 . A A . 111 ARG CZ 1 1
5 8386 1 1 74 ARG H H 3.030 6.327 -12.478 1.00 . A A . 111 ARG H 1 1
5 8387 1 1 74 ARG HA H 0.582 7.203 -13.777 1.00 . A A . 111 ARG HA 1 1
5 8388 1 1 74 ARG HB2 H 0.251 4.783 -14.564 1.00 . A A . 111 ARG HB2 1 1
5 8389 1 1 74 ARG HB3 H 1.349 5.797 -15.491 1.00 . A A . 111 ARG HB3 1 1
5 8390 1 1 74 ARG HD2 H 1.566 3.379 -16.148 1.00 . A A . 111 ARG HD2 1 1
5 8391 1 1 74 ARG HD3 H 3.069 2.683 -15.549 1.00 . A A . 111 ARG HD3 1 1
5 8392 1 1 74 ARG HE H 1.854 1.368 -14.053 1.00 . A A . 111 ARG HE 1 1
5 8393 1 1 74 ARG HG2 H 3.250 4.732 -14.597 1.00 . A A . 111 ARG HG2 1 1
5 8394 1 1 74 ARG HG3 H 2.307 3.944 -13.331 1.00 . A A . 111 ARG HG3 1 1
5 8395 1 1 74 ARG HH11 H -0.259 3.445 -15.909 1.00 . A A . 111 ARG HH11 1 1
5 8396 1 1 74 ARG HH12 H -1.690 2.566 -15.488 1.00 . A A . 111 ARG HH12 1 1
5 8397 1 1 74 ARG HH21 H -0.029 0.220 -13.505 1.00 . A A . 111 ARG HH21 1 1
5 8398 1 1 74 ARG HH22 H -1.561 0.740 -14.125 1.00 . A A . 111 ARG HH22 1 1
5 8399 1 1 74 ARG N N 2.499 6.820 -13.132 1.00 . A A . 111 ARG N 1 1
5 8400 1 1 74 ARG NE N 1.348 2.004 -14.601 1.00 . A A . 111 ARG NE 1 1
5 8401 1 1 74 ARG NH1 N -0.699 2.691 -15.425 1.00 . A A . 111 ARG NH1 1 1
5 8402 1 1 74 ARG NH2 N -0.570 0.856 -14.056 1.00 . A A . 111 ARG NH2 1 1
5 8403 1 1 74 ARG O O 1.139 5.150 -11.354 1.00 . A A . 111 ARG O 1 1
5 8404 1 1 75 LYS C C -2.216 4.133 -11.316 1.00 . A A . 112 LYS C 1 1
5 8405 1 1 75 LYS CA C -1.591 5.484 -10.967 1.00 . A A . 112 LYS CA 1 1
5 8406 1 1 75 LYS CB C -2.657 6.512 -10.537 1.00 . A A . 112 LYS CB 1 1
5 8407 1 1 75 LYS CD C -5.066 7.239 -10.657 1.00 . A A . 112 LYS CD 1 1
5 8408 1 1 75 LYS CE C -4.749 8.286 -11.712 1.00 . A A . 112 LYS CE 1 1
5 8409 1 1 75 LYS CG C -4.102 6.063 -10.728 1.00 . A A . 112 LYS CG 1 1
5 8410 1 1 75 LYS H H -1.263 6.490 -12.799 1.00 . A A . 112 LYS H 1 1
5 8411 1 1 75 LYS HA H -0.905 5.333 -10.149 1.00 . A A . 112 LYS HA 1 1
5 8412 1 1 75 LYS HB2 H -2.516 6.734 -9.491 1.00 . A A . 112 LYS HB2 1 1
5 8413 1 1 75 LYS HB3 H -2.510 7.419 -11.104 1.00 . A A . 112 LYS HB3 1 1
5 8414 1 1 75 LYS HD2 H -6.074 6.879 -10.812 1.00 . A A . 112 LYS HD2 1 1
5 8415 1 1 75 LYS HD3 H -4.993 7.693 -9.679 1.00 . A A . 112 LYS HD3 1 1
5 8416 1 1 75 LYS HE2 H -4.100 9.033 -11.277 1.00 . A A . 112 LYS HE2 1 1
5 8417 1 1 75 LYS HE3 H -4.244 7.807 -12.537 1.00 . A A . 112 LYS HE3 1 1
5 8418 1 1 75 LYS HG2 H -4.199 5.588 -11.692 1.00 . A A . 112 LYS HG2 1 1
5 8419 1 1 75 LYS HG3 H -4.353 5.357 -9.950 1.00 . A A . 112 LYS HG3 1 1
5 8420 1 1 75 LYS HZ1 H -6.301 8.494 -13.095 1.00 . A A . 112 LYS HZ1 1 1
5 8421 1 1 75 LYS HZ2 H -5.786 9.956 -12.420 1.00 . A A . 112 LYS HZ2 1 1
5 8422 1 1 75 LYS HZ3 H -6.738 8.895 -11.510 1.00 . A A . 112 LYS HZ3 1 1
5 8423 1 1 75 LYS N N -0.814 5.988 -12.094 1.00 . A A . 112 LYS N 1 1
5 8424 1 1 75 LYS NZ N -5.980 8.955 -12.219 1.00 . A A . 112 LYS NZ 1 1
5 8425 1 1 75 LYS O O -2.653 3.912 -12.446 1.00 . A A . 112 LYS O 1 1
5 8426 1 1 76 ILE C C -4.307 1.893 -10.396 1.00 . A A . 113 ILE C 1 1
5 8427 1 1 76 ILE CA C -2.790 1.897 -10.540 1.00 . A A . 113 ILE CA 1 1
5 8428 1 1 76 ILE CB C -2.201 0.903 -9.519 1.00 . A A . 113 ILE CB 1 1
5 8429 1 1 76 ILE CD1 C -0.136 0.071 -10.766 1.00 . A A . 113 ILE CD1 1 1
5 8430 1 1 76 ILE CG1 C -0.674 0.880 -9.606 1.00 . A A . 113 ILE CG1 1 1
5 8431 1 1 76 ILE CG2 C -2.773 -0.493 -9.728 1.00 . A A . 113 ILE CG2 1 1
5 8432 1 1 76 ILE H H -1.862 3.464 -9.470 1.00 . A A . 113 ILE H 1 1
5 8433 1 1 76 ILE HA H -2.526 1.565 -11.532 1.00 . A A . 113 ILE HA 1 1
5 8434 1 1 76 ILE HB H -2.489 1.231 -8.531 1.00 . A A . 113 ILE HB 1 1
5 8435 1 1 76 ILE HD11 H -0.955 -0.247 -11.395 1.00 . A A . 113 ILE HD11 1 1
5 8436 1 1 76 ILE HD12 H 0.387 -0.797 -10.389 1.00 . A A . 113 ILE HD12 1 1
5 8437 1 1 76 ILE HD13 H 0.546 0.680 -11.342 1.00 . A A . 113 ILE HD13 1 1
5 8438 1 1 76 ILE HG12 H -0.310 1.891 -9.709 1.00 . A A . 113 ILE HG12 1 1
5 8439 1 1 76 ILE HG13 H -0.283 0.453 -8.696 1.00 . A A . 113 ILE HG13 1 1
5 8440 1 1 76 ILE HG21 H -1.980 -1.220 -9.642 1.00 . A A . 113 ILE HG21 1 1
5 8441 1 1 76 ILE HG22 H -3.215 -0.556 -10.711 1.00 . A A . 113 ILE HG22 1 1
5 8442 1 1 76 ILE HG23 H -3.526 -0.688 -8.980 1.00 . A A . 113 ILE HG23 1 1
5 8443 1 1 76 ILE N N -2.240 3.231 -10.342 1.00 . A A . 113 ILE N 1 1
5 8444 1 1 76 ILE O O -4.859 2.493 -9.473 1.00 . A A . 113 ILE O 1 1
5 8445 1 1 77 GLY C C -6.882 -0.295 -10.931 1.00 . A A . 114 GLY C 1 1
5 8446 1 1 77 GLY CA C -6.415 1.106 -11.275 1.00 . A A . 114 GLY CA 1 1
5 8447 1 1 77 GLY H H -4.470 0.736 -12.015 1.00 . A A . 114 GLY H 1 1
5 8448 1 1 77 GLY HA2 H -6.793 1.794 -10.534 1.00 . A A . 114 GLY HA2 1 1
5 8449 1 1 77 GLY HA3 H -6.809 1.379 -12.242 1.00 . A A . 114 GLY HA3 1 1
5 8450 1 1 77 GLY N N -4.970 1.199 -11.311 1.00 . A A . 114 GLY N 1 1
5 8451 1 1 77 GLY O O -7.979 -0.481 -10.404 1.00 . A A . 114 GLY O 1 1
5 8452 1 1 78 SER C C -5.320 -3.320 -10.049 1.00 . A A . 115 SER C 1 1
5 8453 1 1 78 SER CA C -6.371 -2.677 -10.949 1.00 . A A . 115 SER CA 1 1
5 8454 1 1 78 SER CB C -6.498 -3.467 -12.252 1.00 . A A . 115 SER CB 1 1
5 8455 1 1 78 SER H H -5.182 -1.073 -11.649 1.00 . A A . 115 SER H 1 1
5 8456 1 1 78 SER HA H -7.321 -2.693 -10.435 1.00 . A A . 115 SER HA 1 1
5 8457 1 1 78 SER HB2 H -5.551 -3.935 -12.480 1.00 . A A . 115 SER HB2 1 1
5 8458 1 1 78 SER HB3 H -7.257 -4.228 -12.137 1.00 . A A . 115 SER HB3 1 1
5 8459 1 1 78 SER HG H -7.058 -3.155 -14.103 1.00 . A A . 115 SER HG 1 1
5 8460 1 1 78 SER N N -6.043 -1.285 -11.230 1.00 . A A . 115 SER N 1 1
5 8461 1 1 78 SER O O -4.132 -3.008 -10.135 1.00 . A A . 115 SER O 1 1
5 8462 1 1 78 SER OG O -6.858 -2.622 -13.330 1.00 . A A . 115 SER OG 1 1
5 8463 1 1 79 MET C C -3.887 -5.789 -9.002 1.00 . A A . 116 MET C 1 1
5 8464 1 1 79 MET CA C -4.896 -4.922 -8.258 1.00 . A A . 116 MET CA 1 1
5 8465 1 1 79 MET CB C -5.728 -5.790 -7.313 1.00 . A A . 116 MET CB 1 1
5 8466 1 1 79 MET CE C -7.260 -4.341 -4.426 1.00 . A A . 116 MET CE 1 1
5 8467 1 1 79 MET CG C -5.307 -5.679 -5.859 1.00 . A A . 116 MET CG 1 1
5 8468 1 1 79 MET H H -6.729 -4.418 -9.172 1.00 . A A . 116 MET H 1 1
5 8469 1 1 79 MET HA H -4.364 -4.183 -7.679 1.00 . A A . 116 MET HA 1 1
5 8470 1 1 79 MET HB2 H -6.763 -5.495 -7.389 1.00 . A A . 116 MET HB2 1 1
5 8471 1 1 79 MET HB3 H -5.634 -6.824 -7.613 1.00 . A A . 116 MET HB3 1 1
5 8472 1 1 79 MET HE1 H -7.848 -4.975 -5.074 1.00 . A A . 116 MET HE1 1 1
5 8473 1 1 79 MET HE2 H -7.767 -3.398 -4.289 1.00 . A A . 116 MET HE2 1 1
5 8474 1 1 79 MET HE3 H -7.132 -4.827 -3.468 1.00 . A A . 116 MET HE3 1 1
5 8475 1 1 79 MET HG2 H -5.842 -6.422 -5.285 1.00 . A A . 116 MET HG2 1 1
5 8476 1 1 79 MET HG3 H -4.246 -5.866 -5.789 1.00 . A A . 116 MET HG3 1 1
5 8477 1 1 79 MET N N -5.773 -4.220 -9.186 1.00 . A A . 116 MET N 1 1
5 8478 1 1 79 MET O O -2.806 -6.083 -8.490 1.00 . A A . 116 MET O 1 1
5 8479 1 1 79 MET SD S -5.657 -4.052 -5.166 1.00 . A A . 116 MET SD 1 1
5 8480 1 1 80 ASP C C -2.078 -6.335 -11.369 1.00 . A A . 117 ASP C 1 1
5 8481 1 1 80 ASP CA C -3.390 -7.040 -11.026 1.00 . A A . 117 ASP CA 1 1
5 8482 1 1 80 ASP CB C -4.132 -7.430 -12.300 1.00 . A A . 117 ASP CB 1 1
5 8483 1 1 80 ASP CG C -4.596 -8.874 -12.283 1.00 . A A . 117 ASP CG 1 1
5 8484 1 1 80 ASP H H -5.121 -5.944 -10.568 1.00 . A A . 117 ASP H 1 1
5 8485 1 1 80 ASP HA H -3.166 -7.933 -10.464 1.00 . A A . 117 ASP HA 1 1
5 8486 1 1 80 ASP HB2 H -5.001 -6.798 -12.406 1.00 . A A . 117 ASP HB2 1 1
5 8487 1 1 80 ASP HB3 H -3.486 -7.283 -13.142 1.00 . A A . 117 ASP HB3 1 1
5 8488 1 1 80 ASP N N -4.249 -6.204 -10.211 1.00 . A A . 117 ASP N 1 1
5 8489 1 1 80 ASP O O -1.117 -6.976 -11.795 1.00 . A A . 117 ASP O 1 1
5 8490 1 1 80 ASP OD1 O -5.481 -9.204 -11.467 1.00 . A A . 117 ASP OD1 1 1
5 8491 1 1 80 ASP OD2 O -4.072 -9.675 -13.086 1.00 . A A . 117 ASP OD2 1 1
5 8492 1 1 81 GLU C C 0.107 -4.196 -10.285 1.00 . A A . 118 GLU C 1 1
5 8493 1 1 81 GLU CA C -0.837 -4.249 -11.486 1.00 . A A . 118 GLU CA 1 1
5 8494 1 1 81 GLU CB C -1.209 -2.829 -11.917 1.00 . A A . 118 GLU CB 1 1
5 8495 1 1 81 GLU CD C -0.560 -2.658 -14.352 1.00 . A A . 118 GLU CD 1 1
5 8496 1 1 81 GLU CG C -1.698 -2.739 -13.353 1.00 . A A . 118 GLU CG 1 1
5 8497 1 1 81 GLU H H -2.834 -4.552 -10.847 1.00 . A A . 118 GLU H 1 1
5 8498 1 1 81 GLU HA H -0.328 -4.739 -12.303 1.00 . A A . 118 GLU HA 1 1
5 8499 1 1 81 GLU HB2 H -1.992 -2.462 -11.270 1.00 . A A . 118 GLU HB2 1 1
5 8500 1 1 81 GLU HB3 H -0.342 -2.197 -11.815 1.00 . A A . 118 GLU HB3 1 1
5 8501 1 1 81 GLU HG2 H -2.289 -3.615 -13.575 1.00 . A A . 118 GLU HG2 1 1
5 8502 1 1 81 GLU HG3 H -2.311 -1.856 -13.456 1.00 . A A . 118 GLU HG3 1 1
5 8503 1 1 81 GLU N N -2.039 -5.018 -11.187 1.00 . A A . 118 GLU N 1 1
5 8504 1 1 81 GLU O O 1.270 -3.814 -10.419 1.00 . A A . 118 GLU O 1 1
5 8505 1 1 81 GLU OE1 O 0.321 -3.543 -14.322 1.00 . A A . 118 GLU OE1 1 1
5 8506 1 1 81 GLU OE2 O -0.549 -1.710 -15.164 1.00 . A A . 118 GLU OE2 1 1
5 8507 1 1 82 LEU C C 1.291 -5.802 -7.790 1.00 . A A . 119 LEU C 1 1
5 8508 1 1 82 LEU CA C 0.413 -4.559 -7.896 1.00 . A A . 119 LEU CA 1 1
5 8509 1 1 82 LEU CB C -0.483 -4.460 -6.661 1.00 . A A . 119 LEU CB 1 1
5 8510 1 1 82 LEU CD1 C -2.526 -3.547 -5.537 1.00 . A A . 119 LEU CD1 1 1
5 8511 1 1 82 LEU CD2 C -1.400 -2.226 -7.331 1.00 . A A . 119 LEU CD2 1 1
5 8512 1 1 82 LEU CG C -1.750 -3.621 -6.840 1.00 . A A . 119 LEU CG 1 1
5 8513 1 1 82 LEU H H -1.329 -4.865 -9.058 1.00 . A A . 119 LEU H 1 1
5 8514 1 1 82 LEU HA H 1.049 -3.689 -7.935 1.00 . A A . 119 LEU HA 1 1
5 8515 1 1 82 LEU HB2 H -0.777 -5.460 -6.375 1.00 . A A . 119 LEU HB2 1 1
5 8516 1 1 82 LEU HB3 H 0.095 -4.030 -5.857 1.00 . A A . 119 LEU HB3 1 1
5 8517 1 1 82 LEU HD11 H -3.331 -2.836 -5.638 1.00 . A A . 119 LEU HD11 1 1
5 8518 1 1 82 LEU HD12 H -1.866 -3.235 -4.741 1.00 . A A . 119 LEU HD12 1 1
5 8519 1 1 82 LEU HD13 H -2.932 -4.521 -5.307 1.00 . A A . 119 LEU HD13 1 1
5 8520 1 1 82 LEU HD21 H -0.813 -2.301 -8.235 1.00 . A A . 119 LEU HD21 1 1
5 8521 1 1 82 LEU HD22 H -0.830 -1.709 -6.573 1.00 . A A . 119 LEU HD22 1 1
5 8522 1 1 82 LEU HD23 H -2.309 -1.680 -7.535 1.00 . A A . 119 LEU HD23 1 1
5 8523 1 1 82 LEU HG H -2.382 -4.089 -7.579 1.00 . A A . 119 LEU HG 1 1
5 8524 1 1 82 LEU N N -0.394 -4.574 -9.111 1.00 . A A . 119 LEU N 1 1
5 8525 1 1 82 LEU O O 0.794 -6.927 -7.780 1.00 . A A . 119 LEU O 1 1
5 8526 1 1 83 GLU C C 4.013 -6.836 -6.130 1.00 . A A . 120 GLU C 1 1
5 8527 1 1 83 GLU CA C 3.555 -6.680 -7.580 1.00 . A A . 120 GLU CA 1 1
5 8528 1 1 83 GLU CB C 4.758 -6.423 -8.485 1.00 . A A . 120 GLU CB 1 1
5 8529 1 1 83 GLU CD C 5.448 -5.220 -10.597 1.00 . A A . 120 GLU CD 1 1
5 8530 1 1 83 GLU CG C 4.381 -6.049 -9.910 1.00 . A A . 120 GLU CG 1 1
5 8531 1 1 83 GLU H H 2.934 -4.667 -7.712 1.00 . A A . 120 GLU H 1 1
5 8532 1 1 83 GLU HA H 3.064 -7.589 -7.894 1.00 . A A . 120 GLU HA 1 1
5 8533 1 1 83 GLU HB2 H 5.344 -5.617 -8.069 1.00 . A A . 120 GLU HB2 1 1
5 8534 1 1 83 GLU HB3 H 5.361 -7.312 -8.518 1.00 . A A . 120 GLU HB3 1 1
5 8535 1 1 83 GLU HG2 H 4.231 -6.956 -10.478 1.00 . A A . 120 GLU HG2 1 1
5 8536 1 1 83 GLU HG3 H 3.463 -5.483 -9.889 1.00 . A A . 120 GLU HG3 1 1
5 8537 1 1 83 GLU N N 2.601 -5.586 -7.701 1.00 . A A . 120 GLU N 1 1
5 8538 1 1 83 GLU O O 3.843 -5.924 -5.321 1.00 . A A . 120 GLU O 1 1
5 8539 1 1 83 GLU OE1 O 6.642 -5.562 -10.468 1.00 . A A . 120 GLU OE1 1 1
5 8540 1 1 83 GLU OE2 O 5.090 -4.226 -11.264 1.00 . A A . 120 GLU OE2 1 1
5 8541 1 1 84 GLU C C 6.036 -7.178 -3.980 1.00 . A A . 121 GLU C 1 1
5 8542 1 1 84 GLU CA C 5.058 -8.248 -4.440 1.00 . A A . 121 GLU CA 1 1
5 8543 1 1 84 GLU CB C 5.732 -9.613 -4.336 1.00 . A A . 121 GLU CB 1 1
5 8544 1 1 84 GLU CD C 4.874 -11.627 -5.597 1.00 . A A . 121 GLU CD 1 1
5 8545 1 1 84 GLU CG C 4.758 -10.779 -4.346 1.00 . A A . 121 GLU CG 1 1
5 8546 1 1 84 GLU H H 4.695 -8.685 -6.486 1.00 . A A . 121 GLU H 1 1
5 8547 1 1 84 GLU HA H 4.198 -8.234 -3.787 1.00 . A A . 121 GLU HA 1 1
5 8548 1 1 84 GLU HB2 H 6.414 -9.729 -5.165 1.00 . A A . 121 GLU HB2 1 1
5 8549 1 1 84 GLU HB3 H 6.293 -9.644 -3.411 1.00 . A A . 121 GLU HB3 1 1
5 8550 1 1 84 GLU HG2 H 4.956 -11.403 -3.487 1.00 . A A . 121 GLU HG2 1 1
5 8551 1 1 84 GLU HG3 H 3.751 -10.391 -4.283 1.00 . A A . 121 GLU HG3 1 1
5 8552 1 1 84 GLU N N 4.588 -7.992 -5.802 1.00 . A A . 121 GLU N 1 1
5 8553 1 1 84 GLU O O 6.626 -6.470 -4.796 1.00 . A A . 121 GLU O 1 1
5 8554 1 1 84 GLU OE1 O 5.346 -11.104 -6.628 1.00 . A A . 121 GLU OE1 1 1
5 8555 1 1 84 GLU OE2 O 4.492 -12.816 -5.546 1.00 . A A . 121 GLU OE2 1 1
5 8556 1 1 85 GLY C C 7.181 -4.821 -2.893 1.00 . A A . 122 GLY C 1 1
5 8557 1 1 85 GLY CA C 7.095 -6.091 -2.074 1.00 . A A . 122 GLY CA 1 1
5 8558 1 1 85 GLY H H 5.690 -7.667 -2.072 1.00 . A A . 122 GLY H 1 1
5 8559 1 1 85 GLY HA2 H 6.727 -5.850 -1.095 1.00 . A A . 122 GLY HA2 1 1
5 8560 1 1 85 GLY HA3 H 8.079 -6.519 -1.978 1.00 . A A . 122 GLY HA3 1 1
5 8561 1 1 85 GLY N N 6.197 -7.072 -2.660 1.00 . A A . 122 GLY N 1 1
5 8562 1 1 85 GLY O O 8.270 -4.371 -3.248 1.00 . A A . 122 GLY O 1 1
5 8563 1 1 86 GLU C C 5.745 -1.803 -3.158 1.00 . A A . 123 GLU C 1 1
5 8564 1 1 86 GLU CA C 5.962 -3.043 -4.018 1.00 . A A . 123 GLU CA 1 1
5 8565 1 1 86 GLU CB C 4.846 -3.151 -5.057 1.00 . A A . 123 GLU CB 1 1
5 8566 1 1 86 GLU CD C 5.456 -2.568 -7.437 1.00 . A A . 123 GLU CD 1 1
5 8567 1 1 86 GLU CG C 5.318 -3.670 -6.404 1.00 . A A . 123 GLU CG 1 1
5 8568 1 1 86 GLU H H 5.186 -4.682 -2.906 1.00 . A A . 123 GLU H 1 1
5 8569 1 1 86 GLU HA H 6.906 -2.944 -4.533 1.00 . A A . 123 GLU HA 1 1
5 8570 1 1 86 GLU HB2 H 4.086 -3.820 -4.683 1.00 . A A . 123 GLU HB2 1 1
5 8571 1 1 86 GLU HB3 H 4.411 -2.173 -5.205 1.00 . A A . 123 GLU HB3 1 1
5 8572 1 1 86 GLU HG2 H 6.279 -4.144 -6.276 1.00 . A A . 123 GLU HG2 1 1
5 8573 1 1 86 GLU HG3 H 4.606 -4.395 -6.764 1.00 . A A . 123 GLU HG3 1 1
5 8574 1 1 86 GLU N N 6.022 -4.259 -3.212 1.00 . A A . 123 GLU N 1 1
5 8575 1 1 86 GLU O O 5.129 -1.870 -2.098 1.00 . A A . 123 GLU O 1 1
5 8576 1 1 86 GLU OE1 O 4.500 -1.781 -7.596 1.00 . A A . 123 GLU OE1 1 1
5 8577 1 1 86 GLU OE2 O 6.521 -2.492 -8.085 1.00 . A A . 123 GLU OE2 1 1
5 8578 1 1 87 SER C C 5.083 1.475 -3.678 1.00 . A A . 124 SER C 1 1
5 8579 1 1 87 SER CA C 6.088 0.599 -2.942 1.00 . A A . 124 SER CA 1 1
5 8580 1 1 87 SER CB C 7.435 1.318 -2.836 1.00 . A A . 124 SER CB 1 1
5 8581 1 1 87 SER H H 6.708 -0.684 -4.505 1.00 . A A . 124 SER H 1 1
5 8582 1 1 87 SER HA H 5.715 0.391 -1.950 1.00 . A A . 124 SER HA 1 1
5 8583 1 1 87 SER HB2 H 7.764 1.609 -3.823 1.00 . A A . 124 SER HB2 1 1
5 8584 1 1 87 SER HB3 H 7.322 2.198 -2.220 1.00 . A A . 124 SER HB3 1 1
5 8585 1 1 87 SER HG H 8.354 -0.401 -2.640 1.00 . A A . 124 SER HG 1 1
5 8586 1 1 87 SER N N 6.240 -0.669 -3.643 1.00 . A A . 124 SER N 1 1
5 8587 1 1 87 SER O O 5.280 1.816 -4.844 1.00 . A A . 124 SER O 1 1
5 8588 1 1 87 SER OG O 8.417 0.478 -2.257 1.00 . A A . 124 SER OG 1 1
5 8589 1 1 88 TYR C C 2.701 3.917 -2.855 1.00 . A A . 125 TYR C 1 1
5 8590 1 1 88 TYR CA C 2.947 2.631 -3.612 1.00 . A A . 125 TYR CA 1 1
5 8591 1 1 88 TYR CB C 1.648 1.854 -3.736 1.00 . A A . 125 TYR CB 1 1
5 8592 1 1 88 TYR CD1 C 1.568 1.416 -6.197 1.00 . A A . 125 TYR CD1 1 1
5 8593 1 1 88 TYR CD2 C 1.745 -0.458 -4.743 1.00 . A A . 125 TYR CD2 1 1
5 8594 1 1 88 TYR CE1 C 1.585 0.586 -7.287 1.00 . A A . 125 TYR CE1 1 1
5 8595 1 1 88 TYR CE2 C 1.765 -1.304 -5.833 1.00 . A A . 125 TYR CE2 1 1
5 8596 1 1 88 TYR CG C 1.647 0.916 -4.912 1.00 . A A . 125 TYR CG 1 1
5 8597 1 1 88 TYR CZ C 1.685 -0.777 -7.107 1.00 . A A . 125 TYR CZ 1 1
5 8598 1 1 88 TYR H H 3.879 1.503 -2.082 1.00 . A A . 125 TYR H 1 1
5 8599 1 1 88 TYR HA H 3.282 2.888 -4.606 1.00 . A A . 125 TYR HA 1 1
5 8600 1 1 88 TYR HB2 H 1.490 1.289 -2.844 1.00 . A A . 125 TYR HB2 1 1
5 8601 1 1 88 TYR HB3 H 0.831 2.549 -3.864 1.00 . A A . 125 TYR HB3 1 1
5 8602 1 1 88 TYR HD1 H 1.485 2.479 -6.341 1.00 . A A . 125 TYR HD1 1 1
5 8603 1 1 88 TYR HD2 H 1.810 -0.863 -3.747 1.00 . A A . 125 TYR HD2 1 1
5 8604 1 1 88 TYR HE1 H 1.524 1.009 -8.275 1.00 . A A . 125 TYR HE1 1 1
5 8605 1 1 88 TYR HE2 H 1.841 -2.371 -5.685 1.00 . A A . 125 TYR HE2 1 1
5 8606 1 1 88 TYR HH H 2.256 -1.230 -8.885 1.00 . A A . 125 TYR HH 1 1
5 8607 1 1 88 TYR N N 3.992 1.818 -3.003 1.00 . A A . 125 TYR N 1 1
5 8608 1 1 88 TYR O O 3.033 4.047 -1.680 1.00 . A A . 125 TYR O 1 1
5 8609 1 1 88 TYR OH O 1.705 -1.612 -8.199 1.00 . A A . 125 TYR OH 1 1
5 8610 1 1 89 VAL C C 0.301 6.449 -3.012 1.00 . A A . 126 VAL C 1 1
5 8611 1 1 89 VAL CA C 1.803 6.173 -2.988 1.00 . A A . 126 VAL CA 1 1
5 8612 1 1 89 VAL CB C 2.554 7.309 -3.729 1.00 . A A . 126 VAL CB 1 1
5 8613 1 1 89 VAL CG1 C 1.821 8.640 -3.601 1.00 . A A . 126 VAL CG1 1 1
5 8614 1 1 89 VAL CG2 C 3.972 7.439 -3.200 1.00 . A A . 126 VAL CG2 1 1
5 8615 1 1 89 VAL H H 1.873 4.667 -4.496 1.00 . A A . 126 VAL H 1 1
5 8616 1 1 89 VAL HA H 2.136 6.167 -1.961 1.00 . A A . 126 VAL HA 1 1
5 8617 1 1 89 VAL HB H 2.606 7.052 -4.777 1.00 . A A . 126 VAL HB 1 1
5 8618 1 1 89 VAL HG11 H 1.098 8.733 -4.398 1.00 . A A . 126 VAL HG11 1 1
5 8619 1 1 89 VAL HG12 H 2.534 9.450 -3.667 1.00 . A A . 126 VAL HG12 1 1
5 8620 1 1 89 VAL HG13 H 1.316 8.684 -2.648 1.00 . A A . 126 VAL HG13 1 1
5 8621 1 1 89 VAL HG21 H 4.647 7.625 -4.022 1.00 . A A . 126 VAL HG21 1 1
5 8622 1 1 89 VAL HG22 H 4.256 6.524 -2.700 1.00 . A A . 126 VAL HG22 1 1
5 8623 1 1 89 VAL HG23 H 4.019 8.262 -2.502 1.00 . A A . 126 VAL HG23 1 1
5 8624 1 1 89 VAL N N 2.112 4.865 -3.561 1.00 . A A . 126 VAL N 1 1
5 8625 1 1 89 VAL O O -0.371 6.202 -4.010 1.00 . A A . 126 VAL O 1 1
5 8626 1 1 90 CYS C C -1.883 8.733 -2.224 1.00 . A A . 127 CYS C 1 1
5 8627 1 1 90 CYS CA C -1.630 7.291 -1.800 1.00 . A A . 127 CYS CA 1 1
5 8628 1 1 90 CYS CB C -2.115 7.065 -0.368 1.00 . A A . 127 CYS CB 1 1
5 8629 1 1 90 CYS H H 0.372 7.150 -1.141 1.00 . A A . 127 CYS H 1 1
5 8630 1 1 90 CYS HA H -2.170 6.632 -2.462 1.00 . A A . 127 CYS HA 1 1
5 8631 1 1 90 CYS HB2 H -1.370 7.436 0.320 1.00 . A A . 127 CYS HB2 1 1
5 8632 1 1 90 CYS HB3 H -3.038 7.605 -0.218 1.00 . A A . 127 CYS HB3 1 1
5 8633 1 1 90 CYS HG H -1.788 4.796 -0.459 1.00 . A A . 127 CYS HG 1 1
5 8634 1 1 90 CYS N N -0.216 6.969 -1.905 1.00 . A A . 127 CYS N 1 1
5 8635 1 1 90 CYS O O -1.300 9.665 -1.667 1.00 . A A . 127 CYS O 1 1
5 8636 1 1 90 CYS SG S -2.416 5.328 0.035 1.00 . A A . 127 CYS SG 1 1
5 8637 1 1 91 SER C C -4.579 10.435 -3.794 1.00 . A A . 128 SER C 1 1
5 8638 1 1 91 SER CA C -3.071 10.233 -3.728 1.00 . A A . 128 SER CA 1 1
5 8639 1 1 91 SER CB C -2.465 10.428 -5.119 1.00 . A A . 128 SER CB 1 1
5 8640 1 1 91 SER H H -3.169 8.125 -3.625 1.00 . A A . 128 SER H 1 1
5 8641 1 1 91 SER HA H -2.649 10.963 -3.054 1.00 . A A . 128 SER HA 1 1
5 8642 1 1 91 SER HB2 H -2.934 9.743 -5.813 1.00 . A A . 128 SER HB2 1 1
5 8643 1 1 91 SER HB3 H -2.637 11.444 -5.444 1.00 . A A . 128 SER HB3 1 1
5 8644 1 1 91 SER HG H -0.882 9.376 -5.594 1.00 . A A . 128 SER HG 1 1
5 8645 1 1 91 SER N N -2.745 8.907 -3.219 1.00 . A A . 128 SER N 1 1
5 8646 1 1 91 SER O O -5.286 9.674 -4.452 1.00 . A A . 128 SER O 1 1
5 8647 1 1 91 SER OG O -1.069 10.182 -5.108 1.00 . A A . 128 SER OG 1 1
5 8648 1 1 92 SER C C -6.840 12.698 -4.268 1.00 . A A . 129 SER C 1 1
5 8649 1 1 92 SER CA C -6.487 11.773 -3.109 1.00 . A A . 129 SER CA 1 1
5 8650 1 1 92 SER CB C -6.888 12.419 -1.783 1.00 . A A . 129 SER CB 1 1
5 8651 1 1 92 SER H H -4.449 12.043 -2.615 1.00 . A A . 129 SER H 1 1
5 8652 1 1 92 SER HA H -7.024 10.844 -3.226 1.00 . A A . 129 SER HA 1 1
5 8653 1 1 92 SER HB2 H -6.103 13.086 -1.459 1.00 . A A . 129 SER HB2 1 1
5 8654 1 1 92 SER HB3 H -7.801 12.978 -1.918 1.00 . A A . 129 SER HB3 1 1
5 8655 1 1 92 SER HG H -7.452 11.859 0.008 1.00 . A A . 129 SER HG 1 1
5 8656 1 1 92 SER N N -5.062 11.468 -3.116 1.00 . A A . 129 SER N 1 1
5 8657 1 1 92 SER O O -7.713 12.394 -5.081 1.00 . A A . 129 SER O 1 1
5 8658 1 1 92 SER OG O -7.095 11.440 -0.779 1.00 . A A . 129 SER OG 1 1
5 8659 1 1 93 ASP C C -5.066 15.537 -5.717 1.00 . A A . 130 ASP C 1 1
5 8660 1 1 93 ASP CA C -6.365 14.809 -5.391 1.00 . A A . 130 ASP CA 1 1
5 8661 1 1 93 ASP CB C -7.439 15.814 -4.969 1.00 . A A . 130 ASP CB 1 1
5 8662 1 1 93 ASP CG C -8.362 16.187 -6.113 1.00 . A A . 130 ASP CG 1 1
5 8663 1 1 93 ASP H H -5.460 14.004 -3.658 1.00 . A A . 130 ASP H 1 1
5 8664 1 1 93 ASP HA H -6.701 14.281 -6.272 1.00 . A A . 130 ASP HA 1 1
5 8665 1 1 93 ASP HB2 H -8.034 15.385 -4.177 1.00 . A A . 130 ASP HB2 1 1
5 8666 1 1 93 ASP HB3 H -6.961 16.712 -4.609 1.00 . A A . 130 ASP HB3 1 1
5 8667 1 1 93 ASP N N -6.146 13.828 -4.335 1.00 . A A . 130 ASP N 1 1
5 8668 1 1 93 ASP O O -4.741 15.768 -6.881 1.00 . A A . 130 ASP O 1 1
5 8669 1 1 93 ASP OD1 O -7.951 17.001 -6.966 1.00 . A A . 130 ASP OD1 1 1
5 8670 1 1 93 ASP OD2 O -9.496 15.665 -6.155 1.00 . A A . 130 ASP OD2 1 1
5 8671 1 1 94 ASN C C -2.180 15.962 -5.891 1.00 . A A . 131 ASN C 1 1
5 8672 1 1 94 ASN CA C -3.055 16.599 -4.814 1.00 . A A . 131 ASN CA 1 1
5 8673 1 1 94 ASN CB C -2.299 16.611 -3.481 1.00 . A A . 131 ASN CB 1 1
5 8674 1 1 94 ASN CG C -2.528 15.356 -2.651 1.00 . A A . 131 ASN CG 1 1
5 8675 1 1 94 ASN H H -4.649 15.681 -3.769 1.00 . A A . 131 ASN H 1 1
5 8676 1 1 94 ASN HA H -3.272 17.617 -5.100 1.00 . A A . 131 ASN HA 1 1
5 8677 1 1 94 ASN HB2 H -1.241 16.697 -3.676 1.00 . A A . 131 ASN HB2 1 1
5 8678 1 1 94 ASN HB3 H -2.622 17.463 -2.901 1.00 . A A . 131 ASN HB3 1 1
5 8679 1 1 94 ASN HD21 H -2.315 14.202 -4.260 1.00 . A A . 131 ASN HD21 1 1
5 8680 1 1 94 ASN HD22 H -2.634 13.370 -2.781 1.00 . A A . 131 ASN HD22 1 1
5 8681 1 1 94 ASN N N -4.328 15.895 -4.669 1.00 . A A . 131 ASN N 1 1
5 8682 1 1 94 ASN ND2 N -2.488 14.193 -3.297 1.00 . A A . 131 ASN ND2 1 1
5 8683 1 1 94 ASN O O -2.481 14.878 -6.392 1.00 . A A . 131 ASN O 1 1
5 8684 1 1 94 ASN OD1 O -2.740 15.432 -1.441 1.00 . A A . 131 ASN OD1 1 1
5 8685 1 1 95 PHE C C 0.878 15.230 -6.606 1.00 . A A . 132 PHE C 1 1
5 8686 1 1 95 PHE CA C -0.164 16.144 -7.244 1.00 . A A . 132 PHE CA 1 1
5 8687 1 1 95 PHE CB C 0.524 17.311 -7.957 1.00 . A A . 132 PHE CB 1 1
5 8688 1 1 95 PHE CD1 C 0.128 16.545 -10.314 1.00 . A A . 132 PHE CD1 1 1
5 8689 1 1 95 PHE CD2 C -0.555 18.748 -9.708 1.00 . A A . 132 PHE CD2 1 1
5 8690 1 1 95 PHE CE1 C -0.333 16.753 -11.600 1.00 . A A . 132 PHE CE1 1 1
5 8691 1 1 95 PHE CE2 C -1.017 18.962 -10.992 1.00 . A A . 132 PHE CE2 1 1
5 8692 1 1 95 PHE CG C 0.022 17.540 -9.353 1.00 . A A . 132 PHE CG 1 1
5 8693 1 1 95 PHE CZ C -0.906 17.962 -11.940 1.00 . A A . 132 PHE CZ 1 1
5 8694 1 1 95 PHE H H -0.904 17.497 -5.795 1.00 . A A . 132 PHE H 1 1
5 8695 1 1 95 PHE HA H -0.732 15.575 -7.965 1.00 . A A . 132 PHE HA 1 1
5 8696 1 1 95 PHE HB2 H 0.358 18.216 -7.392 1.00 . A A . 132 PHE HB2 1 1
5 8697 1 1 95 PHE HB3 H 1.585 17.116 -8.012 1.00 . A A . 132 PHE HB3 1 1
5 8698 1 1 95 PHE HD1 H 0.576 15.599 -10.049 1.00 . A A . 132 PHE HD1 1 1
5 8699 1 1 95 PHE HD2 H -0.643 19.531 -8.968 1.00 . A A . 132 PHE HD2 1 1
5 8700 1 1 95 PHE HE1 H -0.245 15.970 -12.339 1.00 . A A . 132 PHE HE1 1 1
5 8701 1 1 95 PHE HE2 H -1.465 19.909 -11.256 1.00 . A A . 132 PHE HE2 1 1
5 8702 1 1 95 PHE HZ H -1.267 18.127 -12.945 1.00 . A A . 132 PHE HZ 1 1
5 8703 1 1 95 PHE N N -1.091 16.642 -6.235 1.00 . A A . 132 PHE N 1 1
5 8704 1 1 95 PHE O O 1.148 15.324 -5.409 1.00 . A A . 132 PHE O 1 1
5 8705 1 1 96 PHE C C 3.799 14.122 -6.685 1.00 . A A . 133 PHE C 1 1
5 8706 1 1 96 PHE CA C 2.466 13.416 -6.917 1.00 . A A . 133 PHE CA 1 1
5 8707 1 1 96 PHE CB C 2.653 12.264 -7.906 1.00 . A A . 133 PHE CB 1 1
5 8708 1 1 96 PHE CD1 C 4.928 11.404 -7.286 1.00 . A A . 133 PHE CD1 1 1
5 8709 1 1 96 PHE CD2 C 3.058 9.943 -7.041 1.00 . A A . 133 PHE CD2 1 1
5 8710 1 1 96 PHE CE1 C 5.768 10.410 -6.821 1.00 . A A . 133 PHE CE1 1 1
5 8711 1 1 96 PHE CE2 C 3.894 8.945 -6.575 1.00 . A A . 133 PHE CE2 1 1
5 8712 1 1 96 PHE CG C 3.565 11.182 -7.400 1.00 . A A . 133 PHE CG 1 1
5 8713 1 1 96 PHE CZ C 5.251 9.179 -6.466 1.00 . A A . 133 PHE CZ 1 1
5 8714 1 1 96 PHE H H 1.200 14.316 -8.354 1.00 . A A . 133 PHE H 1 1
5 8715 1 1 96 PHE HA H 2.117 13.017 -5.976 1.00 . A A . 133 PHE HA 1 1
5 8716 1 1 96 PHE HB2 H 1.693 11.818 -8.114 1.00 . A A . 133 PHE HB2 1 1
5 8717 1 1 96 PHE HB3 H 3.072 12.651 -8.824 1.00 . A A . 133 PHE HB3 1 1
5 8718 1 1 96 PHE HD1 H 5.333 12.365 -7.563 1.00 . A A . 133 PHE HD1 1 1
5 8719 1 1 96 PHE HD2 H 1.997 9.760 -7.126 1.00 . A A . 133 PHE HD2 1 1
5 8720 1 1 96 PHE HE1 H 6.828 10.594 -6.736 1.00 . A A . 133 PHE HE1 1 1
5 8721 1 1 96 PHE HE2 H 3.486 7.985 -6.298 1.00 . A A . 133 PHE HE2 1 1
5 8722 1 1 96 PHE HZ H 5.906 8.402 -6.103 1.00 . A A . 133 PHE HZ 1 1
5 8723 1 1 96 PHE N N 1.458 14.346 -7.409 1.00 . A A . 133 PHE N 1 1
5 8724 1 1 96 PHE O O 4.329 14.782 -7.580 1.00 . A A . 133 PHE O 1 1
5 8725 1 1 97 LYS C C 6.732 13.564 -5.125 1.00 . A A . 134 LYS C 1 1
5 8726 1 1 97 LYS CA C 5.609 14.597 -5.125 1.00 . A A . 134 LYS CA 1 1
5 8727 1 1 97 LYS CB C 5.512 15.264 -3.753 1.00 . A A . 134 LYS CB 1 1
5 8728 1 1 97 LYS CD C 3.204 16.168 -3.344 1.00 . A A . 134 LYS CD 1 1
5 8729 1 1 97 LYS CE C 2.259 17.321 -3.643 1.00 . A A . 134 LYS CE 1 1
5 8730 1 1 97 LYS CG C 4.633 16.503 -3.739 1.00 . A A . 134 LYS CG 1 1
5 8731 1 1 97 LYS H H 3.867 13.436 -4.808 1.00 . A A . 134 LYS H 1 1
5 8732 1 1 97 LYS HA H 5.827 15.350 -5.868 1.00 . A A . 134 LYS HA 1 1
5 8733 1 1 97 LYS HB2 H 5.107 14.553 -3.047 1.00 . A A . 134 LYS HB2 1 1
5 8734 1 1 97 LYS HB3 H 6.504 15.548 -3.433 1.00 . A A . 134 LYS HB3 1 1
5 8735 1 1 97 LYS HD2 H 2.882 15.299 -3.899 1.00 . A A . 134 LYS HD2 1 1
5 8736 1 1 97 LYS HD3 H 3.174 15.953 -2.287 1.00 . A A . 134 LYS HD3 1 1
5 8737 1 1 97 LYS HE2 H 2.567 17.792 -4.564 1.00 . A A . 134 LYS HE2 1 1
5 8738 1 1 97 LYS HE3 H 1.259 16.930 -3.756 1.00 . A A . 134 LYS HE3 1 1
5 8739 1 1 97 LYS HG2 H 5.035 17.210 -3.029 1.00 . A A . 134 LYS HG2 1 1
5 8740 1 1 97 LYS HG3 H 4.631 16.942 -4.726 1.00 . A A . 134 LYS HG3 1 1
5 8741 1 1 97 LYS HZ1 H 2.243 17.868 -1.626 1.00 . A A . 134 LYS HZ1 1 1
5 8742 1 1 97 LYS HZ2 H 1.427 18.951 -2.637 1.00 . A A . 134 LYS HZ2 1 1
5 8743 1 1 97 LYS HZ3 H 3.118 18.925 -2.616 1.00 . A A . 134 LYS HZ3 1 1
5 8744 1 1 97 LYS N N 4.336 13.976 -5.478 1.00 . A A . 134 LYS N 1 1
5 8745 1 1 97 LYS NZ N 2.262 18.337 -2.554 1.00 . A A . 134 LYS NZ 1 1
5 8746 1 1 97 LYS O O 6.689 12.586 -4.379 1.00 . A A . 134 LYS O 1 1
5 8747 1 1 98 LYS C C 9.859 13.096 -4.935 1.00 . A A . 135 LYS C 1 1
5 8748 1 1 98 LYS CA C 8.865 12.872 -6.071 1.00 . A A . 135 LYS CA 1 1
5 8749 1 1 98 LYS CB C 9.568 13.044 -7.419 1.00 . A A . 135 LYS CB 1 1
5 8750 1 1 98 LYS CD C 8.156 14.307 -9.071 1.00 . A A . 135 LYS CD 1 1
5 8751 1 1 98 LYS CE C 8.135 14.410 -10.589 1.00 . A A . 135 LYS CE 1 1
5 8752 1 1 98 LYS CG C 8.632 12.937 -8.611 1.00 . A A . 135 LYS CG 1 1
5 8753 1 1 98 LYS H H 7.709 14.581 -6.543 1.00 . A A . 135 LYS H 1 1
5 8754 1 1 98 LYS HA H 8.483 11.864 -6.004 1.00 . A A . 135 LYS HA 1 1
5 8755 1 1 98 LYS HB2 H 10.040 14.015 -7.445 1.00 . A A . 135 LYS HB2 1 1
5 8756 1 1 98 LYS HB3 H 10.327 12.282 -7.516 1.00 . A A . 135 LYS HB3 1 1
5 8757 1 1 98 LYS HD2 H 7.158 14.476 -8.696 1.00 . A A . 135 LYS HD2 1 1
5 8758 1 1 98 LYS HD3 H 8.823 15.059 -8.678 1.00 . A A . 135 LYS HD3 1 1
5 8759 1 1 98 LYS HE2 H 8.572 15.354 -10.879 1.00 . A A . 135 LYS HE2 1 1
5 8760 1 1 98 LYS HE3 H 8.721 13.603 -11.002 1.00 . A A . 135 LYS HE3 1 1
5 8761 1 1 98 LYS HG2 H 9.153 12.456 -9.425 1.00 . A A . 135 LYS HG2 1 1
5 8762 1 1 98 LYS HG3 H 7.773 12.344 -8.330 1.00 . A A . 135 LYS HG3 1 1
5 8763 1 1 98 LYS HZ1 H 6.749 14.576 -12.142 1.00 . A A . 135 LYS HZ1 1 1
5 8764 1 1 98 LYS HZ2 H 6.130 14.996 -10.625 1.00 . A A . 135 LYS HZ2 1 1
5 8765 1 1 98 LYS HZ3 H 6.376 13.368 -11.017 1.00 . A A . 135 LYS HZ3 1 1
5 8766 1 1 98 LYS N N 7.733 13.786 -5.971 1.00 . A A . 135 LYS N 1 1
5 8767 1 1 98 LYS NZ N 6.751 14.332 -11.131 1.00 . A A . 135 LYS NZ 1 1
5 8768 1 1 98 LYS O O 10.716 13.976 -5.012 1.00 . A A . 135 LYS O 1 1
5 8769 1 1 99 VAL C C 11.384 11.086 -2.511 1.00 . A A . 136 VAL C 1 1
5 8770 1 1 99 VAL CA C 10.635 12.392 -2.734 1.00 . A A . 136 VAL CA 1 1
5 8771 1 1 99 VAL CB C 9.879 12.757 -1.437 1.00 . A A . 136 VAL CB 1 1
5 8772 1 1 99 VAL CG1 C 10.130 14.207 -1.069 1.00 . A A . 136 VAL CG1 1 1
5 8773 1 1 99 VAL CG2 C 8.386 12.484 -1.570 1.00 . A A . 136 VAL CG2 1 1
5 8774 1 1 99 VAL H H 9.041 11.604 -3.887 1.00 . A A . 136 VAL H 1 1
5 8775 1 1 99 VAL HA H 11.352 13.173 -2.940 1.00 . A A . 136 VAL HA 1 1
5 8776 1 1 99 VAL HB H 10.263 12.140 -0.636 1.00 . A A . 136 VAL HB 1 1
5 8777 1 1 99 VAL HG11 H 10.932 14.258 -0.348 1.00 . A A . 136 VAL HG11 1 1
5 8778 1 1 99 VAL HG12 H 9.234 14.631 -0.641 1.00 . A A . 136 VAL HG12 1 1
5 8779 1 1 99 VAL HG13 H 10.405 14.759 -1.954 1.00 . A A . 136 VAL HG13 1 1
5 8780 1 1 99 VAL HG21 H 7.926 12.518 -0.593 1.00 . A A . 136 VAL HG21 1 1
5 8781 1 1 99 VAL HG22 H 8.236 11.506 -2.004 1.00 . A A . 136 VAL HG22 1 1
5 8782 1 1 99 VAL HG23 H 7.939 13.232 -2.206 1.00 . A A . 136 VAL HG23 1 1
5 8783 1 1 99 VAL N N 9.742 12.288 -3.885 1.00 . A A . 136 VAL N 1 1
5 8784 1 1 99 VAL O O 11.253 10.143 -3.290 1.00 . A A . 136 VAL O 1 1
5 8785 1 1 100 GLU C C 12.028 8.791 -0.478 1.00 . A A . 137 GLU C 1 1
5 8786 1 1 100 GLU CA C 12.926 9.836 -1.113 1.00 . A A . 137 GLU CA 1 1
5 8787 1 1 100 GLU CB C 14.098 10.170 -0.187 1.00 . A A . 137 GLU CB 1 1
5 8788 1 1 100 GLU CD C 16.585 10.608 -0.231 1.00 . A A . 137 GLU CD 1 1
5 8789 1 1 100 GLU CG C 15.246 10.876 -0.890 1.00 . A A . 137 GLU CG 1 1
5 8790 1 1 100 GLU H H 12.226 11.815 -0.848 1.00 . A A . 137 GLU H 1 1
5 8791 1 1 100 GLU HA H 13.303 9.431 -2.039 1.00 . A A . 137 GLU HA 1 1
5 8792 1 1 100 GLU HB2 H 13.742 10.810 0.607 1.00 . A A . 137 GLU HB2 1 1
5 8793 1 1 100 GLU HB3 H 14.475 9.254 0.241 1.00 . A A . 137 GLU HB3 1 1
5 8794 1 1 100 GLU HG2 H 15.291 10.532 -1.913 1.00 . A A . 137 GLU HG2 1 1
5 8795 1 1 100 GLU HG3 H 15.060 11.940 -0.878 1.00 . A A . 137 GLU HG3 1 1
5 8796 1 1 100 GLU N N 12.165 11.035 -1.437 1.00 . A A . 137 GLU N 1 1
5 8797 1 1 100 GLU O O 12.214 8.391 0.671 1.00 . A A . 137 GLU O 1 1
5 8798 1 1 100 GLU OE1 O 16.596 10.234 0.960 1.00 . A A . 137 GLU OE1 1 1
5 8799 1 1 100 GLU OE2 O 17.622 10.774 -0.906 1.00 . A A . 137 GLU OE2 1 1
5 8800 1 1 101 TYR C C 10.791 6.099 -0.311 1.00 . A A . 138 TYR C 1 1
5 8801 1 1 101 TYR CA C 10.095 7.355 -0.830 1.00 . A A . 138 TYR CA 1 1
5 8802 1 1 101 TYR CB C 9.209 7.004 -2.015 1.00 . A A . 138 TYR CB 1 1
5 8803 1 1 101 TYR CD1 C 7.144 8.232 -1.236 1.00 . A A . 138 TYR CD1 1 1
5 8804 1 1 101 TYR CD2 C 7.948 8.663 -3.437 1.00 . A A . 138 TYR CD2 1 1
5 8805 1 1 101 TYR CE1 C 6.111 9.129 -1.433 1.00 . A A . 138 TYR CE1 1 1
5 8806 1 1 101 TYR CE2 C 6.920 9.563 -3.642 1.00 . A A . 138 TYR CE2 1 1
5 8807 1 1 101 TYR CG C 8.078 7.984 -2.233 1.00 . A A . 138 TYR CG 1 1
5 8808 1 1 101 TYR CZ C 6.004 9.793 -2.638 1.00 . A A . 138 TYR CZ 1 1
5 8809 1 1 101 TYR H H 10.977 8.726 -2.162 1.00 . A A . 138 TYR H 1 1
5 8810 1 1 101 TYR HA H 9.488 7.777 -0.045 1.00 . A A . 138 TYR HA 1 1
5 8811 1 1 101 TYR HB2 H 9.823 7.004 -2.906 1.00 . A A . 138 TYR HB2 1 1
5 8812 1 1 101 TYR HB3 H 8.784 6.023 -1.866 1.00 . A A . 138 TYR HB3 1 1
5 8813 1 1 101 TYR HD1 H 7.231 7.712 -0.293 1.00 . A A . 138 TYR HD1 1 1
5 8814 1 1 101 TYR HD2 H 8.669 8.481 -4.222 1.00 . A A . 138 TYR HD2 1 1
5 8815 1 1 101 TYR HE1 H 5.394 9.310 -0.645 1.00 . A A . 138 TYR HE1 1 1
5 8816 1 1 101 TYR HE2 H 6.836 10.081 -4.586 1.00 . A A . 138 TYR HE2 1 1
5 8817 1 1 101 TYR HH H 4.137 10.229 -2.780 1.00 . A A . 138 TYR HH 1 1
5 8818 1 1 101 TYR N N 11.055 8.357 -1.257 1.00 . A A . 138 TYR N 1 1
5 8819 1 1 101 TYR O O 10.268 5.406 0.561 1.00 . A A . 138 TYR O 1 1
5 8820 1 1 101 TYR OH O 4.978 10.687 -2.837 1.00 . A A . 138 TYR OH 1 1
5 8821 1 1 102 THR C C 14.232 4.854 -0.554 1.00 . A A . 139 THR C 1 1
5 8822 1 1 102 THR CA C 12.723 4.626 -0.450 1.00 . A A . 139 THR CA 1 1
5 8823 1 1 102 THR CB C 12.324 3.417 -1.306 1.00 . A A . 139 THR CB 1 1
5 8824 1 1 102 THR CG2 C 10.851 3.384 -1.656 1.00 . A A . 139 THR CG2 1 1
5 8825 1 1 102 THR H H 12.329 6.391 -1.555 1.00 . A A . 139 THR H 1 1
5 8826 1 1 102 THR HA H 12.476 4.417 0.580 1.00 . A A . 139 THR HA 1 1
5 8827 1 1 102 THR HB H 12.555 2.513 -0.762 1.00 . A A . 139 THR HB 1 1
5 8828 1 1 102 THR HG1 H 12.784 4.146 -3.065 1.00 . A A . 139 THR HG1 1 1
5 8829 1 1 102 THR HG21 H 10.672 2.614 -2.393 1.00 . A A . 139 THR HG21 1 1
5 8830 1 1 102 THR HG22 H 10.555 4.342 -2.059 1.00 . A A . 139 THR HG22 1 1
5 8831 1 1 102 THR HG23 H 10.274 3.174 -0.768 1.00 . A A . 139 THR HG23 1 1
5 8832 1 1 102 THR N N 11.967 5.807 -0.858 1.00 . A A . 139 THR N 1 1
5 8833 1 1 102 THR O O 15.016 3.914 -0.426 1.00 . A A . 139 THR O 1 1
5 8834 1 1 102 THR OG1 O 13.052 3.402 -2.521 1.00 . A A . 139 THR OG1 1 1
5 8835 1 1 103 LYS C C 16.721 6.411 0.473 1.00 . A A . 140 LYS C 1 1
5 8836 1 1 103 LYS CA C 16.054 6.431 -0.891 1.00 . A A . 140 LYS CA 1 1
5 8837 1 1 103 LYS CB C 16.236 7.797 -1.550 1.00 . A A . 140 LYS CB 1 1
5 8838 1 1 103 LYS CD C 15.054 7.515 -3.748 1.00 . A A . 140 LYS CD 1 1
5 8839 1 1 103 LYS CE C 14.791 6.041 -4.014 1.00 . A A . 140 LYS CE 1 1
5 8840 1 1 103 LYS CG C 16.392 7.726 -3.060 1.00 . A A . 140 LYS CG 1 1
5 8841 1 1 103 LYS H H 13.977 6.816 -0.869 1.00 . A A . 140 LYS H 1 1
5 8842 1 1 103 LYS HA H 16.525 5.677 -1.505 1.00 . A A . 140 LYS HA 1 1
5 8843 1 1 103 LYS HB2 H 15.375 8.408 -1.328 1.00 . A A . 140 LYS HB2 1 1
5 8844 1 1 103 LYS HB3 H 17.118 8.269 -1.140 1.00 . A A . 140 LYS HB3 1 1
5 8845 1 1 103 LYS HD2 H 14.269 7.901 -3.114 1.00 . A A . 140 LYS HD2 1 1
5 8846 1 1 103 LYS HD3 H 15.054 8.047 -4.688 1.00 . A A . 140 LYS HD3 1 1
5 8847 1 1 103 LYS HE2 H 15.637 5.628 -4.541 1.00 . A A . 140 LYS HE2 1 1
5 8848 1 1 103 LYS HE3 H 14.672 5.533 -3.068 1.00 . A A . 140 LYS HE3 1 1
5 8849 1 1 103 LYS HG2 H 16.825 8.649 -3.411 1.00 . A A . 140 LYS HG2 1 1
5 8850 1 1 103 LYS HG3 H 17.046 6.902 -3.305 1.00 . A A . 140 LYS HG3 1 1
5 8851 1 1 103 LYS HZ1 H 13.463 4.829 -5.079 1.00 . A A . 140 LYS HZ1 1 1
5 8852 1 1 103 LYS HZ2 H 13.620 6.391 -5.708 1.00 . A A . 140 LYS HZ2 1 1
5 8853 1 1 103 LYS HZ3 H 12.723 6.136 -4.297 1.00 . A A . 140 LYS HZ3 1 1
5 8854 1 1 103 LYS N N 14.639 6.102 -0.780 1.00 . A A . 140 LYS N 1 1
5 8855 1 1 103 LYS NZ N 13.563 5.835 -4.831 1.00 . A A . 140 LYS NZ 1 1
5 8856 1 1 103 LYS O O 16.358 7.170 1.372 1.00 . A A . 140 LYS O 1 1
5 8857 1 1 104 ASN C C 17.534 4.869 2.985 1.00 . A A . 141 ASN C 1 1
5 8858 1 1 104 ASN CA C 18.435 5.378 1.858 1.00 . A A . 141 ASN CA 1 1
5 8859 1 1 104 ASN CB C 19.077 6.707 2.264 1.00 . A A . 141 ASN CB 1 1
5 8860 1 1 104 ASN CG C 20.456 6.891 1.660 1.00 . A A . 141 ASN CG 1 1
5 8861 1 1 104 ASN H H 17.930 4.952 -0.145 1.00 . A A . 141 ASN H 1 1
5 8862 1 1 104 ASN HA H 19.212 4.655 1.682 1.00 . A A . 141 ASN HA 1 1
5 8863 1 1 104 ASN HB2 H 18.449 7.520 1.933 1.00 . A A . 141 ASN HB2 1 1
5 8864 1 1 104 ASN HB3 H 19.168 6.742 3.340 1.00 . A A . 141 ASN HB3 1 1
5 8865 1 1 104 ASN HD21 H 19.651 7.491 -0.056 1.00 . A A . 141 ASN HD21 1 1
5 8866 1 1 104 ASN HD22 H 21.377 7.448 -0.011 1.00 . A A . 141 ASN HD22 1 1
5 8867 1 1 104 ASN N N 17.698 5.527 0.614 1.00 . A A . 141 ASN N 1 1
5 8868 1 1 104 ASN ND2 N 20.499 7.319 0.404 1.00 . A A . 141 ASN ND2 1 1
5 8869 1 1 104 ASN O O 17.912 4.907 4.155 1.00 . A A . 141 ASN O 1 1
5 8870 1 1 104 ASN OD1 O 21.470 6.652 2.316 1.00 . A A . 141 ASN OD1 1 1
5 8871 1 1 105 VAL C C 15.568 2.366 3.786 1.00 . A A . 142 VAL C 1 1
5 8872 1 1 105 VAL CA C 15.403 3.872 3.612 1.00 . A A . 142 VAL CA 1 1
5 8873 1 1 105 VAL CB C 13.946 4.175 3.213 1.00 . A A . 142 VAL CB 1 1
5 8874 1 1 105 VAL CG1 C 12.985 3.727 4.306 1.00 . A A . 142 VAL CG1 1 1
5 8875 1 1 105 VAL CG2 C 13.773 5.657 2.915 1.00 . A A . 142 VAL CG2 1 1
5 8876 1 1 105 VAL H H 16.097 4.379 1.681 1.00 . A A . 142 VAL H 1 1
5 8877 1 1 105 VAL HA H 15.606 4.358 4.555 1.00 . A A . 142 VAL HA 1 1
5 8878 1 1 105 VAL HB H 13.717 3.621 2.314 1.00 . A A . 142 VAL HB 1 1
5 8879 1 1 105 VAL HG11 H 11.970 3.945 4.005 1.00 . A A . 142 VAL HG11 1 1
5 8880 1 1 105 VAL HG12 H 13.210 4.255 5.221 1.00 . A A . 142 VAL HG12 1 1
5 8881 1 1 105 VAL HG13 H 13.093 2.664 4.467 1.00 . A A . 142 VAL HG13 1 1
5 8882 1 1 105 VAL HG21 H 12.799 5.981 3.254 1.00 . A A . 142 VAL HG21 1 1
5 8883 1 1 105 VAL HG22 H 13.856 5.824 1.852 1.00 . A A . 142 VAL HG22 1 1
5 8884 1 1 105 VAL HG23 H 14.538 6.220 3.430 1.00 . A A . 142 VAL HG23 1 1
5 8885 1 1 105 VAL N N 16.345 4.390 2.627 1.00 . A A . 142 VAL N 1 1
5 8886 1 1 105 VAL O O 15.976 1.669 2.858 1.00 . A A . 142 VAL O 1 1
5 8887 1 1 106 ASN C C 14.195 -0.327 4.651 1.00 . A A . 143 ASN C 1 1
5 8888 1 1 106 ASN CA C 15.358 0.449 5.270 1.00 . A A . 143 ASN CA 1 1
5 8889 1 1 106 ASN CB C 15.386 0.221 6.783 1.00 . A A . 143 ASN CB 1 1
5 8890 1 1 106 ASN CG C 14.194 0.845 7.483 1.00 . A A . 143 ASN CG 1 1
5 8891 1 1 106 ASN H H 14.927 2.481 5.675 1.00 . A A . 143 ASN H 1 1
5 8892 1 1 106 ASN HA H 16.285 0.094 4.847 1.00 . A A . 143 ASN HA 1 1
5 8893 1 1 106 ASN HB2 H 15.381 -0.839 6.982 1.00 . A A . 143 ASN HB2 1 1
5 8894 1 1 106 ASN HB3 H 16.288 0.655 7.190 1.00 . A A . 143 ASN HB3 1 1
5 8895 1 1 106 ASN HD21 H 14.003 -0.760 8.641 1.00 . A A . 143 ASN HD21 1 1
5 8896 1 1 106 ASN HD22 H 12.853 0.502 8.911 1.00 . A A . 143 ASN HD22 1 1
5 8897 1 1 106 ASN N N 15.248 1.873 4.977 1.00 . A A . 143 ASN N 1 1
5 8898 1 1 106 ASN ND2 N 13.626 0.122 8.442 1.00 . A A . 143 ASN ND2 1 1
5 8899 1 1 106 ASN O O 13.049 -0.179 5.075 1.00 . A A . 143 ASN O 1 1
5 8900 1 1 106 ASN OD1 O 13.788 1.963 7.166 1.00 . A A . 143 ASN OD1 1 1
5 8901 1 1 107 PRO C C 13.254 -3.328 3.601 1.00 . A A . 144 PRO C 1 1
5 8902 1 1 107 PRO CA C 13.447 -1.955 2.962 1.00 . A A . 144 PRO CA 1 1
5 8903 1 1 107 PRO CB C 14.026 -2.098 1.559 1.00 . A A . 144 PRO CB 1 1
5 8904 1 1 107 PRO CD C 15.803 -1.410 3.050 1.00 . A A . 144 PRO CD 1 1
5 8905 1 1 107 PRO CG C 15.504 -2.157 1.766 1.00 . A A . 144 PRO CG 1 1
5 8906 1 1 107 PRO HA H 12.502 -1.436 2.918 1.00 . A A . 144 PRO HA 1 1
5 8907 1 1 107 PRO HB2 H 13.651 -3.003 1.103 1.00 . A A . 144 PRO HB2 1 1
5 8908 1 1 107 PRO HB3 H 13.745 -1.243 0.962 1.00 . A A . 144 PRO HB3 1 1
5 8909 1 1 107 PRO HD2 H 16.403 -2.020 3.710 1.00 . A A . 144 PRO HD2 1 1
5 8910 1 1 107 PRO HD3 H 16.306 -0.480 2.836 1.00 . A A . 144 PRO HD3 1 1
5 8911 1 1 107 PRO HG2 H 15.818 -3.187 1.854 1.00 . A A . 144 PRO HG2 1 1
5 8912 1 1 107 PRO HG3 H 16.008 -1.684 0.935 1.00 . A A . 144 PRO HG3 1 1
5 8913 1 1 107 PRO N N 14.471 -1.165 3.634 1.00 . A A . 144 PRO N 1 1
5 8914 1 1 107 PRO O O 13.026 -4.318 2.907 1.00 . A A . 144 PRO O 1 1
5 8915 1 1 108 ASN C C 11.736 -4.889 6.032 1.00 . A A . 145 ASN C 1 1
5 8916 1 1 108 ASN CA C 13.195 -4.636 5.653 1.00 . A A . 145 ASN CA 1 1
5 8917 1 1 108 ASN CB C 14.063 -4.632 6.912 1.00 . A A . 145 ASN CB 1 1
5 8918 1 1 108 ASN CG C 15.542 -4.536 6.591 1.00 . A A . 145 ASN CG 1 1
5 8919 1 1 108 ASN H H 13.541 -2.560 5.426 1.00 . A A . 145 ASN H 1 1
5 8920 1 1 108 ASN HA H 13.526 -5.434 5.005 1.00 . A A . 145 ASN HA 1 1
5 8921 1 1 108 ASN HB2 H 13.792 -3.787 7.526 1.00 . A A . 145 ASN HB2 1 1
5 8922 1 1 108 ASN HB3 H 13.891 -5.545 7.462 1.00 . A A . 145 ASN HB3 1 1
5 8923 1 1 108 ASN HD21 H 15.961 -5.864 8.011 1.00 . A A . 145 ASN HD21 1 1
5 8924 1 1 108 ASN HD22 H 17.317 -5.252 7.132 1.00 . A A . 145 ASN HD22 1 1
5 8925 1 1 108 ASN N N 13.353 -3.381 4.926 1.00 . A A . 145 ASN N 1 1
5 8926 1 1 108 ASN ND2 N 16.356 -5.293 7.319 1.00 . A A . 145 ASN ND2 1 1
5 8927 1 1 108 ASN O O 11.447 -5.752 6.861 1.00 . A A . 145 ASN O 1 1
5 8928 1 1 108 ASN OD1 O 15.950 -3.789 5.700 1.00 . A A . 145 ASN OD1 1 1
5 8929 1 1 109 TRP C C 8.867 -5.603 5.108 1.00 . A A . 146 TRP C 1 1
5 8930 1 1 109 TRP CA C 9.395 -4.308 5.714 1.00 . A A . 146 TRP CA 1 1
5 8931 1 1 109 TRP CB C 8.580 -3.120 5.194 1.00 . A A . 146 TRP CB 1 1
5 8932 1 1 109 TRP CD1 C 9.917 -1.496 3.739 1.00 . A A . 146 TRP CD1 1 1
5 8933 1 1 109 TRP CD2 C 8.771 -3.030 2.580 1.00 . A A . 146 TRP CD2 1 1
5 8934 1 1 109 TRP CE2 C 9.455 -2.200 1.672 1.00 . A A . 146 TRP CE2 1 1
5 8935 1 1 109 TRP CE3 C 7.984 -4.071 2.077 1.00 . A A . 146 TRP CE3 1 1
5 8936 1 1 109 TRP CG C 9.079 -2.560 3.897 1.00 . A A . 146 TRP CG 1 1
5 8937 1 1 109 TRP CH2 C 8.594 -3.406 -0.166 1.00 . A A . 146 TRP CH2 1 1
5 8938 1 1 109 TRP CZ2 C 9.373 -2.379 0.293 1.00 . A A . 146 TRP CZ2 1 1
5 8939 1 1 109 TRP CZ3 C 7.905 -4.246 0.714 1.00 . A A . 146 TRP CZ3 1 1
5 8940 1 1 109 TRP H H 11.099 -3.471 4.772 1.00 . A A . 146 TRP H 1 1
5 8941 1 1 109 TRP HA H 9.287 -4.360 6.787 1.00 . A A . 146 TRP HA 1 1
5 8942 1 1 109 TRP HB2 H 7.559 -3.433 5.047 1.00 . A A . 146 TRP HB2 1 1
5 8943 1 1 109 TRP HB3 H 8.605 -2.329 5.930 1.00 . A A . 146 TRP HB3 1 1
5 8944 1 1 109 TRP HD1 H 10.330 -0.924 4.556 1.00 . A A . 146 TRP HD1 1 1
5 8945 1 1 109 TRP HE1 H 10.714 -0.562 2.035 1.00 . A A . 146 TRP HE1 1 1
5 8946 1 1 109 TRP HE3 H 7.445 -4.735 2.733 1.00 . A A . 146 TRP HE3 1 1
5 8947 1 1 109 TRP HH2 H 8.499 -3.582 -1.226 1.00 . A A . 146 TRP HH2 1 1
5 8948 1 1 109 TRP HZ2 H 9.900 -1.739 -0.399 1.00 . A A . 146 TRP HZ2 1 1
5 8949 1 1 109 TRP HZ3 H 7.301 -5.042 0.314 1.00 . A A . 146 TRP HZ3 1 1
5 8950 1 1 109 TRP N N 10.817 -4.142 5.424 1.00 . A A . 146 TRP N 1 1
5 8951 1 1 109 TRP NE1 N 10.147 -1.271 2.404 1.00 . A A . 146 TRP NE1 1 1
5 8952 1 1 109 TRP O O 7.990 -6.254 5.676 1.00 . A A . 146 TRP O 1 1
5 8953 1 1 110 SER C C 9.706 -8.413 3.856 1.00 . A A . 147 SER C 1 1
5 8954 1 1 110 SER CA C 8.995 -7.193 3.272 1.00 . A A . 147 SER CA 1 1
5 8955 1 1 110 SER CB C 9.286 -7.090 1.773 1.00 . A A . 147 SER CB 1 1
5 8956 1 1 110 SER H H 10.107 -5.414 3.551 1.00 . A A . 147 SER H 1 1
5 8957 1 1 110 SER HA H 7.931 -7.307 3.415 1.00 . A A . 147 SER HA 1 1
5 8958 1 1 110 SER HB2 H 9.508 -8.072 1.383 1.00 . A A . 147 SER HB2 1 1
5 8959 1 1 110 SER HB3 H 8.420 -6.688 1.267 1.00 . A A . 147 SER HB3 1 1
5 8960 1 1 110 SER HG H 10.080 -5.382 1.235 1.00 . A A . 147 SER HG 1 1
5 8961 1 1 110 SER N N 9.410 -5.973 3.953 1.00 . A A . 147 SER N 1 1
5 8962 1 1 110 SER O O 9.266 -9.547 3.664 1.00 . A A . 147 SER O 1 1
5 8963 1 1 110 SER OG O 10.394 -6.241 1.525 1.00 . A A . 147 SER OG 1 1
5 8964 1 1 111 VAL C C 11.105 -9.528 6.605 1.00 . A A . 148 VAL C 1 1
5 8965 1 1 111 VAL CA C 11.573 -9.253 5.177 1.00 . A A . 148 VAL CA 1 1
5 8966 1 1 111 VAL CB C 13.079 -8.927 5.199 1.00 . A A . 148 VAL CB 1 1
5 8967 1 1 111 VAL CG1 C 13.890 -10.167 5.542 1.00 . A A . 148 VAL CG1 1 1
5 8968 1 1 111 VAL CG2 C 13.522 -8.343 3.865 1.00 . A A . 148 VAL CG2 1 1
5 8969 1 1 111 VAL H H 11.107 -7.249 4.685 1.00 . A A . 148 VAL H 1 1
5 8970 1 1 111 VAL HA H 11.428 -10.144 4.583 1.00 . A A . 148 VAL HA 1 1
5 8971 1 1 111 VAL HB H 13.252 -8.187 5.968 1.00 . A A . 148 VAL HB 1 1
5 8972 1 1 111 VAL HG11 H 13.441 -11.031 5.073 1.00 . A A . 148 VAL HG11 1 1
5 8973 1 1 111 VAL HG12 H 13.903 -10.305 6.613 1.00 . A A . 148 VAL HG12 1 1
5 8974 1 1 111 VAL HG13 H 14.901 -10.047 5.182 1.00 . A A . 148 VAL HG13 1 1
5 8975 1 1 111 VAL HG21 H 14.526 -8.673 3.643 1.00 . A A . 148 VAL HG21 1 1
5 8976 1 1 111 VAL HG22 H 13.502 -7.264 3.919 1.00 . A A . 148 VAL HG22 1 1
5 8977 1 1 111 VAL HG23 H 12.852 -8.677 3.086 1.00 . A A . 148 VAL HG23 1 1
5 8978 1 1 111 VAL N N 10.804 -8.174 4.567 1.00 . A A . 148 VAL N 1 1
5 8979 1 1 111 VAL O O 11.918 -9.762 7.501 1.00 . A A . 148 VAL O 1 1
5 8980 1 1 112 ASN C C 7.875 -10.454 8.016 1.00 . A A . 149 ASN C 1 1
5 8981 1 1 112 ASN CA C 9.222 -9.747 8.131 1.00 . A A . 149 ASN CA 1 1
5 8982 1 1 112 ASN CB C 9.059 -8.430 8.892 1.00 . A A . 149 ASN CB 1 1
5 8983 1 1 112 ASN CG C 10.333 -8.007 9.596 1.00 . A A . 149 ASN CG 1 1
5 8984 1 1 112 ASN H H 9.195 -9.310 6.061 1.00 . A A . 149 ASN H 1 1
5 8985 1 1 112 ASN HA H 9.904 -10.385 8.673 1.00 . A A . 149 ASN HA 1 1
5 8986 1 1 112 ASN HB2 H 8.779 -7.652 8.197 1.00 . A A . 149 ASN HB2 1 1
5 8987 1 1 112 ASN HB3 H 8.281 -8.543 9.632 1.00 . A A . 149 ASN HB3 1 1
5 8988 1 1 112 ASN HD21 H 9.988 -9.312 11.057 1.00 . A A . 149 ASN HD21 1 1
5 8989 1 1 112 ASN HD22 H 11.430 -8.372 11.214 1.00 . A A . 149 ASN HD22 1 1
5 8990 1 1 112 ASN N N 9.793 -9.500 6.812 1.00 . A A . 149 ASN N 1 1
5 8991 1 1 112 ASN ND2 N 10.612 -8.626 10.738 1.00 . A A . 149 ASN ND2 1 1
5 8992 1 1 112 ASN O O 6.932 -10.137 8.743 1.00 . A A . 149 ASN O 1 1
5 8993 1 1 112 ASN OD1 O 11.059 -7.135 9.119 1.00 . A A . 149 ASN OD1 1 1
5 8994 1 1 113 VAL C C 6.849 -13.653 6.719 1.00 . A A . 150 VAL C 1 1
5 8995 1 1 113 VAL CA C 6.561 -12.165 6.891 1.00 . A A . 150 VAL CA 1 1
5 8996 1 1 113 VAL CB C 5.795 -11.657 5.656 1.00 . A A . 150 VAL CB 1 1
5 8997 1 1 113 VAL CG1 C 5.207 -10.279 5.920 1.00 . A A . 150 VAL CG1 1 1
5 8998 1 1 113 VAL CG2 C 6.703 -11.632 4.437 1.00 . A A . 150 VAL CG2 1 1
5 8999 1 1 113 VAL H H 8.578 -11.620 6.553 1.00 . A A . 150 VAL H 1 1
5 9000 1 1 113 VAL HA H 5.934 -12.027 7.761 1.00 . A A . 150 VAL HA 1 1
5 9001 1 1 113 VAL HB H 4.979 -12.338 5.458 1.00 . A A . 150 VAL HB 1 1
5 9002 1 1 113 VAL HG11 H 5.231 -9.697 5.011 1.00 . A A . 150 VAL HG11 1 1
5 9003 1 1 113 VAL HG12 H 5.787 -9.780 6.683 1.00 . A A . 150 VAL HG12 1 1
5 9004 1 1 113 VAL HG13 H 4.185 -10.381 6.255 1.00 . A A . 150 VAL HG13 1 1
5 9005 1 1 113 VAL HG21 H 6.635 -12.577 3.918 1.00 . A A . 150 VAL HG21 1 1
5 9006 1 1 113 VAL HG22 H 7.723 -11.467 4.751 1.00 . A A . 150 VAL HG22 1 1
5 9007 1 1 113 VAL HG23 H 6.396 -10.835 3.776 1.00 . A A . 150 VAL HG23 1 1
5 9008 1 1 113 VAL N N 7.792 -11.412 7.101 1.00 . A A . 150 VAL N 1 1
5 9009 1 1 113 VAL O O 7.621 -14.003 5.802 1.00 . A A . 150 VAL O 1 1
5 9010 1 1 113 VAL OXT O 6.300 -14.455 7.503 1.00 . A A . 150 VAL OXT 1 1
6 9011 1 1 1 GLY C C 4.399 -17.605 15.498 1.00 . A A . 38 GLY C 1 1
6 9012 1 1 1 GLY CA C 5.637 -16.793 15.826 1.00 . A A . 38 GLY CA 1 1
6 9013 1 1 1 GLY H1 H 6.701 -16.078 17.475 1.00 . A A . 38 GLY H1 1 1
6 9014 1 1 1 GLY H2 H 5.850 -17.508 17.777 1.00 . A A . 38 GLY H2 1 1
6 9015 1 1 1 GLY H3 H 5.021 -16.037 17.673 1.00 . A A . 38 GLY H3 1 1
6 9016 1 1 1 GLY HA2 H 5.558 -15.828 15.346 1.00 . A A . 38 GLY HA2 1 1
6 9017 1 1 1 GLY HA3 H 6.503 -17.306 15.437 1.00 . A A . 38 GLY HA3 1 1
6 9018 1 1 1 GLY N N 5.815 -16.590 17.290 1.00 . A A . 38 GLY N 1 1
6 9019 1 1 1 GLY O O 3.696 -18.064 16.398 1.00 . A A . 38 GLY O 1 1
6 9020 1 1 2 ALA C C 3.299 -20.026 13.649 1.00 . A A . 39 ALA C 1 1
6 9021 1 1 2 ALA CA C 2.970 -18.542 13.765 1.00 . A A . 39 ALA CA 1 1
6 9022 1 1 2 ALA CB C 2.465 -18.006 12.434 1.00 . A A . 39 ALA CB 1 1
6 9023 1 1 2 ALA H H 4.731 -17.388 13.539 1.00 . A A . 39 ALA H 1 1
6 9024 1 1 2 ALA HA H 2.188 -18.412 14.499 1.00 . A A . 39 ALA HA 1 1
6 9025 1 1 2 ALA HB1 H 2.830 -18.630 11.633 1.00 . A A . 39 ALA HB1 1 1
6 9026 1 1 2 ALA HB2 H 2.821 -16.995 12.294 1.00 . A A . 39 ALA HB2 1 1
6 9027 1 1 2 ALA HB3 H 1.385 -18.010 12.432 1.00 . A A . 39 ALA HB3 1 1
6 9028 1 1 2 ALA N N 4.132 -17.780 14.209 1.00 . A A . 39 ALA N 1 1
6 9029 1 1 2 ALA O O 4.465 -20.409 13.551 1.00 . A A . 39 ALA O 1 1
6 9030 1 1 3 MET C C 2.355 -22.769 12.110 1.00 . A A . 40 MET C 1 1
6 9031 1 1 3 MET CA C 2.439 -22.304 13.563 1.00 . A A . 40 MET CA 1 1
6 9032 1 1 3 MET CB C 1.383 -23.026 14.403 1.00 . A A . 40 MET CB 1 1
6 9033 1 1 3 MET CE C -2.741 -23.415 13.938 1.00 . A A . 40 MET CE 1 1
6 9034 1 1 3 MET CG C -0.040 -22.795 13.918 1.00 . A A . 40 MET CG 1 1
6 9035 1 1 3 MET H H 1.357 -20.494 13.747 1.00 . A A . 40 MET H 1 1
6 9036 1 1 3 MET HA H 3.417 -22.545 13.949 1.00 . A A . 40 MET HA 1 1
6 9037 1 1 3 MET HB2 H 1.582 -24.087 14.376 1.00 . A A . 40 MET HB2 1 1
6 9038 1 1 3 MET HB3 H 1.453 -22.680 15.423 1.00 . A A . 40 MET HB3 1 1
6 9039 1 1 3 MET HE1 H -3.542 -24.019 14.337 1.00 . A A . 40 MET HE1 1 1
6 9040 1 1 3 MET HE2 H -2.546 -23.706 12.917 1.00 . A A . 40 MET HE2 1 1
6 9041 1 1 3 MET HE3 H -3.026 -22.374 13.968 1.00 . A A . 40 MET HE3 1 1
6 9042 1 1 3 MET HG2 H -0.251 -21.737 13.953 1.00 . A A . 40 MET HG2 1 1
6 9043 1 1 3 MET HG3 H -0.119 -23.143 12.898 1.00 . A A . 40 MET HG3 1 1
6 9044 1 1 3 MET N N 2.262 -20.859 13.665 1.00 . A A . 40 MET N 1 1
6 9045 1 1 3 MET O O 1.759 -23.805 11.815 1.00 . A A . 40 MET O 1 1
6 9046 1 1 3 MET SD S -1.263 -23.659 14.922 1.00 . A A . 40 MET SD 1 1
6 9047 1 1 4 ASP C C 4.032 -23.363 9.468 1.00 . A A . 41 ASP C 1 1
6 9048 1 1 4 ASP CA C 2.946 -22.339 9.789 1.00 . A A . 41 ASP CA 1 1
6 9049 1 1 4 ASP CB C 3.148 -21.081 8.942 1.00 . A A . 41 ASP CB 1 1
6 9050 1 1 4 ASP CG C 1.836 -20.418 8.569 1.00 . A A . 41 ASP CG 1 1
6 9051 1 1 4 ASP H H 3.416 -21.187 11.501 1.00 . A A . 41 ASP H 1 1
6 9052 1 1 4 ASP HA H 1.983 -22.767 9.558 1.00 . A A . 41 ASP HA 1 1
6 9053 1 1 4 ASP HB2 H 3.742 -20.371 9.498 1.00 . A A . 41 ASP HB2 1 1
6 9054 1 1 4 ASP HB3 H 3.668 -21.346 8.033 1.00 . A A . 41 ASP HB3 1 1
6 9055 1 1 4 ASP N N 2.956 -22.000 11.208 1.00 . A A . 41 ASP N 1 1
6 9056 1 1 4 ASP O O 5.114 -23.336 10.055 1.00 . A A . 41 ASP O 1 1
6 9057 1 1 4 ASP OD1 O 0.875 -20.518 9.360 1.00 . A A . 41 ASP OD1 1 1
6 9058 1 1 4 ASP OD2 O 1.770 -19.800 7.485 1.00 . A A . 41 ASP OD2 1 1
6 9059 1 1 5 PRO C C 5.945 -24.731 7.434 1.00 . A A . 42 PRO C 1 1
6 9060 1 1 5 PRO CA C 4.724 -25.318 8.135 1.00 . A A . 42 PRO CA 1 1
6 9061 1 1 5 PRO CB C 3.931 -26.210 7.174 1.00 . A A . 42 PRO CB 1 1
6 9062 1 1 5 PRO CD C 2.496 -24.392 7.776 1.00 . A A . 42 PRO CD 1 1
6 9063 1 1 5 PRO CG C 2.835 -25.342 6.659 1.00 . A A . 42 PRO CG 1 1
6 9064 1 1 5 PRO HA H 5.046 -25.899 8.986 1.00 . A A . 42 PRO HA 1 1
6 9065 1 1 5 PRO HB2 H 4.577 -26.546 6.376 1.00 . A A . 42 PRO HB2 1 1
6 9066 1 1 5 PRO HB3 H 3.540 -27.062 7.710 1.00 . A A . 42 PRO HB3 1 1
6 9067 1 1 5 PRO HD2 H 2.201 -23.432 7.378 1.00 . A A . 42 PRO HD2 1 1
6 9068 1 1 5 PRO HD3 H 1.713 -24.803 8.396 1.00 . A A . 42 PRO HD3 1 1
6 9069 1 1 5 PRO HG2 H 3.176 -24.796 5.792 1.00 . A A . 42 PRO HG2 1 1
6 9070 1 1 5 PRO HG3 H 1.976 -25.947 6.408 1.00 . A A . 42 PRO HG3 1 1
6 9071 1 1 5 PRO N N 3.760 -24.285 8.528 1.00 . A A . 42 PRO N 1 1
6 9072 1 1 5 PRO O O 7.084 -25.014 7.808 1.00 . A A . 42 PRO O 1 1
6 9073 1 1 6 GLU C C 7.428 -24.250 4.676 1.00 . A A . 43 GLU C 1 1
6 9074 1 1 6 GLU CA C 6.771 -23.273 5.653 1.00 . A A . 43 GLU CA 1 1
6 9075 1 1 6 GLU CB C 7.828 -22.688 6.596 1.00 . A A . 43 GLU CB 1 1
6 9076 1 1 6 GLU CD C 7.500 -20.235 7.098 1.00 . A A . 43 GLU CD 1 1
6 9077 1 1 6 GLU CG C 8.227 -21.262 6.253 1.00 . A A . 43 GLU CG 1 1
6 9078 1 1 6 GLU H H 4.768 -23.725 6.169 1.00 . A A . 43 GLU H 1 1
6 9079 1 1 6 GLU HA H 6.332 -22.466 5.085 1.00 . A A . 43 GLU HA 1 1
6 9080 1 1 6 GLU HB2 H 7.438 -22.696 7.603 1.00 . A A . 43 GLU HB2 1 1
6 9081 1 1 6 GLU HB3 H 8.713 -23.305 6.558 1.00 . A A . 43 GLU HB3 1 1
6 9082 1 1 6 GLU HG2 H 9.289 -21.151 6.414 1.00 . A A . 43 GLU HG2 1 1
6 9083 1 1 6 GLU HG3 H 8.000 -21.078 5.213 1.00 . A A . 43 GLU HG3 1 1
6 9084 1 1 6 GLU N N 5.698 -23.909 6.415 1.00 . A A . 43 GLU N 1 1
6 9085 1 1 6 GLU O O 8.338 -23.877 3.936 1.00 . A A . 43 GLU O 1 1
6 9086 1 1 6 GLU OE1 O 7.186 -20.542 8.267 1.00 . A A . 43 GLU OE1 1 1
6 9087 1 1 6 GLU OE2 O 7.242 -19.123 6.590 1.00 . A A . 43 GLU OE2 1 1
6 9088 1 1 7 PHE C C 6.528 -27.648 3.552 1.00 . A A . 44 PHE C 1 1
6 9089 1 1 7 PHE CA C 7.521 -26.511 3.778 1.00 . A A . 44 PHE CA 1 1
6 9090 1 1 7 PHE CB C 8.831 -27.061 4.346 1.00 . A A . 44 PHE CB 1 1
6 9091 1 1 7 PHE CD1 C 10.178 -26.976 2.232 1.00 . A A . 44 PHE CD1 1 1
6 9092 1 1 7 PHE CD2 C 11.052 -25.906 4.176 1.00 . A A . 44 PHE CD2 1 1
6 9093 1 1 7 PHE CE1 C 11.294 -26.589 1.514 1.00 . A A . 44 PHE CE1 1 1
6 9094 1 1 7 PHE CE2 C 12.170 -25.517 3.463 1.00 . A A . 44 PHE CE2 1 1
6 9095 1 1 7 PHE CG C 10.045 -26.639 3.569 1.00 . A A . 44 PHE CG 1 1
6 9096 1 1 7 PHE CZ C 12.291 -25.858 2.129 1.00 . A A . 44 PHE CZ 1 1
6 9097 1 1 7 PHE H H 6.241 -25.747 5.277 1.00 . A A . 44 PHE H 1 1
6 9098 1 1 7 PHE HA H 7.725 -26.036 2.830 1.00 . A A . 44 PHE HA 1 1
6 9099 1 1 7 PHE HB2 H 8.949 -26.711 5.361 1.00 . A A . 44 PHE HB2 1 1
6 9100 1 1 7 PHE HB3 H 8.793 -28.141 4.345 1.00 . A A . 44 PHE HB3 1 1
6 9101 1 1 7 PHE HD1 H 9.399 -27.546 1.749 1.00 . A A . 44 PHE HD1 1 1
6 9102 1 1 7 PHE HD2 H 10.959 -25.639 5.218 1.00 . A A . 44 PHE HD2 1 1
6 9103 1 1 7 PHE HE1 H 11.386 -26.858 0.471 1.00 . A A . 44 PHE HE1 1 1
6 9104 1 1 7 PHE HE2 H 12.949 -24.946 3.947 1.00 . A A . 44 PHE HE2 1 1
6 9105 1 1 7 PHE HZ H 13.164 -25.555 1.571 1.00 . A A . 44 PHE HZ 1 1
6 9106 1 1 7 PHE N N 6.967 -25.499 4.671 1.00 . A A . 44 PHE N 1 1
6 9107 1 1 7 PHE O O 6.921 -28.778 3.259 1.00 . A A . 44 PHE O 1 1
6 9108 1 1 8 ALA C C 3.979 -28.624 2.012 1.00 . A A . 45 ALA C 1 1
6 9109 1 1 8 ALA CA C 4.197 -28.343 3.495 1.00 . A A . 45 ALA CA 1 1
6 9110 1 1 8 ALA CB C 2.900 -27.886 4.145 1.00 . A A . 45 ALA CB 1 1
6 9111 1 1 8 ALA H H 4.986 -26.427 3.920 1.00 . A A . 45 ALA H 1 1
6 9112 1 1 8 ALA HA H 4.514 -29.256 3.981 1.00 . A A . 45 ALA HA 1 1
6 9113 1 1 8 ALA HB1 H 2.873 -26.807 4.175 1.00 . A A . 45 ALA HB1 1 1
6 9114 1 1 8 ALA HB2 H 2.844 -28.275 5.151 1.00 . A A . 45 ALA HB2 1 1
6 9115 1 1 8 ALA HB3 H 2.060 -28.250 3.572 1.00 . A A . 45 ALA HB3 1 1
6 9116 1 1 8 ALA N N 5.240 -27.344 3.688 1.00 . A A . 45 ALA N 1 1
6 9117 1 1 8 ALA O O 4.687 -28.086 1.160 1.00 . A A . 45 ALA O 1 1
6 9118 1 1 9 LEU C C 1.807 -28.747 -0.329 1.00 . A A . 46 LEU C 1 1
6 9119 1 1 9 LEU CA C 2.687 -29.811 0.324 1.00 . A A . 46 LEU CA 1 1
6 9120 1 1 9 LEU CB C 1.991 -31.174 0.262 1.00 . A A . 46 LEU CB 1 1
6 9121 1 1 9 LEU CD1 C 2.282 -32.529 2.351 1.00 . A A . 46 LEU CD1 1 1
6 9122 1 1 9 LEU CD2 C 2.596 -33.603 0.114 1.00 . A A . 46 LEU CD2 1 1
6 9123 1 1 9 LEU CG C 2.757 -32.323 0.921 1.00 . A A . 46 LEU CG 1 1
6 9124 1 1 9 LEU H H 2.464 -29.860 2.430 1.00 . A A . 46 LEU H 1 1
6 9125 1 1 9 LEU HA H 3.618 -29.870 -0.217 1.00 . A A . 46 LEU HA 1 1
6 9126 1 1 9 LEU HB2 H 1.029 -31.085 0.747 1.00 . A A . 46 LEU HB2 1 1
6 9127 1 1 9 LEU HB3 H 1.831 -31.425 -0.775 1.00 . A A . 46 LEU HB3 1 1
6 9128 1 1 9 LEU HD11 H 1.205 -32.465 2.386 1.00 . A A . 46 LEU HD11 1 1
6 9129 1 1 9 LEU HD12 H 2.709 -31.767 2.985 1.00 . A A . 46 LEU HD12 1 1
6 9130 1 1 9 LEU HD13 H 2.596 -33.503 2.697 1.00 . A A . 46 LEU HD13 1 1
6 9131 1 1 9 LEU HD21 H 1.666 -33.569 -0.434 1.00 . A A . 46 LEU HD21 1 1
6 9132 1 1 9 LEU HD22 H 2.589 -34.451 0.782 1.00 . A A . 46 LEU HD22 1 1
6 9133 1 1 9 LEU HD23 H 3.419 -33.697 -0.579 1.00 . A A . 46 LEU HD23 1 1
6 9134 1 1 9 LEU HG H 3.808 -32.076 0.951 1.00 . A A . 46 LEU HG 1 1
6 9135 1 1 9 LEU N N 2.996 -29.464 1.708 1.00 . A A . 46 LEU N 1 1
6 9136 1 1 9 LEU O O 0.778 -29.060 -0.928 1.00 . A A . 46 LEU O 1 1
6 9137 1 1 10 SER C C 2.342 -25.139 -0.926 1.00 . A A . 47 SER C 1 1
6 9138 1 1 10 SER CA C 1.467 -26.381 -0.795 1.00 . A A . 47 SER CA 1 1
6 9139 1 1 10 SER CB C 0.238 -26.066 0.059 1.00 . A A . 47 SER CB 1 1
6 9140 1 1 10 SER H H 3.046 -27.296 0.272 1.00 . A A . 47 SER H 1 1
6 9141 1 1 10 SER HA H 1.141 -26.684 -1.779 1.00 . A A . 47 SER HA 1 1
6 9142 1 1 10 SER HB2 H -0.168 -26.984 0.457 1.00 . A A . 47 SER HB2 1 1
6 9143 1 1 10 SER HB3 H 0.526 -25.417 0.875 1.00 . A A . 47 SER HB3 1 1
6 9144 1 1 10 SER HG H -1.614 -25.515 -0.270 1.00 . A A . 47 SER HG 1 1
6 9145 1 1 10 SER N N 2.217 -27.487 -0.213 1.00 . A A . 47 SER N 1 1
6 9146 1 1 10 SER O O 3.377 -25.025 -0.270 1.00 . A A . 47 SER O 1 1
6 9147 1 1 10 SER OG O -0.764 -25.419 -0.706 1.00 . A A . 47 SER OG 1 1
6 9148 1 1 11 ASN C C 2.341 -21.956 -0.899 1.00 . A A . 48 ASN C 1 1
6 9149 1 1 11 ASN CA C 2.661 -22.974 -1.989 1.00 . A A . 48 ASN CA 1 1
6 9150 1 1 11 ASN CB C 2.332 -22.390 -3.364 1.00 . A A . 48 ASN CB 1 1
6 9151 1 1 11 ASN CG C 2.956 -23.186 -4.493 1.00 . A A . 48 ASN CG 1 1
6 9152 1 1 11 ASN H H 1.083 -24.357 -2.268 1.00 . A A . 48 ASN H 1 1
6 9153 1 1 11 ASN HA H 3.714 -23.209 -1.949 1.00 . A A . 48 ASN HA 1 1
6 9154 1 1 11 ASN HB2 H 1.260 -22.386 -3.500 1.00 . A A . 48 ASN HB2 1 1
6 9155 1 1 11 ASN HB3 H 2.700 -21.375 -3.415 1.00 . A A . 48 ASN HB3 1 1
6 9156 1 1 11 ASN HD21 H 1.721 -24.704 -4.137 1.00 . A A . 48 ASN HD21 1 1
6 9157 1 1 11 ASN HD22 H 2.839 -24.933 -5.434 1.00 . A A . 48 ASN HD22 1 1
6 9158 1 1 11 ASN N N 1.918 -24.210 -1.774 1.00 . A A . 48 ASN N 1 1
6 9159 1 1 11 ASN ND2 N 2.455 -24.396 -4.710 1.00 . A A . 48 ASN ND2 1 1
6 9160 1 1 11 ASN O O 1.607 -22.252 0.044 1.00 . A A . 48 ASN O 1 1
6 9161 1 1 11 ASN OD1 O 3.876 -22.717 -5.164 1.00 . A A . 48 ASN OD1 1 1
6 9162 1 1 12 GLU C C 2.982 -18.323 -0.642 1.00 . A A . 49 GLU C 1 1
6 9163 1 1 12 GLU CA C 2.665 -19.698 -0.055 1.00 . A A . 49 GLU CA 1 1
6 9164 1 1 12 GLU CB C 3.513 -19.939 1.195 1.00 . A A . 49 GLU CB 1 1
6 9165 1 1 12 GLU CD C 3.005 -20.324 3.639 1.00 . A A . 49 GLU CD 1 1
6 9166 1 1 12 GLU CG C 2.843 -20.836 2.222 1.00 . A A . 49 GLU CG 1 1
6 9167 1 1 12 GLU H H 3.473 -20.579 -1.803 1.00 . A A . 49 GLU H 1 1
6 9168 1 1 12 GLU HA H 1.621 -19.724 0.220 1.00 . A A . 49 GLU HA 1 1
6 9169 1 1 12 GLU HB2 H 4.445 -20.397 0.900 1.00 . A A . 49 GLU HB2 1 1
6 9170 1 1 12 GLU HB3 H 3.723 -18.987 1.662 1.00 . A A . 49 GLU HB3 1 1
6 9171 1 1 12 GLU HG2 H 1.788 -20.895 1.995 1.00 . A A . 49 GLU HG2 1 1
6 9172 1 1 12 GLU HG3 H 3.279 -21.822 2.158 1.00 . A A . 49 GLU HG3 1 1
6 9173 1 1 12 GLU N N 2.896 -20.756 -1.033 1.00 . A A . 49 GLU N 1 1
6 9174 1 1 12 GLU O O 3.254 -17.375 0.095 1.00 . A A . 49 GLU O 1 1
6 9175 1 1 12 GLU OE1 O 2.142 -19.542 4.090 1.00 . A A . 49 GLU OE1 1 1
6 9176 1 1 12 GLU OE2 O 3.994 -20.705 4.298 1.00 . A A . 49 GLU OE2 1 1
6 9177 1 1 13 LYS C C 1.919 -16.200 -2.932 1.00 . A A . 50 LYS C 1 1
6 9178 1 1 13 LYS CA C 3.213 -16.956 -2.643 1.00 . A A . 50 LYS CA 1 1
6 9179 1 1 13 LYS CB C 3.976 -17.204 -3.946 1.00 . A A . 50 LYS CB 1 1
6 9180 1 1 13 LYS CD C 4.176 -19.368 -5.213 1.00 . A A . 50 LYS CD 1 1
6 9181 1 1 13 LYS CE C 5.252 -18.990 -6.218 1.00 . A A . 50 LYS CE 1 1
6 9182 1 1 13 LYS CG C 3.282 -18.183 -4.881 1.00 . A A . 50 LYS CG 1 1
6 9183 1 1 13 LYS H H 2.708 -19.005 -2.503 1.00 . A A . 50 LYS H 1 1
6 9184 1 1 13 LYS HA H 3.827 -16.356 -1.987 1.00 . A A . 50 LYS HA 1 1
6 9185 1 1 13 LYS HB2 H 4.092 -16.264 -4.465 1.00 . A A . 50 LYS HB2 1 1
6 9186 1 1 13 LYS HB3 H 4.953 -17.596 -3.708 1.00 . A A . 50 LYS HB3 1 1
6 9187 1 1 13 LYS HD2 H 4.649 -19.714 -4.307 1.00 . A A . 50 LYS HD2 1 1
6 9188 1 1 13 LYS HD3 H 3.569 -20.159 -5.629 1.00 . A A . 50 LYS HD3 1 1
6 9189 1 1 13 LYS HE2 H 4.860 -18.228 -6.876 1.00 . A A . 50 LYS HE2 1 1
6 9190 1 1 13 LYS HE3 H 6.104 -18.598 -5.682 1.00 . A A . 50 LYS HE3 1 1
6 9191 1 1 13 LYS HG2 H 2.384 -18.545 -4.406 1.00 . A A . 50 LYS HG2 1 1
6 9192 1 1 13 LYS HG3 H 3.026 -17.670 -5.797 1.00 . A A . 50 LYS HG3 1 1
6 9193 1 1 13 LYS HZ1 H 5.868 -19.861 -8.014 1.00 . A A . 50 LYS HZ1 1 1
6 9194 1 1 13 LYS HZ2 H 4.944 -20.887 -7.037 1.00 . A A . 50 LYS HZ2 1 1
6 9195 1 1 13 LYS HZ3 H 6.556 -20.566 -6.639 1.00 . A A . 50 LYS HZ3 1 1
6 9196 1 1 13 LYS N N 2.938 -18.219 -1.967 1.00 . A A . 50 LYS N 1 1
6 9197 1 1 13 LYS NZ N 5.685 -20.157 -7.034 1.00 . A A . 50 LYS NZ 1 1
6 9198 1 1 13 LYS O O 1.826 -15.466 -3.917 1.00 . A A . 50 LYS O 1 1
6 9199 1 1 14 LYS C C -0.310 -14.286 -1.730 1.00 . A A . 51 LYS C 1 1
6 9200 1 1 14 LYS CA C -0.365 -15.723 -2.239 1.00 . A A . 51 LYS CA 1 1
6 9201 1 1 14 LYS CB C -1.458 -16.500 -1.502 1.00 . A A . 51 LYS CB 1 1
6 9202 1 1 14 LYS CD C -2.077 -18.418 -3.003 1.00 . A A . 51 LYS CD 1 1
6 9203 1 1 14 LYS CE C -3.269 -19.279 -3.384 1.00 . A A . 51 LYS CE 1 1
6 9204 1 1 14 LYS CG C -2.516 -17.083 -2.424 1.00 . A A . 51 LYS CG 1 1
6 9205 1 1 14 LYS H H 1.056 -16.984 -1.309 1.00 . A A . 51 LYS H 1 1
6 9206 1 1 14 LYS HA H -0.595 -15.709 -3.293 1.00 . A A . 51 LYS HA 1 1
6 9207 1 1 14 LYS HB2 H -1.001 -17.313 -0.956 1.00 . A A . 51 LYS HB2 1 1
6 9208 1 1 14 LYS HB3 H -1.947 -15.839 -0.802 1.00 . A A . 51 LYS HB3 1 1
6 9209 1 1 14 LYS HD2 H -1.478 -18.238 -3.883 1.00 . A A . 51 LYS HD2 1 1
6 9210 1 1 14 LYS HD3 H -1.486 -18.942 -2.265 1.00 . A A . 51 LYS HD3 1 1
6 9211 1 1 14 LYS HE2 H -4.015 -19.203 -2.607 1.00 . A A . 51 LYS HE2 1 1
6 9212 1 1 14 LYS HE3 H -3.679 -18.912 -4.313 1.00 . A A . 51 LYS HE3 1 1
6 9213 1 1 14 LYS HG2 H -3.428 -17.227 -1.864 1.00 . A A . 51 LYS HG2 1 1
6 9214 1 1 14 LYS HG3 H -2.694 -16.390 -3.234 1.00 . A A . 51 LYS HG3 1 1
6 9215 1 1 14 LYS HZ1 H -1.877 -20.786 -3.778 1.00 . A A . 51 LYS HZ1 1 1
6 9216 1 1 14 LYS HZ2 H -3.439 -21.135 -4.325 1.00 . A A . 51 LYS HZ2 1 1
6 9217 1 1 14 LYS HZ3 H -3.080 -21.235 -2.675 1.00 . A A . 51 LYS HZ3 1 1
6 9218 1 1 14 LYS N N 0.923 -16.385 -2.072 1.00 . A A . 51 LYS N 1 1
6 9219 1 1 14 LYS NZ N -2.890 -20.709 -3.553 1.00 . A A . 51 LYS NZ 1 1
6 9220 1 1 14 LYS O O 0.568 -13.926 -0.947 1.00 . A A . 51 LYS O 1 1
6 9221 1 1 15 ALA C C -0.073 -11.317 -2.214 1.00 . A A . 52 ALA C 1 1
6 9222 1 1 15 ALA CA C -1.320 -12.073 -1.774 1.00 . A A . 52 ALA CA 1 1
6 9223 1 1 15 ALA CB C -1.499 -11.972 -0.266 1.00 . A A . 52 ALA CB 1 1
6 9224 1 1 15 ALA H H -1.930 -13.817 -2.805 1.00 . A A . 52 ALA H 1 1
6 9225 1 1 15 ALA HA H -2.184 -11.628 -2.246 1.00 . A A . 52 ALA HA 1 1
6 9226 1 1 15 ALA HB1 H -0.548 -11.749 0.194 1.00 . A A . 52 ALA HB1 1 1
6 9227 1 1 15 ALA HB2 H -1.873 -12.911 0.114 1.00 . A A . 52 ALA HB2 1 1
6 9228 1 1 15 ALA HB3 H -2.203 -11.185 -0.039 1.00 . A A . 52 ALA HB3 1 1
6 9229 1 1 15 ALA N N -1.257 -13.470 -2.182 1.00 . A A . 52 ALA N 1 1
6 9230 1 1 15 ALA O O 0.810 -11.878 -2.863 1.00 . A A . 52 ALA O 1 1
6 9231 1 1 16 LYS C C 1.467 -8.222 -1.099 1.00 . A A . 53 LYS C 1 1
6 9232 1 1 16 LYS CA C 1.139 -9.207 -2.214 1.00 . A A . 53 LYS CA 1 1
6 9233 1 1 16 LYS CB C 0.858 -8.448 -3.513 1.00 . A A . 53 LYS CB 1 1
6 9234 1 1 16 LYS CD C -0.222 -9.206 -5.654 1.00 . A A . 53 LYS CD 1 1
6 9235 1 1 16 LYS CE C -1.329 -10.134 -5.183 1.00 . A A . 53 LYS CE 1 1
6 9236 1 1 16 LYS CG C 1.004 -9.303 -4.761 1.00 . A A . 53 LYS CG 1 1
6 9237 1 1 16 LYS H H -0.738 -9.647 -1.339 1.00 . A A . 53 LYS H 1 1
6 9238 1 1 16 LYS HA H 1.987 -9.857 -2.365 1.00 . A A . 53 LYS HA 1 1
6 9239 1 1 16 LYS HB2 H -0.152 -8.064 -3.480 1.00 . A A . 53 LYS HB2 1 1
6 9240 1 1 16 LYS HB3 H 1.546 -7.619 -3.587 1.00 . A A . 53 LYS HB3 1 1
6 9241 1 1 16 LYS HD2 H -0.587 -8.190 -5.639 1.00 . A A . 53 LYS HD2 1 1
6 9242 1 1 16 LYS HD3 H 0.058 -9.475 -6.663 1.00 . A A . 53 LYS HD3 1 1
6 9243 1 1 16 LYS HE2 H -1.312 -10.175 -4.104 1.00 . A A . 53 LYS HE2 1 1
6 9244 1 1 16 LYS HE3 H -2.278 -9.738 -5.511 1.00 . A A . 53 LYS HE3 1 1
6 9245 1 1 16 LYS HG2 H 1.869 -8.969 -5.315 1.00 . A A . 53 LYS HG2 1 1
6 9246 1 1 16 LYS HG3 H 1.141 -10.333 -4.465 1.00 . A A . 53 LYS HG3 1 1
6 9247 1 1 16 LYS HZ1 H -0.607 -11.489 -6.600 1.00 . A A . 53 LYS HZ1 1 1
6 9248 1 1 16 LYS HZ2 H -2.095 -11.929 -5.927 1.00 . A A . 53 LYS HZ2 1 1
6 9249 1 1 16 LYS HZ3 H -0.674 -12.112 -5.028 1.00 . A A . 53 LYS HZ3 1 1
6 9250 1 1 16 LYS N N -0.004 -10.039 -1.856 1.00 . A A . 53 LYS N 1 1
6 9251 1 1 16 LYS NZ N -1.165 -11.512 -5.721 1.00 . A A . 53 LYS NZ 1 1
6 9252 1 1 16 LYS O O 0.589 -7.519 -0.598 1.00 . A A . 53 LYS O 1 1
6 9253 1 1 17 LYS C C 3.663 -5.963 -0.277 1.00 . A A . 54 LYS C 1 1
6 9254 1 1 17 LYS CA C 3.189 -7.275 0.325 1.00 . A A . 54 LYS CA 1 1
6 9255 1 1 17 LYS CB C 4.313 -7.922 1.139 1.00 . A A . 54 LYS CB 1 1
6 9256 1 1 17 LYS CD C 3.416 -9.602 2.782 1.00 . A A . 54 LYS CD 1 1
6 9257 1 1 17 LYS CE C 1.926 -9.615 3.078 1.00 . A A . 54 LYS CE 1 1
6 9258 1 1 17 LYS CG C 3.936 -8.186 2.589 1.00 . A A . 54 LYS CG 1 1
6 9259 1 1 17 LYS H H 3.389 -8.742 -1.156 1.00 . A A . 54 LYS H 1 1
6 9260 1 1 17 LYS HA H 2.350 -7.078 0.976 1.00 . A A . 54 LYS HA 1 1
6 9261 1 1 17 LYS HB2 H 4.578 -8.862 0.681 1.00 . A A . 54 LYS HB2 1 1
6 9262 1 1 17 LYS HB3 H 5.174 -7.270 1.127 1.00 . A A . 54 LYS HB3 1 1
6 9263 1 1 17 LYS HD2 H 3.598 -10.171 1.882 1.00 . A A . 54 LYS HD2 1 1
6 9264 1 1 17 LYS HD3 H 3.942 -10.057 3.609 1.00 . A A . 54 LYS HD3 1 1
6 9265 1 1 17 LYS HE2 H 1.424 -8.983 2.361 1.00 . A A . 54 LYS HE2 1 1
6 9266 1 1 17 LYS HE3 H 1.561 -10.627 2.983 1.00 . A A . 54 LYS HE3 1 1
6 9267 1 1 17 LYS HG2 H 4.810 -8.047 3.208 1.00 . A A . 54 LYS HG2 1 1
6 9268 1 1 17 LYS HG3 H 3.168 -7.486 2.883 1.00 . A A . 54 LYS HG3 1 1
6 9269 1 1 17 LYS HZ1 H 1.932 -9.818 5.158 1.00 . A A . 54 LYS HZ1 1 1
6 9270 1 1 17 LYS HZ2 H 0.607 -8.955 4.559 1.00 . A A . 54 LYS HZ2 1 1
6 9271 1 1 17 LYS HZ3 H 2.131 -8.225 4.624 1.00 . A A . 54 LYS HZ3 1 1
6 9272 1 1 17 LYS N N 2.739 -8.172 -0.719 1.00 . A A . 54 LYS N 1 1
6 9273 1 1 17 LYS NZ N 1.628 -9.119 4.451 1.00 . A A . 54 LYS NZ 1 1
6 9274 1 1 17 LYS O O 4.562 -5.928 -1.122 1.00 . A A . 54 LYS O 1 1
6 9275 1 1 18 VAL C C 3.657 -2.592 0.809 1.00 . A A . 55 VAL C 1 1
6 9276 1 1 18 VAL CA C 3.393 -3.562 -0.328 1.00 . A A . 55 VAL CA 1 1
6 9277 1 1 18 VAL CB C 2.271 -2.949 -1.184 1.00 . A A . 55 VAL CB 1 1
6 9278 1 1 18 VAL CG1 C 2.099 -3.689 -2.494 1.00 . A A . 55 VAL CG1 1 1
6 9279 1 1 18 VAL CG2 C 0.970 -2.919 -0.400 1.00 . A A . 55 VAL CG2 1 1
6 9280 1 1 18 VAL H H 2.336 -4.994 0.823 1.00 . A A . 55 VAL H 1 1
6 9281 1 1 18 VAL HA H 4.280 -3.648 -0.939 1.00 . A A . 55 VAL HA 1 1
6 9282 1 1 18 VAL HB H 2.543 -1.929 -1.413 1.00 . A A . 55 VAL HB 1 1
6 9283 1 1 18 VAL HG11 H 3.058 -4.049 -2.834 1.00 . A A . 55 VAL HG11 1 1
6 9284 1 1 18 VAL HG12 H 1.687 -3.010 -3.228 1.00 . A A . 55 VAL HG12 1 1
6 9285 1 1 18 VAL HG13 H 1.427 -4.521 -2.353 1.00 . A A . 55 VAL HG13 1 1
6 9286 1 1 18 VAL HG21 H 0.983 -2.078 0.283 1.00 . A A . 55 VAL HG21 1 1
6 9287 1 1 18 VAL HG22 H 0.867 -3.835 0.158 1.00 . A A . 55 VAL HG22 1 1
6 9288 1 1 18 VAL HG23 H 0.142 -2.817 -1.083 1.00 . A A . 55 VAL HG23 1 1
6 9289 1 1 18 VAL N N 3.046 -4.889 0.160 1.00 . A A . 55 VAL N 1 1
6 9290 1 1 18 VAL O O 3.105 -2.722 1.902 1.00 . A A . 55 VAL O 1 1
6 9291 1 1 19 ARG C C 3.977 0.701 1.034 1.00 . A A . 56 ARG C 1 1
6 9292 1 1 19 ARG CA C 4.750 -0.533 1.464 1.00 . A A . 56 ARG CA 1 1
6 9293 1 1 19 ARG CB C 6.253 -0.242 1.510 1.00 . A A . 56 ARG CB 1 1
6 9294 1 1 19 ARG CD C 6.596 1.037 3.649 1.00 . A A . 56 ARG CD 1 1
6 9295 1 1 19 ARG CG C 6.835 -0.272 2.914 1.00 . A A . 56 ARG CG 1 1
6 9296 1 1 19 ARG CZ C 6.808 0.305 5.992 1.00 . A A . 56 ARG CZ 1 1
6 9297 1 1 19 ARG H H 4.819 -1.517 -0.394 1.00 . A A . 56 ARG H 1 1
6 9298 1 1 19 ARG HA H 4.408 -0.850 2.438 1.00 . A A . 56 ARG HA 1 1
6 9299 1 1 19 ARG HB2 H 6.768 -0.979 0.914 1.00 . A A . 56 ARG HB2 1 1
6 9300 1 1 19 ARG HB3 H 6.433 0.737 1.090 1.00 . A A . 56 ARG HB3 1 1
6 9301 1 1 19 ARG HD2 H 7.529 1.578 3.708 1.00 . A A . 56 ARG HD2 1 1
6 9302 1 1 19 ARG HD3 H 5.878 1.622 3.092 1.00 . A A . 56 ARG HD3 1 1
6 9303 1 1 19 ARG HE H 5.156 1.076 5.179 1.00 . A A . 56 ARG HE 1 1
6 9304 1 1 19 ARG HG2 H 6.372 -1.075 3.468 1.00 . A A . 56 ARG HG2 1 1
6 9305 1 1 19 ARG HG3 H 7.899 -0.448 2.847 1.00 . A A . 56 ARG HG3 1 1
6 9306 1 1 19 ARG HH11 H 8.484 0.070 4.886 1.00 . A A . 56 ARG HH11 1 1
6 9307 1 1 19 ARG HH12 H 8.607 -0.438 6.537 1.00 . A A . 56 ARG HH12 1 1
6 9308 1 1 19 ARG HH21 H 5.315 0.408 7.351 1.00 . A A . 56 ARG HH21 1 1
6 9309 1 1 19 ARG HH22 H 6.808 -0.246 7.937 1.00 . A A . 56 ARG HH22 1 1
6 9310 1 1 19 ARG N N 4.456 -1.582 0.512 1.00 . A A . 56 ARG N 1 1
6 9311 1 1 19 ARG NE N 6.086 0.822 5.000 1.00 . A A . 56 ARG NE 1 1
6 9312 1 1 19 ARG NH1 N 8.070 -0.050 5.788 1.00 . A A . 56 ARG NH1 1 1
6 9313 1 1 19 ARG NH2 N 6.266 0.142 7.192 1.00 . A A . 56 ARG NH2 1 1
6 9314 1 1 19 ARG O O 4.304 1.324 0.023 1.00 . A A . 56 ARG O 1 1
6 9315 1 1 20 PHE C C 2.602 3.458 2.032 1.00 . A A . 57 PHE C 1 1
6 9316 1 1 20 PHE CA C 2.096 2.164 1.408 1.00 . A A . 57 PHE CA 1 1
6 9317 1 1 20 PHE CB C 0.645 1.906 1.817 1.00 . A A . 57 PHE CB 1 1
6 9318 1 1 20 PHE CD1 C 0.385 0.557 -0.314 1.00 . A A . 57 PHE CD1 1 1
6 9319 1 1 20 PHE CD2 C -1.206 0.255 1.440 1.00 . A A . 57 PHE CD2 1 1
6 9320 1 1 20 PHE CE1 C -0.285 -0.371 -1.084 1.00 . A A . 57 PHE CE1 1 1
6 9321 1 1 20 PHE CE2 C -1.878 -0.674 0.669 1.00 . A A . 57 PHE CE2 1 1
6 9322 1 1 20 PHE CG C -0.068 0.885 0.962 1.00 . A A . 57 PHE CG 1 1
6 9323 1 1 20 PHE CZ C -1.419 -0.987 -0.594 1.00 . A A . 57 PHE CZ 1 1
6 9324 1 1 20 PHE H H 2.686 0.477 2.541 1.00 . A A . 57 PHE H 1 1
6 9325 1 1 20 PHE HA H 2.138 2.268 0.335 1.00 . A A . 57 PHE HA 1 1
6 9326 1 1 20 PHE HB2 H 0.626 1.552 2.836 1.00 . A A . 57 PHE HB2 1 1
6 9327 1 1 20 PHE HB3 H 0.094 2.833 1.754 1.00 . A A . 57 PHE HB3 1 1
6 9328 1 1 20 PHE HD1 H 1.274 1.025 -0.704 1.00 . A A . 57 PHE HD1 1 1
6 9329 1 1 20 PHE HD2 H -1.571 0.498 2.426 1.00 . A A . 57 PHE HD2 1 1
6 9330 1 1 20 PHE HE1 H 0.079 -0.613 -2.072 1.00 . A A . 57 PHE HE1 1 1
6 9331 1 1 20 PHE HE2 H -2.761 -1.158 1.055 1.00 . A A . 57 PHE HE2 1 1
6 9332 1 1 20 PHE HZ H -1.943 -1.712 -1.197 1.00 . A A . 57 PHE HZ 1 1
6 9333 1 1 20 PHE N N 2.928 1.029 1.769 1.00 . A A . 57 PHE N 1 1
6 9334 1 1 20 PHE O O 2.856 3.543 3.231 1.00 . A A . 57 PHE O 1 1
6 9335 1 1 21 TYR C C 2.212 6.834 1.175 1.00 . A A . 58 TYR C 1 1
6 9336 1 1 21 TYR CA C 3.228 5.776 1.554 1.00 . A A . 58 TYR CA 1 1
6 9337 1 1 21 TYR CB C 4.551 6.109 0.882 1.00 . A A . 58 TYR CB 1 1
6 9338 1 1 21 TYR CD1 C 6.469 5.062 2.145 1.00 . A A . 58 TYR CD1 1 1
6 9339 1 1 21 TYR CD2 C 5.774 4.038 0.107 1.00 . A A . 58 TYR CD2 1 1
6 9340 1 1 21 TYR CE1 C 7.448 4.097 2.300 1.00 . A A . 58 TYR CE1 1 1
6 9341 1 1 21 TYR CE2 C 6.749 3.070 0.257 1.00 . A A . 58 TYR CE2 1 1
6 9342 1 1 21 TYR CG C 5.617 5.049 1.048 1.00 . A A . 58 TYR CG 1 1
6 9343 1 1 21 TYR CZ C 7.582 3.104 1.354 1.00 . A A . 58 TYR CZ 1 1
6 9344 1 1 21 TYR H H 2.527 4.297 0.231 1.00 . A A . 58 TYR H 1 1
6 9345 1 1 21 TYR HA H 3.361 5.786 2.626 1.00 . A A . 58 TYR HA 1 1
6 9346 1 1 21 TYR HB2 H 4.374 6.251 -0.166 1.00 . A A . 58 TYR HB2 1 1
6 9347 1 1 21 TYR HB3 H 4.925 7.030 1.297 1.00 . A A . 58 TYR HB3 1 1
6 9348 1 1 21 TYR HD1 H 6.361 5.840 2.884 1.00 . A A . 58 TYR HD1 1 1
6 9349 1 1 21 TYR HD2 H 5.121 4.014 -0.751 1.00 . A A . 58 TYR HD2 1 1
6 9350 1 1 21 TYR HE1 H 8.101 4.125 3.159 1.00 . A A . 58 TYR HE1 1 1
6 9351 1 1 21 TYR HE2 H 6.854 2.292 -0.485 1.00 . A A . 58 TYR HE2 1 1
6 9352 1 1 21 TYR HH H 9.369 2.554 1.802 1.00 . A A . 58 TYR HH 1 1
6 9353 1 1 21 TYR N N 2.748 4.457 1.172 1.00 . A A . 58 TYR N 1 1
6 9354 1 1 21 TYR O O 1.521 6.704 0.172 1.00 . A A . 58 TYR O 1 1
6 9355 1 1 21 TYR OH O 8.554 2.142 1.505 1.00 . A A . 58 TYR OH 1 1
6 9356 1 1 22 ARG C C 1.893 10.091 0.996 1.00 . A A . 59 ARG C 1 1
6 9357 1 1 22 ARG CA C 1.185 8.952 1.717 1.00 . A A . 59 ARG CA 1 1
6 9358 1 1 22 ARG CB C 0.584 9.468 3.027 1.00 . A A . 59 ARG CB 1 1
6 9359 1 1 22 ARG CD C -0.436 8.917 5.264 1.00 . A A . 59 ARG CD 1 1
6 9360 1 1 22 ARG CG C 0.280 8.372 4.037 1.00 . A A . 59 ARG CG 1 1
6 9361 1 1 22 ARG CZ C 0.273 10.464 7.057 1.00 . A A . 59 ARG CZ 1 1
6 9362 1 1 22 ARG H H 2.713 7.915 2.757 1.00 . A A . 59 ARG H 1 1
6 9363 1 1 22 ARG HA H 0.397 8.569 1.088 1.00 . A A . 59 ARG HA 1 1
6 9364 1 1 22 ARG HB2 H 1.280 10.159 3.478 1.00 . A A . 59 ARG HB2 1 1
6 9365 1 1 22 ARG HB3 H -0.335 9.990 2.807 1.00 . A A . 59 ARG HB3 1 1
6 9366 1 1 22 ARG HD2 H -1.464 9.122 5.003 1.00 . A A . 59 ARG HD2 1 1
6 9367 1 1 22 ARG HD3 H -0.406 8.168 6.038 1.00 . A A . 59 ARG HD3 1 1
6 9368 1 1 22 ARG HE H 0.543 10.772 5.106 1.00 . A A . 59 ARG HE 1 1
6 9369 1 1 22 ARG HG2 H -0.347 7.629 3.569 1.00 . A A . 59 ARG HG2 1 1
6 9370 1 1 22 ARG HG3 H 1.210 7.917 4.348 1.00 . A A . 59 ARG HG3 1 1
6 9371 1 1 22 ARG HH11 H -0.663 8.802 7.734 1.00 . A A . 59 ARG HH11 1 1
6 9372 1 1 22 ARG HH12 H -0.139 9.907 8.957 1.00 . A A . 59 ARG HH12 1 1
6 9373 1 1 22 ARG HH21 H 1.222 12.214 6.716 1.00 . A A . 59 ARG HH21 1 1
6 9374 1 1 22 ARG HH22 H 0.928 11.842 8.382 1.00 . A A . 59 ARG HH22 1 1
6 9375 1 1 22 ARG N N 2.126 7.872 1.978 1.00 . A A . 59 ARG N 1 1
6 9376 1 1 22 ARG NE N 0.179 10.147 5.766 1.00 . A A . 59 ARG NE 1 1
6 9377 1 1 22 ARG NH1 N -0.217 9.657 7.991 1.00 . A A . 59 ARG NH1 1 1
6 9378 1 1 22 ARG NH2 N 0.855 11.600 7.414 1.00 . A A . 59 ARG NH2 1 1
6 9379 1 1 22 ARG O O 2.823 10.698 1.526 1.00 . A A . 59 ARG O 1 1
6 9380 1 1 23 ASN C C 2.240 12.696 -0.264 1.00 . A A . 60 ASN C 1 1
6 9381 1 1 23 ASN CA C 2.046 11.407 -1.055 1.00 . A A . 60 ASN CA 1 1
6 9382 1 1 23 ASN CB C 1.172 11.663 -2.285 1.00 . A A . 60 ASN CB 1 1
6 9383 1 1 23 ASN CG C 1.669 12.823 -3.126 1.00 . A A . 60 ASN CG 1 1
6 9384 1 1 23 ASN H H 0.716 9.825 -0.601 1.00 . A A . 60 ASN H 1 1
6 9385 1 1 23 ASN HA H 3.012 11.057 -1.384 1.00 . A A . 60 ASN HA 1 1
6 9386 1 1 23 ASN HB2 H 1.162 10.777 -2.900 1.00 . A A . 60 ASN HB2 1 1
6 9387 1 1 23 ASN HB3 H 0.168 11.879 -1.962 1.00 . A A . 60 ASN HB3 1 1
6 9388 1 1 23 ASN HD21 H -0.058 12.877 -4.107 1.00 . A A . 60 ASN HD21 1 1
6 9389 1 1 23 ASN HD22 H 1.115 14.052 -4.586 1.00 . A A . 60 ASN HD22 1 1
6 9390 1 1 23 ASN N N 1.454 10.358 -0.232 1.00 . A A . 60 ASN N 1 1
6 9391 1 1 23 ASN ND2 N 0.824 13.297 -4.032 1.00 . A A . 60 ASN ND2 1 1
6 9392 1 1 23 ASN O O 1.366 13.112 0.497 1.00 . A A . 60 ASN O 1 1
6 9393 1 1 23 ASN OD1 O 2.798 13.286 -2.965 1.00 . A A . 60 ASN OD1 1 1
6 9394 1 1 24 GLY C C 3.624 14.405 1.750 1.00 . A A . 61 GLY C 1 1
6 9395 1 1 24 GLY CA C 3.699 14.557 0.244 1.00 . A A . 61 GLY CA 1 1
6 9396 1 1 24 GLY H H 4.053 12.937 -1.074 1.00 . A A . 61 GLY H 1 1
6 9397 1 1 24 GLY HA2 H 4.696 14.876 -0.025 1.00 . A A . 61 GLY HA2 1 1
6 9398 1 1 24 GLY HA3 H 2.994 15.315 -0.066 1.00 . A A . 61 GLY HA3 1 1
6 9399 1 1 24 GLY N N 3.397 13.321 -0.453 1.00 . A A . 61 GLY N 1 1
6 9400 1 1 24 GLY O O 2.640 14.806 2.371 1.00 . A A . 61 GLY O 1 1
6 9401 1 1 25 ASP C C 6.122 13.739 4.323 1.00 . A A . 62 ASP C 1 1
6 9402 1 1 25 ASP CA C 4.701 13.613 3.783 1.00 . A A . 62 ASP CA 1 1
6 9403 1 1 25 ASP CB C 4.131 12.240 4.139 1.00 . A A . 62 ASP CB 1 1
6 9404 1 1 25 ASP CG C 4.925 11.107 3.520 1.00 . A A . 62 ASP CG 1 1
6 9405 1 1 25 ASP H H 5.417 13.516 1.790 1.00 . A A . 62 ASP H 1 1
6 9406 1 1 25 ASP HA H 4.088 14.375 4.242 1.00 . A A . 62 ASP HA 1 1
6 9407 1 1 25 ASP HB2 H 4.143 12.118 5.211 1.00 . A A . 62 ASP HB2 1 1
6 9408 1 1 25 ASP HB3 H 3.112 12.177 3.784 1.00 . A A . 62 ASP HB3 1 1
6 9409 1 1 25 ASP N N 4.662 13.820 2.339 1.00 . A A . 62 ASP N 1 1
6 9410 1 1 25 ASP O O 6.348 14.385 5.348 1.00 . A A . 62 ASP O 1 1
6 9411 1 1 25 ASP OD1 O 5.432 11.283 2.391 1.00 . A A . 62 ASP OD1 1 1
6 9412 1 1 25 ASP OD2 O 5.041 10.042 4.162 1.00 . A A . 62 ASP OD2 1 1
6 9413 1 1 26 ARG C C 8.655 13.125 5.541 1.00 . A A . 63 ARG C 1 1
6 9414 1 1 26 ARG CA C 8.487 13.140 4.022 1.00 . A A . 63 ARG CA 1 1
6 9415 1 1 26 ARG CB C 9.190 14.364 3.429 1.00 . A A . 63 ARG CB 1 1
6 9416 1 1 26 ARG CD C 8.962 16.817 2.947 1.00 . A A . 63 ARG CD 1 1
6 9417 1 1 26 ARG CG C 8.631 15.692 3.912 1.00 . A A . 63 ARG CG 1 1
6 9418 1 1 26 ARG CZ C 9.768 19.141 3.105 1.00 . A A . 63 ARG CZ 1 1
6 9419 1 1 26 ARG H H 6.822 12.621 2.822 1.00 . A A . 63 ARG H 1 1
6 9420 1 1 26 ARG HA H 8.950 12.252 3.621 1.00 . A A . 63 ARG HA 1 1
6 9421 1 1 26 ARG HB2 H 10.236 14.323 3.692 1.00 . A A . 63 ARG HB2 1 1
6 9422 1 1 26 ARG HB3 H 9.098 14.329 2.354 1.00 . A A . 63 ARG HB3 1 1
6 9423 1 1 26 ARG HD2 H 9.575 16.422 2.150 1.00 . A A . 63 ARG HD2 1 1
6 9424 1 1 26 ARG HD3 H 8.041 17.200 2.534 1.00 . A A . 63 ARG HD3 1 1
6 9425 1 1 26 ARG HE H 10.120 17.713 4.455 1.00 . A A . 63 ARG HE 1 1
6 9426 1 1 26 ARG HG2 H 7.559 15.612 3.996 1.00 . A A . 63 ARG HG2 1 1
6 9427 1 1 26 ARG HG3 H 9.055 15.921 4.878 1.00 . A A . 63 ARG HG3 1 1
6 9428 1 1 26 ARG HH11 H 8.679 18.744 1.447 1.00 . A A . 63 ARG HH11 1 1
6 9429 1 1 26 ARG HH12 H 9.256 20.371 1.585 1.00 . A A . 63 ARG HH12 1 1
6 9430 1 1 26 ARG HH21 H 10.879 19.853 4.635 1.00 . A A . 63 ARG HH21 1 1
6 9431 1 1 26 ARG HH22 H 10.505 21.000 3.393 1.00 . A A . 63 ARG HH22 1 1
6 9432 1 1 26 ARG N N 7.075 13.115 3.626 1.00 . A A . 63 ARG N 1 1
6 9433 1 1 26 ARG NE N 9.680 17.909 3.601 1.00 . A A . 63 ARG NE 1 1
6 9434 1 1 26 ARG NH1 N 9.187 19.443 1.951 1.00 . A A . 63 ARG NH1 1 1
6 9435 1 1 26 ARG NH2 N 10.439 20.074 3.765 1.00 . A A . 63 ARG NH2 1 1
6 9436 1 1 26 ARG O O 9.570 13.747 6.081 1.00 . A A . 63 ARG O 1 1
6 9437 1 1 27 TYR C C 7.123 11.038 8.151 1.00 . A A . 64 TYR C 1 1
6 9438 1 1 27 TYR CA C 7.808 12.316 7.673 1.00 . A A . 64 TYR CA 1 1
6 9439 1 1 27 TYR CB C 7.128 13.535 8.294 1.00 . A A . 64 TYR CB 1 1
6 9440 1 1 27 TYR CD1 C 8.632 14.479 10.089 1.00 . A A . 64 TYR CD1 1 1
6 9441 1 1 27 TYR CD2 C 8.478 15.649 8.017 1.00 . A A . 64 TYR CD2 1 1
6 9442 1 1 27 TYR CE1 C 9.518 15.428 10.563 1.00 . A A . 64 TYR CE1 1 1
6 9443 1 1 27 TYR CE2 C 9.362 16.601 8.484 1.00 . A A . 64 TYR CE2 1 1
6 9444 1 1 27 TYR CG C 8.098 14.573 8.811 1.00 . A A . 64 TYR CG 1 1
6 9445 1 1 27 TYR CZ C 9.880 16.487 9.757 1.00 . A A . 64 TYR CZ 1 1
6 9446 1 1 27 TYR H H 7.056 11.941 5.738 1.00 . A A . 64 TYR H 1 1
6 9447 1 1 27 TYR HA H 8.843 12.296 7.976 1.00 . A A . 64 TYR HA 1 1
6 9448 1 1 27 TYR HB2 H 6.504 14.006 7.549 1.00 . A A . 64 TYR HB2 1 1
6 9449 1 1 27 TYR HB3 H 6.514 13.210 9.116 1.00 . A A . 64 TYR HB3 1 1
6 9450 1 1 27 TYR HD1 H 8.348 13.648 10.717 1.00 . A A . 64 TYR HD1 1 1
6 9451 1 1 27 TYR HD2 H 8.070 15.736 7.021 1.00 . A A . 64 TYR HD2 1 1
6 9452 1 1 27 TYR HE1 H 9.923 15.338 11.561 1.00 . A A . 64 TYR HE1 1 1
6 9453 1 1 27 TYR HE2 H 9.645 17.430 7.851 1.00 . A A . 64 TYR HE2 1 1
6 9454 1 1 27 TYR HH H 11.348 17.706 9.515 1.00 . A A . 64 TYR HH 1 1
6 9455 1 1 27 TYR N N 7.764 12.412 6.222 1.00 . A A . 64 TYR N 1 1
6 9456 1 1 27 TYR O O 6.581 10.986 9.255 1.00 . A A . 64 TYR O 1 1
6 9457 1 1 27 TYR OH O 10.761 17.434 10.225 1.00 . A A . 64 TYR OH 1 1
6 9458 1 1 28 PHE C C 7.059 7.631 6.724 1.00 . A A . 65 PHE C 1 1
6 9459 1 1 28 PHE CA C 6.530 8.734 7.636 1.00 . A A . 65 PHE CA 1 1
6 9460 1 1 28 PHE CB C 5.009 8.843 7.507 1.00 . A A . 65 PHE CB 1 1
6 9461 1 1 28 PHE CD1 C 4.527 6.918 9.044 1.00 . A A . 65 PHE CD1 1 1
6 9462 1 1 28 PHE CD2 C 3.335 7.050 6.983 1.00 . A A . 65 PHE CD2 1 1
6 9463 1 1 28 PHE CE1 C 3.852 5.754 9.362 1.00 . A A . 65 PHE CE1 1 1
6 9464 1 1 28 PHE CE2 C 2.657 5.888 7.296 1.00 . A A . 65 PHE CE2 1 1
6 9465 1 1 28 PHE CG C 4.277 7.578 7.852 1.00 . A A . 65 PHE CG 1 1
6 9466 1 1 28 PHE CZ C 2.916 5.239 8.487 1.00 . A A . 65 PHE CZ 1 1
6 9467 1 1 28 PHE H H 7.594 10.119 6.443 1.00 . A A . 65 PHE H 1 1
6 9468 1 1 28 PHE HA H 6.780 8.494 8.659 1.00 . A A . 65 PHE HA 1 1
6 9469 1 1 28 PHE HB2 H 4.654 9.620 8.168 1.00 . A A . 65 PHE HB2 1 1
6 9470 1 1 28 PHE HB3 H 4.760 9.104 6.488 1.00 . A A . 65 PHE HB3 1 1
6 9471 1 1 28 PHE HD1 H 5.258 7.320 9.730 1.00 . A A . 65 PHE HD1 1 1
6 9472 1 1 28 PHE HD2 H 3.132 7.558 6.051 1.00 . A A . 65 PHE HD2 1 1
6 9473 1 1 28 PHE HE1 H 4.056 5.249 10.295 1.00 . A A . 65 PHE HE1 1 1
6 9474 1 1 28 PHE HE2 H 1.928 5.487 6.606 1.00 . A A . 65 PHE HE2 1 1
6 9475 1 1 28 PHE HZ H 2.387 4.330 8.733 1.00 . A A . 65 PHE HZ 1 1
6 9476 1 1 28 PHE N N 7.149 10.012 7.309 1.00 . A A . 65 PHE N 1 1
6 9477 1 1 28 PHE O O 7.135 7.802 5.506 1.00 . A A . 65 PHE O 1 1
6 9478 1 1 29 LYS C C 6.861 4.603 5.840 1.00 . A A . 66 LYS C 1 1
6 9479 1 1 29 LYS CA C 7.966 5.374 6.563 1.00 . A A . 66 LYS CA 1 1
6 9480 1 1 29 LYS CB C 8.735 4.432 7.489 1.00 . A A . 66 LYS CB 1 1
6 9481 1 1 29 LYS CD C 11.081 5.121 6.911 1.00 . A A . 66 LYS CD 1 1
6 9482 1 1 29 LYS CE C 12.491 5.108 7.479 1.00 . A A . 66 LYS CE 1 1
6 9483 1 1 29 LYS CG C 10.035 5.020 8.011 1.00 . A A . 66 LYS CG 1 1
6 9484 1 1 29 LYS H H 7.354 6.429 8.295 1.00 . A A . 66 LYS H 1 1
6 9485 1 1 29 LYS HA H 8.648 5.769 5.825 1.00 . A A . 66 LYS HA 1 1
6 9486 1 1 29 LYS HB2 H 8.109 4.188 8.336 1.00 . A A . 66 LYS HB2 1 1
6 9487 1 1 29 LYS HB3 H 8.966 3.524 6.950 1.00 . A A . 66 LYS HB3 1 1
6 9488 1 1 29 LYS HD2 H 10.965 4.282 6.242 1.00 . A A . 66 LYS HD2 1 1
6 9489 1 1 29 LYS HD3 H 10.928 6.041 6.367 1.00 . A A . 66 LYS HD3 1 1
6 9490 1 1 29 LYS HE2 H 12.439 5.268 8.546 1.00 . A A . 66 LYS HE2 1 1
6 9491 1 1 29 LYS HE3 H 12.936 4.145 7.281 1.00 . A A . 66 LYS HE3 1 1
6 9492 1 1 29 LYS HG2 H 9.841 6.008 8.401 1.00 . A A . 66 LYS HG2 1 1
6 9493 1 1 29 LYS HG3 H 10.415 4.387 8.800 1.00 . A A . 66 LYS HG3 1 1
6 9494 1 1 29 LYS HZ1 H 13.354 7.011 7.484 1.00 . A A . 66 LYS HZ1 1 1
6 9495 1 1 29 LYS HZ2 H 12.970 6.438 5.941 1.00 . A A . 66 LYS HZ2 1 1
6 9496 1 1 29 LYS HZ3 H 14.317 5.823 6.759 1.00 . A A . 66 LYS HZ3 1 1
6 9497 1 1 29 LYS N N 7.433 6.503 7.321 1.00 . A A . 66 LYS N 1 1
6 9498 1 1 29 LYS NZ N 13.343 6.170 6.873 1.00 . A A . 66 LYS NZ 1 1
6 9499 1 1 29 LYS O O 7.139 3.652 5.110 1.00 . A A . 66 LYS O 1 1
6 9500 1 1 30 GLY C C 4.003 3.144 6.190 1.00 . A A . 67 GLY C 1 1
6 9501 1 1 30 GLY CA C 4.501 4.335 5.394 1.00 . A A . 67 GLY CA 1 1
6 9502 1 1 30 GLY H H 5.440 5.772 6.632 1.00 . A A . 67 GLY H 1 1
6 9503 1 1 30 GLY HA2 H 3.690 5.035 5.266 1.00 . A A . 67 GLY HA2 1 1
6 9504 1 1 30 GLY HA3 H 4.822 3.993 4.422 1.00 . A A . 67 GLY HA3 1 1
6 9505 1 1 30 GLY N N 5.610 5.010 6.042 1.00 . A A . 67 GLY N 1 1
6 9506 1 1 30 GLY O O 4.587 2.786 7.213 1.00 . A A . 67 GLY O 1 1
6 9507 1 1 31 ILE C C 2.292 0.171 5.428 1.00 . A A . 68 ILE C 1 1
6 9508 1 1 31 ILE CA C 2.358 1.361 6.384 1.00 . A A . 68 ILE CA 1 1
6 9509 1 1 31 ILE CB C 0.948 1.662 6.944 1.00 . A A . 68 ILE CB 1 1
6 9510 1 1 31 ILE CD1 C -0.775 0.713 8.562 1.00 . A A . 68 ILE CD1 1 1
6 9511 1 1 31 ILE CG1 C 0.350 0.413 7.595 1.00 . A A . 68 ILE CG1 1 1
6 9512 1 1 31 ILE CG2 C 0.027 2.187 5.849 1.00 . A A . 68 ILE CG2 1 1
6 9513 1 1 31 ILE H H 2.512 2.853 4.891 1.00 . A A . 68 ILE H 1 1
6 9514 1 1 31 ILE HA H 3.005 1.106 7.212 1.00 . A A . 68 ILE HA 1 1
6 9515 1 1 31 ILE HB H 1.044 2.434 7.693 1.00 . A A . 68 ILE HB 1 1
6 9516 1 1 31 ILE HD11 H -1.413 -0.154 8.652 1.00 . A A . 68 ILE HD11 1 1
6 9517 1 1 31 ILE HD12 H -1.351 1.549 8.195 1.00 . A A . 68 ILE HD12 1 1
6 9518 1 1 31 ILE HD13 H -0.362 0.957 9.530 1.00 . A A . 68 ILE HD13 1 1
6 9519 1 1 31 ILE HG12 H -0.041 -0.235 6.825 1.00 . A A . 68 ILE HG12 1 1
6 9520 1 1 31 ILE HG13 H 1.125 -0.109 8.137 1.00 . A A . 68 ILE HG13 1 1
6 9521 1 1 31 ILE HG21 H 0.611 2.705 5.103 1.00 . A A . 68 ILE HG21 1 1
6 9522 1 1 31 ILE HG22 H -0.694 2.872 6.279 1.00 . A A . 68 ILE HG22 1 1
6 9523 1 1 31 ILE HG23 H -0.493 1.361 5.390 1.00 . A A . 68 ILE HG23 1 1
6 9524 1 1 31 ILE N N 2.928 2.525 5.715 1.00 . A A . 68 ILE N 1 1
6 9525 1 1 31 ILE O O 1.954 0.324 4.255 1.00 . A A . 68 ILE O 1 1
6 9526 1 1 32 VAL C C 1.230 -2.873 5.119 1.00 . A A . 69 VAL C 1 1
6 9527 1 1 32 VAL CA C 2.609 -2.224 5.126 1.00 . A A . 69 VAL CA 1 1
6 9528 1 1 32 VAL CB C 3.647 -3.253 5.622 1.00 . A A . 69 VAL CB 1 1
6 9529 1 1 32 VAL CG1 C 3.692 -4.464 4.699 1.00 . A A . 69 VAL CG1 1 1
6 9530 1 1 32 VAL CG2 C 5.021 -2.611 5.735 1.00 . A A . 69 VAL CG2 1 1
6 9531 1 1 32 VAL H H 2.890 -1.070 6.879 1.00 . A A . 69 VAL H 1 1
6 9532 1 1 32 VAL HA H 2.867 -1.948 4.113 1.00 . A A . 69 VAL HA 1 1
6 9533 1 1 32 VAL HB H 3.349 -3.589 6.605 1.00 . A A . 69 VAL HB 1 1
6 9534 1 1 32 VAL HG11 H 2.822 -4.464 4.061 1.00 . A A . 69 VAL HG11 1 1
6 9535 1 1 32 VAL HG12 H 3.704 -5.367 5.291 1.00 . A A . 69 VAL HG12 1 1
6 9536 1 1 32 VAL HG13 H 4.584 -4.420 4.090 1.00 . A A . 69 VAL HG13 1 1
6 9537 1 1 32 VAL HG21 H 4.910 -1.548 5.892 1.00 . A A . 69 VAL HG21 1 1
6 9538 1 1 32 VAL HG22 H 5.575 -2.785 4.824 1.00 . A A . 69 VAL HG22 1 1
6 9539 1 1 32 VAL HG23 H 5.554 -3.044 6.568 1.00 . A A . 69 VAL HG23 1 1
6 9540 1 1 32 VAL N N 2.624 -1.012 5.937 1.00 . A A . 69 VAL N 1 1
6 9541 1 1 32 VAL O O 0.600 -3.031 6.164 1.00 . A A . 69 VAL O 1 1
6 9542 1 1 33 TYR C C -0.426 -5.053 2.800 1.00 . A A . 70 TYR C 1 1
6 9543 1 1 33 TYR CA C -0.516 -3.889 3.770 1.00 . A A . 70 TYR CA 1 1
6 9544 1 1 33 TYR CB C -1.560 -2.885 3.273 1.00 . A A . 70 TYR CB 1 1
6 9545 1 1 33 TYR CD1 C -2.135 -1.847 5.503 1.00 . A A . 70 TYR CD1 1 1
6 9546 1 1 33 TYR CD2 C -3.911 -2.694 4.156 1.00 . A A . 70 TYR CD2 1 1
6 9547 1 1 33 TYR CE1 C -3.046 -1.470 6.472 1.00 . A A . 70 TYR CE1 1 1
6 9548 1 1 33 TYR CE2 C -4.828 -2.321 5.120 1.00 . A A . 70 TYR CE2 1 1
6 9549 1 1 33 TYR CG C -2.552 -2.464 4.331 1.00 . A A . 70 TYR CG 1 1
6 9550 1 1 33 TYR CZ C -4.391 -1.709 6.276 1.00 . A A . 70 TYR CZ 1 1
6 9551 1 1 33 TYR H H 1.324 -3.109 3.142 1.00 . A A . 70 TYR H 1 1
6 9552 1 1 33 TYR HA H -0.823 -4.263 4.735 1.00 . A A . 70 TYR HA 1 1
6 9553 1 1 33 TYR HB2 H -1.056 -1.999 2.919 1.00 . A A . 70 TYR HB2 1 1
6 9554 1 1 33 TYR HB3 H -2.114 -3.327 2.456 1.00 . A A . 70 TYR HB3 1 1
6 9555 1 1 33 TYR HD1 H -1.083 -1.659 5.652 1.00 . A A . 70 TYR HD1 1 1
6 9556 1 1 33 TYR HD2 H -4.250 -3.174 3.248 1.00 . A A . 70 TYR HD2 1 1
6 9557 1 1 33 TYR HE1 H -2.704 -0.990 7.377 1.00 . A A . 70 TYR HE1 1 1
6 9558 1 1 33 TYR HE2 H -5.880 -2.508 4.965 1.00 . A A . 70 TYR HE2 1 1
6 9559 1 1 33 TYR HH H -6.112 -1.043 6.817 1.00 . A A . 70 TYR HH 1 1
6 9560 1 1 33 TYR N N 0.774 -3.252 3.932 1.00 . A A . 70 TYR N 1 1
6 9561 1 1 33 TYR O O 0.388 -5.058 1.876 1.00 . A A . 70 TYR O 1 1
6 9562 1 1 33 TYR OH O -5.301 -1.339 7.239 1.00 . A A . 70 TYR OH 1 1
6 9563 1 1 34 ALA C C -2.529 -7.048 1.196 1.00 . A A . 71 ALA C 1 1
6 9564 1 1 34 ALA CA C -1.361 -7.197 2.159 1.00 . A A . 71 ALA CA 1 1
6 9565 1 1 34 ALA CB C -1.512 -8.458 2.997 1.00 . A A . 71 ALA CB 1 1
6 9566 1 1 34 ALA H H -1.913 -5.935 3.757 1.00 . A A . 71 ALA H 1 1
6 9567 1 1 34 ALA HA H -0.441 -7.264 1.596 1.00 . A A . 71 ALA HA 1 1
6 9568 1 1 34 ALA HB1 H -0.912 -9.247 2.571 1.00 . A A . 71 ALA HB1 1 1
6 9569 1 1 34 ALA HB2 H -2.549 -8.761 3.009 1.00 . A A . 71 ALA HB2 1 1
6 9570 1 1 34 ALA HB3 H -1.183 -8.260 4.007 1.00 . A A . 71 ALA HB3 1 1
6 9571 1 1 34 ALA N N -1.291 -6.023 3.011 1.00 . A A . 71 ALA N 1 1
6 9572 1 1 34 ALA O O -3.554 -6.464 1.548 1.00 . A A . 71 ALA O 1 1
6 9573 1 1 35 VAL C C -3.567 -8.690 -1.853 1.00 . A A . 72 VAL C 1 1
6 9574 1 1 35 VAL CA C -3.436 -7.431 -1.010 1.00 . A A . 72 VAL CA 1 1
6 9575 1 1 35 VAL CB C -3.210 -6.223 -1.940 1.00 . A A . 72 VAL CB 1 1
6 9576 1 1 35 VAL CG1 C -4.536 -5.721 -2.486 1.00 . A A . 72 VAL CG1 1 1
6 9577 1 1 35 VAL CG2 C -2.479 -5.107 -1.209 1.00 . A A . 72 VAL CG2 1 1
6 9578 1 1 35 VAL H H -1.537 -7.993 -0.261 1.00 . A A . 72 VAL H 1 1
6 9579 1 1 35 VAL HA H -4.364 -7.275 -0.479 1.00 . A A . 72 VAL HA 1 1
6 9580 1 1 35 VAL HB H -2.600 -6.542 -2.773 1.00 . A A . 72 VAL HB 1 1
6 9581 1 1 35 VAL HG11 H -5.211 -6.554 -2.613 1.00 . A A . 72 VAL HG11 1 1
6 9582 1 1 35 VAL HG12 H -4.375 -5.239 -3.439 1.00 . A A . 72 VAL HG12 1 1
6 9583 1 1 35 VAL HG13 H -4.964 -5.013 -1.792 1.00 . A A . 72 VAL HG13 1 1
6 9584 1 1 35 VAL HG21 H -2.873 -5.014 -0.208 1.00 . A A . 72 VAL HG21 1 1
6 9585 1 1 35 VAL HG22 H -2.619 -4.176 -1.738 1.00 . A A . 72 VAL HG22 1 1
6 9586 1 1 35 VAL HG23 H -1.425 -5.338 -1.159 1.00 . A A . 72 VAL HG23 1 1
6 9587 1 1 35 VAL N N -2.376 -7.551 -0.020 1.00 . A A . 72 VAL N 1 1
6 9588 1 1 35 VAL O O -2.589 -9.200 -2.401 1.00 . A A . 72 VAL O 1 1
6 9589 1 1 36 SER C C -6.577 -10.412 -3.094 1.00 . A A . 73 SER C 1 1
6 9590 1 1 36 SER CA C -5.099 -10.378 -2.719 1.00 . A A . 73 SER CA 1 1
6 9591 1 1 36 SER CB C -4.731 -11.631 -1.921 1.00 . A A . 73 SER CB 1 1
6 9592 1 1 36 SER H H -5.523 -8.716 -1.484 1.00 . A A . 73 SER H 1 1
6 9593 1 1 36 SER HA H -4.509 -10.350 -3.623 1.00 . A A . 73 SER HA 1 1
6 9594 1 1 36 SER HB2 H -3.985 -11.380 -1.183 1.00 . A A . 73 SER HB2 1 1
6 9595 1 1 36 SER HB3 H -5.614 -12.011 -1.426 1.00 . A A . 73 SER HB3 1 1
6 9596 1 1 36 SER HG H -4.386 -13.504 -2.381 1.00 . A A . 73 SER HG 1 1
6 9597 1 1 36 SER N N -4.796 -9.180 -1.948 1.00 . A A . 73 SER N 1 1
6 9598 1 1 36 SER O O -7.401 -9.749 -2.465 1.00 . A A . 73 SER O 1 1
6 9599 1 1 36 SER OG O -4.212 -12.642 -2.767 1.00 . A A . 73 SER OG 1 1
6 9600 1 1 37 SER C C -9.206 -11.775 -3.455 1.00 . A A . 74 SER C 1 1
6 9601 1 1 37 SER CA C -8.288 -11.300 -4.580 1.00 . A A . 74 SER CA 1 1
6 9602 1 1 37 SER CB C -8.374 -12.264 -5.764 1.00 . A A . 74 SER CB 1 1
6 9603 1 1 37 SER H H -6.207 -11.689 -4.586 1.00 . A A . 74 SER H 1 1
6 9604 1 1 37 SER HA H -8.611 -10.322 -4.901 1.00 . A A . 74 SER HA 1 1
6 9605 1 1 37 SER HB2 H -7.755 -11.898 -6.569 1.00 . A A . 74 SER HB2 1 1
6 9606 1 1 37 SER HB3 H -8.025 -13.239 -5.457 1.00 . A A . 74 SER HB3 1 1
6 9607 1 1 37 SER HG H -9.717 -12.318 -7.188 1.00 . A A . 74 SER HG 1 1
6 9608 1 1 37 SER N N -6.907 -11.185 -4.122 1.00 . A A . 74 SER N 1 1
6 9609 1 1 37 SER O O -10.418 -11.559 -3.499 1.00 . A A . 74 SER O 1 1
6 9610 1 1 37 SER OG O -9.707 -12.382 -6.231 1.00 . A A . 74 SER OG 1 1
6 9611 1 1 38 ASP C C -9.612 -11.850 -0.268 1.00 . A A . 75 ASP C 1 1
6 9612 1 1 38 ASP CA C -9.386 -12.932 -1.324 1.00 . A A . 75 ASP CA 1 1
6 9613 1 1 38 ASP CB C -8.649 -14.120 -0.711 1.00 . A A . 75 ASP CB 1 1
6 9614 1 1 38 ASP CG C -9.305 -15.447 -1.043 1.00 . A A . 75 ASP CG 1 1
6 9615 1 1 38 ASP H H -7.659 -12.572 -2.466 1.00 . A A . 75 ASP H 1 1
6 9616 1 1 38 ASP HA H -10.344 -13.267 -1.692 1.00 . A A . 75 ASP HA 1 1
6 9617 1 1 38 ASP HB2 H -7.638 -14.139 -1.091 1.00 . A A . 75 ASP HB2 1 1
6 9618 1 1 38 ASP HB3 H -8.621 -14.004 0.356 1.00 . A A . 75 ASP HB3 1 1
6 9619 1 1 38 ASP N N -8.625 -12.425 -2.451 1.00 . A A . 75 ASP N 1 1
6 9620 1 1 38 ASP O O -10.546 -11.937 0.529 1.00 . A A . 75 ASP O 1 1
6 9621 1 1 38 ASP OD1 O -10.549 -15.488 -1.129 1.00 . A A . 75 ASP OD1 1 1
6 9622 1 1 38 ASP OD2 O -8.573 -16.443 -1.218 1.00 . A A . 75 ASP OD2 1 1
6 9623 1 1 39 ARG C C -9.696 -8.597 0.144 1.00 . A A . 76 ARG C 1 1
6 9624 1 1 39 ARG CA C -8.864 -9.747 0.702 1.00 . A A . 76 ARG CA 1 1
6 9625 1 1 39 ARG CB C -7.476 -9.240 1.095 1.00 . A A . 76 ARG CB 1 1
6 9626 1 1 39 ARG CD C -6.084 -8.313 2.972 1.00 . A A . 76 ARG CD 1 1
6 9627 1 1 39 ARG CG C -7.473 -8.398 2.359 1.00 . A A . 76 ARG CG 1 1
6 9628 1 1 39 ARG CZ C -6.537 -7.509 5.257 1.00 . A A . 76 ARG CZ 1 1
6 9629 1 1 39 ARG H H -8.024 -10.822 -0.918 1.00 . A A . 76 ARG H 1 1
6 9630 1 1 39 ARG HA H -9.355 -10.135 1.582 1.00 . A A . 76 ARG HA 1 1
6 9631 1 1 39 ARG HB2 H -6.826 -10.088 1.251 1.00 . A A . 76 ARG HB2 1 1
6 9632 1 1 39 ARG HB3 H -7.083 -8.641 0.287 1.00 . A A . 76 ARG HB3 1 1
6 9633 1 1 39 ARG HD2 H -5.471 -9.098 2.554 1.00 . A A . 76 ARG HD2 1 1
6 9634 1 1 39 ARG HD3 H -5.655 -7.353 2.727 1.00 . A A . 76 ARG HD3 1 1
6 9635 1 1 39 ARG HE H -5.815 -9.313 4.800 1.00 . A A . 76 ARG HE 1 1
6 9636 1 1 39 ARG HG2 H -7.809 -7.400 2.117 1.00 . A A . 76 ARG HG2 1 1
6 9637 1 1 39 ARG HG3 H -8.147 -8.843 3.077 1.00 . A A . 76 ARG HG3 1 1
6 9638 1 1 39 ARG HH11 H -6.955 -6.171 3.800 1.00 . A A . 76 ARG HH11 1 1
6 9639 1 1 39 ARG HH12 H -7.267 -5.631 5.415 1.00 . A A . 76 ARG HH12 1 1
6 9640 1 1 39 ARG HH21 H -6.226 -8.606 6.926 1.00 . A A . 76 ARG HH21 1 1
6 9641 1 1 39 ARG HH22 H -6.852 -7.013 7.191 1.00 . A A . 76 ARG HH22 1 1
6 9642 1 1 39 ARG N N -8.752 -10.836 -0.263 1.00 . A A . 76 ARG N 1 1
6 9643 1 1 39 ARG NE N -6.118 -8.460 4.424 1.00 . A A . 76 ARG NE 1 1
6 9644 1 1 39 ARG NH1 N -6.954 -6.342 4.785 1.00 . A A . 76 ARG NH1 1 1
6 9645 1 1 39 ARG NH2 N -6.538 -7.728 6.565 1.00 . A A . 76 ARG NH2 1 1
6 9646 1 1 39 ARG O O -10.621 -8.113 0.796 1.00 . A A . 76 ARG O 1 1
6 9647 1 1 40 PHE C C -10.545 -7.471 -3.100 1.00 . A A . 77 PHE C 1 1
6 9648 1 1 40 PHE CA C -10.076 -7.066 -1.708 1.00 . A A . 77 PHE CA 1 1
6 9649 1 1 40 PHE CB C -9.183 -5.828 -1.790 1.00 . A A . 77 PHE CB 1 1
6 9650 1 1 40 PHE CD1 C -9.477 -4.644 0.401 1.00 . A A . 77 PHE CD1 1 1
6 9651 1 1 40 PHE CD2 C -7.381 -5.688 -0.051 1.00 . A A . 77 PHE CD2 1 1
6 9652 1 1 40 PHE CE1 C -9.009 -4.229 1.633 1.00 . A A . 77 PHE CE1 1 1
6 9653 1 1 40 PHE CE2 C -6.907 -5.276 1.180 1.00 . A A . 77 PHE CE2 1 1
6 9654 1 1 40 PHE CG C -8.669 -5.376 -0.454 1.00 . A A . 77 PHE CG 1 1
6 9655 1 1 40 PHE CZ C -7.722 -4.545 2.023 1.00 . A A . 77 PHE CZ 1 1
6 9656 1 1 40 PHE H H -8.615 -8.583 -1.537 1.00 . A A . 77 PHE H 1 1
6 9657 1 1 40 PHE HA H -10.941 -6.836 -1.103 1.00 . A A . 77 PHE HA 1 1
6 9658 1 1 40 PHE HB2 H -8.332 -6.048 -2.417 1.00 . A A . 77 PHE HB2 1 1
6 9659 1 1 40 PHE HB3 H -9.745 -5.014 -2.224 1.00 . A A . 77 PHE HB3 1 1
6 9660 1 1 40 PHE HD1 H -10.483 -4.397 0.097 1.00 . A A . 77 PHE HD1 1 1
6 9661 1 1 40 PHE HD2 H -6.743 -6.258 -0.709 1.00 . A A . 77 PHE HD2 1 1
6 9662 1 1 40 PHE HE1 H -9.648 -3.660 2.290 1.00 . A A . 77 PHE HE1 1 1
6 9663 1 1 40 PHE HE2 H -5.901 -5.523 1.483 1.00 . A A . 77 PHE HE2 1 1
6 9664 1 1 40 PHE HZ H -7.354 -4.222 2.986 1.00 . A A . 77 PHE HZ 1 1
6 9665 1 1 40 PHE N N -9.361 -8.161 -1.065 1.00 . A A . 77 PHE N 1 1
6 9666 1 1 40 PHE O O -9.739 -7.808 -3.966 1.00 . A A . 77 PHE O 1 1
6 9667 1 1 41 ARG C C -12.084 -6.808 -5.673 1.00 . A A . 78 ARG C 1 1
6 9668 1 1 41 ARG CA C -12.447 -7.805 -4.573 1.00 . A A . 78 ARG CA 1 1
6 9669 1 1 41 ARG CB C -13.962 -7.892 -4.416 1.00 . A A . 78 ARG CB 1 1
6 9670 1 1 41 ARG CD C -14.078 -10.091 -5.629 1.00 . A A . 78 ARG CD 1 1
6 9671 1 1 41 ARG CG C -14.496 -9.315 -4.390 1.00 . A A . 78 ARG CG 1 1
6 9672 1 1 41 ARG CZ C -14.942 -11.971 -6.968 1.00 . A A . 78 ARG CZ 1 1
6 9673 1 1 41 ARG H H -12.447 -7.167 -2.573 1.00 . A A . 78 ARG H 1 1
6 9674 1 1 41 ARG HA H -12.069 -8.778 -4.847 1.00 . A A . 78 ARG HA 1 1
6 9675 1 1 41 ARG HB2 H -14.241 -7.413 -3.488 1.00 . A A . 78 ARG HB2 1 1
6 9676 1 1 41 ARG HB3 H -14.426 -7.367 -5.228 1.00 . A A . 78 ARG HB3 1 1
6 9677 1 1 41 ARG HD2 H -13.834 -9.389 -6.413 1.00 . A A . 78 ARG HD2 1 1
6 9678 1 1 41 ARG HD3 H -13.204 -10.680 -5.392 1.00 . A A . 78 ARG HD3 1 1
6 9679 1 1 41 ARG HE H -16.041 -10.832 -5.753 1.00 . A A . 78 ARG HE 1 1
6 9680 1 1 41 ARG HG2 H -14.111 -9.818 -3.516 1.00 . A A . 78 ARG HG2 1 1
6 9681 1 1 41 ARG HG3 H -15.574 -9.284 -4.343 1.00 . A A . 78 ARG HG3 1 1
6 9682 1 1 41 ARG HH11 H -12.959 -11.634 -7.181 1.00 . A A . 78 ARG HH11 1 1
6 9683 1 1 41 ARG HH12 H -13.592 -12.948 -8.113 1.00 . A A . 78 ARG HH12 1 1
6 9684 1 1 41 ARG HH21 H -16.875 -12.560 -6.977 1.00 . A A . 78 ARG HH21 1 1
6 9685 1 1 41 ARG HH22 H -15.815 -13.476 -7.997 1.00 . A A . 78 ARG HH22 1 1
6 9686 1 1 41 ARG N N -11.856 -7.440 -3.301 1.00 . A A . 78 ARG N 1 1
6 9687 1 1 41 ARG NE N -15.137 -10.980 -6.101 1.00 . A A . 78 ARG NE 1 1
6 9688 1 1 41 ARG NH1 N -13.732 -12.203 -7.461 1.00 . A A . 78 ARG NH1 1 1
6 9689 1 1 41 ARG NH2 N -15.961 -12.731 -7.345 1.00 . A A . 78 ARG NH2 1 1
6 9690 1 1 41 ARG O O -12.220 -7.112 -6.859 1.00 . A A . 78 ARG O 1 1
6 9691 1 1 42 SER C C -10.419 -3.488 -5.642 1.00 . A A . 79 SER C 1 1
6 9692 1 1 42 SER CA C -11.261 -4.601 -6.263 1.00 . A A . 79 SER CA 1 1
6 9693 1 1 42 SER CB C -12.518 -4.004 -6.898 1.00 . A A . 79 SER CB 1 1
6 9694 1 1 42 SER H H -11.540 -5.422 -4.329 1.00 . A A . 79 SER H 1 1
6 9695 1 1 42 SER HA H -10.679 -5.082 -7.034 1.00 . A A . 79 SER HA 1 1
6 9696 1 1 42 SER HB2 H -13.075 -4.786 -7.391 1.00 . A A . 79 SER HB2 1 1
6 9697 1 1 42 SER HB3 H -13.130 -3.557 -6.126 1.00 . A A . 79 SER HB3 1 1
6 9698 1 1 42 SER HG H -12.359 -2.140 -7.479 1.00 . A A . 79 SER HG 1 1
6 9699 1 1 42 SER N N -11.628 -5.619 -5.284 1.00 . A A . 79 SER N 1 1
6 9700 1 1 42 SER O O -10.227 -3.434 -4.427 1.00 . A A . 79 SER O 1 1
6 9701 1 1 42 SER OG O -12.186 -3.009 -7.850 1.00 . A A . 79 SER OG 1 1
6 9702 1 1 43 PHE C C -9.863 -0.568 -5.124 1.00 . A A . 80 PHE C 1 1
6 9703 1 1 43 PHE CA C -9.103 -1.468 -6.082 1.00 . A A . 80 PHE CA 1 1
6 9704 1 1 43 PHE CB C -8.697 -0.663 -7.311 1.00 . A A . 80 PHE CB 1 1
6 9705 1 1 43 PHE CD1 C -6.341 0.024 -6.736 1.00 . A A . 80 PHE CD1 1 1
6 9706 1 1 43 PHE CD2 C -7.969 1.727 -7.114 1.00 . A A . 80 PHE CD2 1 1
6 9707 1 1 43 PHE CE1 C -5.383 0.990 -6.499 1.00 . A A . 80 PHE CE1 1 1
6 9708 1 1 43 PHE CE2 C -7.015 2.695 -6.877 1.00 . A A . 80 PHE CE2 1 1
6 9709 1 1 43 PHE CG C -7.646 0.381 -7.047 1.00 . A A . 80 PHE CG 1 1
6 9710 1 1 43 PHE CZ C -5.721 2.327 -6.569 1.00 . A A . 80 PHE CZ 1 1
6 9711 1 1 43 PHE H H -10.125 -2.709 -7.455 1.00 . A A . 80 PHE H 1 1
6 9712 1 1 43 PHE HA H -8.219 -1.849 -5.594 1.00 . A A . 80 PHE HA 1 1
6 9713 1 1 43 PHE HB2 H -8.322 -1.336 -8.057 1.00 . A A . 80 PHE HB2 1 1
6 9714 1 1 43 PHE HB3 H -9.569 -0.159 -7.700 1.00 . A A . 80 PHE HB3 1 1
6 9715 1 1 43 PHE HD1 H -6.073 -1.021 -6.681 1.00 . A A . 80 PHE HD1 1 1
6 9716 1 1 43 PHE HD2 H -8.980 2.016 -7.354 1.00 . A A . 80 PHE HD2 1 1
6 9717 1 1 43 PHE HE1 H -4.371 0.701 -6.258 1.00 . A A . 80 PHE HE1 1 1
6 9718 1 1 43 PHE HE2 H -7.281 3.741 -6.934 1.00 . A A . 80 PHE HE2 1 1
6 9719 1 1 43 PHE HZ H -4.977 3.084 -6.385 1.00 . A A . 80 PHE HZ 1 1
6 9720 1 1 43 PHE N N -9.926 -2.601 -6.501 1.00 . A A . 80 PHE N 1 1
6 9721 1 1 43 PHE O O -9.306 -0.054 -4.153 1.00 . A A . 80 PHE O 1 1
6 9722 1 1 44 ASP C C -12.082 -0.063 -3.174 1.00 . A A . 81 ASP C 1 1
6 9723 1 1 44 ASP CA C -11.992 0.477 -4.595 1.00 . A A . 81 ASP CA 1 1
6 9724 1 1 44 ASP CB C -13.391 0.574 -5.206 1.00 . A A . 81 ASP CB 1 1
6 9725 1 1 44 ASP CG C -14.199 1.717 -4.621 1.00 . A A . 81 ASP CG 1 1
6 9726 1 1 44 ASP H H -11.509 -0.809 -6.213 1.00 . A A . 81 ASP H 1 1
6 9727 1 1 44 ASP HA H -11.551 1.461 -4.567 1.00 . A A . 81 ASP HA 1 1
6 9728 1 1 44 ASP HB2 H -13.303 0.731 -6.271 1.00 . A A . 81 ASP HB2 1 1
6 9729 1 1 44 ASP HB3 H -13.922 -0.349 -5.024 1.00 . A A . 81 ASP HB3 1 1
6 9730 1 1 44 ASP N N -11.139 -0.374 -5.416 1.00 . A A . 81 ASP N 1 1
6 9731 1 1 44 ASP O O -12.111 0.700 -2.209 1.00 . A A . 81 ASP O 1 1
6 9732 1 1 44 ASP OD1 O -13.956 2.877 -5.013 1.00 . A A . 81 ASP OD1 1 1
6 9733 1 1 44 ASP OD2 O -15.074 1.450 -3.770 1.00 . A A . 81 ASP OD2 1 1
6 9734 1 1 45 ALA C C -10.887 -1.834 -0.985 1.00 . A A . 82 ALA C 1 1
6 9735 1 1 45 ALA CA C -12.185 -2.028 -1.750 1.00 . A A . 82 ALA CA 1 1
6 9736 1 1 45 ALA CB C -12.480 -3.502 -1.914 1.00 . A A . 82 ALA CB 1 1
6 9737 1 1 45 ALA H H -12.079 -1.940 -3.860 1.00 . A A . 82 ALA H 1 1
6 9738 1 1 45 ALA HA H -12.996 -1.578 -1.195 1.00 . A A . 82 ALA HA 1 1
6 9739 1 1 45 ALA HB1 H -11.695 -4.077 -1.446 1.00 . A A . 82 ALA HB1 1 1
6 9740 1 1 45 ALA HB2 H -12.526 -3.740 -2.966 1.00 . A A . 82 ALA HB2 1 1
6 9741 1 1 45 ALA HB3 H -13.424 -3.731 -1.447 1.00 . A A . 82 ALA HB3 1 1
6 9742 1 1 45 ALA N N -12.114 -1.384 -3.053 1.00 . A A . 82 ALA N 1 1
6 9743 1 1 45 ALA O O -10.892 -1.593 0.222 1.00 . A A . 82 ALA O 1 1
6 9744 1 1 46 LEU C C -8.350 -0.319 -0.609 1.00 . A A . 83 LEU C 1 1
6 9745 1 1 46 LEU CA C -8.465 -1.744 -1.098 1.00 . A A . 83 LEU CA 1 1
6 9746 1 1 46 LEU CB C -7.374 -2.020 -2.128 1.00 . A A . 83 LEU CB 1 1
6 9747 1 1 46 LEU CD1 C -5.753 -2.748 -0.359 1.00 . A A . 83 LEU CD1 1 1
6 9748 1 1 46 LEU CD2 C -4.957 -2.314 -2.690 1.00 . A A . 83 LEU CD2 1 1
6 9749 1 1 46 LEU CG C -5.943 -1.904 -1.609 1.00 . A A . 83 LEU CG 1 1
6 9750 1 1 46 LEU H H -9.835 -2.109 -2.663 1.00 . A A . 83 LEU H 1 1
6 9751 1 1 46 LEU HA H -8.366 -2.425 -0.268 1.00 . A A . 83 LEU HA 1 1
6 9752 1 1 46 LEU HB2 H -7.521 -3.013 -2.514 1.00 . A A . 83 LEU HB2 1 1
6 9753 1 1 46 LEU HB3 H -7.494 -1.319 -2.941 1.00 . A A . 83 LEU HB3 1 1
6 9754 1 1 46 LEU HD11 H -4.749 -2.618 0.015 1.00 . A A . 83 LEU HD11 1 1
6 9755 1 1 46 LEU HD12 H -5.915 -3.787 -0.599 1.00 . A A . 83 LEU HD12 1 1
6 9756 1 1 46 LEU HD13 H -6.461 -2.438 0.395 1.00 . A A . 83 LEU HD13 1 1
6 9757 1 1 46 LEU HD21 H -5.129 -3.344 -2.960 1.00 . A A . 83 LEU HD21 1 1
6 9758 1 1 46 LEU HD22 H -3.949 -2.202 -2.318 1.00 . A A . 83 LEU HD22 1 1
6 9759 1 1 46 LEU HD23 H -5.094 -1.686 -3.557 1.00 . A A . 83 LEU HD23 1 1
6 9760 1 1 46 LEU HG H -5.745 -0.875 -1.349 1.00 . A A . 83 LEU HG 1 1
6 9761 1 1 46 LEU N N -9.773 -1.927 -1.702 1.00 . A A . 83 LEU N 1 1
6 9762 1 1 46 LEU O O -7.928 -0.057 0.517 1.00 . A A . 83 LEU O 1 1
6 9763 1 1 47 LEU C C -9.594 2.283 0.076 1.00 . A A . 84 LEU C 1 1
6 9764 1 1 47 LEU CA C -8.739 2.009 -1.153 1.00 . A A . 84 LEU CA 1 1
6 9765 1 1 47 LEU CB C -9.245 2.824 -2.344 1.00 . A A . 84 LEU CB 1 1
6 9766 1 1 47 LEU CD1 C -8.875 3.639 -4.681 1.00 . A A . 84 LEU CD1 1 1
6 9767 1 1 47 LEU CD2 C -7.097 3.947 -2.954 1.00 . A A . 84 LEU CD2 1 1
6 9768 1 1 47 LEU CG C -8.215 3.045 -3.450 1.00 . A A . 84 LEU CG 1 1
6 9769 1 1 47 LEU H H -9.096 0.304 -2.345 1.00 . A A . 84 LEU H 1 1
6 9770 1 1 47 LEU HA H -7.718 2.289 -0.940 1.00 . A A . 84 LEU HA 1 1
6 9771 1 1 47 LEU HB2 H -10.095 2.310 -2.770 1.00 . A A . 84 LEU HB2 1 1
6 9772 1 1 47 LEU HB3 H -9.571 3.790 -1.987 1.00 . A A . 84 LEU HB3 1 1
6 9773 1 1 47 LEU HD11 H -8.145 4.196 -5.248 1.00 . A A . 84 LEU HD11 1 1
6 9774 1 1 47 LEU HD12 H -9.675 4.298 -4.379 1.00 . A A . 84 LEU HD12 1 1
6 9775 1 1 47 LEU HD13 H -9.276 2.845 -5.294 1.00 . A A . 84 LEU HD13 1 1
6 9776 1 1 47 LEU HD21 H -6.372 4.089 -3.741 1.00 . A A . 84 LEU HD21 1 1
6 9777 1 1 47 LEU HD22 H -6.617 3.491 -2.098 1.00 . A A . 84 LEU HD22 1 1
6 9778 1 1 47 LEU HD23 H -7.509 4.903 -2.666 1.00 . A A . 84 LEU HD23 1 1
6 9779 1 1 47 LEU HG H -7.782 2.096 -3.726 1.00 . A A . 84 LEU HG 1 1
6 9780 1 1 47 LEU N N -8.759 0.595 -1.472 1.00 . A A . 84 LEU N 1 1
6 9781 1 1 47 LEU O O -9.288 3.174 0.868 1.00 . A A . 84 LEU O 1 1
6 9782 1 1 48 ALA C C -10.798 1.381 2.685 1.00 . A A . 85 ALA C 1 1
6 9783 1 1 48 ALA CA C -11.543 1.683 1.392 1.00 . A A . 85 ALA CA 1 1
6 9784 1 1 48 ALA CB C -12.751 0.777 1.267 1.00 . A A . 85 ALA CB 1 1
6 9785 1 1 48 ALA H H -10.867 0.797 -0.418 1.00 . A A . 85 ALA H 1 1
6 9786 1 1 48 ALA HA H -11.883 2.710 1.409 1.00 . A A . 85 ALA HA 1 1
6 9787 1 1 48 ALA HB1 H -13.469 1.025 2.034 1.00 . A A . 85 ALA HB1 1 1
6 9788 1 1 48 ALA HB2 H -12.437 -0.250 1.384 1.00 . A A . 85 ALA HB2 1 1
6 9789 1 1 48 ALA HB3 H -13.202 0.908 0.294 1.00 . A A . 85 ALA HB3 1 1
6 9790 1 1 48 ALA N N -10.667 1.507 0.241 1.00 . A A . 85 ALA N 1 1
6 9791 1 1 48 ALA O O -10.860 2.147 3.646 1.00 . A A . 85 ALA O 1 1
6 9792 1 1 49 ASP C C -8.077 0.768 3.989 1.00 . A A . 86 ASP C 1 1
6 9793 1 1 49 ASP CA C -9.293 -0.134 3.848 1.00 . A A . 86 ASP CA 1 1
6 9794 1 1 49 ASP CB C -8.855 -1.595 3.723 1.00 . A A . 86 ASP CB 1 1
6 9795 1 1 49 ASP CG C -9.757 -2.538 4.498 1.00 . A A . 86 ASP CG 1 1
6 9796 1 1 49 ASP H H -10.055 -0.292 1.884 1.00 . A A . 86 ASP H 1 1
6 9797 1 1 49 ASP HA H -9.914 -0.023 4.724 1.00 . A A . 86 ASP HA 1 1
6 9798 1 1 49 ASP HB2 H -8.877 -1.883 2.683 1.00 . A A . 86 ASP HB2 1 1
6 9799 1 1 49 ASP HB3 H -7.849 -1.697 4.101 1.00 . A A . 86 ASP HB3 1 1
6 9800 1 1 49 ASP N N -10.076 0.266 2.689 1.00 . A A . 86 ASP N 1 1
6 9801 1 1 49 ASP O O -7.656 1.105 5.096 1.00 . A A . 86 ASP O 1 1
6 9802 1 1 49 ASP OD1 O -10.809 -2.082 4.994 1.00 . A A . 86 ASP OD1 1 1
6 9803 1 1 49 ASP OD2 O -9.411 -3.733 4.610 1.00 . A A . 86 ASP OD2 1 1
6 9804 1 1 50 LEU C C -6.649 3.361 3.436 1.00 . A A . 87 LEU C 1 1
6 9805 1 1 50 LEU CA C -6.343 2.011 2.815 1.00 . A A . 87 LEU CA 1 1
6 9806 1 1 50 LEU CB C -5.852 2.197 1.372 1.00 . A A . 87 LEU CB 1 1
6 9807 1 1 50 LEU CD1 C -3.940 1.377 -0.036 1.00 . A A . 87 LEU CD1 1 1
6 9808 1 1 50 LEU CD2 C -4.879 -0.115 1.732 1.00 . A A . 87 LEU CD2 1 1
6 9809 1 1 50 LEU CG C -5.200 0.969 0.710 1.00 . A A . 87 LEU CG 1 1
6 9810 1 1 50 LEU H H -7.910 0.840 2.000 1.00 . A A . 87 LEU H 1 1
6 9811 1 1 50 LEU HA H -5.569 1.537 3.399 1.00 . A A . 87 LEU HA 1 1
6 9812 1 1 50 LEU HB2 H -6.698 2.489 0.768 1.00 . A A . 87 LEU HB2 1 1
6 9813 1 1 50 LEU HB3 H -5.135 3.004 1.361 1.00 . A A . 87 LEU HB3 1 1
6 9814 1 1 50 LEU HD11 H -4.150 2.236 -0.656 1.00 . A A . 87 LEU HD11 1 1
6 9815 1 1 50 LEU HD12 H -3.608 0.559 -0.656 1.00 . A A . 87 LEU HD12 1 1
6 9816 1 1 50 LEU HD13 H -3.166 1.627 0.675 1.00 . A A . 87 LEU HD13 1 1
6 9817 1 1 50 LEU HD21 H -4.033 0.195 2.330 1.00 . A A . 87 LEU HD21 1 1
6 9818 1 1 50 LEU HD22 H -4.640 -1.032 1.217 1.00 . A A . 87 LEU HD22 1 1
6 9819 1 1 50 LEU HD23 H -5.733 -0.276 2.372 1.00 . A A . 87 LEU HD23 1 1
6 9820 1 1 50 LEU HG H -5.888 0.554 -0.011 1.00 . A A . 87 LEU HG 1 1
6 9821 1 1 50 LEU N N -7.518 1.149 2.847 1.00 . A A . 87 LEU N 1 1
6 9822 1 1 50 LEU O O -5.855 3.895 4.209 1.00 . A A . 87 LEU O 1 1
6 9823 1 1 51 THR C C -8.302 5.094 5.159 1.00 . A A . 88 THR C 1 1
6 9824 1 1 51 THR CA C -8.222 5.182 3.639 1.00 . A A . 88 THR CA 1 1
6 9825 1 1 51 THR CB C -9.577 5.566 3.039 1.00 . A A . 88 THR CB 1 1
6 9826 1 1 51 THR CG2 C -10.261 6.703 3.754 1.00 . A A . 88 THR CG2 1 1
6 9827 1 1 51 THR H H -8.407 3.431 2.493 1.00 . A A . 88 THR H 1 1
6 9828 1 1 51 THR HA H -7.485 5.921 3.362 1.00 . A A . 88 THR HA 1 1
6 9829 1 1 51 THR HB H -10.232 4.707 3.085 1.00 . A A . 88 THR HB 1 1
6 9830 1 1 51 THR HG1 H -9.944 5.342 1.130 1.00 . A A . 88 THR HG1 1 1
6 9831 1 1 51 THR HG21 H -11.173 6.343 4.206 1.00 . A A . 88 THR HG21 1 1
6 9832 1 1 51 THR HG22 H -10.492 7.485 3.047 1.00 . A A . 88 THR HG22 1 1
6 9833 1 1 51 THR HG23 H -9.608 7.090 4.521 1.00 . A A . 88 THR HG23 1 1
6 9834 1 1 51 THR N N -7.809 3.904 3.105 1.00 . A A . 88 THR N 1 1
6 9835 1 1 51 THR O O -7.948 6.034 5.868 1.00 . A A . 88 THR O 1 1
6 9836 1 1 51 THR OG1 O -9.435 5.940 1.681 1.00 . A A . 88 THR OG1 1 1
6 9837 1 1 52 ARG C C -7.528 3.595 7.758 1.00 . A A . 89 ARG C 1 1
6 9838 1 1 52 ARG CA C -8.892 3.713 7.075 1.00 . A A . 89 ARG CA 1 1
6 9839 1 1 52 ARG CB C -9.708 2.444 7.331 1.00 . A A . 89 ARG CB 1 1
6 9840 1 1 52 ARG CD C -8.966 1.051 9.287 1.00 . A A . 89 ARG CD 1 1
6 9841 1 1 52 ARG CG C -9.914 2.139 8.806 1.00 . A A . 89 ARG CG 1 1
6 9842 1 1 52 ARG CZ C -7.561 0.578 11.255 1.00 . A A . 89 ARG CZ 1 1
6 9843 1 1 52 ARG H H -9.023 3.239 5.021 1.00 . A A . 89 ARG H 1 1
6 9844 1 1 52 ARG HA H -9.418 4.554 7.500 1.00 . A A . 89 ARG HA 1 1
6 9845 1 1 52 ARG HB2 H -10.678 2.556 6.869 1.00 . A A . 89 ARG HB2 1 1
6 9846 1 1 52 ARG HB3 H -9.199 1.606 6.878 1.00 . A A . 89 ARG HB3 1 1
6 9847 1 1 52 ARG HD2 H -9.470 0.099 9.225 1.00 . A A . 89 ARG HD2 1 1
6 9848 1 1 52 ARG HD3 H -8.097 1.040 8.645 1.00 . A A . 89 ARG HD3 1 1
6 9849 1 1 52 ARG HE H -8.992 1.969 11.178 1.00 . A A . 89 ARG HE 1 1
6 9850 1 1 52 ARG HG2 H -9.736 3.037 9.379 1.00 . A A . 89 ARG HG2 1 1
6 9851 1 1 52 ARG HG3 H -10.931 1.808 8.956 1.00 . A A . 89 ARG HG3 1 1
6 9852 1 1 52 ARG HH11 H -7.165 -0.579 9.645 1.00 . A A . 89 ARG HH11 1 1
6 9853 1 1 52 ARG HH12 H -6.189 -0.891 11.041 1.00 . A A . 89 ARG HH12 1 1
6 9854 1 1 52 ARG HH21 H -7.709 1.559 13.017 1.00 . A A . 89 ARG HH21 1 1
6 9855 1 1 52 ARG HH22 H -6.500 0.320 12.957 1.00 . A A . 89 ARG HH22 1 1
6 9856 1 1 52 ARG N N -8.765 3.949 5.645 1.00 . A A . 89 ARG N 1 1
6 9857 1 1 52 ARG NE N -8.534 1.270 10.665 1.00 . A A . 89 ARG NE 1 1
6 9858 1 1 52 ARG NH1 N -6.920 -0.376 10.593 1.00 . A A . 89 ARG NH1 1 1
6 9859 1 1 52 ARG NH2 N -7.230 0.841 12.512 1.00 . A A . 89 ARG NH2 1 1
6 9860 1 1 52 ARG O O -7.313 4.172 8.824 1.00 . A A . 89 ARG O 1 1
6 9861 1 1 53 SER C C -4.375 3.830 7.548 1.00 . A A . 90 SER C 1 1
6 9862 1 1 53 SER CA C -5.291 2.628 7.754 1.00 . A A . 90 SER CA 1 1
6 9863 1 1 53 SER CB C -4.627 1.382 7.167 1.00 . A A . 90 SER CB 1 1
6 9864 1 1 53 SER H H -6.837 2.369 6.318 1.00 . A A . 90 SER H 1 1
6 9865 1 1 53 SER HA H -5.427 2.478 8.815 1.00 . A A . 90 SER HA 1 1
6 9866 1 1 53 SER HB2 H -5.363 0.803 6.629 1.00 . A A . 90 SER HB2 1 1
6 9867 1 1 53 SER HB3 H -3.838 1.682 6.490 1.00 . A A . 90 SER HB3 1 1
6 9868 1 1 53 SER HG H -3.285 1.001 8.541 1.00 . A A . 90 SER HG 1 1
6 9869 1 1 53 SER N N -6.613 2.826 7.163 1.00 . A A . 90 SER N 1 1
6 9870 1 1 53 SER O O -3.589 4.180 8.429 1.00 . A A . 90 SER O 1 1
6 9871 1 1 53 SER OG O -4.069 0.574 8.188 1.00 . A A . 90 SER OG 1 1
6 9872 1 1 54 LEU C C -4.352 6.907 6.284 1.00 . A A . 91 LEU C 1 1
6 9873 1 1 54 LEU CA C -3.628 5.578 6.048 1.00 . A A . 91 LEU CA 1 1
6 9874 1 1 54 LEU CB C -3.180 5.455 4.595 1.00 . A A . 91 LEU CB 1 1
6 9875 1 1 54 LEU CD1 C -1.322 5.060 2.956 1.00 . A A . 91 LEU CD1 1 1
6 9876 1 1 54 LEU CD2 C -0.781 5.516 5.353 1.00 . A A . 91 LEU CD2 1 1
6 9877 1 1 54 LEU CG C -1.775 4.877 4.393 1.00 . A A . 91 LEU CG 1 1
6 9878 1 1 54 LEU H H -5.087 4.116 5.703 1.00 . A A . 91 LEU H 1 1
6 9879 1 1 54 LEU HA H -2.756 5.536 6.683 1.00 . A A . 91 LEU HA 1 1
6 9880 1 1 54 LEU HB2 H -3.884 4.818 4.080 1.00 . A A . 91 LEU HB2 1 1
6 9881 1 1 54 LEU HB3 H -3.218 6.428 4.150 1.00 . A A . 91 LEU HB3 1 1
6 9882 1 1 54 LEU HD11 H -1.742 4.275 2.345 1.00 . A A . 91 LEU HD11 1 1
6 9883 1 1 54 LEU HD12 H -0.243 5.014 2.910 1.00 . A A . 91 LEU HD12 1 1
6 9884 1 1 54 LEU HD13 H -1.657 6.020 2.592 1.00 . A A . 91 LEU HD13 1 1
6 9885 1 1 54 LEU HD21 H -0.568 4.828 6.158 1.00 . A A . 91 LEU HD21 1 1
6 9886 1 1 54 LEU HD22 H -1.206 6.422 5.759 1.00 . A A . 91 LEU HD22 1 1
6 9887 1 1 54 LEU HD23 H 0.133 5.750 4.827 1.00 . A A . 91 LEU HD23 1 1
6 9888 1 1 54 LEU HG H -1.801 3.816 4.599 1.00 . A A . 91 LEU HG 1 1
6 9889 1 1 54 LEU N N -4.460 4.444 6.377 1.00 . A A . 91 LEU N 1 1
6 9890 1 1 54 LEU O O -3.790 7.975 6.042 1.00 . A A . 91 LEU O 1 1
6 9891 1 1 55 SER C C -5.608 9.206 7.489 1.00 . A A . 92 SER C 1 1
6 9892 1 1 55 SER CA C -6.431 8.024 6.981 1.00 . A A . 92 SER CA 1 1
6 9893 1 1 55 SER CB C -7.535 7.703 7.992 1.00 . A A . 92 SER CB 1 1
6 9894 1 1 55 SER H H -6.005 5.950 6.888 1.00 . A A . 92 SER H 1 1
6 9895 1 1 55 SER HA H -6.893 8.302 6.045 1.00 . A A . 92 SER HA 1 1
6 9896 1 1 55 SER HB2 H -7.724 8.573 8.604 1.00 . A A . 92 SER HB2 1 1
6 9897 1 1 55 SER HB3 H -8.437 7.431 7.465 1.00 . A A . 92 SER HB3 1 1
6 9898 1 1 55 SER HG H -6.666 6.968 9.587 1.00 . A A . 92 SER HG 1 1
6 9899 1 1 55 SER N N -5.610 6.833 6.733 1.00 . A A . 92 SER N 1 1
6 9900 1 1 55 SER O O -4.705 9.049 8.310 1.00 . A A . 92 SER O 1 1
6 9901 1 1 55 SER OG O -7.157 6.628 8.834 1.00 . A A . 92 SER OG 1 1
6 9902 1 1 56 ASP C C -6.176 12.823 7.160 1.00 . A A . 93 ASP C 1 1
6 9903 1 1 56 ASP CA C -5.248 11.619 7.349 1.00 . A A . 93 ASP CA 1 1
6 9904 1 1 56 ASP CB C -3.970 11.762 6.512 1.00 . A A . 93 ASP CB 1 1
6 9905 1 1 56 ASP CG C -2.718 11.473 7.315 1.00 . A A . 93 ASP CG 1 1
6 9906 1 1 56 ASP H H -6.664 10.434 6.324 1.00 . A A . 93 ASP H 1 1
6 9907 1 1 56 ASP HA H -4.981 11.547 8.393 1.00 . A A . 93 ASP HA 1 1
6 9908 1 1 56 ASP HB2 H -4.012 11.063 5.693 1.00 . A A . 93 ASP HB2 1 1
6 9909 1 1 56 ASP HB3 H -3.903 12.762 6.118 1.00 . A A . 93 ASP HB3 1 1
6 9910 1 1 56 ASP N N -5.936 10.388 6.978 1.00 . A A . 93 ASP N 1 1
6 9911 1 1 56 ASP O O -7.398 12.671 7.158 1.00 . A A . 93 ASP O 1 1
6 9912 1 1 56 ASP OD1 O -2.685 10.439 8.015 1.00 . A A . 93 ASP OD1 1 1
6 9913 1 1 56 ASP OD2 O -1.768 12.282 7.246 1.00 . A A . 93 ASP OD2 1 1
6 9914 1 1 57 ASN C C -5.599 16.373 6.230 1.00 . A A . 94 ASN C 1 1
6 9915 1 1 57 ASN CA C -6.413 15.222 6.824 1.00 . A A . 94 ASN CA 1 1
6 9916 1 1 57 ASN CB C -7.024 15.655 8.157 1.00 . A A . 94 ASN CB 1 1
6 9917 1 1 57 ASN CG C -8.331 14.946 8.452 1.00 . A A . 94 ASN CG 1 1
6 9918 1 1 57 ASN H H -4.634 14.090 7.021 1.00 . A A . 94 ASN H 1 1
6 9919 1 1 57 ASN HA H -7.214 14.980 6.141 1.00 . A A . 94 ASN HA 1 1
6 9920 1 1 57 ASN HB2 H -6.328 15.433 8.953 1.00 . A A . 94 ASN HB2 1 1
6 9921 1 1 57 ASN HB3 H -7.208 16.718 8.133 1.00 . A A . 94 ASN HB3 1 1
6 9922 1 1 57 ASN HD21 H -8.060 15.206 10.405 1.00 . A A . 94 ASN HD21 1 1
6 9923 1 1 57 ASN HD22 H -9.508 14.380 9.951 1.00 . A A . 94 ASN HD22 1 1
6 9924 1 1 57 ASN N N -5.606 14.017 7.004 1.00 . A A . 94 ASN N 1 1
6 9925 1 1 57 ASN ND2 N -8.667 14.833 9.732 1.00 . A A . 94 ASN ND2 1 1
6 9926 1 1 57 ASN O O -6.146 17.227 5.531 1.00 . A A . 94 ASN O 1 1
6 9927 1 1 57 ASN OD1 O -9.033 14.508 7.540 1.00 . A A . 94 ASN OD1 1 1
6 9928 1 1 58 ILE C C -2.709 16.963 4.729 1.00 . A A . 95 ILE C 1 1
6 9929 1 1 58 ILE CA C -3.436 17.445 5.983 1.00 . A A . 95 ILE CA 1 1
6 9930 1 1 58 ILE CB C -2.407 17.882 7.047 1.00 . A A . 95 ILE CB 1 1
6 9931 1 1 58 ILE CD1 C -2.689 18.202 9.557 1.00 . A A . 95 ILE CD1 1 1
6 9932 1 1 58 ILE CG1 C -3.099 18.655 8.173 1.00 . A A . 95 ILE CG1 1 1
6 9933 1 1 58 ILE CG2 C -1.308 18.722 6.420 1.00 . A A . 95 ILE CG2 1 1
6 9934 1 1 58 ILE H H -3.905 15.703 7.061 1.00 . A A . 95 ILE H 1 1
6 9935 1 1 58 ILE HA H -4.052 18.296 5.731 1.00 . A A . 95 ILE HA 1 1
6 9936 1 1 58 ILE HB H -1.953 16.994 7.460 1.00 . A A . 95 ILE HB 1 1
6 9937 1 1 58 ILE HD11 H -3.541 17.773 10.063 1.00 . A A . 95 ILE HD11 1 1
6 9938 1 1 58 ILE HD12 H -2.325 19.049 10.120 1.00 . A A . 95 ILE HD12 1 1
6 9939 1 1 58 ILE HD13 H -1.908 17.460 9.477 1.00 . A A . 95 ILE HD13 1 1
6 9940 1 1 58 ILE HG12 H -2.856 19.704 8.084 1.00 . A A . 95 ILE HG12 1 1
6 9941 1 1 58 ILE HG13 H -4.168 18.529 8.085 1.00 . A A . 95 ILE HG13 1 1
6 9942 1 1 58 ILE HG21 H -1.745 19.423 5.726 1.00 . A A . 95 ILE HG21 1 1
6 9943 1 1 58 ILE HG22 H -0.623 18.074 5.896 1.00 . A A . 95 ILE HG22 1 1
6 9944 1 1 58 ILE HG23 H -0.780 19.258 7.193 1.00 . A A . 95 ILE HG23 1 1
6 9945 1 1 58 ILE N N -4.298 16.399 6.501 1.00 . A A . 95 ILE N 1 1
6 9946 1 1 58 ILE O O -2.537 17.717 3.771 1.00 . A A . 95 ILE O 1 1
6 9947 1 1 59 ASN C C -2.574 14.391 2.687 1.00 . A A . 96 ASN C 1 1
6 9948 1 1 59 ASN CA C -1.594 15.116 3.605 1.00 . A A . 96 ASN CA 1 1
6 9949 1 1 59 ASN CB C -0.515 14.149 4.093 1.00 . A A . 96 ASN CB 1 1
6 9950 1 1 59 ASN CG C 0.600 14.856 4.837 1.00 . A A . 96 ASN CG 1 1
6 9951 1 1 59 ASN H H -2.463 15.150 5.531 1.00 . A A . 96 ASN H 1 1
6 9952 1 1 59 ASN HA H -1.126 15.917 3.054 1.00 . A A . 96 ASN HA 1 1
6 9953 1 1 59 ASN HB2 H -0.963 13.425 4.757 1.00 . A A . 96 ASN HB2 1 1
6 9954 1 1 59 ASN HB3 H -0.091 13.638 3.244 1.00 . A A . 96 ASN HB3 1 1
6 9955 1 1 59 ASN HD21 H 0.148 13.870 6.503 1.00 . A A . 96 ASN HD21 1 1
6 9956 1 1 59 ASN HD22 H 1.468 14.978 6.621 1.00 . A A . 96 ASN HD22 1 1
6 9957 1 1 59 ASN N N -2.292 15.702 4.741 1.00 . A A . 96 ASN N 1 1
6 9958 1 1 59 ASN ND2 N 0.754 14.536 6.116 1.00 . A A . 96 ASN ND2 1 1
6 9959 1 1 59 ASN O O -2.509 14.521 1.466 1.00 . A A . 96 ASN O 1 1
6 9960 1 1 59 ASN OD1 O 1.314 15.683 4.270 1.00 . A A . 96 ASN OD1 1 1
6 9961 1 1 60 LEU C C -5.893 13.386 2.865 1.00 . A A . 97 LEU C 1 1
6 9962 1 1 60 LEU CA C -4.487 12.886 2.532 1.00 . A A . 97 LEU CA 1 1
6 9963 1 1 60 LEU CB C -4.381 11.391 2.839 1.00 . A A . 97 LEU CB 1 1
6 9964 1 1 60 LEU CD1 C -3.085 9.263 2.543 1.00 . A A . 97 LEU CD1 1 1
6 9965 1 1 60 LEU CD2 C -4.138 10.369 0.554 1.00 . A A . 97 LEU CD2 1 1
6 9966 1 1 60 LEU CG C -3.468 10.591 1.905 1.00 . A A . 97 LEU CG 1 1
6 9967 1 1 60 LEU H H -3.486 13.571 4.267 1.00 . A A . 97 LEU H 1 1
6 9968 1 1 60 LEU HA H -4.295 13.044 1.481 1.00 . A A . 97 LEU HA 1 1
6 9969 1 1 60 LEU HB2 H -4.012 11.279 3.846 1.00 . A A . 97 LEU HB2 1 1
6 9970 1 1 60 LEU HB3 H -5.371 10.966 2.789 1.00 . A A . 97 LEU HB3 1 1
6 9971 1 1 60 LEU HD11 H -3.858 8.957 3.233 1.00 . A A . 97 LEU HD11 1 1
6 9972 1 1 60 LEU HD12 H -2.154 9.376 3.077 1.00 . A A . 97 LEU HD12 1 1
6 9973 1 1 60 LEU HD13 H -2.971 8.513 1.774 1.00 . A A . 97 LEU HD13 1 1
6 9974 1 1 60 LEU HD21 H -3.447 10.622 -0.235 1.00 . A A . 97 LEU HD21 1 1
6 9975 1 1 60 LEU HD22 H -5.015 10.994 0.480 1.00 . A A . 97 LEU HD22 1 1
6 9976 1 1 60 LEU HD23 H -4.426 9.332 0.461 1.00 . A A . 97 LEU HD23 1 1
6 9977 1 1 60 LEU HG H -2.562 11.151 1.736 1.00 . A A . 97 LEU HG 1 1
6 9978 1 1 60 LEU N N -3.484 13.630 3.289 1.00 . A A . 97 LEU N 1 1
6 9979 1 1 60 LEU O O -6.476 12.993 3.875 1.00 . A A . 97 LEU O 1 1
6 9980 1 1 61 PRO C C -8.834 13.782 2.619 1.00 . A A . 98 PRO C 1 1
6 9981 1 1 61 PRO CA C -7.795 14.831 2.228 1.00 . A A . 98 PRO CA 1 1
6 9982 1 1 61 PRO CB C -8.125 15.434 0.863 1.00 . A A . 98 PRO CB 1 1
6 9983 1 1 61 PRO CD C -5.825 14.799 0.793 1.00 . A A . 98 PRO CD 1 1
6 9984 1 1 61 PRO CG C -6.802 15.841 0.317 1.00 . A A . 98 PRO CG 1 1
6 9985 1 1 61 PRO HA H -7.781 15.613 2.973 1.00 . A A . 98 PRO HA 1 1
6 9986 1 1 61 PRO HB2 H -8.599 14.692 0.239 1.00 . A A . 98 PRO HB2 1 1
6 9987 1 1 61 PRO HB3 H -8.779 16.276 0.987 1.00 . A A . 98 PRO HB3 1 1
6 9988 1 1 61 PRO HD2 H -5.714 14.020 0.052 1.00 . A A . 98 PRO HD2 1 1
6 9989 1 1 61 PRO HD3 H -4.870 15.249 1.014 1.00 . A A . 98 PRO HD3 1 1
6 9990 1 1 61 PRO HG2 H -6.840 15.857 -0.762 1.00 . A A . 98 PRO HG2 1 1
6 9991 1 1 61 PRO HG3 H -6.530 16.812 0.699 1.00 . A A . 98 PRO HG3 1 1
6 9992 1 1 61 PRO N N -6.455 14.269 2.020 1.00 . A A . 98 PRO N 1 1
6 9993 1 1 61 PRO O O -9.302 13.753 3.757 1.00 . A A . 98 PRO O 1 1
6 9994 1 1 62 GLN C C -9.540 10.538 2.158 1.00 . A A . 99 GLN C 1 1
6 9995 1 1 62 GLN CA C -10.197 11.893 1.913 1.00 . A A . 99 GLN CA 1 1
6 9996 1 1 62 GLN CB C -11.164 11.798 0.730 1.00 . A A . 99 GLN CB 1 1
6 9997 1 1 62 GLN CD C -12.211 13.136 -1.137 1.00 . A A . 99 GLN CD 1 1
6 9998 1 1 62 GLN CG C -11.734 13.140 0.302 1.00 . A A . 99 GLN CG 1 1
6 9999 1 1 62 GLN H H -8.803 13.010 0.778 1.00 . A A . 99 GLN H 1 1
6 10000 1 1 62 GLN HA H -10.753 12.172 2.796 1.00 . A A . 99 GLN HA 1 1
6 10001 1 1 62 GLN HB2 H -10.644 11.367 -0.112 1.00 . A A . 99 GLN HB2 1 1
6 10002 1 1 62 GLN HB3 H -11.987 11.153 1.003 1.00 . A A . 99 GLN HB3 1 1
6 10003 1 1 62 GLN HE21 H -10.434 12.488 -1.748 1.00 . A A . 99 GLN HE21 1 1
6 10004 1 1 62 GLN HE22 H -11.610 12.734 -2.990 1.00 . A A . 99 GLN HE22 1 1
6 10005 1 1 62 GLN HG2 H -12.570 13.384 0.940 1.00 . A A . 99 GLN HG2 1 1
6 10006 1 1 62 GLN HG3 H -10.968 13.894 0.410 1.00 . A A . 99 GLN HG3 1 1
6 10007 1 1 62 GLN N N -9.202 12.932 1.667 1.00 . A A . 99 GLN N 1 1
6 10008 1 1 62 GLN NE2 N -11.329 12.747 -2.050 1.00 . A A . 99 GLN NE2 1 1
6 10009 1 1 62 GLN O O -9.942 9.527 1.579 1.00 . A A . 99 GLN O 1 1
6 10010 1 1 62 GLN OE1 O -13.358 13.480 -1.426 1.00 . A A . 99 GLN OE1 1 1
6 10011 1 1 63 GLY C C -6.987 8.784 2.187 1.00 . A A . 100 GLY C 1 1
6 10012 1 1 63 GLY CA C -7.842 9.282 3.334 1.00 . A A . 100 GLY CA 1 1
6 10013 1 1 63 GLY H H -8.258 11.356 3.457 1.00 . A A . 100 GLY H 1 1
6 10014 1 1 63 GLY HA2 H -7.212 9.442 4.196 1.00 . A A . 100 GLY HA2 1 1
6 10015 1 1 63 GLY HA3 H -8.576 8.527 3.575 1.00 . A A . 100 GLY HA3 1 1
6 10016 1 1 63 GLY N N -8.533 10.521 3.023 1.00 . A A . 100 GLY N 1 1
6 10017 1 1 63 GLY O O -5.777 8.987 2.182 1.00 . A A . 100 GLY O 1 1
6 10018 1 1 64 VAL C C -7.909 7.271 -1.060 1.00 . A A . 101 VAL C 1 1
6 10019 1 1 64 VAL CA C -6.918 7.599 0.049 1.00 . A A . 101 VAL CA 1 1
6 10020 1 1 64 VAL CB C -6.123 6.314 0.383 1.00 . A A . 101 VAL CB 1 1
6 10021 1 1 64 VAL CG1 C -5.367 5.823 -0.843 1.00 . A A . 101 VAL CG1 1 1
6 10022 1 1 64 VAL CG2 C -5.160 6.536 1.539 1.00 . A A . 101 VAL CG2 1 1
6 10023 1 1 64 VAL H H -8.589 8.008 1.283 1.00 . A A . 101 VAL H 1 1
6 10024 1 1 64 VAL HA H -6.224 8.351 -0.308 1.00 . A A . 101 VAL HA 1 1
6 10025 1 1 64 VAL HB H -6.828 5.547 0.673 1.00 . A A . 101 VAL HB 1 1
6 10026 1 1 64 VAL HG11 H -6.035 5.789 -1.688 1.00 . A A . 101 VAL HG11 1 1
6 10027 1 1 64 VAL HG12 H -4.976 4.834 -0.652 1.00 . A A . 101 VAL HG12 1 1
6 10028 1 1 64 VAL HG13 H -4.552 6.497 -1.056 1.00 . A A . 101 VAL HG13 1 1
6 10029 1 1 64 VAL HG21 H -5.718 6.707 2.447 1.00 . A A . 101 VAL HG21 1 1
6 10030 1 1 64 VAL HG22 H -4.537 7.392 1.330 1.00 . A A . 101 VAL HG22 1 1
6 10031 1 1 64 VAL HG23 H -4.538 5.660 1.660 1.00 . A A . 101 VAL HG23 1 1
6 10032 1 1 64 VAL N N -7.619 8.134 1.216 1.00 . A A . 101 VAL N 1 1
6 10033 1 1 64 VAL O O -8.725 6.358 -0.926 1.00 . A A . 101 VAL O 1 1
6 10034 1 1 65 ARG C C -8.031 7.068 -4.418 1.00 . A A . 102 ARG C 1 1
6 10035 1 1 65 ARG CA C -8.723 7.803 -3.284 1.00 . A A . 102 ARG CA 1 1
6 10036 1 1 65 ARG CB C -9.274 9.131 -3.791 1.00 . A A . 102 ARG CB 1 1
6 10037 1 1 65 ARG CD C -11.643 8.704 -4.481 1.00 . A A . 102 ARG CD 1 1
6 10038 1 1 65 ARG CG C -10.731 9.339 -3.438 1.00 . A A . 102 ARG CG 1 1
6 10039 1 1 65 ARG CZ C -11.754 6.367 -5.294 1.00 . A A . 102 ARG CZ 1 1
6 10040 1 1 65 ARG H H -7.166 8.730 -2.202 1.00 . A A . 102 ARG H 1 1
6 10041 1 1 65 ARG HA H -9.548 7.199 -2.938 1.00 . A A . 102 ARG HA 1 1
6 10042 1 1 65 ARG HB2 H -8.700 9.938 -3.359 1.00 . A A . 102 ARG HB2 1 1
6 10043 1 1 65 ARG HB3 H -9.178 9.166 -4.863 1.00 . A A . 102 ARG HB3 1 1
6 10044 1 1 65 ARG HD2 H -12.575 8.451 -4.006 1.00 . A A . 102 ARG HD2 1 1
6 10045 1 1 65 ARG HD3 H -11.824 9.428 -5.262 1.00 . A A . 102 ARG HD3 1 1
6 10046 1 1 65 ARG HE H -10.118 7.513 -5.348 1.00 . A A . 102 ARG HE 1 1
6 10047 1 1 65 ARG HG2 H -10.928 8.889 -2.477 1.00 . A A . 102 ARG HG2 1 1
6 10048 1 1 65 ARG HG3 H -10.933 10.398 -3.392 1.00 . A A . 102 ARG HG3 1 1
6 10049 1 1 65 ARG HH11 H -13.502 7.067 -4.552 1.00 . A A . 102 ARG HH11 1 1
6 10050 1 1 65 ARG HH12 H -13.541 5.437 -5.128 1.00 . A A . 102 ARG HH12 1 1
6 10051 1 1 65 ARG HH21 H -10.189 5.375 -6.102 1.00 . A A . 102 ARG HH21 1 1
6 10052 1 1 65 ARG HH22 H -11.668 4.478 -6.006 1.00 . A A . 102 ARG HH22 1 1
6 10053 1 1 65 ARG N N -7.834 8.017 -2.153 1.00 . A A . 102 ARG N 1 1
6 10054 1 1 65 ARG NE N -11.067 7.490 -5.082 1.00 . A A . 102 ARG NE 1 1
6 10055 1 1 65 ARG NH1 N -13.038 6.285 -4.963 1.00 . A A . 102 ARG NH1 1 1
6 10056 1 1 65 ARG NH2 N -11.154 5.321 -5.846 1.00 . A A . 102 ARG NH2 1 1
6 10057 1 1 65 ARG O O -8.673 6.325 -5.161 1.00 . A A . 102 ARG O 1 1
6 10058 1 1 66 TYR C C -4.609 6.181 -5.177 1.00 . A A . 103 TYR C 1 1
6 10059 1 1 66 TYR CA C -5.997 6.612 -5.629 1.00 . A A . 103 TYR CA 1 1
6 10060 1 1 66 TYR CB C -5.874 7.510 -6.861 1.00 . A A . 103 TYR CB 1 1
6 10061 1 1 66 TYR CD1 C -7.472 9.454 -6.633 1.00 . A A . 103 TYR CD1 1 1
6 10062 1 1 66 TYR CD2 C -7.977 7.750 -8.222 1.00 . A A . 103 TYR CD2 1 1
6 10063 1 1 66 TYR CE1 C -8.618 10.137 -6.997 1.00 . A A . 103 TYR CE1 1 1
6 10064 1 1 66 TYR CE2 C -9.123 8.425 -8.590 1.00 . A A . 103 TYR CE2 1 1
6 10065 1 1 66 TYR CG C -7.134 8.251 -7.238 1.00 . A A . 103 TYR CG 1 1
6 10066 1 1 66 TYR CZ C -9.440 9.618 -7.977 1.00 . A A . 103 TYR CZ 1 1
6 10067 1 1 66 TYR H H -6.264 7.879 -3.944 1.00 . A A . 103 TYR H 1 1
6 10068 1 1 66 TYR HA H -6.553 5.728 -5.905 1.00 . A A . 103 TYR HA 1 1
6 10069 1 1 66 TYR HB2 H -5.098 8.239 -6.695 1.00 . A A . 103 TYR HB2 1 1
6 10070 1 1 66 TYR HB3 H -5.603 6.896 -7.699 1.00 . A A . 103 TYR HB3 1 1
6 10071 1 1 66 TYR HD1 H -6.826 9.854 -5.867 1.00 . A A . 103 TYR HD1 1 1
6 10072 1 1 66 TYR HD2 H -7.726 6.815 -8.701 1.00 . A A . 103 TYR HD2 1 1
6 10073 1 1 66 TYR HE1 H -8.865 11.070 -6.516 1.00 . A A . 103 TYR HE1 1 1
6 10074 1 1 66 TYR HE2 H -9.763 8.016 -9.358 1.00 . A A . 103 TYR HE2 1 1
6 10075 1 1 66 TYR HH H -10.350 11.187 -8.613 1.00 . A A . 103 TYR HH 1 1
6 10076 1 1 66 TYR N N -6.733 7.274 -4.563 1.00 . A A . 103 TYR N 1 1
6 10077 1 1 66 TYR O O -4.079 6.675 -4.182 1.00 . A A . 103 TYR O 1 1
6 10078 1 1 66 TYR OH O -10.580 10.296 -8.343 1.00 . A A . 103 TYR OH 1 1
6 10079 1 1 67 ILE C C -1.782 4.955 -6.838 1.00 . A A . 104 ILE C 1 1
6 10080 1 1 67 ILE CA C -2.702 4.740 -5.644 1.00 . A A . 104 ILE CA 1 1
6 10081 1 1 67 ILE CB C -2.754 3.238 -5.298 1.00 . A A . 104 ILE CB 1 1
6 10082 1 1 67 ILE CD1 C -3.656 1.591 -3.572 1.00 . A A . 104 ILE CD1 1 1
6 10083 1 1 67 ILE CG1 C -3.697 3.005 -4.116 1.00 . A A . 104 ILE CG1 1 1
6 10084 1 1 67 ILE CG2 C -1.362 2.705 -4.990 1.00 . A A . 104 ILE CG2 1 1
6 10085 1 1 67 ILE H H -4.512 4.915 -6.714 1.00 . A A . 104 ILE H 1 1
6 10086 1 1 67 ILE HA H -2.309 5.276 -4.792 1.00 . A A . 104 ILE HA 1 1
6 10087 1 1 67 ILE HB H -3.130 2.707 -6.159 1.00 . A A . 104 ILE HB 1 1
6 10088 1 1 67 ILE HD11 H -3.692 0.889 -4.390 1.00 . A A . 104 ILE HD11 1 1
6 10089 1 1 67 ILE HD12 H -4.504 1.431 -2.921 1.00 . A A . 104 ILE HD12 1 1
6 10090 1 1 67 ILE HD13 H -2.742 1.448 -3.014 1.00 . A A . 104 ILE HD13 1 1
6 10091 1 1 67 ILE HG12 H -3.430 3.677 -3.314 1.00 . A A . 104 ILE HG12 1 1
6 10092 1 1 67 ILE HG13 H -4.710 3.211 -4.429 1.00 . A A . 104 ILE HG13 1 1
6 10093 1 1 67 ILE HG21 H -0.666 3.065 -5.733 1.00 . A A . 104 ILE HG21 1 1
6 10094 1 1 67 ILE HG22 H -1.382 1.624 -5.011 1.00 . A A . 104 ILE HG22 1 1
6 10095 1 1 67 ILE HG23 H -1.056 3.043 -4.013 1.00 . A A . 104 ILE HG23 1 1
6 10096 1 1 67 ILE N N -4.030 5.256 -5.932 1.00 . A A . 104 ILE N 1 1
6 10097 1 1 67 ILE O O -2.107 4.569 -7.958 1.00 . A A . 104 ILE O 1 1
6 10098 1 1 68 TYR C C 1.549 5.016 -7.580 1.00 . A A . 105 TYR C 1 1
6 10099 1 1 68 TYR CA C 0.304 5.878 -7.661 1.00 . A A . 105 TYR CA 1 1
6 10100 1 1 68 TYR CB C 0.696 7.347 -7.625 1.00 . A A . 105 TYR CB 1 1
6 10101 1 1 68 TYR CD1 C 0.547 8.037 -10.017 1.00 . A A . 105 TYR CD1 1 1
6 10102 1 1 68 TYR CD2 C -1.064 8.904 -8.499 1.00 . A A . 105 TYR CD2 1 1
6 10103 1 1 68 TYR CE1 C -0.045 8.717 -11.051 1.00 . A A . 105 TYR CE1 1 1
6 10104 1 1 68 TYR CE2 C -1.667 9.594 -9.524 1.00 . A A . 105 TYR CE2 1 1
6 10105 1 1 68 TYR CG C 0.051 8.121 -8.730 1.00 . A A . 105 TYR CG 1 1
6 10106 1 1 68 TYR CZ C -1.156 9.500 -10.804 1.00 . A A . 105 TYR CZ 1 1
6 10107 1 1 68 TYR H H -0.453 5.901 -5.697 1.00 . A A . 105 TYR H 1 1
6 10108 1 1 68 TYR HA H -0.187 5.679 -8.597 1.00 . A A . 105 TYR HA 1 1
6 10109 1 1 68 TYR HB2 H 0.387 7.777 -6.683 1.00 . A A . 105 TYR HB2 1 1
6 10110 1 1 68 TYR HB3 H 1.766 7.439 -7.730 1.00 . A A . 105 TYR HB3 1 1
6 10111 1 1 68 TYR HD1 H 1.418 7.426 -10.206 1.00 . A A . 105 TYR HD1 1 1
6 10112 1 1 68 TYR HD2 H -1.460 8.975 -7.497 1.00 . A A . 105 TYR HD2 1 1
6 10113 1 1 68 TYR HE1 H 0.360 8.630 -12.043 1.00 . A A . 105 TYR HE1 1 1
6 10114 1 1 68 TYR HE2 H -2.534 10.197 -9.321 1.00 . A A . 105 TYR HE2 1 1
6 10115 1 1 68 TYR HH H -1.156 10.855 -12.167 1.00 . A A . 105 TYR HH 1 1
6 10116 1 1 68 TYR N N -0.646 5.593 -6.599 1.00 . A A . 105 TYR N 1 1
6 10117 1 1 68 TYR O O 1.847 4.424 -6.545 1.00 . A A . 105 TYR O 1 1
6 10118 1 1 68 TYR OH O -1.757 10.183 -11.835 1.00 . A A . 105 TYR OH 1 1
6 10119 1 1 69 THR C C 4.610 4.830 -7.964 1.00 . A A . 106 THR C 1 1
6 10120 1 1 69 THR CA C 3.497 4.170 -8.766 1.00 . A A . 106 THR CA 1 1
6 10121 1 1 69 THR CB C 3.933 3.998 -10.222 1.00 . A A . 106 THR CB 1 1
6 10122 1 1 69 THR CG2 C 3.348 2.769 -10.881 1.00 . A A . 106 THR CG2 1 1
6 10123 1 1 69 THR H H 1.976 5.466 -9.490 1.00 . A A . 106 THR H 1 1
6 10124 1 1 69 THR HA H 3.291 3.199 -8.343 1.00 . A A . 106 THR HA 1 1
6 10125 1 1 69 THR HB H 5.010 3.910 -10.256 1.00 . A A . 106 THR HB 1 1
6 10126 1 1 69 THR HG1 H 4.204 5.268 -11.688 1.00 . A A . 106 THR HG1 1 1
6 10127 1 1 69 THR HG21 H 2.282 2.743 -10.711 1.00 . A A . 106 THR HG21 1 1
6 10128 1 1 69 THR HG22 H 3.801 1.884 -10.459 1.00 . A A . 106 THR HG22 1 1
6 10129 1 1 69 THR HG23 H 3.542 2.802 -11.942 1.00 . A A . 106 THR HG23 1 1
6 10130 1 1 69 THR N N 2.274 4.960 -8.694 1.00 . A A . 106 THR N 1 1
6 10131 1 1 69 THR O O 4.622 6.047 -7.783 1.00 . A A . 106 THR O 1 1
6 10132 1 1 69 THR OG1 O 3.555 5.123 -10.995 1.00 . A A . 106 THR OG1 1 1
6 10133 1 1 70 ILE C C 7.303 5.746 -7.330 1.00 . A A . 107 ILE C 1 1
6 10134 1 1 70 ILE CA C 6.664 4.515 -6.688 1.00 . A A . 107 ILE CA 1 1
6 10135 1 1 70 ILE CB C 7.736 3.425 -6.485 1.00 . A A . 107 ILE CB 1 1
6 10136 1 1 70 ILE CD1 C 8.078 4.111 -4.065 1.00 . A A . 107 ILE CD1 1 1
6 10137 1 1 70 ILE CG1 C 8.729 3.859 -5.408 1.00 . A A . 107 ILE CG1 1 1
6 10138 1 1 70 ILE CG2 C 8.453 3.121 -7.793 1.00 . A A . 107 ILE CG2 1 1
6 10139 1 1 70 ILE H H 5.476 3.055 -7.656 1.00 . A A . 107 ILE H 1 1
6 10140 1 1 70 ILE HA H 6.281 4.793 -5.716 1.00 . A A . 107 ILE HA 1 1
6 10141 1 1 70 ILE HB H 7.240 2.523 -6.161 1.00 . A A . 107 ILE HB 1 1
6 10142 1 1 70 ILE HD11 H 7.097 3.657 -4.049 1.00 . A A . 107 ILE HD11 1 1
6 10143 1 1 70 ILE HD12 H 7.986 5.174 -3.903 1.00 . A A . 107 ILE HD12 1 1
6 10144 1 1 70 ILE HD13 H 8.686 3.679 -3.284 1.00 . A A . 107 ILE HD13 1 1
6 10145 1 1 70 ILE HG12 H 9.471 3.087 -5.277 1.00 . A A . 107 ILE HG12 1 1
6 10146 1 1 70 ILE HG13 H 9.213 4.772 -5.719 1.00 . A A . 107 ILE HG13 1 1
6 10147 1 1 70 ILE HG21 H 9.054 2.232 -7.676 1.00 . A A . 107 ILE HG21 1 1
6 10148 1 1 70 ILE HG22 H 9.089 3.954 -8.058 1.00 . A A . 107 ILE HG22 1 1
6 10149 1 1 70 ILE HG23 H 7.724 2.962 -8.574 1.00 . A A . 107 ILE HG23 1 1
6 10150 1 1 70 ILE N N 5.544 4.016 -7.480 1.00 . A A . 107 ILE N 1 1
6 10151 1 1 70 ILE O O 7.888 6.583 -6.642 1.00 . A A . 107 ILE O 1 1
6 10152 1 1 71 ASP C C 6.693 8.064 -9.601 1.00 . A A . 108 ASP C 1 1
6 10153 1 1 71 ASP CA C 7.749 6.984 -9.377 1.00 . A A . 108 ASP CA 1 1
6 10154 1 1 71 ASP CB C 8.318 6.519 -10.721 1.00 . A A . 108 ASP CB 1 1
6 10155 1 1 71 ASP CG C 9.833 6.536 -10.743 1.00 . A A . 108 ASP CG 1 1
6 10156 1 1 71 ASP H H 6.707 5.156 -9.146 1.00 . A A . 108 ASP H 1 1
6 10157 1 1 71 ASP HA H 8.549 7.397 -8.781 1.00 . A A . 108 ASP HA 1 1
6 10158 1 1 71 ASP HB2 H 7.986 5.511 -10.917 1.00 . A A . 108 ASP HB2 1 1
6 10159 1 1 71 ASP HB3 H 7.958 7.171 -11.505 1.00 . A A . 108 ASP HB3 1 1
6 10160 1 1 71 ASP N N 7.185 5.854 -8.650 1.00 . A A . 108 ASP N 1 1
6 10161 1 1 71 ASP O O 7.018 9.246 -9.721 1.00 . A A . 108 ASP O 1 1
6 10162 1 1 71 ASP OD1 O 10.416 7.642 -10.747 1.00 . A A . 108 ASP OD1 1 1
6 10163 1 1 71 ASP OD2 O 10.440 5.444 -10.756 1.00 . A A . 108 ASP OD2 1 1
6 10164 1 1 72 GLY C C 3.995 8.778 -11.322 1.00 . A A . 109 GLY C 1 1
6 10165 1 1 72 GLY CA C 4.348 8.597 -9.858 1.00 . A A . 109 GLY CA 1 1
6 10166 1 1 72 GLY H H 5.232 6.698 -9.549 1.00 . A A . 109 GLY H 1 1
6 10167 1 1 72 GLY HA2 H 3.473 8.244 -9.331 1.00 . A A . 109 GLY HA2 1 1
6 10168 1 1 72 GLY HA3 H 4.639 9.553 -9.449 1.00 . A A . 109 GLY HA3 1 1
6 10169 1 1 72 GLY N N 5.430 7.651 -9.653 1.00 . A A . 109 GLY N 1 1
6 10170 1 1 72 GLY O O 3.319 9.739 -11.688 1.00 . A A . 109 GLY O 1 1
6 10171 1 1 73 SER C C 2.690 7.710 -13.872 1.00 . A A . 110 SER C 1 1
6 10172 1 1 73 SER CA C 4.175 7.922 -13.593 1.00 . A A . 110 SER CA 1 1
6 10173 1 1 73 SER CB C 5.000 6.876 -14.344 1.00 . A A . 110 SER CB 1 1
6 10174 1 1 73 SER H H 4.982 7.108 -11.815 1.00 . A A . 110 SER H 1 1
6 10175 1 1 73 SER HA H 4.457 8.905 -13.938 1.00 . A A . 110 SER HA 1 1
6 10176 1 1 73 SER HB2 H 4.784 5.895 -13.943 1.00 . A A . 110 SER HB2 1 1
6 10177 1 1 73 SER HB3 H 4.741 6.900 -15.392 1.00 . A A . 110 SER HB3 1 1
6 10178 1 1 73 SER HG H 6.557 8.063 -14.340 1.00 . A A . 110 SER HG 1 1
6 10179 1 1 73 SER N N 4.451 7.854 -12.163 1.00 . A A . 110 SER N 1 1
6 10180 1 1 73 SER O O 2.066 8.489 -14.592 1.00 . A A . 110 SER O 1 1
6 10181 1 1 73 SER OG O 6.387 7.127 -14.209 1.00 . A A . 110 SER OG 1 1
6 10182 1 1 74 ARG C C 0.157 5.727 -12.202 1.00 . A A . 111 ARG C 1 1
6 10183 1 1 74 ARG CA C 0.732 6.329 -13.477 1.00 . A A . 111 ARG CA 1 1
6 10184 1 1 74 ARG CB C 0.556 5.354 -14.643 1.00 . A A . 111 ARG CB 1 1
6 10185 1 1 74 ARG CD C 0.960 2.996 -13.872 1.00 . A A . 111 ARG CD 1 1
6 10186 1 1 74 ARG CG C 1.533 4.191 -14.617 1.00 . A A . 111 ARG CG 1 1
6 10187 1 1 74 ARG CZ C 1.039 1.330 -15.686 1.00 . A A . 111 ARG CZ 1 1
6 10188 1 1 74 ARG H H 2.676 6.069 -12.734 1.00 . A A . 111 ARG H 1 1
6 10189 1 1 74 ARG HA H 0.206 7.245 -13.700 1.00 . A A . 111 ARG HA 1 1
6 10190 1 1 74 ARG HB2 H -0.448 4.956 -14.616 1.00 . A A . 111 ARG HB2 1 1
6 10191 1 1 74 ARG HB3 H 0.694 5.892 -15.569 1.00 . A A . 111 ARG HB3 1 1
6 10192 1 1 74 ARG HD2 H 1.295 3.033 -12.846 1.00 . A A . 111 ARG HD2 1 1
6 10193 1 1 74 ARG HD3 H -0.118 3.054 -13.900 1.00 . A A . 111 ARG HD3 1 1
6 10194 1 1 74 ARG HE H 1.951 1.144 -13.920 1.00 . A A . 111 ARG HE 1 1
6 10195 1 1 74 ARG HG2 H 1.755 3.896 -15.631 1.00 . A A . 111 ARG HG2 1 1
6 10196 1 1 74 ARG HG3 H 2.443 4.507 -14.125 1.00 . A A . 111 ARG HG3 1 1
6 10197 1 1 74 ARG HH11 H -0.058 2.976 -16.109 1.00 . A A . 111 ARG HH11 1 1
6 10198 1 1 74 ARG HH12 H 0.014 1.789 -17.367 1.00 . A A . 111 ARG HH12 1 1
6 10199 1 1 74 ARG HH21 H 2.048 -0.418 -15.575 1.00 . A A . 111 ARG HH21 1 1
6 10200 1 1 74 ARG HH22 H 1.209 -0.138 -17.064 1.00 . A A . 111 ARG HH22 1 1
6 10201 1 1 74 ARG N N 2.133 6.650 -13.297 1.00 . A A . 111 ARG N 1 1
6 10202 1 1 74 ARG NE N 1.382 1.728 -14.463 1.00 . A A . 111 ARG NE 1 1
6 10203 1 1 74 ARG NH1 N 0.269 2.094 -16.449 1.00 . A A . 111 ARG NH1 1 1
6 10204 1 1 74 ARG NH2 N 1.467 0.162 -16.146 1.00 . A A . 111 ARG NH2 1 1
6 10205 1 1 74 ARG O O 0.876 5.132 -11.397 1.00 . A A . 111 ARG O 1 1
6 10206 1 1 75 LYS C C -2.432 3.990 -11.152 1.00 . A A . 112 LYS C 1 1
6 10207 1 1 75 LYS CA C -1.836 5.367 -10.859 1.00 . A A . 112 LYS CA 1 1
6 10208 1 1 75 LYS CB C -2.907 6.365 -10.379 1.00 . A A . 112 LYS CB 1 1
6 10209 1 1 75 LYS CD C -5.313 7.102 -10.550 1.00 . A A . 112 LYS CD 1 1
6 10210 1 1 75 LYS CE C -4.935 8.176 -11.558 1.00 . A A . 112 LYS CE 1 1
6 10211 1 1 75 LYS CG C -4.351 5.921 -10.598 1.00 . A A . 112 LYS CG 1 1
6 10212 1 1 75 LYS H H -1.646 6.374 -12.710 1.00 . A A . 112 LYS H 1 1
6 10213 1 1 75 LYS HA H -1.101 5.253 -10.080 1.00 . A A . 112 LYS HA 1 1
6 10214 1 1 75 LYS HB2 H -2.769 6.533 -9.323 1.00 . A A . 112 LYS HB2 1 1
6 10215 1 1 75 LYS HB3 H -2.760 7.300 -10.900 1.00 . A A . 112 LYS HB3 1 1
6 10216 1 1 75 LYS HD2 H -6.312 6.751 -10.769 1.00 . A A . 112 LYS HD2 1 1
6 10217 1 1 75 LYS HD3 H -5.292 7.529 -9.558 1.00 . A A . 112 LYS HD3 1 1
6 10218 1 1 75 LYS HE2 H -4.292 8.896 -11.072 1.00 . A A . 112 LYS HE2 1 1
6 10219 1 1 75 LYS HE3 H -4.401 7.712 -12.374 1.00 . A A . 112 LYS HE3 1 1
6 10220 1 1 75 LYS HG2 H -4.429 5.445 -11.563 1.00 . A A . 112 LYS HG2 1 1
6 10221 1 1 75 LYS HG3 H -4.620 5.219 -9.822 1.00 . A A . 112 LYS HG3 1 1
6 10222 1 1 75 LYS HZ1 H -6.785 8.195 -12.527 1.00 . A A . 112 LYS HZ1 1 1
6 10223 1 1 75 LYS HZ2 H -5.844 9.568 -12.822 1.00 . A A . 112 LYS HZ2 1 1
6 10224 1 1 75 LYS HZ3 H -6.624 9.384 -11.333 1.00 . A A . 112 LYS HZ3 1 1
6 10225 1 1 75 LYS N N -1.142 5.890 -12.030 1.00 . A A . 112 LYS N 1 1
6 10226 1 1 75 LYS NZ N -6.131 8.880 -12.097 1.00 . A A . 112 LYS NZ 1 1
6 10227 1 1 75 LYS O O -2.920 3.733 -12.253 1.00 . A A . 112 LYS O 1 1
6 10228 1 1 76 ILE C C -4.384 1.699 -10.101 1.00 . A A . 113 ILE C 1 1
6 10229 1 1 76 ILE CA C -2.875 1.750 -10.304 1.00 . A A . 113 ILE CA 1 1
6 10230 1 1 76 ILE CB C -2.210 0.805 -9.282 1.00 . A A . 113 ILE CB 1 1
6 10231 1 1 76 ILE CD1 C -0.186 -0.009 -10.605 1.00 . A A . 113 ILE CD1 1 1
6 10232 1 1 76 ILE CG1 C -0.688 0.824 -9.445 1.00 . A A . 113 ILE CG1 1 1
6 10233 1 1 76 ILE CG2 C -2.751 -0.611 -9.418 1.00 . A A . 113 ILE CG2 1 1
6 10234 1 1 76 ILE H H -1.950 3.369 -9.316 1.00 . A A . 113 ILE H 1 1
6 10235 1 1 76 ILE HA H -2.638 1.401 -11.298 1.00 . A A . 113 ILE HA 1 1
6 10236 1 1 76 ILE HB H -2.458 1.159 -8.292 1.00 . A A . 113 ILE HB 1 1
6 10237 1 1 76 ILE HD11 H -1.026 -0.340 -11.199 1.00 . A A . 113 ILE HD11 1 1
6 10238 1 1 76 ILE HD12 H 0.348 -0.869 -10.225 1.00 . A A . 113 ILE HD12 1 1
6 10239 1 1 76 ILE HD13 H 0.475 0.587 -11.216 1.00 . A A . 113 ILE HD13 1 1
6 10240 1 1 76 ILE HG12 H -0.362 1.841 -9.605 1.00 . A A . 113 ILE HG12 1 1
6 10241 1 1 76 ILE HG13 H -0.236 0.444 -8.543 1.00 . A A . 113 ILE HG13 1 1
6 10242 1 1 76 ILE HG21 H -1.984 -1.315 -9.136 1.00 . A A . 113 ILE HG21 1 1
6 10243 1 1 76 ILE HG22 H -3.044 -0.787 -10.442 1.00 . A A . 113 ILE HG22 1 1
6 10244 1 1 76 ILE HG23 H -3.607 -0.733 -8.772 1.00 . A A . 113 ILE HG23 1 1
6 10245 1 1 76 ILE N N -2.366 3.106 -10.163 1.00 . A A . 113 ILE N 1 1
6 10246 1 1 76 ILE O O -4.920 2.299 -9.170 1.00 . A A . 113 ILE O 1 1
6 10247 1 1 77 GLY C C -6.926 -0.600 -10.638 1.00 . A A . 114 GLY C 1 1
6 10248 1 1 77 GLY CA C -6.499 0.834 -10.890 1.00 . A A . 114 GLY CA 1 1
6 10249 1 1 77 GLY H H -4.573 0.512 -11.697 1.00 . A A . 114 GLY H 1 1
6 10250 1 1 77 GLY HA2 H -6.859 1.454 -10.081 1.00 . A A . 114 GLY HA2 1 1
6 10251 1 1 77 GLY HA3 H -6.941 1.172 -11.815 1.00 . A A . 114 GLY HA3 1 1
6 10252 1 1 77 GLY N N -5.059 0.969 -10.981 1.00 . A A . 114 GLY N 1 1
6 10253 1 1 77 GLY O O -8.041 -0.850 -10.181 1.00 . A A . 114 GLY O 1 1
6 10254 1 1 78 SER C C -5.307 -3.618 -9.823 1.00 . A A . 115 SER C 1 1
6 10255 1 1 78 SER CA C -6.332 -2.961 -10.743 1.00 . A A . 115 SER CA 1 1
6 10256 1 1 78 SER CB C -6.366 -3.688 -12.090 1.00 . A A . 115 SER CB 1 1
6 10257 1 1 78 SER H H -5.167 -1.287 -11.303 1.00 . A A . 115 SER H 1 1
6 10258 1 1 78 SER HA H -7.306 -3.034 -10.282 1.00 . A A . 115 SER HA 1 1
6 10259 1 1 78 SER HB2 H -6.507 -4.744 -11.922 1.00 . A A . 115 SER HB2 1 1
6 10260 1 1 78 SER HB3 H -7.182 -3.304 -12.682 1.00 . A A . 115 SER HB3 1 1
6 10261 1 1 78 SER HG H -4.966 -2.558 -12.865 1.00 . A A . 115 SER HG 1 1
6 10262 1 1 78 SER N N -6.038 -1.546 -10.939 1.00 . A A . 115 SER N 1 1
6 10263 1 1 78 SER O O -4.131 -3.253 -9.820 1.00 . A A . 115 SER O 1 1
6 10264 1 1 78 SER OG O -5.156 -3.497 -12.802 1.00 . A A . 115 SER OG 1 1
6 10265 1 1 79 MET C C -3.828 -6.097 -8.859 1.00 . A A . 116 MET C 1 1
6 10266 1 1 79 MET CA C -4.911 -5.318 -8.117 1.00 . A A . 116 MET CA 1 1
6 10267 1 1 79 MET CB C -5.750 -6.279 -7.272 1.00 . A A . 116 MET CB 1 1
6 10268 1 1 79 MET CE C -7.095 -4.816 -4.167 1.00 . A A . 116 MET CE 1 1
6 10269 1 1 79 MET CG C -5.392 -6.267 -5.796 1.00 . A A . 116 MET CG 1 1
6 10270 1 1 79 MET H H -6.713 -4.832 -9.103 1.00 . A A . 116 MET H 1 1
6 10271 1 1 79 MET HA H -4.441 -4.598 -7.466 1.00 . A A . 116 MET HA 1 1
6 10272 1 1 79 MET HB2 H -6.791 -6.007 -7.368 1.00 . A A . 116 MET HB2 1 1
6 10273 1 1 79 MET HB3 H -5.615 -7.283 -7.645 1.00 . A A . 116 MET HB3 1 1
6 10274 1 1 79 MET HE1 H -8.153 -4.595 -4.179 1.00 . A A . 116 MET HE1 1 1
6 10275 1 1 79 MET HE2 H -6.576 -4.129 -4.819 1.00 . A A . 116 MET HE2 1 1
6 10276 1 1 79 MET HE3 H -6.718 -4.712 -3.161 1.00 . A A . 116 MET HE3 1 1
6 10277 1 1 79 MET HG2 H -4.689 -7.065 -5.602 1.00 . A A . 116 MET HG2 1 1
6 10278 1 1 79 MET HG3 H -4.931 -5.320 -5.558 1.00 . A A . 116 MET HG3 1 1
6 10279 1 1 79 MET N N -5.768 -4.592 -9.047 1.00 . A A . 116 MET N 1 1
6 10280 1 1 79 MET O O -2.754 -6.359 -8.316 1.00 . A A . 116 MET O 1 1
6 10281 1 1 79 MET SD S -6.829 -6.494 -4.733 1.00 . A A . 116 MET SD 1 1
6 10282 1 1 80 ASP C C -1.892 -6.455 -11.149 1.00 . A A . 117 ASP C 1 1
6 10283 1 1 80 ASP CA C -3.192 -7.223 -10.917 1.00 . A A . 117 ASP CA 1 1
6 10284 1 1 80 ASP CB C -3.855 -7.560 -12.249 1.00 . A A . 117 ASP CB 1 1
6 10285 1 1 80 ASP CG C -4.263 -9.017 -12.344 1.00 . A A . 117 ASP CG 1 1
6 10286 1 1 80 ASP H H -4.992 -6.238 -10.480 1.00 . A A . 117 ASP H 1 1
6 10287 1 1 80 ASP HA H -2.965 -8.142 -10.399 1.00 . A A . 117 ASP HA 1 1
6 10288 1 1 80 ASP HB2 H -4.740 -6.952 -12.363 1.00 . A A . 117 ASP HB2 1 1
6 10289 1 1 80 ASP HB3 H -3.172 -7.339 -13.047 1.00 . A A . 117 ASP HB3 1 1
6 10290 1 1 80 ASP N N -4.122 -6.470 -10.100 1.00 . A A . 117 ASP N 1 1
6 10291 1 1 80 ASP O O -0.878 -7.042 -11.524 1.00 . A A . 117 ASP O 1 1
6 10292 1 1 80 ASP OD1 O -3.373 -9.889 -12.262 1.00 . A A . 117 ASP OD1 1 1
6 10293 1 1 80 ASP OD2 O -5.472 -9.285 -12.501 1.00 . A A . 117 ASP OD2 1 1
6 10294 1 1 81 GLU C C 0.117 -4.265 -9.856 1.00 . A A . 118 GLU C 1 1
6 10295 1 1 81 GLU CA C -0.737 -4.318 -11.122 1.00 . A A . 118 GLU CA 1 1
6 10296 1 1 81 GLU CB C -1.140 -2.905 -11.539 1.00 . A A . 118 GLU CB 1 1
6 10297 1 1 81 GLU CD C -1.693 -1.617 -13.640 1.00 . A A . 118 GLU CD 1 1
6 10298 1 1 81 GLU CG C -1.967 -2.858 -12.814 1.00 . A A . 118 GLU CG 1 1
6 10299 1 1 81 GLU H H -2.759 -4.721 -10.632 1.00 . A A . 118 GLU H 1 1
6 10300 1 1 81 GLU HA H -0.154 -4.762 -11.914 1.00 . A A . 118 GLU HA 1 1
6 10301 1 1 81 GLU HB2 H -1.719 -2.459 -10.745 1.00 . A A . 118 GLU HB2 1 1
6 10302 1 1 81 GLU HB3 H -0.246 -2.321 -11.695 1.00 . A A . 118 GLU HB3 1 1
6 10303 1 1 81 GLU HG2 H -1.733 -3.727 -13.411 1.00 . A A . 118 GLU HG2 1 1
6 10304 1 1 81 GLU HG3 H -3.015 -2.874 -12.550 1.00 . A A . 118 GLU HG3 1 1
6 10305 1 1 81 GLU N N -1.924 -5.144 -10.928 1.00 . A A . 118 GLU N 1 1
6 10306 1 1 81 GLU O O 1.268 -3.828 -9.895 1.00 . A A . 118 GLU O 1 1
6 10307 1 1 81 GLU OE1 O -0.525 -1.175 -13.679 1.00 . A A . 118 GLU OE1 1 1
6 10308 1 1 81 GLU OE2 O -2.646 -1.086 -14.249 1.00 . A A . 118 GLU OE2 1 1
6 10309 1 1 82 LEU C C 1.193 -5.907 -7.342 1.00 . A A . 119 LEU C 1 1
6 10310 1 1 82 LEU CA C 0.271 -4.697 -7.464 1.00 . A A . 119 LEU CA 1 1
6 10311 1 1 82 LEU CB C -0.713 -4.682 -6.292 1.00 . A A . 119 LEU CB 1 1
6 10312 1 1 82 LEU CD1 C -2.889 -3.940 -5.301 1.00 . A A . 119 LEU CD1 1 1
6 10313 1 1 82 LEU CD2 C -1.659 -2.435 -6.870 1.00 . A A . 119 LEU CD2 1 1
6 10314 1 1 82 LEU CG C -1.991 -3.878 -6.524 1.00 . A A . 119 LEU CG 1 1
6 10315 1 1 82 LEU H H -1.368 -5.039 -8.758 1.00 . A A . 119 LEU H 1 1
6 10316 1 1 82 LEU HA H 0.871 -3.801 -7.429 1.00 . A A . 119 LEU HA 1 1
6 10317 1 1 82 LEU HB2 H -0.989 -5.702 -6.070 1.00 . A A . 119 LEU HB2 1 1
6 10318 1 1 82 LEU HB3 H -0.207 -4.270 -5.432 1.00 . A A . 119 LEU HB3 1 1
6 10319 1 1 82 LEU HD11 H -2.435 -3.388 -4.492 1.00 . A A . 119 LEU HD11 1 1
6 10320 1 1 82 LEU HD12 H -3.020 -4.970 -5.003 1.00 . A A . 119 LEU HD12 1 1
6 10321 1 1 82 LEU HD13 H -3.851 -3.508 -5.537 1.00 . A A . 119 LEU HD13 1 1
6 10322 1 1 82 LEU HD21 H -1.213 -1.952 -6.014 1.00 . A A . 119 LEU HD21 1 1
6 10323 1 1 82 LEU HD22 H -2.563 -1.915 -7.147 1.00 . A A . 119 LEU HD22 1 1
6 10324 1 1 82 LEU HD23 H -0.964 -2.415 -7.696 1.00 . A A . 119 LEU HD23 1 1
6 10325 1 1 82 LEU HG H -2.531 -4.305 -7.356 1.00 . A A . 119 LEU HG 1 1
6 10326 1 1 82 LEU N N -0.447 -4.705 -8.734 1.00 . A A . 119 LEU N 1 1
6 10327 1 1 82 LEU O O 0.731 -7.042 -7.221 1.00 . A A . 119 LEU O 1 1
6 10328 1 1 83 GLU C C 4.009 -6.812 -5.820 1.00 . A A . 120 GLU C 1 1
6 10329 1 1 83 GLU CA C 3.482 -6.721 -7.250 1.00 . A A . 120 GLU CA 1 1
6 10330 1 1 83 GLU CB C 4.637 -6.477 -8.219 1.00 . A A . 120 GLU CB 1 1
6 10331 1 1 83 GLU CD C 5.351 -5.793 -10.543 1.00 . A A . 120 GLU CD 1 1
6 10332 1 1 83 GLU CG C 4.187 -6.046 -9.605 1.00 . A A . 120 GLU CG 1 1
6 10333 1 1 83 GLU H H 2.807 -4.732 -7.463 1.00 . A A . 120 GLU H 1 1
6 10334 1 1 83 GLU HA H 2.998 -7.652 -7.505 1.00 . A A . 120 GLU HA 1 1
6 10335 1 1 83 GLU HB2 H 5.274 -5.707 -7.814 1.00 . A A . 120 GLU HB2 1 1
6 10336 1 1 83 GLU HB3 H 5.203 -7.386 -8.315 1.00 . A A . 120 GLU HB3 1 1
6 10337 1 1 83 GLU HG2 H 3.568 -6.824 -10.027 1.00 . A A . 120 GLU HG2 1 1
6 10338 1 1 83 GLU HG3 H 3.611 -5.137 -9.517 1.00 . A A . 120 GLU HG3 1 1
6 10339 1 1 83 GLU N N 2.498 -5.656 -7.366 1.00 . A A . 120 GLU N 1 1
6 10340 1 1 83 GLU O O 4.005 -5.826 -5.085 1.00 . A A . 120 GLU O 1 1
6 10341 1 1 83 GLU OE1 O 6.410 -6.431 -10.362 1.00 . A A . 120 GLU OE1 1 1
6 10342 1 1 83 GLU OE2 O 5.204 -4.958 -11.460 1.00 . A A . 120 GLU OE2 1 1
6 10343 1 1 84 GLU C C 6.119 -7.270 -3.759 1.00 . A A . 121 GLU C 1 1
6 10344 1 1 84 GLU CA C 4.973 -8.220 -4.081 1.00 . A A . 121 GLU CA 1 1
6 10345 1 1 84 GLU CB C 5.455 -9.658 -3.911 1.00 . A A . 121 GLU CB 1 1
6 10346 1 1 84 GLU CD C 4.672 -11.979 -3.294 1.00 . A A . 121 GLU CD 1 1
6 10347 1 1 84 GLU CG C 4.350 -10.694 -4.033 1.00 . A A . 121 GLU CG 1 1
6 10348 1 1 84 GLU H H 4.426 -8.751 -6.059 1.00 . A A . 121 GLU H 1 1
6 10349 1 1 84 GLU HA H 4.167 -8.039 -3.386 1.00 . A A . 121 GLU HA 1 1
6 10350 1 1 84 GLU HB2 H 6.201 -9.866 -4.663 1.00 . A A . 121 GLU HB2 1 1
6 10351 1 1 84 GLU HB3 H 5.907 -9.753 -2.932 1.00 . A A . 121 GLU HB3 1 1
6 10352 1 1 84 GLU HG2 H 3.440 -10.281 -3.625 1.00 . A A . 121 GLU HG2 1 1
6 10353 1 1 84 GLU HG3 H 4.204 -10.925 -5.078 1.00 . A A . 121 GLU HG3 1 1
6 10354 1 1 84 GLU N N 4.453 -8.001 -5.429 1.00 . A A . 121 GLU N 1 1
6 10355 1 1 84 GLU O O 6.783 -6.750 -4.655 1.00 . A A . 121 GLU O 1 1
6 10356 1 1 84 GLU OE1 O 5.717 -12.591 -3.596 1.00 . A A . 121 GLU OE1 1 1
6 10357 1 1 84 GLU OE2 O 3.879 -12.371 -2.412 1.00 . A A . 121 GLU OE2 1 1
6 10358 1 1 85 GLY C C 7.479 -4.894 -2.804 1.00 . A A . 122 GLY C 1 1
6 10359 1 1 85 GLY CA C 7.407 -6.185 -2.013 1.00 . A A . 122 GLY CA 1 1
6 10360 1 1 85 GLY H H 5.776 -7.507 -1.803 1.00 . A A . 122 GLY H 1 1
6 10361 1 1 85 GLY HA2 H 7.238 -5.954 -0.977 1.00 . A A . 122 GLY HA2 1 1
6 10362 1 1 85 GLY HA3 H 8.348 -6.703 -2.102 1.00 . A A . 122 GLY HA3 1 1
6 10363 1 1 85 GLY N N 6.343 -7.059 -2.465 1.00 . A A . 122 GLY N 1 1
6 10364 1 1 85 GLY O O 8.565 -4.409 -3.119 1.00 . A A . 122 GLY O 1 1
6 10365 1 1 86 GLU C C 6.062 -1.893 -2.994 1.00 . A A . 123 GLU C 1 1
6 10366 1 1 86 GLU CA C 6.252 -3.102 -3.900 1.00 . A A . 123 GLU CA 1 1
6 10367 1 1 86 GLU CB C 5.111 -3.167 -4.916 1.00 . A A . 123 GLU CB 1 1
6 10368 1 1 86 GLU CD C 6.205 -2.872 -7.173 1.00 . A A . 123 GLU CD 1 1
6 10369 1 1 86 GLU CG C 5.499 -3.826 -6.228 1.00 . A A . 123 GLU CG 1 1
6 10370 1 1 86 GLU H H 5.482 -4.782 -2.851 1.00 . A A . 123 GLU H 1 1
6 10371 1 1 86 GLU HA H 7.186 -2.995 -4.432 1.00 . A A . 123 GLU HA 1 1
6 10372 1 1 86 GLU HB2 H 4.292 -3.724 -4.485 1.00 . A A . 123 GLU HB2 1 1
6 10373 1 1 86 GLU HB3 H 4.777 -2.161 -5.128 1.00 . A A . 123 GLU HB3 1 1
6 10374 1 1 86 GLU HG2 H 6.159 -4.655 -6.019 1.00 . A A . 123 GLU HG2 1 1
6 10375 1 1 86 GLU HG3 H 4.605 -4.192 -6.711 1.00 . A A . 123 GLU HG3 1 1
6 10376 1 1 86 GLU N N 6.316 -4.342 -3.131 1.00 . A A . 123 GLU N 1 1
6 10377 1 1 86 GLU O O 5.724 -2.030 -1.821 1.00 . A A . 123 GLU O 1 1
6 10378 1 1 86 GLU OE1 O 7.095 -2.129 -6.710 1.00 . A A . 123 GLU OE1 1 1
6 10379 1 1 86 GLU OE2 O 5.867 -2.869 -8.376 1.00 . A A . 123 GLU OE2 1 1
6 10380 1 1 87 SER C C 5.113 1.440 -3.531 1.00 . A A . 124 SER C 1 1
6 10381 1 1 87 SER CA C 6.111 0.537 -2.816 1.00 . A A . 124 SER CA 1 1
6 10382 1 1 87 SER CB C 7.457 1.251 -2.673 1.00 . A A . 124 SER CB 1 1
6 10383 1 1 87 SER H H 6.530 -0.670 -4.502 1.00 . A A . 124 SER H 1 1
6 10384 1 1 87 SER HA H 5.729 0.298 -1.835 1.00 . A A . 124 SER HA 1 1
6 10385 1 1 87 SER HB2 H 7.998 1.182 -3.605 1.00 . A A . 124 SER HB2 1 1
6 10386 1 1 87 SER HB3 H 7.287 2.289 -2.431 1.00 . A A . 124 SER HB3 1 1
6 10387 1 1 87 SER HG H 7.693 0.513 -0.873 1.00 . A A . 124 SER HG 1 1
6 10388 1 1 87 SER N N 6.271 -0.708 -3.557 1.00 . A A . 124 SER N 1 1
6 10389 1 1 87 SER O O 5.350 1.865 -4.663 1.00 . A A . 124 SER O 1 1
6 10390 1 1 87 SER OG O 8.239 0.664 -1.648 1.00 . A A . 124 SER OG 1 1
6 10391 1 1 88 TYR C C 2.752 3.853 -2.736 1.00 . A A . 125 TYR C 1 1
6 10392 1 1 88 TYR CA C 2.954 2.551 -3.481 1.00 . A A . 125 TYR CA 1 1
6 10393 1 1 88 TYR CB C 1.630 1.810 -3.569 1.00 . A A . 125 TYR CB 1 1
6 10394 1 1 88 TYR CD1 C 1.707 1.318 -6.018 1.00 . A A . 125 TYR CD1 1 1
6 10395 1 1 88 TYR CD2 C 1.429 -0.516 -4.531 1.00 . A A . 125 TYR CD2 1 1
6 10396 1 1 88 TYR CE1 C 1.679 0.466 -7.092 1.00 . A A . 125 TYR CE1 1 1
6 10397 1 1 88 TYR CE2 C 1.402 -1.385 -5.602 1.00 . A A . 125 TYR CE2 1 1
6 10398 1 1 88 TYR CG C 1.581 0.850 -4.725 1.00 . A A . 125 TYR CG 1 1
6 10399 1 1 88 TYR CZ C 1.527 -0.889 -6.884 1.00 . A A . 125 TYR CZ 1 1
6 10400 1 1 88 TYR H H 3.843 1.339 -1.988 1.00 . A A . 125 TYR H 1 1
6 10401 1 1 88 TYR HA H 3.277 2.786 -4.484 1.00 . A A . 125 TYR HA 1 1
6 10402 1 1 88 TYR HB2 H 1.470 1.267 -2.663 1.00 . A A . 125 TYR HB2 1 1
6 10403 1 1 88 TYR HB3 H 0.832 2.527 -3.700 1.00 . A A . 125 TYR HB3 1 1
6 10404 1 1 88 TYR HD1 H 1.826 2.376 -6.182 1.00 . A A . 125 TYR HD1 1 1
6 10405 1 1 88 TYR HD2 H 1.329 -0.897 -3.526 1.00 . A A . 125 TYR HD2 1 1
6 10406 1 1 88 TYR HE1 H 1.778 0.863 -8.087 1.00 . A A . 125 TYR HE1 1 1
6 10407 1 1 88 TYR HE2 H 1.282 -2.444 -5.433 1.00 . A A . 125 TYR HE2 1 1
6 10408 1 1 88 TYR HH H 0.684 -1.631 -8.444 1.00 . A A . 125 TYR HH 1 1
6 10409 1 1 88 TYR N N 3.988 1.716 -2.881 1.00 . A A . 125 TYR N 1 1
6 10410 1 1 88 TYR O O 3.089 3.987 -1.560 1.00 . A A . 125 TYR O 1 1
6 10411 1 1 88 TYR OH O 1.503 -1.749 -7.957 1.00 . A A . 125 TYR OH 1 1
6 10412 1 1 89 VAL C C 0.414 6.438 -2.967 1.00 . A A . 126 VAL C 1 1
6 10413 1 1 89 VAL CA C 1.907 6.129 -2.900 1.00 . A A . 126 VAL CA 1 1
6 10414 1 1 89 VAL CB C 2.705 7.233 -3.638 1.00 . A A . 126 VAL CB 1 1
6 10415 1 1 89 VAL CG1 C 1.990 8.579 -3.572 1.00 . A A . 126 VAL CG1 1 1
6 10416 1 1 89 VAL CG2 C 4.105 7.353 -3.058 1.00 . A A . 126 VAL CG2 1 1
6 10417 1 1 89 VAL H H 1.935 4.600 -4.383 1.00 . A A . 126 VAL H 1 1
6 10418 1 1 89 VAL HA H 2.213 6.125 -1.864 1.00 . A A . 126 VAL HA 1 1
6 10419 1 1 89 VAL HB H 2.795 6.950 -4.676 1.00 . A A . 126 VAL HB 1 1
6 10420 1 1 89 VAL HG11 H 1.283 8.650 -4.385 1.00 . A A . 126 VAL HG11 1 1
6 10421 1 1 89 VAL HG12 H 2.716 9.376 -3.654 1.00 . A A . 126 VAL HG12 1 1
6 10422 1 1 89 VAL HG13 H 1.468 8.664 -2.631 1.00 . A A . 126 VAL HG13 1 1
6 10423 1 1 89 VAL HG21 H 4.210 8.313 -2.568 1.00 . A A . 126 VAL HG21 1 1
6 10424 1 1 89 VAL HG22 H 4.832 7.273 -3.853 1.00 . A A . 126 VAL HG22 1 1
6 10425 1 1 89 VAL HG23 H 4.268 6.564 -2.339 1.00 . A A . 126 VAL HG23 1 1
6 10426 1 1 89 VAL N N 2.186 4.806 -3.453 1.00 . A A . 126 VAL N 1 1
6 10427 1 1 89 VAL O O -0.248 6.143 -3.960 1.00 . A A . 126 VAL O 1 1
6 10428 1 1 90 CYS C C -1.759 8.800 -2.340 1.00 . A A . 127 CYS C 1 1
6 10429 1 1 90 CYS CA C -1.522 7.379 -1.843 1.00 . A A . 127 CYS CA 1 1
6 10430 1 1 90 CYS CB C -2.047 7.224 -0.416 1.00 . A A . 127 CYS CB 1 1
6 10431 1 1 90 CYS H H 0.472 7.242 -1.138 1.00 . A A . 127 CYS H 1 1
6 10432 1 1 90 CYS HA H -2.056 6.695 -2.485 1.00 . A A . 127 CYS HA 1 1
6 10433 1 1 90 CYS HB2 H -1.322 7.630 0.274 1.00 . A A . 127 CYS HB2 1 1
6 10434 1 1 90 CYS HB3 H -2.975 7.770 -0.319 1.00 . A A . 127 CYS HB3 1 1
6 10435 1 1 90 CYS HG H -1.590 4.991 -0.173 1.00 . A A . 127 CYS HG 1 1
6 10436 1 1 90 CYS N N -0.109 7.031 -1.902 1.00 . A A . 127 CYS N 1 1
6 10437 1 1 90 CYS O O -1.091 9.741 -1.906 1.00 . A A . 127 CYS O 1 1
6 10438 1 1 90 CYS SG S -2.363 5.511 0.060 1.00 . A A . 127 CYS SG 1 1
6 10439 1 1 91 SER C C -4.553 10.465 -3.847 1.00 . A A . 128 SER C 1 1
6 10440 1 1 91 SER CA C -3.045 10.248 -3.822 1.00 . A A . 128 SER CA 1 1
6 10441 1 1 91 SER CB C -2.484 10.371 -5.238 1.00 . A A . 128 SER CB 1 1
6 10442 1 1 91 SER H H -3.205 8.154 -3.561 1.00 . A A . 128 SER H 1 1
6 10443 1 1 91 SER HA H -2.596 11.008 -3.199 1.00 . A A . 128 SER HA 1 1
6 10444 1 1 91 SER HB2 H -2.969 9.648 -5.880 1.00 . A A . 128 SER HB2 1 1
6 10445 1 1 91 SER HB3 H -2.674 11.368 -5.611 1.00 . A A . 128 SER HB3 1 1
6 10446 1 1 91 SER HG H -0.918 9.204 -5.100 1.00 . A A . 128 SER HG 1 1
6 10447 1 1 91 SER N N -2.713 8.945 -3.256 1.00 . A A . 128 SER N 1 1
6 10448 1 1 91 SER O O -5.332 9.523 -3.704 1.00 . A A . 128 SER O 1 1
6 10449 1 1 91 SER OG O -1.087 10.135 -5.258 1.00 . A A . 128 SER OG 1 1
6 10450 1 1 92 SER C C -6.564 13.318 -4.944 1.00 . A A . 129 SER C 1 1
6 10451 1 1 92 SER CA C -6.364 12.072 -4.089 1.00 . A A . 129 SER CA 1 1
6 10452 1 1 92 SER CB C -6.906 12.314 -2.679 1.00 . A A . 129 SER CB 1 1
6 10453 1 1 92 SER H H -4.280 12.419 -4.147 1.00 . A A . 129 SER H 1 1
6 10454 1 1 92 SER HA H -6.900 11.250 -4.537 1.00 . A A . 129 SER HA 1 1
6 10455 1 1 92 SER HB2 H -6.558 13.272 -2.321 1.00 . A A . 129 SER HB2 1 1
6 10456 1 1 92 SER HB3 H -7.985 12.311 -2.705 1.00 . A A . 129 SER HB3 1 1
6 10457 1 1 92 SER HG H -7.163 10.658 -1.666 1.00 . A A . 129 SER HG 1 1
6 10458 1 1 92 SER N N -4.953 11.716 -4.036 1.00 . A A . 129 SER N 1 1
6 10459 1 1 92 SER O O -7.374 13.327 -5.871 1.00 . A A . 129 SER O 1 1
6 10460 1 1 92 SER OG O -6.466 11.307 -1.784 1.00 . A A . 129 SER OG 1 1
6 10461 1 1 93 ASP C C -4.567 16.373 -5.297 1.00 . A A . 130 ASP C 1 1
6 10462 1 1 93 ASP CA C -5.894 15.622 -5.361 1.00 . A A . 130 ASP CA 1 1
6 10463 1 1 93 ASP CB C -7.021 16.498 -4.806 1.00 . A A . 130 ASP CB 1 1
6 10464 1 1 93 ASP CG C -7.065 16.499 -3.290 1.00 . A A . 130 ASP CG 1 1
6 10465 1 1 93 ASP H H -5.181 14.287 -3.878 1.00 . A A . 130 ASP H 1 1
6 10466 1 1 93 ASP HA H -6.110 15.386 -6.393 1.00 . A A . 130 ASP HA 1 1
6 10467 1 1 93 ASP HB2 H -6.877 17.514 -5.143 1.00 . A A . 130 ASP HB2 1 1
6 10468 1 1 93 ASP HB3 H -7.967 16.132 -5.175 1.00 . A A . 130 ASP HB3 1 1
6 10469 1 1 93 ASP N N -5.813 14.365 -4.625 1.00 . A A . 130 ASP N 1 1
6 10470 1 1 93 ASP O O -4.540 17.602 -5.273 1.00 . A A . 130 ASP O 1 1
6 10471 1 1 93 ASP OD1 O -6.254 17.221 -2.673 1.00 . A A . 130 ASP OD1 1 1
6 10472 1 1 93 ASP OD2 O -7.911 15.778 -2.721 1.00 . A A . 130 ASP OD2 1 1
6 10473 1 1 94 ASN C C -1.402 16.091 -6.514 1.00 . A A . 131 ASN C 1 1
6 10474 1 1 94 ASN CA C -2.141 16.217 -5.184 1.00 . A A . 131 ASN CA 1 1
6 10475 1 1 94 ASN CB C -1.327 15.550 -4.074 1.00 . A A . 131 ASN CB 1 1
6 10476 1 1 94 ASN CG C -2.131 15.346 -2.805 1.00 . A A . 131 ASN CG 1 1
6 10477 1 1 94 ASN H H -3.558 14.647 -5.272 1.00 . A A . 131 ASN H 1 1
6 10478 1 1 94 ASN HA H -2.258 17.264 -4.951 1.00 . A A . 131 ASN HA 1 1
6 10479 1 1 94 ASN HB2 H -0.988 14.587 -4.420 1.00 . A A . 131 ASN HB2 1 1
6 10480 1 1 94 ASN HB3 H -0.471 16.167 -3.842 1.00 . A A . 131 ASN HB3 1 1
6 10481 1 1 94 ASN HD21 H -2.321 13.407 -3.208 1.00 . A A . 131 ASN HD21 1 1
6 10482 1 1 94 ASN HD22 H -3.073 13.947 -1.750 1.00 . A A . 131 ASN HD22 1 1
6 10483 1 1 94 ASN N N -3.471 15.623 -5.259 1.00 . A A . 131 ASN N 1 1
6 10484 1 1 94 ASN ND2 N -2.550 14.109 -2.563 1.00 . A A . 131 ASN ND2 1 1
6 10485 1 1 94 ASN O O -1.729 15.240 -7.341 1.00 . A A . 131 ASN O 1 1
6 10486 1 1 94 ASN OD1 O -2.373 16.288 -2.051 1.00 . A A . 131 ASN OD1 1 1
6 10487 1 1 95 PHE C C 1.617 16.037 -7.810 1.00 . A A . 132 PHE C 1 1
6 10488 1 1 95 PHE CA C 0.389 16.941 -7.938 1.00 . A A . 132 PHE CA 1 1
6 10489 1 1 95 PHE CB C 0.827 18.364 -8.288 1.00 . A A . 132 PHE CB 1 1
6 10490 1 1 95 PHE CD1 C 2.887 18.915 -6.964 1.00 . A A . 132 PHE CD1 1 1
6 10491 1 1 95 PHE CD2 C 0.816 19.891 -6.296 1.00 . A A . 132 PHE CD2 1 1
6 10492 1 1 95 PHE CE1 C 3.531 19.564 -5.928 1.00 . A A . 132 PHE CE1 1 1
6 10493 1 1 95 PHE CE2 C 1.455 20.543 -5.258 1.00 . A A . 132 PHE CE2 1 1
6 10494 1 1 95 PHE CG C 1.524 19.071 -7.159 1.00 . A A . 132 PHE CG 1 1
6 10495 1 1 95 PHE CZ C 2.814 20.379 -5.073 1.00 . A A . 132 PHE CZ 1 1
6 10496 1 1 95 PHE H H -0.193 17.603 -6.012 1.00 . A A . 132 PHE H 1 1
6 10497 1 1 95 PHE HA H -0.238 16.564 -8.731 1.00 . A A . 132 PHE HA 1 1
6 10498 1 1 95 PHE HB2 H 1.505 18.328 -9.126 1.00 . A A . 132 PHE HB2 1 1
6 10499 1 1 95 PHE HB3 H -0.042 18.945 -8.558 1.00 . A A . 132 PHE HB3 1 1
6 10500 1 1 95 PHE HD1 H 3.449 18.278 -7.632 1.00 . A A . 132 PHE HD1 1 1
6 10501 1 1 95 PHE HD2 H -0.246 20.020 -6.439 1.00 . A A . 132 PHE HD2 1 1
6 10502 1 1 95 PHE HE1 H 4.594 19.433 -5.785 1.00 . A A . 132 PHE HE1 1 1
6 10503 1 1 95 PHE HE2 H 0.892 21.179 -4.591 1.00 . A A . 132 PHE HE2 1 1
6 10504 1 1 95 PHE HZ H 3.315 20.887 -4.263 1.00 . A A . 132 PHE HZ 1 1
6 10505 1 1 95 PHE N N -0.403 16.948 -6.711 1.00 . A A . 132 PHE N 1 1
6 10506 1 1 95 PHE O O 2.582 16.187 -8.559 1.00 . A A . 132 PHE O 1 1
6 10507 1 1 96 PHE C C 3.934 14.932 -6.170 1.00 . A A . 133 PHE C 1 1
6 10508 1 1 96 PHE CA C 2.692 14.184 -6.648 1.00 . A A . 133 PHE CA 1 1
6 10509 1 1 96 PHE CB C 3.005 13.418 -7.932 1.00 . A A . 133 PHE CB 1 1
6 10510 1 1 96 PHE CD1 C 3.666 11.113 -7.195 1.00 . A A . 133 PHE CD1 1 1
6 10511 1 1 96 PHE CD2 C 5.346 12.531 -8.119 1.00 . A A . 133 PHE CD2 1 1
6 10512 1 1 96 PHE CE1 C 4.602 10.112 -7.019 1.00 . A A . 133 PHE CE1 1 1
6 10513 1 1 96 PHE CE2 C 6.287 11.533 -7.946 1.00 . A A . 133 PHE CE2 1 1
6 10514 1 1 96 PHE CG C 4.027 12.332 -7.745 1.00 . A A . 133 PHE CG 1 1
6 10515 1 1 96 PHE CZ C 5.914 10.322 -7.395 1.00 . A A . 133 PHE CZ 1 1
6 10516 1 1 96 PHE H H 0.787 15.029 -6.296 1.00 . A A . 133 PHE H 1 1
6 10517 1 1 96 PHE HA H 2.397 13.481 -5.884 1.00 . A A . 133 PHE HA 1 1
6 10518 1 1 96 PHE HB2 H 2.099 12.961 -8.301 1.00 . A A . 133 PHE HB2 1 1
6 10519 1 1 96 PHE HB3 H 3.380 14.108 -8.669 1.00 . A A . 133 PHE HB3 1 1
6 10520 1 1 96 PHE HD1 H 2.640 10.947 -6.901 1.00 . A A . 133 PHE HD1 1 1
6 10521 1 1 96 PHE HD2 H 5.638 13.477 -8.549 1.00 . A A . 133 PHE HD2 1 1
6 10522 1 1 96 PHE HE1 H 4.308 9.166 -6.588 1.00 . A A . 133 PHE HE1 1 1
6 10523 1 1 96 PHE HE2 H 7.313 11.701 -8.240 1.00 . A A . 133 PHE HE2 1 1
6 10524 1 1 96 PHE HZ H 6.648 9.541 -7.258 1.00 . A A . 133 PHE HZ 1 1
6 10525 1 1 96 PHE N N 1.578 15.104 -6.862 1.00 . A A . 133 PHE N 1 1
6 10526 1 1 96 PHE O O 4.171 16.075 -6.561 1.00 . A A . 133 PHE O 1 1
6 10527 1 1 97 LYS C C 7.081 13.862 -4.763 1.00 . A A . 134 LYS C 1 1
6 10528 1 1 97 LYS CA C 5.943 14.877 -4.793 1.00 . A A . 134 LYS CA 1 1
6 10529 1 1 97 LYS CB C 5.696 15.426 -3.387 1.00 . A A . 134 LYS CB 1 1
6 10530 1 1 97 LYS CD C 4.985 17.443 -2.070 1.00 . A A . 134 LYS CD 1 1
6 10531 1 1 97 LYS CE C 3.785 18.334 -1.794 1.00 . A A . 134 LYS CE 1 1
6 10532 1 1 97 LYS CG C 4.812 16.661 -3.361 1.00 . A A . 134 LYS CG 1 1
6 10533 1 1 97 LYS H H 4.482 13.368 -5.050 1.00 . A A . 134 LYS H 1 1
6 10534 1 1 97 LYS HA H 6.222 15.693 -5.444 1.00 . A A . 134 LYS HA 1 1
6 10535 1 1 97 LYS HB2 H 5.224 14.658 -2.791 1.00 . A A . 134 LYS HB2 1 1
6 10536 1 1 97 LYS HB3 H 6.647 15.681 -2.940 1.00 . A A . 134 LYS HB3 1 1
6 10537 1 1 97 LYS HD2 H 5.100 16.749 -1.251 1.00 . A A . 134 LYS HD2 1 1
6 10538 1 1 97 LYS HD3 H 5.869 18.060 -2.149 1.00 . A A . 134 LYS HD3 1 1
6 10539 1 1 97 LYS HE2 H 3.496 18.823 -2.713 1.00 . A A . 134 LYS HE2 1 1
6 10540 1 1 97 LYS HE3 H 2.969 17.719 -1.443 1.00 . A A . 134 LYS HE3 1 1
6 10541 1 1 97 LYS HG2 H 5.075 17.297 -4.193 1.00 . A A . 134 LYS HG2 1 1
6 10542 1 1 97 LYS HG3 H 3.780 16.355 -3.451 1.00 . A A . 134 LYS HG3 1 1
6 10543 1 1 97 LYS HZ1 H 3.204 19.816 -0.441 1.00 . A A . 134 LYS HZ1 1 1
6 10544 1 1 97 LYS HZ2 H 4.701 20.106 -1.173 1.00 . A A . 134 LYS HZ2 1 1
6 10545 1 1 97 LYS HZ3 H 4.568 18.940 0.046 1.00 . A A . 134 LYS HZ3 1 1
6 10546 1 1 97 LYS N N 4.724 14.277 -5.324 1.00 . A A . 134 LYS N 1 1
6 10547 1 1 97 LYS NZ N 4.085 19.371 -0.768 1.00 . A A . 134 LYS NZ 1 1
6 10548 1 1 97 LYS O O 6.979 12.819 -4.118 1.00 . A A . 134 LYS O 1 1
6 10549 1 1 98 LYS C C 10.181 13.423 -4.265 1.00 . A A . 135 LYS C 1 1
6 10550 1 1 98 LYS CA C 9.323 13.285 -5.520 1.00 . A A . 135 LYS CA 1 1
6 10551 1 1 98 LYS CB C 10.166 13.576 -6.765 1.00 . A A . 135 LYS CB 1 1
6 10552 1 1 98 LYS CD C 9.408 15.618 -8.018 1.00 . A A . 135 LYS CD 1 1
6 10553 1 1 98 LYS CE C 9.959 15.577 -9.435 1.00 . A A . 135 LYS CE 1 1
6 10554 1 1 98 LYS CG C 10.404 15.057 -7.014 1.00 . A A . 135 LYS CG 1 1
6 10555 1 1 98 LYS H H 8.187 15.019 -5.960 1.00 . A A . 135 LYS H 1 1
6 10556 1 1 98 LYS HA H 8.956 12.272 -5.577 1.00 . A A . 135 LYS HA 1 1
6 10557 1 1 98 LYS HB2 H 11.127 13.095 -6.654 1.00 . A A . 135 LYS HB2 1 1
6 10558 1 1 98 LYS HB3 H 9.665 13.164 -7.629 1.00 . A A . 135 LYS HB3 1 1
6 10559 1 1 98 LYS HD2 H 8.502 15.031 -7.978 1.00 . A A . 135 LYS HD2 1 1
6 10560 1 1 98 LYS HD3 H 9.187 16.642 -7.756 1.00 . A A . 135 LYS HD3 1 1
6 10561 1 1 98 LYS HE2 H 9.735 16.515 -9.921 1.00 . A A . 135 LYS HE2 1 1
6 10562 1 1 98 LYS HE3 H 11.030 15.444 -9.388 1.00 . A A . 135 LYS HE3 1 1
6 10563 1 1 98 LYS HG2 H 10.299 15.591 -6.082 1.00 . A A . 135 LYS HG2 1 1
6 10564 1 1 98 LYS HG3 H 11.404 15.192 -7.399 1.00 . A A . 135 LYS HG3 1 1
6 10565 1 1 98 LYS HZ1 H 9.237 14.764 -11.218 1.00 . A A . 135 LYS HZ1 1 1
6 10566 1 1 98 LYS HZ2 H 8.442 14.199 -9.837 1.00 . A A . 135 LYS HZ2 1 1
6 10567 1 1 98 LYS HZ3 H 9.993 13.637 -10.208 1.00 . A A . 135 LYS HZ3 1 1
6 10568 1 1 98 LYS N N 8.166 14.174 -5.466 1.00 . A A . 135 LYS N 1 1
6 10569 1 1 98 LYS NZ N 9.366 14.467 -10.230 1.00 . A A . 135 LYS NZ 1 1
6 10570 1 1 98 LYS O O 10.953 14.372 -4.127 1.00 . A A . 135 LYS O 1 1
6 10571 1 1 99 VAL C C 11.525 11.141 -1.911 1.00 . A A . 136 VAL C 1 1
6 10572 1 1 99 VAL CA C 10.799 12.465 -2.107 1.00 . A A . 136 VAL CA 1 1
6 10573 1 1 99 VAL CB C 9.897 12.732 -0.879 1.00 . A A . 136 VAL CB 1 1
6 10574 1 1 99 VAL CG1 C 10.108 14.144 -0.365 1.00 . A A . 136 VAL CG1 1 1
6 10575 1 1 99 VAL CG2 C 8.429 12.497 -1.209 1.00 . A A . 136 VAL CG2 1 1
6 10576 1 1 99 VAL H H 9.408 11.735 -3.529 1.00 . A A . 136 VAL H 1 1
6 10577 1 1 99 VAL HA H 11.531 13.257 -2.167 1.00 . A A . 136 VAL HA 1 1
6 10578 1 1 99 VAL HB H 10.178 12.046 -0.092 1.00 . A A . 136 VAL HB 1 1
6 10579 1 1 99 VAL HG11 H 10.955 14.157 0.304 1.00 . A A . 136 VAL HG11 1 1
6 10580 1 1 99 VAL HG12 H 9.225 14.470 0.162 1.00 . A A . 136 VAL HG12 1 1
6 10581 1 1 99 VAL HG13 H 10.297 14.804 -1.198 1.00 . A A . 136 VAL HG13 1 1
6 10582 1 1 99 VAL HG21 H 7.896 12.225 -0.310 1.00 . A A . 136 VAL HG21 1 1
6 10583 1 1 99 VAL HG22 H 8.346 11.699 -1.930 1.00 . A A . 136 VAL HG22 1 1
6 10584 1 1 99 VAL HG23 H 8.003 13.400 -1.621 1.00 . A A . 136 VAL HG23 1 1
6 10585 1 1 99 VAL N N 10.038 12.465 -3.355 1.00 . A A . 136 VAL N 1 1
6 10586 1 1 99 VAL O O 11.542 10.296 -2.807 1.00 . A A . 136 VAL O 1 1
6 10587 1 1 100 GLU C C 11.866 8.604 -0.122 1.00 . A A . 137 GLU C 1 1
6 10588 1 1 100 GLU CA C 12.840 9.727 -0.435 1.00 . A A . 137 GLU CA 1 1
6 10589 1 1 100 GLU CB C 13.810 9.934 0.729 1.00 . A A . 137 GLU CB 1 1
6 10590 1 1 100 GLU CD C 13.898 11.682 2.553 1.00 . A A . 137 GLU CD 1 1
6 10591 1 1 100 GLU CG C 13.150 10.495 1.979 1.00 . A A . 137 GLU CG 1 1
6 10592 1 1 100 GLU H H 12.073 11.664 -0.058 1.00 . A A . 137 GLU H 1 1
6 10593 1 1 100 GLU HA H 13.391 9.449 -1.319 1.00 . A A . 137 GLU HA 1 1
6 10594 1 1 100 GLU HB2 H 14.260 8.986 0.981 1.00 . A A . 137 GLU HB2 1 1
6 10595 1 1 100 GLU HB3 H 14.585 10.620 0.418 1.00 . A A . 137 GLU HB3 1 1
6 10596 1 1 100 GLU HG2 H 12.146 10.808 1.732 1.00 . A A . 137 GLU HG2 1 1
6 10597 1 1 100 GLU HG3 H 13.109 9.717 2.728 1.00 . A A . 137 GLU HG3 1 1
6 10598 1 1 100 GLU N N 12.121 10.958 -0.736 1.00 . A A . 137 GLU N 1 1
6 10599 1 1 100 GLU O O 11.850 8.048 0.975 1.00 . A A . 137 GLU O 1 1
6 10600 1 1 100 GLU OE1 O 15.134 11.588 2.704 1.00 . A A . 137 GLU OE1 1 1
6 10601 1 1 100 GLU OE2 O 13.249 12.707 2.851 1.00 . A A . 137 GLU OE2 1 1
6 10602 1 1 101 TYR C C 10.670 5.902 -0.625 1.00 . A A . 138 TYR C 1 1
6 10603 1 1 101 TYR CA C 10.056 7.244 -1.021 1.00 . A A . 138 TYR CA 1 1
6 10604 1 1 101 TYR CB C 9.363 7.120 -2.372 1.00 . A A . 138 TYR CB 1 1
6 10605 1 1 101 TYR CD1 C 7.796 8.967 -1.589 1.00 . A A . 138 TYR CD1 1 1
6 10606 1 1 101 TYR CD2 C 7.575 8.157 -3.822 1.00 . A A . 138 TYR CD2 1 1
6 10607 1 1 101 TYR CE1 C 6.758 9.855 -1.806 1.00 . A A . 138 TYR CE1 1 1
6 10608 1 1 101 TYR CE2 C 6.538 9.043 -4.044 1.00 . A A . 138 TYR CE2 1 1
6 10609 1 1 101 TYR CG C 8.223 8.100 -2.593 1.00 . A A . 138 TYR CG 1 1
6 10610 1 1 101 TYR CZ C 6.134 9.889 -3.035 1.00 . A A . 138 TYR CZ 1 1
6 10611 1 1 101 TYR H H 11.136 8.786 -1.959 1.00 . A A . 138 TYR H 1 1
6 10612 1 1 101 TYR HA H 9.334 7.532 -0.276 1.00 . A A . 138 TYR HA 1 1
6 10613 1 1 101 TYR HB2 H 10.102 7.301 -3.141 1.00 . A A . 138 TYR HB2 1 1
6 10614 1 1 101 TYR HB3 H 8.972 6.119 -2.479 1.00 . A A . 138 TYR HB3 1 1
6 10615 1 1 101 TYR HD1 H 8.286 8.944 -0.628 1.00 . A A . 138 TYR HD1 1 1
6 10616 1 1 101 TYR HD2 H 7.891 7.492 -4.611 1.00 . A A . 138 TYR HD2 1 1
6 10617 1 1 101 TYR HE1 H 6.441 10.519 -1.013 1.00 . A A . 138 TYR HE1 1 1
6 10618 1 1 101 TYR HE2 H 6.049 9.069 -5.006 1.00 . A A . 138 TYR HE2 1 1
6 10619 1 1 101 TYR HH H 4.643 10.944 -2.431 1.00 . A A . 138 TYR HH 1 1
6 10620 1 1 101 TYR N N 11.057 8.290 -1.117 1.00 . A A . 138 TYR N 1 1
6 10621 1 1 101 TYR O O 10.072 5.140 0.134 1.00 . A A . 138 TYR O 1 1
6 10622 1 1 101 TYR OH O 5.103 10.772 -3.257 1.00 . A A . 138 TYR OH 1 1
6 10623 1 1 102 THR C C 14.041 4.475 -0.764 1.00 . A A . 139 THR C 1 1
6 10624 1 1 102 THR CA C 12.518 4.337 -0.857 1.00 . A A . 139 THR CA 1 1
6 10625 1 1 102 THR CB C 12.169 3.300 -1.925 1.00 . A A . 139 THR CB 1 1
6 10626 1 1 102 THR CG2 C 10.691 2.992 -2.002 1.00 . A A . 139 THR CG2 1 1
6 10627 1 1 102 THR H H 12.277 6.241 -1.768 1.00 . A A . 139 THR H 1 1
6 10628 1 1 102 THR HA H 12.147 3.989 0.094 1.00 . A A . 139 THR HA 1 1
6 10629 1 1 102 THR HB H 12.687 2.378 -1.701 1.00 . A A . 139 THR HB 1 1
6 10630 1 1 102 THR HG1 H 12.335 4.659 -3.326 1.00 . A A . 139 THR HG1 1 1
6 10631 1 1 102 THR HG21 H 10.476 2.482 -2.930 1.00 . A A . 139 THR HG21 1 1
6 10632 1 1 102 THR HG22 H 10.130 3.913 -1.961 1.00 . A A . 139 THR HG22 1 1
6 10633 1 1 102 THR HG23 H 10.411 2.362 -1.171 1.00 . A A . 139 THR HG23 1 1
6 10634 1 1 102 THR N N 11.855 5.606 -1.155 1.00 . A A . 139 THR N 1 1
6 10635 1 1 102 THR O O 14.731 3.513 -0.428 1.00 . A A . 139 THR O 1 1
6 10636 1 1 102 THR OG1 O 12.583 3.740 -3.207 1.00 . A A . 139 THR OG1 1 1
6 10637 1 1 103 LYS C C 16.471 5.950 0.464 1.00 . A A . 140 LYS C 1 1
6 10638 1 1 103 LYS CA C 16.008 5.884 -0.981 1.00 . A A . 140 LYS CA 1 1
6 10639 1 1 103 LYS CB C 16.396 7.167 -1.719 1.00 . A A . 140 LYS CB 1 1
6 10640 1 1 103 LYS CD C 15.747 9.561 -2.113 1.00 . A A . 140 LYS CD 1 1
6 10641 1 1 103 LYS CE C 17.136 10.079 -2.451 1.00 . A A . 140 LYS CE 1 1
6 10642 1 1 103 LYS CG C 15.807 8.425 -1.104 1.00 . A A . 140 LYS CG 1 1
6 10643 1 1 103 LYS H H 13.983 6.403 -1.309 1.00 . A A . 140 LYS H 1 1
6 10644 1 1 103 LYS HA H 16.498 5.045 -1.451 1.00 . A A . 140 LYS HA 1 1
6 10645 1 1 103 LYS HB2 H 17.471 7.260 -1.716 1.00 . A A . 140 LYS HB2 1 1
6 10646 1 1 103 LYS HB3 H 16.053 7.098 -2.742 1.00 . A A . 140 LYS HB3 1 1
6 10647 1 1 103 LYS HD2 H 15.279 9.202 -3.017 1.00 . A A . 140 LYS HD2 1 1
6 10648 1 1 103 LYS HD3 H 15.162 10.368 -1.697 1.00 . A A . 140 LYS HD3 1 1
6 10649 1 1 103 LYS HE2 H 17.565 10.525 -1.564 1.00 . A A . 140 LYS HE2 1 1
6 10650 1 1 103 LYS HE3 H 17.749 9.248 -2.767 1.00 . A A . 140 LYS HE3 1 1
6 10651 1 1 103 LYS HG2 H 14.807 8.210 -0.759 1.00 . A A . 140 LYS HG2 1 1
6 10652 1 1 103 LYS HG3 H 16.421 8.727 -0.270 1.00 . A A . 140 LYS HG3 1 1
6 10653 1 1 103 LYS HZ1 H 18.063 11.425 -3.751 1.00 . A A . 140 LYS HZ1 1 1
6 10654 1 1 103 LYS HZ2 H 16.526 11.913 -3.242 1.00 . A A . 140 LYS HZ2 1 1
6 10655 1 1 103 LYS HZ3 H 16.683 10.688 -4.397 1.00 . A A . 140 LYS HZ3 1 1
6 10656 1 1 103 LYS N N 14.567 5.663 -1.051 1.00 . A A . 140 LYS N 1 1
6 10657 1 1 103 LYS NZ N 17.100 11.097 -3.536 1.00 . A A . 140 LYS NZ 1 1
6 10658 1 1 103 LYS O O 16.077 6.837 1.220 1.00 . A A . 140 LYS O 1 1
6 10659 1 1 104 ASN C C 16.778 4.420 3.170 1.00 . A A . 141 ASN C 1 1
6 10660 1 1 104 ASN CA C 17.840 4.912 2.189 1.00 . A A . 141 ASN CA 1 1
6 10661 1 1 104 ASN CB C 18.375 6.273 2.638 1.00 . A A . 141 ASN CB 1 1
6 10662 1 1 104 ASN CG C 19.448 6.152 3.704 1.00 . A A . 141 ASN CG 1 1
6 10663 1 1 104 ASN H H 17.578 4.316 0.181 1.00 . A A . 141 ASN H 1 1
6 10664 1 1 104 ASN HA H 18.651 4.206 2.170 1.00 . A A . 141 ASN HA 1 1
6 10665 1 1 104 ASN HB2 H 18.797 6.787 1.787 1.00 . A A . 141 ASN HB2 1 1
6 10666 1 1 104 ASN HB3 H 17.560 6.857 3.038 1.00 . A A . 141 ASN HB3 1 1
6 10667 1 1 104 ASN HD21 H 20.697 7.244 2.607 1.00 . A A . 141 ASN HD21 1 1
6 10668 1 1 104 ASN HD22 H 21.313 6.696 4.126 1.00 . A A . 141 ASN HD22 1 1
6 10669 1 1 104 ASN N N 17.310 4.992 0.836 1.00 . A A . 141 ASN N 1 1
6 10670 1 1 104 ASN ND2 N 20.603 6.759 3.454 1.00 . A A . 141 ASN ND2 1 1
6 10671 1 1 104 ASN O O 16.938 4.545 4.385 1.00 . A A . 141 ASN O 1 1
6 10672 1 1 104 ASN OD1 O 19.241 5.520 4.740 1.00 . A A . 141 ASN OD1 1 1
6 10673 1 1 105 VAL C C 14.809 1.880 3.802 1.00 . A A . 142 VAL C 1 1
6 10674 1 1 105 VAL CA C 14.608 3.355 3.469 1.00 . A A . 142 VAL CA 1 1
6 10675 1 1 105 VAL CB C 13.243 3.530 2.773 1.00 . A A . 142 VAL CB 1 1
6 10676 1 1 105 VAL CG1 C 12.112 3.043 3.668 1.00 . A A . 142 VAL CG1 1 1
6 10677 1 1 105 VAL CG2 C 13.028 4.983 2.378 1.00 . A A . 142 VAL CG2 1 1
6 10678 1 1 105 VAL H H 15.622 3.793 1.665 1.00 . A A . 142 VAL H 1 1
6 10679 1 1 105 VAL HA H 14.595 3.923 4.387 1.00 . A A . 142 VAL HA 1 1
6 10680 1 1 105 VAL HB H 13.242 2.932 1.872 1.00 . A A . 142 VAL HB 1 1
6 10681 1 1 105 VAL HG11 H 12.051 1.965 3.618 1.00 . A A . 142 VAL HG11 1 1
6 10682 1 1 105 VAL HG12 H 11.179 3.472 3.336 1.00 . A A . 142 VAL HG12 1 1
6 10683 1 1 105 VAL HG13 H 12.304 3.346 4.688 1.00 . A A . 142 VAL HG13 1 1
6 10684 1 1 105 VAL HG21 H 12.106 5.074 1.824 1.00 . A A . 142 VAL HG21 1 1
6 10685 1 1 105 VAL HG22 H 13.852 5.315 1.762 1.00 . A A . 142 VAL HG22 1 1
6 10686 1 1 105 VAL HG23 H 12.975 5.593 3.267 1.00 . A A . 142 VAL HG23 1 1
6 10687 1 1 105 VAL N N 15.694 3.863 2.639 1.00 . A A . 142 VAL N 1 1
6 10688 1 1 105 VAL O O 14.411 1.416 4.871 1.00 . A A . 142 VAL O 1 1
6 10689 1 1 106 ASN C C 14.363 -1.065 3.034 1.00 . A A . 143 ASN C 1 1
6 10690 1 1 106 ASN CA C 15.676 -0.282 3.076 1.00 . A A . 143 ASN CA 1 1
6 10691 1 1 106 ASN CB C 16.392 -0.526 4.409 1.00 . A A . 143 ASN CB 1 1
6 10692 1 1 106 ASN CG C 17.835 -0.953 4.220 1.00 . A A . 143 ASN CG 1 1
6 10693 1 1 106 ASN H H 15.718 1.570 2.047 1.00 . A A . 143 ASN H 1 1
6 10694 1 1 106 ASN HA H 16.312 -0.617 2.272 1.00 . A A . 143 ASN HA 1 1
6 10695 1 1 106 ASN HB2 H 16.380 0.383 4.990 1.00 . A A . 143 ASN HB2 1 1
6 10696 1 1 106 ASN HB3 H 15.874 -1.303 4.954 1.00 . A A . 143 ASN HB3 1 1
6 10697 1 1 106 ASN HD21 H 17.405 -2.783 4.870 1.00 . A A . 143 ASN HD21 1 1
6 10698 1 1 106 ASN HD22 H 19.052 -2.512 4.424 1.00 . A A . 143 ASN HD22 1 1
6 10699 1 1 106 ASN N N 15.427 1.145 2.880 1.00 . A A . 143 ASN N 1 1
6 10700 1 1 106 ASN ND2 N 18.127 -2.210 4.536 1.00 . A A . 143 ASN ND2 1 1
6 10701 1 1 106 ASN O O 13.518 -0.912 3.915 1.00 . A A . 143 ASN O 1 1
6 10702 1 1 106 ASN OD1 O 18.677 -0.163 3.794 1.00 . A A . 143 ASN OD1 1 1
6 10703 1 1 107 PRO C C 12.783 -3.777 2.930 1.00 . A A . 144 PRO C 1 1
6 10704 1 1 107 PRO CA C 12.938 -2.708 1.852 1.00 . A A . 144 PRO CA 1 1
6 10705 1 1 107 PRO CB C 13.092 -3.365 0.470 1.00 . A A . 144 PRO CB 1 1
6 10706 1 1 107 PRO CD C 15.102 -2.149 0.895 1.00 . A A . 144 PRO CD 1 1
6 10707 1 1 107 PRO CG C 14.199 -2.627 -0.203 1.00 . A A . 144 PRO CG 1 1
6 10708 1 1 107 PRO HA H 12.061 -2.079 1.854 1.00 . A A . 144 PRO HA 1 1
6 10709 1 1 107 PRO HB2 H 13.335 -4.409 0.592 1.00 . A A . 144 PRO HB2 1 1
6 10710 1 1 107 PRO HB3 H 12.166 -3.270 -0.079 1.00 . A A . 144 PRO HB3 1 1
6 10711 1 1 107 PRO HD2 H 15.823 -2.912 1.155 1.00 . A A . 144 PRO HD2 1 1
6 10712 1 1 107 PRO HD3 H 15.601 -1.235 0.606 1.00 . A A . 144 PRO HD3 1 1
6 10713 1 1 107 PRO HG2 H 14.733 -3.291 -0.867 1.00 . A A . 144 PRO HG2 1 1
6 10714 1 1 107 PRO HG3 H 13.800 -1.786 -0.752 1.00 . A A . 144 PRO HG3 1 1
6 10715 1 1 107 PRO N N 14.165 -1.910 2.002 1.00 . A A . 144 PRO N 1 1
6 10716 1 1 107 PRO O O 12.624 -4.960 2.625 1.00 . A A . 144 PRO O 1 1
6 10717 1 1 108 ASN C C 11.206 -4.393 5.723 1.00 . A A . 145 ASN C 1 1
6 10718 1 1 108 ASN CA C 12.668 -4.290 5.303 1.00 . A A . 145 ASN CA 1 1
6 10719 1 1 108 ASN CB C 13.529 -3.859 6.491 1.00 . A A . 145 ASN CB 1 1
6 10720 1 1 108 ASN CG C 14.933 -3.464 6.078 1.00 . A A . 145 ASN CG 1 1
6 10721 1 1 108 ASN H H 12.936 -2.407 4.380 1.00 . A A . 145 ASN H 1 1
6 10722 1 1 108 ASN HA H 12.999 -5.261 4.965 1.00 . A A . 145 ASN HA 1 1
6 10723 1 1 108 ASN HB2 H 13.064 -3.015 6.978 1.00 . A A . 145 ASN HB2 1 1
6 10724 1 1 108 ASN HB3 H 13.596 -4.681 7.190 1.00 . A A . 145 ASN HB3 1 1
6 10725 1 1 108 ASN HD21 H 15.374 -2.974 7.953 1.00 . A A . 145 ASN HD21 1 1
6 10726 1 1 108 ASN HD22 H 16.644 -2.758 6.803 1.00 . A A . 145 ASN HD22 1 1
6 10727 1 1 108 ASN N N 12.819 -3.360 4.192 1.00 . A A . 145 ASN N 1 1
6 10728 1 1 108 ASN ND2 N 15.731 -3.021 7.042 1.00 . A A . 145 ASN ND2 1 1
6 10729 1 1 108 ASN O O 10.811 -3.877 6.769 1.00 . A A . 145 ASN O 1 1
6 10730 1 1 108 ASN OD1 O 15.298 -3.556 4.905 1.00 . A A . 145 ASN OD1 1 1
6 10731 1 1 109 TRP C C 8.391 -6.361 4.342 1.00 . A A . 146 TRP C 1 1
6 10732 1 1 109 TRP CA C 8.986 -5.235 5.183 1.00 . A A . 146 TRP CA 1 1
6 10733 1 1 109 TRP CB C 8.218 -3.934 4.931 1.00 . A A . 146 TRP CB 1 1
6 10734 1 1 109 TRP CD1 C 9.678 -2.184 3.762 1.00 . A A . 146 TRP CD1 1 1
6 10735 1 1 109 TRP CD2 C 8.272 -3.265 2.395 1.00 . A A . 146 TRP CD2 1 1
6 10736 1 1 109 TRP CE2 C 9.009 -2.335 1.638 1.00 . A A . 146 TRP CE2 1 1
6 10737 1 1 109 TRP CE3 C 7.324 -4.061 1.744 1.00 . A A . 146 TRP CE3 1 1
6 10738 1 1 109 TRP CG C 8.716 -3.152 3.754 1.00 . A A . 146 TRP CG 1 1
6 10739 1 1 109 TRP CH2 C 7.893 -2.973 -0.342 1.00 . A A . 146 TRP CH2 1 1
6 10740 1 1 109 TRP CZ2 C 8.828 -2.181 0.266 1.00 . A A . 146 TRP CZ2 1 1
6 10741 1 1 109 TRP CZ3 C 7.145 -3.905 0.385 1.00 . A A . 146 TRP CZ3 1 1
6 10742 1 1 109 TRP H H 10.786 -5.446 4.082 1.00 . A A . 146 TRP H 1 1
6 10743 1 1 109 TRP HA H 8.890 -5.499 6.226 1.00 . A A . 146 TRP HA 1 1
6 10744 1 1 109 TRP HB2 H 7.178 -4.169 4.757 1.00 . A A . 146 TRP HB2 1 1
6 10745 1 1 109 TRP HB3 H 8.296 -3.306 5.805 1.00 . A A . 146 TRP HB3 1 1
6 10746 1 1 109 TRP HD1 H 10.210 -1.864 4.646 1.00 . A A . 146 TRP HD1 1 1
6 10747 1 1 109 TRP HE1 H 10.495 -0.984 2.244 1.00 . A A . 146 TRP HE1 1 1
6 10748 1 1 109 TRP HE3 H 6.740 -4.790 2.284 1.00 . A A . 146 TRP HE3 1 1
6 10749 1 1 109 TRP HH2 H 7.718 -2.887 -1.404 1.00 . A A . 146 TRP HH2 1 1
6 10750 1 1 109 TRP HZ2 H 9.396 -1.465 -0.310 1.00 . A A . 146 TRP HZ2 1 1
6 10751 1 1 109 TRP HZ3 H 6.414 -4.508 -0.131 1.00 . A A . 146 TRP HZ3 1 1
6 10752 1 1 109 TRP N N 10.408 -5.062 4.900 1.00 . A A . 146 TRP N 1 1
6 10753 1 1 109 TRP NE1 N 9.859 -1.687 2.495 1.00 . A A . 146 TRP NE1 1 1
6 10754 1 1 109 TRP O O 7.486 -7.067 4.789 1.00 . A A . 146 TRP O 1 1
6 10755 1 1 110 SER C C 9.097 -8.925 2.562 1.00 . A A . 147 SER C 1 1
6 10756 1 1 110 SER CA C 8.428 -7.586 2.241 1.00 . A A . 147 SER CA 1 1
6 10757 1 1 110 SER CB C 8.693 -7.209 0.783 1.00 . A A . 147 SER CB 1 1
6 10758 1 1 110 SER H H 9.630 -5.947 2.826 1.00 . A A . 147 SER H 1 1
6 10759 1 1 110 SER HA H 7.363 -7.685 2.391 1.00 . A A . 147 SER HA 1 1
6 10760 1 1 110 SER HB2 H 8.380 -6.190 0.615 1.00 . A A . 147 SER HB2 1 1
6 10761 1 1 110 SER HB3 H 9.749 -7.301 0.576 1.00 . A A . 147 SER HB3 1 1
6 10762 1 1 110 SER HG H 8.567 -8.364 -0.794 1.00 . A A . 147 SER HG 1 1
6 10763 1 1 110 SER N N 8.908 -6.534 3.130 1.00 . A A . 147 SER N 1 1
6 10764 1 1 110 SER O O 8.991 -9.879 1.792 1.00 . A A . 147 SER O 1 1
6 10765 1 1 110 SER OG O 7.980 -8.058 -0.100 1.00 . A A . 147 SER OG 1 1
6 10766 1 1 111 VAL C C 9.552 -11.114 4.935 1.00 . A A . 148 VAL C 1 1
6 10767 1 1 111 VAL CA C 10.471 -10.207 4.115 1.00 . A A . 148 VAL CA 1 1
6 10768 1 1 111 VAL CB C 11.725 -9.881 4.949 1.00 . A A . 148 VAL CB 1 1
6 10769 1 1 111 VAL CG1 C 12.811 -9.279 4.069 1.00 . A A . 148 VAL CG1 1 1
6 10770 1 1 111 VAL CG2 C 11.375 -8.942 6.098 1.00 . A A . 148 VAL CG2 1 1
6 10771 1 1 111 VAL H H 9.842 -8.202 4.274 1.00 . A A . 148 VAL H 1 1
6 10772 1 1 111 VAL HA H 10.783 -10.736 3.226 1.00 . A A . 148 VAL HA 1 1
6 10773 1 1 111 VAL HB H 12.101 -10.803 5.368 1.00 . A A . 148 VAL HB 1 1
6 10774 1 1 111 VAL HG11 H 12.366 -8.888 3.166 1.00 . A A . 148 VAL HG11 1 1
6 10775 1 1 111 VAL HG12 H 13.533 -10.040 3.814 1.00 . A A . 148 VAL HG12 1 1
6 10776 1 1 111 VAL HG13 H 13.304 -8.478 4.602 1.00 . A A . 148 VAL HG13 1 1
6 10777 1 1 111 VAL HG21 H 11.711 -9.372 7.030 1.00 . A A . 148 VAL HG21 1 1
6 10778 1 1 111 VAL HG22 H 10.305 -8.797 6.134 1.00 . A A . 148 VAL HG22 1 1
6 10779 1 1 111 VAL HG23 H 11.861 -7.988 5.946 1.00 . A A . 148 VAL HG23 1 1
6 10780 1 1 111 VAL N N 9.787 -8.990 3.700 1.00 . A A . 148 VAL N 1 1
6 10781 1 1 111 VAL O O 9.902 -12.256 5.232 1.00 . A A . 148 VAL O 1 1
6 10782 1 1 112 ASN C C 6.414 -12.080 5.179 1.00 . A A . 149 ASN C 1 1
6 10783 1 1 112 ASN CA C 7.420 -11.370 6.085 1.00 . A A . 149 ASN CA 1 1
6 10784 1 1 112 ASN CB C 6.690 -10.455 7.072 1.00 . A A . 149 ASN CB 1 1
6 10785 1 1 112 ASN CG C 7.200 -10.610 8.491 1.00 . A A . 149 ASN CG 1 1
6 10786 1 1 112 ASN H H 8.151 -9.686 5.036 1.00 . A A . 149 ASN H 1 1
6 10787 1 1 112 ASN HA H 7.971 -12.116 6.640 1.00 . A A . 149 ASN HA 1 1
6 10788 1 1 112 ASN HB2 H 6.830 -9.427 6.770 1.00 . A A . 149 ASN HB2 1 1
6 10789 1 1 112 ASN HB3 H 5.634 -10.687 7.061 1.00 . A A . 149 ASN HB3 1 1
6 10790 1 1 112 ASN HD21 H 8.906 -9.715 8.002 1.00 . A A . 149 ASN HD21 1 1
6 10791 1 1 112 ASN HD22 H 8.770 -10.221 9.648 1.00 . A A . 149 ASN HD22 1 1
6 10792 1 1 112 ASN N N 8.378 -10.601 5.299 1.00 . A A . 149 ASN N 1 1
6 10793 1 1 112 ASN ND2 N 8.415 -10.134 8.738 1.00 . A A . 149 ASN ND2 1 1
6 10794 1 1 112 ASN O O 5.215 -12.105 5.463 1.00 . A A . 149 ASN O 1 1
6 10795 1 1 112 ASN OD1 O 6.511 -11.152 9.355 1.00 . A A . 149 ASN OD1 1 1
6 10796 1 1 113 VAL C C 6.164 -14.876 3.331 1.00 . A A . 150 VAL C 1 1
6 10797 1 1 113 VAL CA C 6.051 -13.367 3.147 1.00 . A A . 150 VAL CA 1 1
6 10798 1 1 113 VAL CB C 6.403 -13.014 1.689 1.00 . A A . 150 VAL CB 1 1
6 10799 1 1 113 VAL CG1 C 6.055 -11.563 1.392 1.00 . A A . 150 VAL CG1 1 1
6 10800 1 1 113 VAL CG2 C 7.873 -13.285 1.413 1.00 . A A . 150 VAL CG2 1 1
6 10801 1 1 113 VAL H H 7.870 -12.607 3.915 1.00 . A A . 150 VAL H 1 1
6 10802 1 1 113 VAL HA H 5.030 -13.066 3.333 1.00 . A A . 150 VAL HA 1 1
6 10803 1 1 113 VAL HB H 5.814 -13.642 1.036 1.00 . A A . 150 VAL HB 1 1
6 10804 1 1 113 VAL HG11 H 5.651 -11.488 0.393 1.00 . A A . 150 VAL HG11 1 1
6 10805 1 1 113 VAL HG12 H 6.946 -10.957 1.466 1.00 . A A . 150 VAL HG12 1 1
6 10806 1 1 113 VAL HG13 H 5.322 -11.215 2.104 1.00 . A A . 150 VAL HG13 1 1
6 10807 1 1 113 VAL HG21 H 8.481 -12.627 2.017 1.00 . A A . 150 VAL HG21 1 1
6 10808 1 1 113 VAL HG22 H 8.082 -13.110 0.368 1.00 . A A . 150 VAL HG22 1 1
6 10809 1 1 113 VAL HG23 H 8.103 -14.312 1.658 1.00 . A A . 150 VAL HG23 1 1
6 10810 1 1 113 VAL N N 6.908 -12.658 4.089 1.00 . A A . 150 VAL N 1 1
6 10811 1 1 113 VAL O O 5.617 -15.618 2.488 1.00 . A A . 150 VAL O 1 1
6 10812 1 1 113 VAL OXT O 6.798 -15.305 4.319 1.00 . A A . 150 VAL OXT 1 1
7 10813 1 1 1 GLY C C -3.707 -37.649 -2.117 1.00 . A A . 38 GLY C 1 1
7 10814 1 1 1 GLY CA C -4.341 -38.687 -1.212 1.00 . A A . 38 GLY CA 1 1
7 10815 1 1 1 GLY H1 H -2.903 -40.201 -1.185 1.00 . A A . 38 GLY H1 1 1
7 10816 1 1 1 GLY H2 H -3.781 -40.066 0.254 1.00 . A A . 38 GLY H2 1 1
7 10817 1 1 1 GLY H3 H -2.581 -38.931 -0.113 1.00 . A A . 38 GLY H3 1 1
7 10818 1 1 1 GLY HA2 H -4.978 -39.325 -1.805 1.00 . A A . 38 GLY HA2 1 1
7 10819 1 1 1 GLY HA3 H -4.945 -38.182 -0.471 1.00 . A A . 38 GLY HA3 1 1
7 10820 1 1 1 GLY N N -3.331 -39.530 -0.515 1.00 . A A . 38 GLY N 1 1
7 10821 1 1 1 GLY O O -2.980 -36.771 -1.651 1.00 . A A . 38 GLY O 1 1
7 10822 1 1 2 ALA C C -4.511 -35.874 -4.914 1.00 . A A . 39 ALA C 1 1
7 10823 1 1 2 ALA CA C -3.432 -36.814 -4.386 1.00 . A A . 39 ALA CA 1 1
7 10824 1 1 2 ALA CB C -2.779 -37.569 -5.534 1.00 . A A . 39 ALA CB 1 1
7 10825 1 1 2 ALA H H -4.567 -38.473 -3.723 1.00 . A A . 39 ALA H 1 1
7 10826 1 1 2 ALA HA H -2.670 -36.229 -3.891 1.00 . A A . 39 ALA HA 1 1
7 10827 1 1 2 ALA HB1 H -1.876 -38.047 -5.183 1.00 . A A . 39 ALA HB1 1 1
7 10828 1 1 2 ALA HB2 H -2.536 -36.878 -6.327 1.00 . A A . 39 ALA HB2 1 1
7 10829 1 1 2 ALA HB3 H -3.462 -38.319 -5.906 1.00 . A A . 39 ALA HB3 1 1
7 10830 1 1 2 ALA N N -3.981 -37.750 -3.414 1.00 . A A . 39 ALA N 1 1
7 10831 1 1 2 ALA O O -4.430 -35.394 -6.045 1.00 . A A . 39 ALA O 1 1
7 10832 1 1 3 MET C C -6.319 -33.289 -4.077 1.00 . A A . 40 MET C 1 1
7 10833 1 1 3 MET CA C -6.615 -34.732 -4.475 1.00 . A A . 40 MET CA 1 1
7 10834 1 1 3 MET CB C -7.923 -35.193 -3.828 1.00 . A A . 40 MET CB 1 1
7 10835 1 1 3 MET CE C -10.507 -37.139 -2.531 1.00 . A A . 40 MET CE 1 1
7 10836 1 1 3 MET CG C -8.152 -36.693 -3.922 1.00 . A A . 40 MET CG 1 1
7 10837 1 1 3 MET H H -5.530 -36.027 -3.201 1.00 . A A . 40 MET H 1 1
7 10838 1 1 3 MET HA H -6.719 -34.782 -5.548 1.00 . A A . 40 MET HA 1 1
7 10839 1 1 3 MET HB2 H -7.911 -34.917 -2.784 1.00 . A A . 40 MET HB2 1 1
7 10840 1 1 3 MET HB3 H -8.748 -34.693 -4.314 1.00 . A A . 40 MET HB3 1 1
7 10841 1 1 3 MET HE1 H -10.615 -36.126 -2.172 1.00 . A A . 40 MET HE1 1 1
7 10842 1 1 3 MET HE2 H -9.816 -37.674 -1.897 1.00 . A A . 40 MET HE2 1 1
7 10843 1 1 3 MET HE3 H -11.468 -37.631 -2.511 1.00 . A A . 40 MET HE3 1 1
7 10844 1 1 3 MET HG2 H -7.562 -37.083 -4.737 1.00 . A A . 40 MET HG2 1 1
7 10845 1 1 3 MET HG3 H -7.833 -37.150 -2.997 1.00 . A A . 40 MET HG3 1 1
7 10846 1 1 3 MET N N -5.520 -35.615 -4.090 1.00 . A A . 40 MET N 1 1
7 10847 1 1 3 MET O O -6.805 -32.349 -4.707 1.00 . A A . 40 MET O 1 1
7 10848 1 1 3 MET SD S -9.881 -37.115 -4.208 1.00 . A A . 40 MET SD 1 1
7 10849 1 1 4 ASP C C -4.047 -31.178 -3.379 1.00 . A A . 41 ASP C 1 1
7 10850 1 1 4 ASP CA C -5.169 -31.791 -2.541 1.00 . A A . 41 ASP CA 1 1
7 10851 1 1 4 ASP CB C -4.749 -31.855 -1.070 1.00 . A A . 41 ASP CB 1 1
7 10852 1 1 4 ASP CG C -5.920 -31.664 -0.125 1.00 . A A . 41 ASP CG 1 1
7 10853 1 1 4 ASP H H -5.173 -33.908 -2.561 1.00 . A A . 41 ASP H 1 1
7 10854 1 1 4 ASP HA H -6.046 -31.166 -2.625 1.00 . A A . 41 ASP HA 1 1
7 10855 1 1 4 ASP HB2 H -4.304 -32.819 -0.871 1.00 . A A . 41 ASP HB2 1 1
7 10856 1 1 4 ASP HB3 H -4.022 -31.081 -0.876 1.00 . A A . 41 ASP HB3 1 1
7 10857 1 1 4 ASP N N -5.525 -33.120 -3.025 1.00 . A A . 41 ASP N 1 1
7 10858 1 1 4 ASP O O -4.248 -30.156 -4.038 1.00 . A A . 41 ASP O 1 1
7 10859 1 1 4 ASP OD1 O -6.946 -31.100 -0.560 1.00 . A A . 41 ASP OD1 1 1
7 10860 1 1 4 ASP OD2 O -5.810 -32.077 1.048 1.00 . A A . 41 ASP OD2 1 1
7 10861 1 1 5 PRO C C -1.995 -31.209 -5.633 1.00 . A A . 42 PRO C 1 1
7 10862 1 1 5 PRO CA C -1.703 -31.282 -4.137 1.00 . A A . 42 PRO CA 1 1
7 10863 1 1 5 PRO CB C -0.586 -32.297 -3.852 1.00 . A A . 42 PRO CB 1 1
7 10864 1 1 5 PRO CD C -2.509 -33.007 -2.618 1.00 . A A . 42 PRO CD 1 1
7 10865 1 1 5 PRO CG C -1.277 -33.506 -3.316 1.00 . A A . 42 PRO CG 1 1
7 10866 1 1 5 PRO HA H -1.400 -30.307 -3.787 1.00 . A A . 42 PRO HA 1 1
7 10867 1 1 5 PRO HB2 H -0.059 -32.520 -4.768 1.00 . A A . 42 PRO HB2 1 1
7 10868 1 1 5 PRO HB3 H 0.101 -31.884 -3.128 1.00 . A A . 42 PRO HB3 1 1
7 10869 1 1 5 PRO HD2 H -3.301 -33.737 -2.684 1.00 . A A . 42 PRO HD2 1 1
7 10870 1 1 5 PRO HD3 H -2.291 -32.775 -1.585 1.00 . A A . 42 PRO HD3 1 1
7 10871 1 1 5 PRO HG2 H -1.546 -34.165 -4.128 1.00 . A A . 42 PRO HG2 1 1
7 10872 1 1 5 PRO HG3 H -0.630 -34.017 -2.617 1.00 . A A . 42 PRO HG3 1 1
7 10873 1 1 5 PRO N N -2.848 -31.788 -3.369 1.00 . A A . 42 PRO N 1 1
7 10874 1 1 5 PRO O O -2.206 -30.125 -6.179 1.00 . A A . 42 PRO O 1 1
7 10875 1 1 6 GLU C C -1.446 -31.392 -8.489 1.00 . A A . 43 GLU C 1 1
7 10876 1 1 6 GLU CA C -2.271 -32.429 -7.728 1.00 . A A . 43 GLU CA 1 1
7 10877 1 1 6 GLU CB C -3.761 -32.214 -8.000 1.00 . A A . 43 GLU CB 1 1
7 10878 1 1 6 GLU CD C -4.262 -34.279 -9.366 1.00 . A A . 43 GLU CD 1 1
7 10879 1 1 6 GLU CG C -4.220 -32.763 -9.341 1.00 . A A . 43 GLU CG 1 1
7 10880 1 1 6 GLU H H -1.830 -33.194 -5.804 1.00 . A A . 43 GLU H 1 1
7 10881 1 1 6 GLU HA H -1.991 -33.413 -8.071 1.00 . A A . 43 GLU HA 1 1
7 10882 1 1 6 GLU HB2 H -4.330 -32.700 -7.222 1.00 . A A . 43 GLU HB2 1 1
7 10883 1 1 6 GLU HB3 H -3.970 -31.154 -7.978 1.00 . A A . 43 GLU HB3 1 1
7 10884 1 1 6 GLU HG2 H -5.212 -32.387 -9.549 1.00 . A A . 43 GLU HG2 1 1
7 10885 1 1 6 GLU HG3 H -3.539 -32.423 -10.107 1.00 . A A . 43 GLU HG3 1 1
7 10886 1 1 6 GLU N N -2.005 -32.364 -6.293 1.00 . A A . 43 GLU N 1 1
7 10887 1 1 6 GLU O O -1.993 -30.514 -9.157 1.00 . A A . 43 GLU O 1 1
7 10888 1 1 6 GLU OE1 O -5.191 -34.856 -8.764 1.00 . A A . 43 GLU OE1 1 1
7 10889 1 1 6 GLU OE2 O -3.366 -34.886 -9.987 1.00 . A A . 43 GLU OE2 1 1
7 10890 1 1 7 PHE C C 0.586 -29.153 -8.533 1.00 . A A . 44 PHE C 1 1
7 10891 1 1 7 PHE CA C 0.778 -30.573 -9.055 1.00 . A A . 44 PHE CA 1 1
7 10892 1 1 7 PHE CB C 0.549 -30.609 -10.567 1.00 . A A . 44 PHE CB 1 1
7 10893 1 1 7 PHE CD1 C 2.033 -28.792 -11.460 1.00 . A A . 44 PHE CD1 1 1
7 10894 1 1 7 PHE CD2 C 2.549 -31.053 -12.017 1.00 . A A . 44 PHE CD2 1 1
7 10895 1 1 7 PHE CE1 C 3.122 -28.361 -12.191 1.00 . A A . 44 PHE CE1 1 1
7 10896 1 1 7 PHE CE2 C 3.640 -30.627 -12.750 1.00 . A A . 44 PHE CE2 1 1
7 10897 1 1 7 PHE CG C 1.734 -30.142 -11.365 1.00 . A A . 44 PHE CG 1 1
7 10898 1 1 7 PHE CZ C 3.927 -29.279 -12.838 1.00 . A A . 44 PHE CZ 1 1
7 10899 1 1 7 PHE H H 0.252 -32.220 -7.832 1.00 . A A . 44 PHE H 1 1
7 10900 1 1 7 PHE HA H 1.790 -30.887 -8.846 1.00 . A A . 44 PHE HA 1 1
7 10901 1 1 7 PHE HB2 H 0.326 -31.622 -10.867 1.00 . A A . 44 PHE HB2 1 1
7 10902 1 1 7 PHE HB3 H -0.289 -29.973 -10.812 1.00 . A A . 44 PHE HB3 1 1
7 10903 1 1 7 PHE HD1 H 1.405 -28.074 -10.955 1.00 . A A . 44 PHE HD1 1 1
7 10904 1 1 7 PHE HD2 H 2.324 -32.108 -11.949 1.00 . A A . 44 PHE HD2 1 1
7 10905 1 1 7 PHE HE1 H 3.345 -27.306 -12.259 1.00 . A A . 44 PHE HE1 1 1
7 10906 1 1 7 PHE HE2 H 4.267 -31.347 -13.255 1.00 . A A . 44 PHE HE2 1 1
7 10907 1 1 7 PHE HZ H 4.780 -28.944 -13.410 1.00 . A A . 44 PHE HZ 1 1
7 10908 1 1 7 PHE N N -0.125 -31.500 -8.381 1.00 . A A . 44 PHE N 1 1
7 10909 1 1 7 PHE O O -0.512 -28.600 -8.596 1.00 . A A . 44 PHE O 1 1
7 10910 1 1 8 ALA C C 1.578 -26.178 -8.601 1.00 . A A . 45 ALA C 1 1
7 10911 1 1 8 ALA CA C 1.612 -27.213 -7.480 1.00 . A A . 45 ALA CA 1 1
7 10912 1 1 8 ALA CB C 2.800 -26.965 -6.565 1.00 . A A . 45 ALA CB 1 1
7 10913 1 1 8 ALA H H 2.509 -29.061 -7.993 1.00 . A A . 45 ALA H 1 1
7 10914 1 1 8 ALA HA H 0.709 -27.121 -6.893 1.00 . A A . 45 ALA HA 1 1
7 10915 1 1 8 ALA HB1 H 3.702 -27.320 -7.042 1.00 . A A . 45 ALA HB1 1 1
7 10916 1 1 8 ALA HB2 H 2.654 -27.491 -5.634 1.00 . A A . 45 ALA HB2 1 1
7 10917 1 1 8 ALA HB3 H 2.889 -25.906 -6.370 1.00 . A A . 45 ALA HB3 1 1
7 10918 1 1 8 ALA N N 1.662 -28.569 -8.016 1.00 . A A . 45 ALA N 1 1
7 10919 1 1 8 ALA O O 2.512 -26.082 -9.398 1.00 . A A . 45 ALA O 1 1
7 10920 1 1 9 LEU C C 1.127 -23.122 -9.295 1.00 . A A . 46 LEU C 1 1
7 10921 1 1 9 LEU CA C 0.342 -24.376 -9.672 1.00 . A A . 46 LEU CA 1 1
7 10922 1 1 9 LEU CB C -1.139 -24.036 -9.856 1.00 . A A . 46 LEU CB 1 1
7 10923 1 1 9 LEU CD1 C -2.681 -22.418 -8.710 1.00 . A A . 46 LEU CD1 1 1
7 10924 1 1 9 LEU CD2 C -2.823 -24.861 -8.189 1.00 . A A . 46 LEU CD2 1 1
7 10925 1 1 9 LEU CG C -1.896 -23.714 -8.565 1.00 . A A . 46 LEU CG 1 1
7 10926 1 1 9 LEU H H -0.211 -25.532 -7.987 1.00 . A A . 46 LEU H 1 1
7 10927 1 1 9 LEU HA H 0.732 -24.765 -10.600 1.00 . A A . 46 LEU HA 1 1
7 10928 1 1 9 LEU HB2 H -1.212 -23.184 -10.516 1.00 . A A . 46 LEU HB2 1 1
7 10929 1 1 9 LEU HB3 H -1.622 -24.877 -10.330 1.00 . A A . 46 LEU HB3 1 1
7 10930 1 1 9 LEU HD11 H -1.994 -21.587 -8.775 1.00 . A A . 46 LEU HD11 1 1
7 10931 1 1 9 LEU HD12 H -3.324 -22.289 -7.852 1.00 . A A . 46 LEU HD12 1 1
7 10932 1 1 9 LEU HD13 H -3.281 -22.460 -9.606 1.00 . A A . 46 LEU HD13 1 1
7 10933 1 1 9 LEU HD21 H -2.480 -25.770 -8.660 1.00 . A A . 46 LEU HD21 1 1
7 10934 1 1 9 LEU HD22 H -3.825 -24.638 -8.524 1.00 . A A . 46 LEU HD22 1 1
7 10935 1 1 9 LEU HD23 H -2.822 -24.988 -7.117 1.00 . A A . 46 LEU HD23 1 1
7 10936 1 1 9 LEU HG H -1.184 -23.583 -7.762 1.00 . A A . 46 LEU HG 1 1
7 10937 1 1 9 LEU N N 0.498 -25.406 -8.652 1.00 . A A . 46 LEU N 1 1
7 10938 1 1 9 LEU O O 1.887 -23.124 -8.327 1.00 . A A . 46 LEU O 1 1
7 10939 1 1 10 SER C C 0.903 -19.624 -10.442 1.00 . A A . 47 SER C 1 1
7 10940 1 1 10 SER CA C 1.639 -20.798 -9.804 1.00 . A A . 47 SER CA 1 1
7 10941 1 1 10 SER CB C 3.072 -20.866 -10.335 1.00 . A A . 47 SER CB 1 1
7 10942 1 1 10 SER H H 0.327 -22.110 -10.825 1.00 . A A . 47 SER H 1 1
7 10943 1 1 10 SER HA H 1.668 -20.651 -8.735 1.00 . A A . 47 SER HA 1 1
7 10944 1 1 10 SER HB2 H 3.071 -20.658 -11.396 1.00 . A A . 47 SER HB2 1 1
7 10945 1 1 10 SER HB3 H 3.677 -20.131 -9.825 1.00 . A A . 47 SER HB3 1 1
7 10946 1 1 10 SER HG H 4.583 -22.111 -10.268 1.00 . A A . 47 SER HG 1 1
7 10947 1 1 10 SER N N 0.943 -22.053 -10.064 1.00 . A A . 47 SER N 1 1
7 10948 1 1 10 SER O O 1.520 -18.637 -10.844 1.00 . A A . 47 SER O 1 1
7 10949 1 1 10 SER OG O 3.634 -22.149 -10.124 1.00 . A A . 47 SER OG 1 1
7 10950 1 1 11 ASN C C -1.511 -17.580 -10.089 1.00 . A A . 48 ASN C 1 1
7 10951 1 1 11 ASN CA C -1.238 -18.679 -11.111 1.00 . A A . 48 ASN CA 1 1
7 10952 1 1 11 ASN CB C -2.559 -19.254 -11.624 1.00 . A A . 48 ASN CB 1 1
7 10953 1 1 11 ASN CG C -3.051 -18.549 -12.872 1.00 . A A . 48 ASN CG 1 1
7 10954 1 1 11 ASN H H -0.853 -20.544 -10.186 1.00 . A A . 48 ASN H 1 1
7 10955 1 1 11 ASN HA H -0.692 -18.256 -11.941 1.00 . A A . 48 ASN HA 1 1
7 10956 1 1 11 ASN HB2 H -2.423 -20.301 -11.855 1.00 . A A . 48 ASN HB2 1 1
7 10957 1 1 11 ASN HB3 H -3.311 -19.155 -10.855 1.00 . A A . 48 ASN HB3 1 1
7 10958 1 1 11 ASN HD21 H -4.423 -19.959 -13.160 1.00 . A A . 48 ASN HD21 1 1
7 10959 1 1 11 ASN HD22 H -4.396 -18.688 -14.329 1.00 . A A . 48 ASN HD22 1 1
7 10960 1 1 11 ASN N N -0.418 -19.735 -10.526 1.00 . A A . 48 ASN N 1 1
7 10961 1 1 11 ASN ND2 N -4.059 -19.123 -13.519 1.00 . A A . 48 ASN ND2 1 1
7 10962 1 1 11 ASN O O -1.476 -16.393 -10.414 1.00 . A A . 48 ASN O 1 1
7 10963 1 1 11 ASN OD1 O -2.532 -17.498 -13.251 1.00 . A A . 48 ASN OD1 1 1
7 10964 1 1 12 GLU C C -1.898 -17.708 -6.417 1.00 . A A . 49 GLU C 1 1
7 10965 1 1 12 GLU CA C -2.058 -17.040 -7.778 1.00 . A A . 49 GLU CA 1 1
7 10966 1 1 12 GLU CB C -3.472 -16.474 -7.919 1.00 . A A . 49 GLU CB 1 1
7 10967 1 1 12 GLU CD C -4.850 -14.560 -8.825 1.00 . A A . 49 GLU CD 1 1
7 10968 1 1 12 GLU CG C -3.593 -15.393 -8.980 1.00 . A A . 49 GLU CG 1 1
7 10969 1 1 12 GLU H H -1.792 -18.946 -8.657 1.00 . A A . 49 GLU H 1 1
7 10970 1 1 12 GLU HA H -1.347 -16.231 -7.856 1.00 . A A . 49 GLU HA 1 1
7 10971 1 1 12 GLU HB2 H -4.145 -17.279 -8.177 1.00 . A A . 49 GLU HB2 1 1
7 10972 1 1 12 GLU HB3 H -3.776 -16.053 -6.972 1.00 . A A . 49 GLU HB3 1 1
7 10973 1 1 12 GLU HG2 H -2.736 -14.741 -8.910 1.00 . A A . 49 GLU HG2 1 1
7 10974 1 1 12 GLU HG3 H -3.608 -15.862 -9.953 1.00 . A A . 49 GLU HG3 1 1
7 10975 1 1 12 GLU N N -1.781 -17.985 -8.853 1.00 . A A . 49 GLU N 1 1
7 10976 1 1 12 GLU O O -2.533 -18.724 -6.136 1.00 . A A . 49 GLU O 1 1
7 10977 1 1 12 GLU OE1 O -5.937 -15.152 -8.660 1.00 . A A . 49 GLU OE1 1 1
7 10978 1 1 12 GLU OE2 O -4.746 -13.316 -8.866 1.00 . A A . 49 GLU OE2 1 1
7 10979 1 1 13 LYS C C -0.430 -16.579 -3.257 1.00 . A A . 50 LYS C 1 1
7 10980 1 1 13 LYS CA C -0.802 -17.680 -4.245 1.00 . A A . 50 LYS CA 1 1
7 10981 1 1 13 LYS CB C 0.311 -18.729 -4.299 1.00 . A A . 50 LYS CB 1 1
7 10982 1 1 13 LYS CD C 2.722 -19.247 -4.795 1.00 . A A . 50 LYS CD 1 1
7 10983 1 1 13 LYS CE C 4.013 -18.846 -4.102 1.00 . A A . 50 LYS CE 1 1
7 10984 1 1 13 LYS CG C 1.667 -18.158 -4.685 1.00 . A A . 50 LYS CG 1 1
7 10985 1 1 13 LYS H H -0.566 -16.327 -5.856 1.00 . A A . 50 LYS H 1 1
7 10986 1 1 13 LYS HA H -1.712 -18.154 -3.911 1.00 . A A . 50 LYS HA 1 1
7 10987 1 1 13 LYS HB2 H 0.403 -19.190 -3.326 1.00 . A A . 50 LYS HB2 1 1
7 10988 1 1 13 LYS HB3 H 0.044 -19.484 -5.022 1.00 . A A . 50 LYS HB3 1 1
7 10989 1 1 13 LYS HD2 H 2.345 -20.149 -4.336 1.00 . A A . 50 LYS HD2 1 1
7 10990 1 1 13 LYS HD3 H 2.926 -19.432 -5.840 1.00 . A A . 50 LYS HD3 1 1
7 10991 1 1 13 LYS HE2 H 4.280 -17.847 -4.415 1.00 . A A . 50 LYS HE2 1 1
7 10992 1 1 13 LYS HE3 H 3.852 -18.856 -3.035 1.00 . A A . 50 LYS HE3 1 1
7 10993 1 1 13 LYS HG2 H 1.577 -17.660 -5.639 1.00 . A A . 50 LYS HG2 1 1
7 10994 1 1 13 LYS HG3 H 1.972 -17.446 -3.933 1.00 . A A . 50 LYS HG3 1 1
7 10995 1 1 13 LYS HZ1 H 4.990 -20.687 -3.962 1.00 . A A . 50 LYS HZ1 1 1
7 10996 1 1 13 LYS HZ2 H 6.036 -19.367 -4.112 1.00 . A A . 50 LYS HZ2 1 1
7 10997 1 1 13 LYS HZ3 H 5.179 -19.923 -5.460 1.00 . A A . 50 LYS HZ3 1 1
7 10998 1 1 13 LYS N N -1.044 -17.135 -5.575 1.00 . A A . 50 LYS N 1 1
7 10999 1 1 13 LYS NZ N 5.132 -19.771 -4.432 1.00 . A A . 50 LYS NZ 1 1
7 11000 1 1 13 LYS O O 0.444 -15.756 -3.529 1.00 . A A . 50 LYS O 1 1
7 11001 1 1 14 LYS C C -1.047 -14.164 -1.605 1.00 . A A . 51 LYS C 1 1
7 11002 1 1 14 LYS CA C -0.840 -15.579 -1.074 1.00 . A A . 51 LYS CA 1 1
7 11003 1 1 14 LYS CB C 0.585 -15.729 -0.537 1.00 . A A . 51 LYS CB 1 1
7 11004 1 1 14 LYS CD C 0.416 -16.963 1.645 1.00 . A A . 51 LYS CD 1 1
7 11005 1 1 14 LYS CE C 0.830 -18.210 2.410 1.00 . A A . 51 LYS CE 1 1
7 11006 1 1 14 LYS CG C 0.826 -17.045 0.184 1.00 . A A . 51 LYS CG 1 1
7 11007 1 1 14 LYS H H -1.782 -17.259 -1.952 1.00 . A A . 51 LYS H 1 1
7 11008 1 1 14 LYS HA H -1.537 -15.752 -0.268 1.00 . A A . 51 LYS HA 1 1
7 11009 1 1 14 LYS HB2 H 1.277 -15.664 -1.364 1.00 . A A . 51 LYS HB2 1 1
7 11010 1 1 14 LYS HB3 H 0.784 -14.923 0.152 1.00 . A A . 51 LYS HB3 1 1
7 11011 1 1 14 LYS HD2 H 0.891 -16.104 2.094 1.00 . A A . 51 LYS HD2 1 1
7 11012 1 1 14 LYS HD3 H -0.657 -16.855 1.703 1.00 . A A . 51 LYS HD3 1 1
7 11013 1 1 14 LYS HE2 H 0.643 -18.050 3.461 1.00 . A A . 51 LYS HE2 1 1
7 11014 1 1 14 LYS HE3 H 0.235 -19.043 2.062 1.00 . A A . 51 LYS HE3 1 1
7 11015 1 1 14 LYS HG2 H 0.248 -17.818 -0.298 1.00 . A A . 51 LYS HG2 1 1
7 11016 1 1 14 LYS HG3 H 1.876 -17.288 0.126 1.00 . A A . 51 LYS HG3 1 1
7 11017 1 1 14 LYS HZ1 H 2.837 -17.656 2.245 1.00 . A A . 51 LYS HZ1 1 1
7 11018 1 1 14 LYS HZ2 H 2.415 -18.991 1.297 1.00 . A A . 51 LYS HZ2 1 1
7 11019 1 1 14 LYS HZ3 H 2.600 -19.168 2.969 1.00 . A A . 51 LYS HZ3 1 1
7 11020 1 1 14 LYS N N -1.099 -16.574 -2.109 1.00 . A A . 51 LYS N 1 1
7 11021 1 1 14 LYS NZ N 2.271 -18.529 2.216 1.00 . A A . 51 LYS NZ 1 1
7 11022 1 1 14 LYS O O -1.095 -13.942 -2.815 1.00 . A A . 51 LYS O 1 1
7 11023 1 1 15 ALA C C -0.047 -11.136 -1.388 1.00 . A A . 52 ALA C 1 1
7 11024 1 1 15 ALA CA C -1.371 -11.814 -1.052 1.00 . A A . 52 ALA CA 1 1
7 11025 1 1 15 ALA CB C -2.070 -11.075 0.079 1.00 . A A . 52 ALA CB 1 1
7 11026 1 1 15 ALA H H -1.121 -13.455 0.261 1.00 . A A . 52 ALA H 1 1
7 11027 1 1 15 ALA HA H -2.013 -11.785 -1.921 1.00 . A A . 52 ALA HA 1 1
7 11028 1 1 15 ALA HB1 H -2.496 -10.158 -0.300 1.00 . A A . 52 ALA HB1 1 1
7 11029 1 1 15 ALA HB2 H -1.354 -10.845 0.855 1.00 . A A . 52 ALA HB2 1 1
7 11030 1 1 15 ALA HB3 H -2.853 -11.696 0.485 1.00 . A A . 52 ALA HB3 1 1
7 11031 1 1 15 ALA N N -1.169 -13.211 -0.687 1.00 . A A . 52 ALA N 1 1
7 11032 1 1 15 ALA O O 1.025 -11.703 -1.176 1.00 . A A . 52 ALA O 1 1
7 11033 1 1 16 LYS C C 1.449 -8.198 -1.152 1.00 . A A . 53 LYS C 1 1
7 11034 1 1 16 LYS CA C 1.061 -9.157 -2.273 1.00 . A A . 53 LYS CA 1 1
7 11035 1 1 16 LYS CB C 0.823 -8.378 -3.568 1.00 . A A . 53 LYS CB 1 1
7 11036 1 1 16 LYS CD C -0.455 -8.589 -5.724 1.00 . A A . 53 LYS CD 1 1
7 11037 1 1 16 LYS CE C -1.845 -9.200 -5.637 1.00 . A A . 53 LYS CE 1 1
7 11038 1 1 16 LYS CG C 0.512 -9.265 -4.763 1.00 . A A . 53 LYS CG 1 1
7 11039 1 1 16 LYS H H -1.012 -9.517 -2.054 1.00 . A A . 53 LYS H 1 1
7 11040 1 1 16 LYS HA H 1.868 -9.858 -2.427 1.00 . A A . 53 LYS HA 1 1
7 11041 1 1 16 LYS HB2 H -0.008 -7.704 -3.422 1.00 . A A . 53 LYS HB2 1 1
7 11042 1 1 16 LYS HB3 H 1.708 -7.802 -3.796 1.00 . A A . 53 LYS HB3 1 1
7 11043 1 1 16 LYS HD2 H -0.518 -7.541 -5.478 1.00 . A A . 53 LYS HD2 1 1
7 11044 1 1 16 LYS HD3 H -0.083 -8.704 -6.731 1.00 . A A . 53 LYS HD3 1 1
7 11045 1 1 16 LYS HE2 H -1.748 -10.267 -5.501 1.00 . A A . 53 LYS HE2 1 1
7 11046 1 1 16 LYS HE3 H -2.358 -8.774 -4.788 1.00 . A A . 53 LYS HE3 1 1
7 11047 1 1 16 LYS HG2 H 1.431 -9.481 -5.288 1.00 . A A . 53 LYS HG2 1 1
7 11048 1 1 16 LYS HG3 H 0.071 -10.187 -4.410 1.00 . A A . 53 LYS HG3 1 1
7 11049 1 1 16 LYS HZ1 H -3.659 -9.001 -6.654 1.00 . A A . 53 LYS HZ1 1 1
7 11050 1 1 16 LYS HZ2 H -2.411 -9.642 -7.599 1.00 . A A . 53 LYS HZ2 1 1
7 11051 1 1 16 LYS HZ3 H -2.433 -7.990 -7.235 1.00 . A A . 53 LYS HZ3 1 1
7 11052 1 1 16 LYS N N -0.129 -9.917 -1.912 1.00 . A A . 53 LYS N 1 1
7 11053 1 1 16 LYS NZ N -2.643 -8.940 -6.867 1.00 . A A . 53 LYS NZ 1 1
7 11054 1 1 16 LYS O O 0.604 -7.482 -0.615 1.00 . A A . 53 LYS O 1 1
7 11055 1 1 17 LYS C C 3.724 -6.010 -0.333 1.00 . A A . 54 LYS C 1 1
7 11056 1 1 17 LYS CA C 3.229 -7.325 0.247 1.00 . A A . 54 LYS CA 1 1
7 11057 1 1 17 LYS CB C 4.358 -8.016 1.015 1.00 . A A . 54 LYS CB 1 1
7 11058 1 1 17 LYS CD C 3.638 -8.106 3.420 1.00 . A A . 54 LYS CD 1 1
7 11059 1 1 17 LYS CE C 2.170 -7.753 3.599 1.00 . A A . 54 LYS CE 1 1
7 11060 1 1 17 LYS CG C 3.868 -8.904 2.147 1.00 . A A . 54 LYS CG 1 1
7 11061 1 1 17 LYS H H 3.354 -8.770 -1.263 1.00 . A A . 54 LYS H 1 1
7 11062 1 1 17 LYS HA H 2.414 -7.122 0.926 1.00 . A A . 54 LYS HA 1 1
7 11063 1 1 17 LYS HB2 H 4.924 -8.626 0.327 1.00 . A A . 54 LYS HB2 1 1
7 11064 1 1 17 LYS HB3 H 5.007 -7.261 1.433 1.00 . A A . 54 LYS HB3 1 1
7 11065 1 1 17 LYS HD2 H 3.962 -8.694 4.265 1.00 . A A . 54 LYS HD2 1 1
7 11066 1 1 17 LYS HD3 H 4.215 -7.194 3.371 1.00 . A A . 54 LYS HD3 1 1
7 11067 1 1 17 LYS HE2 H 1.898 -7.013 2.860 1.00 . A A . 54 LYS HE2 1 1
7 11068 1 1 17 LYS HE3 H 1.578 -8.644 3.449 1.00 . A A . 54 LYS HE3 1 1
7 11069 1 1 17 LYS HG2 H 2.939 -9.368 1.852 1.00 . A A . 54 LYS HG2 1 1
7 11070 1 1 17 LYS HG3 H 4.608 -9.666 2.339 1.00 . A A . 54 LYS HG3 1 1
7 11071 1 1 17 LYS HZ1 H 1.561 -7.968 5.585 1.00 . A A . 54 LYS HZ1 1 1
7 11072 1 1 17 LYS HZ2 H 1.156 -6.475 4.903 1.00 . A A . 54 LYS HZ2 1 1
7 11073 1 1 17 LYS HZ3 H 2.755 -6.789 5.357 1.00 . A A . 54 LYS HZ3 1 1
7 11074 1 1 17 LYS N N 2.731 -8.189 -0.803 1.00 . A A . 54 LYS N 1 1
7 11075 1 1 17 LYS NZ N 1.891 -7.208 4.955 1.00 . A A . 54 LYS NZ 1 1
7 11076 1 1 17 LYS O O 4.610 -5.975 -1.190 1.00 . A A . 54 LYS O 1 1
7 11077 1 1 18 VAL C C 3.656 -2.620 0.830 1.00 . A A . 55 VAL C 1 1
7 11078 1 1 18 VAL CA C 3.520 -3.603 -0.319 1.00 . A A . 55 VAL CA 1 1
7 11079 1 1 18 VAL CB C 2.489 -3.019 -1.299 1.00 . A A . 55 VAL CB 1 1
7 11080 1 1 18 VAL CG1 C 2.426 -3.824 -2.582 1.00 . A A . 55 VAL CG1 1 1
7 11081 1 1 18 VAL CG2 C 1.123 -2.938 -0.640 1.00 . A A . 55 VAL CG2 1 1
7 11082 1 1 18 VAL H H 2.441 -5.033 0.818 1.00 . A A . 55 VAL H 1 1
7 11083 1 1 18 VAL HA H 4.467 -3.684 -0.832 1.00 . A A . 55 VAL HA 1 1
7 11084 1 1 18 VAL HB H 2.797 -2.015 -1.551 1.00 . A A . 55 VAL HB 1 1
7 11085 1 1 18 VAL HG11 H 1.712 -4.625 -2.471 1.00 . A A . 55 VAL HG11 1 1
7 11086 1 1 18 VAL HG12 H 3.401 -4.235 -2.798 1.00 . A A . 55 VAL HG12 1 1
7 11087 1 1 18 VAL HG13 H 2.120 -3.176 -3.391 1.00 . A A . 55 VAL HG13 1 1
7 11088 1 1 18 VAL HG21 H 0.920 -3.860 -0.120 1.00 . A A . 55 VAL HG21 1 1
7 11089 1 1 18 VAL HG22 H 0.368 -2.776 -1.395 1.00 . A A . 55 VAL HG22 1 1
7 11090 1 1 18 VAL HG23 H 1.115 -2.116 0.065 1.00 . A A . 55 VAL HG23 1 1
7 11091 1 1 18 VAL N N 3.142 -4.931 0.143 1.00 . A A . 55 VAL N 1 1
7 11092 1 1 18 VAL O O 2.960 -2.717 1.841 1.00 . A A . 55 VAL O 1 1
7 11093 1 1 19 ARG C C 4.015 0.660 1.077 1.00 . A A . 56 ARG C 1 1
7 11094 1 1 19 ARG CA C 4.712 -0.581 1.604 1.00 . A A . 56 ARG CA 1 1
7 11095 1 1 19 ARG CB C 6.199 -0.305 1.829 1.00 . A A . 56 ARG CB 1 1
7 11096 1 1 19 ARG CD C 7.767 0.293 3.703 1.00 . A A . 56 ARG CD 1 1
7 11097 1 1 19 ARG CG C 6.468 0.638 2.992 1.00 . A A . 56 ARG CG 1 1
7 11098 1 1 19 ARG CZ C 8.696 0.624 5.963 1.00 . A A . 56 ARG CZ 1 1
7 11099 1 1 19 ARG H H 5.002 -1.597 -0.216 1.00 . A A . 56 ARG H 1 1
7 11100 1 1 19 ARG HA H 4.251 -0.884 2.534 1.00 . A A . 56 ARG HA 1 1
7 11101 1 1 19 ARG HB2 H 6.703 -1.240 2.028 1.00 . A A . 56 ARG HB2 1 1
7 11102 1 1 19 ARG HB3 H 6.613 0.135 0.934 1.00 . A A . 56 ARG HB3 1 1
7 11103 1 1 19 ARG HD2 H 8.022 -0.732 3.483 1.00 . A A . 56 ARG HD2 1 1
7 11104 1 1 19 ARG HD3 H 8.546 0.945 3.337 1.00 . A A . 56 ARG HD3 1 1
7 11105 1 1 19 ARG HE H 6.756 0.435 5.539 1.00 . A A . 56 ARG HE 1 1
7 11106 1 1 19 ARG HG2 H 6.534 1.647 2.617 1.00 . A A . 56 ARG HG2 1 1
7 11107 1 1 19 ARG HG3 H 5.653 0.566 3.697 1.00 . A A . 56 ARG HG3 1 1
7 11108 1 1 19 ARG HH11 H 10.084 0.552 4.493 1.00 . A A . 56 ARG HH11 1 1
7 11109 1 1 19 ARG HH12 H 10.708 0.783 6.092 1.00 . A A . 56 ARG HH12 1 1
7 11110 1 1 19 ARG HH21 H 7.575 0.740 7.641 1.00 . A A . 56 ARG HH21 1 1
7 11111 1 1 19 ARG HH22 H 9.284 0.891 7.878 1.00 . A A . 56 ARG HH22 1 1
7 11112 1 1 19 ARG N N 4.517 -1.637 0.631 1.00 . A A . 56 ARG N 1 1
7 11113 1 1 19 ARG NE N 7.654 0.454 5.151 1.00 . A A . 56 ARG NE 1 1
7 11114 1 1 19 ARG NH1 N 9.930 0.655 5.476 1.00 . A A . 56 ARG NH1 1 1
7 11115 1 1 19 ARG NH2 N 8.503 0.763 7.268 1.00 . A A . 56 ARG NH2 1 1
7 11116 1 1 19 ARG O O 4.457 1.260 0.098 1.00 . A A . 56 ARG O 1 1
7 11117 1 1 20 PHE C C 2.556 3.456 1.884 1.00 . A A . 57 PHE C 1 1
7 11118 1 1 20 PHE CA C 2.127 2.156 1.217 1.00 . A A . 57 PHE CA 1 1
7 11119 1 1 20 PHE CB C 0.634 1.911 1.446 1.00 . A A . 57 PHE CB 1 1
7 11120 1 1 20 PHE CD1 C 0.692 0.506 -0.664 1.00 . A A . 57 PHE CD1 1 1
7 11121 1 1 20 PHE CD2 C -1.310 0.550 0.634 1.00 . A A . 57 PHE CD2 1 1
7 11122 1 1 20 PHE CE1 C 0.090 -0.347 -1.567 1.00 . A A . 57 PHE CE1 1 1
7 11123 1 1 20 PHE CE2 C -1.914 -0.306 -0.268 1.00 . A A . 57 PHE CE2 1 1
7 11124 1 1 20 PHE CG C -0.002 0.968 0.452 1.00 . A A . 57 PHE CG 1 1
7 11125 1 1 20 PHE CZ C -1.212 -0.754 -1.369 1.00 . A A . 57 PHE CZ 1 1
7 11126 1 1 20 PHE H H 2.559 0.478 2.433 1.00 . A A . 57 PHE H 1 1
7 11127 1 1 20 PHE HA H 2.301 2.248 0.156 1.00 . A A . 57 PHE HA 1 1
7 11128 1 1 20 PHE HB2 H 0.495 1.492 2.431 1.00 . A A . 57 PHE HB2 1 1
7 11129 1 1 20 PHE HB3 H 0.112 2.855 1.388 1.00 . A A . 57 PHE HB3 1 1
7 11130 1 1 20 PHE HD1 H 1.714 0.812 -0.824 1.00 . A A . 57 PHE HD1 1 1
7 11131 1 1 20 PHE HD2 H -1.862 0.898 1.494 1.00 . A A . 57 PHE HD2 1 1
7 11132 1 1 20 PHE HE1 H 0.641 -0.695 -2.426 1.00 . A A . 57 PHE HE1 1 1
7 11133 1 1 20 PHE HE2 H -2.932 -0.625 -0.111 1.00 . A A . 57 PHE HE2 1 1
7 11134 1 1 20 PHE HZ H -1.685 -1.421 -2.076 1.00 . A A . 57 PHE HZ 1 1
7 11135 1 1 20 PHE N N 2.896 1.016 1.686 1.00 . A A . 57 PHE N 1 1
7 11136 1 1 20 PHE O O 2.635 3.563 3.107 1.00 . A A . 57 PHE O 1 1
7 11137 1 1 21 TYR C C 2.197 6.789 1.033 1.00 . A A . 58 TYR C 1 1
7 11138 1 1 21 TYR CA C 3.235 5.772 1.456 1.00 . A A . 58 TYR CA 1 1
7 11139 1 1 21 TYR CB C 4.567 6.177 0.837 1.00 . A A . 58 TYR CB 1 1
7 11140 1 1 21 TYR CD1 C 5.570 3.894 0.395 1.00 . A A . 58 TYR CD1 1 1
7 11141 1 1 21 TYR CD2 C 6.842 5.463 1.659 1.00 . A A . 58 TYR CD2 1 1
7 11142 1 1 21 TYR CE1 C 6.593 2.969 0.510 1.00 . A A . 58 TYR CE1 1 1
7 11143 1 1 21 TYR CE2 C 7.867 4.544 1.779 1.00 . A A . 58 TYR CE2 1 1
7 11144 1 1 21 TYR CG C 5.677 5.156 0.968 1.00 . A A . 58 TYR CG 1 1
7 11145 1 1 21 TYR CZ C 7.737 3.301 1.202 1.00 . A A . 58 TYR CZ 1 1
7 11146 1 1 21 TYR H H 2.722 4.268 0.076 1.00 . A A . 58 TYR H 1 1
7 11147 1 1 21 TYR HA H 3.322 5.777 2.533 1.00 . A A . 58 TYR HA 1 1
7 11148 1 1 21 TYR HB2 H 4.411 6.368 -0.208 1.00 . A A . 58 TYR HB2 1 1
7 11149 1 1 21 TYR HB3 H 4.898 7.089 1.306 1.00 . A A . 58 TYR HB3 1 1
7 11150 1 1 21 TYR HD1 H 4.673 3.636 -0.146 1.00 . A A . 58 TYR HD1 1 1
7 11151 1 1 21 TYR HD2 H 6.942 6.440 2.110 1.00 . A A . 58 TYR HD2 1 1
7 11152 1 1 21 TYR HE1 H 6.493 1.995 0.057 1.00 . A A . 58 TYR HE1 1 1
7 11153 1 1 21 TYR HE2 H 8.764 4.805 2.322 1.00 . A A . 58 TYR HE2 1 1
7 11154 1 1 21 TYR HH H 9.468 2.617 0.716 1.00 . A A . 58 TYR HH 1 1
7 11155 1 1 21 TYR N N 2.820 4.442 1.036 1.00 . A A . 58 TYR N 1 1
7 11156 1 1 21 TYR O O 1.591 6.651 -0.021 1.00 . A A . 58 TYR O 1 1
7 11157 1 1 21 TYR OH O 8.757 2.383 1.317 1.00 . A A . 58 TYR OH 1 1
7 11158 1 1 22 ARG C C 1.779 10.022 0.860 1.00 . A A . 59 ARG C 1 1
7 11159 1 1 22 ARG CA C 1.044 8.856 1.504 1.00 . A A . 59 ARG CA 1 1
7 11160 1 1 22 ARG CB C 0.277 9.340 2.743 1.00 . A A . 59 ARG CB 1 1
7 11161 1 1 22 ARG CD C -0.581 8.853 5.048 1.00 . A A . 59 ARG CD 1 1
7 11162 1 1 22 ARG CG C 0.365 8.411 3.943 1.00 . A A . 59 ARG CG 1 1
7 11163 1 1 22 ARG CZ C 0.408 10.499 6.605 1.00 . A A . 59 ARG CZ 1 1
7 11164 1 1 22 ARG H H 2.535 7.880 2.655 1.00 . A A . 59 ARG H 1 1
7 11165 1 1 22 ARG HA H 0.345 8.448 0.789 1.00 . A A . 59 ARG HA 1 1
7 11166 1 1 22 ARG HB2 H 0.665 10.303 3.037 1.00 . A A . 59 ARG HB2 1 1
7 11167 1 1 22 ARG HB3 H -0.765 9.451 2.481 1.00 . A A . 59 ARG HB3 1 1
7 11168 1 1 22 ARG HD2 H -1.591 8.823 4.669 1.00 . A A . 59 ARG HD2 1 1
7 11169 1 1 22 ARG HD3 H -0.491 8.171 5.877 1.00 . A A . 59 ARG HD3 1 1
7 11170 1 1 22 ARG HE H -0.637 10.951 4.966 1.00 . A A . 59 ARG HE 1 1
7 11171 1 1 22 ARG HG2 H 0.101 7.411 3.633 1.00 . A A . 59 ARG HG2 1 1
7 11172 1 1 22 ARG HG3 H 1.377 8.418 4.321 1.00 . A A . 59 ARG HG3 1 1
7 11173 1 1 22 ARG HH11 H 0.751 8.576 7.130 1.00 . A A . 59 ARG HH11 1 1
7 11174 1 1 22 ARG HH12 H 1.423 9.765 8.191 1.00 . A A . 59 ARG HH12 1 1
7 11175 1 1 22 ARG HH21 H 0.252 12.500 6.367 1.00 . A A . 59 ARG HH21 1 1
7 11176 1 1 22 ARG HH22 H 1.141 11.985 7.762 1.00 . A A . 59 ARG HH22 1 1
7 11177 1 1 22 ARG N N 2.006 7.813 1.838 1.00 . A A . 59 ARG N 1 1
7 11178 1 1 22 ARG NE N -0.291 10.211 5.507 1.00 . A A . 59 ARG NE 1 1
7 11179 1 1 22 ARG NH1 N 0.901 9.533 7.370 1.00 . A A . 59 ARG NH1 1 1
7 11180 1 1 22 ARG NH2 N 0.618 11.765 6.938 1.00 . A A . 59 ARG NH2 1 1
7 11181 1 1 22 ARG O O 2.647 10.640 1.476 1.00 . A A . 59 ARG O 1 1
7 11182 1 1 23 ASN C C 2.134 12.672 -0.355 1.00 . A A . 60 ASN C 1 1
7 11183 1 1 23 ASN CA C 2.104 11.366 -1.143 1.00 . A A . 60 ASN CA 1 1
7 11184 1 1 23 ASN CB C 1.409 11.581 -2.484 1.00 . A A . 60 ASN CB 1 1
7 11185 1 1 23 ASN CG C 2.387 11.912 -3.593 1.00 . A A . 60 ASN CG 1 1
7 11186 1 1 23 ASN H H 0.762 9.754 -0.846 1.00 . A A . 60 ASN H 1 1
7 11187 1 1 23 ASN HA H 3.122 11.057 -1.328 1.00 . A A . 60 ASN HA 1 1
7 11188 1 1 23 ASN HB2 H 0.877 10.684 -2.756 1.00 . A A . 60 ASN HB2 1 1
7 11189 1 1 23 ASN HB3 H 0.712 12.393 -2.393 1.00 . A A . 60 ASN HB3 1 1
7 11190 1 1 23 ASN HD21 H 1.320 10.840 -4.880 1.00 . A A . 60 ASN HD21 1 1
7 11191 1 1 23 ASN HD22 H 2.738 11.586 -5.518 1.00 . A A . 60 ASN HD22 1 1
7 11192 1 1 23 ASN N N 1.450 10.297 -0.399 1.00 . A A . 60 ASN N 1 1
7 11193 1 1 23 ASN ND2 N 2.121 11.395 -4.784 1.00 . A A . 60 ASN ND2 1 1
7 11194 1 1 23 ASN O O 1.093 13.261 -0.063 1.00 . A A . 60 ASN O 1 1
7 11195 1 1 23 ASN OD1 O 3.368 12.623 -3.380 1.00 . A A . 60 ASN OD1 1 1
7 11196 1 1 24 GLY C C 3.958 14.168 2.143 1.00 . A A . 61 GLY C 1 1
7 11197 1 1 24 GLY CA C 3.501 14.365 0.706 1.00 . A A . 61 GLY CA 1 1
7 11198 1 1 24 GLY H H 4.130 12.608 -0.306 1.00 . A A . 61 GLY H 1 1
7 11199 1 1 24 GLY HA2 H 4.228 14.977 0.195 1.00 . A A . 61 GLY HA2 1 1
7 11200 1 1 24 GLY HA3 H 2.555 14.886 0.713 1.00 . A A . 61 GLY HA3 1 1
7 11201 1 1 24 GLY N N 3.341 13.122 -0.031 1.00 . A A . 61 GLY N 1 1
7 11202 1 1 24 GLY O O 3.919 15.104 2.941 1.00 . A A . 61 GLY O 1 1
7 11203 1 1 25 ASP C C 5.909 11.555 3.808 1.00 . A A . 62 ASP C 1 1
7 11204 1 1 25 ASP CA C 4.871 12.668 3.830 1.00 . A A . 62 ASP CA 1 1
7 11205 1 1 25 ASP CB C 3.706 12.284 4.749 1.00 . A A . 62 ASP CB 1 1
7 11206 1 1 25 ASP CG C 2.617 11.517 4.027 1.00 . A A . 62 ASP CG 1 1
7 11207 1 1 25 ASP H H 4.423 12.250 1.802 1.00 . A A . 62 ASP H 1 1
7 11208 1 1 25 ASP HA H 5.336 13.564 4.214 1.00 . A A . 62 ASP HA 1 1
7 11209 1 1 25 ASP HB2 H 4.081 11.667 5.552 1.00 . A A . 62 ASP HB2 1 1
7 11210 1 1 25 ASP HB3 H 3.274 13.183 5.164 1.00 . A A . 62 ASP HB3 1 1
7 11211 1 1 25 ASP N N 4.400 12.958 2.478 1.00 . A A . 62 ASP N 1 1
7 11212 1 1 25 ASP O O 5.621 10.411 4.162 1.00 . A A . 62 ASP O 1 1
7 11213 1 1 25 ASP OD1 O 1.787 12.161 3.352 1.00 . A A . 62 ASP OD1 1 1
7 11214 1 1 25 ASP OD2 O 2.597 10.273 4.135 1.00 . A A . 62 ASP OD2 1 1
7 11215 1 1 26 ARG C C 8.803 10.633 4.671 1.00 . A A . 63 ARG C 1 1
7 11216 1 1 26 ARG CA C 8.202 10.935 3.295 1.00 . A A . 63 ARG CA 1 1
7 11217 1 1 26 ARG CB C 9.278 11.457 2.338 1.00 . A A . 63 ARG CB 1 1
7 11218 1 1 26 ARG CD C 9.512 13.902 2.889 1.00 . A A . 63 ARG CD 1 1
7 11219 1 1 26 ARG CG C 10.177 12.536 2.928 1.00 . A A . 63 ARG CG 1 1
7 11220 1 1 26 ARG CZ C 10.185 16.250 2.554 1.00 . A A . 63 ARG CZ 1 1
7 11221 1 1 26 ARG H H 7.277 12.825 3.105 1.00 . A A . 63 ARG H 1 1
7 11222 1 1 26 ARG HA H 7.797 10.021 2.890 1.00 . A A . 63 ARG HA 1 1
7 11223 1 1 26 ARG HB2 H 9.900 10.629 2.030 1.00 . A A . 63 ARG HB2 1 1
7 11224 1 1 26 ARG HB3 H 8.786 11.868 1.468 1.00 . A A . 63 ARG HB3 1 1
7 11225 1 1 26 ARG HD2 H 8.677 13.864 2.207 1.00 . A A . 63 ARG HD2 1 1
7 11226 1 1 26 ARG HD3 H 9.156 14.144 3.879 1.00 . A A . 63 ARG HD3 1 1
7 11227 1 1 26 ARG HE H 11.284 14.662 2.051 1.00 . A A . 63 ARG HE 1 1
7 11228 1 1 26 ARG HG2 H 10.401 12.286 3.954 1.00 . A A . 63 ARG HG2 1 1
7 11229 1 1 26 ARG HG3 H 11.094 12.576 2.359 1.00 . A A . 63 ARG HG3 1 1
7 11230 1 1 26 ARG HH11 H 8.368 16.013 3.412 1.00 . A A . 63 ARG HH11 1 1
7 11231 1 1 26 ARG HH12 H 8.864 17.654 3.164 1.00 . A A . 63 ARG HH12 1 1
7 11232 1 1 26 ARG HH21 H 11.937 16.818 1.724 1.00 . A A . 63 ARG HH21 1 1
7 11233 1 1 26 ARG HH22 H 10.889 18.111 2.205 1.00 . A A . 63 ARG HH22 1 1
7 11234 1 1 26 ARG N N 7.115 11.899 3.379 1.00 . A A . 63 ARG N 1 1
7 11235 1 1 26 ARG NE N 10.434 14.946 2.448 1.00 . A A . 63 ARG NE 1 1
7 11236 1 1 26 ARG NH1 N 9.045 16.673 3.087 1.00 . A A . 63 ARG NH1 1 1
7 11237 1 1 26 ARG NH2 N 11.077 17.132 2.126 1.00 . A A . 63 ARG NH2 1 1
7 11238 1 1 26 ARG O O 9.689 9.788 4.795 1.00 . A A . 63 ARG O 1 1
7 11239 1 1 27 TYR C C 7.961 10.108 7.816 1.00 . A A . 64 TYR C 1 1
7 11240 1 1 27 TYR CA C 8.818 11.122 7.058 1.00 . A A . 64 TYR CA 1 1
7 11241 1 1 27 TYR CB C 8.847 12.452 7.815 1.00 . A A . 64 TYR CB 1 1
7 11242 1 1 27 TYR CD1 C 11.170 12.409 8.803 1.00 . A A . 64 TYR CD1 1 1
7 11243 1 1 27 TYR CD2 C 10.616 14.182 7.308 1.00 . A A . 64 TYR CD2 1 1
7 11244 1 1 27 TYR CE1 C 12.442 12.930 8.955 1.00 . A A . 64 TYR CE1 1 1
7 11245 1 1 27 TYR CE2 C 11.885 14.707 7.454 1.00 . A A . 64 TYR CE2 1 1
7 11246 1 1 27 TYR CG C 10.237 13.025 7.979 1.00 . A A . 64 TYR CG 1 1
7 11247 1 1 27 TYR CZ C 12.794 14.079 8.279 1.00 . A A . 64 TYR CZ 1 1
7 11248 1 1 27 TYR H H 7.616 11.988 5.547 1.00 . A A . 64 TYR H 1 1
7 11249 1 1 27 TYR HA H 9.824 10.739 6.985 1.00 . A A . 64 TYR HA 1 1
7 11250 1 1 27 TYR HB2 H 8.252 13.177 7.279 1.00 . A A . 64 TYR HB2 1 1
7 11251 1 1 27 TYR HB3 H 8.429 12.309 8.801 1.00 . A A . 64 TYR HB3 1 1
7 11252 1 1 27 TYR HD1 H 10.891 11.509 9.330 1.00 . A A . 64 TYR HD1 1 1
7 11253 1 1 27 TYR HD2 H 9.901 14.672 6.663 1.00 . A A . 64 TYR HD2 1 1
7 11254 1 1 27 TYR HE1 H 13.153 12.437 9.601 1.00 . A A . 64 TYR HE1 1 1
7 11255 1 1 27 TYR HE2 H 12.161 15.607 6.924 1.00 . A A . 64 TYR HE2 1 1
7 11256 1 1 27 TYR HH H 14.332 14.521 9.344 1.00 . A A . 64 TYR HH 1 1
7 11257 1 1 27 TYR N N 8.320 11.326 5.701 1.00 . A A . 64 TYR N 1 1
7 11258 1 1 27 TYR O O 8.421 9.490 8.775 1.00 . A A . 64 TYR O 1 1
7 11259 1 1 27 TYR OH O 14.058 14.601 8.427 1.00 . A A . 64 TYR OH 1 1
7 11260 1 1 28 PHE C C 6.128 7.558 7.643 1.00 . A A . 65 PHE C 1 1
7 11261 1 1 28 PHE CA C 5.800 9.004 8.023 1.00 . A A . 65 PHE CA 1 1
7 11262 1 1 28 PHE CB C 4.351 9.334 7.640 1.00 . A A . 65 PHE CB 1 1
7 11263 1 1 28 PHE CD1 C 2.916 8.025 9.236 1.00 . A A . 65 PHE CD1 1 1
7 11264 1 1 28 PHE CD2 C 2.909 7.403 6.934 1.00 . A A . 65 PHE CD2 1 1
7 11265 1 1 28 PHE CE1 C 2.019 7.011 9.516 1.00 . A A . 65 PHE CE1 1 1
7 11266 1 1 28 PHE CE2 C 2.012 6.388 7.207 1.00 . A A . 65 PHE CE2 1 1
7 11267 1 1 28 PHE CG C 3.371 8.232 7.944 1.00 . A A . 65 PHE CG 1 1
7 11268 1 1 28 PHE CZ C 1.566 6.192 8.500 1.00 . A A . 65 PHE CZ 1 1
7 11269 1 1 28 PHE H H 6.402 10.463 6.612 1.00 . A A . 65 PHE H 1 1
7 11270 1 1 28 PHE HA H 5.911 9.115 9.091 1.00 . A A . 65 PHE HA 1 1
7 11271 1 1 28 PHE HB2 H 4.036 10.214 8.181 1.00 . A A . 65 PHE HB2 1 1
7 11272 1 1 28 PHE HB3 H 4.306 9.537 6.580 1.00 . A A . 65 PHE HB3 1 1
7 11273 1 1 28 PHE HD1 H 3.269 8.666 10.031 1.00 . A A . 65 PHE HD1 1 1
7 11274 1 1 28 PHE HD2 H 3.257 7.556 5.923 1.00 . A A . 65 PHE HD2 1 1
7 11275 1 1 28 PHE HE1 H 1.672 6.861 10.528 1.00 . A A . 65 PHE HE1 1 1
7 11276 1 1 28 PHE HE2 H 1.659 5.749 6.411 1.00 . A A . 65 PHE HE2 1 1
7 11277 1 1 28 PHE HZ H 0.865 5.398 8.716 1.00 . A A . 65 PHE HZ 1 1
7 11278 1 1 28 PHE N N 6.715 9.943 7.381 1.00 . A A . 65 PHE N 1 1
7 11279 1 1 28 PHE O O 5.553 6.623 8.199 1.00 . A A . 65 PHE O 1 1
7 11280 1 1 29 LYS C C 6.315 5.382 5.456 1.00 . A A . 66 LYS C 1 1
7 11281 1 1 29 LYS CA C 7.442 6.051 6.237 1.00 . A A . 66 LYS CA 1 1
7 11282 1 1 29 LYS CB C 7.863 5.170 7.417 1.00 . A A . 66 LYS CB 1 1
7 11283 1 1 29 LYS CD C 10.261 4.445 7.229 1.00 . A A . 66 LYS CD 1 1
7 11284 1 1 29 LYS CE C 11.608 5.098 6.959 1.00 . A A . 66 LYS CE 1 1
7 11285 1 1 29 LYS CG C 9.290 5.418 7.878 1.00 . A A . 66 LYS CG 1 1
7 11286 1 1 29 LYS H H 7.463 8.167 6.282 1.00 . A A . 66 LYS H 1 1
7 11287 1 1 29 LYS HA H 8.288 6.173 5.578 1.00 . A A . 66 LYS HA 1 1
7 11288 1 1 29 LYS HB2 H 7.203 5.356 8.249 1.00 . A A . 66 LYS HB2 1 1
7 11289 1 1 29 LYS HB3 H 7.778 4.134 7.126 1.00 . A A . 66 LYS HB3 1 1
7 11290 1 1 29 LYS HD2 H 10.406 3.603 7.888 1.00 . A A . 66 LYS HD2 1 1
7 11291 1 1 29 LYS HD3 H 9.841 4.104 6.293 1.00 . A A . 66 LYS HD3 1 1
7 11292 1 1 29 LYS HE2 H 12.163 4.476 6.272 1.00 . A A . 66 LYS HE2 1 1
7 11293 1 1 29 LYS HE3 H 11.440 6.067 6.512 1.00 . A A . 66 LYS HE3 1 1
7 11294 1 1 29 LYS HG2 H 9.574 6.425 7.612 1.00 . A A . 66 LYS HG2 1 1
7 11295 1 1 29 LYS HG3 H 9.338 5.299 8.950 1.00 . A A . 66 LYS HG3 1 1
7 11296 1 1 29 LYS HZ1 H 11.787 5.601 8.979 1.00 . A A . 66 LYS HZ1 1 1
7 11297 1 1 29 LYS HZ2 H 13.158 5.967 8.057 1.00 . A A . 66 LYS HZ2 1 1
7 11298 1 1 29 LYS HZ3 H 12.831 4.364 8.485 1.00 . A A . 66 LYS HZ3 1 1
7 11299 1 1 29 LYS N N 7.045 7.382 6.692 1.00 . A A . 66 LYS N 1 1
7 11300 1 1 29 LYS NZ N 12.401 5.270 8.207 1.00 . A A . 66 LYS NZ 1 1
7 11301 1 1 29 LYS O O 6.472 5.064 4.278 1.00 . A A . 66 LYS O 1 1
7 11302 1 1 30 GLY C C 3.542 3.323 6.193 1.00 . A A . 67 GLY C 1 1
7 11303 1 1 30 GLY CA C 4.048 4.543 5.451 1.00 . A A . 67 GLY CA 1 1
7 11304 1 1 30 GLY H H 5.105 5.443 7.050 1.00 . A A . 67 GLY H 1 1
7 11305 1 1 30 GLY HA2 H 3.247 5.262 5.373 1.00 . A A . 67 GLY HA2 1 1
7 11306 1 1 30 GLY HA3 H 4.347 4.247 4.457 1.00 . A A . 67 GLY HA3 1 1
7 11307 1 1 30 GLY N N 5.178 5.170 6.112 1.00 . A A . 67 GLY N 1 1
7 11308 1 1 30 GLY O O 4.089 2.948 7.231 1.00 . A A . 67 GLY O 1 1
7 11309 1 1 31 ILE C C 1.916 0.342 5.283 1.00 . A A . 68 ILE C 1 1
7 11310 1 1 31 ILE CA C 1.922 1.509 6.270 1.00 . A A . 68 ILE CA 1 1
7 11311 1 1 31 ILE CB C 0.486 1.776 6.778 1.00 . A A . 68 ILE CB 1 1
7 11312 1 1 31 ILE CD1 C -1.338 0.789 8.254 1.00 . A A . 68 ILE CD1 1 1
7 11313 1 1 31 ILE CG1 C -0.088 0.524 7.444 1.00 . A A . 68 ILE CG1 1 1
7 11314 1 1 31 ILE CG2 C -0.414 2.242 5.643 1.00 . A A . 68 ILE CG2 1 1
7 11315 1 1 31 ILE H H 2.111 3.043 4.825 1.00 . A A . 68 ILE H 1 1
7 11316 1 1 31 ILE HA H 2.537 1.243 7.117 1.00 . A A . 68 ILE HA 1 1
7 11317 1 1 31 ILE HB H 0.535 2.568 7.509 1.00 . A A . 68 ILE HB 1 1
7 11318 1 1 31 ILE HD11 H -1.101 0.741 9.307 1.00 . A A . 68 ILE HD11 1 1
7 11319 1 1 31 ILE HD12 H -2.084 0.045 8.019 1.00 . A A . 68 ILE HD12 1 1
7 11320 1 1 31 ILE HD13 H -1.719 1.770 8.015 1.00 . A A . 68 ILE HD13 1 1
7 11321 1 1 31 ILE HG12 H -0.334 -0.201 6.682 1.00 . A A . 68 ILE HG12 1 1
7 11322 1 1 31 ILE HG13 H 0.655 0.105 8.107 1.00 . A A . 68 ILE HG13 1 1
7 11323 1 1 31 ILE HG21 H -1.079 3.016 6.004 1.00 . A A . 68 ILE HG21 1 1
7 11324 1 1 31 ILE HG22 H -0.996 1.408 5.279 1.00 . A A . 68 ILE HG22 1 1
7 11325 1 1 31 ILE HG23 H 0.192 2.634 4.839 1.00 . A A . 68 ILE HG23 1 1
7 11326 1 1 31 ILE N N 2.499 2.699 5.657 1.00 . A A . 68 ILE N 1 1
7 11327 1 1 31 ILE O O 1.635 0.519 4.098 1.00 . A A . 68 ILE O 1 1
7 11328 1 1 32 VAL C C 0.940 -2.735 4.857 1.00 . A A . 69 VAL C 1 1
7 11329 1 1 32 VAL CA C 2.298 -2.045 4.946 1.00 . A A . 69 VAL CA 1 1
7 11330 1 1 32 VAL CB C 3.335 -3.053 5.478 1.00 . A A . 69 VAL CB 1 1
7 11331 1 1 32 VAL CG1 C 3.512 -4.206 4.501 1.00 . A A . 69 VAL CG1 1 1
7 11332 1 1 32 VAL CG2 C 4.666 -2.364 5.746 1.00 . A A . 69 VAL CG2 1 1
7 11333 1 1 32 VAL H H 2.470 -0.920 6.732 1.00 . A A . 69 VAL H 1 1
7 11334 1 1 32 VAL HA H 2.600 -1.743 3.954 1.00 . A A . 69 VAL HA 1 1
7 11335 1 1 32 VAL HB H 2.969 -3.456 6.412 1.00 . A A . 69 VAL HB 1 1
7 11336 1 1 32 VAL HG11 H 2.562 -4.696 4.346 1.00 . A A . 69 VAL HG11 1 1
7 11337 1 1 32 VAL HG12 H 4.220 -4.916 4.905 1.00 . A A . 69 VAL HG12 1 1
7 11338 1 1 32 VAL HG13 H 3.881 -3.827 3.559 1.00 . A A . 69 VAL HG13 1 1
7 11339 1 1 32 VAL HG21 H 5.366 -2.616 4.963 1.00 . A A . 69 VAL HG21 1 1
7 11340 1 1 32 VAL HG22 H 5.056 -2.694 6.697 1.00 . A A . 69 VAL HG22 1 1
7 11341 1 1 32 VAL HG23 H 4.520 -1.294 5.768 1.00 . A A . 69 VAL HG23 1 1
7 11342 1 1 32 VAL N N 2.245 -0.848 5.781 1.00 . A A . 69 VAL N 1 1
7 11343 1 1 32 VAL O O 0.265 -2.936 5.866 1.00 . A A . 69 VAL O 1 1
7 11344 1 1 33 TYR C C -0.517 -4.992 2.505 1.00 . A A . 70 TYR C 1 1
7 11345 1 1 33 TYR CA C -0.706 -3.784 3.406 1.00 . A A . 70 TYR CA 1 1
7 11346 1 1 33 TYR CB C -1.729 -2.835 2.776 1.00 . A A . 70 TYR CB 1 1
7 11347 1 1 33 TYR CD1 C -2.505 -1.817 4.956 1.00 . A A . 70 TYR CD1 1 1
7 11348 1 1 33 TYR CD2 C -4.153 -2.558 3.400 1.00 . A A . 70 TYR CD2 1 1
7 11349 1 1 33 TYR CE1 C -3.503 -1.423 5.828 1.00 . A A . 70 TYR CE1 1 1
7 11350 1 1 33 TYR CE2 C -5.155 -2.165 4.264 1.00 . A A . 70 TYR CE2 1 1
7 11351 1 1 33 TYR CG C -2.813 -2.390 3.729 1.00 . A A . 70 TYR CG 1 1
7 11352 1 1 33 TYR CZ C -4.826 -1.599 5.477 1.00 . A A . 70 TYR CZ 1 1
7 11353 1 1 33 TYR H H 1.134 -2.933 2.878 1.00 . A A . 70 TYR H 1 1
7 11354 1 1 33 TYR HA H -1.082 -4.119 4.361 1.00 . A A . 70 TYR HA 1 1
7 11355 1 1 33 TYR HB2 H -1.221 -1.954 2.418 1.00 . A A . 70 TYR HB2 1 1
7 11356 1 1 33 TYR HB3 H -2.205 -3.332 1.942 1.00 . A A . 70 TYR HB3 1 1
7 11357 1 1 33 TYR HD1 H -1.469 -1.680 5.226 1.00 . A A . 70 TYR HD1 1 1
7 11358 1 1 33 TYR HD2 H -4.408 -3.003 2.448 1.00 . A A . 70 TYR HD2 1 1
7 11359 1 1 33 TYR HE1 H -3.244 -0.980 6.778 1.00 . A A . 70 TYR HE1 1 1
7 11360 1 1 33 TYR HE2 H -6.190 -2.302 3.989 1.00 . A A . 70 TYR HE2 1 1
7 11361 1 1 33 TYR HH H -6.475 -1.911 6.414 1.00 . A A . 70 TYR HH 1 1
7 11362 1 1 33 TYR N N 0.554 -3.108 3.639 1.00 . A A . 70 TYR N 1 1
7 11363 1 1 33 TYR O O 0.346 -5.010 1.623 1.00 . A A . 70 TYR O 1 1
7 11364 1 1 33 TYR OH O -5.823 -1.211 6.342 1.00 . A A . 70 TYR OH 1 1
7 11365 1 1 34 ALA C C -2.542 -7.219 1.008 1.00 . A A . 71 ALA C 1 1
7 11366 1 1 34 ALA CA C -1.340 -7.205 1.937 1.00 . A A . 71 ALA CA 1 1
7 11367 1 1 34 ALA CB C -1.345 -8.433 2.831 1.00 . A A . 71 ALA CB 1 1
7 11368 1 1 34 ALA H H -2.017 -5.882 3.435 1.00 . A A . 71 ALA H 1 1
7 11369 1 1 34 ALA HA H -0.435 -7.215 1.347 1.00 . A A . 71 ALA HA 1 1
7 11370 1 1 34 ALA HB1 H -0.460 -8.432 3.448 1.00 . A A . 71 ALA HB1 1 1
7 11371 1 1 34 ALA HB2 H -1.355 -9.320 2.214 1.00 . A A . 71 ALA HB2 1 1
7 11372 1 1 34 ALA HB3 H -2.223 -8.419 3.457 1.00 . A A . 71 ALA HB3 1 1
7 11373 1 1 34 ALA N N -1.354 -5.986 2.728 1.00 . A A . 71 ALA N 1 1
7 11374 1 1 34 ALA O O -3.688 -7.252 1.457 1.00 . A A . 71 ALA O 1 1
7 11375 1 1 35 VAL C C -3.620 -8.545 -1.806 1.00 . A A . 72 VAL C 1 1
7 11376 1 1 35 VAL CA C -3.328 -7.151 -1.280 1.00 . A A . 72 VAL CA 1 1
7 11377 1 1 35 VAL CB C -2.984 -6.219 -2.457 1.00 . A A . 72 VAL CB 1 1
7 11378 1 1 35 VAL CG1 C -4.253 -5.749 -3.147 1.00 . A A . 72 VAL CG1 1 1
7 11379 1 1 35 VAL CG2 C -2.165 -5.029 -1.976 1.00 . A A . 72 VAL CG2 1 1
7 11380 1 1 35 VAL H H -1.352 -7.138 -0.576 1.00 . A A . 72 VAL H 1 1
7 11381 1 1 35 VAL HA H -4.220 -6.770 -0.804 1.00 . A A . 72 VAL HA 1 1
7 11382 1 1 35 VAL HB H -2.392 -6.773 -3.172 1.00 . A A . 72 VAL HB 1 1
7 11383 1 1 35 VAL HG11 H -4.033 -5.499 -4.174 1.00 . A A . 72 VAL HG11 1 1
7 11384 1 1 35 VAL HG12 H -4.636 -4.877 -2.639 1.00 . A A . 72 VAL HG12 1 1
7 11385 1 1 35 VAL HG13 H -4.992 -6.536 -3.117 1.00 . A A . 72 VAL HG13 1 1
7 11386 1 1 35 VAL HG21 H -2.390 -4.167 -2.586 1.00 . A A . 72 VAL HG21 1 1
7 11387 1 1 35 VAL HG22 H -1.113 -5.261 -2.053 1.00 . A A . 72 VAL HG22 1 1
7 11388 1 1 35 VAL HG23 H -2.413 -4.815 -0.946 1.00 . A A . 72 VAL HG23 1 1
7 11389 1 1 35 VAL N N -2.275 -7.171 -0.285 1.00 . A A . 72 VAL N 1 1
7 11390 1 1 35 VAL O O -2.753 -9.219 -2.360 1.00 . A A . 72 VAL O 1 1
7 11391 1 1 36 SER C C -6.811 -10.254 -2.349 1.00 . A A . 73 SER C 1 1
7 11392 1 1 36 SER CA C -5.313 -10.274 -2.055 1.00 . A A . 73 SER CA 1 1
7 11393 1 1 36 SER CB C -5.004 -11.325 -0.985 1.00 . A A . 73 SER CB 1 1
7 11394 1 1 36 SER H H -5.480 -8.361 -1.162 1.00 . A A . 73 SER H 1 1
7 11395 1 1 36 SER HA H -4.781 -10.526 -2.960 1.00 . A A . 73 SER HA 1 1
7 11396 1 1 36 SER HB2 H -4.535 -10.846 -0.139 1.00 . A A . 73 SER HB2 1 1
7 11397 1 1 36 SER HB3 H -5.923 -11.796 -0.668 1.00 . A A . 73 SER HB3 1 1
7 11398 1 1 36 SER HG H -4.453 -12.634 -2.334 1.00 . A A . 73 SER HG 1 1
7 11399 1 1 36 SER N N -4.857 -8.959 -1.618 1.00 . A A . 73 SER N 1 1
7 11400 1 1 36 SER O O -7.557 -9.464 -1.769 1.00 . A A . 73 SER O 1 1
7 11401 1 1 36 SER OG O -4.129 -12.321 -1.485 1.00 . A A . 73 SER OG 1 1
7 11402 1 1 37 SER C C -9.527 -11.607 -2.451 1.00 . A A . 74 SER C 1 1
7 11403 1 1 37 SER CA C -8.649 -11.206 -3.635 1.00 . A A . 74 SER CA 1 1
7 11404 1 1 37 SER CB C -8.831 -12.206 -4.778 1.00 . A A . 74 SER CB 1 1
7 11405 1 1 37 SER H H -6.597 -11.724 -3.685 1.00 . A A . 74 SER H 1 1
7 11406 1 1 37 SER HA H -8.955 -10.228 -3.977 1.00 . A A . 74 SER HA 1 1
7 11407 1 1 37 SER HB2 H -8.111 -11.997 -5.555 1.00 . A A . 74 SER HB2 1 1
7 11408 1 1 37 SER HB3 H -8.677 -13.208 -4.404 1.00 . A A . 74 SER HB3 1 1
7 11409 1 1 37 SER HG H -10.779 -12.070 -4.620 1.00 . A A . 74 SER HG 1 1
7 11410 1 1 37 SER N N -7.242 -11.124 -3.256 1.00 . A A . 74 SER N 1 1
7 11411 1 1 37 SER O O -10.745 -11.439 -2.490 1.00 . A A . 74 SER O 1 1
7 11412 1 1 37 SER OG O -10.133 -12.120 -5.329 1.00 . A A . 74 SER OG 1 1
7 11413 1 1 38 ASP C C -9.912 -11.388 0.710 1.00 . A A . 75 ASP C 1 1
7 11414 1 1 38 ASP CA C -9.635 -12.566 -0.221 1.00 . A A . 75 ASP CA 1 1
7 11415 1 1 38 ASP CB C -8.830 -13.638 0.509 1.00 . A A . 75 ASP CB 1 1
7 11416 1 1 38 ASP CG C -9.412 -15.026 0.328 1.00 . A A . 75 ASP CG 1 1
7 11417 1 1 38 ASP H H -7.937 -12.258 -1.421 1.00 . A A . 75 ASP H 1 1
7 11418 1 1 38 ASP HA H -10.575 -12.988 -0.541 1.00 . A A . 75 ASP HA 1 1
7 11419 1 1 38 ASP HB2 H -7.821 -13.641 0.125 1.00 . A A . 75 ASP HB2 1 1
7 11420 1 1 38 ASP HB3 H -8.807 -13.407 1.557 1.00 . A A . 75 ASP HB3 1 1
7 11421 1 1 38 ASP N N -8.908 -12.141 -1.403 1.00 . A A . 75 ASP N 1 1
7 11422 1 1 38 ASP O O -10.923 -11.365 1.412 1.00 . A A . 75 ASP O 1 1
7 11423 1 1 38 ASP OD1 O -10.460 -15.316 0.941 1.00 . A A . 75 ASP OD1 1 1
7 11424 1 1 38 ASP OD2 O -8.820 -15.823 -0.432 1.00 . A A . 75 ASP OD2 1 1
7 11425 1 1 39 ARG C C -9.838 -8.096 0.808 1.00 . A A . 76 ARG C 1 1
7 11426 1 1 39 ARG CA C -9.160 -9.237 1.561 1.00 . A A . 76 ARG CA 1 1
7 11427 1 1 39 ARG CB C -7.795 -8.779 2.080 1.00 . A A . 76 ARG CB 1 1
7 11428 1 1 39 ARG CD C -6.579 -7.605 3.942 1.00 . A A . 76 ARG CD 1 1
7 11429 1 1 39 ARG CG C -7.881 -7.718 3.164 1.00 . A A . 76 ARG CG 1 1
7 11430 1 1 39 ARG CZ C -7.472 -7.067 6.175 1.00 . A A . 76 ARG CZ 1 1
7 11431 1 1 39 ARG H H -8.222 -10.488 0.133 1.00 . A A . 76 ARG H 1 1
7 11432 1 1 39 ARG HA H -9.778 -9.513 2.402 1.00 . A A . 76 ARG HA 1 1
7 11433 1 1 39 ARG HB2 H -7.271 -9.633 2.482 1.00 . A A . 76 ARG HB2 1 1
7 11434 1 1 39 ARG HB3 H -7.227 -8.375 1.255 1.00 . A A . 76 ARG HB3 1 1
7 11435 1 1 39 ARG HD2 H -5.875 -8.323 3.550 1.00 . A A . 76 ARG HD2 1 1
7 11436 1 1 39 ARG HD3 H -6.184 -6.607 3.814 1.00 . A A . 76 ARG HD3 1 1
7 11437 1 1 39 ARG HE H -6.354 -8.663 5.744 1.00 . A A . 76 ARG HE 1 1
7 11438 1 1 39 ARG HG2 H -8.098 -6.765 2.706 1.00 . A A . 76 ARG HG2 1 1
7 11439 1 1 39 ARG HG3 H -8.677 -7.979 3.847 1.00 . A A . 76 ARG HG3 1 1
7 11440 1 1 39 ARG HH11 H -7.960 -5.734 4.734 1.00 . A A . 76 ARG HH11 1 1
7 11441 1 1 39 ARG HH12 H -8.576 -5.380 6.312 1.00 . A A . 76 ARG HH12 1 1
7 11442 1 1 39 ARG HH21 H -7.164 -8.199 7.821 1.00 . A A . 76 ARG HH21 1 1
7 11443 1 1 39 ARG HH22 H -8.125 -6.778 8.066 1.00 . A A . 76 ARG HH22 1 1
7 11444 1 1 39 ARG N N -9.009 -10.413 0.714 1.00 . A A . 76 ARG N 1 1
7 11445 1 1 39 ARG NE N -6.770 -7.860 5.368 1.00 . A A . 76 ARG NE 1 1
7 11446 1 1 39 ARG NH1 N -8.050 -5.970 5.702 1.00 . A A . 76 ARG NH1 1 1
7 11447 1 1 39 ARG NH2 N -7.596 -7.373 7.459 1.00 . A A . 76 ARG NH2 1 1
7 11448 1 1 39 ARG O O -10.659 -7.372 1.369 1.00 . A A . 76 ARG O 1 1
7 11449 1 1 40 PHE C C -10.544 -7.436 -2.622 1.00 . A A . 77 PHE C 1 1
7 11450 1 1 40 PHE CA C -10.055 -6.882 -1.290 1.00 . A A . 77 PHE CA 1 1
7 11451 1 1 40 PHE CB C -9.020 -5.780 -1.524 1.00 . A A . 77 PHE CB 1 1
7 11452 1 1 40 PHE CD1 C -8.900 -4.646 0.711 1.00 . A A . 77 PHE CD1 1 1
7 11453 1 1 40 PHE CD2 C -6.957 -5.768 -0.096 1.00 . A A . 77 PHE CD2 1 1
7 11454 1 1 40 PHE CE1 C -8.221 -4.288 1.859 1.00 . A A . 77 PHE CE1 1 1
7 11455 1 1 40 PHE CE2 C -6.272 -5.412 1.051 1.00 . A A . 77 PHE CE2 1 1
7 11456 1 1 40 PHE CG C -8.277 -5.389 -0.279 1.00 . A A . 77 PHE CG 1 1
7 11457 1 1 40 PHE CZ C -6.905 -4.671 2.029 1.00 . A A . 77 PHE CZ 1 1
7 11458 1 1 40 PHE H H -8.822 -8.544 -0.854 1.00 . A A . 77 PHE H 1 1
7 11459 1 1 40 PHE HA H -10.897 -6.464 -0.760 1.00 . A A . 77 PHE HA 1 1
7 11460 1 1 40 PHE HB2 H -8.297 -6.122 -2.250 1.00 . A A . 77 PHE HB2 1 1
7 11461 1 1 40 PHE HB3 H -9.519 -4.902 -1.905 1.00 . A A . 77 PHE HB3 1 1
7 11462 1 1 40 PHE HD1 H -9.929 -4.346 0.578 1.00 . A A . 77 PHE HD1 1 1
7 11463 1 1 40 PHE HD2 H -6.461 -6.347 -0.861 1.00 . A A . 77 PHE HD2 1 1
7 11464 1 1 40 PHE HE1 H -8.719 -3.709 2.622 1.00 . A A . 77 PHE HE1 1 1
7 11465 1 1 40 PHE HE2 H -5.244 -5.712 1.181 1.00 . A A . 77 PHE HE2 1 1
7 11466 1 1 40 PHE HZ H -6.373 -4.393 2.927 1.00 . A A . 77 PHE HZ 1 1
7 11467 1 1 40 PHE N N -9.484 -7.939 -0.463 1.00 . A A . 77 PHE N 1 1
7 11468 1 1 40 PHE O O -9.769 -7.999 -3.396 1.00 . A A . 77 PHE O 1 1
7 11469 1 1 41 ARG C C -11.877 -6.996 -5.312 1.00 . A A . 78 ARG C 1 1
7 11470 1 1 41 ARG CA C -12.440 -7.740 -4.107 1.00 . A A . 78 ARG CA 1 1
7 11471 1 1 41 ARG CB C -13.948 -7.539 -4.021 1.00 . A A . 78 ARG CB 1 1
7 11472 1 1 41 ARG CD C -15.953 -8.555 -2.911 1.00 . A A . 78 ARG CD 1 1
7 11473 1 1 41 ARG CG C -14.720 -8.818 -3.759 1.00 . A A . 78 ARG CG 1 1
7 11474 1 1 41 ARG CZ C -15.705 -10.385 -1.279 1.00 . A A . 78 ARG CZ 1 1
7 11475 1 1 41 ARG H H -12.400 -6.813 -2.228 1.00 . A A . 78 ARG H 1 1
7 11476 1 1 41 ARG HA H -12.228 -8.794 -4.208 1.00 . A A . 78 ARG HA 1 1
7 11477 1 1 41 ARG HB2 H -14.158 -6.849 -3.217 1.00 . A A . 78 ARG HB2 1 1
7 11478 1 1 41 ARG HB3 H -14.294 -7.112 -4.942 1.00 . A A . 78 ARG HB3 1 1
7 11479 1 1 41 ARG HD2 H -16.111 -7.488 -2.851 1.00 . A A . 78 ARG HD2 1 1
7 11480 1 1 41 ARG HD3 H -16.806 -9.019 -3.384 1.00 . A A . 78 ARG HD3 1 1
7 11481 1 1 41 ARG HE H -15.796 -8.445 -0.818 1.00 . A A . 78 ARG HE 1 1
7 11482 1 1 41 ARG HG2 H -15.026 -9.244 -4.702 1.00 . A A . 78 ARG HG2 1 1
7 11483 1 1 41 ARG HG3 H -14.077 -9.511 -3.237 1.00 . A A . 78 ARG HG3 1 1
7 11484 1 1 41 ARG HH11 H -15.818 -10.991 -3.206 1.00 . A A . 78 ARG HH11 1 1
7 11485 1 1 41 ARG HH12 H -15.642 -12.258 -2.039 1.00 . A A . 78 ARG HH12 1 1
7 11486 1 1 41 ARG HH21 H -15.563 -10.110 0.718 1.00 . A A . 78 ARG HH21 1 1
7 11487 1 1 41 ARG HH22 H -15.497 -11.759 0.189 1.00 . A A . 78 ARG HH22 1 1
7 11488 1 1 41 ARG N N -11.834 -7.268 -2.881 1.00 . A A . 78 ARG N 1 1
7 11489 1 1 41 ARG NE N -15.812 -9.087 -1.558 1.00 . A A . 78 ARG NE 1 1
7 11490 1 1 41 ARG NH1 N -15.723 -11.285 -2.256 1.00 . A A . 78 ARG NH1 1 1
7 11491 1 1 41 ARG NH2 N -15.578 -10.784 -0.021 1.00 . A A . 78 ARG NH2 1 1
7 11492 1 1 41 ARG O O -11.841 -7.527 -6.423 1.00 . A A . 78 ARG O 1 1
7 11493 1 1 42 SER C C -10.083 -3.769 -5.577 1.00 . A A . 79 SER C 1 1
7 11494 1 1 42 SER CA C -10.874 -4.942 -6.149 1.00 . A A . 79 SER CA 1 1
7 11495 1 1 42 SER CB C -11.987 -4.428 -7.065 1.00 . A A . 79 SER CB 1 1
7 11496 1 1 42 SER H H -11.494 -5.397 -4.174 1.00 . A A . 79 SER H 1 1
7 11497 1 1 42 SER HA H -10.206 -5.563 -6.725 1.00 . A A . 79 SER HA 1 1
7 11498 1 1 42 SER HB2 H -12.921 -4.898 -6.794 1.00 . A A . 79 SER HB2 1 1
7 11499 1 1 42 SER HB3 H -12.079 -3.357 -6.954 1.00 . A A . 79 SER HB3 1 1
7 11500 1 1 42 SER HG H -12.307 -4.229 -8.988 1.00 . A A . 79 SER HG 1 1
7 11501 1 1 42 SER N N -11.437 -5.763 -5.083 1.00 . A A . 79 SER N 1 1
7 11502 1 1 42 SER O O -10.020 -3.583 -4.362 1.00 . A A . 79 SER O 1 1
7 11503 1 1 42 SER OG O -11.707 -4.722 -8.423 1.00 . A A . 79 SER OG 1 1
7 11504 1 1 43 PHE C C -9.545 -0.832 -5.271 1.00 . A A . 80 PHE C 1 1
7 11505 1 1 43 PHE CA C -8.691 -1.828 -6.049 1.00 . A A . 80 PHE CA 1 1
7 11506 1 1 43 PHE CB C -8.066 -1.144 -7.268 1.00 . A A . 80 PHE CB 1 1
7 11507 1 1 43 PHE CD1 C -5.668 -1.612 -6.697 1.00 . A A . 80 PHE CD1 1 1
7 11508 1 1 43 PHE CD2 C -6.299 0.637 -7.172 1.00 . A A . 80 PHE CD2 1 1
7 11509 1 1 43 PHE CE1 C -4.364 -1.205 -6.486 1.00 . A A . 80 PHE CE1 1 1
7 11510 1 1 43 PHE CE2 C -4.998 1.050 -6.962 1.00 . A A . 80 PHE CE2 1 1
7 11511 1 1 43 PHE CG C -6.648 -0.697 -7.042 1.00 . A A . 80 PHE CG 1 1
7 11512 1 1 43 PHE CZ C -4.029 0.128 -6.618 1.00 . A A . 80 PHE CZ 1 1
7 11513 1 1 43 PHE H H -9.566 -3.184 -7.417 1.00 . A A . 80 PHE H 1 1
7 11514 1 1 43 PHE HA H -7.901 -2.183 -5.405 1.00 . A A . 80 PHE HA 1 1
7 11515 1 1 43 PHE HB2 H -8.068 -1.833 -8.100 1.00 . A A . 80 PHE HB2 1 1
7 11516 1 1 43 PHE HB3 H -8.654 -0.275 -7.525 1.00 . A A . 80 PHE HB3 1 1
7 11517 1 1 43 PHE HD1 H -5.927 -2.654 -6.596 1.00 . A A . 80 PHE HD1 1 1
7 11518 1 1 43 PHE HD2 H -7.053 1.360 -7.439 1.00 . A A . 80 PHE HD2 1 1
7 11519 1 1 43 PHE HE1 H -3.610 -1.928 -6.216 1.00 . A A . 80 PHE HE1 1 1
7 11520 1 1 43 PHE HE2 H -4.740 2.093 -7.070 1.00 . A A . 80 PHE HE2 1 1
7 11521 1 1 43 PHE HZ H -3.011 0.450 -6.455 1.00 . A A . 80 PHE HZ 1 1
7 11522 1 1 43 PHE N N -9.480 -2.983 -6.462 1.00 . A A . 80 PHE N 1 1
7 11523 1 1 43 PHE O O -9.060 -0.170 -4.352 1.00 . A A . 80 PHE O 1 1
7 11524 1 1 44 ASP C C -11.878 -0.183 -3.503 1.00 . A A . 81 ASP C 1 1
7 11525 1 1 44 ASP CA C -11.734 0.186 -4.973 1.00 . A A . 81 ASP CA 1 1
7 11526 1 1 44 ASP CB C -13.103 0.162 -5.656 1.00 . A A . 81 ASP CB 1 1
7 11527 1 1 44 ASP CG C -13.813 1.499 -5.574 1.00 . A A . 81 ASP CG 1 1
7 11528 1 1 44 ASP H H -11.148 -1.287 -6.377 1.00 . A A . 81 ASP H 1 1
7 11529 1 1 44 ASP HA H -11.320 1.181 -5.045 1.00 . A A . 81 ASP HA 1 1
7 11530 1 1 44 ASP HB2 H -12.976 -0.092 -6.698 1.00 . A A . 81 ASP HB2 1 1
7 11531 1 1 44 ASP HB3 H -13.723 -0.585 -5.181 1.00 . A A . 81 ASP HB3 1 1
7 11532 1 1 44 ASP N N -10.817 -0.731 -5.641 1.00 . A A . 81 ASP N 1 1
7 11533 1 1 44 ASP O O -11.878 0.685 -2.630 1.00 . A A . 81 ASP O 1 1
7 11534 1 1 44 ASP OD1 O -13.377 2.447 -6.259 1.00 . A A . 81 ASP OD1 1 1
7 11535 1 1 44 ASP OD2 O -14.808 1.598 -4.823 1.00 . A A . 81 ASP OD2 1 1
7 11536 1 1 45 ALA C C -10.839 -1.773 -1.099 1.00 . A A . 82 ALA C 1 1
7 11537 1 1 45 ALA CA C -12.129 -1.971 -1.875 1.00 . A A . 82 ALA CA 1 1
7 11538 1 1 45 ALA CB C -12.512 -3.434 -1.886 1.00 . A A . 82 ALA CB 1 1
7 11539 1 1 45 ALA H H -11.981 -2.120 -3.979 1.00 . A A . 82 ALA H 1 1
7 11540 1 1 45 ALA HA H -12.921 -1.416 -1.394 1.00 . A A . 82 ALA HA 1 1
7 11541 1 1 45 ALA HB1 H -12.455 -3.810 -2.897 1.00 . A A . 82 ALA HB1 1 1
7 11542 1 1 45 ALA HB2 H -13.518 -3.542 -1.514 1.00 . A A . 82 ALA HB2 1 1
7 11543 1 1 45 ALA HB3 H -11.832 -3.986 -1.257 1.00 . A A . 82 ALA HB3 1 1
7 11544 1 1 45 ALA N N -11.993 -1.478 -3.238 1.00 . A A . 82 ALA N 1 1
7 11545 1 1 45 ALA O O -10.858 -1.504 0.103 1.00 . A A . 82 ALA O 1 1
7 11546 1 1 46 LEU C C -8.305 -0.271 -0.707 1.00 . A A . 83 LEU C 1 1
7 11547 1 1 46 LEU CA C -8.417 -1.705 -1.173 1.00 . A A . 83 LEU CA 1 1
7 11548 1 1 46 LEU CB C -7.302 -2.010 -2.173 1.00 . A A . 83 LEU CB 1 1
7 11549 1 1 46 LEU CD1 C -5.637 -3.032 -0.601 1.00 . A A . 83 LEU CD1 1 1
7 11550 1 1 46 LEU CD2 C -4.861 -1.990 -2.737 1.00 . A A . 83 LEU CD2 1 1
7 11551 1 1 46 LEU CG C -5.882 -1.923 -1.611 1.00 . A A . 83 LEU CG 1 1
7 11552 1 1 46 LEU H H -9.764 -2.094 -2.754 1.00 . A A . 83 LEU H 1 1
7 11553 1 1 46 LEU HA H -8.341 -2.371 -0.325 1.00 . A A . 83 LEU HA 1 1
7 11554 1 1 46 LEU HB2 H -7.457 -3.002 -2.559 1.00 . A A . 83 LEU HB2 1 1
7 11555 1 1 46 LEU HB3 H -7.382 -1.310 -2.990 1.00 . A A . 83 LEU HB3 1 1
7 11556 1 1 46 LEU HD11 H -4.725 -2.831 -0.059 1.00 . A A . 83 LEU HD11 1 1
7 11557 1 1 46 LEU HD12 H -5.548 -3.976 -1.117 1.00 . A A . 83 LEU HD12 1 1
7 11558 1 1 46 LEU HD13 H -6.466 -3.077 0.092 1.00 . A A . 83 LEU HD13 1 1
7 11559 1 1 46 LEU HD21 H -5.294 -2.496 -3.587 1.00 . A A . 83 LEU HD21 1 1
7 11560 1 1 46 LEU HD22 H -3.989 -2.531 -2.402 1.00 . A A . 83 LEU HD22 1 1
7 11561 1 1 46 LEU HD23 H -4.574 -0.988 -3.022 1.00 . A A . 83 LEU HD23 1 1
7 11562 1 1 46 LEU HG H -5.760 -0.977 -1.104 1.00 . A A . 83 LEU HG 1 1
7 11563 1 1 46 LEU N N -9.716 -1.890 -1.797 1.00 . A A . 83 LEU N 1 1
7 11564 1 1 46 LEU O O -7.929 0.008 0.431 1.00 . A A . 83 LEU O 1 1
7 11565 1 1 47 LEU C C -9.555 2.364 -0.127 1.00 . A A . 84 LEU C 1 1
7 11566 1 1 47 LEU CA C -8.647 2.052 -1.310 1.00 . A A . 84 LEU CA 1 1
7 11567 1 1 47 LEU CB C -9.080 2.851 -2.539 1.00 . A A . 84 LEU CB 1 1
7 11568 1 1 47 LEU CD1 C -8.577 3.489 -4.908 1.00 . A A . 84 LEU CD1 1 1
7 11569 1 1 47 LEU CD2 C -6.990 4.107 -3.071 1.00 . A A . 84 LEU CD2 1 1
7 11570 1 1 47 LEU CG C -7.981 3.070 -3.574 1.00 . A A . 84 LEU CG 1 1
7 11571 1 1 47 LEU H H -8.973 0.328 -2.484 1.00 . A A . 84 LEU H 1 1
7 11572 1 1 47 LEU HA H -7.634 2.323 -1.053 1.00 . A A . 84 LEU HA 1 1
7 11573 1 1 47 LEU HB2 H -9.897 2.327 -3.014 1.00 . A A . 84 LEU HB2 1 1
7 11574 1 1 47 LEU HB3 H -9.435 3.819 -2.214 1.00 . A A . 84 LEU HB3 1 1
7 11575 1 1 47 LEU HD11 H -9.421 4.140 -4.736 1.00 . A A . 84 LEU HD11 1 1
7 11576 1 1 47 LEU HD12 H -8.902 2.613 -5.448 1.00 . A A . 84 LEU HD12 1 1
7 11577 1 1 47 LEU HD13 H -7.830 4.011 -5.488 1.00 . A A . 84 LEU HD13 1 1
7 11578 1 1 47 LEU HD21 H -7.502 5.043 -2.908 1.00 . A A . 84 LEU HD21 1 1
7 11579 1 1 47 LEU HD22 H -6.210 4.247 -3.805 1.00 . A A . 84 LEU HD22 1 1
7 11580 1 1 47 LEU HD23 H -6.554 3.768 -2.139 1.00 . A A . 84 LEU HD23 1 1
7 11581 1 1 47 LEU HG H -7.448 2.142 -3.724 1.00 . A A . 84 LEU HG 1 1
7 11582 1 1 47 LEU N N -8.667 0.633 -1.603 1.00 . A A . 84 LEU N 1 1
7 11583 1 1 47 LEU O O -9.256 3.248 0.673 1.00 . A A . 84 LEU O 1 1
7 11584 1 1 48 ALA C C -10.917 1.538 2.424 1.00 . A A . 85 ALA C 1 1
7 11585 1 1 48 ALA CA C -11.590 1.839 1.095 1.00 . A A . 85 ALA CA 1 1
7 11586 1 1 48 ALA CB C -12.816 0.964 0.921 1.00 . A A . 85 ALA CB 1 1
7 11587 1 1 48 ALA H H -10.850 0.917 -0.672 1.00 . A A . 85 ALA H 1 1
7 11588 1 1 48 ALA HA H -11.901 2.876 1.082 1.00 . A A . 85 ALA HA 1 1
7 11589 1 1 48 ALA HB1 H -12.538 -0.070 1.071 1.00 . A A . 85 ALA HB1 1 1
7 11590 1 1 48 ALA HB2 H -13.211 1.090 -0.076 1.00 . A A . 85 ALA HB2 1 1
7 11591 1 1 48 ALA HB3 H -13.564 1.245 1.646 1.00 . A A . 85 ALA HB3 1 1
7 11592 1 1 48 ALA N N -10.661 1.626 -0.010 1.00 . A A . 85 ALA N 1 1
7 11593 1 1 48 ALA O O -11.025 2.309 3.379 1.00 . A A . 85 ALA O 1 1
7 11594 1 1 49 ASP C C -8.290 0.923 3.880 1.00 . A A . 86 ASP C 1 1
7 11595 1 1 49 ASP CA C -9.491 0.015 3.669 1.00 . A A . 86 ASP CA 1 1
7 11596 1 1 49 ASP CB C -9.042 -1.443 3.562 1.00 . A A . 86 ASP CB 1 1
7 11597 1 1 49 ASP CG C -9.953 -2.385 4.323 1.00 . A A . 86 ASP CG 1 1
7 11598 1 1 49 ASP H H -10.150 -0.143 1.668 1.00 . A A . 86 ASP H 1 1
7 11599 1 1 49 ASP HA H -10.162 0.120 4.509 1.00 . A A . 86 ASP HA 1 1
7 11600 1 1 49 ASP HB2 H -9.038 -1.737 2.523 1.00 . A A . 86 ASP HB2 1 1
7 11601 1 1 49 ASP HB3 H -8.042 -1.536 3.962 1.00 . A A . 86 ASP HB3 1 1
7 11602 1 1 49 ASP N N -10.206 0.419 2.470 1.00 . A A . 86 ASP N 1 1
7 11603 1 1 49 ASP O O -7.915 1.232 5.011 1.00 . A A . 86 ASP O 1 1
7 11604 1 1 49 ASP OD1 O -11.187 -2.210 4.244 1.00 . A A . 86 ASP OD1 1 1
7 11605 1 1 49 ASP OD2 O -9.433 -3.297 5.000 1.00 . A A . 86 ASP OD2 1 1
7 11606 1 1 50 LEU C C -6.884 3.538 3.492 1.00 . A A . 87 LEU C 1 1
7 11607 1 1 50 LEU CA C -6.531 2.224 2.815 1.00 . A A . 87 LEU CA 1 1
7 11608 1 1 50 LEU CB C -6.003 2.486 1.396 1.00 . A A . 87 LEU CB 1 1
7 11609 1 1 50 LEU CD1 C -4.122 1.844 -0.136 1.00 . A A . 87 LEU CD1 1 1
7 11610 1 1 50 LEU CD2 C -4.735 0.323 1.748 1.00 . A A . 87 LEU CD2 1 1
7 11611 1 1 50 LEU CG C -5.262 1.319 0.722 1.00 . A A . 87 LEU CG 1 1
7 11612 1 1 50 LEU H H -8.050 1.063 1.900 1.00 . A A . 87 LEU H 1 1
7 11613 1 1 50 LEU HA H -5.768 1.734 3.399 1.00 . A A . 87 LEU HA 1 1
7 11614 1 1 50 LEU HB2 H -6.846 2.748 0.773 1.00 . A A . 87 LEU HB2 1 1
7 11615 1 1 50 LEU HB3 H -5.335 3.332 1.433 1.00 . A A . 87 LEU HB3 1 1
7 11616 1 1 50 LEU HD11 H -3.842 1.094 -0.860 1.00 . A A . 87 LEU HD11 1 1
7 11617 1 1 50 LEU HD12 H -3.275 2.073 0.493 1.00 . A A . 87 LEU HD12 1 1
7 11618 1 1 50 LEU HD13 H -4.441 2.738 -0.650 1.00 . A A . 87 LEU HD13 1 1
7 11619 1 1 50 LEU HD21 H -3.963 0.790 2.341 1.00 . A A . 87 LEU HD21 1 1
7 11620 1 1 50 LEU HD22 H -4.327 -0.537 1.238 1.00 . A A . 87 LEU HD22 1 1
7 11621 1 1 50 LEU HD23 H -5.542 0.007 2.393 1.00 . A A . 87 LEU HD23 1 1
7 11622 1 1 50 LEU HG H -5.949 0.799 0.070 1.00 . A A . 87 LEU HG 1 1
7 11623 1 1 50 LEU N N -7.694 1.347 2.771 1.00 . A A . 87 LEU N 1 1
7 11624 1 1 50 LEU O O -6.109 4.065 4.288 1.00 . A A . 87 LEU O 1 1
7 11625 1 1 51 THR C C -8.589 5.139 5.301 1.00 . A A . 88 THR C 1 1
7 11626 1 1 51 THR CA C -8.520 5.300 3.787 1.00 . A A . 88 THR CA 1 1
7 11627 1 1 51 THR CB C -9.896 5.687 3.233 1.00 . A A . 88 THR CB 1 1
7 11628 1 1 51 THR CG2 C -9.944 7.089 2.666 1.00 . A A . 88 THR CG2 1 1
7 11629 1 1 51 THR H H -8.648 3.585 2.557 1.00 . A A . 88 THR H 1 1
7 11630 1 1 51 THR HA H -7.805 6.072 3.545 1.00 . A A . 88 THR HA 1 1
7 11631 1 1 51 THR HB H -10.625 5.628 4.027 1.00 . A A . 88 THR HB 1 1
7 11632 1 1 51 THR HG1 H -11.168 5.043 1.891 1.00 . A A . 88 THR HG1 1 1
7 11633 1 1 51 THR HG21 H -9.217 7.181 1.873 1.00 . A A . 88 THR HG21 1 1
7 11634 1 1 51 THR HG22 H -9.720 7.801 3.446 1.00 . A A . 88 THR HG22 1 1
7 11635 1 1 51 THR HG23 H -10.930 7.283 2.272 1.00 . A A . 88 THR HG23 1 1
7 11636 1 1 51 THR N N -8.066 4.056 3.188 1.00 . A A . 88 THR N 1 1
7 11637 1 1 51 THR O O -8.217 6.038 6.053 1.00 . A A . 88 THR O 1 1
7 11638 1 1 51 THR OG1 O -10.294 4.800 2.204 1.00 . A A . 88 THR OG1 1 1
7 11639 1 1 52 ARG C C -7.827 3.495 7.818 1.00 . A A . 89 ARG C 1 1
7 11640 1 1 52 ARG CA C -9.191 3.667 7.148 1.00 . A A . 89 ARG CA 1 1
7 11641 1 1 52 ARG CB C -10.025 2.398 7.337 1.00 . A A . 89 ARG CB 1 1
7 11642 1 1 52 ARG CD C -12.225 2.992 6.279 1.00 . A A . 89 ARG CD 1 1
7 11643 1 1 52 ARG CG C -11.501 2.670 7.576 1.00 . A A . 89 ARG CG 1 1
7 11644 1 1 52 ARG CZ C -14.290 1.684 6.586 1.00 . A A . 89 ARG CZ 1 1
7 11645 1 1 52 ARG H H -9.340 3.305 5.073 1.00 . A A . 89 ARG H 1 1
7 11646 1 1 52 ARG HA H -9.704 4.491 7.620 1.00 . A A . 89 ARG HA 1 1
7 11647 1 1 52 ARG HB2 H -9.933 1.786 6.452 1.00 . A A . 89 ARG HB2 1 1
7 11648 1 1 52 ARG HB3 H -9.640 1.850 8.185 1.00 . A A . 89 ARG HB3 1 1
7 11649 1 1 52 ARG HD2 H -11.997 4.009 5.998 1.00 . A A . 89 ARG HD2 1 1
7 11650 1 1 52 ARG HD3 H -11.874 2.320 5.510 1.00 . A A . 89 ARG HD3 1 1
7 11651 1 1 52 ARG HE H -14.214 3.666 6.366 1.00 . A A . 89 ARG HE 1 1
7 11652 1 1 52 ARG HG2 H -11.951 1.795 8.020 1.00 . A A . 89 ARG HG2 1 1
7 11653 1 1 52 ARG HG3 H -11.597 3.508 8.250 1.00 . A A . 89 ARG HG3 1 1
7 11654 1 1 52 ARG HH11 H -12.594 0.580 6.570 1.00 . A A . 89 ARG HH11 1 1
7 11655 1 1 52 ARG HH12 H -14.060 -0.315 6.783 1.00 . A A . 89 ARG HH12 1 1
7 11656 1 1 52 ARG HH21 H -16.143 2.488 6.647 1.00 . A A . 89 ARG HH21 1 1
7 11657 1 1 52 ARG HH22 H -16.076 0.767 6.827 1.00 . A A . 89 ARG HH22 1 1
7 11658 1 1 52 ARG N N -9.067 3.977 5.730 1.00 . A A . 89 ARG N 1 1
7 11659 1 1 52 ARG NE N -13.673 2.849 6.411 1.00 . A A . 89 ARG NE 1 1
7 11660 1 1 52 ARG NH1 N -13.591 0.558 6.652 1.00 . A A . 89 ARG NH1 1 1
7 11661 1 1 52 ARG NH2 N -15.611 1.643 6.695 1.00 . A A . 89 ARG NH2 1 1
7 11662 1 1 52 ARG O O -7.601 4.008 8.913 1.00 . A A . 89 ARG O 1 1
7 11663 1 1 53 SER C C -4.701 3.731 7.652 1.00 . A A . 90 SER C 1 1
7 11664 1 1 53 SER CA C -5.601 2.505 7.746 1.00 . A A . 90 SER CA 1 1
7 11665 1 1 53 SER CB C -4.930 1.326 7.041 1.00 . A A . 90 SER CB 1 1
7 11666 1 1 53 SER H H -7.156 2.347 6.306 1.00 . A A . 90 SER H 1 1
7 11667 1 1 53 SER HA H -5.735 2.254 8.787 1.00 . A A . 90 SER HA 1 1
7 11668 1 1 53 SER HB2 H -5.573 0.969 6.251 1.00 . A A . 90 SER HB2 1 1
7 11669 1 1 53 SER HB3 H -3.988 1.650 6.620 1.00 . A A . 90 SER HB3 1 1
7 11670 1 1 53 SER HG H -5.289 -0.458 7.765 1.00 . A A . 90 SER HG 1 1
7 11671 1 1 53 SER N N -6.924 2.751 7.174 1.00 . A A . 90 SER N 1 1
7 11672 1 1 53 SER O O -3.921 4.009 8.564 1.00 . A A . 90 SER O 1 1
7 11673 1 1 53 SER OG O -4.685 0.265 7.947 1.00 . A A . 90 SER OG 1 1
7 11674 1 1 54 LEU C C -4.727 6.906 6.708 1.00 . A A . 91 LEU C 1 1
7 11675 1 1 54 LEU CA C -3.981 5.623 6.328 1.00 . A A . 91 LEU CA 1 1
7 11676 1 1 54 LEU CB C -3.545 5.666 4.868 1.00 . A A . 91 LEU CB 1 1
7 11677 1 1 54 LEU CD1 C -1.704 5.481 3.177 1.00 . A A . 91 LEU CD1 1 1
7 11678 1 1 54 LEU CD2 C -1.140 5.719 5.602 1.00 . A A . 91 LEU CD2 1 1
7 11679 1 1 54 LEU CG C -2.129 5.148 4.596 1.00 . A A . 91 LEU CG 1 1
7 11680 1 1 54 LEU H H -5.420 4.178 5.842 1.00 . A A . 91 LEU H 1 1
7 11681 1 1 54 LEU HA H -3.104 5.530 6.951 1.00 . A A . 91 LEU HA 1 1
7 11682 1 1 54 LEU HB2 H -4.236 5.069 4.294 1.00 . A A . 91 LEU HB2 1 1
7 11683 1 1 54 LEU HB3 H -3.611 6.678 4.528 1.00 . A A . 91 LEU HB3 1 1
7 11684 1 1 54 LEU HD11 H -0.636 5.644 3.149 1.00 . A A . 91 LEU HD11 1 1
7 11685 1 1 54 LEU HD12 H -2.213 6.374 2.847 1.00 . A A . 91 LEU HD12 1 1
7 11686 1 1 54 LEU HD13 H -1.959 4.658 2.525 1.00 . A A . 91 LEU HD13 1 1
7 11687 1 1 54 LEU HD21 H -0.240 6.030 5.091 1.00 . A A . 91 LEU HD21 1 1
7 11688 1 1 54 LEU HD22 H -0.894 4.960 6.331 1.00 . A A . 91 LEU HD22 1 1
7 11689 1 1 54 LEU HD23 H -1.584 6.567 6.101 1.00 . A A . 91 LEU HD23 1 1
7 11690 1 1 54 LEU HG H -2.125 4.072 4.698 1.00 . A A . 91 LEU HG 1 1
7 11691 1 1 54 LEU N N -4.796 4.449 6.543 1.00 . A A . 91 LEU N 1 1
7 11692 1 1 54 LEU O O -4.179 8.001 6.591 1.00 . A A . 91 LEU O 1 1
7 11693 1 1 55 SER C C -6.007 9.021 8.175 1.00 . A A . 92 SER C 1 1
7 11694 1 1 55 SER CA C -6.819 7.904 7.524 1.00 . A A . 92 SER CA 1 1
7 11695 1 1 55 SER CB C -7.924 7.455 8.481 1.00 . A A . 92 SER CB 1 1
7 11696 1 1 55 SER H H -6.365 5.861 7.200 1.00 . A A . 92 SER H 1 1
7 11697 1 1 55 SER HA H -7.277 8.290 6.626 1.00 . A A . 92 SER HA 1 1
7 11698 1 1 55 SER HB2 H -8.246 8.298 9.075 1.00 . A A . 92 SER HB2 1 1
7 11699 1 1 55 SER HB3 H -8.760 7.077 7.914 1.00 . A A . 92 SER HB3 1 1
7 11700 1 1 55 SER HG H -7.998 5.649 9.234 1.00 . A A . 92 SER HG 1 1
7 11701 1 1 55 SER N N -5.983 6.761 7.143 1.00 . A A . 92 SER N 1 1
7 11702 1 1 55 SER O O -5.289 8.802 9.150 1.00 . A A . 92 SER O 1 1
7 11703 1 1 55 SER OG O -7.463 6.436 9.352 1.00 . A A . 92 SER OG 1 1
7 11704 1 1 56 ASP C C -6.163 12.670 7.752 1.00 . A A . 93 ASP C 1 1
7 11705 1 1 56 ASP CA C -5.417 11.387 8.121 1.00 . A A . 93 ASP CA 1 1
7 11706 1 1 56 ASP CB C -3.991 11.410 7.559 1.00 . A A . 93 ASP CB 1 1
7 11707 1 1 56 ASP CG C -2.956 11.007 8.590 1.00 . A A . 93 ASP CG 1 1
7 11708 1 1 56 ASP H H -6.719 10.324 6.840 1.00 . A A . 93 ASP H 1 1
7 11709 1 1 56 ASP HA H -5.370 11.308 9.198 1.00 . A A . 93 ASP HA 1 1
7 11710 1 1 56 ASP HB2 H -3.929 10.719 6.730 1.00 . A A . 93 ASP HB2 1 1
7 11711 1 1 56 ASP HB3 H -3.757 12.403 7.208 1.00 . A A . 93 ASP HB3 1 1
7 11712 1 1 56 ASP N N -6.130 10.220 7.617 1.00 . A A . 93 ASP N 1 1
7 11713 1 1 56 ASP O O -7.344 12.629 7.406 1.00 . A A . 93 ASP O 1 1
7 11714 1 1 56 ASP OD1 O -2.529 11.880 9.376 1.00 . A A . 93 ASP OD1 1 1
7 11715 1 1 56 ASP OD2 O -2.571 9.819 8.614 1.00 . A A . 93 ASP OD2 1 1
7 11716 1 1 57 ASN C C -5.012 16.148 7.255 1.00 . A A . 94 ASN C 1 1
7 11717 1 1 57 ASN CA C -6.082 15.088 7.490 1.00 . A A . 94 ASN CA 1 1
7 11718 1 1 57 ASN CB C -7.024 15.539 8.606 1.00 . A A . 94 ASN CB 1 1
7 11719 1 1 57 ASN CG C -6.376 15.470 9.974 1.00 . A A . 94 ASN CG 1 1
7 11720 1 1 57 ASN H H -4.536 13.779 8.105 1.00 . A A . 94 ASN H 1 1
7 11721 1 1 57 ASN HA H -6.649 14.959 6.581 1.00 . A A . 94 ASN HA 1 1
7 11722 1 1 57 ASN HB2 H -7.326 16.560 8.422 1.00 . A A . 94 ASN HB2 1 1
7 11723 1 1 57 ASN HB3 H -7.899 14.905 8.609 1.00 . A A . 94 ASN HB3 1 1
7 11724 1 1 57 ASN HD21 H -8.155 15.596 10.852 1.00 . A A . 94 ASN HD21 1 1
7 11725 1 1 57 ASN HD22 H -6.800 15.477 11.917 1.00 . A A . 94 ASN HD22 1 1
7 11726 1 1 57 ASN N N -5.474 13.805 7.823 1.00 . A A . 94 ASN N 1 1
7 11727 1 1 57 ASN ND2 N -7.193 15.519 11.020 1.00 . A A . 94 ASN ND2 1 1
7 11728 1 1 57 ASN O O -5.233 17.335 7.498 1.00 . A A . 94 ASN O 1 1
7 11729 1 1 57 ASN OD1 O -5.154 15.375 10.091 1.00 . A A . 94 ASN OD1 1 1
7 11730 1 1 58 ILE C C -2.346 16.503 5.027 1.00 . A A . 95 ILE C 1 1
7 11731 1 1 58 ILE CA C -2.748 16.605 6.497 1.00 . A A . 95 ILE CA 1 1
7 11732 1 1 58 ILE CB C -1.537 16.274 7.397 1.00 . A A . 95 ILE CB 1 1
7 11733 1 1 58 ILE CD1 C -2.089 18.253 8.902 1.00 . A A . 95 ILE CD1 1 1
7 11734 1 1 58 ILE CG1 C -1.781 16.775 8.823 1.00 . A A . 95 ILE CG1 1 1
7 11735 1 1 58 ILE CG2 C -0.262 16.874 6.832 1.00 . A A . 95 ILE CG2 1 1
7 11736 1 1 58 ILE H H -3.739 14.755 6.598 1.00 . A A . 95 ILE H 1 1
7 11737 1 1 58 ILE HA H -3.069 17.615 6.708 1.00 . A A . 95 ILE HA 1 1
7 11738 1 1 58 ILE HB H -1.419 15.201 7.418 1.00 . A A . 95 ILE HB 1 1
7 11739 1 1 58 ILE HD11 H -3.156 18.394 9.004 1.00 . A A . 95 ILE HD11 1 1
7 11740 1 1 58 ILE HD12 H -1.747 18.741 8.001 1.00 . A A . 95 ILE HD12 1 1
7 11741 1 1 58 ILE HD13 H -1.586 18.681 9.756 1.00 . A A . 95 ILE HD13 1 1
7 11742 1 1 58 ILE HG12 H -2.618 16.239 9.247 1.00 . A A . 95 ILE HG12 1 1
7 11743 1 1 58 ILE HG13 H -0.900 16.586 9.418 1.00 . A A . 95 ILE HG13 1 1
7 11744 1 1 58 ILE HG21 H -0.018 16.377 5.904 1.00 . A A . 95 ILE HG21 1 1
7 11745 1 1 58 ILE HG22 H 0.544 16.737 7.537 1.00 . A A . 95 ILE HG22 1 1
7 11746 1 1 58 ILE HG23 H -0.410 17.927 6.650 1.00 . A A . 95 ILE HG23 1 1
7 11747 1 1 58 ILE N N -3.854 15.710 6.775 1.00 . A A . 95 ILE N 1 1
7 11748 1 1 58 ILE O O -2.397 17.485 4.288 1.00 . A A . 95 ILE O 1 1
7 11749 1 1 59 ASN C C -2.712 14.513 2.416 1.00 . A A . 96 ASN C 1 1
7 11750 1 1 59 ASN CA C -1.548 15.061 3.235 1.00 . A A . 96 ASN CA 1 1
7 11751 1 1 59 ASN CB C -0.373 14.083 3.192 1.00 . A A . 96 ASN CB 1 1
7 11752 1 1 59 ASN CG C 0.953 14.767 3.460 1.00 . A A . 96 ASN CG 1 1
7 11753 1 1 59 ASN H H -1.939 14.559 5.253 1.00 . A A . 96 ASN H 1 1
7 11754 1 1 59 ASN HA H -1.236 16.003 2.811 1.00 . A A . 96 ASN HA 1 1
7 11755 1 1 59 ASN HB2 H -0.520 13.318 3.940 1.00 . A A . 96 ASN HB2 1 1
7 11756 1 1 59 ASN HB3 H -0.330 13.623 2.216 1.00 . A A . 96 ASN HB3 1 1
7 11757 1 1 59 ASN HD21 H 0.989 14.029 5.306 1.00 . A A . 96 ASN HD21 1 1
7 11758 1 1 59 ASN HD22 H 2.336 15.018 4.866 1.00 . A A . 96 ASN HD22 1 1
7 11759 1 1 59 ASN N N -1.953 15.303 4.614 1.00 . A A . 96 ASN N 1 1
7 11760 1 1 59 ASN ND2 N 1.479 14.586 4.665 1.00 . A A . 96 ASN ND2 1 1
7 11761 1 1 59 ASN O O -2.792 14.734 1.208 1.00 . A A . 96 ASN O 1 1
7 11762 1 1 59 ASN OD1 O 1.496 15.452 2.594 1.00 . A A . 96 ASN OD1 1 1
7 11763 1 1 60 LEU C C -6.051 13.957 2.804 1.00 . A A . 97 LEU C 1 1
7 11764 1 1 60 LEU CA C -4.774 13.216 2.416 1.00 . A A . 97 LEU CA 1 1
7 11765 1 1 60 LEU CB C -4.905 11.733 2.773 1.00 . A A . 97 LEU CB 1 1
7 11766 1 1 60 LEU CD1 C -3.815 9.476 2.823 1.00 . A A . 97 LEU CD1 1 1
7 11767 1 1 60 LEU CD2 C -4.258 10.598 0.633 1.00 . A A . 97 LEU CD2 1 1
7 11768 1 1 60 LEU CG C -3.892 10.809 2.094 1.00 . A A . 97 LEU CG 1 1
7 11769 1 1 60 LEU H H -3.494 13.654 4.044 1.00 . A A . 97 LEU H 1 1
7 11770 1 1 60 LEU HA H -4.625 13.309 1.350 1.00 . A A . 97 LEU HA 1 1
7 11771 1 1 60 LEU HB2 H -4.793 11.632 3.843 1.00 . A A . 97 LEU HB2 1 1
7 11772 1 1 60 LEU HB3 H -5.897 11.406 2.498 1.00 . A A . 97 LEU HB3 1 1
7 11773 1 1 60 LEU HD11 H -4.813 9.109 3.009 1.00 . A A . 97 LEU HD11 1 1
7 11774 1 1 60 LEU HD12 H -3.299 9.610 3.763 1.00 . A A . 97 LEU HD12 1 1
7 11775 1 1 60 LEU HD13 H -3.276 8.764 2.216 1.00 . A A . 97 LEU HD13 1 1
7 11776 1 1 60 LEU HD21 H -5.292 10.300 0.560 1.00 . A A . 97 LEU HD21 1 1
7 11777 1 1 60 LEU HD22 H -3.630 9.827 0.212 1.00 . A A . 97 LEU HD22 1 1
7 11778 1 1 60 LEU HD23 H -4.109 11.520 0.088 1.00 . A A . 97 LEU HD23 1 1
7 11779 1 1 60 LEU HG H -2.915 11.267 2.132 1.00 . A A . 97 LEU HG 1 1
7 11780 1 1 60 LEU N N -3.613 13.796 3.082 1.00 . A A . 97 LEU N 1 1
7 11781 1 1 60 LEU O O -6.685 13.630 3.808 1.00 . A A . 97 LEU O 1 1
7 11782 1 1 61 PRO C C -8.835 14.906 2.735 1.00 . A A . 98 PRO C 1 1
7 11783 1 1 61 PRO CA C -7.658 15.757 2.268 1.00 . A A . 98 PRO CA 1 1
7 11784 1 1 61 PRO CB C -7.949 16.368 0.900 1.00 . A A . 98 PRO CB 1 1
7 11785 1 1 61 PRO CD C -5.752 15.425 0.789 1.00 . A A . 98 PRO CD 1 1
7 11786 1 1 61 PRO CG C -6.603 16.569 0.298 1.00 . A A . 98 PRO CG 1 1
7 11787 1 1 61 PRO HA H -7.474 16.542 2.986 1.00 . A A . 98 PRO HA 1 1
7 11788 1 1 61 PRO HB2 H -8.547 15.686 0.315 1.00 . A A . 98 PRO HB2 1 1
7 11789 1 1 61 PRO HB3 H -8.473 17.298 1.022 1.00 . A A . 98 PRO HB3 1 1
7 11790 1 1 61 PRO HD2 H -5.715 14.639 0.049 1.00 . A A . 98 PRO HD2 1 1
7 11791 1 1 61 PRO HD3 H -4.756 15.770 1.022 1.00 . A A . 98 PRO HD3 1 1
7 11792 1 1 61 PRO HG2 H -6.676 16.547 -0.779 1.00 . A A . 98 PRO HG2 1 1
7 11793 1 1 61 PRO HG3 H -6.190 17.510 0.629 1.00 . A A . 98 PRO HG3 1 1
7 11794 1 1 61 PRO N N -6.450 14.967 2.009 1.00 . A A . 98 PRO N 1 1
7 11795 1 1 61 PRO O O -9.267 15.000 3.883 1.00 . A A . 98 PRO O 1 1
7 11796 1 1 62 GLN C C -9.999 11.803 2.489 1.00 . A A . 99 GLN C 1 1
7 11797 1 1 62 GLN CA C -10.477 13.210 2.147 1.00 . A A . 99 GLN CA 1 1
7 11798 1 1 62 GLN CB C -11.449 13.156 0.967 1.00 . A A . 99 GLN CB 1 1
7 11799 1 1 62 GLN CD C -12.471 14.495 -0.916 1.00 . A A . 99 GLN CD 1 1
7 11800 1 1 62 GLN CG C -11.898 14.527 0.487 1.00 . A A . 99 GLN CG 1 1
7 11801 1 1 62 GLN H H -8.960 14.055 0.935 1.00 . A A . 99 GLN H 1 1
7 11802 1 1 62 GLN HA H -10.986 13.624 3.004 1.00 . A A . 99 GLN HA 1 1
7 11803 1 1 62 GLN HB2 H -10.970 12.650 0.141 1.00 . A A . 99 GLN HB2 1 1
7 11804 1 1 62 GLN HB3 H -12.325 12.597 1.261 1.00 . A A . 99 GLN HB3 1 1
7 11805 1 1 62 GLN HE21 H -10.647 14.649 -1.691 1.00 . A A . 99 GLN HE21 1 1
7 11806 1 1 62 GLN HE22 H -11.940 14.555 -2.832 1.00 . A A . 99 GLN HE22 1 1
7 11807 1 1 62 GLN HG2 H -12.656 14.900 1.160 1.00 . A A . 99 GLN HG2 1 1
7 11808 1 1 62 GLN HG3 H -11.049 15.195 0.499 1.00 . A A . 99 GLN HG3 1 1
7 11809 1 1 62 GLN N N -9.348 14.079 1.834 1.00 . A A . 99 GLN N 1 1
7 11810 1 1 62 GLN NE2 N -11.598 14.574 -1.913 1.00 . A A . 99 GLN NE2 1 1
7 11811 1 1 62 GLN O O -10.644 11.087 3.256 1.00 . A A . 99 GLN O 1 1
7 11812 1 1 62 GLN OE1 O -13.684 14.400 -1.102 1.00 . A A . 99 GLN OE1 1 1
7 11813 1 1 63 GLY C C -7.708 9.512 0.916 1.00 . A A . 100 GLY C 1 1
7 11814 1 1 63 GLY CA C -8.325 10.102 2.161 1.00 . A A . 100 GLY CA 1 1
7 11815 1 1 63 GLY H H -8.398 12.013 1.312 1.00 . A A . 100 GLY H 1 1
7 11816 1 1 63 GLY HA2 H -7.569 10.175 2.930 1.00 . A A . 100 GLY HA2 1 1
7 11817 1 1 63 GLY HA3 H -9.115 9.451 2.504 1.00 . A A . 100 GLY HA3 1 1
7 11818 1 1 63 GLY N N -8.868 11.411 1.915 1.00 . A A . 100 GLY N 1 1
7 11819 1 1 63 GLY O O -7.645 10.162 -0.128 1.00 . A A . 100 GLY O 1 1
7 11820 1 1 64 VAL C C -7.680 7.280 -1.166 1.00 . A A . 101 VAL C 1 1
7 11821 1 1 64 VAL CA C -6.646 7.581 -0.094 1.00 . A A . 101 VAL CA 1 1
7 11822 1 1 64 VAL CB C -5.988 6.263 0.354 1.00 . A A . 101 VAL CB 1 1
7 11823 1 1 64 VAL CG1 C -5.224 5.632 -0.799 1.00 . A A . 101 VAL CG1 1 1
7 11824 1 1 64 VAL CG2 C -5.073 6.498 1.546 1.00 . A A . 101 VAL CG2 1 1
7 11825 1 1 64 VAL H H -7.347 7.829 1.886 1.00 . A A . 101 VAL H 1 1
7 11826 1 1 64 VAL HA H -5.882 8.220 -0.517 1.00 . A A . 101 VAL HA 1 1
7 11827 1 1 64 VAL HB H -6.768 5.580 0.655 1.00 . A A . 101 VAL HB 1 1
7 11828 1 1 64 VAL HG11 H -5.106 4.574 -0.615 1.00 . A A . 101 VAL HG11 1 1
7 11829 1 1 64 VAL HG12 H -4.253 6.093 -0.883 1.00 . A A . 101 VAL HG12 1 1
7 11830 1 1 64 VAL HG13 H -5.771 5.779 -1.717 1.00 . A A . 101 VAL HG13 1 1
7 11831 1 1 64 VAL HG21 H -5.284 7.464 1.980 1.00 . A A . 101 VAL HG21 1 1
7 11832 1 1 64 VAL HG22 H -4.043 6.466 1.223 1.00 . A A . 101 VAL HG22 1 1
7 11833 1 1 64 VAL HG23 H -5.242 5.727 2.285 1.00 . A A . 101 VAL HG23 1 1
7 11834 1 1 64 VAL N N -7.260 8.280 1.027 1.00 . A A . 101 VAL N 1 1
7 11835 1 1 64 VAL O O -8.540 6.417 -0.994 1.00 . A A . 101 VAL O 1 1
7 11836 1 1 65 ARG C C -7.904 6.968 -4.476 1.00 . A A . 102 ARG C 1 1
7 11837 1 1 65 ARG CA C -8.509 7.826 -3.380 1.00 . A A . 102 ARG CA 1 1
7 11838 1 1 65 ARG CB C -8.916 9.183 -3.950 1.00 . A A . 102 ARG CB 1 1
7 11839 1 1 65 ARG CD C -11.333 9.037 -4.605 1.00 . A A . 102 ARG CD 1 1
7 11840 1 1 65 ARG CG C -10.333 9.578 -3.590 1.00 . A A . 102 ARG CG 1 1
7 11841 1 1 65 ARG CZ C -11.744 6.712 -5.352 1.00 . A A . 102 ARG CZ 1 1
7 11842 1 1 65 ARG H H -6.880 8.677 -2.345 1.00 . A A . 102 ARG H 1 1
7 11843 1 1 65 ARG HA H -9.389 7.331 -2.999 1.00 . A A . 102 ARG HA 1 1
7 11844 1 1 65 ARG HB2 H -8.246 9.938 -3.568 1.00 . A A . 102 ARG HB2 1 1
7 11845 1 1 65 ARG HB3 H -8.836 9.153 -5.026 1.00 . A A . 102 ARG HB3 1 1
7 11846 1 1 65 ARG HD2 H -12.283 8.915 -4.112 1.00 . A A . 102 ARG HD2 1 1
7 11847 1 1 65 ARG HD3 H -11.435 9.757 -5.402 1.00 . A A . 102 ARG HD3 1 1
7 11848 1 1 65 ARG HE H -9.979 7.643 -5.448 1.00 . A A . 102 ARG HE 1 1
7 11849 1 1 65 ARG HG2 H -10.572 9.178 -2.615 1.00 . A A . 102 ARG HG2 1 1
7 11850 1 1 65 ARG HG3 H -10.403 10.655 -3.568 1.00 . A A . 102 ARG HG3 1 1
7 11851 1 1 65 ARG HH11 H -13.387 7.649 -4.634 1.00 . A A . 102 ARG HH11 1 1
7 11852 1 1 65 ARG HH12 H -13.633 6.019 -5.156 1.00 . A A . 102 ARG HH12 1 1
7 11853 1 1 65 ARG HH21 H -10.319 5.508 -6.131 1.00 . A A . 102 ARG HH21 1 1
7 11854 1 1 65 ARG HH22 H -11.897 4.804 -6.004 1.00 . A A . 102 ARG HH22 1 1
7 11855 1 1 65 ARG N N -7.587 8.003 -2.273 1.00 . A A . 102 ARG N 1 1
7 11856 1 1 65 ARG NE N -10.921 7.745 -5.177 1.00 . A A . 102 ARG NE 1 1
7 11857 1 1 65 ARG NH1 N -13.026 6.802 -5.020 1.00 . A A . 102 ARG NH1 1 1
7 11858 1 1 65 ARG NH2 N -11.282 5.583 -5.872 1.00 . A A . 102 ARG NH2 1 1
7 11859 1 1 65 ARG O O -8.605 6.190 -5.121 1.00 . A A . 102 ARG O 1 1
7 11860 1 1 66 TYR C C -4.509 5.996 -5.348 1.00 . A A . 103 TYR C 1 1
7 11861 1 1 66 TYR CA C -5.942 6.337 -5.727 1.00 . A A . 103 TYR CA 1 1
7 11862 1 1 66 TYR CB C -5.964 7.085 -7.059 1.00 . A A . 103 TYR CB 1 1
7 11863 1 1 66 TYR CD1 C -8.210 6.725 -8.134 1.00 . A A . 103 TYR CD1 1 1
7 11864 1 1 66 TYR CD2 C -7.744 8.871 -7.210 1.00 . A A . 103 TYR CD2 1 1
7 11865 1 1 66 TYR CE1 C -9.459 7.157 -8.527 1.00 . A A . 103 TYR CE1 1 1
7 11866 1 1 66 TYR CE2 C -8.996 9.313 -7.598 1.00 . A A . 103 TYR CE2 1 1
7 11867 1 1 66 TYR CG C -7.334 7.571 -7.470 1.00 . A A . 103 TYR CG 1 1
7 11868 1 1 66 TYR CZ C -9.849 8.452 -8.257 1.00 . A A . 103 TYR CZ 1 1
7 11869 1 1 66 TYR H H -6.091 7.750 -4.150 1.00 . A A . 103 TYR H 1 1
7 11870 1 1 66 TYR HA H -6.491 5.414 -5.843 1.00 . A A . 103 TYR HA 1 1
7 11871 1 1 66 TYR HB2 H -5.307 7.938 -7.008 1.00 . A A . 103 TYR HB2 1 1
7 11872 1 1 66 TYR HB3 H -5.616 6.423 -7.825 1.00 . A A . 103 TYR HB3 1 1
7 11873 1 1 66 TYR HD1 H -7.905 5.711 -8.342 1.00 . A A . 103 TYR HD1 1 1
7 11874 1 1 66 TYR HD2 H -7.073 9.542 -6.695 1.00 . A A . 103 TYR HD2 1 1
7 11875 1 1 66 TYR HE1 H -10.122 6.482 -9.045 1.00 . A A . 103 TYR HE1 1 1
7 11876 1 1 66 TYR HE2 H -9.299 10.327 -7.386 1.00 . A A . 103 TYR HE2 1 1
7 11877 1 1 66 TYR HH H -11.012 9.738 -9.089 1.00 . A A . 103 TYR HH 1 1
7 11878 1 1 66 TYR N N -6.607 7.113 -4.693 1.00 . A A . 103 TYR N 1 1
7 11879 1 1 66 TYR O O -3.878 6.694 -4.555 1.00 . A A . 103 TYR O 1 1
7 11880 1 1 66 TYR OH O -11.094 8.888 -8.648 1.00 . A A . 103 TYR OH 1 1
7 11881 1 1 67 ILE C C -1.770 4.724 -6.912 1.00 . A A . 104 ILE C 1 1
7 11882 1 1 67 ILE CA C -2.638 4.479 -5.684 1.00 . A A . 104 ILE CA 1 1
7 11883 1 1 67 ILE CB C -2.592 2.982 -5.305 1.00 . A A . 104 ILE CB 1 1
7 11884 1 1 67 ILE CD1 C -4.612 2.231 -3.968 1.00 . A A . 104 ILE CD1 1 1
7 11885 1 1 67 ILE CG1 C -3.202 2.767 -3.921 1.00 . A A . 104 ILE CG1 1 1
7 11886 1 1 67 ILE CG2 C -1.166 2.454 -5.347 1.00 . A A . 104 ILE CG2 1 1
7 11887 1 1 67 ILE H H -4.556 4.414 -6.565 1.00 . A A . 104 ILE H 1 1
7 11888 1 1 67 ILE HA H -2.247 5.054 -4.856 1.00 . A A . 104 ILE HA 1 1
7 11889 1 1 67 ILE HB H -3.168 2.435 -6.032 1.00 . A A . 104 ILE HB 1 1
7 11890 1 1 67 ILE HD11 H -4.585 1.165 -4.136 1.00 . A A . 104 ILE HD11 1 1
7 11891 1 1 67 ILE HD12 H -5.149 2.711 -4.773 1.00 . A A . 104 ILE HD12 1 1
7 11892 1 1 67 ILE HD13 H -5.106 2.437 -3.031 1.00 . A A . 104 ILE HD13 1 1
7 11893 1 1 67 ILE HG12 H -2.597 2.061 -3.371 1.00 . A A . 104 ILE HG12 1 1
7 11894 1 1 67 ILE HG13 H -3.221 3.709 -3.391 1.00 . A A . 104 ILE HG13 1 1
7 11895 1 1 67 ILE HG21 H -0.475 3.276 -5.232 1.00 . A A . 104 ILE HG21 1 1
7 11896 1 1 67 ILE HG22 H -0.993 1.965 -6.294 1.00 . A A . 104 ILE HG22 1 1
7 11897 1 1 67 ILE HG23 H -1.021 1.746 -4.544 1.00 . A A . 104 ILE HG23 1 1
7 11898 1 1 67 ILE N N -4.001 4.920 -5.935 1.00 . A A . 104 ILE N 1 1
7 11899 1 1 67 ILE O O -2.099 4.288 -8.014 1.00 . A A . 104 ILE O 1 1
7 11900 1 1 68 TYR C C 1.531 4.985 -7.733 1.00 . A A . 105 TYR C 1 1
7 11901 1 1 68 TYR CA C 0.232 5.765 -7.805 1.00 . A A . 105 TYR CA 1 1
7 11902 1 1 68 TYR CB C 0.538 7.253 -7.794 1.00 . A A . 105 TYR CB 1 1
7 11903 1 1 68 TYR CD1 C 0.296 7.911 -10.187 1.00 . A A . 105 TYR CD1 1 1
7 11904 1 1 68 TYR CD2 C -1.329 8.696 -8.639 1.00 . A A . 105 TYR CD2 1 1
7 11905 1 1 68 TYR CE1 C -0.359 8.546 -11.211 1.00 . A A . 105 TYR CE1 1 1
7 11906 1 1 68 TYR CE2 C -1.995 9.340 -9.655 1.00 . A A . 105 TYR CE2 1 1
7 11907 1 1 68 TYR CG C -0.176 7.977 -8.891 1.00 . A A . 105 TYR CG 1 1
7 11908 1 1 68 TYR CZ C -1.508 9.264 -10.946 1.00 . A A . 105 TYR CZ 1 1
7 11909 1 1 68 TYR H H -0.483 5.777 -5.824 1.00 . A A . 105 TYR H 1 1
7 11910 1 1 68 TYR HA H -0.264 5.521 -8.729 1.00 . A A . 105 TYR HA 1 1
7 11911 1 1 68 TYR HB2 H 0.227 7.676 -6.850 1.00 . A A . 105 TYR HB2 1 1
7 11912 1 1 68 TYR HB3 H 1.599 7.407 -7.926 1.00 . A A . 105 TYR HB3 1 1
7 11913 1 1 68 TYR HD1 H 1.196 7.351 -10.391 1.00 . A A . 105 TYR HD1 1 1
7 11914 1 1 68 TYR HD2 H -1.705 8.752 -7.629 1.00 . A A . 105 TYR HD2 1 1
7 11915 1 1 68 TYR HE1 H 0.028 8.474 -12.212 1.00 . A A . 105 TYR HE1 1 1
7 11916 1 1 68 TYR HE2 H -2.891 9.893 -9.437 1.00 . A A . 105 TYR HE2 1 1
7 11917 1 1 68 TYR HH H -2.038 10.850 -11.893 1.00 . A A . 105 TYR HH 1 1
7 11918 1 1 68 TYR N N -0.673 5.439 -6.716 1.00 . A A . 105 TYR N 1 1
7 11919 1 1 68 TYR O O 1.873 4.409 -6.703 1.00 . A A . 105 TYR O 1 1
7 11920 1 1 68 TYR OH O -2.171 9.903 -11.968 1.00 . A A . 105 TYR OH 1 1
7 11921 1 1 69 THR C C 4.593 5.000 -8.118 1.00 . A A . 106 THR C 1 1
7 11922 1 1 69 THR CA C 3.527 4.275 -8.927 1.00 . A A . 106 THR CA 1 1
7 11923 1 1 69 THR CB C 3.975 4.147 -10.384 1.00 . A A . 106 THR CB 1 1
7 11924 1 1 69 THR CG2 C 3.230 3.073 -11.148 1.00 . A A . 106 THR CG2 1 1
7 11925 1 1 69 THR H H 1.923 5.473 -9.641 1.00 . A A . 106 THR H 1 1
7 11926 1 1 69 THR HA H 3.386 3.288 -8.513 1.00 . A A . 106 THR HA 1 1
7 11927 1 1 69 THR HB H 5.027 3.897 -10.405 1.00 . A A . 106 THR HB 1 1
7 11928 1 1 69 THR HG1 H 4.505 5.486 -11.710 1.00 . A A . 106 THR HG1 1 1
7 11929 1 1 69 THR HG21 H 2.828 2.350 -10.453 1.00 . A A . 106 THR HG21 1 1
7 11930 1 1 69 THR HG22 H 3.908 2.580 -11.829 1.00 . A A . 106 THR HG22 1 1
7 11931 1 1 69 THR HG23 H 2.422 3.524 -11.706 1.00 . A A . 106 THR HG23 1 1
7 11932 1 1 69 THR N N 2.255 4.982 -8.849 1.00 . A A . 106 THR N 1 1
7 11933 1 1 69 THR O O 4.496 6.204 -7.882 1.00 . A A . 106 THR O 1 1
7 11934 1 1 69 THR OG1 O 3.795 5.369 -11.075 1.00 . A A . 106 THR OG1 1 1
7 11935 1 1 70 ILE C C 7.210 6.132 -7.514 1.00 . A A . 107 ILE C 1 1
7 11936 1 1 70 ILE CA C 6.697 4.826 -6.903 1.00 . A A . 107 ILE CA 1 1
7 11937 1 1 70 ILE CB C 7.862 3.827 -6.762 1.00 . A A . 107 ILE CB 1 1
7 11938 1 1 70 ILE CD1 C 8.278 4.327 -4.303 1.00 . A A . 107 ILE CD1 1 1
7 11939 1 1 70 ILE CG1 C 8.853 4.314 -5.704 1.00 . A A . 107 ILE CG1 1 1
7 11940 1 1 70 ILE CG2 C 8.557 3.619 -8.100 1.00 . A A . 107 ILE CG2 1 1
7 11941 1 1 70 ILE H H 5.627 3.304 -7.909 1.00 . A A . 107 ILE H 1 1
7 11942 1 1 70 ILE HA H 6.313 5.035 -5.915 1.00 . A A . 107 ILE HA 1 1
7 11943 1 1 70 ILE HB H 7.454 2.879 -6.449 1.00 . A A . 107 ILE HB 1 1
7 11944 1 1 70 ILE HD11 H 9.073 4.186 -3.586 1.00 . A A . 107 ILE HD11 1 1
7 11945 1 1 70 ILE HD12 H 7.556 3.529 -4.203 1.00 . A A . 107 ILE HD12 1 1
7 11946 1 1 70 ILE HD13 H 7.794 5.275 -4.122 1.00 . A A . 107 ILE HD13 1 1
7 11947 1 1 70 ILE HG12 H 9.716 3.667 -5.702 1.00 . A A . 107 ILE HG12 1 1
7 11948 1 1 70 ILE HG13 H 9.164 5.321 -5.946 1.00 . A A . 107 ILE HG13 1 1
7 11949 1 1 70 ILE HG21 H 7.814 3.453 -8.868 1.00 . A A . 107 ILE HG21 1 1
7 11950 1 1 70 ILE HG22 H 9.208 2.759 -8.039 1.00 . A A . 107 ILE HG22 1 1
7 11951 1 1 70 ILE HG23 H 9.139 4.495 -8.345 1.00 . A A . 107 ILE HG23 1 1
7 11952 1 1 70 ILE N N 5.609 4.258 -7.691 1.00 . A A . 107 ILE N 1 1
7 11953 1 1 70 ILE O O 7.732 6.995 -6.808 1.00 . A A . 107 ILE O 1 1
7 11954 1 1 71 ASP C C 6.343 8.447 -9.731 1.00 . A A . 108 ASP C 1 1
7 11955 1 1 71 ASP CA C 7.499 7.467 -9.532 1.00 . A A . 108 ASP CA 1 1
7 11956 1 1 71 ASP CB C 8.102 7.093 -10.887 1.00 . A A . 108 ASP CB 1 1
7 11957 1 1 71 ASP CG C 9.018 8.173 -11.430 1.00 . A A . 108 ASP CG 1 1
7 11958 1 1 71 ASP H H 6.632 5.547 -9.338 1.00 . A A . 108 ASP H 1 1
7 11959 1 1 71 ASP HA H 8.258 7.942 -8.930 1.00 . A A . 108 ASP HA 1 1
7 11960 1 1 71 ASP HB2 H 8.674 6.183 -10.782 1.00 . A A . 108 ASP HB2 1 1
7 11961 1 1 71 ASP HB3 H 7.305 6.933 -11.598 1.00 . A A . 108 ASP HB3 1 1
7 11962 1 1 71 ASP N N 7.055 6.268 -8.829 1.00 . A A . 108 ASP N 1 1
7 11963 1 1 71 ASP O O 6.559 9.643 -9.926 1.00 . A A . 108 ASP O 1 1
7 11964 1 1 71 ASP OD1 O 10.102 8.381 -10.847 1.00 . A A . 108 ASP OD1 1 1
7 11965 1 1 71 ASP OD2 O 8.651 8.811 -12.439 1.00 . A A . 108 ASP OD2 1 1
7 11966 1 1 72 GLY C C 3.593 8.996 -11.314 1.00 . A A . 109 GLY C 1 1
7 11967 1 1 72 GLY CA C 3.948 8.778 -9.856 1.00 . A A . 109 GLY CA 1 1
7 11968 1 1 72 GLY H H 5.003 6.974 -9.525 1.00 . A A . 109 GLY H 1 1
7 11969 1 1 72 GLY HA2 H 3.108 8.317 -9.358 1.00 . A A . 109 GLY HA2 1 1
7 11970 1 1 72 GLY HA3 H 4.141 9.737 -9.398 1.00 . A A . 109 GLY HA3 1 1
7 11971 1 1 72 GLY N N 5.116 7.933 -9.681 1.00 . A A . 109 GLY N 1 1
7 11972 1 1 72 GLY O O 2.828 9.903 -11.644 1.00 . A A . 109 GLY O 1 1
7 11973 1 1 73 SER C C 2.437 7.924 -13.943 1.00 . A A . 110 SER C 1 1
7 11974 1 1 73 SER CA C 3.886 8.276 -13.619 1.00 . A A . 110 SER CA 1 1
7 11975 1 1 73 SER CB C 4.831 7.363 -14.403 1.00 . A A . 110 SER CB 1 1
7 11976 1 1 73 SER H H 4.751 7.462 -11.870 1.00 . A A . 110 SER H 1 1
7 11977 1 1 73 SER HA H 4.068 9.299 -13.910 1.00 . A A . 110 SER HA 1 1
7 11978 1 1 73 SER HB2 H 5.016 6.465 -13.833 1.00 . A A . 110 SER HB2 1 1
7 11979 1 1 73 SER HB3 H 4.375 7.103 -15.347 1.00 . A A . 110 SER HB3 1 1
7 11980 1 1 73 SER HG H 6.369 8.448 -13.856 1.00 . A A . 110 SER HG 1 1
7 11981 1 1 73 SER N N 4.149 8.165 -12.190 1.00 . A A . 110 SER N 1 1
7 11982 1 1 73 SER O O 1.779 8.618 -14.717 1.00 . A A . 110 SER O 1 1
7 11983 1 1 73 SER OG O 6.069 8.006 -14.654 1.00 . A A . 110 SER OG 1 1
7 11984 1 1 74 ARG C C -0.002 5.772 -12.321 1.00 . A A . 111 ARG C 1 1
7 11985 1 1 74 ARG CA C 0.587 6.392 -13.582 1.00 . A A . 111 ARG CA 1 1
7 11986 1 1 74 ARG CB C 0.551 5.376 -14.727 1.00 . A A . 111 ARG CB 1 1
7 11987 1 1 74 ARG CD C 1.377 3.122 -15.475 1.00 . A A . 111 ARG CD 1 1
7 11988 1 1 74 ARG CG C 1.705 4.387 -14.699 1.00 . A A . 111 ARG CG 1 1
7 11989 1 1 74 ARG CZ C 2.528 1.013 -16.029 1.00 . A A . 111 ARG CZ 1 1
7 11990 1 1 74 ARG H H 2.513 6.323 -12.748 1.00 . A A . 111 ARG H 1 1
7 11991 1 1 74 ARG HA H -0.003 7.253 -13.857 1.00 . A A . 111 ARG HA 1 1
7 11992 1 1 74 ARG HB2 H -0.374 4.821 -14.671 1.00 . A A . 111 ARG HB2 1 1
7 11993 1 1 74 ARG HB3 H 0.584 5.909 -15.666 1.00 . A A . 111 ARG HB3 1 1
7 11994 1 1 74 ARG HD2 H 0.397 2.778 -15.180 1.00 . A A . 111 ARG HD2 1 1
7 11995 1 1 74 ARG HD3 H 1.374 3.354 -16.530 1.00 . A A . 111 ARG HD3 1 1
7 11996 1 1 74 ARG HE H 2.896 2.128 -14.414 1.00 . A A . 111 ARG HE 1 1
7 11997 1 1 74 ARG HG2 H 2.575 4.851 -15.138 1.00 . A A . 111 ARG HG2 1 1
7 11998 1 1 74 ARG HG3 H 1.915 4.124 -13.671 1.00 . A A . 111 ARG HG3 1 1
7 11999 1 1 74 ARG HH11 H 1.118 1.573 -17.367 1.00 . A A . 111 ARG HH11 1 1
7 12000 1 1 74 ARG HH12 H 1.944 0.096 -17.733 1.00 . A A . 111 ARG HH12 1 1
7 12001 1 1 74 ARG HH21 H 3.983 0.186 -14.895 1.00 . A A . 111 ARG HH21 1 1
7 12002 1 1 74 ARG HH22 H 3.571 -0.691 -16.332 1.00 . A A . 111 ARG HH22 1 1
7 12003 1 1 74 ARG N N 1.948 6.838 -13.352 1.00 . A A . 111 ARG N 1 1
7 12004 1 1 74 ARG NE N 2.348 2.059 -15.224 1.00 . A A . 111 ARG NE 1 1
7 12005 1 1 74 ARG NH1 N 1.804 0.883 -17.134 1.00 . A A . 111 ARG NH1 1 1
7 12006 1 1 74 ARG NH2 N 3.435 0.094 -15.727 1.00 . A A . 111 ARG NH2 1 1
7 12007 1 1 74 ARG O O 0.717 5.224 -11.483 1.00 . A A . 111 ARG O 1 1
7 12008 1 1 75 LYS C C -2.484 3.874 -11.371 1.00 . A A . 112 LYS C 1 1
7 12009 1 1 75 LYS CA C -2.034 5.302 -11.065 1.00 . A A . 112 LYS CA 1 1
7 12010 1 1 75 LYS CB C -3.235 6.196 -10.701 1.00 . A A . 112 LYS CB 1 1
7 12011 1 1 75 LYS CD C -5.700 5.999 -10.214 1.00 . A A . 112 LYS CD 1 1
7 12012 1 1 75 LYS CE C -5.820 7.513 -10.130 1.00 . A A . 112 LYS CE 1 1
7 12013 1 1 75 LYS CG C -4.300 5.525 -9.839 1.00 . A A . 112 LYS CG 1 1
7 12014 1 1 75 LYS H H -1.816 6.302 -12.916 1.00 . A A . 112 LYS H 1 1
7 12015 1 1 75 LYS HA H -1.352 5.276 -10.230 1.00 . A A . 112 LYS HA 1 1
7 12016 1 1 75 LYS HB2 H -2.869 7.057 -10.163 1.00 . A A . 112 LYS HB2 1 1
7 12017 1 1 75 LYS HB3 H -3.706 6.536 -11.610 1.00 . A A . 112 LYS HB3 1 1
7 12018 1 1 75 LYS HD2 H -5.915 5.689 -11.225 1.00 . A A . 112 LYS HD2 1 1
7 12019 1 1 75 LYS HD3 H -6.417 5.553 -9.539 1.00 . A A . 112 LYS HD3 1 1
7 12020 1 1 75 LYS HE2 H -6.852 7.770 -9.947 1.00 . A A . 112 LYS HE2 1 1
7 12021 1 1 75 LYS HE3 H -5.211 7.864 -9.309 1.00 . A A . 112 LYS HE3 1 1
7 12022 1 1 75 LYS HG2 H -4.247 4.457 -9.976 1.00 . A A . 112 LYS HG2 1 1
7 12023 1 1 75 LYS HG3 H -4.114 5.767 -8.804 1.00 . A A . 112 LYS HG3 1 1
7 12024 1 1 75 LYS HZ1 H -4.384 8.495 -11.287 1.00 . A A . 112 LYS HZ1 1 1
7 12025 1 1 75 LYS HZ2 H -5.970 9.002 -11.588 1.00 . A A . 112 LYS HZ2 1 1
7 12026 1 1 75 LYS HZ3 H -5.432 7.513 -12.183 1.00 . A A . 112 LYS HZ3 1 1
7 12027 1 1 75 LYS N N -1.315 5.858 -12.207 1.00 . A A . 112 LYS N 1 1
7 12028 1 1 75 LYS NZ N -5.370 8.177 -11.385 1.00 . A A . 112 LYS NZ 1 1
7 12029 1 1 75 LYS O O -2.884 3.566 -12.493 1.00 . A A . 112 LYS O 1 1
7 12030 1 1 76 ILE C C -4.296 1.436 -10.408 1.00 . A A . 113 ILE C 1 1
7 12031 1 1 76 ILE CA C -2.788 1.611 -10.527 1.00 . A A . 113 ILE CA 1 1
7 12032 1 1 76 ILE CB C -2.108 0.727 -9.463 1.00 . A A . 113 ILE CB 1 1
7 12033 1 1 76 ILE CD1 C 0.118 0.073 -10.523 1.00 . A A . 113 ILE CD1 1 1
7 12034 1 1 76 ILE CG1 C -0.591 0.924 -9.491 1.00 . A A . 113 ILE CG1 1 1
7 12035 1 1 76 ILE CG2 C -2.470 -0.737 -9.669 1.00 . A A . 113 ILE CG2 1 1
7 12036 1 1 76 ILE H H -2.066 3.306 -9.500 1.00 . A A . 113 ILE H 1 1
7 12037 1 1 76 ILE HA H -2.467 1.280 -11.503 1.00 . A A . 113 ILE HA 1 1
7 12038 1 1 76 ILE HB H -2.482 1.026 -8.495 1.00 . A A . 113 ILE HB 1 1
7 12039 1 1 76 ILE HD11 H -0.601 -0.292 -11.241 1.00 . A A . 113 ILE HD11 1 1
7 12040 1 1 76 ILE HD12 H 0.598 -0.764 -10.034 1.00 . A A . 113 ILE HD12 1 1
7 12041 1 1 76 ILE HD13 H 0.862 0.670 -11.030 1.00 . A A . 113 ILE HD13 1 1
7 12042 1 1 76 ILE HG12 H -0.372 1.958 -9.710 1.00 . A A . 113 ILE HG12 1 1
7 12043 1 1 76 ILE HG13 H -0.188 0.675 -8.522 1.00 . A A . 113 ILE HG13 1 1
7 12044 1 1 76 ILE HG21 H -1.620 -1.353 -9.417 1.00 . A A . 113 ILE HG21 1 1
7 12045 1 1 76 ILE HG22 H -2.740 -0.900 -10.701 1.00 . A A . 113 ILE HG22 1 1
7 12046 1 1 76 ILE HG23 H -3.304 -0.995 -9.033 1.00 . A A . 113 ILE HG23 1 1
7 12047 1 1 76 ILE N N -2.404 3.005 -10.367 1.00 . A A . 113 ILE N 1 1
7 12048 1 1 76 ILE O O -4.932 1.995 -9.515 1.00 . A A . 113 ILE O 1 1
7 12049 1 1 77 GLY C C -6.610 -1.067 -11.067 1.00 . A A . 114 GLY C 1 1
7 12050 1 1 77 GLY CA C -6.287 0.396 -11.301 1.00 . A A . 114 GLY CA 1 1
7 12051 1 1 77 GLY H H -4.299 0.227 -12.000 1.00 . A A . 114 GLY H 1 1
7 12052 1 1 77 GLY HA2 H -6.739 0.984 -10.516 1.00 . A A . 114 GLY HA2 1 1
7 12053 1 1 77 GLY HA3 H -6.705 0.698 -12.249 1.00 . A A . 114 GLY HA3 1 1
7 12054 1 1 77 GLY N N -4.860 0.647 -11.315 1.00 . A A . 114 GLY N 1 1
7 12055 1 1 77 GLY O O -7.709 -1.404 -10.625 1.00 . A A . 114 GLY O 1 1
7 12056 1 1 78 SER C C -4.783 -3.961 -10.257 1.00 . A A . 115 SER C 1 1
7 12057 1 1 78 SER CA C -5.841 -3.375 -11.187 1.00 . A A . 115 SER CA 1 1
7 12058 1 1 78 SER CB C -5.802 -4.089 -12.539 1.00 . A A . 115 SER CB 1 1
7 12059 1 1 78 SER H H -4.796 -1.613 -11.717 1.00 . A A . 115 SER H 1 1
7 12060 1 1 78 SER HA H -6.813 -3.524 -10.740 1.00 . A A . 115 SER HA 1 1
7 12061 1 1 78 SER HB2 H -6.055 -5.129 -12.402 1.00 . A A . 115 SER HB2 1 1
7 12062 1 1 78 SER HB3 H -6.516 -3.630 -13.208 1.00 . A A . 115 SER HB3 1 1
7 12063 1 1 78 SER HG H -4.248 -3.086 -13.188 1.00 . A A . 115 SER HG 1 1
7 12064 1 1 78 SER N N -5.650 -1.941 -11.366 1.00 . A A . 115 SER N 1 1
7 12065 1 1 78 SER O O -3.638 -3.509 -10.231 1.00 . A A . 115 SER O 1 1
7 12066 1 1 78 SER OG O -4.512 -4.006 -13.123 1.00 . A A . 115 SER OG 1 1
7 12067 1 1 79 MET C C -3.134 -6.315 -9.290 1.00 . A A . 116 MET C 1 1
7 12068 1 1 79 MET CA C -4.292 -5.643 -8.559 1.00 . A A . 116 MET CA 1 1
7 12069 1 1 79 MET CB C -5.070 -6.685 -7.752 1.00 . A A . 116 MET CB 1 1
7 12070 1 1 79 MET CE C -7.108 -6.745 -4.787 1.00 . A A . 116 MET CE 1 1
7 12071 1 1 79 MET CG C -4.765 -6.654 -6.263 1.00 . A A . 116 MET CG 1 1
7 12072 1 1 79 MET H H -6.105 -5.282 -9.572 1.00 . A A . 116 MET H 1 1
7 12073 1 1 79 MET HA H -3.897 -4.899 -7.886 1.00 . A A . 116 MET HA 1 1
7 12074 1 1 79 MET HB2 H -6.127 -6.509 -7.884 1.00 . A A . 116 MET HB2 1 1
7 12075 1 1 79 MET HB3 H -4.828 -7.669 -8.125 1.00 . A A . 116 MET HB3 1 1
7 12076 1 1 79 MET HE1 H -6.885 -6.361 -3.802 1.00 . A A . 116 MET HE1 1 1
7 12077 1 1 79 MET HE2 H -8.031 -7.307 -4.752 1.00 . A A . 116 MET HE2 1 1
7 12078 1 1 79 MET HE3 H -7.214 -5.924 -5.479 1.00 . A A . 116 MET HE3 1 1
7 12079 1 1 79 MET HG2 H -3.725 -6.904 -6.117 1.00 . A A . 116 MET HG2 1 1
7 12080 1 1 79 MET HG3 H -4.950 -5.656 -5.894 1.00 . A A . 116 MET HG3 1 1
7 12081 1 1 79 MET N N -5.183 -4.974 -9.497 1.00 . A A . 116 MET N 1 1
7 12082 1 1 79 MET O O -2.060 -6.516 -8.723 1.00 . A A . 116 MET O 1 1
7 12083 1 1 79 MET SD S -5.777 -7.815 -5.326 1.00 . A A . 116 MET SD 1 1
7 12084 1 1 80 ASP C C -1.107 -6.451 -11.509 1.00 . A A . 117 ASP C 1 1
7 12085 1 1 80 ASP CA C -2.356 -7.316 -11.364 1.00 . A A . 117 ASP CA 1 1
7 12086 1 1 80 ASP CB C -2.946 -7.634 -12.735 1.00 . A A . 117 ASP CB 1 1
7 12087 1 1 80 ASP CG C -3.251 -9.109 -12.909 1.00 . A A . 117 ASP CG 1 1
7 12088 1 1 80 ASP H H -4.236 -6.482 -10.952 1.00 . A A . 117 ASP H 1 1
7 12089 1 1 80 ASP HA H -2.085 -8.240 -10.878 1.00 . A A . 117 ASP HA 1 1
7 12090 1 1 80 ASP HB2 H -3.866 -7.081 -12.857 1.00 . A A . 117 ASP HB2 1 1
7 12091 1 1 80 ASP HB3 H -2.253 -7.331 -13.494 1.00 . A A . 117 ASP HB3 1 1
7 12092 1 1 80 ASP N N -3.364 -6.665 -10.552 1.00 . A A . 117 ASP N 1 1
7 12093 1 1 80 ASP O O -0.038 -6.948 -11.863 1.00 . A A . 117 ASP O 1 1
7 12094 1 1 80 ASP OD1 O -2.415 -9.941 -12.498 1.00 . A A . 117 ASP OD1 1 1
7 12095 1 1 80 ASP OD2 O -4.327 -9.431 -13.455 1.00 . A A . 117 ASP OD2 1 1
7 12096 1 1 81 GLU C C 0.687 -4.190 -10.037 1.00 . A A . 118 GLU C 1 1
7 12097 1 1 81 GLU CA C -0.108 -4.241 -11.341 1.00 . A A . 118 GLU CA 1 1
7 12098 1 1 81 GLU CB C -0.591 -2.840 -11.715 1.00 . A A . 118 GLU CB 1 1
7 12099 1 1 81 GLU CD C -1.459 -1.331 -13.546 1.00 . A A . 118 GLU CD 1 1
7 12100 1 1 81 GLU CG C -1.210 -2.759 -13.101 1.00 . A A . 118 GLU CG 1 1
7 12101 1 1 81 GLU H H -2.114 -4.805 -10.956 1.00 . A A . 118 GLU H 1 1
7 12102 1 1 81 GLU HA H 0.538 -4.608 -12.126 1.00 . A A . 118 GLU HA 1 1
7 12103 1 1 81 GLU HB2 H -1.330 -2.523 -10.995 1.00 . A A . 118 GLU HB2 1 1
7 12104 1 1 81 GLU HB3 H 0.248 -2.163 -11.680 1.00 . A A . 118 GLU HB3 1 1
7 12105 1 1 81 GLU HG2 H -0.543 -3.229 -13.808 1.00 . A A . 118 GLU HG2 1 1
7 12106 1 1 81 GLU HG3 H -2.153 -3.287 -13.091 1.00 . A A . 118 GLU HG3 1 1
7 12107 1 1 81 GLU N N -1.240 -5.155 -11.236 1.00 . A A . 118 GLU N 1 1
7 12108 1 1 81 GLU O O 1.825 -3.721 -10.014 1.00 . A A . 118 GLU O 1 1
7 12109 1 1 81 GLU OE1 O -2.294 -0.649 -12.914 1.00 . A A . 118 GLU OE1 1 1
7 12110 1 1 81 GLU OE2 O -0.819 -0.894 -14.525 1.00 . A A . 118 GLU OE2 1 1
7 12111 1 1 82 LEU C C 1.673 -5.872 -7.502 1.00 . A A . 119 LEU C 1 1
7 12112 1 1 82 LEU CA C 0.742 -4.673 -7.649 1.00 . A A . 119 LEU CA 1 1
7 12113 1 1 82 LEU CB C -0.292 -4.690 -6.519 1.00 . A A . 119 LEU CB 1 1
7 12114 1 1 82 LEU CD1 C -2.578 -4.133 -5.661 1.00 . A A . 119 LEU CD1 1 1
7 12115 1 1 82 LEU CD2 C -1.357 -2.497 -7.100 1.00 . A A . 119 LEU CD2 1 1
7 12116 1 1 82 LEU CG C -1.606 -3.969 -6.819 1.00 . A A . 119 LEU CG 1 1
7 12117 1 1 82 LEU H H -0.823 -5.031 -9.028 1.00 . A A . 119 LEU H 1 1
7 12118 1 1 82 LEU HA H 1.327 -3.769 -7.574 1.00 . A A . 119 LEU HA 1 1
7 12119 1 1 82 LEU HB2 H -0.517 -5.719 -6.284 1.00 . A A . 119 LEU HB2 1 1
7 12120 1 1 82 LEU HB3 H 0.153 -4.231 -5.650 1.00 . A A . 119 LEU HB3 1 1
7 12121 1 1 82 LEU HD11 H -3.585 -4.208 -6.044 1.00 . A A . 119 LEU HD11 1 1
7 12122 1 1 82 LEU HD12 H -2.505 -3.277 -5.005 1.00 . A A . 119 LEU HD12 1 1
7 12123 1 1 82 LEU HD13 H -2.334 -5.029 -5.110 1.00 . A A . 119 LEU HD13 1 1
7 12124 1 1 82 LEU HD21 H -0.503 -2.395 -7.753 1.00 . A A . 119 LEU HD21 1 1
7 12125 1 1 82 LEU HD22 H -1.165 -1.980 -6.172 1.00 . A A . 119 LEU HD22 1 1
7 12126 1 1 82 LEU HD23 H -2.227 -2.072 -7.576 1.00 . A A . 119 LEU HD23 1 1
7 12127 1 1 82 LEU HG H -2.058 -4.407 -7.695 1.00 . A A . 119 LEU HG 1 1
7 12128 1 1 82 LEU N N 0.084 -4.671 -8.952 1.00 . A A . 119 LEU N 1 1
7 12129 1 1 82 LEU O O 1.222 -7.015 -7.427 1.00 . A A . 119 LEU O 1 1
7 12130 1 1 83 GLU C C 4.410 -6.774 -5.847 1.00 . A A . 120 GLU C 1 1
7 12131 1 1 83 GLU CA C 3.964 -6.662 -7.304 1.00 . A A . 120 GLU CA 1 1
7 12132 1 1 83 GLU CB C 5.168 -6.385 -8.205 1.00 . A A . 120 GLU CB 1 1
7 12133 1 1 83 GLU CD C 5.948 -5.272 -10.335 1.00 . A A . 120 GLU CD 1 1
7 12134 1 1 83 GLU CG C 4.792 -5.927 -9.604 1.00 . A A . 120 GLU CG 1 1
7 12135 1 1 83 GLU H H 3.276 -4.677 -7.516 1.00 . A A . 120 GLU H 1 1
7 12136 1 1 83 GLU HA H 3.506 -7.593 -7.603 1.00 . A A . 120 GLU HA 1 1
7 12137 1 1 83 GLU HB2 H 5.777 -5.621 -7.750 1.00 . A A . 120 GLU HB2 1 1
7 12138 1 1 83 GLU HB3 H 5.747 -7.287 -8.290 1.00 . A A . 120 GLU HB3 1 1
7 12139 1 1 83 GLU HG2 H 4.466 -6.783 -10.175 1.00 . A A . 120 GLU HG2 1 1
7 12140 1 1 83 GLU HG3 H 3.982 -5.216 -9.530 1.00 . A A . 120 GLU HG3 1 1
7 12141 1 1 83 GLU N N 2.974 -5.605 -7.454 1.00 . A A . 120 GLU N 1 1
7 12142 1 1 83 GLU O O 4.327 -5.807 -5.091 1.00 . A A . 120 GLU O 1 1
7 12143 1 1 83 GLU OE1 O 7.108 -5.479 -9.918 1.00 . A A . 120 GLU OE1 1 1
7 12144 1 1 83 GLU OE2 O 5.694 -4.550 -11.322 1.00 . A A . 120 GLU OE2 1 1
7 12145 1 1 84 GLU C C 6.386 -7.189 -3.658 1.00 . A A . 121 GLU C 1 1
7 12146 1 1 84 GLU CA C 5.313 -8.185 -4.078 1.00 . A A . 121 GLU CA 1 1
7 12147 1 1 84 GLU CB C 5.855 -9.602 -3.905 1.00 . A A . 121 GLU CB 1 1
7 12148 1 1 84 GLU CD C 5.158 -11.889 -3.090 1.00 . A A . 121 GLU CD 1 1
7 12149 1 1 84 GLU CG C 4.777 -10.674 -3.912 1.00 . A A . 121 GLU CG 1 1
7 12150 1 1 84 GLU H H 4.906 -8.698 -6.096 1.00 . A A . 121 GLU H 1 1
7 12151 1 1 84 GLU HA H 4.456 -8.061 -3.433 1.00 . A A . 121 GLU HA 1 1
7 12152 1 1 84 GLU HB2 H 6.547 -9.811 -4.706 1.00 . A A . 121 GLU HB2 1 1
7 12153 1 1 84 GLU HB3 H 6.381 -9.655 -2.962 1.00 . A A . 121 GLU HB3 1 1
7 12154 1 1 84 GLU HG2 H 3.868 -10.255 -3.506 1.00 . A A . 121 GLU HG2 1 1
7 12155 1 1 84 GLU HG3 H 4.603 -10.987 -4.931 1.00 . A A . 121 GLU HG3 1 1
7 12156 1 1 84 GLU N N 4.871 -7.959 -5.453 1.00 . A A . 121 GLU N 1 1
7 12157 1 1 84 GLU O O 7.064 -6.597 -4.498 1.00 . A A . 121 GLU O 1 1
7 12158 1 1 84 GLU OE1 O 6.179 -12.530 -3.417 1.00 . A A . 121 GLU OE1 1 1
7 12159 1 1 84 GLU OE2 O 4.436 -12.201 -2.120 1.00 . A A . 121 GLU OE2 1 1
7 12160 1 1 85 GLY C C 7.636 -4.819 -2.592 1.00 . A A . 122 GLY C 1 1
7 12161 1 1 85 GLY CA C 7.518 -6.106 -1.798 1.00 . A A . 122 GLY CA 1 1
7 12162 1 1 85 GLY H H 5.957 -7.528 -1.735 1.00 . A A . 122 GLY H 1 1
7 12163 1 1 85 GLY HA2 H 7.235 -5.870 -0.787 1.00 . A A . 122 GLY HA2 1 1
7 12164 1 1 85 GLY HA3 H 8.479 -6.597 -1.781 1.00 . A A . 122 GLY HA3 1 1
7 12165 1 1 85 GLY N N 6.531 -7.020 -2.345 1.00 . A A . 122 GLY N 1 1
7 12166 1 1 85 GLY O O 8.740 -4.334 -2.839 1.00 . A A . 122 GLY O 1 1
7 12167 1 1 86 GLU C C 6.178 -1.822 -2.932 1.00 . A A . 123 GLU C 1 1
7 12168 1 1 86 GLU CA C 6.485 -3.042 -3.790 1.00 . A A . 123 GLU CA 1 1
7 12169 1 1 86 GLU CB C 5.461 -3.140 -4.919 1.00 . A A . 123 GLU CB 1 1
7 12170 1 1 86 GLU CD C 7.104 -2.946 -6.827 1.00 . A A . 123 GLU CD 1 1
7 12171 1 1 86 GLU CG C 6.011 -3.777 -6.184 1.00 . A A . 123 GLU CG 1 1
7 12172 1 1 86 GLU H H 5.645 -4.715 -2.780 1.00 . A A . 123 GLU H 1 1
7 12173 1 1 86 GLU HA H 7.466 -2.922 -4.223 1.00 . A A . 123 GLU HA 1 1
7 12174 1 1 86 GLU HB2 H 4.622 -3.728 -4.579 1.00 . A A . 123 GLU HB2 1 1
7 12175 1 1 86 GLU HB3 H 5.117 -2.146 -5.165 1.00 . A A . 123 GLU HB3 1 1
7 12176 1 1 86 GLU HG2 H 6.416 -4.747 -5.936 1.00 . A A . 123 GLU HG2 1 1
7 12177 1 1 86 GLU HG3 H 5.205 -3.895 -6.892 1.00 . A A . 123 GLU HG3 1 1
7 12178 1 1 86 GLU N N 6.496 -4.274 -3.004 1.00 . A A . 123 GLU N 1 1
7 12179 1 1 86 GLU O O 5.621 -1.938 -1.842 1.00 . A A . 123 GLU O 1 1
7 12180 1 1 86 GLU OE1 O 6.771 -2.006 -7.579 1.00 . A A . 123 GLU OE1 1 1
7 12181 1 1 86 GLU OE2 O 8.294 -3.234 -6.576 1.00 . A A . 123 GLU OE2 1 1
7 12182 1 1 87 SER C C 5.298 1.452 -3.555 1.00 . A A . 124 SER C 1 1
7 12183 1 1 87 SER CA C 6.285 0.608 -2.757 1.00 . A A . 124 SER CA 1 1
7 12184 1 1 87 SER CB C 7.594 1.375 -2.557 1.00 . A A . 124 SER CB 1 1
7 12185 1 1 87 SER H H 6.959 -0.631 -4.331 1.00 . A A . 124 SER H 1 1
7 12186 1 1 87 SER HA H 5.854 0.382 -1.794 1.00 . A A . 124 SER HA 1 1
7 12187 1 1 87 SER HB2 H 7.961 1.713 -3.515 1.00 . A A . 124 SER HB2 1 1
7 12188 1 1 87 SER HB3 H 7.414 2.228 -1.919 1.00 . A A . 124 SER HB3 1 1
7 12189 1 1 87 SER HG H 9.066 1.063 -1.305 1.00 . A A . 124 SER HG 1 1
7 12190 1 1 87 SER N N 6.532 -0.650 -3.449 1.00 . A A . 124 SER N 1 1
7 12191 1 1 87 SER O O 5.490 1.683 -4.749 1.00 . A A . 124 SER O 1 1
7 12192 1 1 87 SER OG O 8.579 0.554 -1.956 1.00 . A A . 124 SER OG 1 1
7 12193 1 1 88 TYR C C 2.935 3.996 -2.863 1.00 . A A . 125 TYR C 1 1
7 12194 1 1 88 TYR CA C 3.206 2.688 -3.571 1.00 . A A . 125 TYR CA 1 1
7 12195 1 1 88 TYR CB C 1.908 1.910 -3.705 1.00 . A A . 125 TYR CB 1 1
7 12196 1 1 88 TYR CD1 C 1.808 1.370 -6.145 1.00 . A A . 125 TYR CD1 1 1
7 12197 1 1 88 TYR CD2 C 2.112 -0.432 -4.624 1.00 . A A . 125 TYR CD2 1 1
7 12198 1 1 88 TYR CE1 C 1.853 0.500 -7.202 1.00 . A A . 125 TYR CE1 1 1
7 12199 1 1 88 TYR CE2 C 2.155 -1.320 -5.680 1.00 . A A . 125 TYR CE2 1 1
7 12200 1 1 88 TYR CG C 1.935 0.927 -4.843 1.00 . A A . 125 TYR CG 1 1
7 12201 1 1 88 TYR CZ C 2.026 -0.849 -6.971 1.00 . A A . 125 TYR CZ 1 1
7 12202 1 1 88 TYR H H 4.117 1.665 -1.955 1.00 . A A . 125 TYR H 1 1
7 12203 1 1 88 TYR HA H 3.571 2.911 -4.562 1.00 . A A . 125 TYR HA 1 1
7 12204 1 1 88 TYR HB2 H 1.721 1.380 -2.797 1.00 . A A . 125 TYR HB2 1 1
7 12205 1 1 88 TYR HB3 H 1.097 2.601 -3.885 1.00 . A A . 125 TYR HB3 1 1
7 12206 1 1 88 TYR HD1 H 1.666 2.421 -6.326 1.00 . A A . 125 TYR HD1 1 1
7 12207 1 1 88 TYR HD2 H 2.212 -0.794 -3.612 1.00 . A A . 125 TYR HD2 1 1
7 12208 1 1 88 TYR HE1 H 1.753 0.881 -8.203 1.00 . A A . 125 TYR HE1 1 1
7 12209 1 1 88 TYR HE2 H 2.290 -2.375 -5.494 1.00 . A A . 125 TYR HE2 1 1
7 12210 1 1 88 TYR HH H 1.216 -1.762 -8.456 1.00 . A A . 125 TYR HH 1 1
7 12211 1 1 88 TYR N N 4.228 1.893 -2.901 1.00 . A A . 125 TYR N 1 1
7 12212 1 1 88 TYR O O 3.212 4.157 -1.675 1.00 . A A . 125 TYR O 1 1
7 12213 1 1 88 TYR OH O 2.074 -1.725 -8.030 1.00 . A A . 125 TYR OH 1 1
7 12214 1 1 89 VAL C C 0.536 6.491 -3.152 1.00 . A A . 126 VAL C 1 1
7 12215 1 1 89 VAL CA C 2.038 6.244 -3.082 1.00 . A A . 126 VAL CA 1 1
7 12216 1 1 89 VAL CB C 2.786 7.385 -3.817 1.00 . A A . 126 VAL CB 1 1
7 12217 1 1 89 VAL CG1 C 2.098 8.729 -3.598 1.00 . A A . 126 VAL CG1 1 1
7 12218 1 1 89 VAL CG2 C 4.223 7.465 -3.341 1.00 . A A . 126 VAL CG2 1 1
7 12219 1 1 89 VAL H H 2.167 4.703 -4.555 1.00 . A A . 126 VAL H 1 1
7 12220 1 1 89 VAL HA H 2.340 6.261 -2.044 1.00 . A A . 126 VAL HA 1 1
7 12221 1 1 89 VAL HB H 2.790 7.172 -4.875 1.00 . A A . 126 VAL HB 1 1
7 12222 1 1 89 VAL HG11 H 1.540 8.702 -2.674 1.00 . A A . 126 VAL HG11 1 1
7 12223 1 1 89 VAL HG12 H 1.427 8.928 -4.419 1.00 . A A . 126 VAL HG12 1 1
7 12224 1 1 89 VAL HG13 H 2.844 9.511 -3.543 1.00 . A A . 126 VAL HG13 1 1
7 12225 1 1 89 VAL HG21 H 4.542 6.496 -2.992 1.00 . A A . 126 VAL HG21 1 1
7 12226 1 1 89 VAL HG22 H 4.287 8.181 -2.535 1.00 . A A . 126 VAL HG22 1 1
7 12227 1 1 89 VAL HG23 H 4.854 7.783 -4.157 1.00 . A A . 126 VAL HG23 1 1
7 12228 1 1 89 VAL N N 2.376 4.925 -3.616 1.00 . A A . 126 VAL N 1 1
7 12229 1 1 89 VAL O O -0.110 6.184 -4.150 1.00 . A A . 126 VAL O 1 1
7 12230 1 1 90 CYS C C -1.703 8.759 -2.517 1.00 . A A . 127 CYS C 1 1
7 12231 1 1 90 CYS CA C -1.427 7.350 -2.014 1.00 . A A . 127 CYS CA 1 1
7 12232 1 1 90 CYS CB C -1.933 7.190 -0.583 1.00 . A A . 127 CYS CB 1 1
7 12233 1 1 90 CYS H H 0.567 7.277 -1.318 1.00 . A A . 127 CYS H 1 1
7 12234 1 1 90 CYS HA H -1.943 6.647 -2.650 1.00 . A A . 127 CYS HA 1 1
7 12235 1 1 90 CYS HB2 H -1.337 7.805 0.074 1.00 . A A . 127 CYS HB2 1 1
7 12236 1 1 90 CYS HB3 H -2.962 7.512 -0.533 1.00 . A A . 127 CYS HB3 1 1
7 12237 1 1 90 CYS HG H -2.052 4.903 -0.702 1.00 . A A . 127 CYS HG 1 1
7 12238 1 1 90 CYS N N -0.006 7.052 -2.082 1.00 . A A . 127 CYS N 1 1
7 12239 1 1 90 CYS O O -1.212 9.739 -1.950 1.00 . A A . 127 CYS O 1 1
7 12240 1 1 90 CYS SG S -1.854 5.492 0.030 1.00 . A A . 127 CYS SG 1 1
7 12241 1 1 91 SER C C -4.304 10.458 -3.981 1.00 . A A . 128 SER C 1 1
7 12242 1 1 91 SER CA C -2.827 10.136 -4.182 1.00 . A A . 128 SER CA 1 1
7 12243 1 1 91 SER CB C -2.498 10.137 -5.675 1.00 . A A . 128 SER CB 1 1
7 12244 1 1 91 SER H H -2.832 8.028 -3.993 1.00 . A A . 128 SER H 1 1
7 12245 1 1 91 SER HA H -2.235 10.895 -3.693 1.00 . A A . 128 SER HA 1 1
7 12246 1 1 91 SER HB2 H -3.022 9.321 -6.158 1.00 . A A . 128 SER HB2 1 1
7 12247 1 1 91 SER HB3 H -2.814 11.075 -6.107 1.00 . A A . 128 SER HB3 1 1
7 12248 1 1 91 SER HG H -0.824 9.128 -5.543 1.00 . A A . 128 SER HG 1 1
7 12249 1 1 91 SER N N -2.484 8.849 -3.589 1.00 . A A . 128 SER N 1 1
7 12250 1 1 91 SER O O -5.133 9.562 -3.829 1.00 . A A . 128 SER O 1 1
7 12251 1 1 91 SER OG O -1.107 9.978 -5.889 1.00 . A A . 128 SER OG 1 1
7 12252 1 1 92 SER C C -6.190 13.562 -4.487 1.00 . A A . 129 SER C 1 1
7 12253 1 1 92 SER CA C -5.993 12.206 -3.817 1.00 . A A . 129 SER CA 1 1
7 12254 1 1 92 SER CB C -6.341 12.301 -2.330 1.00 . A A . 129 SER CB 1 1
7 12255 1 1 92 SER H H -3.909 12.408 -4.121 1.00 . A A . 129 SER H 1 1
7 12256 1 1 92 SER HA H -6.645 11.485 -4.288 1.00 . A A . 129 SER HA 1 1
7 12257 1 1 92 SER HB2 H -7.143 13.012 -2.195 1.00 . A A . 129 SER HB2 1 1
7 12258 1 1 92 SER HB3 H -6.657 11.330 -1.974 1.00 . A A . 129 SER HB3 1 1
7 12259 1 1 92 SER HG H -5.471 12.784 -0.644 1.00 . A A . 129 SER HG 1 1
7 12260 1 1 92 SER N N -4.619 11.747 -3.989 1.00 . A A . 129 SER N 1 1
7 12261 1 1 92 SER O O -7.198 13.799 -5.153 1.00 . A A . 129 SER O 1 1
7 12262 1 1 92 SER OG O -5.224 12.725 -1.570 1.00 . A A . 129 SER OG 1 1
7 12263 1 1 93 ASP C C -3.858 16.270 -5.235 1.00 . A A . 130 ASP C 1 1
7 12264 1 1 93 ASP CA C -5.262 15.780 -4.892 1.00 . A A . 130 ASP CA 1 1
7 12265 1 1 93 ASP CB C -5.937 16.758 -3.928 1.00 . A A . 130 ASP CB 1 1
7 12266 1 1 93 ASP CG C -7.416 16.924 -4.216 1.00 . A A . 130 ASP CG 1 1
7 12267 1 1 93 ASP H H -4.436 14.189 -3.768 1.00 . A A . 130 ASP H 1 1
7 12268 1 1 93 ASP HA H -5.843 15.722 -5.800 1.00 . A A . 130 ASP HA 1 1
7 12269 1 1 93 ASP HB2 H -5.826 16.393 -2.918 1.00 . A A . 130 ASP HB2 1 1
7 12270 1 1 93 ASP HB3 H -5.461 17.723 -4.012 1.00 . A A . 130 ASP HB3 1 1
7 12271 1 1 93 ASP N N -5.213 14.444 -4.307 1.00 . A A . 130 ASP N 1 1
7 12272 1 1 93 ASP O O -3.635 16.859 -6.293 1.00 . A A . 130 ASP O 1 1
7 12273 1 1 93 ASP OD1 O -7.757 17.676 -5.153 1.00 . A A . 130 ASP OD1 1 1
7 12274 1 1 93 ASP OD2 O -8.233 16.303 -3.504 1.00 . A A . 130 ASP OD2 1 1
7 12275 1 1 94 ASN C C -0.988 15.950 -5.870 1.00 . A A . 131 ASN C 1 1
7 12276 1 1 94 ASN CA C -1.527 16.434 -4.525 1.00 . A A . 131 ASN CA 1 1
7 12277 1 1 94 ASN CB C -0.655 15.889 -3.393 1.00 . A A . 131 ASN CB 1 1
7 12278 1 1 94 ASN CG C -0.625 14.373 -3.365 1.00 . A A . 131 ASN CG 1 1
7 12279 1 1 94 ASN H H -3.157 15.551 -3.507 1.00 . A A . 131 ASN H 1 1
7 12280 1 1 94 ASN HA H -1.495 17.512 -4.503 1.00 . A A . 131 ASN HA 1 1
7 12281 1 1 94 ASN HB2 H 0.356 16.248 -3.520 1.00 . A A . 131 ASN HB2 1 1
7 12282 1 1 94 ASN HB3 H -1.042 16.241 -2.447 1.00 . A A . 131 ASN HB3 1 1
7 12283 1 1 94 ASN HD21 H -2.072 14.341 -2.002 1.00 . A A . 131 ASN HD21 1 1
7 12284 1 1 94 ASN HD22 H -1.481 12.798 -2.504 1.00 . A A . 131 ASN HD22 1 1
7 12285 1 1 94 ASN N N -2.914 16.022 -4.330 1.00 . A A . 131 ASN N 1 1
7 12286 1 1 94 ASN ND2 N -1.479 13.778 -2.540 1.00 . A A . 131 ASN ND2 1 1
7 12287 1 1 94 ASN O O -1.209 14.805 -6.262 1.00 . A A . 131 ASN O 1 1
7 12288 1 1 94 ASN OD1 O 0.155 13.743 -4.079 1.00 . A A . 131 ASN OD1 1 1
7 12289 1 1 95 PHE C C 1.689 15.892 -7.706 1.00 . A A . 132 PHE C 1 1
7 12290 1 1 95 PHE CA C 0.296 16.496 -7.865 1.00 . A A . 132 PHE CA 1 1
7 12291 1 1 95 PHE CB C 0.360 17.740 -8.754 1.00 . A A . 132 PHE CB 1 1
7 12292 1 1 95 PHE CD1 C -1.740 18.949 -8.104 1.00 . A A . 132 PHE CD1 1 1
7 12293 1 1 95 PHE CD2 C -1.506 18.218 -10.362 1.00 . A A . 132 PHE CD2 1 1
7 12294 1 1 95 PHE CE1 C -2.982 19.478 -8.401 1.00 . A A . 132 PHE CE1 1 1
7 12295 1 1 95 PHE CE2 C -2.748 18.745 -10.665 1.00 . A A . 132 PHE CE2 1 1
7 12296 1 1 95 PHE CG C -0.989 18.315 -9.080 1.00 . A A . 132 PHE CG 1 1
7 12297 1 1 95 PHE CZ C -3.486 19.376 -9.683 1.00 . A A . 132 PHE CZ 1 1
7 12298 1 1 95 PHE H H -0.135 17.728 -6.199 1.00 . A A . 132 PHE H 1 1
7 12299 1 1 95 PHE HA H -0.347 15.765 -8.333 1.00 . A A . 132 PHE HA 1 1
7 12300 1 1 95 PHE HB2 H 0.933 18.504 -8.250 1.00 . A A . 132 PHE HB2 1 1
7 12301 1 1 95 PHE HB3 H 0.848 17.486 -9.684 1.00 . A A . 132 PHE HB3 1 1
7 12302 1 1 95 PHE HD1 H -1.347 19.031 -7.102 1.00 . A A . 132 PHE HD1 1 1
7 12303 1 1 95 PHE HD2 H -0.929 17.725 -11.131 1.00 . A A . 132 PHE HD2 1 1
7 12304 1 1 95 PHE HE1 H -3.558 19.970 -7.631 1.00 . A A . 132 PHE HE1 1 1
7 12305 1 1 95 PHE HE2 H -3.139 18.663 -11.668 1.00 . A A . 132 PHE HE2 1 1
7 12306 1 1 95 PHE HZ H -4.457 19.788 -9.918 1.00 . A A . 132 PHE HZ 1 1
7 12307 1 1 95 PHE N N -0.279 16.831 -6.568 1.00 . A A . 132 PHE N 1 1
7 12308 1 1 95 PHE O O 2.652 16.354 -8.320 1.00 . A A . 132 PHE O 1 1
7 12309 1 1 96 PHE C C 4.076 15.136 -6.026 1.00 . A A . 133 PHE C 1 1
7 12310 1 1 96 PHE CA C 3.053 14.179 -6.637 1.00 . A A . 133 PHE CA 1 1
7 12311 1 1 96 PHE CB C 3.586 13.589 -7.939 1.00 . A A . 133 PHE CB 1 1
7 12312 1 1 96 PHE CD1 C 4.266 11.234 -7.403 1.00 . A A . 133 PHE CD1 1 1
7 12313 1 1 96 PHE CD2 C 5.977 12.824 -7.885 1.00 . A A . 133 PHE CD2 1 1
7 12314 1 1 96 PHE CE1 C 5.221 10.255 -7.215 1.00 . A A . 133 PHE CE1 1 1
7 12315 1 1 96 PHE CE2 C 6.938 11.849 -7.699 1.00 . A A . 133 PHE CE2 1 1
7 12316 1 1 96 PHE CG C 4.631 12.528 -7.739 1.00 . A A . 133 PHE CG 1 1
7 12317 1 1 96 PHE CZ C 6.560 10.562 -7.363 1.00 . A A . 133 PHE CZ 1 1
7 12318 1 1 96 PHE H H 0.986 14.531 -6.430 1.00 . A A . 133 PHE H 1 1
7 12319 1 1 96 PHE HA H 2.870 13.379 -5.939 1.00 . A A . 133 PHE HA 1 1
7 12320 1 1 96 PHE HB2 H 2.766 13.146 -8.485 1.00 . A A . 133 PHE HB2 1 1
7 12321 1 1 96 PHE HB3 H 4.015 14.380 -8.528 1.00 . A A . 133 PHE HB3 1 1
7 12322 1 1 96 PHE HD1 H 3.219 10.993 -7.290 1.00 . A A . 133 PHE HD1 1 1
7 12323 1 1 96 PHE HD2 H 6.274 13.829 -8.147 1.00 . A A . 133 PHE HD2 1 1
7 12324 1 1 96 PHE HE1 H 4.921 9.249 -6.951 1.00 . A A . 133 PHE HE1 1 1
7 12325 1 1 96 PHE HE2 H 7.984 12.091 -7.816 1.00 . A A . 133 PHE HE2 1 1
7 12326 1 1 96 PHE HZ H 7.310 9.798 -7.216 1.00 . A A . 133 PHE HZ 1 1
7 12327 1 1 96 PHE N N 1.787 14.854 -6.881 1.00 . A A . 133 PHE N 1 1
7 12328 1 1 96 PHE O O 4.374 16.187 -6.593 1.00 . A A . 133 PHE O 1 1
7 12329 1 1 97 LYS C C 7.007 15.082 -4.345 1.00 . A A . 134 LYS C 1 1
7 12330 1 1 97 LYS CA C 5.581 15.606 -4.168 1.00 . A A . 134 LYS CA 1 1
7 12331 1 1 97 LYS CB C 5.241 15.692 -2.680 1.00 . A A . 134 LYS CB 1 1
7 12332 1 1 97 LYS CD C 3.572 17.445 -1.990 1.00 . A A . 134 LYS CD 1 1
7 12333 1 1 97 LYS CE C 2.651 18.184 -2.949 1.00 . A A . 134 LYS CE 1 1
7 12334 1 1 97 LYS CG C 3.775 15.996 -2.411 1.00 . A A . 134 LYS CG 1 1
7 12335 1 1 97 LYS H H 4.318 13.925 -4.450 1.00 . A A . 134 LYS H 1 1
7 12336 1 1 97 LYS HA H 5.525 16.595 -4.594 1.00 . A A . 134 LYS HA 1 1
7 12337 1 1 97 LYS HB2 H 5.483 14.748 -2.212 1.00 . A A . 134 LYS HB2 1 1
7 12338 1 1 97 LYS HB3 H 5.838 16.470 -2.230 1.00 . A A . 134 LYS HB3 1 1
7 12339 1 1 97 LYS HD2 H 3.136 17.466 -1.003 1.00 . A A . 134 LYS HD2 1 1
7 12340 1 1 97 LYS HD3 H 4.530 17.944 -1.971 1.00 . A A . 134 LYS HD3 1 1
7 12341 1 1 97 LYS HE2 H 1.782 17.570 -3.138 1.00 . A A . 134 LYS HE2 1 1
7 12342 1 1 97 LYS HE3 H 2.344 19.111 -2.490 1.00 . A A . 134 LYS HE3 1 1
7 12343 1 1 97 LYS HG2 H 3.208 15.808 -3.310 1.00 . A A . 134 LYS HG2 1 1
7 12344 1 1 97 LYS HG3 H 3.424 15.349 -1.620 1.00 . A A . 134 LYS HG3 1 1
7 12345 1 1 97 LYS HZ1 H 3.293 17.646 -4.863 1.00 . A A . 134 LYS HZ1 1 1
7 12346 1 1 97 LYS HZ2 H 4.314 18.744 -4.083 1.00 . A A . 134 LYS HZ2 1 1
7 12347 1 1 97 LYS HZ3 H 2.840 19.270 -4.724 1.00 . A A . 134 LYS HZ3 1 1
7 12348 1 1 97 LYS N N 4.601 14.771 -4.860 1.00 . A A . 134 LYS N 1 1
7 12349 1 1 97 LYS NZ N 3.321 18.482 -4.245 1.00 . A A . 134 LYS NZ 1 1
7 12350 1 1 97 LYS O O 7.947 15.630 -3.771 1.00 . A A . 134 LYS O 1 1
7 12351 1 1 98 LYS C C 9.376 13.432 -4.181 1.00 . A A . 135 LYS C 1 1
7 12352 1 1 98 LYS CA C 8.467 13.419 -5.412 1.00 . A A . 135 LYS CA 1 1
7 12353 1 1 98 LYS CB C 9.156 14.126 -6.585 1.00 . A A . 135 LYS CB 1 1
7 12354 1 1 98 LYS CD C 8.163 16.391 -7.049 1.00 . A A . 135 LYS CD 1 1
7 12355 1 1 98 LYS CE C 8.616 17.745 -7.571 1.00 . A A . 135 LYS CE 1 1
7 12356 1 1 98 LYS CG C 9.310 15.629 -6.404 1.00 . A A . 135 LYS CG 1 1
7 12357 1 1 98 LYS H H 6.365 13.641 -5.571 1.00 . A A . 135 LYS H 1 1
7 12358 1 1 98 LYS HA H 8.292 12.390 -5.691 1.00 . A A . 135 LYS HA 1 1
7 12359 1 1 98 LYS HB2 H 10.140 13.700 -6.717 1.00 . A A . 135 LYS HB2 1 1
7 12360 1 1 98 LYS HB3 H 8.578 13.953 -7.481 1.00 . A A . 135 LYS HB3 1 1
7 12361 1 1 98 LYS HD2 H 7.777 15.810 -7.873 1.00 . A A . 135 LYS HD2 1 1
7 12362 1 1 98 LYS HD3 H 7.386 16.540 -6.314 1.00 . A A . 135 LYS HD3 1 1
7 12363 1 1 98 LYS HE2 H 8.196 18.517 -6.944 1.00 . A A . 135 LYS HE2 1 1
7 12364 1 1 98 LYS HE3 H 9.695 17.793 -7.526 1.00 . A A . 135 LYS HE3 1 1
7 12365 1 1 98 LYS HG2 H 9.334 15.858 -5.351 1.00 . A A . 135 LYS HG2 1 1
7 12366 1 1 98 LYS HG3 H 10.238 15.941 -6.861 1.00 . A A . 135 LYS HG3 1 1
7 12367 1 1 98 LYS HZ1 H 8.400 18.947 -9.266 1.00 . A A . 135 LYS HZ1 1 1
7 12368 1 1 98 LYS HZ2 H 7.156 17.820 -9.062 1.00 . A A . 135 LYS HZ2 1 1
7 12369 1 1 98 LYS HZ3 H 8.672 17.313 -9.614 1.00 . A A . 135 LYS HZ3 1 1
7 12370 1 1 98 LYS N N 7.158 14.025 -5.143 1.00 . A A . 135 LYS N 1 1
7 12371 1 1 98 LYS NZ N 8.180 17.972 -8.976 1.00 . A A . 135 LYS NZ 1 1
7 12372 1 1 98 LYS O O 10.100 14.397 -3.941 1.00 . A A . 135 LYS O 1 1
7 12373 1 1 99 VAL C C 10.961 10.935 -2.218 1.00 . A A . 136 VAL C 1 1
7 12374 1 1 99 VAL CA C 10.160 12.229 -2.211 1.00 . A A . 136 VAL CA 1 1
7 12375 1 1 99 VAL CB C 9.319 12.281 -0.916 1.00 . A A . 136 VAL CB 1 1
7 12376 1 1 99 VAL CG1 C 9.488 13.621 -0.225 1.00 . A A . 136 VAL CG1 1 1
7 12377 1 1 99 VAL CG2 C 7.848 12.007 -1.206 1.00 . A A . 136 VAL CG2 1 1
7 12378 1 1 99 VAL H H 8.744 11.610 -3.659 1.00 . A A . 136 VAL H 1 1
7 12379 1 1 99 VAL HA H 10.850 13.062 -2.199 1.00 . A A . 136 VAL HA 1 1
7 12380 1 1 99 VAL HB H 9.678 11.513 -0.247 1.00 . A A . 136 VAL HB 1 1
7 12381 1 1 99 VAL HG11 H 9.781 14.364 -0.951 1.00 . A A . 136 VAL HG11 1 1
7 12382 1 1 99 VAL HG12 H 10.253 13.536 0.533 1.00 . A A . 136 VAL HG12 1 1
7 12383 1 1 99 VAL HG13 H 8.555 13.910 0.234 1.00 . A A . 136 VAL HG13 1 1
7 12384 1 1 99 VAL HG21 H 7.769 11.268 -1.988 1.00 . A A . 136 VAL HG21 1 1
7 12385 1 1 99 VAL HG22 H 7.368 12.921 -1.523 1.00 . A A . 136 VAL HG22 1 1
7 12386 1 1 99 VAL HG23 H 7.368 11.639 -0.312 1.00 . A A . 136 VAL HG23 1 1
7 12387 1 1 99 VAL N N 9.337 12.349 -3.412 1.00 . A A . 136 VAL N 1 1
7 12388 1 1 99 VAL O O 10.816 10.108 -3.118 1.00 . A A . 136 VAL O 1 1
7 12389 1 1 100 GLU C C 11.776 8.404 -0.567 1.00 . A A . 137 GLU C 1 1
7 12390 1 1 100 GLU CA C 12.613 9.558 -1.088 1.00 . A A . 137 GLU CA 1 1
7 12391 1 1 100 GLU CB C 13.822 9.799 -0.181 1.00 . A A . 137 GLU CB 1 1
7 12392 1 1 100 GLU CD C 15.803 11.301 0.261 1.00 . A A . 137 GLU CD 1 1
7 12393 1 1 100 GLU CG C 14.851 10.745 -0.779 1.00 . A A . 137 GLU CG 1 1
7 12394 1 1 100 GLU H H 11.867 11.451 -0.509 1.00 . A A . 137 GLU H 1 1
7 12395 1 1 100 GLU HA H 12.950 9.300 -2.079 1.00 . A A . 137 GLU HA 1 1
7 12396 1 1 100 GLU HB2 H 13.479 10.218 0.752 1.00 . A A . 137 GLU HB2 1 1
7 12397 1 1 100 GLU HB3 H 14.305 8.853 0.014 1.00 . A A . 137 GLU HB3 1 1
7 12398 1 1 100 GLU HG2 H 15.424 10.210 -1.521 1.00 . A A . 137 GLU HG2 1 1
7 12399 1 1 100 GLU HG3 H 14.333 11.569 -1.249 1.00 . A A . 137 GLU HG3 1 1
7 12400 1 1 100 GLU N N 11.800 10.760 -1.201 1.00 . A A . 137 GLU N 1 1
7 12401 1 1 100 GLU O O 11.993 7.889 0.529 1.00 . A A . 137 GLU O 1 1
7 12402 1 1 100 GLU OE1 O 15.434 11.323 1.454 1.00 . A A . 137 GLU OE1 1 1
7 12403 1 1 100 GLU OE2 O 16.919 11.715 -0.118 1.00 . A A . 137 GLU OE2 1 1
7 12404 1 1 101 TYR C C 10.640 5.662 -0.671 1.00 . A A . 138 TYR C 1 1
7 12405 1 1 101 TYR CA C 9.901 6.936 -1.076 1.00 . A A . 138 TYR CA 1 1
7 12406 1 1 101 TYR CB C 9.050 6.675 -2.307 1.00 . A A . 138 TYR CB 1 1
7 12407 1 1 101 TYR CD1 C 7.264 8.278 -1.522 1.00 . A A . 138 TYR CD1 1 1
7 12408 1 1 101 TYR CD2 C 7.810 8.247 -3.841 1.00 . A A . 138 TYR CD2 1 1
7 12409 1 1 101 TYR CE1 C 6.327 9.267 -1.752 1.00 . A A . 138 TYR CE1 1 1
7 12410 1 1 101 TYR CE2 C 6.875 9.235 -4.080 1.00 . A A . 138 TYR CE2 1 1
7 12411 1 1 101 TYR CG C 8.020 7.751 -2.562 1.00 . A A . 138 TYR CG 1 1
7 12412 1 1 101 TYR CZ C 6.136 9.742 -3.032 1.00 . A A . 138 TYR CZ 1 1
7 12413 1 1 101 TYR H H 10.712 8.488 -2.239 1.00 . A A . 138 TYR H 1 1
7 12414 1 1 101 TYR HA H 9.264 7.250 -0.265 1.00 . A A . 138 TYR HA 1 1
7 12415 1 1 101 TYR HB2 H 9.704 6.636 -3.167 1.00 . A A . 138 TYR HB2 1 1
7 12416 1 1 101 TYR HB3 H 8.536 5.731 -2.197 1.00 . A A . 138 TYR HB3 1 1
7 12417 1 1 101 TYR HD1 H 7.416 7.903 -0.521 1.00 . A A . 138 TYR HD1 1 1
7 12418 1 1 101 TYR HD2 H 8.392 7.849 -4.660 1.00 . A A . 138 TYR HD2 1 1
7 12419 1 1 101 TYR HE1 H 5.749 9.664 -0.930 1.00 . A A . 138 TYR HE1 1 1
7 12420 1 1 101 TYR HE2 H 6.726 9.608 -5.083 1.00 . A A . 138 TYR HE2 1 1
7 12421 1 1 101 TYR HH H 4.583 10.431 -3.933 1.00 . A A . 138 TYR HH 1 1
7 12422 1 1 101 TYR N N 10.815 8.019 -1.384 1.00 . A A . 138 TYR N 1 1
7 12423 1 1 101 TYR O O 10.375 5.095 0.388 1.00 . A A . 138 TYR O 1 1
7 12424 1 1 101 TYR OH O 5.204 10.728 -3.265 1.00 . A A . 138 TYR OH 1 1
7 12425 1 1 102 THR C C 13.703 4.304 -0.703 1.00 . A A . 139 THR C 1 1
7 12426 1 1 102 THR CA C 12.317 3.993 -1.268 1.00 . A A . 139 THR CA 1 1
7 12427 1 1 102 THR CB C 12.456 3.173 -2.552 1.00 . A A . 139 THR CB 1 1
7 12428 1 1 102 THR CG2 C 11.128 2.829 -3.190 1.00 . A A . 139 THR CG2 1 1
7 12429 1 1 102 THR H H 11.704 5.698 -2.359 1.00 . A A . 139 THR H 1 1
7 12430 1 1 102 THR HA H 11.771 3.409 -0.543 1.00 . A A . 139 THR HA 1 1
7 12431 1 1 102 THR HB H 12.963 2.247 -2.323 1.00 . A A . 139 THR HB 1 1
7 12432 1 1 102 THR HG1 H 12.805 4.715 -3.709 1.00 . A A . 139 THR HG1 1 1
7 12433 1 1 102 THR HG21 H 10.917 3.531 -3.984 1.00 . A A . 139 THR HG21 1 1
7 12434 1 1 102 THR HG22 H 10.347 2.884 -2.446 1.00 . A A . 139 THR HG22 1 1
7 12435 1 1 102 THR HG23 H 11.170 1.830 -3.595 1.00 . A A . 139 THR HG23 1 1
7 12436 1 1 102 THR N N 11.550 5.208 -1.528 1.00 . A A . 139 THR N 1 1
7 12437 1 1 102 THR O O 14.350 3.436 -0.118 1.00 . A A . 139 THR O 1 1
7 12438 1 1 102 THR OG1 O 13.226 3.875 -3.513 1.00 . A A . 139 THR OG1 1 1
7 12439 1 1 103 LYS C C 15.510 6.064 1.105 1.00 . A A . 140 LYS C 1 1
7 12440 1 1 103 LYS CA C 15.479 5.946 -0.411 1.00 . A A . 140 LYS CA 1 1
7 12441 1 1 103 LYS CB C 15.893 7.272 -1.053 1.00 . A A . 140 LYS CB 1 1
7 12442 1 1 103 LYS CD C 17.500 8.458 -2.585 1.00 . A A . 140 LYS CD 1 1
7 12443 1 1 103 LYS CE C 17.137 8.785 -4.025 1.00 . A A . 140 LYS CE 1 1
7 12444 1 1 103 LYS CG C 16.928 7.114 -2.156 1.00 . A A . 140 LYS CG 1 1
7 12445 1 1 103 LYS H H 13.608 6.186 -1.376 1.00 . A A . 140 LYS H 1 1
7 12446 1 1 103 LYS HA H 16.187 5.184 -0.699 1.00 . A A . 140 LYS HA 1 1
7 12447 1 1 103 LYS HB2 H 15.017 7.742 -1.476 1.00 . A A . 140 LYS HB2 1 1
7 12448 1 1 103 LYS HB3 H 16.306 7.917 -0.291 1.00 . A A . 140 LYS HB3 1 1
7 12449 1 1 103 LYS HD2 H 17.105 9.230 -1.941 1.00 . A A . 140 LYS HD2 1 1
7 12450 1 1 103 LYS HD3 H 18.576 8.426 -2.493 1.00 . A A . 140 LYS HD3 1 1
7 12451 1 1 103 LYS HE2 H 17.885 8.360 -4.677 1.00 . A A . 140 LYS HE2 1 1
7 12452 1 1 103 LYS HE3 H 16.175 8.348 -4.249 1.00 . A A . 140 LYS HE3 1 1
7 12453 1 1 103 LYS HG2 H 17.733 6.492 -1.794 1.00 . A A . 140 LYS HG2 1 1
7 12454 1 1 103 LYS HG3 H 16.462 6.642 -3.009 1.00 . A A . 140 LYS HG3 1 1
7 12455 1 1 103 LYS HZ1 H 17.635 10.758 -3.549 1.00 . A A . 140 LYS HZ1 1 1
7 12456 1 1 103 LYS HZ2 H 16.083 10.582 -4.198 1.00 . A A . 140 LYS HZ2 1 1
7 12457 1 1 103 LYS HZ3 H 17.438 10.482 -5.207 1.00 . A A . 140 LYS HZ3 1 1
7 12458 1 1 103 LYS N N 14.161 5.538 -0.892 1.00 . A A . 140 LYS N 1 1
7 12459 1 1 103 LYS NZ N 17.068 10.254 -4.261 1.00 . A A . 140 LYS NZ 1 1
7 12460 1 1 103 LYS O O 14.667 6.722 1.714 1.00 . A A . 140 LYS O 1 1
7 12461 1 1 104 ASN C C 15.564 4.678 3.858 1.00 . A A . 141 ASN C 1 1
7 12462 1 1 104 ASN CA C 16.690 5.424 3.142 1.00 . A A . 141 ASN CA 1 1
7 12463 1 1 104 ASN CB C 16.776 6.861 3.661 1.00 . A A . 141 ASN CB 1 1
7 12464 1 1 104 ASN CG C 17.818 7.681 2.925 1.00 . A A . 141 ASN CG 1 1
7 12465 1 1 104 ASN H H 17.139 4.915 1.144 1.00 . A A . 141 ASN H 1 1
7 12466 1 1 104 ASN HA H 17.620 4.923 3.344 1.00 . A A . 141 ASN HA 1 1
7 12467 1 1 104 ASN HB2 H 15.817 7.338 3.538 1.00 . A A . 141 ASN HB2 1 1
7 12468 1 1 104 ASN HB3 H 17.034 6.842 4.710 1.00 . A A . 141 ASN HB3 1 1
7 12469 1 1 104 ASN HD21 H 16.407 8.493 1.783 1.00 . A A . 141 ASN HD21 1 1
7 12470 1 1 104 ASN HD22 H 18.022 9.021 1.470 1.00 . A A . 141 ASN HD22 1 1
7 12471 1 1 104 ASN N N 16.505 5.415 1.698 1.00 . A A . 141 ASN N 1 1
7 12472 1 1 104 ASN ND2 N 17.370 8.478 1.962 1.00 . A A . 141 ASN ND2 1 1
7 12473 1 1 104 ASN O O 15.425 4.776 5.078 1.00 . A A . 141 ASN O 1 1
7 12474 1 1 104 ASN OD1 O 19.011 7.599 3.218 1.00 . A A . 141 ASN OD1 1 1
7 12475 1 1 105 VAL C C 14.046 1.733 3.949 1.00 . A A . 142 VAL C 1 1
7 12476 1 1 105 VAL CA C 13.654 3.182 3.669 1.00 . A A . 142 VAL CA 1 1
7 12477 1 1 105 VAL CB C 12.432 3.205 2.735 1.00 . A A . 142 VAL CB 1 1
7 12478 1 1 105 VAL CG1 C 11.236 2.531 3.395 1.00 . A A . 142 VAL CG1 1 1
7 12479 1 1 105 VAL CG2 C 12.099 4.637 2.338 1.00 . A A . 142 VAL CG2 1 1
7 12480 1 1 105 VAL H H 14.921 3.897 2.134 1.00 . A A . 142 VAL H 1 1
7 12481 1 1 105 VAL HA H 13.376 3.653 4.600 1.00 . A A . 142 VAL HA 1 1
7 12482 1 1 105 VAL HB H 12.678 2.655 1.838 1.00 . A A . 142 VAL HB 1 1
7 12483 1 1 105 VAL HG11 H 10.324 2.964 3.011 1.00 . A A . 142 VAL HG11 1 1
7 12484 1 1 105 VAL HG12 H 11.285 2.680 4.463 1.00 . A A . 142 VAL HG12 1 1
7 12485 1 1 105 VAL HG13 H 11.253 1.474 3.176 1.00 . A A . 142 VAL HG13 1 1
7 12486 1 1 105 VAL HG21 H 11.045 4.818 2.490 1.00 . A A . 142 VAL HG21 1 1
7 12487 1 1 105 VAL HG22 H 12.344 4.789 1.296 1.00 . A A . 142 VAL HG22 1 1
7 12488 1 1 105 VAL HG23 H 12.673 5.322 2.945 1.00 . A A . 142 VAL HG23 1 1
7 12489 1 1 105 VAL N N 14.763 3.937 3.099 1.00 . A A . 142 VAL N 1 1
7 12490 1 1 105 VAL O O 13.434 1.069 4.786 1.00 . A A . 142 VAL O 1 1
7 12491 1 1 106 ASN C C 14.483 -1.121 2.902 1.00 . A A . 143 ASN C 1 1
7 12492 1 1 106 ASN CA C 15.528 -0.130 3.415 1.00 . A A . 143 ASN CA 1 1
7 12493 1 1 106 ASN CB C 15.846 -0.410 4.888 1.00 . A A . 143 ASN CB 1 1
7 12494 1 1 106 ASN CG C 17.337 -0.428 5.162 1.00 . A A . 143 ASN CG 1 1
7 12495 1 1 106 ASN H H 15.508 1.819 2.585 1.00 . A A . 143 ASN H 1 1
7 12496 1 1 106 ASN HA H 16.431 -0.246 2.834 1.00 . A A . 143 ASN HA 1 1
7 12497 1 1 106 ASN HB2 H 15.398 0.357 5.500 1.00 . A A . 143 ASN HB2 1 1
7 12498 1 1 106 ASN HB3 H 15.436 -1.370 5.163 1.00 . A A . 143 ASN HB3 1 1
7 12499 1 1 106 ASN HD21 H 17.358 -2.414 5.052 1.00 . A A . 143 ASN HD21 1 1
7 12500 1 1 106 ASN HD22 H 18.881 -1.663 5.375 1.00 . A A . 143 ASN HD22 1 1
7 12501 1 1 106 ASN N N 15.062 1.245 3.242 1.00 . A A . 143 ASN N 1 1
7 12502 1 1 106 ASN ND2 N 17.918 -1.623 5.200 1.00 . A A . 143 ASN ND2 1 1
7 12503 1 1 106 ASN O O 13.565 -1.500 3.630 1.00 . A A . 143 ASN O 1 1
7 12504 1 1 106 ASN OD1 O 17.962 0.618 5.336 1.00 . A A . 143 ASN OD1 1 1
7 12505 1 1 107 PRO C C 13.803 -3.904 1.590 1.00 . A A . 144 PRO C 1 1
7 12506 1 1 107 PRO CA C 13.672 -2.496 1.016 1.00 . A A . 144 PRO CA 1 1
7 12507 1 1 107 PRO CB C 14.060 -2.483 -0.474 1.00 . A A . 144 PRO CB 1 1
7 12508 1 1 107 PRO CD C 15.660 -1.150 0.697 1.00 . A A . 144 PRO CD 1 1
7 12509 1 1 107 PRO CG C 14.995 -1.330 -0.636 1.00 . A A . 144 PRO CG 1 1
7 12510 1 1 107 PRO HA H 12.650 -2.162 1.124 1.00 . A A . 144 PRO HA 1 1
7 12511 1 1 107 PRO HB2 H 14.541 -3.416 -0.731 1.00 . A A . 144 PRO HB2 1 1
7 12512 1 1 107 PRO HB3 H 13.173 -2.356 -1.076 1.00 . A A . 144 PRO HB3 1 1
7 12513 1 1 107 PRO HD2 H 16.521 -1.797 0.783 1.00 . A A . 144 PRO HD2 1 1
7 12514 1 1 107 PRO HD3 H 15.939 -0.119 0.848 1.00 . A A . 144 PRO HD3 1 1
7 12515 1 1 107 PRO HG2 H 15.729 -1.557 -1.395 1.00 . A A . 144 PRO HG2 1 1
7 12516 1 1 107 PRO HG3 H 14.440 -0.443 -0.901 1.00 . A A . 144 PRO HG3 1 1
7 12517 1 1 107 PRO N N 14.608 -1.552 1.634 1.00 . A A . 144 PRO N 1 1
7 12518 1 1 107 PRO O O 14.284 -4.818 0.922 1.00 . A A . 144 PRO O 1 1
7 12519 1 1 108 ASN C C 12.298 -5.517 4.515 1.00 . A A . 145 ASN C 1 1
7 12520 1 1 108 ASN CA C 13.428 -5.367 3.499 1.00 . A A . 145 ASN CA 1 1
7 12521 1 1 108 ASN CB C 14.782 -5.543 4.192 1.00 . A A . 145 ASN CB 1 1
7 12522 1 1 108 ASN CG C 14.980 -4.569 5.338 1.00 . A A . 145 ASN CG 1 1
7 12523 1 1 108 ASN H H 12.992 -3.301 3.312 1.00 . A A . 145 ASN H 1 1
7 12524 1 1 108 ASN HA H 13.320 -6.131 2.744 1.00 . A A . 145 ASN HA 1 1
7 12525 1 1 108 ASN HB2 H 14.852 -6.547 4.582 1.00 . A A . 145 ASN HB2 1 1
7 12526 1 1 108 ASN HB3 H 15.571 -5.387 3.470 1.00 . A A . 145 ASN HB3 1 1
7 12527 1 1 108 ASN HD21 H 15.925 -5.964 6.392 1.00 . A A . 145 ASN HD21 1 1
7 12528 1 1 108 ASN HD22 H 15.762 -4.425 7.161 1.00 . A A . 145 ASN HD22 1 1
7 12529 1 1 108 ASN N N 13.366 -4.070 2.832 1.00 . A A . 145 ASN N 1 1
7 12530 1 1 108 ASN ND2 N 15.621 -5.033 6.404 1.00 . A A . 145 ASN ND2 1 1
7 12531 1 1 108 ASN O O 12.398 -6.302 5.457 1.00 . A A . 145 ASN O 1 1
7 12532 1 1 108 ASN OD1 O 14.561 -3.414 5.265 1.00 . A A . 145 ASN OD1 1 1
7 12533 1 1 109 TRP C C 9.245 -6.075 4.982 1.00 . A A . 146 TRP C 1 1
7 12534 1 1 109 TRP CA C 10.071 -4.811 5.215 1.00 . A A . 146 TRP CA 1 1
7 12535 1 1 109 TRP CB C 9.178 -3.569 5.055 1.00 . A A . 146 TRP CB 1 1
7 12536 1 1 109 TRP CD1 C 10.279 -1.764 3.608 1.00 . A A . 146 TRP CD1 1 1
7 12537 1 1 109 TRP CD2 C 8.757 -3.000 2.527 1.00 . A A . 146 TRP CD2 1 1
7 12538 1 1 109 TRP CE2 C 9.282 -2.049 1.631 1.00 . A A . 146 TRP CE2 1 1
7 12539 1 1 109 TRP CE3 C 7.781 -3.891 2.066 1.00 . A A . 146 TRP CE3 1 1
7 12540 1 1 109 TRP CG C 9.407 -2.799 3.787 1.00 . A A . 146 TRP CG 1 1
7 12541 1 1 109 TRP CH2 C 7.910 -2.848 -0.116 1.00 . A A . 146 TRP CH2 1 1
7 12542 1 1 109 TRP CZ2 C 8.865 -1.965 0.305 1.00 . A A . 146 TRP CZ2 1 1
7 12543 1 1 109 TRP CZ3 C 7.369 -3.804 0.750 1.00 . A A . 146 TRP CZ3 1 1
7 12544 1 1 109 TRP H H 11.204 -4.158 3.545 1.00 . A A . 146 TRP H 1 1
7 12545 1 1 109 TRP HA H 10.452 -4.835 6.226 1.00 . A A . 146 TRP HA 1 1
7 12546 1 1 109 TRP HB2 H 8.143 -3.876 5.070 1.00 . A A . 146 TRP HB2 1 1
7 12547 1 1 109 TRP HB3 H 9.357 -2.902 5.886 1.00 . A A . 146 TRP HB3 1 1
7 12548 1 1 109 TRP HD1 H 10.922 -1.369 4.381 1.00 . A A . 146 TRP HD1 1 1
7 12549 1 1 109 TRP HE1 H 10.736 -0.570 1.942 1.00 . A A . 146 TRP HE1 1 1
7 12550 1 1 109 TRP HE3 H 7.353 -4.637 2.716 1.00 . A A . 146 TRP HE3 1 1
7 12551 1 1 109 TRP HH2 H 7.556 -2.818 -1.136 1.00 . A A . 146 TRP HH2 1 1
7 12552 1 1 109 TRP HZ2 H 9.273 -1.233 -0.377 1.00 . A A . 146 TRP HZ2 1 1
7 12553 1 1 109 TRP HZ3 H 6.615 -4.483 0.379 1.00 . A A . 146 TRP HZ3 1 1
7 12554 1 1 109 TRP N N 11.223 -4.760 4.315 1.00 . A A . 146 TRP N 1 1
7 12555 1 1 109 TRP NE1 N 10.208 -1.307 2.315 1.00 . A A . 146 TRP NE1 1 1
7 12556 1 1 109 TRP O O 8.565 -6.556 5.888 1.00 . A A . 146 TRP O 1 1
7 12557 1 1 110 SER C C 9.286 -9.064 3.878 1.00 . A A . 147 SER C 1 1
7 12558 1 1 110 SER CA C 8.555 -7.806 3.417 1.00 . A A . 147 SER CA 1 1
7 12559 1 1 110 SER CB C 8.320 -7.867 1.907 1.00 . A A . 147 SER CB 1 1
7 12560 1 1 110 SER H H 9.860 -6.173 3.082 1.00 . A A . 147 SER H 1 1
7 12561 1 1 110 SER HA H 7.599 -7.756 3.918 1.00 . A A . 147 SER HA 1 1
7 12562 1 1 110 SER HB2 H 7.801 -8.781 1.662 1.00 . A A . 147 SER HB2 1 1
7 12563 1 1 110 SER HB3 H 7.721 -7.020 1.604 1.00 . A A . 147 SER HB3 1 1
7 12564 1 1 110 SER HG H 10.164 -8.452 1.598 1.00 . A A . 147 SER HG 1 1
7 12565 1 1 110 SER N N 9.304 -6.603 3.764 1.00 . A A . 147 SER N 1 1
7 12566 1 1 110 SER O O 8.665 -10.099 4.122 1.00 . A A . 147 SER O 1 1
7 12567 1 1 110 SER OG O 9.546 -7.835 1.199 1.00 . A A . 147 SER OG 1 1
7 12568 1 1 111 VAL C C 11.585 -10.139 5.943 1.00 . A A . 148 VAL C 1 1
7 12569 1 1 111 VAL CA C 11.417 -10.107 4.425 1.00 . A A . 148 VAL CA 1 1
7 12570 1 1 111 VAL CB C 12.811 -10.082 3.772 1.00 . A A . 148 VAL CB 1 1
7 12571 1 1 111 VAL CG1 C 12.729 -10.517 2.317 1.00 . A A . 148 VAL CG1 1 1
7 12572 1 1 111 VAL CG2 C 13.434 -8.698 3.888 1.00 . A A . 148 VAL CG2 1 1
7 12573 1 1 111 VAL H H 11.049 -8.123 3.785 1.00 . A A . 148 VAL H 1 1
7 12574 1 1 111 VAL HA H 10.915 -11.009 4.111 1.00 . A A . 148 VAL HA 1 1
7 12575 1 1 111 VAL HB H 13.442 -10.782 4.300 1.00 . A A . 148 VAL HB 1 1
7 12576 1 1 111 VAL HG11 H 12.198 -11.455 2.251 1.00 . A A . 148 VAL HG11 1 1
7 12577 1 1 111 VAL HG12 H 13.727 -10.640 1.920 1.00 . A A . 148 VAL HG12 1 1
7 12578 1 1 111 VAL HG13 H 12.206 -9.765 1.745 1.00 . A A . 148 VAL HG13 1 1
7 12579 1 1 111 VAL HG21 H 14.489 -8.757 3.661 1.00 . A A . 148 VAL HG21 1 1
7 12580 1 1 111 VAL HG22 H 13.304 -8.327 4.894 1.00 . A A . 148 VAL HG22 1 1
7 12581 1 1 111 VAL HG23 H 12.954 -8.028 3.192 1.00 . A A . 148 VAL HG23 1 1
7 12582 1 1 111 VAL N N 10.607 -8.971 3.994 1.00 . A A . 148 VAL N 1 1
7 12583 1 1 111 VAL O O 12.291 -10.994 6.477 1.00 . A A . 148 VAL O 1 1
7 12584 1 1 112 ASN C C 9.872 -9.910 8.740 1.00 . A A . 149 ASN C 1 1
7 12585 1 1 112 ASN CA C 11.019 -9.140 8.090 1.00 . A A . 149 ASN CA 1 1
7 12586 1 1 112 ASN CB C 11.003 -7.682 8.555 1.00 . A A . 149 ASN CB 1 1
7 12587 1 1 112 ASN CG C 12.394 -7.088 8.648 1.00 . A A . 149 ASN CG 1 1
7 12588 1 1 112 ASN H H 10.386 -8.551 6.160 1.00 . A A . 149 ASN H 1 1
7 12589 1 1 112 ASN HA H 11.953 -9.592 8.388 1.00 . A A . 149 ASN HA 1 1
7 12590 1 1 112 ASN HB2 H 10.428 -7.094 7.856 1.00 . A A . 149 ASN HB2 1 1
7 12591 1 1 112 ASN HB3 H 10.541 -7.627 9.530 1.00 . A A . 149 ASN HB3 1 1
7 12592 1 1 112 ASN HD21 H 11.766 -5.762 9.990 1.00 . A A . 149 ASN HD21 1 1
7 12593 1 1 112 ASN HD22 H 13.438 -5.666 9.566 1.00 . A A . 149 ASN HD22 1 1
7 12594 1 1 112 ASN N N 10.934 -9.206 6.636 1.00 . A A . 149 ASN N 1 1
7 12595 1 1 112 ASN ND2 N 12.548 -6.070 9.487 1.00 . A A . 149 ASN ND2 1 1
7 12596 1 1 112 ASN O O 9.245 -9.431 9.686 1.00 . A A . 149 ASN O 1 1
7 12597 1 1 112 ASN OD1 O 13.321 -7.541 7.976 1.00 . A A . 149 ASN OD1 1 1
7 12598 1 1 113 VAL C C 9.094 -13.073 9.618 1.00 . A A . 150 VAL C 1 1
7 12599 1 1 113 VAL CA C 8.534 -11.942 8.761 1.00 . A A . 150 VAL CA 1 1
7 12600 1 1 113 VAL CB C 7.677 -12.546 7.632 1.00 . A A . 150 VAL CB 1 1
7 12601 1 1 113 VAL CG1 C 6.754 -11.492 7.040 1.00 . A A . 150 VAL CG1 1 1
7 12602 1 1 113 VAL CG2 C 8.562 -13.156 6.556 1.00 . A A . 150 VAL CG2 1 1
7 12603 1 1 113 VAL H H 10.139 -11.437 7.477 1.00 . A A . 150 VAL H 1 1
7 12604 1 1 113 VAL HA H 7.899 -11.320 9.374 1.00 . A A . 150 VAL HA 1 1
7 12605 1 1 113 VAL HB H 7.066 -13.331 8.053 1.00 . A A . 150 VAL HB 1 1
7 12606 1 1 113 VAL HG11 H 5.885 -11.972 6.614 1.00 . A A . 150 VAL HG11 1 1
7 12607 1 1 113 VAL HG12 H 7.278 -10.947 6.269 1.00 . A A . 150 VAL HG12 1 1
7 12608 1 1 113 VAL HG13 H 6.443 -10.808 7.817 1.00 . A A . 150 VAL HG13 1 1
7 12609 1 1 113 VAL HG21 H 9.532 -13.383 6.974 1.00 . A A . 150 VAL HG21 1 1
7 12610 1 1 113 VAL HG22 H 8.677 -12.453 5.743 1.00 . A A . 150 VAL HG22 1 1
7 12611 1 1 113 VAL HG23 H 8.107 -14.062 6.187 1.00 . A A . 150 VAL HG23 1 1
7 12612 1 1 113 VAL N N 9.604 -11.107 8.229 1.00 . A A . 150 VAL N 1 1
7 12613 1 1 113 VAL O O 8.288 -13.850 10.170 1.00 . A A . 150 VAL O 1 1
7 12614 1 1 113 VAL OXT O 10.334 -13.172 9.729 1.00 . A A . 150 VAL OXT 1 1
8 12615 1 1 1 GLY C C -19.968 -22.861 -9.430 1.00 . A A . 38 GLY C 1 1
8 12616 1 1 1 GLY CA C -19.603 -21.748 -8.468 1.00 . A A . 38 GLY CA 1 1
8 12617 1 1 1 GLY H1 H -19.282 -20.241 -9.877 1.00 . A A . 38 GLY H1 1 1
8 12618 1 1 1 GLY H2 H -19.645 -19.664 -8.329 1.00 . A A . 38 GLY H2 1 1
8 12619 1 1 1 GLY H3 H -20.871 -20.312 -9.299 1.00 . A A . 38 GLY H3 1 1
8 12620 1 1 1 GLY HA2 H -18.553 -21.826 -8.226 1.00 . A A . 38 GLY HA2 1 1
8 12621 1 1 1 GLY HA3 H -20.178 -21.867 -7.562 1.00 . A A . 38 GLY HA3 1 1
8 12622 1 1 1 GLY N N -19.869 -20.397 -9.033 1.00 . A A . 38 GLY N 1 1
8 12623 1 1 1 GLY O O -20.908 -23.617 -9.187 1.00 . A A . 38 GLY O 1 1
8 12624 1 1 2 ALA C C -18.377 -25.051 -11.512 1.00 . A A . 39 ALA C 1 1
8 12625 1 1 2 ALA CA C -19.473 -23.991 -11.528 1.00 . A A . 39 ALA CA 1 1
8 12626 1 1 2 ALA CB C -19.584 -23.365 -12.910 1.00 . A A . 39 ALA CB 1 1
8 12627 1 1 2 ALA H H -18.486 -22.330 -10.663 1.00 . A A . 39 ALA H 1 1
8 12628 1 1 2 ALA HA H -20.418 -24.460 -11.295 1.00 . A A . 39 ALA HA 1 1
8 12629 1 1 2 ALA HB1 H -19.594 -24.143 -13.658 1.00 . A A . 39 ALA HB1 1 1
8 12630 1 1 2 ALA HB2 H -18.738 -22.715 -13.080 1.00 . A A . 39 ALA HB2 1 1
8 12631 1 1 2 ALA HB3 H -20.497 -22.792 -12.974 1.00 . A A . 39 ALA HB3 1 1
8 12632 1 1 2 ALA N N -19.223 -22.962 -10.526 1.00 . A A . 39 ALA N 1 1
8 12633 1 1 2 ALA O O -18.656 -26.247 -11.589 1.00 . A A . 39 ALA O 1 1
8 12634 1 1 3 MET C C -15.650 -25.918 -9.953 1.00 . A A . 40 MET C 1 1
8 12635 1 1 3 MET CA C -15.991 -25.516 -11.384 1.00 . A A . 40 MET CA 1 1
8 12636 1 1 3 MET CB C -14.776 -24.866 -12.050 1.00 . A A . 40 MET CB 1 1
8 12637 1 1 3 MET CE C -13.010 -25.259 -15.778 1.00 . A A . 40 MET CE 1 1
8 12638 1 1 3 MET CG C -14.593 -25.269 -13.504 1.00 . A A . 40 MET CG 1 1
8 12639 1 1 3 MET H H -16.971 -23.639 -11.351 1.00 . A A . 40 MET H 1 1
8 12640 1 1 3 MET HA H -16.263 -26.401 -11.938 1.00 . A A . 40 MET HA 1 1
8 12641 1 1 3 MET HB2 H -14.888 -23.793 -12.007 1.00 . A A . 40 MET HB2 1 1
8 12642 1 1 3 MET HB3 H -13.887 -25.148 -11.506 1.00 . A A . 40 MET HB3 1 1
8 12643 1 1 3 MET HE1 H -13.783 -26.003 -15.906 1.00 . A A . 40 MET HE1 1 1
8 12644 1 1 3 MET HE2 H -12.062 -25.748 -15.613 1.00 . A A . 40 MET HE2 1 1
8 12645 1 1 3 MET HE3 H -12.949 -24.647 -16.667 1.00 . A A . 40 MET HE3 1 1
8 12646 1 1 3 MET HG2 H -14.245 -26.290 -13.539 1.00 . A A . 40 MET HG2 1 1
8 12647 1 1 3 MET HG3 H -15.546 -25.197 -14.006 1.00 . A A . 40 MET HG3 1 1
8 12648 1 1 3 MET N N -17.130 -24.604 -11.410 1.00 . A A . 40 MET N 1 1
8 12649 1 1 3 MET O O -14.841 -25.268 -9.290 1.00 . A A . 40 MET O 1 1
8 12650 1 1 3 MET SD S -13.403 -24.226 -14.369 1.00 . A A . 40 MET SD 1 1
8 12651 1 1 4 ASP C C -16.480 -26.459 -7.090 1.00 . A A . 41 ASP C 1 1
8 12652 1 1 4 ASP CA C -16.038 -27.487 -8.129 1.00 . A A . 41 ASP CA 1 1
8 12653 1 1 4 ASP CB C -14.557 -27.823 -7.934 1.00 . A A . 41 ASP CB 1 1
8 12654 1 1 4 ASP CG C -14.248 -29.274 -8.247 1.00 . A A . 41 ASP CG 1 1
8 12655 1 1 4 ASP H H -16.906 -27.469 -10.060 1.00 . A A . 41 ASP H 1 1
8 12656 1 1 4 ASP HA H -16.621 -28.386 -8.002 1.00 . A A . 41 ASP HA 1 1
8 12657 1 1 4 ASP HB2 H -13.964 -27.200 -8.586 1.00 . A A . 41 ASP HB2 1 1
8 12658 1 1 4 ASP HB3 H -14.283 -27.629 -6.908 1.00 . A A . 41 ASP HB3 1 1
8 12659 1 1 4 ASP N N -16.273 -26.994 -9.482 1.00 . A A . 41 ASP N 1 1
8 12660 1 1 4 ASP O O -16.282 -25.258 -7.272 1.00 . A A . 41 ASP O 1 1
8 12661 1 1 4 ASP OD1 O -14.916 -29.846 -9.134 1.00 . A A . 41 ASP OD1 1 1
8 12662 1 1 4 ASP OD2 O -13.336 -29.838 -7.606 1.00 . A A . 41 ASP OD2 1 1
8 12663 1 1 5 PRO C C -16.446 -25.114 -4.393 1.00 . A A . 42 PRO C 1 1
8 12664 1 1 5 PRO CA C -17.555 -26.023 -4.912 1.00 . A A . 42 PRO CA 1 1
8 12665 1 1 5 PRO CB C -18.013 -26.985 -3.812 1.00 . A A . 42 PRO CB 1 1
8 12666 1 1 5 PRO CD C -17.365 -28.332 -5.674 1.00 . A A . 42 PRO CD 1 1
8 12667 1 1 5 PRO CG C -18.329 -28.254 -4.523 1.00 . A A . 42 PRO CG 1 1
8 12668 1 1 5 PRO HA H -18.389 -25.420 -5.239 1.00 . A A . 42 PRO HA 1 1
8 12669 1 1 5 PRO HB2 H -17.218 -27.120 -3.094 1.00 . A A . 42 PRO HB2 1 1
8 12670 1 1 5 PRO HB3 H -18.885 -26.582 -3.320 1.00 . A A . 42 PRO HB3 1 1
8 12671 1 1 5 PRO HD2 H -16.463 -28.848 -5.378 1.00 . A A . 42 PRO HD2 1 1
8 12672 1 1 5 PRO HD3 H -17.824 -28.825 -6.519 1.00 . A A . 42 PRO HD3 1 1
8 12673 1 1 5 PRO HG2 H -18.189 -29.093 -3.857 1.00 . A A . 42 PRO HG2 1 1
8 12674 1 1 5 PRO HG3 H -19.347 -28.229 -4.887 1.00 . A A . 42 PRO HG3 1 1
8 12675 1 1 5 PRO N N -17.087 -26.916 -5.979 1.00 . A A . 42 PRO N 1 1
8 12676 1 1 5 PRO O O -15.265 -25.349 -4.648 1.00 . A A . 42 PRO O 1 1
8 12677 1 1 6 GLU C C -15.213 -23.699 -1.849 1.00 . A A . 43 GLU C 1 1
8 12678 1 1 6 GLU CA C -15.874 -23.130 -3.102 1.00 . A A . 43 GLU CA 1 1
8 12679 1 1 6 GLU CB C -16.564 -21.803 -2.776 1.00 . A A . 43 GLU CB 1 1
8 12680 1 1 6 GLU CD C -15.184 -19.710 -2.459 1.00 . A A . 43 GLU CD 1 1
8 12681 1 1 6 GLU CG C -15.917 -20.601 -3.444 1.00 . A A . 43 GLU CG 1 1
8 12682 1 1 6 GLU H H -17.790 -23.941 -3.490 1.00 . A A . 43 GLU H 1 1
8 12683 1 1 6 GLU HA H -15.112 -22.954 -3.847 1.00 . A A . 43 GLU HA 1 1
8 12684 1 1 6 GLU HB2 H -17.593 -21.857 -3.100 1.00 . A A . 43 GLU HB2 1 1
8 12685 1 1 6 GLU HB3 H -16.543 -21.649 -1.706 1.00 . A A . 43 GLU HB3 1 1
8 12686 1 1 6 GLU HG2 H -15.210 -20.952 -4.181 1.00 . A A . 43 GLU HG2 1 1
8 12687 1 1 6 GLU HG3 H -16.685 -20.019 -3.931 1.00 . A A . 43 GLU HG3 1 1
8 12688 1 1 6 GLU N N -16.834 -24.075 -3.660 1.00 . A A . 43 GLU N 1 1
8 12689 1 1 6 GLU O O -14.089 -23.332 -1.507 1.00 . A A . 43 GLU O 1 1
8 12690 1 1 6 GLU OE1 O -15.780 -19.360 -1.418 1.00 . A A . 43 GLU OE1 1 1
8 12691 1 1 6 GLU OE2 O -14.015 -19.362 -2.729 1.00 . A A . 43 GLU OE2 1 1
8 12692 1 1 7 PHE C C -14.558 -26.453 -0.264 1.00 . A A . 44 PHE C 1 1
8 12693 1 1 7 PHE CA C -15.402 -25.218 0.050 1.00 . A A . 44 PHE CA 1 1
8 12694 1 1 7 PHE CB C -16.557 -25.602 0.976 1.00 . A A . 44 PHE CB 1 1
8 12695 1 1 7 PHE CD1 C -17.383 -27.882 0.330 1.00 . A A . 44 PHE CD1 1 1
8 12696 1 1 7 PHE CD2 C -18.700 -25.986 -0.271 1.00 . A A . 44 PHE CD2 1 1
8 12697 1 1 7 PHE CE1 C -18.310 -28.718 -0.262 1.00 . A A . 44 PHE CE1 1 1
8 12698 1 1 7 PHE CE2 C -19.630 -26.817 -0.865 1.00 . A A . 44 PHE CE2 1 1
8 12699 1 1 7 PHE CG C -17.566 -26.508 0.331 1.00 . A A . 44 PHE CG 1 1
8 12700 1 1 7 PHE CZ C -19.436 -28.185 -0.860 1.00 . A A . 44 PHE CZ 1 1
8 12701 1 1 7 PHE H H -16.809 -24.849 -1.488 1.00 . A A . 44 PHE H 1 1
8 12702 1 1 7 PHE HA H -14.780 -24.492 0.552 1.00 . A A . 44 PHE HA 1 1
8 12703 1 1 7 PHE HB2 H -16.161 -26.110 1.843 1.00 . A A . 44 PHE HB2 1 1
8 12704 1 1 7 PHE HB3 H -17.068 -24.704 1.294 1.00 . A A . 44 PHE HB3 1 1
8 12705 1 1 7 PHE HD1 H -16.504 -28.299 0.798 1.00 . A A . 44 PHE HD1 1 1
8 12706 1 1 7 PHE HD2 H -18.853 -24.917 -0.276 1.00 . A A . 44 PHE HD2 1 1
8 12707 1 1 7 PHE HE1 H -18.155 -29.787 -0.257 1.00 . A A . 44 PHE HE1 1 1
8 12708 1 1 7 PHE HE2 H -20.509 -26.399 -1.332 1.00 . A A . 44 PHE HE2 1 1
8 12709 1 1 7 PHE HZ H -20.162 -28.837 -1.323 1.00 . A A . 44 PHE HZ 1 1
8 12710 1 1 7 PHE N N -15.919 -24.597 -1.166 1.00 . A A . 44 PHE N 1 1
8 12711 1 1 7 PHE O O -14.459 -27.368 0.554 1.00 . A A . 44 PHE O 1 1
8 12712 1 1 8 ALA C C -11.768 -27.575 -1.153 1.00 . A A . 45 ALA C 1 1
8 12713 1 1 8 ALA CA C -13.121 -27.607 -1.855 1.00 . A A . 45 ALA CA 1 1
8 12714 1 1 8 ALA CB C -12.936 -27.607 -3.365 1.00 . A A . 45 ALA CB 1 1
8 12715 1 1 8 ALA H H -14.064 -25.726 -2.062 1.00 . A A . 45 ALA H 1 1
8 12716 1 1 8 ALA HA H -13.637 -28.516 -1.579 1.00 . A A . 45 ALA HA 1 1
8 12717 1 1 8 ALA HB1 H -11.983 -27.163 -3.610 1.00 . A A . 45 ALA HB1 1 1
8 12718 1 1 8 ALA HB2 H -13.729 -27.036 -3.825 1.00 . A A . 45 ALA HB2 1 1
8 12719 1 1 8 ALA HB3 H -12.965 -28.623 -3.731 1.00 . A A . 45 ALA HB3 1 1
8 12720 1 1 8 ALA N N -13.952 -26.480 -1.448 1.00 . A A . 45 ALA N 1 1
8 12721 1 1 8 ALA O O -11.360 -26.545 -0.618 1.00 . A A . 45 ALA O 1 1
8 12722 1 1 9 LEU C C -8.679 -28.233 -1.420 1.00 . A A . 46 LEU C 1 1
8 12723 1 1 9 LEU CA C -9.768 -28.812 -0.524 1.00 . A A . 46 LEU CA 1 1
8 12724 1 1 9 LEU CB C -9.451 -30.272 -0.194 1.00 . A A . 46 LEU CB 1 1
8 12725 1 1 9 LEU CD1 C -11.547 -31.647 -0.266 1.00 . A A . 46 LEU CD1 1 1
8 12726 1 1 9 LEU CD2 C -9.866 -32.030 1.544 1.00 . A A . 46 LEU CD2 1 1
8 12727 1 1 9 LEU CG C -10.513 -30.994 0.638 1.00 . A A . 46 LEU CG 1 1
8 12728 1 1 9 LEU H H -11.455 -29.497 -1.603 1.00 . A A . 46 LEU H 1 1
8 12729 1 1 9 LEU HA H -9.801 -28.245 0.395 1.00 . A A . 46 LEU HA 1 1
8 12730 1 1 9 LEU HB2 H -9.324 -30.810 -1.123 1.00 . A A . 46 LEU HB2 1 1
8 12731 1 1 9 LEU HB3 H -8.519 -30.303 0.349 1.00 . A A . 46 LEU HB3 1 1
8 12732 1 1 9 LEU HD11 H -11.897 -32.561 0.190 1.00 . A A . 46 LEU HD11 1 1
8 12733 1 1 9 LEU HD12 H -11.099 -31.870 -1.223 1.00 . A A . 46 LEU HD12 1 1
8 12734 1 1 9 LEU HD13 H -12.379 -30.973 -0.407 1.00 . A A . 46 LEU HD13 1 1
8 12735 1 1 9 LEU HD21 H -9.011 -32.462 1.044 1.00 . A A . 46 LEU HD21 1 1
8 12736 1 1 9 LEU HD22 H -10.581 -32.808 1.771 1.00 . A A . 46 LEU HD22 1 1
8 12737 1 1 9 LEU HD23 H -9.545 -31.558 2.461 1.00 . A A . 46 LEU HD23 1 1
8 12738 1 1 9 LEU HG H -11.023 -30.274 1.261 1.00 . A A . 46 LEU HG 1 1
8 12739 1 1 9 LEU N N -11.077 -28.710 -1.160 1.00 . A A . 46 LEU N 1 1
8 12740 1 1 9 LEU O O -8.918 -27.935 -2.591 1.00 . A A . 46 LEU O 1 1
8 12741 1 1 10 SER C C -6.651 -26.116 -2.091 1.00 . A A . 47 SER C 1 1
8 12742 1 1 10 SER CA C -6.354 -27.534 -1.613 1.00 . A A . 47 SER CA 1 1
8 12743 1 1 10 SER CB C -6.029 -28.430 -2.810 1.00 . A A . 47 SER CB 1 1
8 12744 1 1 10 SER H H -7.354 -28.334 0.073 1.00 . A A . 47 SER H 1 1
8 12745 1 1 10 SER HA H -5.500 -27.506 -0.953 1.00 . A A . 47 SER HA 1 1
8 12746 1 1 10 SER HB2 H -6.940 -28.664 -3.340 1.00 . A A . 47 SER HB2 1 1
8 12747 1 1 10 SER HB3 H -5.351 -27.911 -3.471 1.00 . A A . 47 SER HB3 1 1
8 12748 1 1 10 SER HG H -4.538 -29.700 -2.762 1.00 . A A . 47 SER HG 1 1
8 12749 1 1 10 SER N N -7.482 -28.077 -0.864 1.00 . A A . 47 SER N 1 1
8 12750 1 1 10 SER O O -7.296 -25.920 -3.121 1.00 . A A . 47 SER O 1 1
8 12751 1 1 10 SER OG O -5.423 -29.640 -2.391 1.00 . A A . 47 SER OG 1 1
8 12752 1 1 11 ASN C C -5.378 -23.265 -2.724 1.00 . A A . 48 ASN C 1 1
8 12753 1 1 11 ASN CA C -6.392 -23.730 -1.684 1.00 . A A . 48 ASN CA 1 1
8 12754 1 1 11 ASN CB C -6.299 -22.851 -0.436 1.00 . A A . 48 ASN CB 1 1
8 12755 1 1 11 ASN CG C -7.312 -21.724 -0.446 1.00 . A A . 48 ASN CG 1 1
8 12756 1 1 11 ASN H H -5.669 -25.350 -0.526 1.00 . A A . 48 ASN H 1 1
8 12757 1 1 11 ASN HA H -7.384 -23.643 -2.102 1.00 . A A . 48 ASN HA 1 1
8 12758 1 1 11 ASN HB2 H -6.474 -23.459 0.440 1.00 . A A . 48 ASN HB2 1 1
8 12759 1 1 11 ASN HB3 H -5.309 -22.421 -0.378 1.00 . A A . 48 ASN HB3 1 1
8 12760 1 1 11 ASN HD21 H -8.801 -23.028 -0.255 1.00 . A A . 48 ASN HD21 1 1
8 12761 1 1 11 ASN HD22 H -9.265 -21.366 -0.341 1.00 . A A . 48 ASN HD22 1 1
8 12762 1 1 11 ASN N N -6.176 -25.130 -1.337 1.00 . A A . 48 ASN N 1 1
8 12763 1 1 11 ASN ND2 N -8.589 -22.075 -0.337 1.00 . A A . 48 ASN ND2 1 1
8 12764 1 1 11 ASN O O -4.574 -24.055 -3.218 1.00 . A A . 48 ASN O 1 1
8 12765 1 1 11 ASN OD1 O -6.953 -20.552 -0.552 1.00 . A A . 48 ASN OD1 1 1
8 12766 1 1 12 GLU C C -4.463 -19.886 -3.912 1.00 . A A . 49 GLU C 1 1
8 12767 1 1 12 GLU CA C -4.511 -21.406 -4.034 1.00 . A A . 49 GLU CA 1 1
8 12768 1 1 12 GLU CB C -4.936 -21.804 -5.448 1.00 . A A . 49 GLU CB 1 1
8 12769 1 1 12 GLU CD C -4.301 -23.163 -7.481 1.00 . A A . 49 GLU CD 1 1
8 12770 1 1 12 GLU CG C -4.229 -23.044 -5.971 1.00 . A A . 49 GLU CG 1 1
8 12771 1 1 12 GLU H H -6.088 -21.399 -2.623 1.00 . A A . 49 GLU H 1 1
8 12772 1 1 12 GLU HA H -3.525 -21.802 -3.840 1.00 . A A . 49 GLU HA 1 1
8 12773 1 1 12 GLU HB2 H -6.000 -21.993 -5.451 1.00 . A A . 49 GLU HB2 1 1
8 12774 1 1 12 GLU HB3 H -4.724 -20.985 -6.120 1.00 . A A . 49 GLU HB3 1 1
8 12775 1 1 12 GLU HG2 H -3.191 -23.000 -5.678 1.00 . A A . 49 GLU HG2 1 1
8 12776 1 1 12 GLU HG3 H -4.690 -23.917 -5.532 1.00 . A A . 49 GLU HG3 1 1
8 12777 1 1 12 GLU N N -5.424 -21.978 -3.052 1.00 . A A . 49 GLU N 1 1
8 12778 1 1 12 GLU O O -5.293 -19.181 -4.486 1.00 . A A . 49 GLU O 1 1
8 12779 1 1 12 GLU OE1 O -5.395 -22.940 -8.042 1.00 . A A . 49 GLU OE1 1 1
8 12780 1 1 12 GLU OE2 O -3.264 -23.480 -8.101 1.00 . A A . 49 GLU OE2 1 1
8 12781 1 1 13 LYS C C -1.870 -17.588 -2.730 1.00 . A A . 50 LYS C 1 1
8 12782 1 1 13 LYS CA C -3.333 -17.952 -2.960 1.00 . A A . 50 LYS CA 1 1
8 12783 1 1 13 LYS CB C -4.179 -17.489 -1.773 1.00 . A A . 50 LYS CB 1 1
8 12784 1 1 13 LYS CD C -3.502 -17.254 0.640 1.00 . A A . 50 LYS CD 1 1
8 12785 1 1 13 LYS CE C -2.344 -17.771 1.480 1.00 . A A . 50 LYS CE 1 1
8 12786 1 1 13 LYS CG C -3.858 -18.221 -0.479 1.00 . A A . 50 LYS CG 1 1
8 12787 1 1 13 LYS H H -2.858 -20.000 -2.726 1.00 . A A . 50 LYS H 1 1
8 12788 1 1 13 LYS HA H -3.680 -17.455 -3.854 1.00 . A A . 50 LYS HA 1 1
8 12789 1 1 13 LYS HB2 H -4.012 -16.433 -1.618 1.00 . A A . 50 LYS HB2 1 1
8 12790 1 1 13 LYS HB3 H -5.221 -17.651 -2.004 1.00 . A A . 50 LYS HB3 1 1
8 12791 1 1 13 LYS HD2 H -3.224 -16.305 0.208 1.00 . A A . 50 LYS HD2 1 1
8 12792 1 1 13 LYS HD3 H -4.366 -17.122 1.277 1.00 . A A . 50 LYS HD3 1 1
8 12793 1 1 13 LYS HE2 H -2.124 -18.786 1.182 1.00 . A A . 50 LYS HE2 1 1
8 12794 1 1 13 LYS HE3 H -1.480 -17.149 1.299 1.00 . A A . 50 LYS HE3 1 1
8 12795 1 1 13 LYS HG2 H -4.721 -18.798 -0.180 1.00 . A A . 50 LYS HG2 1 1
8 12796 1 1 13 LYS HG3 H -3.023 -18.884 -0.649 1.00 . A A . 50 LYS HG3 1 1
8 12797 1 1 13 LYS HZ1 H -2.175 -18.536 3.416 1.00 . A A . 50 LYS HZ1 1 1
8 12798 1 1 13 LYS HZ2 H -3.685 -17.851 3.080 1.00 . A A . 50 LYS HZ2 1 1
8 12799 1 1 13 LYS HZ3 H -2.347 -16.854 3.356 1.00 . A A . 50 LYS HZ3 1 1
8 12800 1 1 13 LYS N N -3.487 -19.388 -3.160 1.00 . A A . 50 LYS N 1 1
8 12801 1 1 13 LYS NZ N -2.660 -17.752 2.935 1.00 . A A . 50 LYS NZ 1 1
8 12802 1 1 13 LYS O O -1.037 -18.456 -2.475 1.00 . A A . 50 LYS O 1 1
8 12803 1 1 14 LYS C C -0.160 -14.342 -2.236 1.00 . A A . 51 LYS C 1 1
8 12804 1 1 14 LYS CA C -0.201 -15.819 -2.619 1.00 . A A . 51 LYS CA 1 1
8 12805 1 1 14 LYS CB C 0.637 -16.058 -3.875 1.00 . A A . 51 LYS CB 1 1
8 12806 1 1 14 LYS CD C 2.925 -16.745 -4.651 1.00 . A A . 51 LYS CD 1 1
8 12807 1 1 14 LYS CE C 3.384 -15.892 -5.823 1.00 . A A . 51 LYS CE 1 1
8 12808 1 1 14 LYS CG C 2.133 -15.929 -3.643 1.00 . A A . 51 LYS CG 1 1
8 12809 1 1 14 LYS H H -2.276 -15.656 -3.025 1.00 . A A . 51 LYS H 1 1
8 12810 1 1 14 LYS HA H 0.215 -16.381 -1.811 1.00 . A A . 51 LYS HA 1 1
8 12811 1 1 14 LYS HB2 H 0.437 -17.054 -4.243 1.00 . A A . 51 LYS HB2 1 1
8 12812 1 1 14 LYS HB3 H 0.348 -15.340 -4.629 1.00 . A A . 51 LYS HB3 1 1
8 12813 1 1 14 LYS HD2 H 3.793 -17.161 -4.161 1.00 . A A . 51 LYS HD2 1 1
8 12814 1 1 14 LYS HD3 H 2.301 -17.545 -5.021 1.00 . A A . 51 LYS HD3 1 1
8 12815 1 1 14 LYS HE2 H 2.723 -15.043 -5.913 1.00 . A A . 51 LYS HE2 1 1
8 12816 1 1 14 LYS HE3 H 4.388 -15.548 -5.630 1.00 . A A . 51 LYS HE3 1 1
8 12817 1 1 14 LYS HG2 H 2.414 -14.890 -3.737 1.00 . A A . 51 LYS HG2 1 1
8 12818 1 1 14 LYS HG3 H 2.365 -16.278 -2.647 1.00 . A A . 51 LYS HG3 1 1
8 12819 1 1 14 LYS HZ1 H 3.581 -16.018 -7.898 1.00 . A A . 51 LYS HZ1 1 1
8 12820 1 1 14 LYS HZ2 H 2.434 -17.081 -7.255 1.00 . A A . 51 LYS HZ2 1 1
8 12821 1 1 14 LYS HZ3 H 4.083 -17.409 -7.076 1.00 . A A . 51 LYS HZ3 1 1
8 12822 1 1 14 LYS N N -1.567 -16.297 -2.820 1.00 . A A . 51 LYS N 1 1
8 12823 1 1 14 LYS NZ N 3.369 -16.654 -7.103 1.00 . A A . 51 LYS NZ 1 1
8 12824 1 1 14 LYS O O 0.843 -13.853 -1.716 1.00 . A A . 51 LYS O 1 1
8 12825 1 1 15 ALA C C -0.130 -11.447 -2.642 1.00 . A A . 52 ALA C 1 1
8 12826 1 1 15 ALA CA C -1.360 -12.222 -2.173 1.00 . A A . 52 ALA CA 1 1
8 12827 1 1 15 ALA CB C -1.567 -12.035 -0.677 1.00 . A A . 52 ALA CB 1 1
8 12828 1 1 15 ALA H H -2.010 -14.099 -2.897 1.00 . A A . 52 ALA H 1 1
8 12829 1 1 15 ALA HA H -2.230 -11.834 -2.682 1.00 . A A . 52 ALA HA 1 1
8 12830 1 1 15 ALA HB1 H -1.310 -12.948 -0.161 1.00 . A A . 52 ALA HB1 1 1
8 12831 1 1 15 ALA HB2 H -2.602 -11.792 -0.485 1.00 . A A . 52 ALA HB2 1 1
8 12832 1 1 15 ALA HB3 H -0.938 -11.231 -0.322 1.00 . A A . 52 ALA HB3 1 1
8 12833 1 1 15 ALA N N -1.253 -13.644 -2.490 1.00 . A A . 52 ALA N 1 1
8 12834 1 1 15 ALA O O 0.733 -11.988 -3.332 1.00 . A A . 52 ALA O 1 1
8 12835 1 1 16 LYS C C 1.412 -8.373 -1.486 1.00 . A A . 53 LYS C 1 1
8 12836 1 1 16 LYS CA C 1.059 -9.321 -2.628 1.00 . A A . 53 LYS CA 1 1
8 12837 1 1 16 LYS CB C 0.725 -8.519 -3.887 1.00 . A A . 53 LYS CB 1 1
8 12838 1 1 16 LYS CD C -0.499 -9.101 -6.008 1.00 . A A . 53 LYS CD 1 1
8 12839 1 1 16 LYS CE C -1.494 -10.247 -5.895 1.00 . A A . 53 LYS CE 1 1
8 12840 1 1 16 LYS CG C 0.739 -9.351 -5.161 1.00 . A A . 53 LYS CG 1 1
8 12841 1 1 16 LYS H H -0.781 -9.807 -1.703 1.00 . A A . 53 LYS H 1 1
8 12842 1 1 16 LYS HA H 1.910 -9.956 -2.829 1.00 . A A . 53 LYS HA 1 1
8 12843 1 1 16 LYS HB2 H -0.258 -8.087 -3.774 1.00 . A A . 53 LYS HB2 1 1
8 12844 1 1 16 LYS HB3 H 1.449 -7.724 -3.995 1.00 . A A . 53 LYS HB3 1 1
8 12845 1 1 16 LYS HD2 H -0.975 -8.192 -5.674 1.00 . A A . 53 LYS HD2 1 1
8 12846 1 1 16 LYS HD3 H -0.201 -8.995 -7.041 1.00 . A A . 53 LYS HD3 1 1
8 12847 1 1 16 LYS HE2 H -1.441 -10.655 -4.897 1.00 . A A . 53 LYS HE2 1 1
8 12848 1 1 16 LYS HE3 H -2.487 -9.864 -6.074 1.00 . A A . 53 LYS HE3 1 1
8 12849 1 1 16 LYS HG2 H 1.614 -9.094 -5.737 1.00 . A A . 53 LYS HG2 1 1
8 12850 1 1 16 LYS HG3 H 0.777 -10.397 -4.894 1.00 . A A . 53 LYS HG3 1 1
8 12851 1 1 16 LYS HZ1 H -1.696 -11.136 -7.775 1.00 . A A . 53 LYS HZ1 1 1
8 12852 1 1 16 LYS HZ2 H -1.536 -12.243 -6.507 1.00 . A A . 53 LYS HZ2 1 1
8 12853 1 1 16 LYS HZ3 H -0.185 -11.389 -7.057 1.00 . A A . 53 LYS HZ3 1 1
8 12854 1 1 16 LYS N N -0.061 -10.177 -2.255 1.00 . A A . 53 LYS N 1 1
8 12855 1 1 16 LYS NZ N -1.207 -11.330 -6.877 1.00 . A A . 53 LYS NZ 1 1
8 12856 1 1 16 LYS O O 0.535 -7.732 -0.906 1.00 . A A . 53 LYS O 1 1
8 12857 1 1 17 LYS C C 3.624 -6.087 -0.671 1.00 . A A . 54 LYS C 1 1
8 12858 1 1 17 LYS CA C 3.171 -7.423 -0.107 1.00 . A A . 54 LYS CA 1 1
8 12859 1 1 17 LYS CB C 4.322 -8.088 0.650 1.00 . A A . 54 LYS CB 1 1
8 12860 1 1 17 LYS CD C 3.819 -8.255 3.106 1.00 . A A . 54 LYS CD 1 1
8 12861 1 1 17 LYS CE C 2.613 -8.669 3.935 1.00 . A A . 54 LYS CE 1 1
8 12862 1 1 17 LYS CG C 3.863 -8.997 1.780 1.00 . A A . 54 LYS CG 1 1
8 12863 1 1 17 LYS H H 3.349 -8.813 -1.667 1.00 . A A . 54 LYS H 1 1
8 12864 1 1 17 LYS HA H 2.351 -7.256 0.575 1.00 . A A . 54 LYS HA 1 1
8 12865 1 1 17 LYS HB2 H 4.900 -8.679 -0.045 1.00 . A A . 54 LYS HB2 1 1
8 12866 1 1 17 LYS HB3 H 4.955 -7.320 1.069 1.00 . A A . 54 LYS HB3 1 1
8 12867 1 1 17 LYS HD2 H 4.718 -8.477 3.662 1.00 . A A . 54 LYS HD2 1 1
8 12868 1 1 17 LYS HD3 H 3.765 -7.193 2.913 1.00 . A A . 54 LYS HD3 1 1
8 12869 1 1 17 LYS HE2 H 1.747 -8.132 3.578 1.00 . A A . 54 LYS HE2 1 1
8 12870 1 1 17 LYS HE3 H 2.454 -9.730 3.811 1.00 . A A . 54 LYS HE3 1 1
8 12871 1 1 17 LYS HG2 H 2.876 -9.367 1.552 1.00 . A A . 54 LYS HG2 1 1
8 12872 1 1 17 LYS HG3 H 4.552 -9.826 1.863 1.00 . A A . 54 LYS HG3 1 1
8 12873 1 1 17 LYS HZ1 H 3.818 -8.372 5.614 1.00 . A A . 54 LYS HZ1 1 1
8 12874 1 1 17 LYS HZ2 H 2.329 -9.093 5.960 1.00 . A A . 54 LYS HZ2 1 1
8 12875 1 1 17 LYS HZ3 H 2.406 -7.440 5.611 1.00 . A A . 54 LYS HZ3 1 1
8 12876 1 1 17 LYS N N 2.700 -8.289 -1.170 1.00 . A A . 54 LYS N 1 1
8 12877 1 1 17 LYS NZ N 2.805 -8.373 5.381 1.00 . A A . 54 LYS NZ 1 1
8 12878 1 1 17 LYS O O 4.502 -6.021 -1.528 1.00 . A A . 54 LYS O 1 1
8 12879 1 1 18 VAL C C 3.593 -2.730 0.516 1.00 . A A . 55 VAL C 1 1
8 12880 1 1 18 VAL CA C 3.367 -3.686 -0.640 1.00 . A A . 55 VAL CA 1 1
8 12881 1 1 18 VAL CB C 2.272 -3.071 -1.527 1.00 . A A . 55 VAL CB 1 1
8 12882 1 1 18 VAL CG1 C 2.127 -3.825 -2.833 1.00 . A A . 55 VAL CG1 1 1
8 12883 1 1 18 VAL CG2 C 0.954 -3.020 -0.776 1.00 . A A . 55 VAL CG2 1 1
8 12884 1 1 18 VAL H H 2.324 -5.148 0.493 1.00 . A A . 55 VAL H 1 1
8 12885 1 1 18 VAL HA H 4.273 -3.754 -1.222 1.00 . A A . 55 VAL HA 1 1
8 12886 1 1 18 VAL HB H 2.561 -2.056 -1.759 1.00 . A A . 55 VAL HB 1 1
8 12887 1 1 18 VAL HG11 H 3.075 -4.272 -3.097 1.00 . A A . 55 VAL HG11 1 1
8 12888 1 1 18 VAL HG12 H 1.824 -3.135 -3.607 1.00 . A A . 55 VAL HG12 1 1
8 12889 1 1 18 VAL HG13 H 1.381 -4.596 -2.723 1.00 . A A . 55 VAL HG13 1 1
8 12890 1 1 18 VAL HG21 H 0.976 -2.198 -0.072 1.00 . A A . 55 VAL HG21 1 1
8 12891 1 1 18 VAL HG22 H 0.809 -3.946 -0.244 1.00 . A A . 55 VAL HG22 1 1
8 12892 1 1 18 VAL HG23 H 0.147 -2.876 -1.477 1.00 . A A . 55 VAL HG23 1 1
8 12893 1 1 18 VAL N N 3.020 -5.026 -0.184 1.00 . A A . 55 VAL N 1 1
8 12894 1 1 18 VAL O O 2.983 -2.855 1.578 1.00 . A A . 55 VAL O 1 1
8 12895 1 1 19 ARG C C 3.960 0.546 0.814 1.00 . A A . 56 ARG C 1 1
8 12896 1 1 19 ARG CA C 4.703 -0.706 1.249 1.00 . A A . 56 ARG CA 1 1
8 12897 1 1 19 ARG CB C 6.207 -0.433 1.357 1.00 . A A . 56 ARG CB 1 1
8 12898 1 1 19 ARG CD C 6.470 0.903 3.470 1.00 . A A . 56 ARG CD 1 1
8 12899 1 1 19 ARG CG C 6.722 -0.432 2.788 1.00 . A A . 56 ARG CG 1 1
8 12900 1 1 19 ARG CZ C 6.866 0.389 5.847 1.00 . A A . 56 ARG CZ 1 1
8 12901 1 1 19 ARG H H 4.846 -1.676 -0.614 1.00 . A A . 56 ARG H 1 1
8 12902 1 1 19 ARG HA H 4.322 -1.033 2.205 1.00 . A A . 56 ARG HA 1 1
8 12903 1 1 19 ARG HB2 H 6.739 -1.195 0.806 1.00 . A A . 56 ARG HB2 1 1
8 12904 1 1 19 ARG HB3 H 6.420 0.531 0.919 1.00 . A A . 56 ARG HB3 1 1
8 12905 1 1 19 ARG HD2 H 7.383 1.479 3.451 1.00 . A A . 56 ARG HD2 1 1
8 12906 1 1 19 ARG HD3 H 5.700 1.431 2.929 1.00 . A A . 56 ARG HD3 1 1
8 12907 1 1 19 ARG HE H 5.102 0.894 5.065 1.00 . A A . 56 ARG HE 1 1
8 12908 1 1 19 ARG HG2 H 6.218 -1.209 3.341 1.00 . A A . 56 ARG HG2 1 1
8 12909 1 1 19 ARG HG3 H 7.784 -0.626 2.778 1.00 . A A . 56 ARG HG3 1 1
8 12910 1 1 19 ARG HH11 H 8.510 0.260 4.676 1.00 . A A . 56 ARG HH11 1 1
8 12911 1 1 19 ARG HH12 H 8.764 -0.094 6.351 1.00 . A A . 56 ARG HH12 1 1
8 12912 1 1 19 ARG HH21 H 5.433 0.429 7.270 1.00 . A A . 56 ARG HH21 1 1
8 12913 1 1 19 ARG HH22 H 7.017 0.001 7.825 1.00 . A A . 56 ARG HH22 1 1
8 12914 1 1 19 ARG N N 4.432 -1.738 0.270 1.00 . A A . 56 ARG N 1 1
8 12915 1 1 19 ARG NE N 6.047 0.737 4.858 1.00 . A A . 56 ARG NE 1 1
8 12916 1 1 19 ARG NH1 N 8.153 0.166 5.604 1.00 . A A . 56 ARG NH1 1 1
8 12917 1 1 19 ARG NH2 N 6.401 0.263 7.082 1.00 . A A . 56 ARG NH2 1 1
8 12918 1 1 19 ARG O O 4.326 1.181 -0.175 1.00 . A A . 56 ARG O 1 1
8 12919 1 1 20 PHE C C 2.534 3.292 1.852 1.00 . A A . 57 PHE C 1 1
8 12920 1 1 20 PHE CA C 2.076 2.020 1.151 1.00 . A A . 57 PHE CA 1 1
8 12921 1 1 20 PHE CB C 0.603 1.739 1.448 1.00 . A A . 57 PHE CB 1 1
8 12922 1 1 20 PHE CD1 C 0.564 0.448 -0.733 1.00 . A A . 57 PHE CD1 1 1
8 12923 1 1 20 PHE CD2 C -1.314 0.282 0.732 1.00 . A A . 57 PHE CD2 1 1
8 12924 1 1 20 PHE CE1 C -0.055 -0.397 -1.628 1.00 . A A . 57 PHE CE1 1 1
8 12925 1 1 20 PHE CE2 C -1.934 -0.570 -0.164 1.00 . A A . 57 PHE CE2 1 1
8 12926 1 1 20 PHE CG C -0.058 0.802 0.463 1.00 . A A . 57 PHE CG 1 1
8 12927 1 1 20 PHE CZ C -1.305 -0.909 -1.343 1.00 . A A . 57 PHE CZ 1 1
8 12928 1 1 20 PHE H H 2.615 0.308 2.272 1.00 . A A . 57 PHE H 1 1
8 12929 1 1 20 PHE HA H 2.188 2.166 0.089 1.00 . A A . 57 PHE HA 1 1
8 12930 1 1 20 PHE HB2 H 0.521 1.296 2.429 1.00 . A A . 57 PHE HB2 1 1
8 12931 1 1 20 PHE HB3 H 0.058 2.672 1.435 1.00 . A A . 57 PHE HB3 1 1
8 12932 1 1 20 PHE HD1 H 1.544 0.835 -0.963 1.00 . A A . 57 PHE HD1 1 1
8 12933 1 1 20 PHE HD2 H -1.808 0.545 1.654 1.00 . A A . 57 PHE HD2 1 1
8 12934 1 1 20 PHE HE1 H 0.440 -0.661 -2.550 1.00 . A A . 57 PHE HE1 1 1
8 12935 1 1 20 PHE HE2 H -2.910 -0.971 0.060 1.00 . A A . 57 PHE HE2 1 1
8 12936 1 1 20 PHE HZ H -1.790 -1.572 -2.045 1.00 . A A . 57 PHE HZ 1 1
8 12937 1 1 20 PHE N N 2.888 0.873 1.518 1.00 . A A . 57 PHE N 1 1
8 12938 1 1 20 PHE O O 2.717 3.334 3.067 1.00 . A A . 57 PHE O 1 1
8 12939 1 1 21 TYR C C 2.193 6.701 1.068 1.00 . A A . 58 TYR C 1 1
8 12940 1 1 21 TYR CA C 3.173 5.629 1.495 1.00 . A A . 58 TYR CA 1 1
8 12941 1 1 21 TYR CB C 4.542 5.973 0.932 1.00 . A A . 58 TYR CB 1 1
8 12942 1 1 21 TYR CD1 C 6.292 4.712 2.242 1.00 . A A . 58 TYR CD1 1 1
8 12943 1 1 21 TYR CD2 C 5.796 3.976 0.030 1.00 . A A . 58 TYR CD2 1 1
8 12944 1 1 21 TYR CE1 C 7.224 3.702 2.374 1.00 . A A . 58 TYR CE1 1 1
8 12945 1 1 21 TYR CE2 C 6.727 2.963 0.155 1.00 . A A . 58 TYR CE2 1 1
8 12946 1 1 21 TYR CG C 5.562 4.866 1.071 1.00 . A A . 58 TYR CG 1 1
8 12947 1 1 21 TYR CZ C 7.437 2.829 1.327 1.00 . A A . 58 TYR CZ 1 1
8 12948 1 1 21 TYR H H 2.561 4.196 0.083 1.00 . A A . 58 TYR H 1 1
8 12949 1 1 21 TYR HA H 3.227 5.611 2.574 1.00 . A A . 58 TYR HA 1 1
8 12950 1 1 21 TYR HB2 H 4.435 6.204 -0.113 1.00 . A A . 58 TYR HB2 1 1
8 12951 1 1 21 TYR HB3 H 4.919 6.844 1.442 1.00 . A A . 58 TYR HB3 1 1
8 12952 1 1 21 TYR HD1 H 6.121 5.395 3.061 1.00 . A A . 58 TYR HD1 1 1
8 12953 1 1 21 TYR HD2 H 5.240 4.084 -0.888 1.00 . A A . 58 TYR HD2 1 1
8 12954 1 1 21 TYR HE1 H 7.781 3.597 3.293 1.00 . A A . 58 TYR HE1 1 1
8 12955 1 1 21 TYR HE2 H 6.893 2.281 -0.666 1.00 . A A . 58 TYR HE2 1 1
8 12956 1 1 21 TYR HH H 9.058 2.094 2.056 1.00 . A A . 58 TYR HH 1 1
8 12957 1 1 21 TYR N N 2.725 4.323 1.041 1.00 . A A . 58 TYR N 1 1
8 12958 1 1 21 TYR O O 1.588 6.601 0.008 1.00 . A A . 58 TYR O 1 1
8 12959 1 1 21 TYR OH O 8.364 1.819 1.453 1.00 . A A . 58 TYR OH 1 1
8 12960 1 1 22 ARG C C 1.899 9.952 0.934 1.00 . A A . 59 ARG C 1 1
8 12961 1 1 22 ARG CA C 1.126 8.806 1.571 1.00 . A A . 59 ARG CA 1 1
8 12962 1 1 22 ARG CB C 0.409 9.294 2.833 1.00 . A A . 59 ARG CB 1 1
8 12963 1 1 22 ARG CD C 0.800 10.404 5.056 1.00 . A A . 59 ARG CD 1 1
8 12964 1 1 22 ARG CG C 1.314 9.385 4.052 1.00 . A A . 59 ARG CG 1 1
8 12965 1 1 22 ARG CZ C 0.590 9.143 7.163 1.00 . A A . 59 ARG CZ 1 1
8 12966 1 1 22 ARG H H 2.560 7.744 2.715 1.00 . A A . 59 ARG H 1 1
8 12967 1 1 22 ARG HA H 0.396 8.436 0.866 1.00 . A A . 59 ARG HA 1 1
8 12968 1 1 22 ARG HB2 H -0.001 10.275 2.643 1.00 . A A . 59 ARG HB2 1 1
8 12969 1 1 22 ARG HB3 H -0.399 8.614 3.061 1.00 . A A . 59 ARG HB3 1 1
8 12970 1 1 22 ARG HD2 H 1.204 11.373 4.804 1.00 . A A . 59 ARG HD2 1 1
8 12971 1 1 22 ARG HD3 H -0.277 10.436 4.999 1.00 . A A . 59 ARG HD3 1 1
8 12972 1 1 22 ARG HE H 1.951 10.558 6.809 1.00 . A A . 59 ARG HE 1 1
8 12973 1 1 22 ARG HG2 H 1.358 8.417 4.528 1.00 . A A . 59 ARG HG2 1 1
8 12974 1 1 22 ARG HG3 H 2.304 9.676 3.732 1.00 . A A . 59 ARG HG3 1 1
8 12975 1 1 22 ARG HH11 H -0.764 8.641 5.746 1.00 . A A . 59 ARG HH11 1 1
8 12976 1 1 22 ARG HH12 H -0.889 7.766 7.235 1.00 . A A . 59 ARG HH12 1 1
8 12977 1 1 22 ARG HH21 H 1.788 9.409 8.769 1.00 . A A . 59 ARG HH21 1 1
8 12978 1 1 22 ARG HH22 H 0.559 8.202 8.951 1.00 . A A . 59 ARG HH22 1 1
8 12979 1 1 22 ARG N N 2.040 7.719 1.889 1.00 . A A . 59 ARG N 1 1
8 12980 1 1 22 ARG NE N 1.195 10.069 6.423 1.00 . A A . 59 ARG NE 1 1
8 12981 1 1 22 ARG NH1 N -0.439 8.461 6.675 1.00 . A A . 59 ARG NH1 1 1
8 12982 1 1 22 ARG NH2 N 1.014 8.898 8.396 1.00 . A A . 59 ARG NH2 1 1
8 12983 1 1 22 ARG O O 2.787 10.544 1.548 1.00 . A A . 59 ARG O 1 1
8 12984 1 1 23 ASN C C 2.393 12.569 -0.295 1.00 . A A . 60 ASN C 1 1
8 12985 1 1 23 ASN CA C 2.229 11.280 -1.094 1.00 . A A . 60 ASN CA 1 1
8 12986 1 1 23 ASN CB C 1.448 11.556 -2.378 1.00 . A A . 60 ASN CB 1 1
8 12987 1 1 23 ASN CG C 2.346 11.997 -3.517 1.00 . A A . 60 ASN CG 1 1
8 12988 1 1 23 ASN H H 0.860 9.704 -0.755 1.00 . A A . 60 ASN H 1 1
8 12989 1 1 23 ASN HA H 3.209 10.916 -1.359 1.00 . A A . 60 ASN HA 1 1
8 12990 1 1 23 ASN HB2 H 0.934 10.657 -2.678 1.00 . A A . 60 ASN HB2 1 1
8 12991 1 1 23 ASN HB3 H 0.726 12.334 -2.192 1.00 . A A . 60 ASN HB3 1 1
8 12992 1 1 23 ASN HD21 H 1.237 10.976 -4.812 1.00 . A A . 60 ASN HD21 1 1
8 12993 1 1 23 ASN HD22 H 2.586 11.819 -5.480 1.00 . A A . 60 ASN HD22 1 1
8 12994 1 1 23 ASN N N 1.565 10.234 -0.323 1.00 . A A . 60 ASN N 1 1
8 12995 1 1 23 ASN ND2 N 2.024 11.553 -4.725 1.00 . A A . 60 ASN ND2 1 1
8 12996 1 1 23 ASN O O 1.612 12.861 0.611 1.00 . A A . 60 ASN O 1 1
8 12997 1 1 23 ASN OD1 O 3.316 12.727 -3.314 1.00 . A A . 60 ASN OD1 1 1
8 12998 1 1 24 GLY C C 3.726 14.452 1.537 1.00 . A A . 61 GLY C 1 1
8 12999 1 1 24 GLY CA C 3.694 14.592 0.027 1.00 . A A . 61 GLY CA 1 1
8 13000 1 1 24 GLY H H 4.004 13.042 -1.382 1.00 . A A . 61 GLY H 1 1
8 13001 1 1 24 GLY HA2 H 4.653 14.965 -0.308 1.00 . A A . 61 GLY HA2 1 1
8 13002 1 1 24 GLY HA3 H 2.929 15.305 -0.242 1.00 . A A . 61 GLY HA3 1 1
8 13003 1 1 24 GLY N N 3.422 13.335 -0.649 1.00 . A A . 61 GLY N 1 1
8 13004 1 1 24 GLY O O 2.810 14.895 2.230 1.00 . A A . 61 GLY O 1 1
8 13005 1 1 25 ASP C C 6.415 13.728 3.869 1.00 . A A . 62 ASP C 1 1
8 13006 1 1 25 ASP CA C 4.946 13.645 3.481 1.00 . A A . 62 ASP CA 1 1
8 13007 1 1 25 ASP CB C 4.367 12.294 3.905 1.00 . A A . 62 ASP CB 1 1
8 13008 1 1 25 ASP CG C 4.120 12.214 5.399 1.00 . A A . 62 ASP CG 1 1
8 13009 1 1 25 ASP H H 5.486 13.513 1.440 1.00 . A A . 62 ASP H 1 1
8 13010 1 1 25 ASP HA H 4.406 14.434 3.983 1.00 . A A . 62 ASP HA 1 1
8 13011 1 1 25 ASP HB2 H 3.427 12.136 3.395 1.00 . A A . 62 ASP HB2 1 1
8 13012 1 1 25 ASP HB3 H 5.057 11.510 3.629 1.00 . A A . 62 ASP HB3 1 1
8 13013 1 1 25 ASP N N 4.787 13.840 2.046 1.00 . A A . 62 ASP N 1 1
8 13014 1 1 25 ASP O O 6.794 14.502 4.747 1.00 . A A . 62 ASP O 1 1
8 13015 1 1 25 ASP OD1 O 4.119 13.275 6.059 1.00 . A A . 62 ASP OD1 1 1
8 13016 1 1 25 ASP OD2 O 3.929 11.090 5.909 1.00 . A A . 62 ASP OD2 1 1
8 13017 1 1 26 ARG C C 8.970 12.863 4.963 1.00 . A A . 63 ARG C 1 1
8 13018 1 1 26 ARG CA C 8.678 12.905 3.464 1.00 . A A . 63 ARG CA 1 1
8 13019 1 1 26 ARG CB C 9.339 14.134 2.845 1.00 . A A . 63 ARG CB 1 1
8 13020 1 1 26 ARG CD C 8.691 15.907 1.185 1.00 . A A . 63 ARG CD 1 1
8 13021 1 1 26 ARG CG C 8.879 14.417 1.426 1.00 . A A . 63 ARG CG 1 1
8 13022 1 1 26 ARG CZ C 9.594 17.583 -0.382 1.00 . A A . 63 ARG CZ 1 1
8 13023 1 1 26 ARG H H 6.876 12.335 2.510 1.00 . A A . 63 ARG H 1 1
8 13024 1 1 26 ARG HA H 9.087 12.019 3.001 1.00 . A A . 63 ARG HA 1 1
8 13025 1 1 26 ARG HB2 H 9.113 14.996 3.453 1.00 . A A . 63 ARG HB2 1 1
8 13026 1 1 26 ARG HB3 H 10.407 13.983 2.828 1.00 . A A . 63 ARG HB3 1 1
8 13027 1 1 26 ARG HD2 H 7.727 16.062 0.721 1.00 . A A . 63 ARG HD2 1 1
8 13028 1 1 26 ARG HD3 H 8.720 16.421 2.134 1.00 . A A . 63 ARG HD3 1 1
8 13029 1 1 26 ARG HE H 10.571 15.960 0.247 1.00 . A A . 63 ARG HE 1 1
8 13030 1 1 26 ARG HG2 H 9.623 14.043 0.744 1.00 . A A . 63 ARG HG2 1 1
8 13031 1 1 26 ARG HG3 H 7.941 13.911 1.252 1.00 . A A . 63 ARG HG3 1 1
8 13032 1 1 26 ARG HH11 H 7.714 17.968 0.259 1.00 . A A . 63 ARG HH11 1 1
8 13033 1 1 26 ARG HH12 H 8.374 19.128 -0.843 1.00 . A A . 63 ARG HH12 1 1
8 13034 1 1 26 ARG HH21 H 11.440 17.487 -1.200 1.00 . A A . 63 ARG HH21 1 1
8 13035 1 1 26 ARG HH22 H 10.488 18.857 -1.671 1.00 . A A . 63 ARG HH22 1 1
8 13036 1 1 26 ARG N N 7.241 12.925 3.202 1.00 . A A . 63 ARG N 1 1
8 13037 1 1 26 ARG NE N 9.728 16.457 0.315 1.00 . A A . 63 ARG NE 1 1
8 13038 1 1 26 ARG NH1 N 8.468 18.283 -0.317 1.00 . A A . 63 ARG NH1 1 1
8 13039 1 1 26 ARG NH2 N 10.589 18.010 -1.148 1.00 . A A . 63 ARG NH2 1 1
8 13040 1 1 26 ARG O O 10.012 13.338 5.416 1.00 . A A . 63 ARG O 1 1
8 13041 1 1 27 TYR C C 7.398 11.028 7.725 1.00 . A A . 64 TYR C 1 1
8 13042 1 1 27 TYR CA C 8.196 12.205 7.172 1.00 . A A . 64 TYR CA 1 1
8 13043 1 1 27 TYR CB C 7.730 13.500 7.828 1.00 . A A . 64 TYR CB 1 1
8 13044 1 1 27 TYR CD1 C 9.410 15.294 7.255 1.00 . A A . 64 TYR CD1 1 1
8 13045 1 1 27 TYR CD2 C 9.372 14.461 9.489 1.00 . A A . 64 TYR CD2 1 1
8 13046 1 1 27 TYR CE1 C 10.442 16.152 7.587 1.00 . A A . 64 TYR CE1 1 1
8 13047 1 1 27 TYR CE2 C 10.403 15.316 9.830 1.00 . A A . 64 TYR CE2 1 1
8 13048 1 1 27 TYR CG C 8.859 14.435 8.199 1.00 . A A . 64 TYR CG 1 1
8 13049 1 1 27 TYR CZ C 10.935 16.160 8.875 1.00 . A A . 64 TYR CZ 1 1
8 13050 1 1 27 TYR H H 7.229 11.944 5.317 1.00 . A A . 64 TYR H 1 1
8 13051 1 1 27 TYR HA H 9.243 12.054 7.390 1.00 . A A . 64 TYR HA 1 1
8 13052 1 1 27 TYR HB2 H 7.077 14.024 7.146 1.00 . A A . 64 TYR HB2 1 1
8 13053 1 1 27 TYR HB3 H 7.185 13.258 8.723 1.00 . A A . 64 TYR HB3 1 1
8 13054 1 1 27 TYR HD1 H 9.021 15.286 6.248 1.00 . A A . 64 TYR HD1 1 1
8 13055 1 1 27 TYR HD2 H 8.955 13.800 10.234 1.00 . A A . 64 TYR HD2 1 1
8 13056 1 1 27 TYR HE1 H 10.856 16.811 6.839 1.00 . A A . 64 TYR HE1 1 1
8 13057 1 1 27 TYR HE2 H 10.790 15.322 10.837 1.00 . A A . 64 TYR HE2 1 1
8 13058 1 1 27 TYR HH H 11.746 17.467 10.027 1.00 . A A . 64 TYR HH 1 1
8 13059 1 1 27 TYR N N 8.041 12.299 5.729 1.00 . A A . 64 TYR N 1 1
8 13060 1 1 27 TYR O O 6.821 11.104 8.809 1.00 . A A . 64 TYR O 1 1
8 13061 1 1 27 TYR OH O 11.961 17.011 9.210 1.00 . A A . 64 TYR OH 1 1
8 13062 1 1 28 PHE C C 7.118 7.532 6.573 1.00 . A A . 65 PHE C 1 1
8 13063 1 1 28 PHE CA C 6.637 8.747 7.362 1.00 . A A . 65 PHE CA 1 1
8 13064 1 1 28 PHE CB C 5.136 8.952 7.147 1.00 . A A . 65 PHE CB 1 1
8 13065 1 1 28 PHE CD1 C 4.499 7.208 8.836 1.00 . A A . 65 PHE CD1 1 1
8 13066 1 1 28 PHE CD2 C 3.297 7.287 6.778 1.00 . A A . 65 PHE CD2 1 1
8 13067 1 1 28 PHE CE1 C 3.725 6.140 9.251 1.00 . A A . 65 PHE CE1 1 1
8 13068 1 1 28 PHE CE2 C 2.520 6.221 7.186 1.00 . A A . 65 PHE CE2 1 1
8 13069 1 1 28 PHE CG C 4.295 7.792 7.597 1.00 . A A . 65 PHE CG 1 1
8 13070 1 1 28 PHE CZ C 2.733 5.646 8.425 1.00 . A A . 65 PHE CZ 1 1
8 13071 1 1 28 PHE H H 7.843 9.952 6.110 1.00 . A A . 65 PHE H 1 1
8 13072 1 1 28 PHE HA H 6.822 8.577 8.412 1.00 . A A . 65 PHE HA 1 1
8 13073 1 1 28 PHE HB2 H 4.818 9.825 7.696 1.00 . A A . 65 PHE HB2 1 1
8 13074 1 1 28 PHE HB3 H 4.951 9.109 6.094 1.00 . A A . 65 PHE HB3 1 1
8 13075 1 1 28 PHE HD1 H 5.274 7.593 9.483 1.00 . A A . 65 PHE HD1 1 1
8 13076 1 1 28 PHE HD2 H 3.129 7.735 5.810 1.00 . A A . 65 PHE HD2 1 1
8 13077 1 1 28 PHE HE1 H 3.894 5.693 10.219 1.00 . A A . 65 PHE HE1 1 1
8 13078 1 1 28 PHE HE2 H 1.747 5.835 6.537 1.00 . A A . 65 PHE HE2 1 1
8 13079 1 1 28 PHE HZ H 2.127 4.811 8.745 1.00 . A A . 65 PHE HZ 1 1
8 13080 1 1 28 PHE N N 7.367 9.944 6.964 1.00 . A A . 65 PHE N 1 1
8 13081 1 1 28 PHE O O 7.277 7.594 5.354 1.00 . A A . 65 PHE O 1 1
8 13082 1 1 29 LYS C C 6.693 4.461 5.936 1.00 . A A . 66 LYS C 1 1
8 13083 1 1 29 LYS CA C 7.826 5.202 6.650 1.00 . A A . 66 LYS CA 1 1
8 13084 1 1 29 LYS CB C 8.466 4.287 7.695 1.00 . A A . 66 LYS CB 1 1
8 13085 1 1 29 LYS CD C 10.877 4.176 6.990 1.00 . A A . 66 LYS CD 1 1
8 13086 1 1 29 LYS CE C 11.832 5.277 6.554 1.00 . A A . 66 LYS CE 1 1
8 13087 1 1 29 LYS CG C 9.895 4.668 8.043 1.00 . A A . 66 LYS CG 1 1
8 13088 1 1 29 LYS H H 7.214 6.447 8.250 1.00 . A A . 66 LYS H 1 1
8 13089 1 1 29 LYS HA H 8.574 5.472 5.921 1.00 . A A . 66 LYS HA 1 1
8 13090 1 1 29 LYS HB2 H 7.876 4.322 8.598 1.00 . A A . 66 LYS HB2 1 1
8 13091 1 1 29 LYS HB3 H 8.468 3.275 7.317 1.00 . A A . 66 LYS HB3 1 1
8 13092 1 1 29 LYS HD2 H 11.451 3.360 7.402 1.00 . A A . 66 LYS HD2 1 1
8 13093 1 1 29 LYS HD3 H 10.324 3.830 6.129 1.00 . A A . 66 LYS HD3 1 1
8 13094 1 1 29 LYS HE2 H 11.909 6.003 7.349 1.00 . A A . 66 LYS HE2 1 1
8 13095 1 1 29 LYS HE3 H 12.802 4.841 6.370 1.00 . A A . 66 LYS HE3 1 1
8 13096 1 1 29 LYS HG2 H 9.964 5.744 8.111 1.00 . A A . 66 LYS HG2 1 1
8 13097 1 1 29 LYS HG3 H 10.152 4.228 8.995 1.00 . A A . 66 LYS HG3 1 1
8 13098 1 1 29 LYS HZ1 H 10.889 5.282 4.689 1.00 . A A . 66 LYS HZ1 1 1
8 13099 1 1 29 LYS HZ2 H 12.173 6.376 4.811 1.00 . A A . 66 LYS HZ2 1 1
8 13100 1 1 29 LYS HZ3 H 10.696 6.721 5.559 1.00 . A A . 66 LYS HZ3 1 1
8 13101 1 1 29 LYS N N 7.354 6.431 7.280 1.00 . A A . 66 LYS N 1 1
8 13102 1 1 29 LYS NZ N 11.364 5.961 5.317 1.00 . A A . 66 LYS NZ 1 1
8 13103 1 1 29 LYS O O 6.919 3.415 5.329 1.00 . A A . 66 LYS O 1 1
8 13104 1 1 30 GLY C C 3.878 3.127 6.109 1.00 . A A . 67 GLY C 1 1
8 13105 1 1 30 GLY CA C 4.349 4.360 5.365 1.00 . A A . 67 GLY CA 1 1
8 13106 1 1 30 GLY H H 5.349 5.832 6.510 1.00 . A A . 67 GLY H 1 1
8 13107 1 1 30 GLY HA2 H 3.534 5.067 5.305 1.00 . A A . 67 GLY HA2 1 1
8 13108 1 1 30 GLY HA3 H 4.636 4.075 4.364 1.00 . A A . 67 GLY HA3 1 1
8 13109 1 1 30 GLY N N 5.479 5.000 6.012 1.00 . A A . 67 GLY N 1 1
8 13110 1 1 30 GLY O O 4.475 2.734 7.112 1.00 . A A . 67 GLY O 1 1
8 13111 1 1 31 ILE C C 2.220 0.160 5.228 1.00 . A A . 68 ILE C 1 1
8 13112 1 1 31 ILE CA C 2.271 1.307 6.234 1.00 . A A . 68 ILE CA 1 1
8 13113 1 1 31 ILE CB C 0.859 1.558 6.815 1.00 . A A . 68 ILE CB 1 1
8 13114 1 1 31 ILE CD1 C -0.511 0.526 8.697 1.00 . A A . 68 ILE CD1 1 1
8 13115 1 1 31 ILE CG1 C 0.303 0.279 7.446 1.00 . A A . 68 ILE CG1 1 1
8 13116 1 1 31 ILE CG2 C -0.085 2.080 5.740 1.00 . A A . 68 ILE CG2 1 1
8 13117 1 1 31 ILE H H 2.385 2.866 4.807 1.00 . A A . 68 ILE H 1 1
8 13118 1 1 31 ILE HA H 2.927 1.029 7.046 1.00 . A A . 68 ILE HA 1 1
8 13119 1 1 31 ILE HB H 0.944 2.316 7.579 1.00 . A A . 68 ILE HB 1 1
8 13120 1 1 31 ILE HD11 H -1.003 1.485 8.622 1.00 . A A . 68 ILE HD11 1 1
8 13121 1 1 31 ILE HD12 H 0.140 0.521 9.558 1.00 . A A . 68 ILE HD12 1 1
8 13122 1 1 31 ILE HD13 H -1.255 -0.252 8.802 1.00 . A A . 68 ILE HD13 1 1
8 13123 1 1 31 ILE HG12 H -0.332 -0.221 6.731 1.00 . A A . 68 ILE HG12 1 1
8 13124 1 1 31 ILE HG13 H 1.125 -0.372 7.708 1.00 . A A . 68 ILE HG13 1 1
8 13125 1 1 31 ILE HG21 H -0.683 2.887 6.145 1.00 . A A . 68 ILE HG21 1 1
8 13126 1 1 31 ILE HG22 H -0.735 1.281 5.412 1.00 . A A . 68 ILE HG22 1 1
8 13127 1 1 31 ILE HG23 H 0.488 2.443 4.901 1.00 . A A . 68 ILE HG23 1 1
8 13128 1 1 31 ILE N N 2.812 2.509 5.614 1.00 . A A . 68 ILE N 1 1
8 13129 1 1 31 ILE O O 1.870 0.356 4.063 1.00 . A A . 68 ILE O 1 1
8 13130 1 1 32 VAL C C 1.223 -2.901 4.818 1.00 . A A . 69 VAL C 1 1
8 13131 1 1 32 VAL CA C 2.584 -2.216 4.826 1.00 . A A . 69 VAL CA 1 1
8 13132 1 1 32 VAL CB C 3.655 -3.231 5.273 1.00 . A A . 69 VAL CB 1 1
8 13133 1 1 32 VAL CG1 C 3.755 -4.381 4.280 1.00 . A A . 69 VAL CG1 1 1
8 13134 1 1 32 VAL CG2 C 5.002 -2.547 5.442 1.00 . A A . 69 VAL CG2 1 1
8 13135 1 1 32 VAL H H 2.854 -1.126 6.621 1.00 . A A . 69 VAL H 1 1
8 13136 1 1 32 VAL HA H 2.821 -1.896 3.822 1.00 . A A . 69 VAL HA 1 1
8 13137 1 1 32 VAL HB H 3.359 -3.637 6.230 1.00 . A A . 69 VAL HB 1 1
8 13138 1 1 32 VAL HG11 H 3.882 -5.310 4.816 1.00 . A A . 69 VAL HG11 1 1
8 13139 1 1 32 VAL HG12 H 4.604 -4.222 3.631 1.00 . A A . 69 VAL HG12 1 1
8 13140 1 1 32 VAL HG13 H 2.853 -4.426 3.690 1.00 . A A . 69 VAL HG13 1 1
8 13141 1 1 32 VAL HG21 H 5.579 -2.660 4.536 1.00 . A A . 69 VAL HG21 1 1
8 13142 1 1 32 VAL HG22 H 5.535 -2.998 6.266 1.00 . A A . 69 VAL HG22 1 1
8 13143 1 1 32 VAL HG23 H 4.851 -1.497 5.643 1.00 . A A . 69 VAL HG23 1 1
8 13144 1 1 32 VAL N N 2.579 -1.036 5.685 1.00 . A A . 69 VAL N 1 1
8 13145 1 1 32 VAL O O 0.619 -3.114 5.869 1.00 . A A . 69 VAL O 1 1
8 13146 1 1 33 TYR C C -0.430 -5.081 2.513 1.00 . A A . 70 TYR C 1 1
8 13147 1 1 33 TYR CA C -0.527 -3.914 3.480 1.00 . A A . 70 TYR CA 1 1
8 13148 1 1 33 TYR CB C -1.598 -2.933 2.993 1.00 . A A . 70 TYR CB 1 1
8 13149 1 1 33 TYR CD1 C -2.148 -1.928 5.244 1.00 . A A . 70 TYR CD1 1 1
8 13150 1 1 33 TYR CD2 C -3.941 -2.744 3.900 1.00 . A A . 70 TYR CD2 1 1
8 13151 1 1 33 TYR CE1 C -3.049 -1.563 6.228 1.00 . A A . 70 TYR CE1 1 1
8 13152 1 1 33 TYR CE2 C -4.846 -2.381 4.878 1.00 . A A . 70 TYR CE2 1 1
8 13153 1 1 33 TYR CG C -2.579 -2.524 4.067 1.00 . A A . 70 TYR CG 1 1
8 13154 1 1 33 TYR CZ C -4.397 -1.792 6.039 1.00 . A A . 70 TYR CZ 1 1
8 13155 1 1 33 TYR H H 1.273 -3.065 2.827 1.00 . A A . 70 TYR H 1 1
8 13156 1 1 33 TYR HA H -0.816 -4.291 4.450 1.00 . A A . 70 TYR HA 1 1
8 13157 1 1 33 TYR HB2 H -1.118 -2.041 2.622 1.00 . A A . 70 TYR HB2 1 1
8 13158 1 1 33 TYR HB3 H -2.158 -3.393 2.190 1.00 . A A . 70 TYR HB3 1 1
8 13159 1 1 33 TYR HD1 H -1.094 -1.750 5.388 1.00 . A A . 70 TYR HD1 1 1
8 13160 1 1 33 TYR HD2 H -4.291 -3.207 2.988 1.00 . A A . 70 TYR HD2 1 1
8 13161 1 1 33 TYR HE1 H -2.697 -1.101 7.138 1.00 . A A . 70 TYR HE1 1 1
8 13162 1 1 33 TYR HE2 H -5.901 -2.561 4.730 1.00 . A A . 70 TYR HE2 1 1
8 13163 1 1 33 TYR HH H -5.960 -2.120 7.107 1.00 . A A . 70 TYR HH 1 1
8 13164 1 1 33 TYR N N 0.749 -3.250 3.627 1.00 . A A . 70 TYR N 1 1
8 13165 1 1 33 TYR O O 0.364 -5.074 1.569 1.00 . A A . 70 TYR O 1 1
8 13166 1 1 33 TYR OH O -5.296 -1.433 7.016 1.00 . A A . 70 TYR OH 1 1
8 13167 1 1 34 ALA C C -2.557 -7.127 0.996 1.00 . A A . 71 ALA C 1 1
8 13168 1 1 34 ALA CA C -1.349 -7.248 1.913 1.00 . A A . 71 ALA CA 1 1
8 13169 1 1 34 ALA CB C -1.441 -8.504 2.765 1.00 . A A . 71 ALA CB 1 1
8 13170 1 1 34 ALA H H -1.880 -5.978 3.510 1.00 . A A . 71 ALA H 1 1
8 13171 1 1 34 ALA HA H -0.450 -7.300 1.315 1.00 . A A . 71 ALA HA 1 1
8 13172 1 1 34 ALA HB1 H -0.726 -8.444 3.574 1.00 . A A . 71 ALA HB1 1 1
8 13173 1 1 34 ALA HB2 H -1.224 -9.369 2.156 1.00 . A A . 71 ALA HB2 1 1
8 13174 1 1 34 ALA HB3 H -2.438 -8.591 3.173 1.00 . A A . 71 ALA HB3 1 1
8 13175 1 1 34 ALA N N -1.273 -6.063 2.752 1.00 . A A . 71 ALA N 1 1
8 13176 1 1 34 ALA O O -3.575 -6.555 1.385 1.00 . A A . 71 ALA O 1 1
8 13177 1 1 35 VAL C C -3.721 -8.821 -1.967 1.00 . A A . 72 VAL C 1 1
8 13178 1 1 35 VAL CA C -3.549 -7.542 -1.163 1.00 . A A . 72 VAL CA 1 1
8 13179 1 1 35 VAL CB C -3.363 -6.357 -2.132 1.00 . A A . 72 VAL CB 1 1
8 13180 1 1 35 VAL CG1 C -4.714 -5.828 -2.583 1.00 . A A . 72 VAL CG1 1 1
8 13181 1 1 35 VAL CG2 C -2.541 -5.248 -1.486 1.00 . A A . 72 VAL CG2 1 1
8 13182 1 1 35 VAL H H -1.616 -8.074 -0.494 1.00 . A A . 72 VAL H 1 1
8 13183 1 1 35 VAL HA H -4.452 -7.369 -0.595 1.00 . A A . 72 VAL HA 1 1
8 13184 1 1 35 VAL HB H -2.831 -6.710 -3.004 1.00 . A A . 72 VAL HB 1 1
8 13185 1 1 35 VAL HG11 H -5.436 -5.962 -1.790 1.00 . A A . 72 VAL HG11 1 1
8 13186 1 1 35 VAL HG12 H -5.039 -6.368 -3.460 1.00 . A A . 72 VAL HG12 1 1
8 13187 1 1 35 VAL HG13 H -4.629 -4.777 -2.817 1.00 . A A . 72 VAL HG13 1 1
8 13188 1 1 35 VAL HG21 H -1.496 -5.521 -1.500 1.00 . A A . 72 VAL HG21 1 1
8 13189 1 1 35 VAL HG22 H -2.862 -5.109 -0.464 1.00 . A A . 72 VAL HG22 1 1
8 13190 1 1 35 VAL HG23 H -2.680 -4.330 -2.036 1.00 . A A . 72 VAL HG23 1 1
8 13191 1 1 35 VAL N N -2.448 -7.640 -0.220 1.00 . A A . 72 VAL N 1 1
8 13192 1 1 35 VAL O O -2.757 -9.400 -2.467 1.00 . A A . 72 VAL O 1 1
8 13193 1 1 36 SER C C -6.775 -10.383 -3.281 1.00 . A A . 73 SER C 1 1
8 13194 1 1 36 SER CA C -5.322 -10.451 -2.818 1.00 . A A . 73 SER CA 1 1
8 13195 1 1 36 SER CB C -5.106 -11.690 -1.946 1.00 . A A . 73 SER CB 1 1
8 13196 1 1 36 SER H H -5.679 -8.726 -1.653 1.00 . A A . 73 SER H 1 1
8 13197 1 1 36 SER HA H -4.681 -10.512 -3.686 1.00 . A A . 73 SER HA 1 1
8 13198 1 1 36 SER HB2 H -5.728 -12.495 -2.306 1.00 . A A . 73 SER HB2 1 1
8 13199 1 1 36 SER HB3 H -4.068 -11.987 -1.998 1.00 . A A . 73 SER HB3 1 1
8 13200 1 1 36 SER HG H -6.379 -11.244 -0.526 1.00 . A A . 73 SER HG 1 1
8 13201 1 1 36 SER N N -4.970 -9.245 -2.082 1.00 . A A . 73 SER N 1 1
8 13202 1 1 36 SER O O -7.443 -9.365 -3.101 1.00 . A A . 73 SER O 1 1
8 13203 1 1 36 SER OG O -5.438 -11.426 -0.595 1.00 . A A . 73 SER OG 1 1
8 13204 1 1 37 SER C C -9.604 -11.925 -3.264 1.00 . A A . 74 SER C 1 1
8 13205 1 1 37 SER CA C -8.633 -11.517 -4.369 1.00 . A A . 74 SER CA 1 1
8 13206 1 1 37 SER CB C -8.739 -12.494 -5.541 1.00 . A A . 74 SER CB 1 1
8 13207 1 1 37 SER H H -6.679 -12.246 -4.000 1.00 . A A . 74 SER H 1 1
8 13208 1 1 37 SER HA H -8.895 -10.528 -4.715 1.00 . A A . 74 SER HA 1 1
8 13209 1 1 37 SER HB2 H -8.047 -13.308 -5.392 1.00 . A A . 74 SER HB2 1 1
8 13210 1 1 37 SER HB3 H -9.746 -12.882 -5.592 1.00 . A A . 74 SER HB3 1 1
8 13211 1 1 37 SER HG H -7.499 -11.636 -6.792 1.00 . A A . 74 SER HG 1 1
8 13212 1 1 37 SER N N -7.259 -11.465 -3.880 1.00 . A A . 74 SER N 1 1
8 13213 1 1 37 SER O O -10.802 -11.658 -3.351 1.00 . A A . 74 SER O 1 1
8 13214 1 1 37 SER OG O -8.433 -11.855 -6.769 1.00 . A A . 74 SER OG 1 1
8 13215 1 1 38 ASP C C -10.123 -11.916 -0.092 1.00 . A A . 75 ASP C 1 1
8 13216 1 1 38 ASP CA C -9.904 -13.027 -1.118 1.00 . A A . 75 ASP CA 1 1
8 13217 1 1 38 ASP CB C -9.237 -14.231 -0.456 1.00 . A A . 75 ASP CB 1 1
8 13218 1 1 38 ASP CG C -9.935 -15.536 -0.783 1.00 . A A . 75 ASP CG 1 1
8 13219 1 1 38 ASP H H -8.126 -12.771 -2.211 1.00 . A A . 75 ASP H 1 1
8 13220 1 1 38 ASP HA H -10.861 -13.332 -1.512 1.00 . A A . 75 ASP HA 1 1
8 13221 1 1 38 ASP HB2 H -8.216 -14.298 -0.800 1.00 . A A . 75 ASP HB2 1 1
8 13222 1 1 38 ASP HB3 H -9.241 -14.094 0.608 1.00 . A A . 75 ASP HB3 1 1
8 13223 1 1 38 ASP N N -9.085 -12.578 -2.229 1.00 . A A . 75 ASP N 1 1
8 13224 1 1 38 ASP O O -11.100 -11.937 0.656 1.00 . A A . 75 ASP O 1 1
8 13225 1 1 38 ASP OD1 O -11.175 -15.526 -0.935 1.00 . A A . 75 ASP OD1 1 1
8 13226 1 1 38 ASP OD2 O -9.242 -16.571 -0.886 1.00 . A A . 75 ASP OD2 1 1
8 13227 1 1 39 ARG C C -10.019 -8.646 0.272 1.00 . A A . 76 ARG C 1 1
8 13228 1 1 39 ARG CA C -9.306 -9.846 0.891 1.00 . A A . 76 ARG CA 1 1
8 13229 1 1 39 ARG CB C -7.911 -9.435 1.370 1.00 . A A . 76 ARG CB 1 1
8 13230 1 1 39 ARG CD C -7.226 -8.476 3.597 1.00 . A A . 76 ARG CD 1 1
8 13231 1 1 39 ARG CG C -7.663 -9.724 2.843 1.00 . A A . 76 ARG CG 1 1
8 13232 1 1 39 ARG CZ C -6.016 -9.331 5.565 1.00 . A A . 76 ARG CZ 1 1
8 13233 1 1 39 ARG H H -8.445 -10.992 -0.669 1.00 . A A . 76 ARG H 1 1
8 13234 1 1 39 ARG HA H -9.879 -10.188 1.741 1.00 . A A . 76 ARG HA 1 1
8 13235 1 1 39 ARG HB2 H -7.173 -9.973 0.793 1.00 . A A . 76 ARG HB2 1 1
8 13236 1 1 39 ARG HB3 H -7.780 -8.376 1.204 1.00 . A A . 76 ARG HB3 1 1
8 13237 1 1 39 ARG HD2 H -7.029 -7.688 2.885 1.00 . A A . 76 ARG HD2 1 1
8 13238 1 1 39 ARG HD3 H -8.026 -8.171 4.256 1.00 . A A . 76 ARG HD3 1 1
8 13239 1 1 39 ARG HE H -5.171 -8.384 4.026 1.00 . A A . 76 ARG HE 1 1
8 13240 1 1 39 ARG HG2 H -8.576 -10.096 3.284 1.00 . A A . 76 ARG HG2 1 1
8 13241 1 1 39 ARG HG3 H -6.890 -10.473 2.927 1.00 . A A . 76 ARG HG3 1 1
8 13242 1 1 39 ARG HH11 H -8.011 -9.660 5.601 1.00 . A A . 76 ARG HH11 1 1
8 13243 1 1 39 ARG HH12 H -7.138 -10.252 6.974 1.00 . A A . 76 ARG HH12 1 1
8 13244 1 1 39 ARG HH21 H -4.020 -9.161 5.831 1.00 . A A . 76 ARG HH21 1 1
8 13245 1 1 39 ARG HH22 H -4.871 -9.968 7.105 1.00 . A A . 76 ARG HH22 1 1
8 13246 1 1 39 ARG N N -9.207 -10.954 -0.054 1.00 . A A . 76 ARG N 1 1
8 13247 1 1 39 ARG NE N -6.021 -8.709 4.389 1.00 . A A . 76 ARG NE 1 1
8 13248 1 1 39 ARG NH1 N -7.148 -9.785 6.089 1.00 . A A . 76 ARG NH1 1 1
8 13249 1 1 39 ARG NH2 N -4.876 -9.501 6.221 1.00 . A A . 76 ARG NH2 1 1
8 13250 1 1 39 ARG O O -10.931 -8.077 0.871 1.00 . A A . 76 ARG O 1 1
8 13251 1 1 40 PHE C C -10.562 -7.505 -3.051 1.00 . A A . 77 PHE C 1 1
8 13252 1 1 40 PHE CA C -10.185 -7.130 -1.624 1.00 . A A . 77 PHE CA 1 1
8 13253 1 1 40 PHE CB C -9.209 -5.954 -1.626 1.00 . A A . 77 PHE CB 1 1
8 13254 1 1 40 PHE CD1 C -9.646 -4.744 0.529 1.00 . A A . 77 PHE CD1 1 1
8 13255 1 1 40 PHE CD2 C -7.565 -5.879 0.269 1.00 . A A . 77 PHE CD2 1 1
8 13256 1 1 40 PHE CE1 C -9.271 -4.342 1.798 1.00 . A A . 77 PHE CE1 1 1
8 13257 1 1 40 PHE CE2 C -7.185 -5.479 1.535 1.00 . A A . 77 PHE CE2 1 1
8 13258 1 1 40 PHE CG C -8.799 -5.516 -0.248 1.00 . A A . 77 PHE CG 1 1
8 13259 1 1 40 PHE CZ C -8.039 -4.709 2.301 1.00 . A A . 77 PHE CZ 1 1
8 13260 1 1 40 PHE H H -8.861 -8.754 -1.352 1.00 . A A . 77 PHE H 1 1
8 13261 1 1 40 PHE HA H -11.080 -6.841 -1.095 1.00 . A A . 77 PHE HA 1 1
8 13262 1 1 40 PHE HB2 H -8.318 -6.240 -2.161 1.00 . A A . 77 PHE HB2 1 1
8 13263 1 1 40 PHE HB3 H -9.670 -5.112 -2.122 1.00 . A A . 77 PHE HB3 1 1
8 13264 1 1 40 PHE HD1 H -10.610 -4.456 0.137 1.00 . A A . 77 PHE HD1 1 1
8 13265 1 1 40 PHE HD2 H -6.897 -6.480 -0.329 1.00 . A A . 77 PHE HD2 1 1
8 13266 1 1 40 PHE HE1 H -9.941 -3.740 2.394 1.00 . A A . 77 PHE HE1 1 1
8 13267 1 1 40 PHE HE2 H -6.221 -5.768 1.927 1.00 . A A . 77 PHE HE2 1 1
8 13268 1 1 40 PHE HZ H -7.744 -4.396 3.291 1.00 . A A . 77 PHE HZ 1 1
8 13269 1 1 40 PHE N N -9.593 -8.264 -0.928 1.00 . A A . 77 PHE N 1 1
8 13270 1 1 40 PHE O O -9.716 -7.919 -3.843 1.00 . A A . 77 PHE O 1 1
8 13271 1 1 41 ARG C C -11.800 -6.752 -5.747 1.00 . A A . 78 ARG C 1 1
8 13272 1 1 41 ARG CA C -12.357 -7.689 -4.678 1.00 . A A . 78 ARG CA 1 1
8 13273 1 1 41 ARG CB C -13.879 -7.606 -4.647 1.00 . A A . 78 ARG CB 1 1
8 13274 1 1 41 ARG CD C -15.840 -8.916 -3.800 1.00 . A A . 78 ARG CD 1 1
8 13275 1 1 41 ARG CG C -14.558 -8.961 -4.615 1.00 . A A . 78 ARG CG 1 1
8 13276 1 1 41 ARG CZ C -15.206 -10.465 -1.992 1.00 . A A . 78 ARG CZ 1 1
8 13277 1 1 41 ARG H H -12.470 -7.038 -2.691 1.00 . A A . 78 ARG H 1 1
8 13278 1 1 41 ARG HA H -12.066 -8.702 -4.912 1.00 . A A . 78 ARG HA 1 1
8 13279 1 1 41 ARG HB2 H -14.177 -7.058 -3.765 1.00 . A A . 78 ARG HB2 1 1
8 13280 1 1 41 ARG HB3 H -14.215 -7.074 -5.515 1.00 . A A . 78 ARG HB3 1 1
8 13281 1 1 41 ARG HD2 H -15.805 -8.056 -3.149 1.00 . A A . 78 ARG HD2 1 1
8 13282 1 1 41 ARG HD3 H -16.677 -8.822 -4.477 1.00 . A A . 78 ARG HD3 1 1
8 13283 1 1 41 ARG HE H -16.776 -10.701 -3.201 1.00 . A A . 78 ARG HE 1 1
8 13284 1 1 41 ARG HG2 H -14.794 -9.262 -5.625 1.00 . A A . 78 ARG HG2 1 1
8 13285 1 1 41 ARG HG3 H -13.884 -9.677 -4.168 1.00 . A A . 78 ARG HG3 1 1
8 13286 1 1 41 ARG HH11 H -13.989 -8.861 -2.188 1.00 . A A . 78 ARG HH11 1 1
8 13287 1 1 41 ARG HH12 H -13.562 -9.966 -0.926 1.00 . A A . 78 ARG HH12 1 1
8 13288 1 1 41 ARG HH21 H -16.216 -12.155 -1.540 1.00 . A A . 78 ARG HH21 1 1
8 13289 1 1 41 ARG HH22 H -14.825 -11.838 -0.558 1.00 . A A . 78 ARG HH22 1 1
8 13290 1 1 41 ARG N N -11.844 -7.364 -3.365 1.00 . A A . 78 ARG N 1 1
8 13291 1 1 41 ARG NE N -16.016 -10.119 -2.990 1.00 . A A . 78 ARG NE 1 1
8 13292 1 1 41 ARG NH1 N -14.167 -9.701 -1.676 1.00 . A A . 78 ARG NH1 1 1
8 13293 1 1 41 ARG NH2 N -15.435 -11.577 -1.307 1.00 . A A . 78 ARG NH2 1 1
8 13294 1 1 41 ARG O O -11.754 -7.106 -6.925 1.00 . A A . 78 ARG O 1 1
8 13295 1 1 42 SER C C -10.068 -3.473 -5.585 1.00 . A A . 79 SER C 1 1
8 13296 1 1 42 SER CA C -10.842 -4.588 -6.285 1.00 . A A . 79 SER CA 1 1
8 13297 1 1 42 SER CB C -11.969 -3.985 -7.125 1.00 . A A . 79 SER CB 1 1
8 13298 1 1 42 SER H H -11.449 -5.325 -4.385 1.00 . A A . 79 SER H 1 1
8 13299 1 1 42 SER HA H -10.166 -5.114 -6.942 1.00 . A A . 79 SER HA 1 1
8 13300 1 1 42 SER HB2 H -12.871 -3.938 -6.533 1.00 . A A . 79 SER HB2 1 1
8 13301 1 1 42 SER HB3 H -11.690 -2.988 -7.436 1.00 . A A . 79 SER HB3 1 1
8 13302 1 1 42 SER HG H -11.440 -4.776 -8.837 1.00 . A A . 79 SER HG 1 1
8 13303 1 1 42 SER N N -11.385 -5.558 -5.337 1.00 . A A . 79 SER N 1 1
8 13304 1 1 42 SER O O -9.996 -3.424 -4.356 1.00 . A A . 79 SER O 1 1
8 13305 1 1 42 SER OG O -12.222 -4.767 -8.279 1.00 . A A . 79 SER OG 1 1
8 13306 1 1 43 PHE C C -9.571 -0.549 -4.995 1.00 . A A . 80 PHE C 1 1
8 13307 1 1 43 PHE CA C -8.715 -1.456 -5.875 1.00 . A A . 80 PHE CA 1 1
8 13308 1 1 43 PHE CB C -8.132 -0.651 -7.041 1.00 . A A . 80 PHE CB 1 1
8 13309 1 1 43 PHE CD1 C -5.731 -1.209 -6.571 1.00 . A A . 80 PHE CD1 1 1
8 13310 1 1 43 PHE CD2 C -6.306 1.072 -6.958 1.00 . A A . 80 PHE CD2 1 1
8 13311 1 1 43 PHE CE1 C -4.409 -0.848 -6.400 1.00 . A A . 80 PHE CE1 1 1
8 13312 1 1 43 PHE CE2 C -4.986 1.437 -6.789 1.00 . A A . 80 PHE CE2 1 1
8 13313 1 1 43 PHE CG C -6.695 -0.254 -6.850 1.00 . A A . 80 PHE CG 1 1
8 13314 1 1 43 PHE CZ C -4.036 0.475 -6.509 1.00 . A A . 80 PHE CZ 1 1
8 13315 1 1 43 PHE H H -9.592 -2.684 -7.357 1.00 . A A . 80 PHE H 1 1
8 13316 1 1 43 PHE HA H -7.904 -1.854 -5.282 1.00 . A A . 80 PHE HA 1 1
8 13317 1 1 43 PHE HB2 H -8.194 -1.243 -7.941 1.00 . A A . 80 PHE HB2 1 1
8 13318 1 1 43 PHE HB3 H -8.712 0.250 -7.172 1.00 . A A . 80 PHE HB3 1 1
8 13319 1 1 43 PHE HD1 H -6.020 -2.244 -6.486 1.00 . A A . 80 PHE HD1 1 1
8 13320 1 1 43 PHE HD2 H -7.046 1.827 -7.173 1.00 . A A . 80 PHE HD2 1 1
8 13321 1 1 43 PHE HE1 H -3.670 -1.599 -6.181 1.00 . A A . 80 PHE HE1 1 1
8 13322 1 1 43 PHE HE2 H -4.697 2.475 -6.878 1.00 . A A . 80 PHE HE2 1 1
8 13323 1 1 43 PHE HZ H -3.002 0.755 -6.377 1.00 . A A . 80 PHE HZ 1 1
8 13324 1 1 43 PHE N N -9.492 -2.581 -6.387 1.00 . A A . 80 PHE N 1 1
8 13325 1 1 43 PHE O O -9.082 0.029 -4.023 1.00 . A A . 80 PHE O 1 1
8 13326 1 1 44 ASP C C -11.898 -0.092 -3.153 1.00 . A A . 81 ASP C 1 1
8 13327 1 1 44 ASP CA C -11.766 0.413 -4.583 1.00 . A A . 81 ASP CA 1 1
8 13328 1 1 44 ASP CB C -13.140 0.442 -5.256 1.00 . A A . 81 ASP CB 1 1
8 13329 1 1 44 ASP CG C -14.017 1.563 -4.737 1.00 . A A . 81 ASP CG 1 1
8 13330 1 1 44 ASP H H -11.180 -0.913 -6.124 1.00 . A A . 81 ASP H 1 1
8 13331 1 1 44 ASP HA H -11.363 1.415 -4.563 1.00 . A A . 81 ASP HA 1 1
8 13332 1 1 44 ASP HB2 H -13.011 0.575 -6.321 1.00 . A A . 81 ASP HB2 1 1
8 13333 1 1 44 ASP HB3 H -13.643 -0.497 -5.074 1.00 . A A . 81 ASP HB3 1 1
8 13334 1 1 44 ASP N N -10.848 -0.426 -5.342 1.00 . A A . 81 ASP N 1 1
8 13335 1 1 44 ASP O O -11.906 0.690 -2.203 1.00 . A A . 81 ASP O 1 1
8 13336 1 1 44 ASP OD1 O -13.612 2.739 -4.858 1.00 . A A . 81 ASP OD1 1 1
8 13337 1 1 44 ASP OD2 O -15.109 1.267 -4.208 1.00 . A A . 81 ASP OD2 1 1
8 13338 1 1 45 ALA C C -10.835 -1.877 -0.907 1.00 . A A . 82 ALA C 1 1
8 13339 1 1 45 ALA CA C -12.120 -2.030 -1.703 1.00 . A A . 82 ALA CA 1 1
8 13340 1 1 45 ALA CB C -12.467 -3.493 -1.857 1.00 . A A . 82 ALA CB 1 1
8 13341 1 1 45 ALA H H -11.978 -1.976 -3.811 1.00 . A A . 82 ALA H 1 1
8 13342 1 1 45 ALA HA H -12.925 -1.543 -1.173 1.00 . A A . 82 ALA HA 1 1
8 13343 1 1 45 ALA HB1 H -13.353 -3.713 -1.285 1.00 . A A . 82 ALA HB1 1 1
8 13344 1 1 45 ALA HB2 H -11.645 -4.094 -1.500 1.00 . A A . 82 ALA HB2 1 1
8 13345 1 1 45 ALA HB3 H -12.645 -3.707 -2.900 1.00 . A A . 82 ALA HB3 1 1
8 13346 1 1 45 ALA N N -11.995 -1.407 -3.012 1.00 . A A . 82 ALA N 1 1
8 13347 1 1 45 ALA O O -10.862 -1.599 0.292 1.00 . A A . 82 ALA O 1 1
8 13348 1 1 46 LEU C C -8.241 -0.479 -0.493 1.00 . A A . 83 LEU C 1 1
8 13349 1 1 46 LEU CA C -8.411 -1.912 -0.943 1.00 . A A . 83 LEU CA 1 1
8 13350 1 1 46 LEU CB C -7.293 -2.277 -1.915 1.00 . A A . 83 LEU CB 1 1
8 13351 1 1 46 LEU CD1 C -5.673 -3.365 -0.342 1.00 . A A . 83 LEU CD1 1 1
8 13352 1 1 46 LEU CD2 C -4.844 -2.272 -2.435 1.00 . A A . 83 LEU CD2 1 1
8 13353 1 1 46 LEU CG C -5.884 -2.225 -1.326 1.00 . A A . 83 LEU CG 1 1
8 13354 1 1 46 LEU H H -9.748 -2.256 -2.543 1.00 . A A . 83 LEU H 1 1
8 13355 1 1 46 LEU HA H -8.380 -2.568 -0.086 1.00 . A A . 83 LEU HA 1 1
8 13356 1 1 46 LEU HB2 H -7.478 -3.272 -2.282 1.00 . A A . 83 LEU HB2 1 1
8 13357 1 1 46 LEU HB3 H -7.335 -1.593 -2.749 1.00 . A A . 83 LEU HB3 1 1
8 13358 1 1 46 LEU HD11 H -4.628 -3.421 -0.075 1.00 . A A . 83 LEU HD11 1 1
8 13359 1 1 46 LEU HD12 H -5.979 -4.294 -0.797 1.00 . A A . 83 LEU HD12 1 1
8 13360 1 1 46 LEU HD13 H -6.262 -3.186 0.546 1.00 . A A . 83 LEU HD13 1 1
8 13361 1 1 46 LEU HD21 H -4.523 -1.267 -2.669 1.00 . A A . 83 LEU HD21 1 1
8 13362 1 1 46 LEU HD22 H -5.275 -2.728 -3.314 1.00 . A A . 83 LEU HD22 1 1
8 13363 1 1 46 LEU HD23 H -3.995 -2.854 -2.107 1.00 . A A . 83 LEU HD23 1 1
8 13364 1 1 46 LEU HG H -5.760 -1.295 -0.792 1.00 . A A . 83 LEU HG 1 1
8 13365 1 1 46 LEU N N -9.707 -2.047 -1.587 1.00 . A A . 83 LEU N 1 1
8 13366 1 1 46 LEU O O -7.882 -0.203 0.652 1.00 . A A . 83 LEU O 1 1
8 13367 1 1 47 LEU C C -9.372 2.210 0.029 1.00 . A A . 84 LEU C 1 1
8 13368 1 1 47 LEU CA C -8.449 1.849 -1.126 1.00 . A A . 84 LEU CA 1 1
8 13369 1 1 47 LEU CB C -8.811 2.654 -2.373 1.00 . A A . 84 LEU CB 1 1
8 13370 1 1 47 LEU CD1 C -8.181 3.427 -4.668 1.00 . A A . 84 LEU CD1 1 1
8 13371 1 1 47 LEU CD2 C -6.549 3.627 -2.780 1.00 . A A . 84 LEU CD2 1 1
8 13372 1 1 47 LEU CG C -7.675 2.801 -3.380 1.00 . A A . 84 LEU CG 1 1
8 13373 1 1 47 LEU H H -8.829 0.134 -2.296 1.00 . A A . 84 LEU H 1 1
8 13374 1 1 47 LEU HA H -7.431 2.072 -0.844 1.00 . A A . 84 LEU HA 1 1
8 13375 1 1 47 LEU HB2 H -9.642 2.166 -2.863 1.00 . A A . 84 LEU HB2 1 1
8 13376 1 1 47 LEU HB3 H -9.123 3.642 -2.066 1.00 . A A . 84 LEU HB3 1 1
8 13377 1 1 47 LEU HD11 H -7.412 4.058 -5.089 1.00 . A A . 84 LEU HD11 1 1
8 13378 1 1 47 LEU HD12 H -9.060 4.019 -4.459 1.00 . A A . 84 LEU HD12 1 1
8 13379 1 1 47 LEU HD13 H -8.431 2.647 -5.372 1.00 . A A . 84 LEU HD13 1 1
8 13380 1 1 47 LEU HD21 H -5.961 4.065 -3.572 1.00 . A A . 84 LEU HD21 1 1
8 13381 1 1 47 LEU HD22 H -5.921 2.990 -2.172 1.00 . A A . 84 LEU HD22 1 1
8 13382 1 1 47 LEU HD23 H -6.967 4.410 -2.166 1.00 . A A . 84 LEU HD23 1 1
8 13383 1 1 47 LEU HG H -7.285 1.822 -3.617 1.00 . A A . 84 LEU HG 1 1
8 13384 1 1 47 LEU N N -8.534 0.430 -1.409 1.00 . A A . 84 LEU N 1 1
8 13385 1 1 47 LEU O O -9.072 3.108 0.813 1.00 . A A . 84 LEU O 1 1
8 13386 1 1 48 ALA C C -10.802 1.476 2.568 1.00 . A A . 85 ALA C 1 1
8 13387 1 1 48 ALA CA C -11.442 1.751 1.216 1.00 . A A . 85 ALA CA 1 1
8 13388 1 1 48 ALA CB C -12.674 0.887 1.040 1.00 . A A . 85 ALA CB 1 1
8 13389 1 1 48 ALA H H -10.682 0.776 -0.512 1.00 . A A . 85 ALA H 1 1
8 13390 1 1 48 ALA HA H -11.741 2.791 1.169 1.00 . A A . 85 ALA HA 1 1
8 13391 1 1 48 ALA HB1 H -13.045 0.989 0.032 1.00 . A A . 85 ALA HB1 1 1
8 13392 1 1 48 ALA HB2 H -13.435 1.197 1.740 1.00 . A A . 85 ALA HB2 1 1
8 13393 1 1 48 ALA HB3 H -12.412 -0.145 1.225 1.00 . A A . 85 ALA HB3 1 1
8 13394 1 1 48 ALA N N -10.494 1.496 0.138 1.00 . A A . 85 ALA N 1 1
8 13395 1 1 48 ALA O O -10.921 2.271 3.501 1.00 . A A . 85 ALA O 1 1
8 13396 1 1 49 ASP C C -8.215 0.854 4.104 1.00 . A A . 86 ASP C 1 1
8 13397 1 1 49 ASP CA C -9.427 -0.038 3.883 1.00 . A A . 86 ASP CA 1 1
8 13398 1 1 49 ASP CB C -8.999 -1.507 3.818 1.00 . A A . 86 ASP CB 1 1
8 13399 1 1 49 ASP CG C -9.615 -2.337 4.926 1.00 . A A . 86 ASP CG 1 1
8 13400 1 1 49 ASP H H -10.044 -0.235 1.873 1.00 . A A . 86 ASP H 1 1
8 13401 1 1 49 ASP HA H -10.115 0.096 4.705 1.00 . A A . 86 ASP HA 1 1
8 13402 1 1 49 ASP HB2 H -9.306 -1.922 2.870 1.00 . A A . 86 ASP HB2 1 1
8 13403 1 1 49 ASP HB3 H -7.924 -1.568 3.901 1.00 . A A . 86 ASP HB3 1 1
8 13404 1 1 49 ASP N N -10.108 0.348 2.658 1.00 . A A . 86 ASP N 1 1
8 13405 1 1 49 ASP O O -7.866 1.184 5.237 1.00 . A A . 86 ASP O 1 1
8 13406 1 1 49 ASP OD1 O -10.859 -2.421 4.984 1.00 . A A . 86 ASP OD1 1 1
8 13407 1 1 49 ASP OD2 O -8.853 -2.903 5.739 1.00 . A A . 86 ASP OD2 1 1
8 13408 1 1 50 LEU C C -6.740 3.438 3.687 1.00 . A A . 87 LEU C 1 1
8 13409 1 1 50 LEU CA C -6.401 2.096 3.059 1.00 . A A . 87 LEU CA 1 1
8 13410 1 1 50 LEU CB C -5.819 2.307 1.654 1.00 . A A . 87 LEU CB 1 1
8 13411 1 1 50 LEU CD1 C -4.112 1.594 -0.036 1.00 . A A . 87 LEU CD1 1 1
8 13412 1 1 50 LEU CD2 C -4.282 0.369 2.138 1.00 . A A . 87 LEU CD2 1 1
8 13413 1 1 50 LEU CG C -5.054 1.118 1.059 1.00 . A A . 87 LEU CG 1 1
8 13414 1 1 50 LEU H H -7.917 0.940 2.129 1.00 . A A . 87 LEU H 1 1
8 13415 1 1 50 LEU HA H -5.668 1.607 3.682 1.00 . A A . 87 LEU HA 1 1
8 13416 1 1 50 LEU HB2 H -6.636 2.548 0.988 1.00 . A A . 87 LEU HB2 1 1
8 13417 1 1 50 LEU HB3 H -5.151 3.154 1.689 1.00 . A A . 87 LEU HB3 1 1
8 13418 1 1 50 LEU HD11 H -3.934 0.787 -0.732 1.00 . A A . 87 LEU HD11 1 1
8 13419 1 1 50 LEU HD12 H -3.177 1.904 0.404 1.00 . A A . 87 LEU HD12 1 1
8 13420 1 1 50 LEU HD13 H -4.559 2.427 -0.558 1.00 . A A . 87 LEU HD13 1 1
8 13421 1 1 50 LEU HD21 H -4.975 -0.044 2.855 1.00 . A A . 87 LEU HD21 1 1
8 13422 1 1 50 LEU HD22 H -3.608 1.049 2.637 1.00 . A A . 87 LEU HD22 1 1
8 13423 1 1 50 LEU HD23 H -3.715 -0.430 1.686 1.00 . A A . 87 LEU HD23 1 1
8 13424 1 1 50 LEU HG H -5.760 0.433 0.612 1.00 . A A . 87 LEU HG 1 1
8 13425 1 1 50 LEU N N -7.580 1.240 3.003 1.00 . A A . 87 LEU N 1 1
8 13426 1 1 50 LEU O O -5.960 3.986 4.463 1.00 . A A . 87 LEU O 1 1
8 13427 1 1 51 THR C C -8.413 5.143 5.427 1.00 . A A . 88 THR C 1 1
8 13428 1 1 51 THR CA C -8.350 5.233 3.908 1.00 . A A . 88 THR CA 1 1
8 13429 1 1 51 THR CB C -9.727 5.606 3.347 1.00 . A A . 88 THR CB 1 1
8 13430 1 1 51 THR CG2 C -9.799 7.020 2.816 1.00 . A A . 88 THR CG2 1 1
8 13431 1 1 51 THR H H -8.498 3.475 2.743 1.00 . A A . 88 THR H 1 1
8 13432 1 1 51 THR HA H -7.630 5.988 3.626 1.00 . A A . 88 THR HA 1 1
8 13433 1 1 51 THR HB H -10.464 5.509 4.131 1.00 . A A . 88 THR HB 1 1
8 13434 1 1 51 THR HG1 H -9.517 4.892 1.536 1.00 . A A . 88 THR HG1 1 1
8 13435 1 1 51 THR HG21 H -10.664 7.119 2.177 1.00 . A A . 88 THR HG21 1 1
8 13436 1 1 51 THR HG22 H -8.907 7.240 2.251 1.00 . A A . 88 THR HG22 1 1
8 13437 1 1 51 THR HG23 H -9.883 7.711 3.642 1.00 . A A . 88 THR HG23 1 1
8 13438 1 1 51 THR N N -7.913 3.959 3.361 1.00 . A A . 88 THR N 1 1
8 13439 1 1 51 THR O O -8.010 6.064 6.136 1.00 . A A . 88 THR O 1 1
8 13440 1 1 51 THR OG1 O -10.092 4.738 2.290 1.00 . A A . 88 THR OG1 1 1
8 13441 1 1 52 ARG C C -7.677 3.599 8.018 1.00 . A A . 89 ARG C 1 1
8 13442 1 1 52 ARG CA C -9.040 3.781 7.345 1.00 . A A . 89 ARG CA 1 1
8 13443 1 1 52 ARG CB C -9.913 2.550 7.602 1.00 . A A . 89 ARG CB 1 1
8 13444 1 1 52 ARG CD C -12.163 2.812 6.511 1.00 . A A . 89 ARG CD 1 1
8 13445 1 1 52 ARG CG C -11.382 2.880 7.814 1.00 . A A . 89 ARG CG 1 1
8 13446 1 1 52 ARG CZ C -14.052 1.506 5.617 1.00 . A A . 89 ARG CZ 1 1
8 13447 1 1 52 ARG H H -9.218 3.322 5.291 1.00 . A A . 89 ARG H 1 1
8 13448 1 1 52 ARG HA H -9.524 4.642 7.778 1.00 . A A . 89 ARG HA 1 1
8 13449 1 1 52 ARG HB2 H -9.834 1.884 6.756 1.00 . A A . 89 ARG HB2 1 1
8 13450 1 1 52 ARG HB3 H -9.550 2.043 8.484 1.00 . A A . 89 ARG HB3 1 1
8 13451 1 1 52 ARG HD2 H -12.778 3.696 6.429 1.00 . A A . 89 ARG HD2 1 1
8 13452 1 1 52 ARG HD3 H -11.465 2.781 5.687 1.00 . A A . 89 ARG HD3 1 1
8 13453 1 1 52 ARG HE H -12.821 0.893 7.062 1.00 . A A . 89 ARG HE 1 1
8 13454 1 1 52 ARG HG2 H -11.803 2.171 8.512 1.00 . A A . 89 ARG HG2 1 1
8 13455 1 1 52 ARG HG3 H -11.462 3.878 8.220 1.00 . A A . 89 ARG HG3 1 1
8 13456 1 1 52 ARG HH11 H -13.808 3.322 4.759 1.00 . A A . 89 ARG HH11 1 1
8 13457 1 1 52 ARG HH12 H -15.130 2.385 4.149 1.00 . A A . 89 ARG HH12 1 1
8 13458 1 1 52 ARG HH21 H -14.558 -0.341 6.261 1.00 . A A . 89 ARG HH21 1 1
8 13459 1 1 52 ARG HH22 H -15.555 0.304 4.999 1.00 . A A . 89 ARG HH22 1 1
8 13460 1 1 52 ARG N N -8.920 4.017 5.914 1.00 . A A . 89 ARG N 1 1
8 13461 1 1 52 ARG NE N -13.022 1.632 6.450 1.00 . A A . 89 ARG NE 1 1
8 13462 1 1 52 ARG NH1 N -14.354 2.485 4.772 1.00 . A A . 89 ARG NH1 1 1
8 13463 1 1 52 ARG NH2 N -14.781 0.398 5.627 1.00 . A A . 89 ARG NH2 1 1
8 13464 1 1 52 ARG O O -7.430 4.162 9.084 1.00 . A A . 89 ARG O 1 1
8 13465 1 1 53 SER C C -4.525 3.700 7.800 1.00 . A A . 90 SER C 1 1
8 13466 1 1 53 SER CA C -5.486 2.533 7.997 1.00 . A A . 90 SER CA 1 1
8 13467 1 1 53 SER CB C -4.877 1.269 7.388 1.00 . A A . 90 SER CB 1 1
8 13468 1 1 53 SER H H -7.051 2.349 6.569 1.00 . A A . 90 SER H 1 1
8 13469 1 1 53 SER HA H -5.623 2.374 9.055 1.00 . A A . 90 SER HA 1 1
8 13470 1 1 53 SER HB2 H -5.628 0.751 6.810 1.00 . A A . 90 SER HB2 1 1
8 13471 1 1 53 SER HB3 H -4.052 1.543 6.744 1.00 . A A . 90 SER HB3 1 1
8 13472 1 1 53 SER HG H -3.441 0.338 8.341 1.00 . A A . 90 SER HG 1 1
8 13473 1 1 53 SER N N -6.803 2.791 7.412 1.00 . A A . 90 SER N 1 1
8 13474 1 1 53 SER O O -3.727 4.011 8.685 1.00 . A A . 90 SER O 1 1
8 13475 1 1 53 SER OG O -4.396 0.399 8.398 1.00 . A A . 90 SER OG 1 1
8 13476 1 1 54 LEU C C -4.380 6.785 6.626 1.00 . A A . 91 LEU C 1 1
8 13477 1 1 54 LEU CA C -3.719 5.439 6.323 1.00 . A A . 91 LEU CA 1 1
8 13478 1 1 54 LEU CB C -3.310 5.362 4.855 1.00 . A A . 91 LEU CB 1 1
8 13479 1 1 54 LEU CD1 C -1.471 5.144 3.172 1.00 . A A . 91 LEU CD1 1 1
8 13480 1 1 54 LEU CD2 C -0.900 5.374 5.591 1.00 . A A . 91 LEU CD2 1 1
8 13481 1 1 54 LEU CG C -1.901 4.818 4.590 1.00 . A A . 91 LEU CG 1 1
8 13482 1 1 54 LEU H H -5.231 4.034 5.962 1.00 . A A . 91 LEU H 1 1
8 13483 1 1 54 LEU HA H -2.835 5.341 6.935 1.00 . A A . 91 LEU HA 1 1
8 13484 1 1 54 LEU HB2 H -4.014 4.723 4.345 1.00 . A A . 91 LEU HB2 1 1
8 13485 1 1 54 LEU HB3 H -3.381 6.345 4.434 1.00 . A A . 91 LEU HB3 1 1
8 13486 1 1 54 LEU HD11 H -0.901 6.061 3.171 1.00 . A A . 91 LEU HD11 1 1
8 13487 1 1 54 LEU HD12 H -2.345 5.262 2.550 1.00 . A A . 91 LEU HD12 1 1
8 13488 1 1 54 LEU HD13 H -0.861 4.341 2.788 1.00 . A A . 91 LEU HD13 1 1
8 13489 1 1 54 LEU HD21 H -1.123 6.411 5.785 1.00 . A A . 91 LEU HD21 1 1
8 13490 1 1 54 LEU HD22 H 0.098 5.288 5.189 1.00 . A A . 91 LEU HD22 1 1
8 13491 1 1 54 LEU HD23 H -0.968 4.813 6.513 1.00 . A A . 91 LEU HD23 1 1
8 13492 1 1 54 LEU HG H -1.915 3.743 4.692 1.00 . A A . 91 LEU HG 1 1
8 13493 1 1 54 LEU N N -4.591 4.330 6.638 1.00 . A A . 91 LEU N 1 1
8 13494 1 1 54 LEU O O -3.778 7.837 6.409 1.00 . A A . 91 LEU O 1 1
8 13495 1 1 55 SER C C -5.480 9.075 7.944 1.00 . A A . 92 SER C 1 1
8 13496 1 1 55 SER CA C -6.384 7.964 7.420 1.00 . A A . 92 SER CA 1 1
8 13497 1 1 55 SER CB C -7.473 7.662 8.451 1.00 . A A . 92 SER CB 1 1
8 13498 1 1 55 SER H H -6.058 5.877 7.243 1.00 . A A . 92 SER H 1 1
8 13499 1 1 55 SER HA H -6.854 8.302 6.509 1.00 . A A . 92 SER HA 1 1
8 13500 1 1 55 SER HB2 H -8.224 8.437 8.416 1.00 . A A . 92 SER HB2 1 1
8 13501 1 1 55 SER HB3 H -7.927 6.710 8.222 1.00 . A A . 92 SER HB3 1 1
8 13502 1 1 55 SER HG H -6.438 6.793 9.870 1.00 . A A . 92 SER HG 1 1
8 13503 1 1 55 SER N N -5.628 6.747 7.107 1.00 . A A . 92 SER N 1 1
8 13504 1 1 55 SER O O -4.584 8.838 8.755 1.00 . A A . 92 SER O 1 1
8 13505 1 1 55 SER OG O -6.935 7.607 9.761 1.00 . A A . 92 SER OG 1 1
8 13506 1 1 56 ASP C C -5.748 12.734 7.696 1.00 . A A . 93 ASP C 1 1
8 13507 1 1 56 ASP CA C -4.931 11.447 7.850 1.00 . A A . 93 ASP CA 1 1
8 13508 1 1 56 ASP CB C -3.653 11.499 7.003 1.00 . A A . 93 ASP CB 1 1
8 13509 1 1 56 ASP CG C -2.424 11.081 7.787 1.00 . A A . 93 ASP CG 1 1
8 13510 1 1 56 ASP H H -6.444 10.401 6.808 1.00 . A A . 93 ASP H 1 1
8 13511 1 1 56 ASP HA H -4.661 11.329 8.889 1.00 . A A . 93 ASP HA 1 1
8 13512 1 1 56 ASP HB2 H -3.761 10.827 6.166 1.00 . A A . 93 ASP HB2 1 1
8 13513 1 1 56 ASP HB3 H -3.500 12.498 6.632 1.00 . A A . 93 ASP HB3 1 1
8 13514 1 1 56 ASP N N -5.721 10.287 7.458 1.00 . A A . 93 ASP N 1 1
8 13515 1 1 56 ASP O O -6.979 12.694 7.684 1.00 . A A . 93 ASP O 1 1
8 13516 1 1 56 ASP OD1 O -2.213 9.862 7.953 1.00 . A A . 93 ASP OD1 1 1
8 13517 1 1 56 ASP OD2 O -1.675 11.973 8.237 1.00 . A A . 93 ASP OD2 1 1
8 13518 1 1 57 ASN C C -4.805 16.231 6.882 1.00 . A A . 94 ASN C 1 1
8 13519 1 1 57 ASN CA C -5.744 15.158 7.438 1.00 . A A . 94 ASN CA 1 1
8 13520 1 1 57 ASN CB C -6.312 15.610 8.783 1.00 . A A . 94 ASN CB 1 1
8 13521 1 1 57 ASN CG C -7.104 16.899 8.674 1.00 . A A . 94 ASN CG 1 1
8 13522 1 1 57 ASN H H -4.091 13.847 7.608 1.00 . A A . 94 ASN H 1 1
8 13523 1 1 57 ASN HA H -6.560 15.022 6.744 1.00 . A A . 94 ASN HA 1 1
8 13524 1 1 57 ASN HB2 H -6.965 14.842 9.166 1.00 . A A . 94 ASN HB2 1 1
8 13525 1 1 57 ASN HB3 H -5.499 15.766 9.475 1.00 . A A . 94 ASN HB3 1 1
8 13526 1 1 57 ASN HD21 H -8.793 15.921 9.053 1.00 . A A . 94 ASN HD21 1 1
8 13527 1 1 57 ASN HD22 H -8.952 17.622 8.793 1.00 . A A . 94 ASN HD22 1 1
8 13528 1 1 57 ASN N N -5.066 13.872 7.584 1.00 . A A . 94 ASN N 1 1
8 13529 1 1 57 ASN ND2 N -8.415 16.804 8.859 1.00 . A A . 94 ASN ND2 1 1
8 13530 1 1 57 ASN O O -5.248 17.152 6.196 1.00 . A A . 94 ASN O 1 1
8 13531 1 1 57 ASN OD1 O -6.543 17.967 8.426 1.00 . A A . 94 ASN OD1 1 1
8 13532 1 1 58 ILE C C -1.871 16.533 5.415 1.00 . A A . 95 ILE C 1 1
8 13533 1 1 58 ILE CA C -2.533 17.062 6.685 1.00 . A A . 95 ILE CA 1 1
8 13534 1 1 58 ILE CB C -1.460 17.338 7.759 1.00 . A A . 95 ILE CB 1 1
8 13535 1 1 58 ILE CD1 C -2.657 19.467 8.475 1.00 . A A . 95 ILE CD1 1 1
8 13536 1 1 58 ILE CG1 C -2.058 18.148 8.911 1.00 . A A . 95 ILE CG1 1 1
8 13537 1 1 58 ILE CG2 C -0.269 18.064 7.159 1.00 . A A . 95 ILE CG2 1 1
8 13538 1 1 58 ILE H H -3.204 15.361 7.714 1.00 . A A . 95 ILE H 1 1
8 13539 1 1 58 ILE HA H -3.043 17.988 6.460 1.00 . A A . 95 ILE HA 1 1
8 13540 1 1 58 ILE HB H -1.115 16.389 8.139 1.00 . A A . 95 ILE HB 1 1
8 13541 1 1 58 ILE HD11 H -2.435 19.637 7.431 1.00 . A A . 95 ILE HD11 1 1
8 13542 1 1 58 ILE HD12 H -2.237 20.266 9.067 1.00 . A A . 95 ILE HD12 1 1
8 13543 1 1 58 ILE HD13 H -3.728 19.440 8.615 1.00 . A A . 95 ILE HD13 1 1
8 13544 1 1 58 ILE HG12 H -2.838 17.570 9.382 1.00 . A A . 95 ILE HG12 1 1
8 13545 1 1 58 ILE HG13 H -1.284 18.357 9.634 1.00 . A A . 95 ILE HG13 1 1
8 13546 1 1 58 ILE HG21 H -0.608 18.959 6.660 1.00 . A A . 95 ILE HG21 1 1
8 13547 1 1 58 ILE HG22 H 0.219 17.418 6.446 1.00 . A A . 95 ILE HG22 1 1
8 13548 1 1 58 ILE HG23 H 0.425 18.327 7.943 1.00 . A A . 95 ILE HG23 1 1
8 13549 1 1 58 ILE N N -3.511 16.108 7.169 1.00 . A A . 95 ILE N 1 1
8 13550 1 1 58 ILE O O -1.538 17.296 4.509 1.00 . A A . 95 ILE O 1 1
8 13551 1 1 59 ASN C C -2.182 14.068 3.249 1.00 . A A . 96 ASN C 1 1
8 13552 1 1 59 ASN CA C -1.098 14.573 4.196 1.00 . A A . 96 ASN CA 1 1
8 13553 1 1 59 ASN CB C -0.200 13.415 4.635 1.00 . A A . 96 ASN CB 1 1
8 13554 1 1 59 ASN CG C 1.154 13.889 5.124 1.00 . A A . 96 ASN CG 1 1
8 13555 1 1 59 ASN H H -1.997 14.662 6.107 1.00 . A A . 96 ASN H 1 1
8 13556 1 1 59 ASN HA H -0.499 15.309 3.680 1.00 . A A . 96 ASN HA 1 1
8 13557 1 1 59 ASN HB2 H -0.683 12.876 5.436 1.00 . A A . 96 ASN HB2 1 1
8 13558 1 1 59 ASN HB3 H -0.048 12.749 3.799 1.00 . A A . 96 ASN HB3 1 1
8 13559 1 1 59 ASN HD21 H 0.372 14.389 6.882 1.00 . A A . 96 ASN HD21 1 1
8 13560 1 1 59 ASN HD22 H 2.066 14.683 6.703 1.00 . A A . 96 ASN HD22 1 1
8 13561 1 1 59 ASN N N -1.699 15.216 5.356 1.00 . A A . 96 ASN N 1 1
8 13562 1 1 59 ASN ND2 N 1.202 14.369 6.362 1.00 . A A . 96 ASN ND2 1 1
8 13563 1 1 59 ASN O O -2.124 14.296 2.040 1.00 . A A . 96 ASN O 1 1
8 13564 1 1 59 ASN OD1 O 2.146 13.826 4.398 1.00 . A A . 96 ASN OD1 1 1
8 13565 1 1 60 LEU C C -5.588 13.553 3.410 1.00 . A A . 97 LEU C 1 1
8 13566 1 1 60 LEU CA C -4.284 12.854 3.031 1.00 . A A . 97 LEU CA 1 1
8 13567 1 1 60 LEU CB C -4.415 11.344 3.247 1.00 . A A . 97 LEU CB 1 1
8 13568 1 1 60 LEU CD1 C -3.027 9.255 3.189 1.00 . A A . 97 LEU CD1 1 1
8 13569 1 1 60 LEU CD2 C -4.137 10.074 1.103 1.00 . A A . 97 LEU CD2 1 1
8 13570 1 1 60 LEU CG C -3.468 10.483 2.407 1.00 . A A . 97 LEU CG 1 1
8 13571 1 1 60 LEU H H -3.165 13.245 4.783 1.00 . A A . 97 LEU H 1 1
8 13572 1 1 60 LEU HA H -4.076 13.043 1.988 1.00 . A A . 97 LEU HA 1 1
8 13573 1 1 60 LEU HB2 H -4.230 11.135 4.290 1.00 . A A . 97 LEU HB2 1 1
8 13574 1 1 60 LEU HB3 H -5.429 11.055 3.015 1.00 . A A . 97 LEU HB3 1 1
8 13575 1 1 60 LEU HD11 H -3.807 8.967 3.878 1.00 . A A . 97 LEU HD11 1 1
8 13576 1 1 60 LEU HD12 H -2.126 9.484 3.740 1.00 . A A . 97 LEU HD12 1 1
8 13577 1 1 60 LEU HD13 H -2.833 8.442 2.504 1.00 . A A . 97 LEU HD13 1 1
8 13578 1 1 60 LEU HD21 H -4.948 10.753 0.886 1.00 . A A . 97 LEU HD21 1 1
8 13579 1 1 60 LEU HD22 H -4.521 9.070 1.195 1.00 . A A . 97 LEU HD22 1 1
8 13580 1 1 60 LEU HD23 H -3.412 10.111 0.302 1.00 . A A . 97 LEU HD23 1 1
8 13581 1 1 60 LEU HG H -2.587 11.059 2.166 1.00 . A A . 97 LEU HG 1 1
8 13582 1 1 60 LEU N N -3.175 13.386 3.813 1.00 . A A . 97 LEU N 1 1
8 13583 1 1 60 LEU O O -6.319 13.092 4.287 1.00 . A A . 97 LEU O 1 1
8 13584 1 1 61 PRO C C -8.339 14.617 3.274 1.00 . A A . 98 PRO C 1 1
8 13585 1 1 61 PRO CA C -7.102 15.472 3.017 1.00 . A A . 98 PRO CA 1 1
8 13586 1 1 61 PRO CB C -7.263 16.260 1.722 1.00 . A A . 98 PRO CB 1 1
8 13587 1 1 61 PRO CD C -5.064 15.309 1.697 1.00 . A A . 98 PRO CD 1 1
8 13588 1 1 61 PRO CG C -5.867 16.514 1.273 1.00 . A A . 98 PRO CG 1 1
8 13589 1 1 61 PRO HA H -6.960 16.155 3.840 1.00 . A A . 98 PRO HA 1 1
8 13590 1 1 61 PRO HB2 H -7.811 15.672 1.002 1.00 . A A . 98 PRO HB2 1 1
8 13591 1 1 61 PRO HB3 H -7.790 17.177 1.919 1.00 . A A . 98 PRO HB3 1 1
8 13592 1 1 61 PRO HD2 H -4.931 14.633 0.865 1.00 . A A . 98 PRO HD2 1 1
8 13593 1 1 61 PRO HD3 H -4.105 15.617 2.090 1.00 . A A . 98 PRO HD3 1 1
8 13594 1 1 61 PRO HG2 H -5.844 16.621 0.198 1.00 . A A . 98 PRO HG2 1 1
8 13595 1 1 61 PRO HG3 H -5.485 17.406 1.747 1.00 . A A . 98 PRO HG3 1 1
8 13596 1 1 61 PRO N N -5.891 14.688 2.753 1.00 . A A . 98 PRO N 1 1
8 13597 1 1 61 PRO O O -8.870 14.596 4.384 1.00 . A A . 98 PRO O 1 1
8 13598 1 1 62 GLN C C -9.603 11.629 2.625 1.00 . A A . 99 GLN C 1 1
8 13599 1 1 62 GLN CA C -9.982 13.080 2.353 1.00 . A A . 99 GLN CA 1 1
8 13600 1 1 62 GLN CB C -10.818 13.165 1.074 1.00 . A A . 99 GLN CB 1 1
8 13601 1 1 62 GLN CD C -11.472 14.653 -0.859 1.00 . A A . 99 GLN CD 1 1
8 13602 1 1 62 GLN CG C -11.069 14.587 0.601 1.00 . A A . 99 GLN CG 1 1
8 13603 1 1 62 GLN H H -8.336 13.993 1.378 1.00 . A A . 99 GLN H 1 1
8 13604 1 1 62 GLN HA H -10.571 13.446 3.180 1.00 . A A . 99 GLN HA 1 1
8 13605 1 1 62 GLN HB2 H -10.306 12.631 0.286 1.00 . A A . 99 GLN HB2 1 1
8 13606 1 1 62 GLN HB3 H -11.774 12.693 1.250 1.00 . A A . 99 GLN HB3 1 1
8 13607 1 1 62 GLN HE21 H -9.735 13.851 -1.400 1.00 . A A . 99 GLN HE21 1 1
8 13608 1 1 62 GLN HE22 H -10.821 14.229 -2.689 1.00 . A A . 99 GLN HE22 1 1
8 13609 1 1 62 GLN HG2 H -11.860 15.016 1.197 1.00 . A A . 99 GLN HG2 1 1
8 13610 1 1 62 GLN HG3 H -10.164 15.163 0.736 1.00 . A A . 99 GLN HG3 1 1
8 13611 1 1 62 GLN N N -8.797 13.924 2.239 1.00 . A A . 99 GLN N 1 1
8 13612 1 1 62 GLN NE2 N -10.586 14.198 -1.738 1.00 . A A . 99 GLN NE2 1 1
8 13613 1 1 62 GLN O O -10.374 10.882 3.227 1.00 . A A . 99 GLN O 1 1
8 13614 1 1 62 GLN OE1 O -12.567 15.106 -1.192 1.00 . A A . 99 GLN OE1 1 1
8 13615 1 1 63 GLY C C -7.403 9.277 1.120 1.00 . A A . 100 GLY C 1 1
8 13616 1 1 63 GLY CA C -7.966 9.881 2.384 1.00 . A A . 100 GLY CA 1 1
8 13617 1 1 63 GLY H H -7.841 11.860 1.705 1.00 . A A . 100 GLY H 1 1
8 13618 1 1 63 GLY HA2 H -7.202 9.876 3.147 1.00 . A A . 100 GLY HA2 1 1
8 13619 1 1 63 GLY HA3 H -8.799 9.280 2.718 1.00 . A A . 100 GLY HA3 1 1
8 13620 1 1 63 GLY N N -8.415 11.233 2.179 1.00 . A A . 100 GLY N 1 1
8 13621 1 1 63 GLY O O -7.388 9.912 0.067 1.00 . A A . 100 GLY O 1 1
8 13622 1 1 64 VAL C C -7.431 7.031 -0.950 1.00 . A A . 101 VAL C 1 1
8 13623 1 1 64 VAL CA C -6.368 7.334 0.098 1.00 . A A . 101 VAL CA 1 1
8 13624 1 1 64 VAL CB C -5.715 6.011 0.543 1.00 . A A . 101 VAL CB 1 1
8 13625 1 1 64 VAL CG1 C -4.988 5.354 -0.620 1.00 . A A . 101 VAL CG1 1 1
8 13626 1 1 64 VAL CG2 C -4.768 6.244 1.710 1.00 . A A . 101 VAL CG2 1 1
8 13627 1 1 64 VAL H H -6.986 7.611 2.101 1.00 . A A . 101 VAL H 1 1
8 13628 1 1 64 VAL HA H -5.607 7.959 -0.348 1.00 . A A . 101 VAL HA 1 1
8 13629 1 1 64 VAL HB H -6.496 5.342 0.870 1.00 . A A . 101 VAL HB 1 1
8 13630 1 1 64 VAL HG11 H -5.203 4.297 -0.626 1.00 . A A . 101 VAL HG11 1 1
8 13631 1 1 64 VAL HG12 H -3.925 5.503 -0.510 1.00 . A A . 101 VAL HG12 1 1
8 13632 1 1 64 VAL HG13 H -5.320 5.794 -1.548 1.00 . A A . 101 VAL HG13 1 1
8 13633 1 1 64 VAL HG21 H -4.947 5.497 2.471 1.00 . A A . 101 VAL HG21 1 1
8 13634 1 1 64 VAL HG22 H -4.940 7.227 2.124 1.00 . A A . 101 VAL HG22 1 1
8 13635 1 1 64 VAL HG23 H -3.746 6.170 1.367 1.00 . A A . 101 VAL HG23 1 1
8 13636 1 1 64 VAL N N -6.942 8.048 1.231 1.00 . A A . 101 VAL N 1 1
8 13637 1 1 64 VAL O O -8.236 6.113 -0.791 1.00 . A A . 101 VAL O 1 1
8 13638 1 1 65 ARG C C -7.762 6.903 -4.281 1.00 . A A . 102 ARG C 1 1
8 13639 1 1 65 ARG CA C -8.378 7.643 -3.106 1.00 . A A . 102 ARG CA 1 1
8 13640 1 1 65 ARG CB C -8.903 8.999 -3.565 1.00 . A A . 102 ARG CB 1 1
8 13641 1 1 65 ARG CD C -11.322 8.761 -4.168 1.00 . A A . 102 ARG CD 1 1
8 13642 1 1 65 ARG CG C -10.328 9.265 -3.130 1.00 . A A . 102 ARG CG 1 1
8 13643 1 1 65 ARG CZ C -11.619 6.500 -5.133 1.00 . A A . 102 ARG CZ 1 1
8 13644 1 1 65 ARG H H -6.757 8.527 -2.087 1.00 . A A . 102 ARG H 1 1
8 13645 1 1 65 ARG HA H -9.205 7.062 -2.726 1.00 . A A . 102 ARG HA 1 1
8 13646 1 1 65 ARG HB2 H -8.273 9.775 -3.156 1.00 . A A . 102 ARG HB2 1 1
8 13647 1 1 65 ARG HB3 H -8.865 9.046 -4.641 1.00 . A A . 102 ARG HB3 1 1
8 13648 1 1 65 ARG HD2 H -12.249 8.536 -3.667 1.00 . A A . 102 ARG HD2 1 1
8 13649 1 1 65 ARG HD3 H -11.487 9.545 -4.892 1.00 . A A . 102 ARG HD3 1 1
8 13650 1 1 65 ARG HE H -9.909 7.533 -5.163 1.00 . A A . 102 ARG HE 1 1
8 13651 1 1 65 ARG HG2 H -10.510 8.758 -2.193 1.00 . A A . 102 ARG HG2 1 1
8 13652 1 1 65 ARG HG3 H -10.464 10.329 -3.000 1.00 . A A . 102 ARG HG3 1 1
8 13653 1 1 65 ARG HH11 H -13.297 7.270 -4.303 1.00 . A A . 102 ARG HH11 1 1
8 13654 1 1 65 ARG HH12 H -13.464 5.686 -4.979 1.00 . A A . 102 ARG HH12 1 1
8 13655 1 1 65 ARG HH21 H -10.148 5.460 -6.047 1.00 . A A . 102 ARG HH21 1 1
8 13656 1 1 65 ARG HH22 H -11.682 4.660 -5.967 1.00 . A A . 102 ARG HH22 1 1
8 13657 1 1 65 ARG N N -7.423 7.814 -2.022 1.00 . A A . 102 ARG N 1 1
8 13658 1 1 65 ARG NE N -10.851 7.555 -4.869 1.00 . A A . 102 ARG NE 1 1
8 13659 1 1 65 ARG NH1 N -12.898 6.485 -4.775 1.00 . A A . 102 ARG NH1 1 1
8 13660 1 1 65 ARG NH2 N -11.108 5.454 -5.768 1.00 . A A . 102 ARG NH2 1 1
8 13661 1 1 65 ARG O O -8.431 6.115 -4.948 1.00 . A A . 102 ARG O 1 1
8 13662 1 1 66 TYR C C -4.394 6.081 -5.233 1.00 . A A . 103 TYR C 1 1
8 13663 1 1 66 TYR CA C -5.801 6.494 -5.632 1.00 . A A . 103 TYR CA 1 1
8 13664 1 1 66 TYR CB C -5.735 7.382 -6.874 1.00 . A A . 103 TYR CB 1 1
8 13665 1 1 66 TYR CD1 C -7.280 9.346 -6.497 1.00 . A A . 103 TYR CD1 1 1
8 13666 1 1 66 TYR CD2 C -7.874 7.732 -8.146 1.00 . A A . 103 TYR CD2 1 1
8 13667 1 1 66 TYR CE1 C -8.424 10.067 -6.788 1.00 . A A . 103 TYR CE1 1 1
8 13668 1 1 66 TYR CE2 C -9.015 8.446 -8.445 1.00 . A A . 103 TYR CE2 1 1
8 13669 1 1 66 TYR CG C -6.990 8.168 -7.169 1.00 . A A . 103 TYR CG 1 1
8 13670 1 1 66 TYR CZ C -9.288 9.613 -7.763 1.00 . A A . 103 TYR CZ 1 1
8 13671 1 1 66 TYR H H -5.997 7.787 -3.966 1.00 . A A . 103 TYR H 1 1
8 13672 1 1 66 TYR HA H -6.361 5.603 -5.875 1.00 . A A . 103 TYR HA 1 1
8 13673 1 1 66 TYR HB2 H -4.922 8.082 -6.772 1.00 . A A . 103 TYR HB2 1 1
8 13674 1 1 66 TYR HB3 H -5.547 6.752 -7.723 1.00 . A A . 103 TYR HB3 1 1
8 13675 1 1 66 TYR HD1 H -6.601 9.699 -5.735 1.00 . A A . 103 TYR HD1 1 1
8 13676 1 1 66 TYR HD2 H -7.660 6.816 -8.677 1.00 . A A . 103 TYR HD2 1 1
8 13677 1 1 66 TYR HE1 H -8.636 10.981 -6.254 1.00 . A A . 103 TYR HE1 1 1
8 13678 1 1 66 TYR HE2 H -9.687 8.088 -9.211 1.00 . A A . 103 TYR HE2 1 1
8 13679 1 1 66 TYR HH H -10.198 11.254 -8.179 1.00 . A A . 103 TYR HH 1 1
8 13680 1 1 66 TYR N N -6.487 7.152 -4.533 1.00 . A A . 103 TYR N 1 1
8 13681 1 1 66 TYR O O -3.835 6.581 -4.258 1.00 . A A . 103 TYR O 1 1
8 13682 1 1 66 TYR OH O -10.425 10.329 -8.058 1.00 . A A . 103 TYR OH 1 1
8 13683 1 1 67 ILE C C -1.603 4.860 -6.972 1.00 . A A . 104 ILE C 1 1
8 13684 1 1 67 ILE CA C -2.490 4.665 -5.747 1.00 . A A . 104 ILE CA 1 1
8 13685 1 1 67 ILE CB C -2.524 3.175 -5.371 1.00 . A A . 104 ILE CB 1 1
8 13686 1 1 67 ILE CD1 C -3.311 1.626 -3.489 1.00 . A A . 104 ILE CD1 1 1
8 13687 1 1 67 ILE CG1 C -3.490 2.954 -4.201 1.00 . A A . 104 ILE CG1 1 1
8 13688 1 1 67 ILE CG2 C -1.128 2.679 -5.032 1.00 . A A . 104 ILE CG2 1 1
8 13689 1 1 67 ILE H H -4.333 4.804 -6.763 1.00 . A A . 104 ILE H 1 1
8 13690 1 1 67 ILE HA H -2.076 5.219 -4.918 1.00 . A A . 104 ILE HA 1 1
8 13691 1 1 67 ILE HB H -2.873 2.624 -6.227 1.00 . A A . 104 ILE HB 1 1
8 13692 1 1 67 ILE HD11 H -3.181 0.841 -4.218 1.00 . A A . 104 ILE HD11 1 1
8 13693 1 1 67 ILE HD12 H -4.184 1.418 -2.886 1.00 . A A . 104 ILE HD12 1 1
8 13694 1 1 67 ILE HD13 H -2.438 1.675 -2.853 1.00 . A A . 104 ILE HD13 1 1
8 13695 1 1 67 ILE HG12 H -3.349 3.740 -3.474 1.00 . A A . 104 ILE HG12 1 1
8 13696 1 1 67 ILE HG13 H -4.504 2.995 -4.574 1.00 . A A . 104 ILE HG13 1 1
8 13697 1 1 67 ILE HG21 H -0.433 3.024 -5.782 1.00 . A A . 104 ILE HG21 1 1
8 13698 1 1 67 ILE HG22 H -1.129 1.599 -5.011 1.00 . A A . 104 ILE HG22 1 1
8 13699 1 1 67 ILE HG23 H -0.837 3.060 -4.066 1.00 . A A . 104 ILE HG23 1 1
8 13700 1 1 67 ILE N N -3.830 5.160 -6.002 1.00 . A A . 104 ILE N 1 1
8 13701 1 1 67 ILE O O -1.929 4.398 -8.061 1.00 . A A . 104 ILE O 1 1
8 13702 1 1 68 TYR C C 1.714 5.058 -7.778 1.00 . A A . 105 TYR C 1 1
8 13703 1 1 68 TYR CA C 0.422 5.847 -7.882 1.00 . A A . 105 TYR CA 1 1
8 13704 1 1 68 TYR CB C 0.743 7.331 -7.911 1.00 . A A . 105 TYR CB 1 1
8 13705 1 1 68 TYR CD1 C 0.550 7.954 -10.319 1.00 . A A . 105 TYR CD1 1 1
8 13706 1 1 68 TYR CD2 C -1.119 8.744 -8.822 1.00 . A A . 105 TYR CD2 1 1
8 13707 1 1 68 TYR CE1 C -0.084 8.571 -11.367 1.00 . A A . 105 TYR CE1 1 1
8 13708 1 1 68 TYR CE2 C -1.767 9.365 -9.863 1.00 . A A . 105 TYR CE2 1 1
8 13709 1 1 68 TYR CG C 0.047 8.032 -9.034 1.00 . A A . 105 TYR CG 1 1
8 13710 1 1 68 TYR CZ C -1.248 9.278 -11.139 1.00 . A A . 105 TYR CZ 1 1
8 13711 1 1 68 TYR H H -0.306 5.931 -5.909 1.00 . A A . 105 TYR H 1 1
8 13712 1 1 68 TYR HA H -0.069 5.582 -8.802 1.00 . A A . 105 TYR HA 1 1
8 13713 1 1 68 TYR HB2 H 0.431 7.782 -6.981 1.00 . A A . 105 TYR HB2 1 1
8 13714 1 1 68 TYR HB3 H 1.808 7.468 -8.038 1.00 . A A . 105 TYR HB3 1 1
8 13715 1 1 68 TYR HD1 H 1.460 7.399 -10.494 1.00 . A A . 105 TYR HD1 1 1
8 13716 1 1 68 TYR HD2 H -1.520 8.810 -7.821 1.00 . A A . 105 TYR HD2 1 1
8 13717 1 1 68 TYR HE1 H 0.330 8.491 -12.356 1.00 . A A . 105 TYR HE1 1 1
8 13718 1 1 68 TYR HE2 H -2.674 9.910 -9.674 1.00 . A A . 105 TYR HE2 1 1
8 13719 1 1 68 TYR HH H -1.417 10.698 -12.424 1.00 . A A . 105 TYR HH 1 1
8 13720 1 1 68 TYR N N -0.496 5.566 -6.790 1.00 . A A . 105 TYR N 1 1
8 13721 1 1 68 TYR O O 2.037 4.497 -6.732 1.00 . A A . 105 TYR O 1 1
8 13722 1 1 68 TYR OH O -1.891 9.898 -12.187 1.00 . A A . 105 TYR OH 1 1
8 13723 1 1 69 THR C C 4.794 5.076 -8.143 1.00 . A A . 106 THR C 1 1
8 13724 1 1 69 THR CA C 3.727 4.321 -8.929 1.00 . A A . 106 THR CA 1 1
8 13725 1 1 69 THR CB C 4.181 4.131 -10.377 1.00 . A A . 106 THR CB 1 1
8 13726 1 1 69 THR CG2 C 3.625 2.878 -11.019 1.00 . A A . 106 THR CG2 1 1
8 13727 1 1 69 THR H H 2.139 5.515 -9.689 1.00 . A A . 106 THR H 1 1
8 13728 1 1 69 THR HA H 3.581 3.353 -8.475 1.00 . A A . 106 THR HA 1 1
8 13729 1 1 69 THR HB H 5.259 4.065 -10.400 1.00 . A A . 106 THR HB 1 1
8 13730 1 1 69 THR HG1 H 4.244 5.199 -12.017 1.00 . A A . 106 THR HG1 1 1
8 13731 1 1 69 THR HG21 H 4.073 2.009 -10.559 1.00 . A A . 106 THR HG21 1 1
8 13732 1 1 69 THR HG22 H 3.852 2.884 -12.074 1.00 . A A . 106 THR HG22 1 1
8 13733 1 1 69 THR HG23 H 2.555 2.848 -10.881 1.00 . A A . 106 THR HG23 1 1
8 13734 1 1 69 THR N N 2.456 5.034 -8.882 1.00 . A A . 106 THR N 1 1
8 13735 1 1 69 THR O O 4.764 6.303 -8.058 1.00 . A A . 106 THR O 1 1
8 13736 1 1 69 THR OG1 O 3.787 5.233 -11.174 1.00 . A A . 106 THR OG1 1 1
8 13737 1 1 70 ILE C C 7.444 6.123 -7.497 1.00 . A A . 107 ILE C 1 1
8 13738 1 1 70 ILE CA C 6.812 4.931 -6.777 1.00 . A A . 107 ILE CA 1 1
8 13739 1 1 70 ILE CB C 7.906 3.896 -6.441 1.00 . A A . 107 ILE CB 1 1
8 13740 1 1 70 ILE CD1 C 8.342 4.433 -3.990 1.00 . A A . 107 ILE CD1 1 1
8 13741 1 1 70 ILE CG1 C 8.878 4.468 -5.406 1.00 . A A . 107 ILE CG1 1 1
8 13742 1 1 70 ILE CG2 C 8.649 3.469 -7.699 1.00 . A A . 107 ILE CG2 1 1
8 13743 1 1 70 ILE H H 5.702 3.360 -7.665 1.00 . A A . 107 ILE H 1 1
8 13744 1 1 70 ILE HA H 6.384 5.278 -5.848 1.00 . A A . 107 ILE HA 1 1
8 13745 1 1 70 ILE HB H 7.426 3.023 -6.026 1.00 . A A . 107 ILE HB 1 1
8 13746 1 1 70 ILE HD11 H 9.025 3.883 -3.360 1.00 . A A . 107 ILE HD11 1 1
8 13747 1 1 70 ILE HD12 H 7.376 3.949 -3.982 1.00 . A A . 107 ILE HD12 1 1
8 13748 1 1 70 ILE HD13 H 8.242 5.442 -3.618 1.00 . A A . 107 ILE HD13 1 1
8 13749 1 1 70 ILE HG12 H 9.793 3.896 -5.427 1.00 . A A . 107 ILE HG12 1 1
8 13750 1 1 70 ILE HG13 H 9.094 5.496 -5.655 1.00 . A A . 107 ILE HG13 1 1
8 13751 1 1 70 ILE HG21 H 9.439 2.782 -7.436 1.00 . A A . 107 ILE HG21 1 1
8 13752 1 1 70 ILE HG22 H 9.074 4.339 -8.179 1.00 . A A . 107 ILE HG22 1 1
8 13753 1 1 70 ILE HG23 H 7.962 2.985 -8.376 1.00 . A A . 107 ILE HG23 1 1
8 13754 1 1 70 ILE N N 5.735 4.334 -7.564 1.00 . A A . 107 ILE N 1 1
8 13755 1 1 70 ILE O O 7.993 7.023 -6.862 1.00 . A A . 107 ILE O 1 1
8 13756 1 1 71 ASP C C 6.865 8.261 -9.927 1.00 . A A . 108 ASP C 1 1
8 13757 1 1 71 ASP CA C 7.925 7.206 -9.624 1.00 . A A . 108 ASP CA 1 1
8 13758 1 1 71 ASP CB C 8.506 6.660 -10.929 1.00 . A A . 108 ASP CB 1 1
8 13759 1 1 71 ASP CG C 9.963 6.267 -10.794 1.00 . A A . 108 ASP CG 1 1
8 13760 1 1 71 ASP H H 6.914 5.380 -9.279 1.00 . A A . 108 ASP H 1 1
8 13761 1 1 71 ASP HA H 8.718 7.663 -9.051 1.00 . A A . 108 ASP HA 1 1
8 13762 1 1 71 ASP HB2 H 7.944 5.787 -11.228 1.00 . A A . 108 ASP HB2 1 1
8 13763 1 1 71 ASP HB3 H 8.425 7.416 -11.697 1.00 . A A . 108 ASP HB3 1 1
8 13764 1 1 71 ASP N N 7.362 6.124 -8.826 1.00 . A A . 108 ASP N 1 1
8 13765 1 1 71 ASP O O 7.175 9.446 -10.062 1.00 . A A . 108 ASP O 1 1
8 13766 1 1 71 ASP OD1 O 10.247 5.272 -10.094 1.00 . A A . 108 ASP OD1 1 1
8 13767 1 1 71 ASP OD2 O 10.821 6.953 -11.387 1.00 . A A . 108 ASP OD2 1 1
8 13768 1 1 72 GLY C C 4.173 8.815 -11.780 1.00 . A A . 109 GLY C 1 1
8 13769 1 1 72 GLY CA C 4.526 8.746 -10.307 1.00 . A A . 109 GLY CA 1 1
8 13770 1 1 72 GLY H H 5.425 6.871 -9.906 1.00 . A A . 109 GLY H 1 1
8 13771 1 1 72 GLY HA2 H 3.653 8.432 -9.754 1.00 . A A . 109 GLY HA2 1 1
8 13772 1 1 72 GLY HA3 H 4.813 9.732 -9.973 1.00 . A A . 109 GLY HA3 1 1
8 13773 1 1 72 GLY N N 5.613 7.826 -10.027 1.00 . A A . 109 GLY N 1 1
8 13774 1 1 72 GLY O O 3.563 9.783 -12.230 1.00 . A A . 109 GLY O 1 1
8 13775 1 1 73 SER C C 2.765 7.598 -14.198 1.00 . A A . 110 SER C 1 1
8 13776 1 1 73 SER CA C 4.262 7.748 -13.958 1.00 . A A . 110 SER CA 1 1
8 13777 1 1 73 SER CB C 5.019 6.595 -14.622 1.00 . A A . 110 SER CB 1 1
8 13778 1 1 73 SER H H 5.031 7.039 -12.121 1.00 . A A . 110 SER H 1 1
8 13779 1 1 73 SER HA H 4.593 8.681 -14.389 1.00 . A A . 110 SER HA 1 1
8 13780 1 1 73 SER HB2 H 5.364 5.910 -13.864 1.00 . A A . 110 SER HB2 1 1
8 13781 1 1 73 SER HB3 H 4.358 6.076 -15.302 1.00 . A A . 110 SER HB3 1 1
8 13782 1 1 73 SER HG H 6.604 7.728 -14.827 1.00 . A A . 110 SER HG 1 1
8 13783 1 1 73 SER N N 4.552 7.788 -12.533 1.00 . A A . 110 SER N 1 1
8 13784 1 1 73 SER O O 2.164 8.367 -14.948 1.00 . A A . 110 SER O 1 1
8 13785 1 1 73 SER OG O 6.137 7.072 -15.349 1.00 . A A . 110 SER OG 1 1
8 13786 1 1 74 ARG C C 0.185 5.775 -12.399 1.00 . A A . 111 ARG C 1 1
8 13787 1 1 74 ARG CA C 0.754 6.332 -13.697 1.00 . A A . 111 ARG CA 1 1
8 13788 1 1 74 ARG CB C 0.515 5.341 -14.836 1.00 . A A . 111 ARG CB 1 1
8 13789 1 1 74 ARG CD C 1.164 3.117 -13.849 1.00 . A A . 111 ARG CD 1 1
8 13790 1 1 74 ARG CG C 1.517 4.196 -14.863 1.00 . A A . 111 ARG CG 1 1
8 13791 1 1 74 ARG CZ C -0.181 1.385 -14.982 1.00 . A A . 111 ARG CZ 1 1
8 13792 1 1 74 ARG H H 2.697 6.019 -12.977 1.00 . A A . 111 ARG H 1 1
8 13793 1 1 74 ARG HA H 0.260 7.263 -13.929 1.00 . A A . 111 ARG HA 1 1
8 13794 1 1 74 ARG HB2 H -0.475 4.922 -14.733 1.00 . A A . 111 ARG HB2 1 1
8 13795 1 1 74 ARG HB3 H 0.578 5.867 -15.777 1.00 . A A . 111 ARG HB3 1 1
8 13796 1 1 74 ARG HD2 H 1.964 3.045 -13.129 1.00 . A A . 111 ARG HD2 1 1
8 13797 1 1 74 ARG HD3 H 0.252 3.398 -13.345 1.00 . A A . 111 ARG HD3 1 1
8 13798 1 1 74 ARG HE H 1.755 1.218 -14.527 1.00 . A A . 111 ARG HE 1 1
8 13799 1 1 74 ARG HG2 H 1.525 3.758 -15.851 1.00 . A A . 111 ARG HG2 1 1
8 13800 1 1 74 ARG HG3 H 2.500 4.585 -14.631 1.00 . A A . 111 ARG HG3 1 1
8 13801 1 1 74 ARG HH11 H -1.206 3.073 -14.539 1.00 . A A . 111 ARG HH11 1 1
8 13802 1 1 74 ARG HH12 H -2.123 1.832 -15.323 1.00 . A A . 111 ARG HH12 1 1
8 13803 1 1 74 ARG HH21 H 0.546 -0.410 -15.559 1.00 . A A . 111 ARG HH21 1 1
8 13804 1 1 74 ARG HH22 H -1.130 -0.143 -15.903 1.00 . A A . 111 ARG HH22 1 1
8 13805 1 1 74 ARG N N 2.170 6.596 -13.558 1.00 . A A . 111 ARG N 1 1
8 13806 1 1 74 ARG NE N 0.977 1.811 -14.479 1.00 . A A . 111 ARG NE 1 1
8 13807 1 1 74 ARG NH1 N -1.258 2.161 -14.945 1.00 . A A . 111 ARG NH1 1 1
8 13808 1 1 74 ARG NH2 N -0.261 0.179 -15.526 1.00 . A A . 111 ARG NH2 1 1
8 13809 1 1 74 ARG O O 0.916 5.263 -11.548 1.00 . A A . 111 ARG O 1 1
8 13810 1 1 75 LYS C C -2.386 3.977 -11.367 1.00 . A A . 112 LYS C 1 1
8 13811 1 1 75 LYS CA C -1.822 5.370 -11.089 1.00 . A A . 112 LYS CA 1 1
8 13812 1 1 75 LYS CB C -2.923 6.356 -10.648 1.00 . A A . 112 LYS CB 1 1
8 13813 1 1 75 LYS CD C -5.381 6.914 -10.545 1.00 . A A . 112 LYS CD 1 1
8 13814 1 1 75 LYS CE C -5.196 8.012 -11.580 1.00 . A A . 112 LYS CE 1 1
8 13815 1 1 75 LYS CG C -4.346 5.808 -10.709 1.00 . A A . 112 LYS CG 1 1
8 13816 1 1 75 LYS H H -1.636 6.284 -12.987 1.00 . A A . 112 LYS H 1 1
8 13817 1 1 75 LYS HA H -1.094 5.288 -10.297 1.00 . A A . 112 LYS HA 1 1
8 13818 1 1 75 LYS HB2 H -2.728 6.654 -9.629 1.00 . A A . 112 LYS HB2 1 1
8 13819 1 1 75 LYS HB3 H -2.873 7.232 -11.278 1.00 . A A . 112 LYS HB3 1 1
8 13820 1 1 75 LYS HD2 H -6.370 6.492 -10.655 1.00 . A A . 112 LYS HD2 1 1
8 13821 1 1 75 LYS HD3 H -5.281 7.343 -9.559 1.00 . A A . 112 LYS HD3 1 1
8 13822 1 1 75 LYS HE2 H -4.362 8.633 -11.284 1.00 . A A . 112 LYS HE2 1 1
8 13823 1 1 75 LYS HE3 H -4.981 7.555 -12.536 1.00 . A A . 112 LYS HE3 1 1
8 13824 1 1 75 LYS HG2 H -4.496 5.326 -11.662 1.00 . A A . 112 LYS HG2 1 1
8 13825 1 1 75 LYS HG3 H -4.476 5.088 -9.914 1.00 . A A . 112 LYS HG3 1 1
8 13826 1 1 75 LYS HZ1 H -6.136 9.855 -11.868 1.00 . A A . 112 LYS HZ1 1 1
8 13827 1 1 75 LYS HZ2 H -6.982 8.808 -10.845 1.00 . A A . 112 LYS HZ2 1 1
8 13828 1 1 75 LYS HZ3 H -6.987 8.543 -12.515 1.00 . A A . 112 LYS HZ3 1 1
8 13829 1 1 75 LYS N N -1.125 5.874 -12.267 1.00 . A A . 112 LYS N 1 1
8 13830 1 1 75 LYS NZ N -6.410 8.865 -11.712 1.00 . A A . 112 LYS NZ 1 1
8 13831 1 1 75 LYS O O -2.855 3.695 -12.470 1.00 . A A . 112 LYS O 1 1
8 13832 1 1 76 ILE C C -4.310 1.660 -10.337 1.00 . A A . 113 ILE C 1 1
8 13833 1 1 76 ILE CA C -2.798 1.739 -10.502 1.00 . A A . 113 ILE CA 1 1
8 13834 1 1 76 ILE CB C -2.143 0.822 -9.451 1.00 . A A . 113 ILE CB 1 1
8 13835 1 1 76 ILE CD1 C 0.031 0.022 -10.525 1.00 . A A . 113 ILE CD1 1 1
8 13836 1 1 76 ILE CG1 C -0.617 0.941 -9.511 1.00 . A A . 113 ILE CG1 1 1
8 13837 1 1 76 ILE CG2 C -2.585 -0.622 -9.646 1.00 . A A . 113 ILE CG2 1 1
8 13838 1 1 76 ILE H H -1.916 3.384 -9.520 1.00 . A A . 113 ILE H 1 1
8 13839 1 1 76 ILE HA H -2.527 1.381 -11.484 1.00 . A A . 113 ILE HA 1 1
8 13840 1 1 76 ILE HB H -2.479 1.140 -8.476 1.00 . A A . 113 ILE HB 1 1
8 13841 1 1 76 ILE HD11 H 0.834 0.544 -11.022 1.00 . A A . 113 ILE HD11 1 1
8 13842 1 1 76 ILE HD12 H -0.705 -0.286 -11.252 1.00 . A A . 113 ILE HD12 1 1
8 13843 1 1 76 ILE HD13 H 0.425 -0.850 -10.021 1.00 . A A . 113 ILE HD13 1 1
8 13844 1 1 76 ILE HG12 H -0.352 1.955 -9.771 1.00 . A A . 113 ILE HG12 1 1
8 13845 1 1 76 ILE HG13 H -0.209 0.706 -8.541 1.00 . A A . 113 ILE HG13 1 1
8 13846 1 1 76 ILE HG21 H -3.427 -0.830 -9.003 1.00 . A A . 113 ILE HG21 1 1
8 13847 1 1 76 ILE HG22 H -1.768 -1.283 -9.396 1.00 . A A . 113 ILE HG22 1 1
8 13848 1 1 76 ILE HG23 H -2.871 -0.776 -10.675 1.00 . A A . 113 ILE HG23 1 1
8 13849 1 1 76 ILE N N -2.317 3.106 -10.367 1.00 . A A . 113 ILE N 1 1
8 13850 1 1 76 ILE O O -4.877 2.215 -9.395 1.00 . A A . 113 ILE O 1 1
8 13851 1 1 77 GLY C C -6.798 -0.644 -10.949 1.00 . A A . 114 GLY C 1 1
8 13852 1 1 77 GLY CA C -6.393 0.795 -11.208 1.00 . A A . 114 GLY CA 1 1
8 13853 1 1 77 GLY H H -4.443 0.533 -11.982 1.00 . A A . 114 GLY H 1 1
8 13854 1 1 77 GLY HA2 H -6.786 1.419 -10.418 1.00 . A A . 114 GLY HA2 1 1
8 13855 1 1 77 GLY HA3 H -6.815 1.113 -12.150 1.00 . A A . 114 GLY HA3 1 1
8 13856 1 1 77 GLY N N -4.954 0.956 -11.260 1.00 . A A . 114 GLY N 1 1
8 13857 1 1 77 GLY O O -7.920 -0.911 -10.520 1.00 . A A . 114 GLY O 1 1
8 13858 1 1 78 SER C C -5.132 -3.601 -10.035 1.00 . A A . 115 SER C 1 1
8 13859 1 1 78 SER CA C -6.144 -2.990 -11.000 1.00 . A A . 115 SER CA 1 1
8 13860 1 1 78 SER CB C -6.114 -3.740 -12.334 1.00 . A A . 115 SER CB 1 1
8 13861 1 1 78 SER H H -5.002 -1.297 -11.548 1.00 . A A . 115 SER H 1 1
8 13862 1 1 78 SER HA H -7.130 -3.080 -10.569 1.00 . A A . 115 SER HA 1 1
8 13863 1 1 78 SER HB2 H -5.157 -4.225 -12.450 1.00 . A A . 115 SER HB2 1 1
8 13864 1 1 78 SER HB3 H -6.898 -4.482 -12.346 1.00 . A A . 115 SER HB3 1 1
8 13865 1 1 78 SER HG H -7.032 -2.253 -13.222 1.00 . A A . 115 SER HG 1 1
8 13866 1 1 78 SER N N -5.878 -1.572 -11.209 1.00 . A A . 115 SER N 1 1
8 13867 1 1 78 SER O O -3.964 -3.213 -10.010 1.00 . A A . 115 SER O 1 1
8 13868 1 1 78 SER OG O -6.309 -2.853 -13.423 1.00 . A A . 115 SER OG 1 1
8 13869 1 1 79 MET C C -3.652 -6.036 -8.946 1.00 . A A . 116 MET C 1 1
8 13870 1 1 79 MET CA C -4.758 -5.236 -8.264 1.00 . A A . 116 MET CA 1 1
8 13871 1 1 79 MET CB C -5.613 -6.164 -7.400 1.00 . A A . 116 MET CB 1 1
8 13872 1 1 79 MET CE C -7.325 -5.255 -4.201 1.00 . A A . 116 MET CE 1 1
8 13873 1 1 79 MET CG C -5.309 -6.059 -5.918 1.00 . A A . 116 MET CG 1 1
8 13874 1 1 79 MET H H -6.537 -4.814 -9.316 1.00 . A A . 116 MET H 1 1
8 13875 1 1 79 MET HA H -4.309 -4.484 -7.633 1.00 . A A . 116 MET HA 1 1
8 13876 1 1 79 MET HB2 H -6.654 -5.918 -7.550 1.00 . A A . 116 MET HB2 1 1
8 13877 1 1 79 MET HB3 H -5.445 -7.185 -7.710 1.00 . A A . 116 MET HB3 1 1
8 13878 1 1 79 MET HE1 H -7.164 -5.013 -3.162 1.00 . A A . 116 MET HE1 1 1
8 13879 1 1 79 MET HE2 H -7.343 -6.328 -4.323 1.00 . A A . 116 MET HE2 1 1
8 13880 1 1 79 MET HE3 H -8.267 -4.839 -4.526 1.00 . A A . 116 MET HE3 1 1
8 13881 1 1 79 MET HG2 H -5.728 -6.919 -5.415 1.00 . A A . 116 MET HG2 1 1
8 13882 1 1 79 MET HG3 H -4.238 -6.051 -5.782 1.00 . A A . 116 MET HG3 1 1
8 13883 1 1 79 MET N N -5.599 -4.557 -9.242 1.00 . A A . 116 MET N 1 1
8 13884 1 1 79 MET O O -2.599 -6.285 -8.359 1.00 . A A . 116 MET O 1 1
8 13885 1 1 79 MET SD S -5.998 -4.566 -5.182 1.00 . A A . 116 MET SD 1 1
8 13886 1 1 80 ASP C C -1.639 -6.460 -11.158 1.00 . A A . 117 ASP C 1 1
8 13887 1 1 80 ASP CA C -2.948 -7.220 -10.949 1.00 . A A . 117 ASP CA 1 1
8 13888 1 1 80 ASP CB C -3.566 -7.591 -12.293 1.00 . A A . 117 ASP CB 1 1
8 13889 1 1 80 ASP CG C -3.976 -9.049 -12.362 1.00 . A A . 117 ASP CG 1 1
8 13890 1 1 80 ASP H H -4.760 -6.219 -10.601 1.00 . A A . 117 ASP H 1 1
8 13891 1 1 80 ASP HA H -2.741 -8.124 -10.398 1.00 . A A . 117 ASP HA 1 1
8 13892 1 1 80 ASP HB2 H -4.445 -6.985 -12.454 1.00 . A A . 117 ASP HB2 1 1
8 13893 1 1 80 ASP HB3 H -2.857 -7.394 -13.071 1.00 . A A . 117 ASP HB3 1 1
8 13894 1 1 80 ASP N N -3.904 -6.443 -10.185 1.00 . A A . 117 ASP N 1 1
8 13895 1 1 80 ASP O O -0.620 -7.057 -11.508 1.00 . A A . 117 ASP O 1 1
8 13896 1 1 80 ASP OD1 O -3.081 -9.920 -12.345 1.00 . A A . 117 ASP OD1 1 1
8 13897 1 1 80 ASP OD2 O -5.194 -9.320 -12.432 1.00 . A A . 117 ASP OD2 1 1
8 13898 1 1 81 GLU C C 0.361 -4.266 -9.844 1.00 . A A . 118 GLU C 1 1
8 13899 1 1 81 GLU CA C -0.469 -4.332 -11.127 1.00 . A A . 118 GLU CA 1 1
8 13900 1 1 81 GLU CB C -0.850 -2.921 -11.574 1.00 . A A . 118 GLU CB 1 1
8 13901 1 1 81 GLU CD C -2.861 -2.833 -13.102 1.00 . A A . 118 GLU CD 1 1
8 13902 1 1 81 GLU CG C -1.348 -2.852 -13.009 1.00 . A A . 118 GLU CG 1 1
8 13903 1 1 81 GLU H H -2.504 -4.715 -10.674 1.00 . A A . 118 GLU H 1 1
8 13904 1 1 81 GLU HA H 0.129 -4.792 -11.900 1.00 . A A . 118 GLU HA 1 1
8 13905 1 1 81 GLU HB2 H -1.629 -2.548 -10.927 1.00 . A A . 118 GLU HB2 1 1
8 13906 1 1 81 GLU HB3 H 0.016 -2.283 -11.487 1.00 . A A . 118 GLU HB3 1 1
8 13907 1 1 81 GLU HG2 H -0.964 -1.953 -13.467 1.00 . A A . 118 GLU HG2 1 1
8 13908 1 1 81 GLU HG3 H -0.980 -3.713 -13.546 1.00 . A A . 118 GLU HG3 1 1
8 13909 1 1 81 GLU N N -1.665 -5.146 -10.950 1.00 . A A . 118 GLU N 1 1
8 13910 1 1 81 GLU O O 1.519 -3.849 -9.869 1.00 . A A . 118 GLU O 1 1
8 13911 1 1 81 GLU OE1 O -3.482 -1.934 -12.495 1.00 . A A . 118 GLU OE1 1 1
8 13912 1 1 81 GLU OE2 O -3.426 -3.716 -13.780 1.00 . A A . 118 GLU OE2 1 1
8 13913 1 1 82 LEU C C 1.350 -5.873 -7.258 1.00 . A A . 119 LEU C 1 1
8 13914 1 1 82 LEU CA C 0.462 -4.647 -7.441 1.00 . A A . 119 LEU CA 1 1
8 13915 1 1 82 LEU CB C -0.539 -4.576 -6.286 1.00 . A A . 119 LEU CB 1 1
8 13916 1 1 82 LEU CD1 C -2.720 -3.791 -5.353 1.00 . A A . 119 LEU CD1 1 1
8 13917 1 1 82 LEU CD2 C -1.492 -2.379 -7.013 1.00 . A A . 119 LEU CD2 1 1
8 13918 1 1 82 LEU CG C -1.820 -3.798 -6.577 1.00 . A A . 119 LEU CG 1 1
8 13919 1 1 82 LEU H H -1.159 -4.990 -8.758 1.00 . A A . 119 LEU H 1 1
8 13920 1 1 82 LEU HA H 1.082 -3.763 -7.418 1.00 . A A . 119 LEU HA 1 1
8 13921 1 1 82 LEU HB2 H -0.811 -5.585 -6.014 1.00 . A A . 119 LEU HB2 1 1
8 13922 1 1 82 LEU HB3 H -0.049 -4.114 -5.443 1.00 . A A . 119 LEU HB3 1 1
8 13923 1 1 82 LEU HD11 H -3.698 -3.430 -5.629 1.00 . A A . 119 LEU HD11 1 1
8 13924 1 1 82 LEU HD12 H -2.298 -3.147 -4.597 1.00 . A A . 119 LEU HD12 1 1
8 13925 1 1 82 LEU HD13 H -2.805 -4.795 -4.965 1.00 . A A . 119 LEU HD13 1 1
8 13926 1 1 82 LEU HD21 H -2.332 -1.966 -7.550 1.00 . A A . 119 LEU HD21 1 1
8 13927 1 1 82 LEU HD22 H -0.626 -2.393 -7.656 1.00 . A A . 119 LEU HD22 1 1
8 13928 1 1 82 LEU HD23 H -1.286 -1.772 -6.145 1.00 . A A . 119 LEU HD23 1 1
8 13929 1 1 82 LEU HG H -2.354 -4.282 -7.381 1.00 . A A . 119 LEU HG 1 1
8 13930 1 1 82 LEU N N -0.233 -4.672 -8.724 1.00 . A A . 119 LEU N 1 1
8 13931 1 1 82 LEU O O 0.857 -6.990 -7.106 1.00 . A A . 119 LEU O 1 1
8 13932 1 1 83 GLU C C 4.128 -6.745 -5.633 1.00 . A A . 120 GLU C 1 1
8 13933 1 1 83 GLU CA C 3.610 -6.738 -7.068 1.00 . A A . 120 GLU CA 1 1
8 13934 1 1 83 GLU CB C 4.776 -6.596 -8.041 1.00 . A A . 120 GLU CB 1 1
8 13935 1 1 83 GLU CD C 5.514 -5.710 -10.287 1.00 . A A . 120 GLU CD 1 1
8 13936 1 1 83 GLU CG C 4.354 -6.201 -9.445 1.00 . A A . 120 GLU CG 1 1
8 13937 1 1 83 GLU H H 2.996 -4.743 -7.370 1.00 . A A . 120 GLU H 1 1
8 13938 1 1 83 GLU HA H 3.098 -7.669 -7.261 1.00 . A A . 120 GLU HA 1 1
8 13939 1 1 83 GLU HB2 H 5.454 -5.847 -7.665 1.00 . A A . 120 GLU HB2 1 1
8 13940 1 1 83 GLU HB3 H 5.291 -7.536 -8.097 1.00 . A A . 120 GLU HB3 1 1
8 13941 1 1 83 GLU HG2 H 3.916 -7.062 -9.929 1.00 . A A . 120 GLU HG2 1 1
8 13942 1 1 83 GLU HG3 H 3.617 -5.415 -9.378 1.00 . A A . 120 GLU HG3 1 1
8 13943 1 1 83 GLU N N 2.659 -5.654 -7.255 1.00 . A A . 120 GLU N 1 1
8 13944 1 1 83 GLU O O 4.195 -5.703 -4.984 1.00 . A A . 120 GLU O 1 1
8 13945 1 1 83 GLU OE1 O 6.518 -5.249 -9.703 1.00 . A A . 120 GLU OE1 1 1
8 13946 1 1 83 GLU OE2 O 5.420 -5.785 -11.530 1.00 . A A . 120 GLU OE2 1 1
8 13947 1 1 84 GLU C C 6.232 -7.192 -3.561 1.00 . A A . 121 GLU C 1 1
8 13948 1 1 84 GLU CA C 4.993 -8.056 -3.778 1.00 . A A . 121 GLU CA 1 1
8 13949 1 1 84 GLU CB C 5.315 -9.514 -3.455 1.00 . A A . 121 GLU CB 1 1
8 13950 1 1 84 GLU CD C 5.189 -11.410 -5.120 1.00 . A A . 121 GLU CD 1 1
8 13951 1 1 84 GLU CG C 6.009 -10.252 -4.587 1.00 . A A . 121 GLU CG 1 1
8 13952 1 1 84 GLU H H 4.408 -8.719 -5.708 1.00 . A A . 121 GLU H 1 1
8 13953 1 1 84 GLU HA H 4.217 -7.716 -3.108 1.00 . A A . 121 GLU HA 1 1
8 13954 1 1 84 GLU HB2 H 5.961 -9.540 -2.588 1.00 . A A . 121 GLU HB2 1 1
8 13955 1 1 84 GLU HB3 H 4.396 -10.031 -3.225 1.00 . A A . 121 GLU HB3 1 1
8 13956 1 1 84 GLU HG2 H 6.190 -9.557 -5.392 1.00 . A A . 121 GLU HG2 1 1
8 13957 1 1 84 GLU HG3 H 6.951 -10.632 -4.222 1.00 . A A . 121 GLU HG3 1 1
8 13958 1 1 84 GLU N N 4.487 -7.923 -5.143 1.00 . A A . 121 GLU N 1 1
8 13959 1 1 84 GLU O O 6.871 -6.750 -4.515 1.00 . A A . 121 GLU O 1 1
8 13960 1 1 84 GLU OE1 O 5.002 -12.397 -4.377 1.00 . A A . 121 GLU OE1 1 1
8 13961 1 1 84 GLU OE2 O 4.736 -11.331 -6.281 1.00 . A A . 121 GLU OE2 1 1
8 13962 1 1 85 GLY C C 7.798 -4.867 -2.760 1.00 . A A . 122 GLY C 1 1
8 13963 1 1 85 GLY CA C 7.712 -6.146 -1.947 1.00 . A A . 122 GLY CA 1 1
8 13964 1 1 85 GLY H H 6.006 -7.334 -1.579 1.00 . A A . 122 GLY H 1 1
8 13965 1 1 85 GLY HA2 H 7.653 -5.895 -0.902 1.00 . A A . 122 GLY HA2 1 1
8 13966 1 1 85 GLY HA3 H 8.607 -6.725 -2.111 1.00 . A A . 122 GLY HA3 1 1
8 13967 1 1 85 GLY N N 6.559 -6.956 -2.292 1.00 . A A . 122 GLY N 1 1
8 13968 1 1 85 GLY O O 8.890 -4.406 -3.088 1.00 . A A . 122 GLY O 1 1
8 13969 1 1 86 GLU C C 6.406 -1.834 -3.007 1.00 . A A . 123 GLU C 1 1
8 13970 1 1 86 GLU CA C 6.598 -3.069 -3.884 1.00 . A A . 123 GLU CA 1 1
8 13971 1 1 86 GLU CB C 5.472 -3.139 -4.916 1.00 . A A . 123 GLU CB 1 1
8 13972 1 1 86 GLU CD C 6.663 -3.058 -7.143 1.00 . A A . 123 GLU CD 1 1
8 13973 1 1 86 GLU CG C 5.849 -3.898 -6.177 1.00 . A A . 123 GLU CG 1 1
8 13974 1 1 86 GLU H H 5.800 -4.717 -2.808 1.00 . A A . 123 GLU H 1 1
8 13975 1 1 86 GLU HA H 7.539 -2.979 -4.404 1.00 . A A . 123 GLU HA 1 1
8 13976 1 1 86 GLU HB2 H 4.619 -3.626 -4.469 1.00 . A A . 123 GLU HB2 1 1
8 13977 1 1 86 GLU HB3 H 5.195 -2.133 -5.197 1.00 . A A . 123 GLU HB3 1 1
8 13978 1 1 86 GLU HG2 H 6.431 -4.765 -5.902 1.00 . A A . 123 GLU HG2 1 1
8 13979 1 1 86 GLU HG3 H 4.944 -4.216 -6.674 1.00 . A A . 123 GLU HG3 1 1
8 13980 1 1 86 GLU N N 6.642 -4.298 -3.094 1.00 . A A . 123 GLU N 1 1
8 13981 1 1 86 GLU O O 6.160 -1.938 -1.806 1.00 . A A . 123 GLU O 1 1
8 13982 1 1 86 GLU OE1 O 7.555 -2.319 -6.679 1.00 . A A . 123 GLU OE1 1 1
8 13983 1 1 86 GLU OE2 O 6.407 -3.141 -8.362 1.00 . A A . 123 GLU OE2 1 1
8 13984 1 1 87 SER C C 5.354 1.490 -3.711 1.00 . A A . 124 SER C 1 1
8 13985 1 1 87 SER CA C 6.336 0.610 -2.943 1.00 . A A . 124 SER CA 1 1
8 13986 1 1 87 SER CB C 7.682 1.325 -2.802 1.00 . A A . 124 SER CB 1 1
8 13987 1 1 87 SER H H 6.697 -0.658 -4.596 1.00 . A A . 124 SER H 1 1
8 13988 1 1 87 SER HA H 5.936 0.407 -1.961 1.00 . A A . 124 SER HA 1 1
8 13989 1 1 87 SER HB2 H 8.232 1.238 -3.727 1.00 . A A . 124 SER HB2 1 1
8 13990 1 1 87 SER HB3 H 7.511 2.369 -2.581 1.00 . A A . 124 SER HB3 1 1
8 13991 1 1 87 SER HG H 7.895 0.596 -0.996 1.00 . A A . 124 SER HG 1 1
8 13992 1 1 87 SER N N 6.509 -0.664 -3.634 1.00 . A A . 124 SER N 1 1
8 13993 1 1 87 SER O O 5.601 1.845 -4.863 1.00 . A A . 124 SER O 1 1
8 13994 1 1 87 SER OG O 8.455 0.758 -1.758 1.00 . A A . 124 SER OG 1 1
8 13995 1 1 88 TYR C C 2.969 3.953 -3.015 1.00 . A A . 125 TYR C 1 1
8 13996 1 1 88 TYR CA C 3.210 2.639 -3.730 1.00 . A A . 125 TYR CA 1 1
8 13997 1 1 88 TYR CB C 1.898 1.883 -3.847 1.00 . A A . 125 TYR CB 1 1
8 13998 1 1 88 TYR CD1 C 1.879 1.355 -6.292 1.00 . A A . 125 TYR CD1 1 1
8 13999 1 1 88 TYR CD2 C 1.929 -0.469 -4.764 1.00 . A A . 125 TYR CD2 1 1
8 14000 1 1 88 TYR CE1 C 1.893 0.482 -7.350 1.00 . A A . 125 TYR CE1 1 1
8 14001 1 1 88 TYR CE2 C 1.947 -1.357 -5.822 1.00 . A A . 125 TYR CE2 1 1
8 14002 1 1 88 TYR CG C 1.896 0.901 -4.986 1.00 . A A . 125 TYR CG 1 1
8 14003 1 1 88 TYR CZ C 1.929 -0.877 -7.115 1.00 . A A . 125 TYR CZ 1 1
8 14004 1 1 88 TYR H H 4.077 1.497 -2.169 1.00 . A A . 125 TYR H 1 1
8 14005 1 1 88 TYR HA H 3.563 2.858 -4.726 1.00 . A A . 125 TYR HA 1 1
8 14006 1 1 88 TYR HB2 H 1.714 1.356 -2.937 1.00 . A A . 125 TYR HB2 1 1
8 14007 1 1 88 TYR HB3 H 1.099 2.589 -4.016 1.00 . A A . 125 TYR HB3 1 1
8 14008 1 1 88 TYR HD1 H 1.850 2.415 -6.476 1.00 . A A . 125 TYR HD1 1 1
8 14009 1 1 88 TYR HD2 H 1.943 -0.837 -3.751 1.00 . A A . 125 TYR HD2 1 1
8 14010 1 1 88 TYR HE1 H 1.880 0.868 -8.355 1.00 . A A . 125 TYR HE1 1 1
8 14011 1 1 88 TYR HE2 H 1.972 -2.419 -5.631 1.00 . A A . 125 TYR HE2 1 1
8 14012 1 1 88 TYR HH H 1.055 -1.894 -8.493 1.00 . A A . 125 TYR HH 1 1
8 14013 1 1 88 TYR N N 4.231 1.822 -3.081 1.00 . A A . 125 TYR N 1 1
8 14014 1 1 88 TYR O O 3.268 4.109 -1.833 1.00 . A A . 125 TYR O 1 1
8 14015 1 1 88 TYR OH O 1.948 -1.757 -8.173 1.00 . A A . 125 TYR OH 1 1
8 14016 1 1 89 VAL C C 0.597 6.461 -3.227 1.00 . A A . 126 VAL C 1 1
8 14017 1 1 89 VAL CA C 2.103 6.219 -3.239 1.00 . A A . 126 VAL CA 1 1
8 14018 1 1 89 VAL CB C 2.806 7.335 -4.055 1.00 . A A . 126 VAL CB 1 1
8 14019 1 1 89 VAL CG1 C 2.068 8.665 -3.937 1.00 . A A . 126 VAL CG1 1 1
8 14020 1 1 89 VAL CG2 C 4.248 7.495 -3.602 1.00 . A A . 126 VAL CG2 1 1
8 14021 1 1 89 VAL H H 2.192 4.669 -4.700 1.00 . A A . 126 VAL H 1 1
8 14022 1 1 89 VAL HA H 2.469 6.265 -2.223 1.00 . A A . 126 VAL HA 1 1
8 14023 1 1 89 VAL HB H 2.810 7.043 -5.095 1.00 . A A . 126 VAL HB 1 1
8 14024 1 1 89 VAL HG11 H 1.350 8.752 -4.739 1.00 . A A . 126 VAL HG11 1 1
8 14025 1 1 89 VAL HG12 H 2.779 9.477 -4.000 1.00 . A A . 126 VAL HG12 1 1
8 14026 1 1 89 VAL HG13 H 1.556 8.711 -2.988 1.00 . A A . 126 VAL HG13 1 1
8 14027 1 1 89 VAL HG21 H 4.547 6.627 -3.035 1.00 . A A . 126 VAL HG21 1 1
8 14028 1 1 89 VAL HG22 H 4.332 8.377 -2.982 1.00 . A A . 126 VAL HG22 1 1
8 14029 1 1 89 VAL HG23 H 4.888 7.601 -4.466 1.00 . A A . 126 VAL HG23 1 1
8 14030 1 1 89 VAL N N 2.414 4.890 -3.765 1.00 . A A . 126 VAL N 1 1
8 14031 1 1 89 VAL O O -0.100 6.144 -4.185 1.00 . A A . 126 VAL O 1 1
8 14032 1 1 90 CYS C C -1.644 8.732 -2.414 1.00 . A A . 127 CYS C 1 1
8 14033 1 1 90 CYS CA C -1.321 7.302 -1.994 1.00 . A A . 127 CYS CA 1 1
8 14034 1 1 90 CYS CB C -1.769 7.059 -0.554 1.00 . A A . 127 CYS CB 1 1
8 14035 1 1 90 CYS H H 0.711 7.248 -1.391 1.00 . A A . 127 CYS H 1 1
8 14036 1 1 90 CYS HA H -1.853 6.623 -2.642 1.00 . A A . 127 CYS HA 1 1
8 14037 1 1 90 CYS HB2 H -1.299 7.787 0.090 1.00 . A A . 127 CYS HB2 1 1
8 14038 1 1 90 CYS HB3 H -2.841 7.168 -0.494 1.00 . A A . 127 CYS HB3 1 1
8 14039 1 1 90 CYS HG H -1.695 4.767 -0.545 1.00 . A A . 127 CYS HG 1 1
8 14040 1 1 90 CYS N N 0.102 7.020 -2.130 1.00 . A A . 127 CYS N 1 1
8 14041 1 1 90 CYS O O -0.985 9.680 -1.986 1.00 . A A . 127 CYS O 1 1
8 14042 1 1 90 CYS SG S -1.345 5.416 0.070 1.00 . A A . 127 CYS SG 1 1
8 14043 1 1 91 SER C C -4.600 10.349 -3.613 1.00 . A A . 128 SER C 1 1
8 14044 1 1 91 SER CA C -3.089 10.189 -3.734 1.00 . A A . 128 SER CA 1 1
8 14045 1 1 91 SER CB C -2.667 10.385 -5.192 1.00 . A A . 128 SER CB 1 1
8 14046 1 1 91 SER H H -3.150 8.078 -3.554 1.00 . A A . 128 SER H 1 1
8 14047 1 1 91 SER HA H -2.611 10.940 -3.125 1.00 . A A . 128 SER HA 1 1
8 14048 1 1 91 SER HB2 H -3.131 9.625 -5.805 1.00 . A A . 128 SER HB2 1 1
8 14049 1 1 91 SER HB3 H -2.984 11.363 -5.525 1.00 . A A . 128 SER HB3 1 1
8 14050 1 1 91 SER HG H -0.911 11.124 -5.652 1.00 . A A . 128 SER HG 1 1
8 14051 1 1 91 SER N N -2.666 8.877 -3.253 1.00 . A A . 128 SER N 1 1
8 14052 1 1 91 SER O O -5.327 9.370 -3.449 1.00 . A A . 128 SER O 1 1
8 14053 1 1 91 SER OG O -1.260 10.289 -5.332 1.00 . A A . 128 SER OG 1 1
8 14054 1 1 92 SER C C -6.847 13.157 -4.338 1.00 . A A . 129 SER C 1 1
8 14055 1 1 92 SER CA C -6.490 11.877 -3.592 1.00 . A A . 129 SER CA 1 1
8 14056 1 1 92 SER CB C -6.900 11.999 -2.123 1.00 . A A . 129 SER CB 1 1
8 14057 1 1 92 SER H H -4.436 12.331 -3.825 1.00 . A A . 129 SER H 1 1
8 14058 1 1 92 SER HA H -7.026 11.053 -4.039 1.00 . A A . 129 SER HA 1 1
8 14059 1 1 92 SER HB2 H -6.623 11.099 -1.600 1.00 . A A . 129 SER HB2 1 1
8 14060 1 1 92 SER HB3 H -6.396 12.844 -1.680 1.00 . A A . 129 SER HB3 1 1
8 14061 1 1 92 SER HG H -8.758 11.620 -2.622 1.00 . A A . 129 SER HG 1 1
8 14062 1 1 92 SER N N -5.065 11.590 -3.694 1.00 . A A . 129 SER N 1 1
8 14063 1 1 92 SER O O -7.783 13.181 -5.137 1.00 . A A . 129 SER O 1 1
8 14064 1 1 92 SER OG O -8.300 12.187 -1.997 1.00 . A A . 129 SER OG 1 1
8 14065 1 1 93 ASP C C -5.058 16.315 -4.848 1.00 . A A . 130 ASP C 1 1
8 14066 1 1 93 ASP CA C -6.345 15.507 -4.715 1.00 . A A . 130 ASP CA 1 1
8 14067 1 1 93 ASP CB C -7.386 16.306 -3.925 1.00 . A A . 130 ASP CB 1 1
8 14068 1 1 93 ASP CG C -8.671 16.507 -4.701 1.00 . A A . 130 ASP CG 1 1
8 14069 1 1 93 ASP H H -5.366 14.140 -3.421 1.00 . A A . 130 ASP H 1 1
8 14070 1 1 93 ASP HA H -6.733 15.310 -5.702 1.00 . A A . 130 ASP HA 1 1
8 14071 1 1 93 ASP HB2 H -7.618 15.777 -3.012 1.00 . A A . 130 ASP HB2 1 1
8 14072 1 1 93 ASP HB3 H -6.978 17.276 -3.681 1.00 . A A . 130 ASP HB3 1 1
8 14073 1 1 93 ASP N N -6.099 14.221 -4.068 1.00 . A A . 130 ASP N 1 1
8 14074 1 1 93 ASP O O -5.088 17.546 -4.869 1.00 . A A . 130 ASP O 1 1
8 14075 1 1 93 ASP OD1 O -8.596 16.896 -5.886 1.00 . A A . 130 ASP OD1 1 1
8 14076 1 1 93 ASP OD2 O -9.756 16.276 -4.125 1.00 . A A . 130 ASP OD2 1 1
8 14077 1 1 94 ASN C C -2.039 16.058 -6.447 1.00 . A A . 131 ASN C 1 1
8 14078 1 1 94 ASN CA C -2.637 16.285 -5.062 1.00 . A A . 131 ASN CA 1 1
8 14079 1 1 94 ASN CB C -1.672 15.779 -3.988 1.00 . A A . 131 ASN CB 1 1
8 14080 1 1 94 ASN CG C -1.662 14.266 -3.886 1.00 . A A . 131 ASN CG 1 1
8 14081 1 1 94 ASN H H -3.965 14.642 -4.912 1.00 . A A . 131 ASN H 1 1
8 14082 1 1 94 ASN HA H -2.793 17.344 -4.922 1.00 . A A . 131 ASN HA 1 1
8 14083 1 1 94 ASN HB2 H -0.673 16.112 -4.225 1.00 . A A . 131 ASN HB2 1 1
8 14084 1 1 94 ASN HB3 H -1.966 16.184 -3.031 1.00 . A A . 131 ASN HB3 1 1
8 14085 1 1 94 ASN HD21 H -2.210 14.367 -1.978 1.00 . A A . 131 ASN HD21 1 1
8 14086 1 1 94 ASN HD22 H -1.985 12.775 -2.612 1.00 . A A . 131 ASN HD22 1 1
8 14087 1 1 94 ASN N N -3.929 15.621 -4.935 1.00 . A A . 131 ASN N 1 1
8 14088 1 1 94 ASN ND2 N -1.985 13.750 -2.706 1.00 . A A . 131 ASN ND2 1 1
8 14089 1 1 94 ASN O O -2.419 15.125 -7.155 1.00 . A A . 131 ASN O 1 1
8 14090 1 1 94 ASN OD1 O -1.367 13.569 -4.857 1.00 . A A . 131 ASN OD1 1 1
8 14091 1 1 95 PHE C C 0.805 15.927 -8.038 1.00 . A A . 132 PHE C 1 1
8 14092 1 1 95 PHE CA C -0.437 16.815 -8.122 1.00 . A A . 132 PHE CA 1 1
8 14093 1 1 95 PHE CB C -0.051 18.207 -8.626 1.00 . A A . 132 PHE CB 1 1
8 14094 1 1 95 PHE CD1 C -0.234 17.804 -11.096 1.00 . A A . 132 PHE CD1 1 1
8 14095 1 1 95 PHE CD2 C 1.835 18.615 -10.229 1.00 . A A . 132 PHE CD2 1 1
8 14096 1 1 95 PHE CE1 C 0.296 17.806 -12.372 1.00 . A A . 132 PHE CE1 1 1
8 14097 1 1 95 PHE CE2 C 2.370 18.618 -11.503 1.00 . A A . 132 PHE CE2 1 1
8 14098 1 1 95 PHE CG C 0.528 18.208 -10.011 1.00 . A A . 132 PHE CG 1 1
8 14099 1 1 95 PHE CZ C 1.600 18.214 -12.576 1.00 . A A . 132 PHE CZ 1 1
8 14100 1 1 95 PHE H H -0.836 17.638 -6.213 1.00 . A A . 132 PHE H 1 1
8 14101 1 1 95 PHE HA H -1.137 16.372 -8.814 1.00 . A A . 132 PHE HA 1 1
8 14102 1 1 95 PHE HB2 H -0.930 18.834 -8.634 1.00 . A A . 132 PHE HB2 1 1
8 14103 1 1 95 PHE HB3 H 0.683 18.633 -7.958 1.00 . A A . 132 PHE HB3 1 1
8 14104 1 1 95 PHE HD1 H -1.255 17.487 -10.937 1.00 . A A . 132 PHE HD1 1 1
8 14105 1 1 95 PHE HD2 H 2.437 18.931 -9.390 1.00 . A A . 132 PHE HD2 1 1
8 14106 1 1 95 PHE HE1 H -0.308 17.489 -13.209 1.00 . A A . 132 PHE HE1 1 1
8 14107 1 1 95 PHE HE2 H 3.391 18.936 -11.659 1.00 . A A . 132 PHE HE2 1 1
8 14108 1 1 95 PHE HZ H 2.017 18.216 -13.571 1.00 . A A . 132 PHE HZ 1 1
8 14109 1 1 95 PHE N N -1.097 16.917 -6.824 1.00 . A A . 132 PHE N 1 1
8 14110 1 1 95 PHE O O 1.739 16.077 -8.825 1.00 . A A . 132 PHE O 1 1
8 14111 1 1 96 PHE C C 3.187 14.856 -6.477 1.00 . A A . 133 PHE C 1 1
8 14112 1 1 96 PHE CA C 1.932 14.095 -6.890 1.00 . A A . 133 PHE CA 1 1
8 14113 1 1 96 PHE CB C 2.203 13.294 -8.166 1.00 . A A . 133 PHE CB 1 1
8 14114 1 1 96 PHE CD1 C 4.653 12.744 -8.170 1.00 . A A . 133 PHE CD1 1 1
8 14115 1 1 96 PHE CD2 C 3.098 10.986 -7.741 1.00 . A A . 133 PHE CD2 1 1
8 14116 1 1 96 PHE CE1 C 5.701 11.854 -8.035 1.00 . A A . 133 PHE CE1 1 1
8 14117 1 1 96 PHE CE2 C 4.142 10.092 -7.604 1.00 . A A . 133 PHE CE2 1 1
8 14118 1 1 96 PHE CG C 3.341 12.321 -8.025 1.00 . A A . 133 PHE CG 1 1
8 14119 1 1 96 PHE CZ C 5.446 10.526 -7.751 1.00 . A A . 133 PHE CZ 1 1
8 14120 1 1 96 PHE H H 0.038 14.934 -6.482 1.00 . A A . 133 PHE H 1 1
8 14121 1 1 96 PHE HA H 1.667 13.412 -6.098 1.00 . A A . 133 PHE HA 1 1
8 14122 1 1 96 PHE HB2 H 1.317 12.735 -8.427 1.00 . A A . 133 PHE HB2 1 1
8 14123 1 1 96 PHE HB3 H 2.444 13.975 -8.969 1.00 . A A . 133 PHE HB3 1 1
8 14124 1 1 96 PHE HD1 H 4.853 13.781 -8.392 1.00 . A A . 133 PHE HD1 1 1
8 14125 1 1 96 PHE HD2 H 2.080 10.645 -7.627 1.00 . A A . 133 PHE HD2 1 1
8 14126 1 1 96 PHE HE1 H 6.719 12.196 -8.150 1.00 . A A . 133 PHE HE1 1 1
8 14127 1 1 96 PHE HE2 H 3.941 9.055 -7.381 1.00 . A A . 133 PHE HE2 1 1
8 14128 1 1 96 PHE HZ H 6.263 9.829 -7.644 1.00 . A A . 133 PHE HZ 1 1
8 14129 1 1 96 PHE N N 0.809 15.005 -7.079 1.00 . A A . 133 PHE N 1 1
8 14130 1 1 96 PHE O O 3.341 16.038 -6.785 1.00 . A A . 133 PHE O 1 1
8 14131 1 1 97 LYS C C 6.490 13.800 -5.519 1.00 . A A . 134 LYS C 1 1
8 14132 1 1 97 LYS CA C 5.331 14.766 -5.330 1.00 . A A . 134 LYS CA 1 1
8 14133 1 1 97 LYS CB C 5.219 15.179 -3.863 1.00 . A A . 134 LYS CB 1 1
8 14134 1 1 97 LYS CD C 4.886 17.477 -2.895 1.00 . A A . 134 LYS CD 1 1
8 14135 1 1 97 LYS CE C 5.188 18.638 -3.829 1.00 . A A . 134 LYS CE 1 1
8 14136 1 1 97 LYS CG C 4.240 16.317 -3.639 1.00 . A A . 134 LYS CG 1 1
8 14137 1 1 97 LYS H H 3.905 13.226 -5.573 1.00 . A A . 134 LYS H 1 1
8 14138 1 1 97 LYS HA H 5.510 15.645 -5.930 1.00 . A A . 134 LYS HA 1 1
8 14139 1 1 97 LYS HB2 H 4.891 14.328 -3.284 1.00 . A A . 134 LYS HB2 1 1
8 14140 1 1 97 LYS HB3 H 6.192 15.491 -3.513 1.00 . A A . 134 LYS HB3 1 1
8 14141 1 1 97 LYS HD2 H 4.213 17.816 -2.122 1.00 . A A . 134 LYS HD2 1 1
8 14142 1 1 97 LYS HD3 H 5.809 17.137 -2.449 1.00 . A A . 134 LYS HD3 1 1
8 14143 1 1 97 LYS HE2 H 4.398 18.708 -4.563 1.00 . A A . 134 LYS HE2 1 1
8 14144 1 1 97 LYS HE3 H 5.222 19.550 -3.251 1.00 . A A . 134 LYS HE3 1 1
8 14145 1 1 97 LYS HG2 H 3.893 16.668 -4.599 1.00 . A A . 134 LYS HG2 1 1
8 14146 1 1 97 LYS HG3 H 3.403 15.951 -3.063 1.00 . A A . 134 LYS HG3 1 1
8 14147 1 1 97 LYS HZ1 H 6.468 17.595 -5.108 1.00 . A A . 134 LYS HZ1 1 1
8 14148 1 1 97 LYS HZ2 H 7.262 18.390 -3.844 1.00 . A A . 134 LYS HZ2 1 1
8 14149 1 1 97 LYS HZ3 H 6.668 19.274 -5.158 1.00 . A A . 134 LYS HZ3 1 1
8 14150 1 1 97 LYS N N 4.084 14.165 -5.783 1.00 . A A . 134 LYS N 1 1
8 14151 1 1 97 LYS NZ N 6.487 18.461 -4.535 1.00 . A A . 134 LYS NZ 1 1
8 14152 1 1 97 LYS O O 6.529 12.729 -4.913 1.00 . A A . 134 LYS O 1 1
8 14153 1 1 98 LYS C C 9.627 13.456 -5.540 1.00 . A A . 135 LYS C 1 1
8 14154 1 1 98 LYS CA C 8.592 13.351 -6.655 1.00 . A A . 135 LYS CA 1 1
8 14155 1 1 98 LYS CB C 9.222 13.748 -7.993 1.00 . A A . 135 LYS CB 1 1
8 14156 1 1 98 LYS CD C 8.263 15.813 -9.059 1.00 . A A . 135 LYS CD 1 1
8 14157 1 1 98 LYS CE C 8.142 17.321 -8.907 1.00 . A A . 135 LYS CE 1 1
8 14158 1 1 98 LYS CG C 9.368 15.250 -8.179 1.00 . A A . 135 LYS CG 1 1
8 14159 1 1 98 LYS H H 7.334 15.048 -6.825 1.00 . A A . 135 LYS H 1 1
8 14160 1 1 98 LYS HA H 8.255 12.328 -6.718 1.00 . A A . 135 LYS HA 1 1
8 14161 1 1 98 LYS HB2 H 10.203 13.301 -8.061 1.00 . A A . 135 LYS HB2 1 1
8 14162 1 1 98 LYS HB3 H 8.606 13.365 -8.794 1.00 . A A . 135 LYS HB3 1 1
8 14163 1 1 98 LYS HD2 H 8.483 15.582 -10.090 1.00 . A A . 135 LYS HD2 1 1
8 14164 1 1 98 LYS HD3 H 7.324 15.356 -8.778 1.00 . A A . 135 LYS HD3 1 1
8 14165 1 1 98 LYS HE2 H 7.095 17.583 -8.856 1.00 . A A . 135 LYS HE2 1 1
8 14166 1 1 98 LYS HE3 H 8.632 17.619 -7.992 1.00 . A A . 135 LYS HE3 1 1
8 14167 1 1 98 LYS HG2 H 9.325 15.729 -7.213 1.00 . A A . 135 LYS HG2 1 1
8 14168 1 1 98 LYS HG3 H 10.323 15.453 -8.641 1.00 . A A . 135 LYS HG3 1 1
8 14169 1 1 98 LYS HZ1 H 9.780 17.820 -10.104 1.00 . A A . 135 LYS HZ1 1 1
8 14170 1 1 98 LYS HZ2 H 8.656 19.072 -9.926 1.00 . A A . 135 LYS HZ2 1 1
8 14171 1 1 98 LYS HZ3 H 8.311 17.765 -10.942 1.00 . A A . 135 LYS HZ3 1 1
8 14172 1 1 98 LYS N N 7.430 14.184 -6.372 1.00 . A A . 135 LYS N 1 1
8 14173 1 1 98 LYS NZ N 8.766 18.045 -10.049 1.00 . A A . 135 LYS NZ 1 1
8 14174 1 1 98 LYS O O 10.536 14.284 -5.600 1.00 . A A . 135 LYS O 1 1
8 14175 1 1 99 VAL C C 11.149 11.272 -3.306 1.00 . A A . 136 VAL C 1 1
8 14176 1 1 99 VAL CA C 10.415 12.600 -3.401 1.00 . A A . 136 VAL CA 1 1
8 14177 1 1 99 VAL CB C 9.713 12.871 -2.052 1.00 . A A . 136 VAL CB 1 1
8 14178 1 1 99 VAL CG1 C 10.007 14.280 -1.581 1.00 . A A . 136 VAL CG1 1 1
8 14179 1 1 99 VAL CG2 C 8.211 12.638 -2.143 1.00 . A A . 136 VAL CG2 1 1
8 14180 1 1 99 VAL H H 8.744 11.968 -4.538 1.00 . A A . 136 VAL H 1 1
8 14181 1 1 99 VAL HA H 11.140 13.384 -3.568 1.00 . A A . 136 VAL HA 1 1
8 14182 1 1 99 VAL HB H 10.115 12.187 -1.318 1.00 . A A . 136 VAL HB 1 1
8 14183 1 1 99 VAL HG11 H 10.297 14.888 -2.425 1.00 . A A . 136 VAL HG11 1 1
8 14184 1 1 99 VAL HG12 H 10.813 14.253 -0.862 1.00 . A A . 136 VAL HG12 1 1
8 14185 1 1 99 VAL HG13 H 9.123 14.699 -1.119 1.00 . A A . 136 VAL HG13 1 1
8 14186 1 1 99 VAL HG21 H 7.783 13.321 -2.861 1.00 . A A . 136 VAL HG21 1 1
8 14187 1 1 99 VAL HG22 H 7.765 12.807 -1.172 1.00 . A A . 136 VAL HG22 1 1
8 14188 1 1 99 VAL HG23 H 8.023 11.622 -2.454 1.00 . A A . 136 VAL HG23 1 1
8 14189 1 1 99 VAL N N 9.486 12.607 -4.527 1.00 . A A . 136 VAL N 1 1
8 14190 1 1 99 VAL O O 10.784 10.299 -3.966 1.00 . A A . 136 VAL O 1 1
8 14191 1 1 100 GLU C C 12.235 9.059 -1.372 1.00 . A A . 137 GLU C 1 1
8 14192 1 1 100 GLU CA C 12.964 10.026 -2.291 1.00 . A A . 137 GLU CA 1 1
8 14193 1 1 100 GLU CB C 14.353 10.354 -1.744 1.00 . A A . 137 GLU CB 1 1
8 14194 1 1 100 GLU CD C 14.887 12.796 -1.381 1.00 . A A . 137 GLU CD 1 1
8 14195 1 1 100 GLU CG C 14.957 11.618 -2.333 1.00 . A A . 137 GLU CG 1 1
8 14196 1 1 100 GLU H H 12.425 12.045 -1.973 1.00 . A A . 137 GLU H 1 1
8 14197 1 1 100 GLU HA H 13.061 9.557 -3.257 1.00 . A A . 137 GLU HA 1 1
8 14198 1 1 100 GLU HB2 H 14.287 10.476 -0.673 1.00 . A A . 137 GLU HB2 1 1
8 14199 1 1 100 GLU HB3 H 15.016 9.530 -1.962 1.00 . A A . 137 GLU HB3 1 1
8 14200 1 1 100 GLU HG2 H 15.993 11.430 -2.574 1.00 . A A . 137 GLU HG2 1 1
8 14201 1 1 100 GLU HG3 H 14.420 11.871 -3.235 1.00 . A A . 137 GLU HG3 1 1
8 14202 1 1 100 GLU N N 12.183 11.238 -2.475 1.00 . A A . 137 GLU N 1 1
8 14203 1 1 100 GLU O O 12.655 8.794 -0.246 1.00 . A A . 137 GLU O 1 1
8 14204 1 1 100 GLU OE1 O 15.014 12.579 -0.157 1.00 . A A . 137 GLU OE1 1 1
8 14205 1 1 100 GLU OE2 O 14.706 13.936 -1.859 1.00 . A A . 137 GLU OE2 1 1
8 14206 1 1 101 TYR C C 11.039 6.367 -0.711 1.00 . A A . 138 TYR C 1 1
8 14207 1 1 101 TYR CA C 10.279 7.613 -1.169 1.00 . A A . 138 TYR CA 1 1
8 14208 1 1 101 TYR CB C 9.145 7.196 -2.094 1.00 . A A . 138 TYR CB 1 1
8 14209 1 1 101 TYR CD1 C 7.441 8.770 -1.095 1.00 . A A . 138 TYR CD1 1 1
8 14210 1 1 101 TYR CD2 C 7.622 8.661 -3.469 1.00 . A A . 138 TYR CD2 1 1
8 14211 1 1 101 TYR CE1 C 6.440 9.716 -1.212 1.00 . A A . 138 TYR CE1 1 1
8 14212 1 1 101 TYR CE2 C 6.622 9.606 -3.595 1.00 . A A . 138 TYR CE2 1 1
8 14213 1 1 101 TYR CG C 8.048 8.228 -2.221 1.00 . A A . 138 TYR CG 1 1
8 14214 1 1 101 TYR CZ C 6.035 10.130 -2.464 1.00 . A A . 138 TYR CZ 1 1
8 14215 1 1 101 TYR H H 10.866 8.823 -2.788 1.00 . A A . 138 TYR H 1 1
8 14216 1 1 101 TYR HA H 9.865 8.114 -0.309 1.00 . A A . 138 TYR HA 1 1
8 14217 1 1 101 TYR HB2 H 9.558 7.036 -3.082 1.00 . A A . 138 TYR HB2 1 1
8 14218 1 1 101 TYR HB3 H 8.706 6.278 -1.734 1.00 . A A . 138 TYR HB3 1 1
8 14219 1 1 101 TYR HD1 H 7.762 8.445 -0.117 1.00 . A A . 138 TYR HD1 1 1
8 14220 1 1 101 TYR HD2 H 8.086 8.247 -4.353 1.00 . A A . 138 TYR HD2 1 1
8 14221 1 1 101 TYR HE1 H 5.979 10.127 -0.325 1.00 . A A . 138 TYR HE1 1 1
8 14222 1 1 101 TYR HE2 H 6.306 9.929 -4.575 1.00 . A A . 138 TYR HE2 1 1
8 14223 1 1 101 TYR HH H 5.253 11.674 -3.301 1.00 . A A . 138 TYR HH 1 1
8 14224 1 1 101 TYR N N 11.129 8.550 -1.884 1.00 . A A . 138 TYR N 1 1
8 14225 1 1 101 TYR O O 10.696 5.766 0.305 1.00 . A A . 138 TYR O 1 1
8 14226 1 1 101 TYR OH O 5.040 11.072 -2.585 1.00 . A A . 138 TYR OH 1 1
8 14227 1 1 102 THR C C 14.111 5.081 -0.411 1.00 . A A . 139 THR C 1 1
8 14228 1 1 102 THR CA C 12.825 4.769 -1.182 1.00 . A A . 139 THR CA 1 1
8 14229 1 1 102 THR CB C 13.162 4.028 -2.477 1.00 . A A . 139 THR CB 1 1
8 14230 1 1 102 THR CG2 C 11.987 3.920 -3.427 1.00 . A A . 139 THR CG2 1 1
8 14231 1 1 102 THR H H 12.248 6.473 -2.293 1.00 . A A . 139 THR H 1 1
8 14232 1 1 102 THR HA H 12.209 4.126 -0.572 1.00 . A A . 139 THR HA 1 1
8 14233 1 1 102 THR HB H 13.484 3.026 -2.233 1.00 . A A . 139 THR HB 1 1
8 14234 1 1 102 THR HG1 H 14.418 4.194 -3.971 1.00 . A A . 139 THR HG1 1 1
8 14235 1 1 102 THR HG21 H 11.524 4.891 -3.540 1.00 . A A . 139 THR HG21 1 1
8 14236 1 1 102 THR HG22 H 11.266 3.221 -3.030 1.00 . A A . 139 THR HG22 1 1
8 14237 1 1 102 THR HG23 H 12.332 3.573 -4.390 1.00 . A A . 139 THR HG23 1 1
8 14238 1 1 102 THR N N 12.042 5.966 -1.486 1.00 . A A . 139 THR N 1 1
8 14239 1 1 102 THR O O 14.786 4.168 0.063 1.00 . A A . 139 THR O 1 1
8 14240 1 1 102 THR OG1 O 14.215 4.678 -3.167 1.00 . A A . 139 THR OG1 1 1
8 14241 1 1 103 LYS C C 15.513 6.570 1.924 1.00 . A A . 140 LYS C 1 1
8 14242 1 1 103 LYS CA C 15.670 6.749 0.424 1.00 . A A . 140 LYS CA 1 1
8 14243 1 1 103 LYS CB C 16.043 8.195 0.106 1.00 . A A . 140 LYS CB 1 1
8 14244 1 1 103 LYS CD C 17.818 9.633 -0.946 1.00 . A A . 140 LYS CD 1 1
8 14245 1 1 103 LYS CE C 19.224 9.487 -1.506 1.00 . A A . 140 LYS CE 1 1
8 14246 1 1 103 LYS CG C 17.048 8.326 -1.029 1.00 . A A . 140 LYS CG 1 1
8 14247 1 1 103 LYS H H 13.888 7.052 -0.688 1.00 . A A . 140 LYS H 1 1
8 14248 1 1 103 LYS HA H 16.469 6.102 0.095 1.00 . A A . 140 LYS HA 1 1
8 14249 1 1 103 LYS HB2 H 15.149 8.733 -0.166 1.00 . A A . 140 LYS HB2 1 1
8 14250 1 1 103 LYS HB3 H 16.470 8.648 0.988 1.00 . A A . 140 LYS HB3 1 1
8 14251 1 1 103 LYS HD2 H 17.293 10.386 -1.512 1.00 . A A . 140 LYS HD2 1 1
8 14252 1 1 103 LYS HD3 H 17.882 9.936 0.089 1.00 . A A . 140 LYS HD3 1 1
8 14253 1 1 103 LYS HE2 H 19.184 8.861 -2.385 1.00 . A A . 140 LYS HE2 1 1
8 14254 1 1 103 LYS HE3 H 19.592 10.466 -1.778 1.00 . A A . 140 LYS HE3 1 1
8 14255 1 1 103 LYS HG2 H 17.746 7.505 -0.973 1.00 . A A . 140 LYS HG2 1 1
8 14256 1 1 103 LYS HG3 H 16.520 8.287 -1.971 1.00 . A A . 140 LYS HG3 1 1
8 14257 1 1 103 LYS HZ1 H 21.139 8.980 -0.842 1.00 . A A . 140 LYS HZ1 1 1
8 14258 1 1 103 LYS HZ2 H 19.945 7.863 -0.407 1.00 . A A . 140 LYS HZ2 1 1
8 14259 1 1 103 LYS HZ3 H 20.054 9.342 0.405 1.00 . A A . 140 LYS HZ3 1 1
8 14260 1 1 103 LYS N N 14.455 6.360 -0.290 1.00 . A A . 140 LYS N 1 1
8 14261 1 1 103 LYS NZ N 20.156 8.876 -0.518 1.00 . A A . 140 LYS NZ 1 1
8 14262 1 1 103 LYS O O 14.527 7.002 2.522 1.00 . A A . 140 LYS O 1 1
8 14263 1 1 104 ASN C C 15.375 4.727 4.355 1.00 . A A . 141 ASN C 1 1
8 14264 1 1 104 ASN CA C 16.513 5.664 3.951 1.00 . A A . 141 ASN CA 1 1
8 14265 1 1 104 ASN CB C 16.414 6.975 4.732 1.00 . A A . 141 ASN CB 1 1
8 14266 1 1 104 ASN CG C 17.773 7.509 5.141 1.00 . A A . 141 ASN CG 1 1
8 14267 1 1 104 ASN H H 17.257 5.605 1.978 1.00 . A A . 141 ASN H 1 1
8 14268 1 1 104 ASN HA H 17.451 5.189 4.181 1.00 . A A . 141 ASN HA 1 1
8 14269 1 1 104 ASN HB2 H 15.927 7.716 4.116 1.00 . A A . 141 ASN HB2 1 1
8 14270 1 1 104 ASN HB3 H 15.826 6.813 5.623 1.00 . A A . 141 ASN HB3 1 1
8 14271 1 1 104 ASN HD21 H 18.390 7.457 3.252 1.00 . A A . 141 ASN HD21 1 1
8 14272 1 1 104 ASN HD22 H 19.545 8.025 4.404 1.00 . A A . 141 ASN HD22 1 1
8 14273 1 1 104 ASN N N 16.504 5.921 2.521 1.00 . A A . 141 ASN N 1 1
8 14274 1 1 104 ASN ND2 N 18.659 7.681 4.167 1.00 . A A . 141 ASN ND2 1 1
8 14275 1 1 104 ASN O O 15.062 4.594 5.538 1.00 . A A . 141 ASN O 1 1
8 14276 1 1 104 ASN OD1 O 18.023 7.765 6.319 1.00 . A A . 141 ASN OD1 1 1
8 14277 1 1 105 VAL C C 14.154 1.727 3.744 1.00 . A A . 142 VAL C 1 1
8 14278 1 1 105 VAL CA C 13.659 3.164 3.629 1.00 . A A . 142 VAL CA 1 1
8 14279 1 1 105 VAL CB C 12.594 3.236 2.519 1.00 . A A . 142 VAL CB 1 1
8 14280 1 1 105 VAL CG1 C 11.387 2.381 2.877 1.00 . A A . 142 VAL CG1 1 1
8 14281 1 1 105 VAL CG2 C 12.184 4.682 2.267 1.00 . A A . 142 VAL CG2 1 1
8 14282 1 1 105 VAL H H 15.050 4.226 2.446 1.00 . A A . 142 VAL H 1 1
8 14283 1 1 105 VAL HA H 13.197 3.452 4.561 1.00 . A A . 142 VAL HA 1 1
8 14284 1 1 105 VAL HB H 13.026 2.845 1.609 1.00 . A A . 142 VAL HB 1 1
8 14285 1 1 105 VAL HG11 H 11.674 1.641 3.612 1.00 . A A . 142 VAL HG11 1 1
8 14286 1 1 105 VAL HG12 H 11.021 1.884 1.992 1.00 . A A . 142 VAL HG12 1 1
8 14287 1 1 105 VAL HG13 H 10.609 3.009 3.285 1.00 . A A . 142 VAL HG13 1 1
8 14288 1 1 105 VAL HG21 H 11.124 4.793 2.447 1.00 . A A . 142 VAL HG21 1 1
8 14289 1 1 105 VAL HG22 H 12.402 4.945 1.242 1.00 . A A . 142 VAL HG22 1 1
8 14290 1 1 105 VAL HG23 H 12.732 5.334 2.930 1.00 . A A . 142 VAL HG23 1 1
8 14291 1 1 105 VAL N N 14.759 4.082 3.369 1.00 . A A . 142 VAL N 1 1
8 14292 1 1 105 VAL O O 14.720 1.177 2.800 1.00 . A A . 142 VAL O 1 1
8 14293 1 1 106 ASN C C 13.387 -1.222 4.432 1.00 . A A . 143 ASN C 1 1
8 14294 1 1 106 ASN CA C 14.342 -0.258 5.135 1.00 . A A . 143 ASN CA 1 1
8 14295 1 1 106 ASN CB C 14.381 -0.557 6.636 1.00 . A A . 143 ASN CB 1 1
8 14296 1 1 106 ASN CG C 15.674 -1.226 7.059 1.00 . A A . 143 ASN CG 1 1
8 14297 1 1 106 ASN H H 13.465 1.606 5.618 1.00 . A A . 143 ASN H 1 1
8 14298 1 1 106 ASN HA H 15.333 -0.379 4.725 1.00 . A A . 143 ASN HA 1 1
8 14299 1 1 106 ASN HB2 H 14.280 0.368 7.183 1.00 . A A . 143 ASN HB2 1 1
8 14300 1 1 106 ASN HB3 H 13.558 -1.210 6.889 1.00 . A A . 143 ASN HB3 1 1
8 14301 1 1 106 ASN HD21 H 14.766 -2.041 8.629 1.00 . A A . 143 ASN HD21 1 1
8 14302 1 1 106 ASN HD22 H 16.445 -2.413 8.456 1.00 . A A . 143 ASN HD22 1 1
8 14303 1 1 106 ASN N N 13.928 1.120 4.904 1.00 . A A . 143 ASN N 1 1
8 14304 1 1 106 ASN ND2 N 15.623 -1.968 8.159 1.00 . A A . 143 ASN ND2 1 1
8 14305 1 1 106 ASN O O 12.181 -1.191 4.672 1.00 . A A . 143 ASN O 1 1
8 14306 1 1 106 ASN OD1 O 16.706 -1.077 6.405 1.00 . A A . 143 ASN OD1 1 1
8 14307 1 1 107 PRO C C 12.817 -4.334 3.591 1.00 . A A . 144 PRO C 1 1
8 14308 1 1 107 PRO CA C 13.086 -3.050 2.807 1.00 . A A . 144 PRO CA 1 1
8 14309 1 1 107 PRO CB C 13.946 -3.346 1.582 1.00 . A A . 144 PRO CB 1 1
8 14310 1 1 107 PRO CD C 15.334 -2.197 3.179 1.00 . A A . 144 PRO CD 1 1
8 14311 1 1 107 PRO CG C 15.350 -3.228 2.073 1.00 . A A . 144 PRO CG 1 1
8 14312 1 1 107 PRO HA H 12.149 -2.615 2.494 1.00 . A A . 144 PRO HA 1 1
8 14313 1 1 107 PRO HB2 H 13.734 -4.341 1.221 1.00 . A A . 144 PRO HB2 1 1
8 14314 1 1 107 PRO HB3 H 13.738 -2.623 0.808 1.00 . A A . 144 PRO HB3 1 1
8 14315 1 1 107 PRO HD2 H 15.921 -2.537 4.020 1.00 . A A . 144 PRO HD2 1 1
8 14316 1 1 107 PRO HD3 H 15.709 -1.250 2.817 1.00 . A A . 144 PRO HD3 1 1
8 14317 1 1 107 PRO HG2 H 15.683 -4.181 2.456 1.00 . A A . 144 PRO HG2 1 1
8 14318 1 1 107 PRO HG3 H 15.992 -2.903 1.268 1.00 . A A . 144 PRO HG3 1 1
8 14319 1 1 107 PRO N N 13.907 -2.090 3.544 1.00 . A A . 144 PRO N 1 1
8 14320 1 1 107 PRO O O 12.688 -5.409 3.006 1.00 . A A . 144 PRO O 1 1
8 14321 1 1 108 ASN C C 10.984 -5.594 5.991 1.00 . A A . 145 ASN C 1 1
8 14322 1 1 108 ASN CA C 12.480 -5.376 5.765 1.00 . A A . 145 ASN CA 1 1
8 14323 1 1 108 ASN CB C 13.188 -5.209 7.111 1.00 . A A . 145 ASN CB 1 1
8 14324 1 1 108 ASN CG C 14.678 -4.978 6.957 1.00 . A A . 145 ASN CG 1 1
8 14325 1 1 108 ASN H H 12.844 -3.337 5.326 1.00 . A A . 145 ASN H 1 1
8 14326 1 1 108 ASN HA H 12.884 -6.244 5.265 1.00 . A A . 145 ASN HA 1 1
8 14327 1 1 108 ASN HB2 H 12.763 -4.364 7.631 1.00 . A A . 145 ASN HB2 1 1
8 14328 1 1 108 ASN HB3 H 13.038 -6.103 7.700 1.00 . A A . 145 ASN HB3 1 1
8 14329 1 1 108 ASN HD21 H 15.029 -5.955 8.654 1.00 . A A . 145 ASN HD21 1 1
8 14330 1 1 108 ASN HD22 H 16.423 -5.339 7.839 1.00 . A A . 145 ASN HD22 1 1
8 14331 1 1 108 ASN N N 12.733 -4.218 4.913 1.00 . A A . 145 ASN N 1 1
8 14332 1 1 108 ASN ND2 N 15.455 -5.474 7.913 1.00 . A A . 145 ASN ND2 1 1
8 14333 1 1 108 ASN O O 10.593 -6.442 6.793 1.00 . A A . 145 ASN O 1 1
8 14334 1 1 108 ASN OD1 O 15.126 -4.362 5.990 1.00 . A A . 145 ASN OD1 1 1
8 14335 1 1 109 TRP C C 8.199 -6.248 4.765 1.00 . A A . 146 TRP C 1 1
8 14336 1 1 109 TRP CA C 8.700 -4.973 5.433 1.00 . A A . 146 TRP CA 1 1
8 14337 1 1 109 TRP CB C 7.945 -3.756 4.873 1.00 . A A . 146 TRP CB 1 1
8 14338 1 1 109 TRP CD1 C 9.648 -2.130 3.856 1.00 . A A . 146 TRP CD1 1 1
8 14339 1 1 109 TRP CD2 C 8.350 -3.159 2.349 1.00 . A A . 146 TRP CD2 1 1
8 14340 1 1 109 TRP CE2 C 9.234 -2.297 1.669 1.00 . A A . 146 TRP CE2 1 1
8 14341 1 1 109 TRP CE3 C 7.438 -3.910 1.601 1.00 . A A . 146 TRP CE3 1 1
8 14342 1 1 109 TRP CG C 8.637 -3.042 3.748 1.00 . A A . 146 TRP CG 1 1
8 14343 1 1 109 TRP CH2 C 8.320 -2.912 -0.420 1.00 . A A . 146 TRP CH2 1 1
8 14344 1 1 109 TRP CZ2 C 9.227 -2.165 0.283 1.00 . A A . 146 TRP CZ2 1 1
8 14345 1 1 109 TRP CZ3 C 7.433 -3.777 0.227 1.00 . A A . 146 TRP CZ3 1 1
8 14346 1 1 109 TRP H H 10.510 -4.179 4.660 1.00 . A A . 146 TRP H 1 1
8 14347 1 1 109 TRP HA H 8.493 -5.045 6.491 1.00 . A A . 146 TRP HA 1 1
8 14348 1 1 109 TRP HB2 H 6.984 -4.083 4.507 1.00 . A A . 146 TRP HB2 1 1
8 14349 1 1 109 TRP HB3 H 7.792 -3.045 5.672 1.00 . A A . 146 TRP HB3 1 1
8 14350 1 1 109 TRP HD1 H 10.088 -1.822 4.793 1.00 . A A . 146 TRP HD1 1 1
8 14351 1 1 109 TRP HE1 H 10.722 -1.029 2.428 1.00 . A A . 146 TRP HE1 1 1
8 14352 1 1 109 TRP HE3 H 6.745 -4.587 2.077 1.00 . A A . 146 TRP HE3 1 1
8 14353 1 1 109 TRP HH2 H 8.279 -2.841 -1.496 1.00 . A A . 146 TRP HH2 1 1
8 14354 1 1 109 TRP HZ2 H 9.907 -1.503 -0.232 1.00 . A A . 146 TRP HZ2 1 1
8 14355 1 1 109 TRP HZ3 H 6.730 -4.345 -0.363 1.00 . A A . 146 TRP HZ3 1 1
8 14356 1 1 109 TRP N N 10.149 -4.835 5.286 1.00 . A A . 146 TRP N 1 1
8 14357 1 1 109 TRP NE1 N 10.015 -1.683 2.611 1.00 . A A . 146 TRP NE1 1 1
8 14358 1 1 109 TRP O O 7.127 -6.752 5.098 1.00 . A A . 146 TRP O 1 1
8 14359 1 1 110 SER C C 8.976 -9.235 3.938 1.00 . A A . 147 SER C 1 1
8 14360 1 1 110 SER CA C 8.607 -7.995 3.123 1.00 . A A . 147 SER CA 1 1
8 14361 1 1 110 SER CB C 9.289 -8.049 1.756 1.00 . A A . 147 SER CB 1 1
8 14362 1 1 110 SER H H 9.825 -6.332 3.602 1.00 . A A . 147 SER H 1 1
8 14363 1 1 110 SER HA H 7.536 -7.978 2.979 1.00 . A A . 147 SER HA 1 1
8 14364 1 1 110 SER HB2 H 9.550 -7.048 1.445 1.00 . A A . 147 SER HB2 1 1
8 14365 1 1 110 SER HB3 H 10.185 -8.649 1.827 1.00 . A A . 147 SER HB3 1 1
8 14366 1 1 110 SER HG H 8.403 -8.049 0.009 1.00 . A A . 147 SER HG 1 1
8 14367 1 1 110 SER N N 8.979 -6.773 3.825 1.00 . A A . 147 SER N 1 1
8 14368 1 1 110 SER O O 8.753 -10.364 3.499 1.00 . A A . 147 SER O 1 1
8 14369 1 1 110 SER OG O 8.434 -8.620 0.780 1.00 . A A . 147 SER OG 1 1
8 14370 1 1 111 VAL C C 8.814 -10.531 6.945 1.00 . A A . 148 VAL C 1 1
8 14371 1 1 111 VAL CA C 9.941 -10.125 5.993 1.00 . A A . 148 VAL CA 1 1
8 14372 1 1 111 VAL CB C 11.186 -9.759 6.824 1.00 . A A . 148 VAL CB 1 1
8 14373 1 1 111 VAL CG1 C 11.707 -10.976 7.575 1.00 . A A . 148 VAL CG1 1 1
8 14374 1 1 111 VAL CG2 C 12.269 -9.172 5.932 1.00 . A A . 148 VAL CG2 1 1
8 14375 1 1 111 VAL H H 9.697 -8.104 5.425 1.00 . A A . 148 VAL H 1 1
8 14376 1 1 111 VAL HA H 10.190 -10.969 5.366 1.00 . A A . 148 VAL HA 1 1
8 14377 1 1 111 VAL HB H 10.902 -9.011 7.550 1.00 . A A . 148 VAL HB 1 1
8 14378 1 1 111 VAL HG11 H 12.719 -10.790 7.903 1.00 . A A . 148 VAL HG11 1 1
8 14379 1 1 111 VAL HG12 H 11.692 -11.836 6.922 1.00 . A A . 148 VAL HG12 1 1
8 14380 1 1 111 VAL HG13 H 11.078 -11.166 8.434 1.00 . A A . 148 VAL HG13 1 1
8 14381 1 1 111 VAL HG21 H 12.685 -9.951 5.310 1.00 . A A . 148 VAL HG21 1 1
8 14382 1 1 111 VAL HG22 H 13.050 -8.746 6.545 1.00 . A A . 148 VAL HG22 1 1
8 14383 1 1 111 VAL HG23 H 11.842 -8.402 5.306 1.00 . A A . 148 VAL HG23 1 1
8 14384 1 1 111 VAL N N 9.542 -9.023 5.126 1.00 . A A . 148 VAL N 1 1
8 14385 1 1 111 VAL O O 8.966 -11.461 7.735 1.00 . A A . 148 VAL O 1 1
8 14386 1 1 112 ASN C C 5.587 -11.100 7.039 1.00 . A A . 149 ASN C 1 1
8 14387 1 1 112 ASN CA C 6.544 -10.129 7.724 1.00 . A A . 149 ASN CA 1 1
8 14388 1 1 112 ASN CB C 5.809 -8.838 8.097 1.00 . A A . 149 ASN CB 1 1
8 14389 1 1 112 ASN CG C 6.341 -8.219 9.374 1.00 . A A . 149 ASN CG 1 1
8 14390 1 1 112 ASN H H 7.615 -9.099 6.219 1.00 . A A . 149 ASN H 1 1
8 14391 1 1 112 ASN HA H 6.920 -10.590 8.625 1.00 . A A . 149 ASN HA 1 1
8 14392 1 1 112 ASN HB2 H 5.923 -8.122 7.297 1.00 . A A . 149 ASN HB2 1 1
8 14393 1 1 112 ASN HB3 H 4.759 -9.055 8.232 1.00 . A A . 149 ASN HB3 1 1
8 14394 1 1 112 ASN HD21 H 4.487 -7.952 10.045 1.00 . A A . 149 ASN HD21 1 1
8 14395 1 1 112 ASN HD22 H 5.750 -7.419 11.096 1.00 . A A . 149 ASN HD22 1 1
8 14396 1 1 112 ASN N N 7.684 -9.831 6.866 1.00 . A A . 149 ASN N 1 1
8 14397 1 1 112 ASN ND2 N 5.435 -7.823 10.261 1.00 . A A . 149 ASN ND2 1 1
8 14398 1 1 112 ASN O O 4.386 -10.843 6.943 1.00 . A A . 149 ASN O 1 1
8 14399 1 1 112 ASN OD1 O 7.551 -8.097 9.562 1.00 . A A . 149 ASN OD1 1 1
8 14400 1 1 113 VAL C C 5.721 -14.632 6.336 1.00 . A A . 150 VAL C 1 1
8 14401 1 1 113 VAL CA C 5.324 -13.229 5.890 1.00 . A A . 150 VAL CA 1 1
8 14402 1 1 113 VAL CB C 5.465 -13.130 4.360 1.00 . A A . 150 VAL CB 1 1
8 14403 1 1 113 VAL CG1 C 4.689 -11.937 3.827 1.00 . A A . 150 VAL CG1 1 1
8 14404 1 1 113 VAL CG2 C 6.932 -13.042 3.963 1.00 . A A . 150 VAL CG2 1 1
8 14405 1 1 113 VAL H H 7.089 -12.366 6.673 1.00 . A A . 150 VAL H 1 1
8 14406 1 1 113 VAL HA H 4.289 -13.059 6.147 1.00 . A A . 150 VAL HA 1 1
8 14407 1 1 113 VAL HB H 5.050 -14.026 3.922 1.00 . A A . 150 VAL HB 1 1
8 14408 1 1 113 VAL HG11 H 3.903 -11.680 4.520 1.00 . A A . 150 VAL HG11 1 1
8 14409 1 1 113 VAL HG12 H 4.257 -12.187 2.869 1.00 . A A . 150 VAL HG12 1 1
8 14410 1 1 113 VAL HG13 H 5.356 -11.095 3.711 1.00 . A A . 150 VAL HG13 1 1
8 14411 1 1 113 VAL HG21 H 7.397 -14.009 4.088 1.00 . A A . 150 VAL HG21 1 1
8 14412 1 1 113 VAL HG22 H 7.431 -12.318 4.589 1.00 . A A . 150 VAL HG22 1 1
8 14413 1 1 113 VAL HG23 H 7.007 -12.737 2.930 1.00 . A A . 150 VAL HG23 1 1
8 14414 1 1 113 VAL N N 6.127 -12.217 6.566 1.00 . A A . 150 VAL N 1 1
8 14415 1 1 113 VAL O O 6.839 -15.067 5.988 1.00 . A A . 150 VAL O 1 1
8 14416 1 1 113 VAL OXT O 4.911 -15.283 7.029 1.00 . A A . 150 VAL OXT 1 1
9 14417 1 1 1 GLY C C -9.651 -37.402 -13.033 1.00 . A A . 38 GLY C 1 1
9 14418 1 1 1 GLY CA C -10.590 -38.089 -14.004 1.00 . A A . 38 GLY CA 1 1
9 14419 1 1 1 GLY H1 H -10.597 -36.368 -15.188 1.00 . A A . 38 GLY H1 1 1
9 14420 1 1 1 GLY H2 H -12.090 -36.712 -14.470 1.00 . A A . 38 GLY H2 1 1
9 14421 1 1 1 GLY H3 H -11.561 -37.621 -15.794 1.00 . A A . 38 GLY H3 1 1
9 14422 1 1 1 GLY HA2 H -11.347 -38.617 -13.444 1.00 . A A . 38 GLY HA2 1 1
9 14423 1 1 1 GLY HA3 H -10.026 -38.803 -14.588 1.00 . A A . 38 GLY HA3 1 1
9 14424 1 1 1 GLY N N -11.256 -37.131 -14.929 1.00 . A A . 38 GLY N 1 1
9 14425 1 1 1 GLY O O -9.587 -36.173 -12.985 1.00 . A A . 38 GLY O 1 1
9 14426 1 1 2 ALA C C -6.897 -36.831 -11.961 1.00 . A A . 39 ALA C 1 1
9 14427 1 1 2 ALA CA C -7.983 -37.657 -11.279 1.00 . A A . 39 ALA CA 1 1
9 14428 1 1 2 ALA CB C -7.362 -38.784 -10.468 1.00 . A A . 39 ALA CB 1 1
9 14429 1 1 2 ALA H H -9.019 -39.167 -12.340 1.00 . A A . 39 ALA H 1 1
9 14430 1 1 2 ALA HA H -8.534 -37.020 -10.603 1.00 . A A . 39 ALA HA 1 1
9 14431 1 1 2 ALA HB1 H -6.333 -38.543 -10.244 1.00 . A A . 39 ALA HB1 1 1
9 14432 1 1 2 ALA HB2 H -7.401 -39.701 -11.037 1.00 . A A . 39 ALA HB2 1 1
9 14433 1 1 2 ALA HB3 H -7.911 -38.909 -9.546 1.00 . A A . 39 ALA HB3 1 1
9 14434 1 1 2 ALA N N -8.922 -38.195 -12.255 1.00 . A A . 39 ALA N 1 1
9 14435 1 1 2 ALA O O -5.873 -37.365 -12.388 1.00 . A A . 39 ALA O 1 1
9 14436 1 1 3 MET C C -5.188 -34.070 -11.663 1.00 . A A . 40 MET C 1 1
9 14437 1 1 3 MET CA C -6.169 -34.626 -12.690 1.00 . A A . 40 MET CA 1 1
9 14438 1 1 3 MET CB C -6.899 -33.478 -13.391 1.00 . A A . 40 MET CB 1 1
9 14439 1 1 3 MET CE C -7.857 -31.215 -15.735 1.00 . A A . 40 MET CE 1 1
9 14440 1 1 3 MET CG C -7.222 -33.763 -14.848 1.00 . A A . 40 MET CG 1 1
9 14441 1 1 3 MET H H -7.963 -35.160 -11.701 1.00 . A A . 40 MET H 1 1
9 14442 1 1 3 MET HA H -5.617 -35.192 -13.426 1.00 . A A . 40 MET HA 1 1
9 14443 1 1 3 MET HB2 H -7.824 -33.284 -12.870 1.00 . A A . 40 MET HB2 1 1
9 14444 1 1 3 MET HB3 H -6.280 -32.594 -13.348 1.00 . A A . 40 MET HB3 1 1
9 14445 1 1 3 MET HE1 H -7.994 -30.586 -14.868 1.00 . A A . 40 MET HE1 1 1
9 14446 1 1 3 MET HE2 H -8.312 -30.745 -16.596 1.00 . A A . 40 MET HE2 1 1
9 14447 1 1 3 MET HE3 H -6.802 -31.354 -15.917 1.00 . A A . 40 MET HE3 1 1
9 14448 1 1 3 MET HG2 H -6.358 -33.519 -15.449 1.00 . A A . 40 MET HG2 1 1
9 14449 1 1 3 MET HG3 H -7.448 -34.813 -14.954 1.00 . A A . 40 MET HG3 1 1
9 14450 1 1 3 MET N N -7.128 -35.526 -12.061 1.00 . A A . 40 MET N 1 1
9 14451 1 1 3 MET O O -5.383 -32.975 -11.134 1.00 . A A . 40 MET O 1 1
9 14452 1 1 3 MET SD S -8.629 -32.806 -15.447 1.00 . A A . 40 MET SD 1 1
9 14453 1 1 4 ASP C C -3.743 -34.175 -9.046 1.00 . A A . 41 ASP C 1 1
9 14454 1 1 4 ASP CA C -3.122 -34.412 -10.421 1.00 . A A . 41 ASP CA 1 1
9 14455 1 1 4 ASP CB C -2.421 -33.141 -10.906 1.00 . A A . 41 ASP CB 1 1
9 14456 1 1 4 ASP CG C -1.077 -33.431 -11.546 1.00 . A A . 41 ASP CG 1 1
9 14457 1 1 4 ASP H H -4.034 -35.692 -11.840 1.00 . A A . 41 ASP H 1 1
9 14458 1 1 4 ASP HA H -2.394 -35.206 -10.342 1.00 . A A . 41 ASP HA 1 1
9 14459 1 1 4 ASP HB2 H -3.046 -32.649 -11.636 1.00 . A A . 41 ASP HB2 1 1
9 14460 1 1 4 ASP HB3 H -2.265 -32.479 -10.067 1.00 . A A . 41 ASP HB3 1 1
9 14461 1 1 4 ASP N N -4.133 -34.830 -11.385 1.00 . A A . 41 ASP N 1 1
9 14462 1 1 4 ASP O O -3.877 -33.033 -8.604 1.00 . A A . 41 ASP O 1 1
9 14463 1 1 4 ASP OD1 O -0.410 -34.396 -11.117 1.00 . A A . 41 ASP OD1 1 1
9 14464 1 1 4 ASP OD2 O -0.690 -32.692 -12.477 1.00 . A A . 41 ASP OD2 1 1
9 14465 1 1 5 PRO C C -3.719 -34.960 -5.915 1.00 . A A . 42 PRO C 1 1
9 14466 1 1 5 PRO CA C -4.750 -35.173 -7.024 1.00 . A A . 42 PRO CA 1 1
9 14467 1 1 5 PRO CB C -5.444 -36.540 -6.855 1.00 . A A . 42 PRO CB 1 1
9 14468 1 1 5 PRO CD C -4.027 -36.646 -8.795 1.00 . A A . 42 PRO CD 1 1
9 14469 1 1 5 PRO CG C -5.212 -37.288 -8.132 1.00 . A A . 42 PRO CG 1 1
9 14470 1 1 5 PRO HA H -5.488 -34.386 -6.980 1.00 . A A . 42 PRO HA 1 1
9 14471 1 1 5 PRO HB2 H -5.011 -37.061 -6.014 1.00 . A A . 42 PRO HB2 1 1
9 14472 1 1 5 PRO HB3 H -6.497 -36.385 -6.679 1.00 . A A . 42 PRO HB3 1 1
9 14473 1 1 5 PRO HD2 H -3.106 -37.093 -8.448 1.00 . A A . 42 PRO HD2 1 1
9 14474 1 1 5 PRO HD3 H -4.105 -36.716 -9.871 1.00 . A A . 42 PRO HD3 1 1
9 14475 1 1 5 PRO HG2 H -5.001 -38.325 -7.915 1.00 . A A . 42 PRO HG2 1 1
9 14476 1 1 5 PRO HG3 H -6.083 -37.209 -8.766 1.00 . A A . 42 PRO HG3 1 1
9 14477 1 1 5 PRO N N -4.136 -35.256 -8.350 1.00 . A A . 42 PRO N 1 1
9 14478 1 1 5 PRO O O -3.731 -35.659 -4.902 1.00 . A A . 42 PRO O 1 1
9 14479 1 1 6 GLU C C -2.365 -32.838 -3.988 1.00 . A A . 43 GLU C 1 1
9 14480 1 1 6 GLU CA C -1.801 -33.688 -5.123 1.00 . A A . 43 GLU CA 1 1
9 14481 1 1 6 GLU CB C -0.627 -32.965 -5.787 1.00 . A A . 43 GLU CB 1 1
9 14482 1 1 6 GLU CD C 1.521 -33.684 -6.906 1.00 . A A . 43 GLU CD 1 1
9 14483 1 1 6 GLU CG C 0.007 -33.751 -6.924 1.00 . A A . 43 GLU CG 1 1
9 14484 1 1 6 GLU H H -2.872 -33.462 -6.933 1.00 . A A . 43 GLU H 1 1
9 14485 1 1 6 GLU HA H -1.451 -34.625 -4.715 1.00 . A A . 43 GLU HA 1 1
9 14486 1 1 6 GLU HB2 H -0.975 -32.022 -6.180 1.00 . A A . 43 GLU HB2 1 1
9 14487 1 1 6 GLU HB3 H 0.133 -32.777 -5.041 1.00 . A A . 43 GLU HB3 1 1
9 14488 1 1 6 GLU HG2 H -0.294 -34.784 -6.841 1.00 . A A . 43 GLU HG2 1 1
9 14489 1 1 6 GLU HG3 H -0.346 -33.348 -7.862 1.00 . A A . 43 GLU HG3 1 1
9 14490 1 1 6 GLU N N -2.831 -33.990 -6.110 1.00 . A A . 43 GLU N 1 1
9 14491 1 1 6 GLU O O -1.913 -31.717 -3.753 1.00 . A A . 43 GLU O 1 1
9 14492 1 1 6 GLU OE1 O 2.069 -32.574 -7.068 1.00 . A A . 43 GLU OE1 1 1
9 14493 1 1 6 GLU OE2 O 2.160 -34.743 -6.730 1.00 . A A . 43 GLU OE2 1 1
9 14494 1 1 7 PHE C C -4.590 -31.348 -2.654 1.00 . A A . 44 PHE C 1 1
9 14495 1 1 7 PHE CA C -3.985 -32.665 -2.180 1.00 . A A . 44 PHE CA 1 1
9 14496 1 1 7 PHE CB C -2.964 -32.403 -1.071 1.00 . A A . 44 PHE CB 1 1
9 14497 1 1 7 PHE CD1 C -4.079 -33.665 0.789 1.00 . A A . 44 PHE CD1 1 1
9 14498 1 1 7 PHE CD2 C -1.833 -34.231 0.223 1.00 . A A . 44 PHE CD2 1 1
9 14499 1 1 7 PHE CE1 C -4.078 -34.632 1.776 1.00 . A A . 44 PHE CE1 1 1
9 14500 1 1 7 PHE CE2 C -1.825 -35.200 1.209 1.00 . A A . 44 PHE CE2 1 1
9 14501 1 1 7 PHE CG C -2.959 -33.454 0.002 1.00 . A A . 44 PHE CG 1 1
9 14502 1 1 7 PHE CZ C -2.949 -35.400 1.987 1.00 . A A . 44 PHE CZ 1 1
9 14503 1 1 7 PHE H H -3.678 -34.273 -3.524 1.00 . A A . 44 PHE H 1 1
9 14504 1 1 7 PHE HA H -4.775 -33.291 -1.790 1.00 . A A . 44 PHE HA 1 1
9 14505 1 1 7 PHE HB2 H -1.975 -32.367 -1.505 1.00 . A A . 44 PHE HB2 1 1
9 14506 1 1 7 PHE HB3 H -3.182 -31.453 -0.606 1.00 . A A . 44 PHE HB3 1 1
9 14507 1 1 7 PHE HD1 H -4.962 -33.065 0.623 1.00 . A A . 44 PHE HD1 1 1
9 14508 1 1 7 PHE HD2 H -0.953 -34.076 -0.384 1.00 . A A . 44 PHE HD2 1 1
9 14509 1 1 7 PHE HE1 H -4.958 -34.786 2.383 1.00 . A A . 44 PHE HE1 1 1
9 14510 1 1 7 PHE HE2 H -0.942 -35.798 1.372 1.00 . A A . 44 PHE HE2 1 1
9 14511 1 1 7 PHE HZ H -2.946 -36.155 2.758 1.00 . A A . 44 PHE HZ 1 1
9 14512 1 1 7 PHE N N -3.358 -33.377 -3.289 1.00 . A A . 44 PHE N 1 1
9 14513 1 1 7 PHE O O -3.870 -30.399 -2.964 1.00 . A A . 44 PHE O 1 1
9 14514 1 1 8 ALA C C -6.605 -29.026 -2.062 1.00 . A A . 45 ALA C 1 1
9 14515 1 1 8 ALA CA C -6.617 -30.096 -3.148 1.00 . A A . 45 ALA CA 1 1
9 14516 1 1 8 ALA CB C -8.047 -30.434 -3.542 1.00 . A A . 45 ALA CB 1 1
9 14517 1 1 8 ALA H H -6.438 -32.087 -2.451 1.00 . A A . 45 ALA H 1 1
9 14518 1 1 8 ALA HA H -6.109 -29.715 -4.022 1.00 . A A . 45 ALA HA 1 1
9 14519 1 1 8 ALA HB1 H -8.467 -31.119 -2.820 1.00 . A A . 45 ALA HB1 1 1
9 14520 1 1 8 ALA HB2 H -8.053 -30.893 -4.519 1.00 . A A . 45 ALA HB2 1 1
9 14521 1 1 8 ALA HB3 H -8.637 -29.529 -3.566 1.00 . A A . 45 ALA HB3 1 1
9 14522 1 1 8 ALA N N -5.917 -31.297 -2.710 1.00 . A A . 45 ALA N 1 1
9 14523 1 1 8 ALA O O -6.902 -29.302 -0.900 1.00 . A A . 45 ALA O 1 1
9 14524 1 1 9 LEU C C -5.134 -26.921 -0.449 1.00 . A A . 46 LEU C 1 1
9 14525 1 1 9 LEU CA C -6.205 -26.688 -1.510 1.00 . A A . 46 LEU CA 1 1
9 14526 1 1 9 LEU CB C -7.571 -26.485 -0.847 1.00 . A A . 46 LEU CB 1 1
9 14527 1 1 9 LEU CD1 C -7.181 -24.077 -0.268 1.00 . A A . 46 LEU CD1 1 1
9 14528 1 1 9 LEU CD2 C -8.369 -24.676 -2.385 1.00 . A A . 46 LEU CD2 1 1
9 14529 1 1 9 LEU CG C -8.127 -25.063 -0.934 1.00 . A A . 46 LEU CG 1 1
9 14530 1 1 9 LEU H H -6.032 -27.645 -3.390 1.00 . A A . 46 LEU H 1 1
9 14531 1 1 9 LEU HA H -5.952 -25.799 -2.069 1.00 . A A . 46 LEU HA 1 1
9 14532 1 1 9 LEU HB2 H -8.278 -27.156 -1.315 1.00 . A A . 46 LEU HB2 1 1
9 14533 1 1 9 LEU HB3 H -7.486 -26.750 0.197 1.00 . A A . 46 LEU HB3 1 1
9 14534 1 1 9 LEU HD11 H -7.419 -23.074 -0.592 1.00 . A A . 46 LEU HD11 1 1
9 14535 1 1 9 LEU HD12 H -6.164 -24.312 -0.543 1.00 . A A . 46 LEU HD12 1 1
9 14536 1 1 9 LEU HD13 H -7.288 -24.143 0.805 1.00 . A A . 46 LEU HD13 1 1
9 14537 1 1 9 LEU HD21 H -7.519 -24.967 -2.983 1.00 . A A . 46 LEU HD21 1 1
9 14538 1 1 9 LEU HD22 H -8.509 -23.606 -2.454 1.00 . A A . 46 LEU HD22 1 1
9 14539 1 1 9 LEU HD23 H -9.254 -25.177 -2.749 1.00 . A A . 46 LEU HD23 1 1
9 14540 1 1 9 LEU HG H -9.074 -25.022 -0.413 1.00 . A A . 46 LEU HG 1 1
9 14541 1 1 9 LEU N N -6.258 -27.803 -2.450 1.00 . A A . 46 LEU N 1 1
9 14542 1 1 9 LEU O O -5.336 -27.688 0.494 1.00 . A A . 46 LEU O 1 1
9 14543 1 1 10 SER C C -1.946 -25.195 0.230 1.00 . A A . 47 SER C 1 1
9 14544 1 1 10 SER CA C -2.893 -26.386 0.335 1.00 . A A . 47 SER CA 1 1
9 14545 1 1 10 SER CB C -2.128 -27.687 0.079 1.00 . A A . 47 SER CB 1 1
9 14546 1 1 10 SER H H -3.897 -25.658 -1.379 1.00 . A A . 47 SER H 1 1
9 14547 1 1 10 SER HA H -3.308 -26.414 1.331 1.00 . A A . 47 SER HA 1 1
9 14548 1 1 10 SER HB2 H -2.746 -28.357 -0.500 1.00 . A A . 47 SER HB2 1 1
9 14549 1 1 10 SER HB3 H -1.223 -27.468 -0.471 1.00 . A A . 47 SER HB3 1 1
9 14550 1 1 10 SER HG H -1.440 -27.671 1.913 1.00 . A A . 47 SER HG 1 1
9 14551 1 1 10 SER N N -3.997 -26.254 -0.608 1.00 . A A . 47 SER N 1 1
9 14552 1 1 10 SER O O -0.736 -25.331 0.414 1.00 . A A . 47 SER O 1 1
9 14553 1 1 10 SER OG O -1.780 -28.322 1.296 1.00 . A A . 47 SER OG 1 1
9 14554 1 1 11 ASN C C -2.589 -21.571 -0.013 1.00 . A A . 48 ASN C 1 1
9 14555 1 1 11 ASN CA C -1.716 -22.809 -0.199 1.00 . A A . 48 ASN CA 1 1
9 14556 1 1 11 ASN CB C -1.032 -22.765 -1.567 1.00 . A A . 48 ASN CB 1 1
9 14557 1 1 11 ASN CG C -2.027 -22.752 -2.710 1.00 . A A . 48 ASN CG 1 1
9 14558 1 1 11 ASN H H -3.476 -23.985 -0.202 1.00 . A A . 48 ASN H 1 1
9 14559 1 1 11 ASN HA H -0.960 -22.821 0.572 1.00 . A A . 48 ASN HA 1 1
9 14560 1 1 11 ASN HB2 H -0.427 -21.873 -1.631 1.00 . A A . 48 ASN HB2 1 1
9 14561 1 1 11 ASN HB3 H -0.399 -23.633 -1.674 1.00 . A A . 48 ASN HB3 1 1
9 14562 1 1 11 ASN HD21 H -1.276 -21.037 -3.378 1.00 . A A . 48 ASN HD21 1 1
9 14563 1 1 11 ASN HD22 H -2.588 -21.689 -4.293 1.00 . A A . 48 ASN HD22 1 1
9 14564 1 1 11 ASN N N -2.506 -24.027 -0.068 1.00 . A A . 48 ASN N 1 1
9 14565 1 1 11 ASN ND2 N -1.957 -21.723 -3.545 1.00 . A A . 48 ASN ND2 1 1
9 14566 1 1 11 ASN O O -2.195 -20.618 0.660 1.00 . A A . 48 ASN O 1 1
9 14567 1 1 11 ASN OD1 O -2.851 -23.658 -2.842 1.00 . A A . 48 ASN OD1 1 1
9 14568 1 1 12 GLU C C -4.260 -19.316 -1.416 1.00 . A A . 49 GLU C 1 1
9 14569 1 1 12 GLU CA C -4.709 -20.471 -0.525 1.00 . A A . 49 GLU CA 1 1
9 14570 1 1 12 GLU CB C -4.841 -19.996 0.926 1.00 . A A . 49 GLU CB 1 1
9 14571 1 1 12 GLU CD C -6.409 -20.102 2.905 1.00 . A A . 49 GLU CD 1 1
9 14572 1 1 12 GLU CG C -6.281 -19.904 1.407 1.00 . A A . 49 GLU CG 1 1
9 14573 1 1 12 GLU H H -4.029 -22.379 -1.142 1.00 . A A . 49 GLU H 1 1
9 14574 1 1 12 GLU HA H -5.672 -20.818 -0.869 1.00 . A A . 49 GLU HA 1 1
9 14575 1 1 12 GLU HB2 H -4.314 -20.686 1.569 1.00 . A A . 49 GLU HB2 1 1
9 14576 1 1 12 GLU HB3 H -4.392 -19.018 1.018 1.00 . A A . 49 GLU HB3 1 1
9 14577 1 1 12 GLU HG2 H -6.670 -18.930 1.154 1.00 . A A . 49 GLU HG2 1 1
9 14578 1 1 12 GLU HG3 H -6.863 -20.665 0.906 1.00 . A A . 49 GLU HG3 1 1
9 14579 1 1 12 GLU N N -3.774 -21.591 -0.618 1.00 . A A . 49 GLU N 1 1
9 14580 1 1 12 GLU O O -3.332 -19.457 -2.211 1.00 . A A . 49 GLU O 1 1
9 14581 1 1 12 GLU OE1 O -6.176 -21.235 3.375 1.00 . A A . 49 GLU OE1 1 1
9 14582 1 1 12 GLU OE2 O -6.741 -19.124 3.606 1.00 . A A . 49 GLU OE2 1 1
9 14583 1 1 13 LYS C C -3.533 -16.155 -1.370 1.00 . A A . 50 LYS C 1 1
9 14584 1 1 13 LYS CA C -4.594 -16.997 -2.069 1.00 . A A . 50 LYS CA 1 1
9 14585 1 1 13 LYS CB C -5.848 -16.156 -2.319 1.00 . A A . 50 LYS CB 1 1
9 14586 1 1 13 LYS CD C -7.497 -16.145 -4.219 1.00 . A A . 50 LYS CD 1 1
9 14587 1 1 13 LYS CE C -6.943 -16.689 -5.525 1.00 . A A . 50 LYS CE 1 1
9 14588 1 1 13 LYS CG C -6.961 -16.915 -3.022 1.00 . A A . 50 LYS CG 1 1
9 14589 1 1 13 LYS H H -5.657 -18.124 -0.625 1.00 . A A . 50 LYS H 1 1
9 14590 1 1 13 LYS HA H -4.203 -17.335 -3.016 1.00 . A A . 50 LYS HA 1 1
9 14591 1 1 13 LYS HB2 H -6.225 -15.802 -1.371 1.00 . A A . 50 LYS HB2 1 1
9 14592 1 1 13 LYS HB3 H -5.579 -15.305 -2.928 1.00 . A A . 50 LYS HB3 1 1
9 14593 1 1 13 LYS HD2 H -8.574 -16.228 -4.234 1.00 . A A . 50 LYS HD2 1 1
9 14594 1 1 13 LYS HD3 H -7.216 -15.107 -4.121 1.00 . A A . 50 LYS HD3 1 1
9 14595 1 1 13 LYS HE2 H -7.396 -17.649 -5.722 1.00 . A A . 50 LYS HE2 1 1
9 14596 1 1 13 LYS HE3 H -7.196 -16.003 -6.322 1.00 . A A . 50 LYS HE3 1 1
9 14597 1 1 13 LYS HG2 H -6.577 -17.866 -3.362 1.00 . A A . 50 LYS HG2 1 1
9 14598 1 1 13 LYS HG3 H -7.767 -17.081 -2.321 1.00 . A A . 50 LYS HG3 1 1
9 14599 1 1 13 LYS HZ1 H -5.067 -16.299 -4.692 1.00 . A A . 50 LYS HZ1 1 1
9 14600 1 1 13 LYS HZ2 H -5.038 -16.524 -6.368 1.00 . A A . 50 LYS HZ2 1 1
9 14601 1 1 13 LYS HZ3 H -5.219 -17.854 -5.340 1.00 . A A . 50 LYS HZ3 1 1
9 14602 1 1 13 LYS N N -4.926 -18.175 -1.276 1.00 . A A . 50 LYS N 1 1
9 14603 1 1 13 LYS NZ N -5.464 -16.853 -5.478 1.00 . A A . 50 LYS NZ 1 1
9 14604 1 1 13 LYS O O -3.805 -15.511 -0.357 1.00 . A A . 50 LYS O 1 1
9 14605 1 1 14 LYS C C -1.302 -13.936 -1.762 1.00 . A A . 51 LYS C 1 1
9 14606 1 1 14 LYS CA C -1.220 -15.401 -1.347 1.00 . A A . 51 LYS CA 1 1
9 14607 1 1 14 LYS CB C 0.121 -15.993 -1.786 1.00 . A A . 51 LYS CB 1 1
9 14608 1 1 14 LYS CD C 1.555 -16.473 0.225 1.00 . A A . 51 LYS CD 1 1
9 14609 1 1 14 LYS CE C 2.931 -17.121 0.213 1.00 . A A . 51 LYS CE 1 1
9 14610 1 1 14 LYS CG C 0.649 -17.064 -0.843 1.00 . A A . 51 LYS CG 1 1
9 14611 1 1 14 LYS H H -2.168 -16.698 -2.726 1.00 . A A . 51 LYS H 1 1
9 14612 1 1 14 LYS HA H -1.296 -15.463 -0.272 1.00 . A A . 51 LYS HA 1 1
9 14613 1 1 14 LYS HB2 H 0.005 -16.432 -2.766 1.00 . A A . 51 LYS HB2 1 1
9 14614 1 1 14 LYS HB3 H 0.851 -15.201 -1.839 1.00 . A A . 51 LYS HB3 1 1
9 14615 1 1 14 LYS HD2 H 1.668 -15.414 0.045 1.00 . A A . 51 LYS HD2 1 1
9 14616 1 1 14 LYS HD3 H 1.103 -16.628 1.193 1.00 . A A . 51 LYS HD3 1 1
9 14617 1 1 14 LYS HE2 H 3.325 -17.117 1.218 1.00 . A A . 51 LYS HE2 1 1
9 14618 1 1 14 LYS HE3 H 2.831 -18.141 -0.129 1.00 . A A . 51 LYS HE3 1 1
9 14619 1 1 14 LYS HG2 H -0.188 -17.549 -0.362 1.00 . A A . 51 LYS HG2 1 1
9 14620 1 1 14 LYS HG3 H 1.206 -17.790 -1.417 1.00 . A A . 51 LYS HG3 1 1
9 14621 1 1 14 LYS HZ1 H 4.464 -15.743 -0.126 1.00 . A A . 51 LYS HZ1 1 1
9 14622 1 1 14 LYS HZ2 H 3.352 -15.857 -1.396 1.00 . A A . 51 LYS HZ2 1 1
9 14623 1 1 14 LYS HZ3 H 4.499 -17.078 -1.166 1.00 . A A . 51 LYS HZ3 1 1
9 14624 1 1 14 LYS N N -2.322 -16.165 -1.918 1.00 . A A . 51 LYS N 1 1
9 14625 1 1 14 LYS NZ N 3.878 -16.399 -0.681 1.00 . A A . 51 LYS NZ 1 1
9 14626 1 1 14 LYS O O -1.264 -13.613 -2.949 1.00 . A A . 51 LYS O 1 1
9 14627 1 1 15 ALA C C -0.128 -11.017 -1.264 1.00 . A A . 52 ALA C 1 1
9 14628 1 1 15 ALA CA C -1.507 -11.623 -1.034 1.00 . A A . 52 ALA CA 1 1
9 14629 1 1 15 ALA CB C -2.205 -10.924 0.122 1.00 . A A . 52 ALA CB 1 1
9 14630 1 1 15 ALA H H -1.443 -13.375 0.151 1.00 . A A . 52 ALA H 1 1
9 14631 1 1 15 ALA HA H -2.105 -11.482 -1.924 1.00 . A A . 52 ALA HA 1 1
9 14632 1 1 15 ALA HB1 H -1.549 -10.905 0.979 1.00 . A A . 52 ALA HB1 1 1
9 14633 1 1 15 ALA HB2 H -3.110 -11.457 0.372 1.00 . A A . 52 ALA HB2 1 1
9 14634 1 1 15 ALA HB3 H -2.450 -9.911 -0.165 1.00 . A A . 52 ALA HB3 1 1
9 14635 1 1 15 ALA N N -1.417 -13.055 -0.776 1.00 . A A . 52 ALA N 1 1
9 14636 1 1 15 ALA O O 0.890 -11.613 -0.911 1.00 . A A . 52 ALA O 1 1
9 14637 1 1 16 LYS C C 1.471 -8.140 -1.014 1.00 . A A . 53 LYS C 1 1
9 14638 1 1 16 LYS CA C 1.152 -9.134 -2.126 1.00 . A A . 53 LYS CA 1 1
9 14639 1 1 16 LYS CB C 1.077 -8.409 -3.470 1.00 . A A . 53 LYS CB 1 1
9 14640 1 1 16 LYS CD C -0.287 -8.863 -5.537 1.00 . A A . 53 LYS CD 1 1
9 14641 1 1 16 LYS CE C -1.540 -9.699 -5.331 1.00 . A A . 53 LYS CE 1 1
9 14642 1 1 16 LYS CG C 0.856 -9.340 -4.652 1.00 . A A . 53 LYS CG 1 1
9 14643 1 1 16 LYS H H -0.947 -9.401 -2.108 1.00 . A A . 53 LYS H 1 1
9 14644 1 1 16 LYS HA H 1.938 -9.874 -2.167 1.00 . A A . 53 LYS HA 1 1
9 14645 1 1 16 LYS HB2 H 0.262 -7.700 -3.438 1.00 . A A . 53 LYS HB2 1 1
9 14646 1 1 16 LYS HB3 H 2.001 -7.874 -3.629 1.00 . A A . 53 LYS HB3 1 1
9 14647 1 1 16 LYS HD2 H -0.511 -7.834 -5.297 1.00 . A A . 53 LYS HD2 1 1
9 14648 1 1 16 LYS HD3 H 0.017 -8.935 -6.571 1.00 . A A . 53 LYS HD3 1 1
9 14649 1 1 16 LYS HE2 H -1.567 -10.037 -4.305 1.00 . A A . 53 LYS HE2 1 1
9 14650 1 1 16 LYS HE3 H -2.404 -9.083 -5.529 1.00 . A A . 53 LYS HE3 1 1
9 14651 1 1 16 LYS HG2 H 1.759 -9.378 -5.242 1.00 . A A . 53 LYS HG2 1 1
9 14652 1 1 16 LYS HG3 H 0.624 -10.327 -4.281 1.00 . A A . 53 LYS HG3 1 1
9 14653 1 1 16 LYS HZ1 H -2.143 -10.677 -7.075 1.00 . A A . 53 LYS HZ1 1 1
9 14654 1 1 16 LYS HZ2 H -1.987 -11.698 -5.736 1.00 . A A . 53 LYS HZ2 1 1
9 14655 1 1 16 LYS HZ3 H -0.606 -11.131 -6.531 1.00 . A A . 53 LYS HZ3 1 1
9 14656 1 1 16 LYS N N -0.102 -9.827 -1.853 1.00 . A A . 53 LYS N 1 1
9 14657 1 1 16 LYS NZ N -1.571 -10.884 -6.231 1.00 . A A . 53 LYS NZ 1 1
9 14658 1 1 16 LYS O O 0.588 -7.428 -0.535 1.00 . A A . 53 LYS O 1 1
9 14659 1 1 17 LYS C C 3.653 -5.878 -0.160 1.00 . A A . 54 LYS C 1 1
9 14660 1 1 17 LYS CA C 3.164 -7.188 0.435 1.00 . A A . 54 LYS CA 1 1
9 14661 1 1 17 LYS CB C 4.269 -7.827 1.280 1.00 . A A . 54 LYS CB 1 1
9 14662 1 1 17 LYS CD C 2.741 -8.507 3.156 1.00 . A A . 54 LYS CD 1 1
9 14663 1 1 17 LYS CE C 3.058 -9.857 3.782 1.00 . A A . 54 LYS CE 1 1
9 14664 1 1 17 LYS CG C 4.008 -7.758 2.776 1.00 . A A . 54 LYS CG 1 1
9 14665 1 1 17 LYS H H 3.390 -8.671 -1.028 1.00 . A A . 54 LYS H 1 1
9 14666 1 1 17 LYS HA H 2.313 -6.985 1.067 1.00 . A A . 54 LYS HA 1 1
9 14667 1 1 17 LYS HB2 H 4.364 -8.867 1.001 1.00 . A A . 54 LYS HB2 1 1
9 14668 1 1 17 LYS HB3 H 5.202 -7.322 1.076 1.00 . A A . 54 LYS HB3 1 1
9 14669 1 1 17 LYS HD2 H 2.184 -7.916 3.866 1.00 . A A . 54 LYS HD2 1 1
9 14670 1 1 17 LYS HD3 H 2.145 -8.663 2.268 1.00 . A A . 54 LYS HD3 1 1
9 14671 1 1 17 LYS HE2 H 2.138 -10.408 3.903 1.00 . A A . 54 LYS HE2 1 1
9 14672 1 1 17 LYS HE3 H 3.718 -10.399 3.121 1.00 . A A . 54 LYS HE3 1 1
9 14673 1 1 17 LYS HG2 H 4.845 -8.196 3.298 1.00 . A A . 54 LYS HG2 1 1
9 14674 1 1 17 LYS HG3 H 3.904 -6.722 3.064 1.00 . A A . 54 LYS HG3 1 1
9 14675 1 1 17 LYS HZ1 H 4.605 -9.185 5.015 1.00 . A A . 54 LYS HZ1 1 1
9 14676 1 1 17 LYS HZ2 H 3.920 -10.649 5.512 1.00 . A A . 54 LYS HZ2 1 1
9 14677 1 1 17 LYS HZ3 H 3.087 -9.199 5.764 1.00 . A A . 54 LYS HZ3 1 1
9 14678 1 1 17 LYS N N 2.735 -8.092 -0.611 1.00 . A A . 54 LYS N 1 1
9 14679 1 1 17 LYS NZ N 3.713 -9.713 5.111 1.00 . A A . 54 LYS NZ 1 1
9 14680 1 1 17 LYS O O 4.575 -5.845 -0.979 1.00 . A A . 54 LYS O 1 1
9 14681 1 1 18 VAL C C 3.561 -2.500 0.932 1.00 . A A . 55 VAL C 1 1
9 14682 1 1 18 VAL CA C 3.385 -3.477 -0.215 1.00 . A A . 55 VAL CA 1 1
9 14683 1 1 18 VAL CB C 2.312 -2.886 -1.145 1.00 . A A . 55 VAL CB 1 1
9 14684 1 1 18 VAL CG1 C 2.215 -3.652 -2.447 1.00 . A A . 55 VAL CG1 1 1
9 14685 1 1 18 VAL CG2 C 0.971 -2.846 -0.434 1.00 . A A . 55 VAL CG2 1 1
9 14686 1 1 18 VAL H H 2.301 -4.908 0.908 1.00 . A A . 55 VAL H 1 1
9 14687 1 1 18 VAL HA H 4.311 -3.554 -0.766 1.00 . A A . 55 VAL HA 1 1
9 14688 1 1 18 VAL HB H 2.594 -1.870 -1.379 1.00 . A A . 55 VAL HB 1 1
9 14689 1 1 18 VAL HG11 H 1.844 -2.991 -3.217 1.00 . A A . 55 VAL HG11 1 1
9 14690 1 1 18 VAL HG12 H 1.539 -4.484 -2.327 1.00 . A A . 55 VAL HG12 1 1
9 14691 1 1 18 VAL HG13 H 3.192 -4.016 -2.725 1.00 . A A . 55 VAL HG13 1 1
9 14692 1 1 18 VAL HG21 H 0.180 -2.756 -1.161 1.00 . A A . 55 VAL HG21 1 1
9 14693 1 1 18 VAL HG22 H 0.948 -1.995 0.237 1.00 . A A . 55 VAL HG22 1 1
9 14694 1 1 18 VAL HG23 H 0.839 -3.753 0.134 1.00 . A A . 55 VAL HG23 1 1
9 14695 1 1 18 VAL N N 3.026 -4.804 0.261 1.00 . A A . 55 VAL N 1 1
9 14696 1 1 18 VAL O O 2.912 -2.616 1.972 1.00 . A A . 55 VAL O 1 1
9 14697 1 1 19 ARG C C 3.894 0.787 1.175 1.00 . A A . 56 ARG C 1 1
9 14698 1 1 19 ARG CA C 4.611 -0.453 1.676 1.00 . A A . 56 ARG CA 1 1
9 14699 1 1 19 ARG CB C 6.105 -0.179 1.870 1.00 . A A . 56 ARG CB 1 1
9 14700 1 1 19 ARG CD C 7.639 0.658 3.679 1.00 . A A . 56 ARG CD 1 1
9 14701 1 1 19 ARG CG C 6.566 -0.353 3.308 1.00 . A A . 56 ARG CG 1 1
9 14702 1 1 19 ARG CZ C 7.431 0.711 6.135 1.00 . A A . 56 ARG CZ 1 1
9 14703 1 1 19 ARG H H 4.837 -1.445 -0.163 1.00 . A A . 56 ARG H 1 1
9 14704 1 1 19 ARG HA H 4.172 -0.762 2.614 1.00 . A A . 56 ARG HA 1 1
9 14705 1 1 19 ARG HB2 H 6.667 -0.860 1.249 1.00 . A A . 56 ARG HB2 1 1
9 14706 1 1 19 ARG HB3 H 6.319 0.835 1.566 1.00 . A A . 56 ARG HB3 1 1
9 14707 1 1 19 ARG HD2 H 8.460 0.563 2.985 1.00 . A A . 56 ARG HD2 1 1
9 14708 1 1 19 ARG HD3 H 7.219 1.651 3.607 1.00 . A A . 56 ARG HD3 1 1
9 14709 1 1 19 ARG HE H 9.047 0.099 5.135 1.00 . A A . 56 ARG HE 1 1
9 14710 1 1 19 ARG HG2 H 5.720 -0.222 3.965 1.00 . A A . 56 ARG HG2 1 1
9 14711 1 1 19 ARG HG3 H 6.965 -1.349 3.430 1.00 . A A . 56 ARG HG3 1 1
9 14712 1 1 19 ARG HH11 H 5.793 1.365 5.144 1.00 . A A . 56 ARG HH11 1 1
9 14713 1 1 19 ARG HH12 H 5.674 1.385 6.871 1.00 . A A . 56 ARG HH12 1 1
9 14714 1 1 19 ARG HH21 H 8.889 0.127 7.407 1.00 . A A . 56 ARG HH21 1 1
9 14715 1 1 19 ARG HH22 H 7.431 0.686 8.155 1.00 . A A . 56 ARG HH22 1 1
9 14716 1 1 19 ARG N N 4.394 -1.503 0.705 1.00 . A A . 56 ARG N 1 1
9 14717 1 1 19 ARG NE N 8.138 0.451 5.036 1.00 . A A . 56 ARG NE 1 1
9 14718 1 1 19 ARG NH1 N 6.198 1.194 6.042 1.00 . A A . 56 ARG NH1 1 1
9 14719 1 1 19 ARG NH2 N 7.960 0.489 7.331 1.00 . A A . 56 ARG NH2 1 1
9 14720 1 1 19 ARG O O 4.314 1.400 0.192 1.00 . A A . 56 ARG O 1 1
9 14721 1 1 20 PHE C C 2.479 3.568 2.015 1.00 . A A . 57 PHE C 1 1
9 14722 1 1 20 PHE CA C 2.000 2.270 1.376 1.00 . A A . 57 PHE CA 1 1
9 14723 1 1 20 PHE CB C 0.520 2.040 1.687 1.00 . A A . 57 PHE CB 1 1
9 14724 1 1 20 PHE CD1 C 0.376 0.628 -0.416 1.00 . A A . 57 PHE CD1 1 1
9 14725 1 1 20 PHE CD2 C -1.326 0.399 1.242 1.00 . A A . 57 PHE CD2 1 1
9 14726 1 1 20 PHE CE1 C -0.258 -0.317 -1.198 1.00 . A A . 57 PHE CE1 1 1
9 14727 1 1 20 PHE CE2 C -1.962 -0.546 0.459 1.00 . A A . 57 PHE CE2 1 1
9 14728 1 1 20 PHE CG C -0.151 1.000 0.819 1.00 . A A . 57 PHE CG 1 1
9 14729 1 1 20 PHE CZ C -1.428 -0.902 -0.762 1.00 . A A . 57 PHE CZ 1 1
9 14730 1 1 20 PHE H H 2.473 0.585 2.565 1.00 . A A . 57 PHE H 1 1
9 14731 1 1 20 PHE HA H 2.119 2.354 0.307 1.00 . A A . 57 PHE HA 1 1
9 14732 1 1 20 PHE HB2 H 0.424 1.720 2.715 1.00 . A A . 57 PHE HB2 1 1
9 14733 1 1 20 PHE HB3 H -0.012 2.971 1.559 1.00 . A A . 57 PHE HB3 1 1
9 14734 1 1 20 PHE HD1 H 1.294 1.073 -0.764 1.00 . A A . 57 PHE HD1 1 1
9 14735 1 1 20 PHE HD2 H -1.747 0.675 2.196 1.00 . A A . 57 PHE HD2 1 1
9 14736 1 1 20 PHE HE1 H 0.160 -0.594 -2.155 1.00 . A A . 57 PHE HE1 1 1
9 14737 1 1 20 PHE HE2 H -2.875 -1.006 0.803 1.00 . A A . 57 PHE HE2 1 1
9 14738 1 1 20 PHE HZ H -1.925 -1.640 -1.374 1.00 . A A . 57 PHE HZ 1 1
9 14739 1 1 20 PHE N N 2.788 1.131 1.814 1.00 . A A . 57 PHE N 1 1
9 14740 1 1 20 PHE O O 2.638 3.673 3.231 1.00 . A A . 57 PHE O 1 1
9 14741 1 1 21 TYR C C 2.149 6.917 1.146 1.00 . A A . 58 TYR C 1 1
9 14742 1 1 21 TYR CA C 3.170 5.871 1.537 1.00 . A A . 58 TYR CA 1 1
9 14743 1 1 21 TYR CB C 4.499 6.216 0.883 1.00 . A A . 58 TYR CB 1 1
9 14744 1 1 21 TYR CD1 C 5.672 4.068 0.253 1.00 . A A . 58 TYR CD1 1 1
9 14745 1 1 21 TYR CD2 C 6.512 5.310 2.106 1.00 . A A . 58 TYR CD2 1 1
9 14746 1 1 21 TYR CE1 C 6.661 3.121 0.434 1.00 . A A . 58 TYR CE1 1 1
9 14747 1 1 21 TYR CE2 C 7.505 4.365 2.294 1.00 . A A . 58 TYR CE2 1 1
9 14748 1 1 21 TYR CG C 5.580 5.178 1.084 1.00 . A A . 58 TYR CG 1 1
9 14749 1 1 21 TYR CZ C 7.574 3.274 1.456 1.00 . A A . 58 TYR CZ 1 1
9 14750 1 1 21 TYR H H 2.553 4.371 0.198 1.00 . A A . 58 TYR H 1 1
9 14751 1 1 21 TYR HA H 3.290 5.881 2.613 1.00 . A A . 58 TYR HA 1 1
9 14752 1 1 21 TYR HB2 H 4.338 6.340 -0.170 1.00 . A A . 58 TYR HB2 1 1
9 14753 1 1 21 TYR HB3 H 4.851 7.149 1.292 1.00 . A A . 58 TYR HB3 1 1
9 14754 1 1 21 TYR HD1 H 4.957 3.950 -0.547 1.00 . A A . 58 TYR HD1 1 1
9 14755 1 1 21 TYR HD2 H 6.455 6.166 2.762 1.00 . A A . 58 TYR HD2 1 1
9 14756 1 1 21 TYR HE1 H 6.716 2.265 -0.223 1.00 . A A . 58 TYR HE1 1 1
9 14757 1 1 21 TYR HE2 H 8.220 4.486 3.094 1.00 . A A . 58 TYR HE2 1 1
9 14758 1 1 21 TYR HH H 9.418 2.764 1.648 1.00 . A A . 58 TYR HH 1 1
9 14759 1 1 21 TYR N N 2.705 4.548 1.150 1.00 . A A . 58 TYR N 1 1
9 14760 1 1 21 TYR O O 1.464 6.776 0.139 1.00 . A A . 58 TYR O 1 1
9 14761 1 1 21 TYR OH O 8.561 2.332 1.637 1.00 . A A . 58 TYR OH 1 1
9 14762 1 1 22 ARG C C 1.789 10.164 0.934 1.00 . A A . 59 ARG C 1 1
9 14763 1 1 22 ARG CA C 1.094 9.025 1.667 1.00 . A A . 59 ARG CA 1 1
9 14764 1 1 22 ARG CB C 0.480 9.541 2.970 1.00 . A A . 59 ARG CB 1 1
9 14765 1 1 22 ARG CD C 0.707 8.642 5.308 1.00 . A A . 59 ARG CD 1 1
9 14766 1 1 22 ARG CG C 0.082 8.437 3.938 1.00 . A A . 59 ARG CG 1 1
9 14767 1 1 22 ARG CZ C 0.543 10.281 7.140 1.00 . A A . 59 ARG CZ 1 1
9 14768 1 1 22 ARG H H 2.625 8.012 2.726 1.00 . A A . 59 ARG H 1 1
9 14769 1 1 22 ARG HA H 0.313 8.624 1.039 1.00 . A A . 59 ARG HA 1 1
9 14770 1 1 22 ARG HB2 H 1.198 10.182 3.462 1.00 . A A . 59 ARG HB2 1 1
9 14771 1 1 22 ARG HB3 H -0.400 10.120 2.733 1.00 . A A . 59 ARG HB3 1 1
9 14772 1 1 22 ARG HD2 H 0.320 7.892 5.983 1.00 . A A . 59 ARG HD2 1 1
9 14773 1 1 22 ARG HD3 H 1.778 8.528 5.221 1.00 . A A . 59 ARG HD3 1 1
9 14774 1 1 22 ARG HE H 0.109 10.655 5.229 1.00 . A A . 59 ARG HE 1 1
9 14775 1 1 22 ARG HG2 H -0.993 8.434 4.042 1.00 . A A . 59 ARG HG2 1 1
9 14776 1 1 22 ARG HG3 H 0.409 7.488 3.541 1.00 . A A . 59 ARG HG3 1 1
9 14777 1 1 22 ARG HH11 H 1.172 8.446 7.712 1.00 . A A . 59 ARG HH11 1 1
9 14778 1 1 22 ARG HH12 H 1.048 9.617 8.982 1.00 . A A . 59 ARG HH12 1 1
9 14779 1 1 22 ARG HH21 H -0.054 12.197 6.897 1.00 . A A . 59 ARG HH21 1 1
9 14780 1 1 22 ARG HH22 H 0.352 11.746 8.519 1.00 . A A . 59 ARG HH22 1 1
9 14781 1 1 22 ARG N N 2.046 7.958 1.943 1.00 . A A . 59 ARG N 1 1
9 14782 1 1 22 ARG NE N 0.416 9.965 5.854 1.00 . A A . 59 ARG NE 1 1
9 14783 1 1 22 ARG NH1 N 0.955 9.374 8.016 1.00 . A A . 59 ARG NH1 1 1
9 14784 1 1 22 ARG NH2 N 0.257 11.508 7.553 1.00 . A A . 59 ARG NH2 1 1
9 14785 1 1 22 ARG O O 2.708 10.794 1.458 1.00 . A A . 59 ARG O 1 1
9 14786 1 1 23 ASN C C 2.135 12.747 -0.374 1.00 . A A . 60 ASN C 1 1
9 14787 1 1 23 ASN CA C 1.917 11.449 -1.146 1.00 . A A . 60 ASN CA 1 1
9 14788 1 1 23 ASN CB C 1.006 11.691 -2.352 1.00 . A A . 60 ASN CB 1 1
9 14789 1 1 23 ASN CG C 1.439 12.877 -3.193 1.00 . A A . 60 ASN CG 1 1
9 14790 1 1 23 ASN H H 0.617 9.854 -0.658 1.00 . A A . 60 ASN H 1 1
9 14791 1 1 23 ASN HA H 2.873 11.095 -1.501 1.00 . A A . 60 ASN HA 1 1
9 14792 1 1 23 ASN HB2 H 1.012 10.813 -2.979 1.00 . A A . 60 ASN HB2 1 1
9 14793 1 1 23 ASN HB3 H 0.002 11.868 -2.003 1.00 . A A . 60 ASN HB3 1 1
9 14794 1 1 23 ASN HD21 H -0.359 12.961 -4.035 1.00 . A A . 60 ASN HD21 1 1
9 14795 1 1 23 ASN HD22 H 0.777 14.144 -4.570 1.00 . A A . 60 ASN HD22 1 1
9 14796 1 1 23 ASN N N 1.346 10.406 -0.300 1.00 . A A . 60 ASN N 1 1
9 14797 1 1 23 ASN ND2 N 0.527 13.378 -4.016 1.00 . A A . 60 ASN ND2 1 1
9 14798 1 1 23 ASN O O 1.289 13.169 0.413 1.00 . A A . 60 ASN O 1 1
9 14799 1 1 23 ASN OD1 O 2.578 13.335 -3.104 1.00 . A A . 60 ASN OD1 1 1
9 14800 1 1 24 GLY C C 3.597 14.483 1.568 1.00 . A A . 61 GLY C 1 1
9 14801 1 1 24 GLY CA C 3.608 14.619 0.060 1.00 . A A . 61 GLY CA 1 1
9 14802 1 1 24 GLY H H 3.917 12.986 -1.252 1.00 . A A . 61 GLY H 1 1
9 14803 1 1 24 GLY HA2 H 4.591 14.939 -0.255 1.00 . A A . 61 GLY HA2 1 1
9 14804 1 1 24 GLY HA3 H 2.887 15.369 -0.229 1.00 . A A . 61 GLY HA3 1 1
9 14805 1 1 24 GLY N N 3.284 13.375 -0.612 1.00 . A A . 61 GLY N 1 1
9 14806 1 1 24 GLY O O 2.699 14.994 2.236 1.00 . A A . 61 GLY O 1 1
9 14807 1 1 25 ASP C C 6.152 13.602 4.001 1.00 . A A . 62 ASP C 1 1
9 14808 1 1 25 ASP CA C 4.695 13.594 3.546 1.00 . A A . 62 ASP CA 1 1
9 14809 1 1 25 ASP CB C 4.033 12.275 3.946 1.00 . A A . 62 ASP CB 1 1
9 14810 1 1 25 ASP CG C 3.755 12.195 5.434 1.00 . A A . 62 ASP CG 1 1
9 14811 1 1 25 ASP H H 5.284 13.409 1.520 1.00 . A A . 62 ASP H 1 1
9 14812 1 1 25 ASP HA H 4.176 14.408 4.030 1.00 . A A . 62 ASP HA 1 1
9 14813 1 1 25 ASP HB2 H 3.096 12.175 3.419 1.00 . A A . 62 ASP HB2 1 1
9 14814 1 1 25 ASP HB3 H 4.682 11.455 3.675 1.00 . A A . 62 ASP HB3 1 1
9 14815 1 1 25 ASP N N 4.597 13.793 2.105 1.00 . A A . 62 ASP N 1 1
9 14816 1 1 25 ASP O O 6.499 14.263 4.980 1.00 . A A . 62 ASP O 1 1
9 14817 1 1 25 ASP OD1 O 3.434 13.242 6.036 1.00 . A A . 62 ASP OD1 1 1
9 14818 1 1 25 ASP OD2 O 3.858 11.086 5.999 1.00 . A A . 62 ASP OD2 1 1
9 14819 1 1 26 ARG C C 8.680 12.800 5.100 1.00 . A A . 63 ARG C 1 1
9 14820 1 1 26 ARG CA C 8.426 12.765 3.594 1.00 . A A . 63 ARG CA 1 1
9 14821 1 1 26 ARG CB C 9.208 13.883 2.902 1.00 . A A . 63 ARG CB 1 1
9 14822 1 1 26 ARG CD C 9.155 16.305 2.263 1.00 . A A . 63 ARG CD 1 1
9 14823 1 1 26 ARG CG C 8.801 15.283 3.329 1.00 . A A . 63 ARG CG 1 1
9 14824 1 1 26 ARG CZ C 10.909 17.977 1.818 1.00 . A A . 63 ARG CZ 1 1
9 14825 1 1 26 ARG H H 6.648 12.359 2.515 1.00 . A A . 63 ARG H 1 1
9 14826 1 1 26 ARG HA H 8.776 11.818 3.214 1.00 . A A . 63 ARG HA 1 1
9 14827 1 1 26 ARG HB2 H 10.258 13.758 3.120 1.00 . A A . 63 ARG HB2 1 1
9 14828 1 1 26 ARG HB3 H 9.060 13.799 1.835 1.00 . A A . 63 ARG HB3 1 1
9 14829 1 1 26 ARG HD2 H 9.208 15.802 1.309 1.00 . A A . 63 ARG HD2 1 1
9 14830 1 1 26 ARG HD3 H 8.378 17.055 2.231 1.00 . A A . 63 ARG HD3 1 1
9 14831 1 1 26 ARG HE H 10.970 16.615 3.276 1.00 . A A . 63 ARG HE 1 1
9 14832 1 1 26 ARG HG2 H 7.736 15.306 3.493 1.00 . A A . 63 ARG HG2 1 1
9 14833 1 1 26 ARG HG3 H 9.316 15.536 4.243 1.00 . A A . 63 ARG HG3 1 1
9 14834 1 1 26 ARG HH11 H 9.323 18.070 0.565 1.00 . A A . 63 ARG HH11 1 1
9 14835 1 1 26 ARG HH12 H 10.572 19.233 0.270 1.00 . A A . 63 ARG HH12 1 1
9 14836 1 1 26 ARG HH21 H 12.615 18.143 2.889 1.00 . A A . 63 ARG HH21 1 1
9 14837 1 1 26 ARG HH22 H 12.441 19.275 1.589 1.00 . A A . 63 ARG HH22 1 1
9 14838 1 1 26 ARG N N 6.996 12.860 3.281 1.00 . A A . 63 ARG N 1 1
9 14839 1 1 26 ARG NE N 10.435 16.956 2.529 1.00 . A A . 63 ARG NE 1 1
9 14840 1 1 26 ARG NH1 N 10.211 18.467 0.801 1.00 . A A . 63 ARG NH1 1 1
9 14841 1 1 26 ARG NH2 N 12.084 18.508 2.124 1.00 . A A . 63 ARG NH2 1 1
9 14842 1 1 26 ARG O O 9.673 13.364 5.561 1.00 . A A . 63 ARG O 1 1
9 14843 1 1 27 TYR C C 7.196 10.913 7.868 1.00 . A A . 64 TYR C 1 1
9 14844 1 1 27 TYR CA C 7.889 12.153 7.311 1.00 . A A . 64 TYR CA 1 1
9 14845 1 1 27 TYR CB C 7.275 13.412 7.922 1.00 . A A . 64 TYR CB 1 1
9 14846 1 1 27 TYR CD1 C 8.931 15.270 7.501 1.00 . A A . 64 TYR CD1 1 1
9 14847 1 1 27 TYR CD2 C 8.631 14.518 9.744 1.00 . A A . 64 TYR CD2 1 1
9 14848 1 1 27 TYR CE1 C 9.867 16.192 7.930 1.00 . A A . 64 TYR CE1 1 1
9 14849 1 1 27 TYR CE2 C 9.566 15.438 10.181 1.00 . A A . 64 TYR CE2 1 1
9 14850 1 1 27 TYR CG C 8.298 14.419 8.398 1.00 . A A . 64 TYR CG 1 1
9 14851 1 1 27 TYR CZ C 10.180 16.272 9.270 1.00 . A A . 64 TYR CZ 1 1
9 14852 1 1 27 TYR H H 7.004 11.765 5.431 1.00 . A A . 64 TYR H 1 1
9 14853 1 1 27 TYR HA H 8.937 12.112 7.562 1.00 . A A . 64 TYR HA 1 1
9 14854 1 1 27 TYR HB2 H 6.655 13.896 7.183 1.00 . A A . 64 TYR HB2 1 1
9 14855 1 1 27 TYR HB3 H 6.666 13.131 8.765 1.00 . A A . 64 TYR HB3 1 1
9 14856 1 1 27 TYR HD1 H 8.684 15.205 6.451 1.00 . A A . 64 TYR HD1 1 1
9 14857 1 1 27 TYR HD2 H 8.149 13.863 10.454 1.00 . A A . 64 TYR HD2 1 1
9 14858 1 1 27 TYR HE1 H 10.347 16.845 7.217 1.00 . A A . 64 TYR HE1 1 1
9 14859 1 1 27 TYR HE2 H 9.811 15.501 11.231 1.00 . A A . 64 TYR HE2 1 1
9 14860 1 1 27 TYR HH H 10.952 18.033 9.273 1.00 . A A . 64 TYR HH 1 1
9 14861 1 1 27 TYR N N 7.773 12.195 5.860 1.00 . A A . 64 TYR N 1 1
9 14862 1 1 27 TYR O O 6.660 10.929 8.975 1.00 . A A . 64 TYR O 1 1
9 14863 1 1 27 TYR OH O 11.111 17.190 9.702 1.00 . A A . 64 TYR OH 1 1
9 14864 1 1 28 PHE C C 7.105 7.429 6.644 1.00 . A A . 65 PHE C 1 1
9 14865 1 1 28 PHE CA C 6.581 8.589 7.486 1.00 . A A . 65 PHE CA 1 1
9 14866 1 1 28 PHE CB C 5.062 8.699 7.343 1.00 . A A . 65 PHE CB 1 1
9 14867 1 1 28 PHE CD1 C 4.562 6.860 8.978 1.00 . A A . 65 PHE CD1 1 1
9 14868 1 1 28 PHE CD2 C 3.384 6.888 6.905 1.00 . A A . 65 PHE CD2 1 1
9 14869 1 1 28 PHE CE1 C 3.878 5.718 9.353 1.00 . A A . 65 PHE CE1 1 1
9 14870 1 1 28 PHE CE2 C 2.698 5.748 7.275 1.00 . A A . 65 PHE CE2 1 1
9 14871 1 1 28 PHE CG C 4.322 7.456 7.751 1.00 . A A . 65 PHE CG 1 1
9 14872 1 1 28 PHE CZ C 2.944 5.162 8.501 1.00 . A A . 65 PHE CZ 1 1
9 14873 1 1 28 PHE H H 7.650 9.897 6.213 1.00 . A A . 65 PHE H 1 1
9 14874 1 1 28 PHE HA H 6.826 8.408 8.521 1.00 . A A . 65 PHE HA 1 1
9 14875 1 1 28 PHE HB2 H 4.708 9.511 7.960 1.00 . A A . 65 PHE HB2 1 1
9 14876 1 1 28 PHE HB3 H 4.820 8.906 6.311 1.00 . A A . 65 PHE HB3 1 1
9 14877 1 1 28 PHE HD1 H 5.290 7.294 9.645 1.00 . A A . 65 PHE HD1 1 1
9 14878 1 1 28 PHE HD2 H 3.191 7.344 5.946 1.00 . A A . 65 PHE HD2 1 1
9 14879 1 1 28 PHE HE1 H 4.074 5.263 10.313 1.00 . A A . 65 PHE HE1 1 1
9 14880 1 1 28 PHE HE2 H 1.969 5.316 6.604 1.00 . A A . 65 PHE HE2 1 1
9 14881 1 1 28 PHE HZ H 2.409 4.270 8.792 1.00 . A A . 65 PHE HZ 1 1
9 14882 1 1 28 PHE N N 7.210 9.841 7.084 1.00 . A A . 65 PHE N 1 1
9 14883 1 1 28 PHE O O 7.293 7.562 5.434 1.00 . A A . 65 PHE O 1 1
9 14884 1 1 29 LYS C C 6.764 4.414 5.804 1.00 . A A . 66 LYS C 1 1
9 14885 1 1 29 LYS CA C 7.860 5.113 6.605 1.00 . A A . 66 LYS CA 1 1
9 14886 1 1 29 LYS CB C 8.470 4.138 7.613 1.00 . A A . 66 LYS CB 1 1
9 14887 1 1 29 LYS CD C 10.967 4.414 7.669 1.00 . A A . 66 LYS CD 1 1
9 14888 1 1 29 LYS CE C 11.542 3.074 8.098 1.00 . A A . 66 LYS CE 1 1
9 14889 1 1 29 LYS CG C 9.653 4.712 8.375 1.00 . A A . 66 LYS CG 1 1
9 14890 1 1 29 LYS H H 7.183 6.252 8.258 1.00 . A A . 66 LYS H 1 1
9 14891 1 1 29 LYS HA H 8.632 5.440 5.924 1.00 . A A . 66 LYS HA 1 1
9 14892 1 1 29 LYS HB2 H 7.712 3.855 8.327 1.00 . A A . 66 LYS HB2 1 1
9 14893 1 1 29 LYS HB3 H 8.803 3.256 7.085 1.00 . A A . 66 LYS HB3 1 1
9 14894 1 1 29 LYS HD2 H 10.795 4.397 6.604 1.00 . A A . 66 LYS HD2 1 1
9 14895 1 1 29 LYS HD3 H 11.677 5.194 7.909 1.00 . A A . 66 LYS HD3 1 1
9 14896 1 1 29 LYS HE2 H 10.837 2.586 8.755 1.00 . A A . 66 LYS HE2 1 1
9 14897 1 1 29 LYS HE3 H 11.693 2.465 7.219 1.00 . A A . 66 LYS HE3 1 1
9 14898 1 1 29 LYS HG2 H 9.533 5.782 8.454 1.00 . A A . 66 LYS HG2 1 1
9 14899 1 1 29 LYS HG3 H 9.678 4.276 9.363 1.00 . A A . 66 LYS HG3 1 1
9 14900 1 1 29 LYS HZ1 H 13.367 4.035 8.420 1.00 . A A . 66 LYS HZ1 1 1
9 14901 1 1 29 LYS HZ2 H 13.414 2.368 8.696 1.00 . A A . 66 LYS HZ2 1 1
9 14902 1 1 29 LYS HZ3 H 12.676 3.390 9.823 1.00 . A A . 66 LYS HZ3 1 1
9 14903 1 1 29 LYS N N 7.347 6.294 7.293 1.00 . A A . 66 LYS N 1 1
9 14904 1 1 29 LYS NZ N 12.840 3.228 8.809 1.00 . A A . 66 LYS NZ 1 1
9 14905 1 1 29 LYS O O 7.054 3.639 4.892 1.00 . A A . 66 LYS O 1 1
9 14906 1 1 30 GLY C C 3.808 2.899 6.213 1.00 . A A . 67 GLY C 1 1
9 14907 1 1 30 GLY CA C 4.402 4.062 5.442 1.00 . A A . 67 GLY CA 1 1
9 14908 1 1 30 GLY H H 5.331 5.306 6.883 1.00 . A A . 67 GLY H 1 1
9 14909 1 1 30 GLY HA2 H 3.634 4.801 5.272 1.00 . A A . 67 GLY HA2 1 1
9 14910 1 1 30 GLY HA3 H 4.756 3.702 4.488 1.00 . A A . 67 GLY HA3 1 1
9 14911 1 1 30 GLY N N 5.508 4.685 6.147 1.00 . A A . 67 GLY N 1 1
9 14912 1 1 30 GLY O O 4.298 2.540 7.283 1.00 . A A . 67 GLY O 1 1
9 14913 1 1 31 ILE C C 2.070 -0.037 5.368 1.00 . A A . 68 ILE C 1 1
9 14914 1 1 31 ILE CA C 2.100 1.168 6.306 1.00 . A A . 68 ILE CA 1 1
9 14915 1 1 31 ILE CB C 0.661 1.520 6.754 1.00 . A A . 68 ILE CB 1 1
9 14916 1 1 31 ILE CD1 C -0.943 0.642 8.526 1.00 . A A . 68 ILE CD1 1 1
9 14917 1 1 31 ILE CG1 C -0.024 0.298 7.374 1.00 . A A . 68 ILE CG1 1 1
9 14918 1 1 31 ILE CG2 C -0.155 2.057 5.586 1.00 . A A . 68 ILE CG2 1 1
9 14919 1 1 31 ILE H H 2.412 2.630 4.806 1.00 . A A . 68 ILE H 1 1
9 14920 1 1 31 ILE HA H 2.674 0.908 7.184 1.00 . A A . 68 ILE HA 1 1
9 14921 1 1 31 ILE HB H 0.726 2.299 7.498 1.00 . A A . 68 ILE HB 1 1
9 14922 1 1 31 ILE HD11 H -1.097 1.710 8.558 1.00 . A A . 68 ILE HD11 1 1
9 14923 1 1 31 ILE HD12 H -0.497 0.313 9.453 1.00 . A A . 68 ILE HD12 1 1
9 14924 1 1 31 ILE HD13 H -1.893 0.146 8.388 1.00 . A A . 68 ILE HD13 1 1
9 14925 1 1 31 ILE HG12 H -0.612 -0.198 6.617 1.00 . A A . 68 ILE HG12 1 1
9 14926 1 1 31 ILE HG13 H 0.731 -0.381 7.741 1.00 . A A . 68 ILE HG13 1 1
9 14927 1 1 31 ILE HG21 H 0.508 2.366 4.793 1.00 . A A . 68 ILE HG21 1 1
9 14928 1 1 31 ILE HG22 H -0.744 2.904 5.915 1.00 . A A . 68 ILE HG22 1 1
9 14929 1 1 31 ILE HG23 H -0.814 1.282 5.222 1.00 . A A . 68 ILE HG23 1 1
9 14930 1 1 31 ILE N N 2.753 2.303 5.665 1.00 . A A . 68 ILE N 1 1
9 14931 1 1 31 ILE O O 1.830 0.105 4.169 1.00 . A A . 68 ILE O 1 1
9 14932 1 1 32 VAL C C 0.944 -3.053 5.013 1.00 . A A . 69 VAL C 1 1
9 14933 1 1 32 VAL CA C 2.338 -2.447 5.127 1.00 . A A . 69 VAL CA 1 1
9 14934 1 1 32 VAL CB C 3.297 -3.499 5.719 1.00 . A A . 69 VAL CB 1 1
9 14935 1 1 32 VAL CG1 C 3.516 -4.641 4.735 1.00 . A A . 69 VAL CG1 1 1
9 14936 1 1 32 VAL CG2 C 4.623 -2.859 6.109 1.00 . A A . 69 VAL CG2 1 1
9 14937 1 1 32 VAL H H 2.517 -1.270 6.878 1.00 . A A . 69 VAL H 1 1
9 14938 1 1 32 VAL HA H 2.688 -2.195 4.136 1.00 . A A . 69 VAL HA 1 1
9 14939 1 1 32 VAL HB H 2.843 -3.906 6.612 1.00 . A A . 69 VAL HB 1 1
9 14940 1 1 32 VAL HG11 H 3.520 -4.250 3.727 1.00 . A A . 69 VAL HG11 1 1
9 14941 1 1 32 VAL HG12 H 2.720 -5.363 4.837 1.00 . A A . 69 VAL HG12 1 1
9 14942 1 1 32 VAL HG13 H 4.464 -5.117 4.939 1.00 . A A . 69 VAL HG13 1 1
9 14943 1 1 32 VAL HG21 H 5.424 -3.318 5.547 1.00 . A A . 69 VAL HG21 1 1
9 14944 1 1 32 VAL HG22 H 4.796 -3.004 7.165 1.00 . A A . 69 VAL HG22 1 1
9 14945 1 1 32 VAL HG23 H 4.592 -1.802 5.892 1.00 . A A . 69 VAL HG23 1 1
9 14946 1 1 32 VAL N N 2.325 -1.221 5.919 1.00 . A A . 69 VAL N 1 1
9 14947 1 1 32 VAL O O 0.223 -3.175 6.004 1.00 . A A . 69 VAL O 1 1
9 14948 1 1 33 TYR C C -0.590 -5.214 2.580 1.00 . A A . 70 TYR C 1 1
9 14949 1 1 33 TYR CA C -0.716 -4.038 3.534 1.00 . A A . 70 TYR CA 1 1
9 14950 1 1 33 TYR CB C -1.686 -3.005 2.950 1.00 . A A . 70 TYR CB 1 1
9 14951 1 1 33 TYR CD1 C -2.406 -1.921 5.116 1.00 . A A . 70 TYR CD1 1 1
9 14952 1 1 33 TYR CD2 C -4.092 -2.752 3.650 1.00 . A A . 70 TYR CD2 1 1
9 14953 1 1 33 TYR CE1 C -3.380 -1.512 6.009 1.00 . A A . 70 TYR CE1 1 1
9 14954 1 1 33 TYR CE2 C -5.071 -2.344 4.535 1.00 . A A . 70 TYR CE2 1 1
9 14955 1 1 33 TYR CG C -2.745 -2.547 3.925 1.00 . A A . 70 TYR CG 1 1
9 14956 1 1 33 TYR CZ C -4.710 -1.726 5.714 1.00 . A A . 70 TYR CZ 1 1
9 14957 1 1 33 TYR H H 1.196 -3.323 3.052 1.00 . A A . 70 TYR H 1 1
9 14958 1 1 33 TYR HA H -1.112 -4.393 4.474 1.00 . A A . 70 TYR HA 1 1
9 14959 1 1 33 TYR HB2 H -1.129 -2.137 2.634 1.00 . A A . 70 TYR HB2 1 1
9 14960 1 1 33 TYR HB3 H -2.187 -3.435 2.094 1.00 . A A . 70 TYR HB3 1 1
9 14961 1 1 33 TYR HD1 H -1.363 -1.754 5.344 1.00 . A A . 70 TYR HD1 1 1
9 14962 1 1 33 TYR HD2 H -4.372 -3.238 2.725 1.00 . A A . 70 TYR HD2 1 1
9 14963 1 1 33 TYR HE1 H -3.097 -1.026 6.931 1.00 . A A . 70 TYR HE1 1 1
9 14964 1 1 33 TYR HE2 H -6.112 -2.512 4.304 1.00 . A A . 70 TYR HE2 1 1
9 14965 1 1 33 TYR HH H -6.439 -0.985 6.113 1.00 . A A . 70 TYR HH 1 1
9 14966 1 1 33 TYR N N 0.576 -3.438 3.796 1.00 . A A . 70 TYR N 1 1
9 14967 1 1 33 TYR O O 0.214 -5.199 1.648 1.00 . A A . 70 TYR O 1 1
9 14968 1 1 33 TYR OH O -5.683 -1.322 6.599 1.00 . A A . 70 TYR OH 1 1
9 14969 1 1 34 ALA C C -2.642 -7.354 1.054 1.00 . A A . 71 ALA C 1 1
9 14970 1 1 34 ALA CA C -1.438 -7.406 1.980 1.00 . A A . 71 ALA CA 1 1
9 14971 1 1 34 ALA CB C -1.472 -8.666 2.824 1.00 . A A . 71 ALA CB 1 1
9 14972 1 1 34 ALA H H -2.032 -6.149 3.568 1.00 . A A . 71 ALA H 1 1
9 14973 1 1 34 ALA HA H -0.536 -7.418 1.385 1.00 . A A . 71 ALA HA 1 1
9 14974 1 1 34 ALA HB1 H -1.932 -9.461 2.257 1.00 . A A . 71 ALA HB1 1 1
9 14975 1 1 34 ALA HB2 H -2.046 -8.484 3.721 1.00 . A A . 71 ALA HB2 1 1
9 14976 1 1 34 ALA HB3 H -0.466 -8.950 3.089 1.00 . A A . 71 ALA HB3 1 1
9 14977 1 1 34 ALA N N -1.412 -6.219 2.816 1.00 . A A . 71 ALA N 1 1
9 14978 1 1 34 ALA O O -3.788 -7.364 1.505 1.00 . A A . 71 ALA O 1 1
9 14979 1 1 35 VAL C C -3.708 -8.562 -1.848 1.00 . A A . 72 VAL C 1 1
9 14980 1 1 35 VAL CA C -3.428 -7.203 -1.231 1.00 . A A . 72 VAL CA 1 1
9 14981 1 1 35 VAL CB C -3.093 -6.195 -2.346 1.00 . A A . 72 VAL CB 1 1
9 14982 1 1 35 VAL CG1 C -4.369 -5.693 -3.002 1.00 . A A . 72 VAL CG1 1 1
9 14983 1 1 35 VAL CG2 C -2.282 -5.031 -1.795 1.00 . A A . 72 VAL CG2 1 1
9 14984 1 1 35 VAL H H -1.451 -7.269 -0.531 1.00 . A A . 72 VAL H 1 1
9 14985 1 1 35 VAL HA H -4.323 -6.862 -0.731 1.00 . A A . 72 VAL HA 1 1
9 14986 1 1 35 VAL HB H -2.501 -6.698 -3.096 1.00 . A A . 72 VAL HB 1 1
9 14987 1 1 35 VAL HG11 H -5.126 -6.461 -2.948 1.00 . A A . 72 VAL HG11 1 1
9 14988 1 1 35 VAL HG12 H -4.173 -5.451 -4.035 1.00 . A A . 72 VAL HG12 1 1
9 14989 1 1 35 VAL HG13 H -4.715 -4.811 -2.483 1.00 . A A . 72 VAL HG13 1 1
9 14990 1 1 35 VAL HG21 H -2.555 -4.860 -0.764 1.00 . A A . 72 VAL HG21 1 1
9 14991 1 1 35 VAL HG22 H -2.487 -4.143 -2.374 1.00 . A A . 72 VAL HG22 1 1
9 14992 1 1 35 VAL HG23 H -1.229 -5.264 -1.854 1.00 . A A . 72 VAL HG23 1 1
9 14993 1 1 35 VAL N N -2.375 -7.279 -0.239 1.00 . A A . 72 VAL N 1 1
9 14994 1 1 35 VAL O O -2.827 -9.198 -2.425 1.00 . A A . 72 VAL O 1 1
9 14995 1 1 36 SER C C -6.892 -10.242 -2.530 1.00 . A A . 73 SER C 1 1
9 14996 1 1 36 SER CA C -5.393 -10.267 -2.248 1.00 . A A . 73 SER CA 1 1
9 14997 1 1 36 SER CB C -5.065 -11.397 -1.270 1.00 . A A . 73 SER CB 1 1
9 14998 1 1 36 SER H H -5.584 -8.417 -1.240 1.00 . A A . 73 SER H 1 1
9 14999 1 1 36 SER HA H -4.866 -10.442 -3.175 1.00 . A A . 73 SER HA 1 1
9 15000 1 1 36 SER HB2 H -5.699 -12.246 -1.478 1.00 . A A . 73 SER HB2 1 1
9 15001 1 1 36 SER HB3 H -4.031 -11.683 -1.386 1.00 . A A . 73 SER HB3 1 1
9 15002 1 1 36 SER HG H -5.134 -11.733 0.659 1.00 . A A . 73 SER HG 1 1
9 15003 1 1 36 SER N N -4.948 -8.986 -1.714 1.00 . A A . 73 SER N 1 1
9 15004 1 1 36 SER O O -7.623 -9.420 -1.980 1.00 . A A . 73 SER O 1 1
9 15005 1 1 36 SER OG O -5.278 -10.989 0.071 1.00 . A A . 73 SER OG 1 1
9 15006 1 1 37 SER C C -9.616 -11.655 -2.577 1.00 . A A . 74 SER C 1 1
9 15007 1 1 37 SER CA C -8.752 -11.222 -3.761 1.00 . A A . 74 SER CA 1 1
9 15008 1 1 37 SER CB C -8.942 -12.195 -4.926 1.00 . A A . 74 SER CB 1 1
9 15009 1 1 37 SER H H -6.707 -11.770 -3.806 1.00 . A A . 74 SER H 1 1
9 15010 1 1 37 SER HA H -9.065 -10.237 -4.075 1.00 . A A . 74 SER HA 1 1
9 15011 1 1 37 SER HB2 H -8.773 -13.203 -4.581 1.00 . A A . 74 SER HB2 1 1
9 15012 1 1 37 SER HB3 H -9.951 -12.107 -5.303 1.00 . A A . 74 SER HB3 1 1
9 15013 1 1 37 SER HG H -7.408 -12.635 -6.061 1.00 . A A . 74 SER HG 1 1
9 15014 1 1 37 SER N N -7.340 -11.144 -3.397 1.00 . A A . 74 SER N 1 1
9 15015 1 1 37 SER O O -10.840 -11.539 -2.620 1.00 . A A . 74 SER O 1 1
9 15016 1 1 37 SER OG O -8.036 -11.914 -5.978 1.00 . A A . 74 SER OG 1 1
9 15017 1 1 38 ASP C C -10.031 -11.431 0.576 1.00 . A A . 75 ASP C 1 1
9 15018 1 1 38 ASP CA C -9.693 -12.603 -0.342 1.00 . A A . 75 ASP CA 1 1
9 15019 1 1 38 ASP CB C -8.844 -13.630 0.404 1.00 . A A . 75 ASP CB 1 1
9 15020 1 1 38 ASP CG C -9.359 -15.046 0.230 1.00 . A A . 75 ASP CG 1 1
9 15021 1 1 38 ASP H H -8.004 -12.230 -1.535 1.00 . A A . 75 ASP H 1 1
9 15022 1 1 38 ASP HA H -10.610 -13.072 -0.663 1.00 . A A . 75 ASP HA 1 1
9 15023 1 1 38 ASP HB2 H -7.833 -13.589 0.028 1.00 . A A . 75 ASP HB2 1 1
9 15024 1 1 38 ASP HB3 H -8.840 -13.389 1.450 1.00 . A A . 75 ASP HB3 1 1
9 15025 1 1 38 ASP N N -8.979 -12.155 -1.522 1.00 . A A . 75 ASP N 1 1
9 15026 1 1 38 ASP O O -11.068 -11.429 1.240 1.00 . A A . 75 ASP O 1 1
9 15027 1 1 38 ASP OD1 O -9.966 -15.331 -0.824 1.00 . A A . 75 ASP OD1 1 1
9 15028 1 1 38 ASP OD2 O -9.155 -15.868 1.147 1.00 . A A . 75 ASP OD2 1 1
9 15029 1 1 39 ARG C C -10.024 -8.135 0.670 1.00 . A A . 76 ARG C 1 1
9 15030 1 1 39 ARG CA C -9.356 -9.262 1.452 1.00 . A A . 76 ARG CA 1 1
9 15031 1 1 39 ARG CB C -8.022 -8.779 2.025 1.00 . A A . 76 ARG CB 1 1
9 15032 1 1 39 ARG CD C -7.061 -8.194 4.271 1.00 . A A . 76 ARG CD 1 1
9 15033 1 1 39 ARG CG C -8.170 -7.918 3.268 1.00 . A A . 76 ARG CG 1 1
9 15034 1 1 39 ARG CZ C -6.640 -9.677 6.193 1.00 . A A . 76 ARG CZ 1 1
9 15035 1 1 39 ARG H H -8.339 -10.495 0.062 1.00 . A A . 76 ARG H 1 1
9 15036 1 1 39 ARG HA H -10.003 -9.550 2.267 1.00 . A A . 76 ARG HA 1 1
9 15037 1 1 39 ARG HB2 H -7.420 -9.639 2.276 1.00 . A A . 76 ARG HB2 1 1
9 15038 1 1 39 ARG HB3 H -7.509 -8.200 1.270 1.00 . A A . 76 ARG HB3 1 1
9 15039 1 1 39 ARG HD2 H -6.154 -8.419 3.732 1.00 . A A . 76 ARG HD2 1 1
9 15040 1 1 39 ARG HD3 H -6.911 -7.310 4.874 1.00 . A A . 76 ARG HD3 1 1
9 15041 1 1 39 ARG HE H -8.193 -9.830 4.950 1.00 . A A . 76 ARG HE 1 1
9 15042 1 1 39 ARG HG2 H -8.131 -6.879 2.981 1.00 . A A . 76 ARG HG2 1 1
9 15043 1 1 39 ARG HG3 H -9.123 -8.132 3.731 1.00 . A A . 76 ARG HG3 1 1
9 15044 1 1 39 ARG HH11 H -5.256 -8.226 5.935 1.00 . A A . 76 ARG HH11 1 1
9 15045 1 1 39 ARG HH12 H -4.981 -9.282 7.279 1.00 . A A . 76 ARG HH12 1 1
9 15046 1 1 39 ARG HH21 H -7.836 -11.220 6.717 1.00 . A A . 76 ARG HH21 1 1
9 15047 1 1 39 ARG HH22 H -6.448 -10.982 7.725 1.00 . A A . 76 ARG HH22 1 1
9 15048 1 1 39 ARG N N -9.149 -10.437 0.612 1.00 . A A . 76 ARG N 1 1
9 15049 1 1 39 ARG NE N -7.382 -9.317 5.149 1.00 . A A . 76 ARG NE 1 1
9 15050 1 1 39 ARG NH1 N -5.535 -9.006 6.493 1.00 . A A . 76 ARG NH1 1 1
9 15051 1 1 39 ARG NH2 N -7.004 -10.711 6.939 1.00 . A A . 76 ARG NH2 1 1
9 15052 1 1 39 ARG O O -10.917 -7.458 1.180 1.00 . A A . 76 ARG O 1 1
9 15053 1 1 40 PHE C C -10.514 -7.435 -2.785 1.00 . A A . 77 PHE C 1 1
9 15054 1 1 40 PHE CA C -10.135 -6.885 -1.415 1.00 . A A . 77 PHE CA 1 1
9 15055 1 1 40 PHE CB C -9.127 -5.743 -1.566 1.00 . A A . 77 PHE CB 1 1
9 15056 1 1 40 PHE CD1 C -9.033 -4.626 0.679 1.00 . A A . 77 PHE CD1 1 1
9 15057 1 1 40 PHE CD2 C -7.132 -5.868 -0.049 1.00 . A A . 77 PHE CD2 1 1
9 15058 1 1 40 PHE CE1 C -8.384 -4.316 1.859 1.00 . A A . 77 PHE CE1 1 1
9 15059 1 1 40 PHE CE2 C -6.477 -5.562 1.129 1.00 . A A . 77 PHE CE2 1 1
9 15060 1 1 40 PHE CG C -8.416 -5.404 -0.287 1.00 . A A . 77 PHE CG 1 1
9 15061 1 1 40 PHE CZ C -7.104 -4.785 2.084 1.00 . A A . 77 PHE CZ 1 1
9 15062 1 1 40 PHE H H -8.867 -8.504 -0.918 1.00 . A A . 77 PHE H 1 1
9 15063 1 1 40 PHE HA H -11.025 -6.505 -0.935 1.00 . A A . 77 PHE HA 1 1
9 15064 1 1 40 PHE HB2 H -8.383 -6.023 -2.296 1.00 . A A . 77 PHE HB2 1 1
9 15065 1 1 40 PHE HB3 H -9.645 -4.858 -1.906 1.00 . A A . 77 PHE HB3 1 1
9 15066 1 1 40 PHE HD1 H -10.034 -4.259 0.504 1.00 . A A . 77 PHE HD1 1 1
9 15067 1 1 40 PHE HD2 H -6.641 -6.475 -0.794 1.00 . A A . 77 PHE HD2 1 1
9 15068 1 1 40 PHE HE1 H -8.876 -3.709 2.603 1.00 . A A . 77 PHE HE1 1 1
9 15069 1 1 40 PHE HE2 H -5.477 -5.928 1.303 1.00 . A A . 77 PHE HE2 1 1
9 15070 1 1 40 PHE HZ H -6.594 -4.544 3.005 1.00 . A A . 77 PHE HZ 1 1
9 15071 1 1 40 PHE N N -9.583 -7.935 -0.567 1.00 . A A . 77 PHE N 1 1
9 15072 1 1 40 PHE O O -9.668 -7.951 -3.516 1.00 . A A . 77 PHE O 1 1
9 15073 1 1 41 ARG C C -11.734 -6.984 -5.560 1.00 . A A . 78 ARG C 1 1
9 15074 1 1 41 ARG CA C -12.295 -7.800 -4.397 1.00 . A A . 78 ARG CA 1 1
9 15075 1 1 41 ARG CB C -13.821 -7.737 -4.393 1.00 . A A . 78 ARG CB 1 1
9 15076 1 1 41 ARG CD C -15.111 -9.551 -5.559 1.00 . A A . 78 ARG CD 1 1
9 15077 1 1 41 ARG CG C -14.486 -9.096 -4.250 1.00 . A A . 78 ARG CG 1 1
9 15078 1 1 41 ARG CZ C -16.409 -11.520 -4.840 1.00 . A A . 78 ARG CZ 1 1
9 15079 1 1 41 ARG H H -12.419 -6.900 -2.504 1.00 . A A . 78 ARG H 1 1
9 15080 1 1 41 ARG HA H -11.987 -8.828 -4.511 1.00 . A A . 78 ARG HA 1 1
9 15081 1 1 41 ARG HB2 H -14.137 -7.119 -3.564 1.00 . A A . 78 ARG HB2 1 1
9 15082 1 1 41 ARG HB3 H -14.152 -7.285 -5.307 1.00 . A A . 78 ARG HB3 1 1
9 15083 1 1 41 ARG HD2 H -16.023 -8.996 -5.720 1.00 . A A . 78 ARG HD2 1 1
9 15084 1 1 41 ARG HD3 H -14.419 -9.347 -6.363 1.00 . A A . 78 ARG HD3 1 1
9 15085 1 1 41 ARG HE H -14.863 -11.566 -6.102 1.00 . A A . 78 ARG HE 1 1
9 15086 1 1 41 ARG HG2 H -13.744 -9.819 -3.946 1.00 . A A . 78 ARG HG2 1 1
9 15087 1 1 41 ARG HG3 H -15.257 -9.030 -3.496 1.00 . A A . 78 ARG HG3 1 1
9 15088 1 1 41 ARG HH11 H -17.034 -9.769 -4.043 1.00 . A A . 78 ARG HH11 1 1
9 15089 1 1 41 ARG HH12 H -17.927 -11.169 -3.551 1.00 . A A . 78 ARG HH12 1 1
9 15090 1 1 41 ARG HH21 H -16.037 -13.407 -5.458 1.00 . A A . 78 ARG HH21 1 1
9 15091 1 1 41 ARG HH22 H -17.360 -13.235 -4.353 1.00 . A A . 78 ARG HH22 1 1
9 15092 1 1 41 ARG N N -11.793 -7.321 -3.125 1.00 . A A . 78 ARG N 1 1
9 15093 1 1 41 ARG NE N -15.422 -10.979 -5.550 1.00 . A A . 78 ARG NE 1 1
9 15094 1 1 41 ARG NH1 N -17.187 -10.756 -4.083 1.00 . A A . 78 ARG NH1 1 1
9 15095 1 1 41 ARG NH2 N -16.620 -12.828 -4.888 1.00 . A A . 78 ARG NH2 1 1
9 15096 1 1 41 ARG O O -11.669 -7.465 -6.691 1.00 . A A . 78 ARG O 1 1
9 15097 1 1 42 SER C C -10.043 -3.688 -5.691 1.00 . A A . 79 SER C 1 1
9 15098 1 1 42 SER CA C -10.778 -4.875 -6.308 1.00 . A A . 79 SER CA 1 1
9 15099 1 1 42 SER CB C -11.891 -4.374 -7.230 1.00 . A A . 79 SER CB 1 1
9 15100 1 1 42 SER H H -11.407 -5.416 -4.359 1.00 . A A . 79 SER H 1 1
9 15101 1 1 42 SER HA H -10.076 -5.454 -6.889 1.00 . A A . 79 SER HA 1 1
9 15102 1 1 42 SER HB2 H -12.733 -5.049 -7.174 1.00 . A A . 79 SER HB2 1 1
9 15103 1 1 42 SER HB3 H -12.199 -3.387 -6.918 1.00 . A A . 79 SER HB3 1 1
9 15104 1 1 42 SER HG H -11.732 -5.099 -9.044 1.00 . A A . 79 SER HG 1 1
9 15105 1 1 42 SER N N -11.331 -5.748 -5.277 1.00 . A A . 79 SER N 1 1
9 15106 1 1 42 SER O O -10.017 -3.525 -4.471 1.00 . A A . 79 SER O 1 1
9 15107 1 1 42 SER OG O -11.449 -4.310 -8.575 1.00 . A A . 79 SER OG 1 1
9 15108 1 1 43 PHE C C -9.619 -0.732 -5.326 1.00 . A A . 80 PHE C 1 1
9 15109 1 1 43 PHE CA C -8.712 -1.688 -6.095 1.00 . A A . 80 PHE CA 1 1
9 15110 1 1 43 PHE CB C -8.076 -0.963 -7.284 1.00 . A A . 80 PHE CB 1 1
9 15111 1 1 43 PHE CD1 C -5.682 -1.441 -6.704 1.00 . A A . 80 PHE CD1 1 1
9 15112 1 1 43 PHE CD2 C -6.316 0.821 -7.102 1.00 . A A . 80 PHE CD2 1 1
9 15113 1 1 43 PHE CE1 C -4.383 -1.037 -6.463 1.00 . A A . 80 PHE CE1 1 1
9 15114 1 1 43 PHE CE2 C -5.020 1.231 -6.863 1.00 . A A . 80 PHE CE2 1 1
9 15115 1 1 43 PHE CG C -6.663 -0.519 -7.026 1.00 . A A . 80 PHE CG 1 1
9 15116 1 1 43 PHE CZ C -4.052 0.300 -6.543 1.00 . A A . 80 PHE CZ 1 1
9 15117 1 1 43 PHE H H -9.508 -3.047 -7.507 1.00 . A A . 80 PHE H 1 1
9 15118 1 1 43 PHE HA H -7.929 -2.025 -5.433 1.00 . A A . 80 PHE HA 1 1
9 15119 1 1 43 PHE HB2 H -8.065 -1.626 -8.136 1.00 . A A . 80 PHE HB2 1 1
9 15120 1 1 43 PHE HB3 H -8.663 -0.088 -7.522 1.00 . A A . 80 PHE HB3 1 1
9 15121 1 1 43 PHE HD1 H -5.938 -2.487 -6.644 1.00 . A A . 80 PHE HD1 1 1
9 15122 1 1 43 PHE HD2 H -7.070 1.551 -7.352 1.00 . A A . 80 PHE HD2 1 1
9 15123 1 1 43 PHE HE1 H -3.630 -1.767 -6.210 1.00 . A A . 80 PHE HE1 1 1
9 15124 1 1 43 PHE HE2 H -4.766 2.278 -6.928 1.00 . A A . 80 PHE HE2 1 1
9 15125 1 1 43 PHE HZ H -3.036 0.618 -6.355 1.00 . A A . 80 PHE HZ 1 1
9 15126 1 1 43 PHE N N -9.449 -2.862 -6.546 1.00 . A A . 80 PHE N 1 1
9 15127 1 1 43 PHE O O -9.181 -0.063 -4.390 1.00 . A A . 80 PHE O 1 1
9 15128 1 1 44 ASP C C -12.010 -0.183 -3.610 1.00 . A A . 81 ASP C 1 1
9 15129 1 1 44 ASP CA C -11.850 0.206 -5.073 1.00 . A A . 81 ASP CA 1 1
9 15130 1 1 44 ASP CB C -13.202 0.138 -5.784 1.00 . A A . 81 ASP CB 1 1
9 15131 1 1 44 ASP CG C -13.080 0.344 -7.281 1.00 . A A . 81 ASP CG 1 1
9 15132 1 1 44 ASP H H -11.180 -1.229 -6.476 1.00 . A A . 81 ASP H 1 1
9 15133 1 1 44 ASP HA H -11.472 1.216 -5.127 1.00 . A A . 81 ASP HA 1 1
9 15134 1 1 44 ASP HB2 H -13.647 -0.830 -5.607 1.00 . A A . 81 ASP HB2 1 1
9 15135 1 1 44 ASP HB3 H -13.850 0.905 -5.386 1.00 . A A . 81 ASP HB3 1 1
9 15136 1 1 44 ASP N N -10.886 -0.670 -5.727 1.00 . A A . 81 ASP N 1 1
9 15137 1 1 44 ASP O O -12.041 0.675 -2.726 1.00 . A A . 81 ASP O 1 1
9 15138 1 1 44 ASP OD1 O -12.208 1.132 -7.703 1.00 . A A . 81 ASP OD1 1 1
9 15139 1 1 44 ASP OD2 O -13.855 -0.285 -8.032 1.00 . A A . 81 ASP OD2 1 1
9 15140 1 1 45 ALA C C -10.972 -1.781 -1.214 1.00 . A A . 82 ALA C 1 1
9 15141 1 1 45 ALA CA C -12.249 -1.994 -2.010 1.00 . A A . 82 ALA CA 1 1
9 15142 1 1 45 ALA CB C -12.603 -3.465 -2.045 1.00 . A A . 82 ALA CB 1 1
9 15143 1 1 45 ALA H H -12.065 -2.115 -4.111 1.00 . A A . 82 ALA H 1 1
9 15144 1 1 45 ALA HA H -13.058 -1.461 -1.532 1.00 . A A . 82 ALA HA 1 1
9 15145 1 1 45 ALA HB1 H -12.470 -3.838 -3.049 1.00 . A A . 82 ALA HB1 1 1
9 15146 1 1 45 ALA HB2 H -13.629 -3.592 -1.742 1.00 . A A . 82 ALA HB2 1 1
9 15147 1 1 45 ALA HB3 H -11.956 -4.003 -1.371 1.00 . A A . 82 ALA HB3 1 1
9 15148 1 1 45 ALA N N -12.103 -1.483 -3.363 1.00 . A A . 82 ALA N 1 1
9 15149 1 1 45 ALA O O -11.013 -1.471 -0.024 1.00 . A A . 82 ALA O 1 1
9 15150 1 1 46 LEU C C -8.421 -0.291 -0.834 1.00 . A A . 83 LEU C 1 1
9 15151 1 1 46 LEU CA C -8.548 -1.741 -1.243 1.00 . A A . 83 LEU CA 1 1
9 15152 1 1 46 LEU CB C -7.416 -2.107 -2.201 1.00 . A A . 83 LEU CB 1 1
9 15153 1 1 46 LEU CD1 C -5.902 -3.117 -0.473 1.00 . A A . 83 LEU CD1 1 1
9 15154 1 1 46 LEU CD2 C -4.965 -2.346 -2.659 1.00 . A A . 83 LEU CD2 1 1
9 15155 1 1 46 LEU CG C -6.014 -2.091 -1.588 1.00 . A A . 83 LEU CG 1 1
9 15156 1 1 46 LEU H H -9.869 -2.171 -2.836 1.00 . A A . 83 LEU H 1 1
9 15157 1 1 46 LEU HA H -8.504 -2.369 -0.366 1.00 . A A . 83 LEU HA 1 1
9 15158 1 1 46 LEU HB2 H -7.610 -3.092 -2.590 1.00 . A A . 83 LEU HB2 1 1
9 15159 1 1 46 LEU HB3 H -7.431 -1.407 -3.023 1.00 . A A . 83 LEU HB3 1 1
9 15160 1 1 46 LEU HD11 H -5.390 -3.994 -0.839 1.00 . A A . 83 LEU HD11 1 1
9 15161 1 1 46 LEU HD12 H -6.890 -3.393 -0.136 1.00 . A A . 83 LEU HD12 1 1
9 15162 1 1 46 LEU HD13 H -5.347 -2.695 0.352 1.00 . A A . 83 LEU HD13 1 1
9 15163 1 1 46 LEU HD21 H -4.148 -2.911 -2.237 1.00 . A A . 83 LEU HD21 1 1
9 15164 1 1 46 LEU HD22 H -4.596 -1.403 -3.034 1.00 . A A . 83 LEU HD22 1 1
9 15165 1 1 46 LEU HD23 H -5.409 -2.906 -3.471 1.00 . A A . 83 LEU HD23 1 1
9 15166 1 1 46 LEU HG H -5.826 -1.116 -1.163 1.00 . A A . 83 LEU HG 1 1
9 15167 1 1 46 LEU N N -9.836 -1.934 -1.886 1.00 . A A . 83 LEU N 1 1
9 15168 1 1 46 LEU O O -8.033 0.027 0.290 1.00 . A A . 83 LEU O 1 1
9 15169 1 1 47 LEU C C -9.636 2.357 -0.328 1.00 . A A . 84 LEU C 1 1
9 15170 1 1 47 LEU CA C -8.744 2.012 -1.513 1.00 . A A . 84 LEU CA 1 1
9 15171 1 1 47 LEU CB C -9.195 2.781 -2.757 1.00 . A A . 84 LEU CB 1 1
9 15172 1 1 47 LEU CD1 C -8.710 3.505 -5.107 1.00 . A A . 84 LEU CD1 1 1
9 15173 1 1 47 LEU CD2 C -7.057 3.967 -3.289 1.00 . A A . 84 LEU CD2 1 1
9 15174 1 1 47 LEU CG C -8.106 2.996 -3.808 1.00 . A A . 84 LEU CG 1 1
9 15175 1 1 47 LEU H H -9.100 0.252 -2.628 1.00 . A A . 84 LEU H 1 1
9 15176 1 1 47 LEU HA H -7.726 2.282 -1.277 1.00 . A A . 84 LEU HA 1 1
9 15177 1 1 47 LEU HB2 H -10.008 2.237 -3.217 1.00 . A A . 84 LEU HB2 1 1
9 15178 1 1 47 LEU HB3 H -9.560 3.750 -2.448 1.00 . A A . 84 LEU HB3 1 1
9 15179 1 1 47 LEU HD11 H -9.553 4.142 -4.886 1.00 . A A . 84 LEU HD11 1 1
9 15180 1 1 47 LEU HD12 H -9.040 2.665 -5.703 1.00 . A A . 84 LEU HD12 1 1
9 15181 1 1 47 LEU HD13 H -7.968 4.065 -5.655 1.00 . A A . 84 LEU HD13 1 1
9 15182 1 1 47 LEU HD21 H -6.567 3.540 -2.425 1.00 . A A . 84 LEU HD21 1 1
9 15183 1 1 47 LEU HD22 H -7.535 4.895 -3.010 1.00 . A A . 84 LEU HD22 1 1
9 15184 1 1 47 LEU HD23 H -6.328 4.157 -4.061 1.00 . A A . 84 LEU HD23 1 1
9 15185 1 1 47 LEU HG H -7.618 2.054 -4.012 1.00 . A A . 84 LEU HG 1 1
9 15186 1 1 47 LEU N N -8.783 0.583 -1.760 1.00 . A A . 84 LEU N 1 1
9 15187 1 1 47 LEU O O -9.343 3.282 0.430 1.00 . A A . 84 LEU O 1 1
9 15188 1 1 48 ALA C C -10.935 1.576 2.277 1.00 . A A . 85 ALA C 1 1
9 15189 1 1 48 ALA CA C -11.633 1.842 0.953 1.00 . A A . 85 ALA CA 1 1
9 15190 1 1 48 ALA CB C -12.857 0.954 0.824 1.00 . A A . 85 ALA CB 1 1
9 15191 1 1 48 ALA H H -10.910 0.861 -0.788 1.00 . A A . 85 ALA H 1 1
9 15192 1 1 48 ALA HA H -11.952 2.875 0.917 1.00 . A A . 85 ALA HA 1 1
9 15193 1 1 48 ALA HB1 H -13.589 1.241 1.563 1.00 . A A . 85 ALA HB1 1 1
9 15194 1 1 48 ALA HB2 H -12.566 -0.074 0.982 1.00 . A A . 85 ALA HB2 1 1
9 15195 1 1 48 ALA HB3 H -13.278 1.063 -0.164 1.00 . A A . 85 ALA HB3 1 1
9 15196 1 1 48 ALA N N -10.724 1.602 -0.160 1.00 . A A . 85 ALA N 1 1
9 15197 1 1 48 ALA O O -11.012 2.377 3.209 1.00 . A A . 85 ALA O 1 1
9 15198 1 1 49 ASP C C -8.263 0.958 3.687 1.00 . A A . 86 ASP C 1 1
9 15199 1 1 49 ASP CA C -9.491 0.075 3.536 1.00 . A A . 86 ASP CA 1 1
9 15200 1 1 49 ASP CB C -9.075 -1.395 3.467 1.00 . A A . 86 ASP CB 1 1
9 15201 1 1 49 ASP CG C -9.102 -2.068 4.826 1.00 . A A . 86 ASP CG 1 1
9 15202 1 1 49 ASP H H -10.200 -0.136 1.557 1.00 . A A . 86 ASP H 1 1
9 15203 1 1 49 ASP HA H -10.136 0.222 4.390 1.00 . A A . 86 ASP HA 1 1
9 15204 1 1 49 ASP HB2 H -9.751 -1.924 2.811 1.00 . A A . 86 ASP HB2 1 1
9 15205 1 1 49 ASP HB3 H -8.072 -1.460 3.073 1.00 . A A . 86 ASP HB3 1 1
9 15206 1 1 49 ASP N N -10.233 0.450 2.341 1.00 . A A . 86 ASP N 1 1
9 15207 1 1 49 ASP O O -7.860 1.307 4.796 1.00 . A A . 86 ASP O 1 1
9 15208 1 1 49 ASP OD1 O -8.107 -1.940 5.571 1.00 . A A . 86 ASP OD1 1 1
9 15209 1 1 49 ASP OD2 O -10.117 -2.723 5.144 1.00 . A A . 86 ASP OD2 1 1
9 15210 1 1 50 LEU C C -6.773 3.512 3.136 1.00 . A A . 87 LEU C 1 1
9 15211 1 1 50 LEU CA C -6.481 2.152 2.530 1.00 . A A . 87 LEU CA 1 1
9 15212 1 1 50 LEU CB C -5.964 2.317 1.094 1.00 . A A . 87 LEU CB 1 1
9 15213 1 1 50 LEU CD1 C -4.071 1.430 -0.297 1.00 . A A . 87 LEU CD1 1 1
9 15214 1 1 50 LEU CD2 C -5.065 -0.019 1.479 1.00 . A A . 87 LEU CD2 1 1
9 15215 1 1 50 LEU CG C -5.346 1.066 0.445 1.00 . A A . 87 LEU CG 1 1
9 15216 1 1 50 LEU H H -8.052 0.994 1.700 1.00 . A A . 87 LEU H 1 1
9 15217 1 1 50 LEU HA H -5.726 1.667 3.130 1.00 . A A . 87 LEU HA 1 1
9 15218 1 1 50 LEU HB2 H -6.791 2.636 0.478 1.00 . A A . 87 LEU HB2 1 1
9 15219 1 1 50 LEU HB3 H -5.219 3.099 1.093 1.00 . A A . 87 LEU HB3 1 1
9 15220 1 1 50 LEU HD11 H -3.304 1.697 0.413 1.00 . A A . 87 LEU HD11 1 1
9 15221 1 1 50 LEU HD12 H -4.263 2.267 -0.952 1.00 . A A . 87 LEU HD12 1 1
9 15222 1 1 50 LEU HD13 H -3.742 0.584 -0.882 1.00 . A A . 87 LEU HD13 1 1
9 15223 1 1 50 LEU HD21 H -4.259 0.300 2.124 1.00 . A A . 87 LEU HD21 1 1
9 15224 1 1 50 LEU HD22 H -4.783 -0.930 0.974 1.00 . A A . 87 LEU HD22 1 1
9 15225 1 1 50 LEU HD23 H -5.951 -0.195 2.070 1.00 . A A . 87 LEU HD23 1 1
9 15226 1 1 50 LEU HG H -6.044 0.666 -0.276 1.00 . A A . 87 LEU HG 1 1
9 15227 1 1 50 LEU N N -7.672 1.310 2.550 1.00 . A A . 87 LEU N 1 1
9 15228 1 1 50 LEU O O -5.981 4.038 3.916 1.00 . A A . 87 LEU O 1 1
9 15229 1 1 51 THR C C -8.417 5.279 4.829 1.00 . A A . 88 THR C 1 1
9 15230 1 1 51 THR CA C -8.319 5.362 3.310 1.00 . A A . 88 THR CA 1 1
9 15231 1 1 51 THR CB C -9.661 5.772 2.690 1.00 . A A . 88 THR CB 1 1
9 15232 1 1 51 THR CG2 C -10.443 6.772 3.513 1.00 . A A . 88 THR CG2 1 1
9 15233 1 1 51 THR H H -8.519 3.600 2.171 1.00 . A A . 88 THR H 1 1
9 15234 1 1 51 THR HA H -7.563 6.084 3.041 1.00 . A A . 88 THR HA 1 1
9 15235 1 1 51 THR HB H -10.274 4.889 2.577 1.00 . A A . 88 THR HB 1 1
9 15236 1 1 51 THR HG1 H -9.380 5.636 0.759 1.00 . A A . 88 THR HG1 1 1
9 15237 1 1 51 THR HG21 H -10.827 7.547 2.865 1.00 . A A . 88 THR HG21 1 1
9 15238 1 1 51 THR HG22 H -9.797 7.211 4.256 1.00 . A A . 88 THR HG22 1 1
9 15239 1 1 51 THR HG23 H -11.265 6.269 3.999 1.00 . A A . 88 THR HG23 1 1
9 15240 1 1 51 THR N N -7.921 4.072 2.787 1.00 . A A . 88 THR N 1 1
9 15241 1 1 51 THR O O -8.017 6.197 5.541 1.00 . A A . 88 THR O 1 1
9 15242 1 1 51 THR OG1 O -9.465 6.337 1.408 1.00 . A A . 88 THR OG1 1 1
9 15243 1 1 52 ARG C C -7.759 3.725 7.435 1.00 . A A . 89 ARG C 1 1
9 15244 1 1 52 ARG CA C -9.104 3.926 6.734 1.00 . A A . 89 ARG CA 1 1
9 15245 1 1 52 ARG CB C -9.998 2.708 6.972 1.00 . A A . 89 ARG CB 1 1
9 15246 1 1 52 ARG CD C -12.376 1.937 7.240 1.00 . A A . 89 ARG CD 1 1
9 15247 1 1 52 ARG CG C -11.444 2.924 6.555 1.00 . A A . 89 ARG CG 1 1
9 15248 1 1 52 ARG CZ C -14.184 2.045 8.912 1.00 . A A . 89 ARG CZ 1 1
9 15249 1 1 52 ARG H H -9.242 3.469 4.678 1.00 . A A . 89 ARG H 1 1
9 15250 1 1 52 ARG HA H -9.586 4.795 7.157 1.00 . A A . 89 ARG HA 1 1
9 15251 1 1 52 ARG HB2 H -9.606 1.873 6.411 1.00 . A A . 89 ARG HB2 1 1
9 15252 1 1 52 ARG HB3 H -9.981 2.463 8.024 1.00 . A A . 89 ARG HB3 1 1
9 15253 1 1 52 ARG HD2 H -13.109 1.597 6.523 1.00 . A A . 89 ARG HD2 1 1
9 15254 1 1 52 ARG HD3 H -11.796 1.095 7.588 1.00 . A A . 89 ARG HD3 1 1
9 15255 1 1 52 ARG HE H -12.684 3.353 8.763 1.00 . A A . 89 ARG HE 1 1
9 15256 1 1 52 ARG HG2 H -11.739 3.927 6.823 1.00 . A A . 89 ARG HG2 1 1
9 15257 1 1 52 ARG HG3 H -11.523 2.796 5.485 1.00 . A A . 89 ARG HG3 1 1
9 15258 1 1 52 ARG HH11 H -14.313 0.477 7.640 1.00 . A A . 89 ARG HH11 1 1
9 15259 1 1 52 ARG HH12 H -15.571 0.577 8.825 1.00 . A A . 89 ARG HH12 1 1
9 15260 1 1 52 ARG HH21 H -14.339 3.484 10.323 1.00 . A A . 89 ARG HH21 1 1
9 15261 1 1 52 ARG HH22 H -15.588 2.284 10.347 1.00 . A A . 89 ARG HH22 1 1
9 15262 1 1 52 ARG N N -8.949 4.161 5.306 1.00 . A A . 89 ARG N 1 1
9 15263 1 1 52 ARG NE N -13.069 2.539 8.377 1.00 . A A . 89 ARG NE 1 1
9 15264 1 1 52 ARG NH1 N -14.734 0.942 8.418 1.00 . A A . 89 ARG NH1 1 1
9 15265 1 1 52 ARG NH2 N -14.750 2.655 9.946 1.00 . A A . 89 ARG NH2 1 1
9 15266 1 1 52 ARG O O -7.527 4.280 8.509 1.00 . A A . 89 ARG O 1 1
9 15267 1 1 53 SER C C -4.602 3.780 7.305 1.00 . A A . 90 SER C 1 1
9 15268 1 1 53 SER CA C -5.584 2.623 7.460 1.00 . A A . 90 SER CA 1 1
9 15269 1 1 53 SER CB C -4.975 1.359 6.852 1.00 . A A . 90 SER CB 1 1
9 15270 1 1 53 SER H H -7.119 2.467 5.996 1.00 . A A . 90 SER H 1 1
9 15271 1 1 53 SER HA H -5.750 2.453 8.512 1.00 . A A . 90 SER HA 1 1
9 15272 1 1 53 SER HB2 H -5.712 0.868 6.235 1.00 . A A . 90 SER HB2 1 1
9 15273 1 1 53 SER HB3 H -4.120 1.629 6.246 1.00 . A A . 90 SER HB3 1 1
9 15274 1 1 53 SER HG H -4.086 0.946 8.548 1.00 . A A . 90 SER HG 1 1
9 15275 1 1 53 SER N N -6.882 2.905 6.847 1.00 . A A . 90 SER N 1 1
9 15276 1 1 53 SER O O -3.827 4.071 8.216 1.00 . A A . 90 SER O 1 1
9 15277 1 1 53 SER OG O -4.552 0.460 7.862 1.00 . A A . 90 SER OG 1 1
9 15278 1 1 54 LEU C C -4.398 6.878 6.139 1.00 . A A . 91 LEU C 1 1
9 15279 1 1 54 LEU CA C -3.727 5.527 5.877 1.00 . A A . 91 LEU CA 1 1
9 15280 1 1 54 LEU CB C -3.248 5.437 4.432 1.00 . A A . 91 LEU CB 1 1
9 15281 1 1 54 LEU CD1 C -1.352 5.093 2.830 1.00 . A A . 91 LEU CD1 1 1
9 15282 1 1 54 LEU CD2 C -0.870 5.397 5.260 1.00 . A A . 91 LEU CD2 1 1
9 15283 1 1 54 LEU CG C -1.849 4.837 4.240 1.00 . A A . 91 LEU CG 1 1
9 15284 1 1 54 LEU H H -5.245 4.148 5.447 1.00 . A A . 91 LEU H 1 1
9 15285 1 1 54 LEU HA H -2.875 5.425 6.534 1.00 . A A . 91 LEU HA 1 1
9 15286 1 1 54 LEU HB2 H -3.951 4.828 3.883 1.00 . A A . 91 LEU HB2 1 1
9 15287 1 1 54 LEU HB3 H -3.257 6.422 4.014 1.00 . A A . 91 LEU HB3 1 1
9 15288 1 1 54 LEU HD11 H -1.772 6.018 2.464 1.00 . A A . 91 LEU HD11 1 1
9 15289 1 1 54 LEU HD12 H -1.660 4.280 2.189 1.00 . A A . 91 LEU HD12 1 1
9 15290 1 1 54 LEU HD13 H -0.275 5.161 2.835 1.00 . A A . 91 LEU HD13 1 1
9 15291 1 1 54 LEU HD21 H 0.139 5.278 4.895 1.00 . A A . 91 LEU HD21 1 1
9 15292 1 1 54 LEU HD22 H -0.980 4.864 6.194 1.00 . A A . 91 LEU HD22 1 1
9 15293 1 1 54 LEU HD23 H -1.074 6.446 5.419 1.00 . A A . 91 LEU HD23 1 1
9 15294 1 1 54 LEU HG H -1.904 3.767 4.383 1.00 . A A . 91 LEU HG 1 1
9 15295 1 1 54 LEU N N -4.623 4.426 6.147 1.00 . A A . 91 LEU N 1 1
9 15296 1 1 54 LEU O O -3.779 7.924 5.961 1.00 . A A . 91 LEU O 1 1
9 15297 1 1 55 SER C C -5.591 9.176 7.402 1.00 . A A . 92 SER C 1 1
9 15298 1 1 55 SER CA C -6.446 8.059 6.808 1.00 . A A . 92 SER CA 1 1
9 15299 1 1 55 SER CB C -7.609 7.747 7.754 1.00 . A A . 92 SER CB 1 1
9 15300 1 1 55 SER H H -6.111 5.975 6.648 1.00 . A A . 92 SER H 1 1
9 15301 1 1 55 SER HA H -6.851 8.401 5.867 1.00 . A A . 92 SER HA 1 1
9 15302 1 1 55 SER HB2 H -8.436 8.405 7.534 1.00 . A A . 92 SER HB2 1 1
9 15303 1 1 55 SER HB3 H -7.918 6.724 7.617 1.00 . A A . 92 SER HB3 1 1
9 15304 1 1 55 SER HG H -7.984 7.745 9.678 1.00 . A A . 92 SER HG 1 1
9 15305 1 1 55 SER N N -5.671 6.843 6.541 1.00 . A A . 92 SER N 1 1
9 15306 1 1 55 SER O O -4.708 8.934 8.225 1.00 . A A . 92 SER O 1 1
9 15307 1 1 55 SER OG O -7.233 7.929 9.110 1.00 . A A . 92 SER OG 1 1
9 15308 1 1 56 ASP C C -6.060 12.814 7.383 1.00 . A A . 93 ASP C 1 1
9 15309 1 1 56 ASP CA C -5.154 11.579 7.446 1.00 . A A . 93 ASP CA 1 1
9 15310 1 1 56 ASP CB C -3.888 11.797 6.608 1.00 . A A . 93 ASP CB 1 1
9 15311 1 1 56 ASP CG C -3.083 10.526 6.417 1.00 . A A . 93 ASP CG 1 1
9 15312 1 1 56 ASP H H -6.596 10.517 6.319 1.00 . A A . 93 ASP H 1 1
9 15313 1 1 56 ASP HA H -4.873 11.404 8.474 1.00 . A A . 93 ASP HA 1 1
9 15314 1 1 56 ASP HB2 H -4.168 12.170 5.635 1.00 . A A . 93 ASP HB2 1 1
9 15315 1 1 56 ASP HB3 H -3.261 12.525 7.101 1.00 . A A . 93 ASP HB3 1 1
9 15316 1 1 56 ASP N N -5.875 10.402 6.974 1.00 . A A . 93 ASP N 1 1
9 15317 1 1 56 ASP O O -7.262 12.717 7.632 1.00 . A A . 93 ASP O 1 1
9 15318 1 1 56 ASP OD1 O -2.621 9.958 7.428 1.00 . A A . 93 ASP OD1 1 1
9 15319 1 1 56 ASP OD2 O -2.913 10.102 5.255 1.00 . A A . 93 ASP OD2 1 1
9 15320 1 1 57 ASN C C -5.454 16.295 6.255 1.00 . A A . 94 ASN C 1 1
9 15321 1 1 57 ASN CA C -6.259 15.206 6.958 1.00 . A A . 94 ASN CA 1 1
9 15322 1 1 57 ASN CB C -6.676 15.681 8.349 1.00 . A A . 94 ASN CB 1 1
9 15323 1 1 57 ASN CG C -5.487 15.975 9.242 1.00 . A A . 94 ASN CG 1 1
9 15324 1 1 57 ASN H H -4.529 13.994 6.861 1.00 . A A . 94 ASN H 1 1
9 15325 1 1 57 ASN HA H -7.145 14.999 6.376 1.00 . A A . 94 ASN HA 1 1
9 15326 1 1 57 ASN HB2 H -7.262 16.582 8.254 1.00 . A A . 94 ASN HB2 1 1
9 15327 1 1 57 ASN HB3 H -7.275 14.914 8.819 1.00 . A A . 94 ASN HB3 1 1
9 15328 1 1 57 ASN HD21 H -5.150 14.030 9.476 1.00 . A A . 94 ASN HD21 1 1
9 15329 1 1 57 ASN HD22 H -4.059 15.085 10.302 1.00 . A A . 94 ASN HD22 1 1
9 15330 1 1 57 ASN N N -5.488 13.970 7.050 1.00 . A A . 94 ASN N 1 1
9 15331 1 1 57 ASN ND2 N -4.832 14.924 9.722 1.00 . A A . 94 ASN ND2 1 1
9 15332 1 1 57 ASN O O -5.998 17.076 5.473 1.00 . A A . 94 ASN O 1 1
9 15333 1 1 57 ASN OD1 O -5.158 17.134 9.497 1.00 . A A . 94 ASN OD1 1 1
9 15334 1 1 58 ILE C C -2.464 16.682 4.803 1.00 . A A . 95 ILE C 1 1
9 15335 1 1 58 ILE CA C -3.275 17.319 5.930 1.00 . A A . 95 ILE CA 1 1
9 15336 1 1 58 ILE CB C -2.322 17.920 6.986 1.00 . A A . 95 ILE CB 1 1
9 15337 1 1 58 ILE CD1 C -2.708 18.680 9.385 1.00 . A A . 95 ILE CD1 1 1
9 15338 1 1 58 ILE CG1 C -3.093 18.845 7.931 1.00 . A A . 95 ILE CG1 1 1
9 15339 1 1 58 ILE CG2 C -1.180 18.668 6.321 1.00 . A A . 95 ILE CG2 1 1
9 15340 1 1 58 ILE H H -3.776 15.691 7.162 1.00 . A A . 95 ILE H 1 1
9 15341 1 1 58 ILE HA H -3.884 18.114 5.524 1.00 . A A . 95 ILE HA 1 1
9 15342 1 1 58 ILE HB H -1.900 17.108 7.559 1.00 . A A . 95 ILE HB 1 1
9 15343 1 1 58 ILE HD11 H -2.065 19.496 9.681 1.00 . A A . 95 ILE HD11 1 1
9 15344 1 1 58 ILE HD12 H -2.186 17.744 9.516 1.00 . A A . 95 ILE HD12 1 1
9 15345 1 1 58 ILE HD13 H -3.599 18.686 9.996 1.00 . A A . 95 ILE HD13 1 1
9 15346 1 1 58 ILE HG12 H -2.905 19.871 7.653 1.00 . A A . 95 ILE HG12 1 1
9 15347 1 1 58 ILE HG13 H -4.150 18.641 7.842 1.00 . A A . 95 ILE HG13 1 1
9 15348 1 1 58 ILE HG21 H -0.584 19.160 7.074 1.00 . A A . 95 ILE HG21 1 1
9 15349 1 1 58 ILE HG22 H -1.580 19.402 5.639 1.00 . A A . 95 ILE HG22 1 1
9 15350 1 1 58 ILE HG23 H -0.566 17.966 5.777 1.00 . A A . 95 ILE HG23 1 1
9 15351 1 1 58 ILE N N -4.155 16.338 6.535 1.00 . A A . 95 ILE N 1 1
9 15352 1 1 58 ILE O O -2.097 17.347 3.835 1.00 . A A . 95 ILE O 1 1
9 15353 1 1 59 ASN C C -2.383 13.982 2.929 1.00 . A A . 96 ASN C 1 1
9 15354 1 1 59 ASN CA C -1.443 14.649 3.928 1.00 . A A . 96 ASN CA 1 1
9 15355 1 1 59 ASN CB C -0.558 13.594 4.594 1.00 . A A . 96 ASN CB 1 1
9 15356 1 1 59 ASN CG C 0.800 14.140 4.986 1.00 . A A . 96 ASN CG 1 1
9 15357 1 1 59 ASN H H -2.526 14.909 5.726 1.00 . A A . 96 ASN H 1 1
9 15358 1 1 59 ASN HA H -0.817 15.354 3.401 1.00 . A A . 96 ASN HA 1 1
9 15359 1 1 59 ASN HB2 H -1.049 13.230 5.484 1.00 . A A . 96 ASN HB2 1 1
9 15360 1 1 59 ASN HB3 H -0.411 12.772 3.908 1.00 . A A . 96 ASN HB3 1 1
9 15361 1 1 59 ASN HD21 H 0.023 14.973 6.614 1.00 . A A . 96 ASN HD21 1 1
9 15362 1 1 59 ASN HD22 H 1.718 15.213 6.386 1.00 . A A . 96 ASN HD22 1 1
9 15363 1 1 59 ASN N N -2.200 15.385 4.934 1.00 . A A . 96 ASN N 1 1
9 15364 1 1 59 ASN ND2 N 0.852 14.847 6.110 1.00 . A A . 96 ASN ND2 1 1
9 15365 1 1 59 ASN O O -2.056 13.837 1.751 1.00 . A A . 96 ASN O 1 1
9 15366 1 1 59 ASN OD1 O 1.793 13.930 4.288 1.00 . A A . 96 ASN OD1 1 1
9 15367 1 1 60 LEU C C -5.951 13.443 2.874 1.00 . A A . 97 LEU C 1 1
9 15368 1 1 60 LEU CA C -4.548 12.925 2.564 1.00 . A A . 97 LEU CA 1 1
9 15369 1 1 60 LEU CB C -4.501 11.410 2.766 1.00 . A A . 97 LEU CB 1 1
9 15370 1 1 60 LEU CD1 C -3.159 9.324 2.409 1.00 . A A . 97 LEU CD1 1 1
9 15371 1 1 60 LEU CD2 C -4.270 10.440 0.459 1.00 . A A . 97 LEU CD2 1 1
9 15372 1 1 60 LEU CG C -3.584 10.653 1.803 1.00 . A A . 97 LEU CG 1 1
9 15373 1 1 60 LEU H H -3.757 13.722 4.358 1.00 . A A . 97 LEU H 1 1
9 15374 1 1 60 LEU HA H -4.307 13.149 1.537 1.00 . A A . 97 LEU HA 1 1
9 15375 1 1 60 LEU HB2 H -4.170 11.213 3.775 1.00 . A A . 97 LEU HB2 1 1
9 15376 1 1 60 LEU HB3 H -5.502 11.024 2.652 1.00 . A A . 97 LEU HB3 1 1
9 15377 1 1 60 LEU HD11 H -3.885 9.016 3.147 1.00 . A A . 97 LEU HD11 1 1
9 15378 1 1 60 LEU HD12 H -2.194 9.435 2.878 1.00 . A A . 97 LEU HD12 1 1
9 15379 1 1 60 LEU HD13 H -3.097 8.576 1.632 1.00 . A A . 97 LEU HD13 1 1
9 15380 1 1 60 LEU HD21 H -4.507 9.393 0.336 1.00 . A A . 97 LEU HD21 1 1
9 15381 1 1 60 LEU HD22 H -3.611 10.756 -0.335 1.00 . A A . 97 LEU HD22 1 1
9 15382 1 1 60 LEU HD23 H -5.180 11.021 0.423 1.00 . A A . 97 LEU HD23 1 1
9 15383 1 1 60 LEU HG H -2.694 11.238 1.632 1.00 . A A . 97 LEU HG 1 1
9 15384 1 1 60 LEU N N -3.555 13.577 3.410 1.00 . A A . 97 LEU N 1 1
9 15385 1 1 60 LEU O O -6.555 13.060 3.876 1.00 . A A . 97 LEU O 1 1
9 15386 1 1 61 PRO C C -8.877 13.847 2.576 1.00 . A A . 98 PRO C 1 1
9 15387 1 1 61 PRO CA C -7.832 14.896 2.205 1.00 . A A . 98 PRO CA 1 1
9 15388 1 1 61 PRO CB C -8.140 15.502 0.836 1.00 . A A . 98 PRO CB 1 1
9 15389 1 1 61 PRO CD C -5.845 14.845 0.793 1.00 . A A . 98 PRO CD 1 1
9 15390 1 1 61 PRO CG C -6.808 15.893 0.301 1.00 . A A . 98 PRO CG 1 1
9 15391 1 1 61 PRO HA H -7.827 15.675 2.953 1.00 . A A . 98 PRO HA 1 1
9 15392 1 1 61 PRO HB2 H -8.616 14.767 0.207 1.00 . A A . 98 PRO HB2 1 1
9 15393 1 1 61 PRO HB3 H -8.785 16.352 0.953 1.00 . A A . 98 PRO HB3 1 1
9 15394 1 1 61 PRO HD2 H -5.731 14.062 0.056 1.00 . A A . 98 PRO HD2 1 1
9 15395 1 1 61 PRO HD3 H -4.888 15.289 1.023 1.00 . A A . 98 PRO HD3 1 1
9 15396 1 1 61 PRO HG2 H -6.833 15.904 -0.778 1.00 . A A . 98 PRO HG2 1 1
9 15397 1 1 61 PRO HG3 H -6.530 16.865 0.682 1.00 . A A . 98 PRO HG3 1 1
9 15398 1 1 61 PRO N N -6.493 14.327 2.016 1.00 . A A . 98 PRO N 1 1
9 15399 1 1 61 PRO O O -9.368 13.817 3.705 1.00 . A A . 98 PRO O 1 1
9 15400 1 1 62 GLN C C -9.556 10.595 2.069 1.00 . A A . 99 GLN C 1 1
9 15401 1 1 62 GLN CA C -10.216 11.953 1.839 1.00 . A A . 99 GLN CA 1 1
9 15402 1 1 62 GLN CB C -11.172 11.872 0.647 1.00 . A A . 99 GLN CB 1 1
9 15403 1 1 62 GLN CD C -11.509 14.034 -0.613 1.00 . A A . 99 GLN CD 1 1
9 15404 1 1 62 GLN CG C -12.031 13.113 0.471 1.00 . A A . 99 GLN CG 1 1
9 15405 1 1 62 GLN H H -8.800 13.077 0.736 1.00 . A A . 99 GLN H 1 1
9 15406 1 1 62 GLN HA H -10.779 12.217 2.720 1.00 . A A . 99 GLN HA 1 1
9 15407 1 1 62 GLN HB2 H -10.594 11.729 -0.254 1.00 . A A . 99 GLN HB2 1 1
9 15408 1 1 62 GLN HB3 H -11.826 11.023 0.782 1.00 . A A . 99 GLN HB3 1 1
9 15409 1 1 62 GLN HE21 H -12.151 12.784 -2.019 1.00 . A A . 99 GLN HE21 1 1
9 15410 1 1 62 GLN HE22 H -11.366 14.213 -2.588 1.00 . A A . 99 GLN HE22 1 1
9 15411 1 1 62 GLN HG2 H -13.033 12.809 0.212 1.00 . A A . 99 GLN HG2 1 1
9 15412 1 1 62 GLN HG3 H -12.052 13.656 1.406 1.00 . A A . 99 GLN HG3 1 1
9 15413 1 1 62 GLN N N -9.220 12.996 1.616 1.00 . A A . 99 GLN N 1 1
9 15414 1 1 62 GLN NE2 N -11.694 13.638 -1.867 1.00 . A A . 99 GLN NE2 1 1
9 15415 1 1 62 GLN O O -9.942 9.594 1.465 1.00 . A A . 99 GLN O 1 1
9 15416 1 1 62 GLN OE1 O -10.946 15.091 -0.328 1.00 . A A . 99 GLN OE1 1 1
9 15417 1 1 63 GLY C C -7.038 8.813 2.103 1.00 . A A . 100 GLY C 1 1
9 15418 1 1 63 GLY CA C -7.876 9.324 3.259 1.00 . A A . 100 GLY CA 1 1
9 15419 1 1 63 GLY H H -8.305 11.393 3.412 1.00 . A A . 100 GLY H 1 1
9 15420 1 1 63 GLY HA2 H -7.232 9.485 4.110 1.00 . A A . 100 GLY HA2 1 1
9 15421 1 1 63 GLY HA3 H -8.609 8.575 3.515 1.00 . A A . 100 GLY HA3 1 1
9 15422 1 1 63 GLY N N -8.565 10.566 2.955 1.00 . A A . 100 GLY N 1 1
9 15423 1 1 63 GLY O O -5.824 8.987 2.093 1.00 . A A . 100 GLY O 1 1
9 15424 1 1 64 VAL C C -8.001 7.322 -1.143 1.00 . A A . 101 VAL C 1 1
9 15425 1 1 64 VAL CA C -7.002 7.627 -0.037 1.00 . A A . 101 VAL CA 1 1
9 15426 1 1 64 VAL CB C -6.234 6.325 0.298 1.00 . A A . 101 VAL CB 1 1
9 15427 1 1 64 VAL CG1 C -5.528 5.787 -0.939 1.00 . A A . 101 VAL CG1 1 1
9 15428 1 1 64 VAL CG2 C -5.231 6.545 1.420 1.00 . A A . 101 VAL CG2 1 1
9 15429 1 1 64 VAL H H -8.660 8.070 1.206 1.00 . A A . 101 VAL H 1 1
9 15430 1 1 64 VAL HA H -6.293 8.362 -0.399 1.00 . A A . 101 VAL HA 1 1
9 15431 1 1 64 VAL HB H -6.950 5.585 0.625 1.00 . A A . 101 VAL HB 1 1
9 15432 1 1 64 VAL HG11 H -4.715 6.446 -1.205 1.00 . A A . 101 VAL HG11 1 1
9 15433 1 1 64 VAL HG12 H -6.228 5.732 -1.757 1.00 . A A . 101 VAL HG12 1 1
9 15434 1 1 64 VAL HG13 H -5.138 4.801 -0.730 1.00 . A A . 101 VAL HG13 1 1
9 15435 1 1 64 VAL HG21 H -4.593 7.381 1.174 1.00 . A A . 101 VAL HG21 1 1
9 15436 1 1 64 VAL HG22 H -4.629 5.657 1.543 1.00 . A A . 101 VAL HG22 1 1
9 15437 1 1 64 VAL HG23 H -5.757 6.751 2.339 1.00 . A A . 101 VAL HG23 1 1
9 15438 1 1 64 VAL N N -7.688 8.176 1.133 1.00 . A A . 101 VAL N 1 1
9 15439 1 1 64 VAL O O -8.861 6.453 -0.998 1.00 . A A . 101 VAL O 1 1
9 15440 1 1 65 ARG C C -8.097 7.022 -4.477 1.00 . A A . 102 ARG C 1 1
9 15441 1 1 65 ARG CA C -8.759 7.845 -3.388 1.00 . A A . 102 ARG CA 1 1
9 15442 1 1 65 ARG CB C -9.198 9.194 -3.956 1.00 . A A . 102 ARG CB 1 1
9 15443 1 1 65 ARG CD C -11.584 8.929 -4.670 1.00 . A A . 102 ARG CD 1 1
9 15444 1 1 65 ARG CG C -10.640 9.532 -3.638 1.00 . A A . 102 ARG CG 1 1
9 15445 1 1 65 ARG CZ C -11.802 6.540 -5.285 1.00 . A A . 102 ARG CZ 1 1
9 15446 1 1 65 ARG H H -7.169 8.713 -2.307 1.00 . A A . 102 ARG H 1 1
9 15447 1 1 65 ARG HA H -9.633 7.316 -3.038 1.00 . A A . 102 ARG HA 1 1
9 15448 1 1 65 ARG HB2 H -8.568 9.967 -3.543 1.00 . A A . 102 ARG HB2 1 1
9 15449 1 1 65 ARG HB3 H -9.081 9.180 -5.029 1.00 . A A . 102 ARG HB3 1 1
9 15450 1 1 65 ARG HD2 H -12.537 8.755 -4.199 1.00 . A A . 102 ARG HD2 1 1
9 15451 1 1 65 ARG HD3 H -11.707 9.636 -5.476 1.00 . A A . 102 ARG HD3 1 1
9 15452 1 1 65 ARG HE H -10.162 7.645 -5.569 1.00 . A A . 102 ARG HE 1 1
9 15453 1 1 65 ARG HG2 H -10.887 9.140 -2.663 1.00 . A A . 102 ARG HG2 1 1
9 15454 1 1 65 ARG HG3 H -10.756 10.606 -3.640 1.00 . A A . 102 ARG HG3 1 1
9 15455 1 1 65 ARG HH11 H -13.465 7.326 -4.441 1.00 . A A . 102 ARG HH11 1 1
9 15456 1 1 65 ARG HH12 H -13.578 5.660 -4.888 1.00 . A A . 102 ARG HH12 1 1
9 15457 1 1 65 ARG HH21 H -10.329 5.461 -6.152 1.00 . A A . 102 ARG HH21 1 1
9 15458 1 1 65 ARG HH22 H -11.803 4.602 -5.856 1.00 . A A . 102 ARG HH22 1 1
9 15459 1 1 65 ARG N N -7.876 8.038 -2.251 1.00 . A A . 102 ARG N 1 1
9 15460 1 1 65 ARG NE N -11.083 7.661 -5.221 1.00 . A A . 102 ARG NE 1 1
9 15461 1 1 65 ARG NH1 N -13.050 6.507 -4.833 1.00 . A A . 102 ARG NH1 1 1
9 15462 1 1 65 ARG NH2 N -11.268 5.445 -5.808 1.00 . A A . 102 ARG NH2 1 1
9 15463 1 1 65 ARG O O -8.762 6.261 -5.178 1.00 . A A . 102 ARG O 1 1
9 15464 1 1 66 TYR C C -4.662 6.083 -5.235 1.00 . A A . 103 TYR C 1 1
9 15465 1 1 66 TYR CA C -6.078 6.443 -5.660 1.00 . A A . 103 TYR CA 1 1
9 15466 1 1 66 TYR CB C -6.046 7.239 -6.965 1.00 . A A . 103 TYR CB 1 1
9 15467 1 1 66 TYR CD1 C -8.279 6.913 -8.081 1.00 . A A . 103 TYR CD1 1 1
9 15468 1 1 66 TYR CD2 C -7.794 9.054 -7.154 1.00 . A A . 103 TYR CD2 1 1
9 15469 1 1 66 TYR CE1 C -9.514 7.365 -8.496 1.00 . A A . 103 TYR CE1 1 1
9 15470 1 1 66 TYR CE2 C -9.031 9.515 -7.565 1.00 . A A . 103 TYR CE2 1 1
9 15471 1 1 66 TYR CG C -7.399 7.746 -7.405 1.00 . A A . 103 TYR CG 1 1
9 15472 1 1 66 TYR CZ C -9.887 8.668 -8.236 1.00 . A A . 103 TYR CZ 1 1
9 15473 1 1 66 TYR H H -6.307 7.807 -4.046 1.00 . A A . 103 TYR H 1 1
9 15474 1 1 66 TYR HA H -6.622 5.527 -5.834 1.00 . A A . 103 TYR HA 1 1
9 15475 1 1 66 TYR HB2 H -5.389 8.087 -6.857 1.00 . A A . 103 TYR HB2 1 1
9 15476 1 1 66 TYR HB3 H -5.671 6.604 -7.742 1.00 . A A . 103 TYR HB3 1 1
9 15477 1 1 66 TYR HD1 H -7.986 5.893 -8.282 1.00 . A A . 103 TYR HD1 1 1
9 15478 1 1 66 TYR HD2 H -7.120 9.714 -6.629 1.00 . A A . 103 TYR HD2 1 1
9 15479 1 1 66 TYR HE1 H -10.180 6.699 -9.023 1.00 . A A . 103 TYR HE1 1 1
9 15480 1 1 66 TYR HE2 H -9.321 10.535 -7.361 1.00 . A A . 103 TYR HE2 1 1
9 15481 1 1 66 TYR HH H -11.020 9.987 -9.055 1.00 . A A . 103 TYR HH 1 1
9 15482 1 1 66 TYR N N -6.792 7.182 -4.631 1.00 . A A . 103 TYR N 1 1
9 15483 1 1 66 TYR O O -4.102 6.676 -4.315 1.00 . A A . 103 TYR O 1 1
9 15484 1 1 66 TYR OH O -11.117 9.124 -8.648 1.00 . A A . 103 TYR OH 1 1
9 15485 1 1 67 ILE C C -1.842 4.901 -6.859 1.00 . A A . 104 ILE C 1 1
9 15486 1 1 67 ILE CA C -2.743 4.645 -5.655 1.00 . A A . 104 ILE CA 1 1
9 15487 1 1 67 ILE CB C -2.727 3.143 -5.305 1.00 . A A . 104 ILE CB 1 1
9 15488 1 1 67 ILE CD1 C -3.518 1.497 -3.511 1.00 . A A . 104 ILE CD1 1 1
9 15489 1 1 67 ILE CG1 C -3.684 2.868 -4.139 1.00 . A A . 104 ILE CG1 1 1
9 15490 1 1 67 ILE CG2 C -1.316 2.683 -4.973 1.00 . A A . 104 ILE CG2 1 1
9 15491 1 1 67 ILE H H -4.602 4.680 -6.653 1.00 . A A . 104 ILE H 1 1
9 15492 1 1 67 ILE HA H -2.365 5.198 -4.807 1.00 . A A . 104 ILE HA 1 1
9 15493 1 1 67 ILE HB H -3.060 2.594 -6.171 1.00 . A A . 104 ILE HB 1 1
9 15494 1 1 67 ILE HD11 H -4.451 1.191 -3.062 1.00 . A A . 104 ILE HD11 1 1
9 15495 1 1 67 ILE HD12 H -2.752 1.540 -2.751 1.00 . A A . 104 ILE HD12 1 1
9 15496 1 1 67 ILE HD13 H -3.232 0.785 -4.269 1.00 . A A . 104 ILE HD13 1 1
9 15497 1 1 67 ILE HG12 H -3.520 3.607 -3.368 1.00 . A A . 104 ILE HG12 1 1
9 15498 1 1 67 ILE HG13 H -4.701 2.951 -4.495 1.00 . A A . 104 ILE HG13 1 1
9 15499 1 1 67 ILE HG21 H -1.255 1.611 -5.083 1.00 . A A . 104 ILE HG21 1 1
9 15500 1 1 67 ILE HG22 H -1.078 2.958 -3.956 1.00 . A A . 104 ILE HG22 1 1
9 15501 1 1 67 ILE HG23 H -0.616 3.153 -5.646 1.00 . A A . 104 ILE HG23 1 1
9 15502 1 1 67 ILE N N -4.095 5.104 -5.929 1.00 . A A . 104 ILE N 1 1
9 15503 1 1 67 ILE O O -2.160 4.505 -7.979 1.00 . A A . 104 ILE O 1 1
9 15504 1 1 68 TYR C C 1.480 5.114 -7.616 1.00 . A A . 105 TYR C 1 1
9 15505 1 1 68 TYR CA C 0.200 5.924 -7.686 1.00 . A A . 105 TYR CA 1 1
9 15506 1 1 68 TYR CB C 0.539 7.403 -7.615 1.00 . A A . 105 TYR CB 1 1
9 15507 1 1 68 TYR CD1 C 0.310 8.117 -9.994 1.00 . A A . 105 TYR CD1 1 1
9 15508 1 1 68 TYR CD2 C -1.240 8.978 -8.411 1.00 . A A . 105 TYR CD2 1 1
9 15509 1 1 68 TYR CE1 C -0.314 8.813 -10.999 1.00 . A A . 105 TYR CE1 1 1
9 15510 1 1 68 TYR CE2 C -1.875 9.682 -9.407 1.00 . A A . 105 TYR CE2 1 1
9 15511 1 1 68 TYR CG C -0.140 8.189 -8.691 1.00 . A A . 105 TYR CG 1 1
9 15512 1 1 68 TYR CZ C -1.409 9.599 -10.705 1.00 . A A . 105 TYR CZ 1 1
9 15513 1 1 68 TYR H H -0.549 5.900 -5.722 1.00 . A A . 105 TYR H 1 1
9 15514 1 1 68 TYR HA H -0.285 5.725 -8.626 1.00 . A A . 105 TYR HA 1 1
9 15515 1 1 68 TYR HB2 H 0.226 7.796 -6.659 1.00 . A A . 105 TYR HB2 1 1
9 15516 1 1 68 TYR HB3 H 1.606 7.535 -7.726 1.00 . A A . 105 TYR HB3 1 1
9 15517 1 1 68 TYR HD1 H 1.169 7.502 -10.220 1.00 . A A . 105 TYR HD1 1 1
9 15518 1 1 68 TYR HD2 H -1.599 9.040 -7.395 1.00 . A A . 105 TYR HD2 1 1
9 15519 1 1 68 TYR HE1 H 0.057 8.736 -12.005 1.00 . A A . 105 TYR HE1 1 1
9 15520 1 1 68 TYR HE2 H -2.729 10.290 -9.167 1.00 . A A . 105 TYR HE2 1 1
9 15521 1 1 68 TYR HH H -2.741 9.760 -12.082 1.00 . A A . 105 TYR HH 1 1
9 15522 1 1 68 TYR N N -0.732 5.587 -6.623 1.00 . A A . 105 TYR N 1 1
9 15523 1 1 68 TYR O O 1.769 4.465 -6.613 1.00 . A A . 105 TYR O 1 1
9 15524 1 1 68 TYR OH O -2.041 10.299 -11.707 1.00 . A A . 105 TYR OH 1 1
9 15525 1 1 69 THR C C 4.556 5.114 -7.891 1.00 . A A . 106 THR C 1 1
9 15526 1 1 69 THR CA C 3.511 4.449 -8.776 1.00 . A A . 106 THR CA 1 1
9 15527 1 1 69 THR CB C 4.006 4.394 -10.222 1.00 . A A . 106 THR CB 1 1
9 15528 1 1 69 THR CG2 C 3.604 3.127 -10.944 1.00 . A A . 106 THR CG2 1 1
9 15529 1 1 69 THR H H 1.956 5.720 -9.468 1.00 . A A . 106 THR H 1 1
9 15530 1 1 69 THR HA H 3.341 3.443 -8.422 1.00 . A A . 106 THR HA 1 1
9 15531 1 1 69 THR HB H 5.086 4.447 -10.225 1.00 . A A . 106 THR HB 1 1
9 15532 1 1 69 THR HG1 H 3.586 6.294 -10.448 1.00 . A A . 106 THR HG1 1 1
9 15533 1 1 69 THR HG21 H 2.683 2.751 -10.525 1.00 . A A . 106 THR HG21 1 1
9 15534 1 1 69 THR HG22 H 4.381 2.385 -10.830 1.00 . A A . 106 THR HG22 1 1
9 15535 1 1 69 THR HG23 H 3.462 3.340 -11.994 1.00 . A A . 106 THR HG23 1 1
9 15536 1 1 69 THR N N 2.247 5.171 -8.700 1.00 . A A . 106 THR N 1 1
9 15537 1 1 69 THR O O 4.486 6.314 -7.625 1.00 . A A . 106 THR O 1 1
9 15538 1 1 69 THR OG1 O 3.505 5.491 -10.966 1.00 . A A . 106 THR OG1 1 1
9 15539 1 1 70 ILE C C 7.155 6.152 -7.096 1.00 . A A . 107 ILE C 1 1
9 15540 1 1 70 ILE CA C 6.585 4.836 -6.568 1.00 . A A . 107 ILE CA 1 1
9 15541 1 1 70 ILE CB C 7.724 3.809 -6.410 1.00 . A A . 107 ILE CB 1 1
9 15542 1 1 70 ILE CD1 C 7.967 4.436 -3.957 1.00 . A A . 107 ILE CD1 1 1
9 15543 1 1 70 ILE CG1 C 8.668 4.237 -5.284 1.00 . A A . 107 ILE CG1 1 1
9 15544 1 1 70 ILE CG2 C 8.483 3.638 -7.718 1.00 . A A . 107 ILE CG2 1 1
9 15545 1 1 70 ILE H H 5.523 3.377 -7.675 1.00 . A A . 107 ILE H 1 1
9 15546 1 1 70 ILE HA H 6.156 5.014 -5.591 1.00 . A A . 107 ILE HA 1 1
9 15547 1 1 70 ILE HB H 7.283 2.857 -6.154 1.00 . A A . 107 ILE HB 1 1
9 15548 1 1 70 ILE HD11 H 8.676 4.315 -3.153 1.00 . A A . 107 ILE HD11 1 1
9 15549 1 1 70 ILE HD12 H 7.177 3.706 -3.854 1.00 . A A . 107 ILE HD12 1 1
9 15550 1 1 70 ILE HD13 H 7.546 5.430 -3.918 1.00 . A A . 107 ILE HD13 1 1
9 15551 1 1 70 ILE HG12 H 9.424 3.479 -5.149 1.00 . A A . 107 ILE HG12 1 1
9 15552 1 1 70 ILE HG13 H 9.141 5.169 -5.555 1.00 . A A . 107 ILE HG13 1 1
9 15553 1 1 70 ILE HG21 H 9.126 2.774 -7.652 1.00 . A A . 107 ILE HG21 1 1
9 15554 1 1 70 ILE HG22 H 9.081 4.518 -7.905 1.00 . A A . 107 ILE HG22 1 1
9 15555 1 1 70 ILE HG23 H 7.779 3.503 -8.527 1.00 . A A . 107 ILE HG23 1 1
9 15556 1 1 70 ILE N N 5.524 4.326 -7.431 1.00 . A A . 107 ILE N 1 1
9 15557 1 1 70 ILE O O 7.639 6.983 -6.327 1.00 . A A . 107 ILE O 1 1
9 15558 1 1 71 ASP C C 6.464 8.550 -9.268 1.00 . A A . 108 ASP C 1 1
9 15559 1 1 71 ASP CA C 7.594 7.548 -9.041 1.00 . A A . 108 ASP CA 1 1
9 15560 1 1 71 ASP CB C 8.273 7.214 -10.371 1.00 . A A . 108 ASP CB 1 1
9 15561 1 1 71 ASP CG C 9.772 7.042 -10.225 1.00 . A A . 108 ASP CG 1 1
9 15562 1 1 71 ASP H H 6.692 5.637 -8.972 1.00 . A A . 108 ASP H 1 1
9 15563 1 1 71 ASP HA H 8.321 7.989 -8.376 1.00 . A A . 108 ASP HA 1 1
9 15564 1 1 71 ASP HB2 H 7.860 6.295 -10.758 1.00 . A A . 108 ASP HB2 1 1
9 15565 1 1 71 ASP HB3 H 8.087 8.013 -11.074 1.00 . A A . 108 ASP HB3 1 1
9 15566 1 1 71 ASP N N 7.090 6.334 -8.411 1.00 . A A . 108 ASP N 1 1
9 15567 1 1 71 ASP O O 6.695 9.758 -9.324 1.00 . A A . 108 ASP O 1 1
9 15568 1 1 71 ASP OD1 O 10.219 6.624 -9.136 1.00 . A A . 108 ASP OD1 1 1
9 15569 1 1 71 ASP OD2 O 10.499 7.325 -11.201 1.00 . A A . 108 ASP OD2 1 1
9 15570 1 1 72 GLY C C 3.767 9.079 -11.084 1.00 . A A . 109 GLY C 1 1
9 15571 1 1 72 GLY CA C 4.096 8.902 -9.614 1.00 . A A . 109 GLY CA 1 1
9 15572 1 1 72 GLY H H 5.119 7.068 -9.344 1.00 . A A . 109 GLY H 1 1
9 15573 1 1 72 GLY HA2 H 3.239 8.473 -9.115 1.00 . A A . 109 GLY HA2 1 1
9 15574 1 1 72 GLY HA3 H 4.303 9.870 -9.184 1.00 . A A . 109 GLY HA3 1 1
9 15575 1 1 72 GLY N N 5.243 8.039 -9.398 1.00 . A A . 109 GLY N 1 1
9 15576 1 1 72 GLY O O 3.089 10.035 -11.462 1.00 . A A . 109 GLY O 1 1
9 15577 1 1 73 SER C C 2.519 7.997 -13.656 1.00 . A A . 110 SER C 1 1
9 15578 1 1 73 SER CA C 3.995 8.223 -13.348 1.00 . A A . 110 SER CA 1 1
9 15579 1 1 73 SER CB C 4.845 7.183 -14.081 1.00 . A A . 110 SER CB 1 1
9 15580 1 1 73 SER H H 4.777 7.419 -11.556 1.00 . A A . 110 SER H 1 1
9 15581 1 1 73 SER HA H 4.275 9.208 -13.689 1.00 . A A . 110 SER HA 1 1
9 15582 1 1 73 SER HB2 H 4.598 7.196 -15.132 1.00 . A A . 110 SER HB2 1 1
9 15583 1 1 73 SER HB3 H 5.891 7.423 -13.953 1.00 . A A . 110 SER HB3 1 1
9 15584 1 1 73 SER HG H 4.765 5.234 -14.265 1.00 . A A . 110 SER HG 1 1
9 15585 1 1 73 SER N N 4.245 8.158 -11.914 1.00 . A A . 110 SER N 1 1
9 15586 1 1 73 SER O O 1.896 8.786 -14.367 1.00 . A A . 110 SER O 1 1
9 15587 1 1 73 SER OG O 4.610 5.882 -13.573 1.00 . A A . 110 SER OG 1 1
9 15588 1 1 74 ARG C C -0.026 5.926 -12.100 1.00 . A A . 111 ARG C 1 1
9 15589 1 1 74 ARG CA C 0.573 6.578 -13.340 1.00 . A A . 111 ARG CA 1 1
9 15590 1 1 74 ARG CB C 0.434 5.641 -14.542 1.00 . A A . 111 ARG CB 1 1
9 15591 1 1 74 ARG CD C 1.022 3.217 -14.878 1.00 . A A . 111 ARG CD 1 1
9 15592 1 1 74 ARG CG C 1.559 4.623 -14.656 1.00 . A A . 111 ARG CG 1 1
9 15593 1 1 74 ARG CZ C 1.763 0.889 -14.558 1.00 . A A . 111 ARG CZ 1 1
9 15594 1 1 74 ARG H H 2.505 6.322 -12.567 1.00 . A A . 111 ARG H 1 1
9 15595 1 1 74 ARG HA H 0.039 7.493 -13.545 1.00 . A A . 111 ARG HA 1 1
9 15596 1 1 74 ARG HB2 H -0.501 5.106 -14.461 1.00 . A A . 111 ARG HB2 1 1
9 15597 1 1 74 ARG HB3 H 0.421 6.233 -15.445 1.00 . A A . 111 ARG HB3 1 1
9 15598 1 1 74 ARG HD2 H 0.163 3.069 -14.242 1.00 . A A . 111 ARG HD2 1 1
9 15599 1 1 74 ARG HD3 H 0.726 3.119 -15.912 1.00 . A A . 111 ARG HD3 1 1
9 15600 1 1 74 ARG HE H 2.929 2.496 -14.367 1.00 . A A . 111 ARG HE 1 1
9 15601 1 1 74 ARG HG2 H 2.190 4.892 -15.490 1.00 . A A . 111 ARG HG2 1 1
9 15602 1 1 74 ARG HG3 H 2.139 4.639 -13.744 1.00 . A A . 111 ARG HG3 1 1
9 15603 1 1 74 ARG HH11 H -0.190 1.088 -15.049 1.00 . A A . 111 ARG HH11 1 1
9 15604 1 1 74 ARG HH12 H 0.356 -0.540 -14.819 1.00 . A A . 111 ARG HH12 1 1
9 15605 1 1 74 ARG HH21 H 3.648 0.356 -14.065 1.00 . A A . 111 ARG HH21 1 1
9 15606 1 1 74 ARG HH22 H 2.534 -0.955 -14.260 1.00 . A A . 111 ARG HH22 1 1
9 15607 1 1 74 ARG N N 1.965 6.912 -13.122 1.00 . A A . 111 ARG N 1 1
9 15608 1 1 74 ARG NE N 2.020 2.195 -14.573 1.00 . A A . 111 ARG NE 1 1
9 15609 1 1 74 ARG NH1 N 0.543 0.442 -14.831 1.00 . A A . 111 ARG NH1 1 1
9 15610 1 1 74 ARG NH2 N 2.727 0.026 -14.271 1.00 . A A . 111 ARG NH2 1 1
9 15611 1 1 74 ARG O O 0.688 5.386 -11.254 1.00 . A A . 111 ARG O 1 1
9 15612 1 1 75 LYS C C -2.518 3.974 -11.235 1.00 . A A . 112 LYS C 1 1
9 15613 1 1 75 LYS CA C -2.074 5.396 -10.895 1.00 . A A . 112 LYS CA 1 1
9 15614 1 1 75 LYS CB C -3.278 6.286 -10.526 1.00 . A A . 112 LYS CB 1 1
9 15615 1 1 75 LYS CD C -5.766 6.116 -10.155 1.00 . A A . 112 LYS CD 1 1
9 15616 1 1 75 LYS CE C -5.838 7.631 -10.032 1.00 . A A . 112 LYS CE 1 1
9 15617 1 1 75 LYS CG C -4.394 5.581 -9.758 1.00 . A A . 112 LYS CG 1 1
9 15618 1 1 75 LYS H H -1.836 6.422 -12.729 1.00 . A A . 112 LYS H 1 1
9 15619 1 1 75 LYS HA H -1.403 5.352 -10.053 1.00 . A A . 112 LYS HA 1 1
9 15620 1 1 75 LYS HB2 H -2.923 7.103 -9.917 1.00 . A A . 112 LYS HB2 1 1
9 15621 1 1 75 LYS HB3 H -3.701 6.692 -11.431 1.00 . A A . 112 LYS HB3 1 1
9 15622 1 1 75 LYS HD2 H -5.966 5.840 -11.179 1.00 . A A . 112 LYS HD2 1 1
9 15623 1 1 75 LYS HD3 H -6.514 5.677 -9.510 1.00 . A A . 112 LYS HD3 1 1
9 15624 1 1 75 LYS HE2 H -6.861 7.916 -9.839 1.00 . A A . 112 LYS HE2 1 1
9 15625 1 1 75 LYS HE3 H -5.217 7.942 -9.205 1.00 . A A . 112 LYS HE3 1 1
9 15626 1 1 75 LYS HG2 H -4.359 4.525 -9.968 1.00 . A A . 112 LYS HG2 1 1
9 15627 1 1 75 LYS HG3 H -4.245 5.744 -8.701 1.00 . A A . 112 LYS HG3 1 1
9 15628 1 1 75 LYS HZ1 H -5.464 7.672 -12.086 1.00 . A A . 112 LYS HZ1 1 1
9 15629 1 1 75 LYS HZ2 H -4.374 8.589 -11.173 1.00 . A A . 112 LYS HZ2 1 1
9 15630 1 1 75 LYS HZ3 H -5.942 9.164 -11.446 1.00 . A A . 112 LYS HZ3 1 1
9 15631 1 1 75 LYS N N -1.342 5.979 -12.014 1.00 . A A . 112 LYS N 1 1
9 15632 1 1 75 LYS NZ N -5.372 8.312 -11.272 1.00 . A A . 112 LYS NZ 1 1
9 15633 1 1 75 LYS O O -2.904 3.688 -12.368 1.00 . A A . 112 LYS O 1 1
9 15634 1 1 76 ILE C C -4.343 1.521 -10.351 1.00 . A A . 113 ILE C 1 1
9 15635 1 1 76 ILE CA C -2.833 1.696 -10.435 1.00 . A A . 113 ILE CA 1 1
9 15636 1 1 76 ILE CB C -2.180 0.797 -9.367 1.00 . A A . 113 ILE CB 1 1
9 15637 1 1 76 ILE CD1 C 0.086 0.131 -10.338 1.00 . A A . 113 ILE CD1 1 1
9 15638 1 1 76 ILE CG1 C -0.662 1.000 -9.350 1.00 . A A . 113 ILE CG1 1 1
9 15639 1 1 76 ILE CG2 C -2.534 -0.665 -9.607 1.00 . A A . 113 ILE CG2 1 1
9 15640 1 1 76 ILE H H -2.124 3.374 -9.369 1.00 . A A . 113 ILE H 1 1
9 15641 1 1 76 ILE HA H -2.489 1.377 -11.407 1.00 . A A . 113 ILE HA 1 1
9 15642 1 1 76 ILE HB H -2.581 1.079 -8.404 1.00 . A A . 113 ILE HB 1 1
9 15643 1 1 76 ILE HD11 H -0.603 -0.235 -11.085 1.00 . A A . 113 ILE HD11 1 1
9 15644 1 1 76 ILE HD12 H 0.531 -0.707 -9.817 1.00 . A A . 113 ILE HD12 1 1
9 15645 1 1 76 ILE HD13 H 0.858 0.714 -10.813 1.00 . A A . 113 ILE HD13 1 1
9 15646 1 1 76 ILE HG12 H -0.442 2.030 -9.583 1.00 . A A . 113 ILE HG12 1 1
9 15647 1 1 76 ILE HG13 H -0.291 0.775 -8.361 1.00 . A A . 113 ILE HG13 1 1
9 15648 1 1 76 ILE HG21 H -1.693 -1.285 -9.337 1.00 . A A . 113 ILE HG21 1 1
9 15649 1 1 76 ILE HG22 H -2.769 -0.811 -10.651 1.00 . A A . 113 ILE HG22 1 1
9 15650 1 1 76 ILE HG23 H -3.388 -0.932 -9.004 1.00 . A A . 113 ILE HG23 1 1
9 15651 1 1 76 ILE N N -2.451 3.088 -10.247 1.00 . A A . 113 ILE N 1 1
9 15652 1 1 76 ILE O O -4.996 2.060 -9.458 1.00 . A A . 113 ILE O 1 1
9 15653 1 1 77 GLY C C -6.642 -0.960 -11.081 1.00 . A A . 114 GLY C 1 1
9 15654 1 1 77 GLY CA C -6.315 0.504 -11.306 1.00 . A A . 114 GLY CA 1 1
9 15655 1 1 77 GLY H H -4.312 0.349 -11.968 1.00 . A A . 114 GLY H 1 1
9 15656 1 1 77 GLY HA2 H -6.785 1.091 -10.532 1.00 . A A . 114 GLY HA2 1 1
9 15657 1 1 77 GLY HA3 H -6.711 0.805 -12.265 1.00 . A A . 114 GLY HA3 1 1
9 15658 1 1 77 GLY N N -4.888 0.753 -11.286 1.00 . A A . 114 GLY N 1 1
9 15659 1 1 77 GLY O O -7.753 -1.298 -10.673 1.00 . A A . 114 GLY O 1 1
9 15660 1 1 78 SER C C -4.836 -3.852 -10.211 1.00 . A A . 115 SER C 1 1
9 15661 1 1 78 SER CA C -5.866 -3.266 -11.173 1.00 . A A . 115 SER CA 1 1
9 15662 1 1 78 SER CB C -5.784 -3.982 -12.522 1.00 . A A . 115 SER CB 1 1
9 15663 1 1 78 SER H H -4.807 -1.505 -11.672 1.00 . A A . 115 SER H 1 1
9 15664 1 1 78 SER HA H -6.851 -3.417 -10.756 1.00 . A A . 115 SER HA 1 1
9 15665 1 1 78 SER HB2 H -5.964 -5.036 -12.380 1.00 . A A . 115 SER HB2 1 1
9 15666 1 1 78 SER HB3 H -6.530 -3.576 -13.189 1.00 . A A . 115 SER HB3 1 1
9 15667 1 1 78 SER HG H -4.333 -2.878 -13.242 1.00 . A A . 115 SER HG 1 1
9 15668 1 1 78 SER N N -5.672 -1.832 -11.348 1.00 . A A . 115 SER N 1 1
9 15669 1 1 78 SER O O -3.685 -3.417 -10.170 1.00 . A A . 115 SER O 1 1
9 15670 1 1 78 SER OG O -4.506 -3.814 -13.112 1.00 . A A . 115 SER OG 1 1
9 15671 1 1 79 MET C C -3.240 -6.210 -9.182 1.00 . A A . 116 MET C 1 1
9 15672 1 1 79 MET CA C -4.401 -5.513 -8.480 1.00 . A A . 116 MET CA 1 1
9 15673 1 1 79 MET CB C -5.206 -6.532 -7.671 1.00 . A A . 116 MET CB 1 1
9 15674 1 1 79 MET CE C -7.269 -6.139 -4.736 1.00 . A A . 116 MET CE 1 1
9 15675 1 1 79 MET CG C -4.928 -6.485 -6.179 1.00 . A A . 116 MET CG 1 1
9 15676 1 1 79 MET H H -6.189 -5.144 -9.533 1.00 . A A . 116 MET H 1 1
9 15677 1 1 79 MET HA H -4.008 -4.763 -7.811 1.00 . A A . 116 MET HA 1 1
9 15678 1 1 79 MET HB2 H -6.258 -6.345 -7.826 1.00 . A A . 116 MET HB2 1 1
9 15679 1 1 79 MET HB3 H -4.971 -7.525 -8.028 1.00 . A A . 116 MET HB3 1 1
9 15680 1 1 79 MET HE1 H -8.238 -6.570 -4.542 1.00 . A A . 116 MET HE1 1 1
9 15681 1 1 79 MET HE2 H -7.349 -5.413 -5.531 1.00 . A A . 116 MET HE2 1 1
9 15682 1 1 79 MET HE3 H -6.904 -5.654 -3.842 1.00 . A A . 116 MET HE3 1 1
9 15683 1 1 79 MET HG2 H -3.943 -6.887 -5.996 1.00 . A A . 116 MET HG2 1 1
9 15684 1 1 79 MET HG3 H -4.961 -5.455 -5.854 1.00 . A A . 116 MET HG3 1 1
9 15685 1 1 79 MET N N -5.265 -4.846 -9.444 1.00 . A A . 116 MET N 1 1
9 15686 1 1 79 MET O O -2.179 -6.419 -8.593 1.00 . A A . 116 MET O 1 1
9 15687 1 1 79 MET SD S -6.127 -7.432 -5.221 1.00 . A A . 116 MET SD 1 1
9 15688 1 1 80 ASP C C -1.171 -6.402 -11.353 1.00 . A A . 117 ASP C 1 1
9 15689 1 1 80 ASP CA C -2.440 -7.242 -11.233 1.00 . A A . 117 ASP CA 1 1
9 15690 1 1 80 ASP CB C -3.006 -7.553 -12.616 1.00 . A A . 117 ASP CB 1 1
9 15691 1 1 80 ASP CG C -3.336 -9.022 -12.792 1.00 . A A . 117 ASP CG 1 1
9 15692 1 1 80 ASP H H -4.315 -6.378 -10.862 1.00 . A A . 117 ASP H 1 1
9 15693 1 1 80 ASP HA H -2.198 -8.171 -10.739 1.00 . A A . 117 ASP HA 1 1
9 15694 1 1 80 ASP HB2 H -3.912 -6.983 -12.759 1.00 . A A . 117 ASP HB2 1 1
9 15695 1 1 80 ASP HB3 H -2.291 -7.266 -13.360 1.00 . A A . 117 ASP HB3 1 1
9 15696 1 1 80 ASP N N -3.452 -6.570 -10.445 1.00 . A A . 117 ASP N 1 1
9 15697 1 1 80 ASP O O -0.105 -6.923 -11.677 1.00 . A A . 117 ASP O 1 1
9 15698 1 1 80 ASP OD1 O -2.434 -9.862 -12.587 1.00 . A A . 117 ASP OD1 1 1
9 15699 1 1 80 ASP OD2 O -4.496 -9.333 -13.136 1.00 . A A . 117 ASP OD2 1 1
9 15700 1 1 81 GLU C C 0.634 -4.173 -9.854 1.00 . A A . 118 GLU C 1 1
9 15701 1 1 81 GLU CA C -0.135 -4.210 -11.175 1.00 . A A . 118 GLU CA 1 1
9 15702 1 1 81 GLU CB C -0.586 -2.801 -11.558 1.00 . A A . 118 GLU CB 1 1
9 15703 1 1 81 GLU CD C -0.001 -2.957 -14.010 1.00 . A A . 118 GLU CD 1 1
9 15704 1 1 81 GLU CG C -1.089 -2.690 -12.989 1.00 . A A . 118 GLU CG 1 1
9 15705 1 1 81 GLU H H -2.161 -4.734 -10.836 1.00 . A A . 118 GLU H 1 1
9 15706 1 1 81 GLU HA H 0.519 -4.589 -11.946 1.00 . A A . 118 GLU HA 1 1
9 15707 1 1 81 GLU HB2 H -1.382 -2.498 -10.895 1.00 . A A . 118 GLU HB2 1 1
9 15708 1 1 81 GLU HB3 H 0.247 -2.125 -11.440 1.00 . A A . 118 GLU HB3 1 1
9 15709 1 1 81 GLU HG2 H -1.883 -3.409 -13.134 1.00 . A A . 118 GLU HG2 1 1
9 15710 1 1 81 GLU HG3 H -1.474 -1.693 -13.146 1.00 . A A . 118 GLU HG3 1 1
9 15711 1 1 81 GLU N N -1.286 -5.102 -11.090 1.00 . A A . 118 GLU N 1 1
9 15712 1 1 81 GLU O O 1.780 -3.724 -9.808 1.00 . A A . 118 GLU O 1 1
9 15713 1 1 81 GLU OE1 O 0.971 -2.176 -14.060 1.00 . A A . 118 GLU OE1 1 1
9 15714 1 1 81 GLU OE2 O -0.122 -3.948 -14.761 1.00 . A A . 118 GLU OE2 1 1
9 15715 1 1 82 LEU C C 1.540 -5.866 -7.296 1.00 . A A . 119 LEU C 1 1
9 15716 1 1 82 LEU CA C 0.632 -4.654 -7.466 1.00 . A A . 119 LEU CA 1 1
9 15717 1 1 82 LEU CB C -0.427 -4.653 -6.360 1.00 . A A . 119 LEU CB 1 1
9 15718 1 1 82 LEU CD1 C -2.691 -3.978 -5.529 1.00 . A A . 119 LEU CD1 1 1
9 15719 1 1 82 LEU CD2 C -1.402 -2.446 -7.029 1.00 . A A . 119 LEU CD2 1 1
9 15720 1 1 82 LEU CG C -1.711 -3.895 -6.689 1.00 . A A . 119 LEU CG 1 1
9 15721 1 1 82 LEU H H -0.912 -4.985 -8.875 1.00 . A A . 119 LEU H 1 1
9 15722 1 1 82 LEU HA H 1.228 -3.760 -7.377 1.00 . A A . 119 LEU HA 1 1
9 15723 1 1 82 LEU HB2 H -0.686 -5.679 -6.139 1.00 . A A . 119 LEU HB2 1 1
9 15724 1 1 82 LEU HB3 H 0.007 -4.212 -5.476 1.00 . A A . 119 LEU HB3 1 1
9 15725 1 1 82 LEU HD11 H -3.701 -3.919 -5.907 1.00 . A A . 119 LEU HD11 1 1
9 15726 1 1 82 LEU HD12 H -2.512 -3.159 -4.848 1.00 . A A . 119 LEU HD12 1 1
9 15727 1 1 82 LEU HD13 H -2.554 -4.914 -5.011 1.00 . A A . 119 LEU HD13 1 1
9 15728 1 1 82 LEU HD21 H -1.203 -1.897 -6.121 1.00 . A A . 119 LEU HD21 1 1
9 15729 1 1 82 LEU HD22 H -2.248 -2.010 -7.536 1.00 . A A . 119 LEU HD22 1 1
9 15730 1 1 82 LEU HD23 H -0.535 -2.406 -7.672 1.00 . A A . 119 LEU HD23 1 1
9 15731 1 1 82 LEU HG H -2.178 -4.348 -7.551 1.00 . A A . 119 LEU HG 1 1
9 15732 1 1 82 LEU N N 0.000 -4.642 -8.782 1.00 . A A . 119 LEU N 1 1
9 15733 1 1 82 LEU O O 1.067 -6.997 -7.185 1.00 . A A . 119 LEU O 1 1
9 15734 1 1 83 GLU C C 4.277 -6.767 -5.641 1.00 . A A . 120 GLU C 1 1
9 15735 1 1 83 GLU CA C 3.815 -6.692 -7.095 1.00 . A A . 120 GLU CA 1 1
9 15736 1 1 83 GLU CB C 5.010 -6.470 -8.018 1.00 . A A . 120 GLU CB 1 1
9 15737 1 1 83 GLU CD C 5.663 -6.614 -10.454 1.00 . A A . 120 GLU CD 1 1
9 15738 1 1 83 GLU CG C 4.620 -6.158 -9.453 1.00 . A A . 120 GLU CG 1 1
9 15739 1 1 83 GLU H H 3.163 -4.700 -7.355 1.00 . A A . 120 GLU H 1 1
9 15740 1 1 83 GLU HA H 3.334 -7.623 -7.357 1.00 . A A . 120 GLU HA 1 1
9 15741 1 1 83 GLU HB2 H 5.596 -5.647 -7.639 1.00 . A A . 120 GLU HB2 1 1
9 15742 1 1 83 GLU HB3 H 5.615 -7.357 -8.018 1.00 . A A . 120 GLU HB3 1 1
9 15743 1 1 83 GLU HG2 H 3.689 -6.657 -9.675 1.00 . A A . 120 GLU HG2 1 1
9 15744 1 1 83 GLU HG3 H 4.487 -5.091 -9.552 1.00 . A A . 120 GLU HG3 1 1
9 15745 1 1 83 GLU N N 2.845 -5.622 -7.265 1.00 . A A . 120 GLU N 1 1
9 15746 1 1 83 GLU O O 4.197 -5.784 -4.905 1.00 . A A . 120 GLU O 1 1
9 15747 1 1 83 GLU OE1 O 6.652 -5.878 -10.657 1.00 . A A . 120 GLU OE1 1 1
9 15748 1 1 83 GLU OE2 O 5.492 -7.705 -11.035 1.00 . A A . 120 GLU OE2 1 1
9 15749 1 1 84 GLU C C 6.309 -7.161 -3.480 1.00 . A A . 121 GLU C 1 1
9 15750 1 1 84 GLU CA C 5.205 -8.140 -3.856 1.00 . A A . 121 GLU CA 1 1
9 15751 1 1 84 GLU CB C 5.710 -9.565 -3.653 1.00 . A A . 121 GLU CB 1 1
9 15752 1 1 84 GLU CD C 4.953 -11.867 -4.369 1.00 . A A . 121 GLU CD 1 1
9 15753 1 1 84 GLU CG C 4.602 -10.605 -3.604 1.00 . A A . 121 GLU CG 1 1
9 15754 1 1 84 GLU H H 4.776 -8.689 -5.859 1.00 . A A . 121 GLU H 1 1
9 15755 1 1 84 GLU HA H 4.362 -7.975 -3.202 1.00 . A A . 121 GLU HA 1 1
9 15756 1 1 84 GLU HB2 H 6.378 -9.817 -4.463 1.00 . A A . 121 GLU HB2 1 1
9 15757 1 1 84 GLU HB3 H 6.256 -9.606 -2.720 1.00 . A A . 121 GLU HB3 1 1
9 15758 1 1 84 GLU HG2 H 4.418 -10.869 -2.573 1.00 . A A . 121 GLU HG2 1 1
9 15759 1 1 84 GLU HG3 H 3.707 -10.180 -4.032 1.00 . A A . 121 GLU HG3 1 1
9 15760 1 1 84 GLU N N 4.745 -7.939 -5.229 1.00 . A A . 121 GLU N 1 1
9 15761 1 1 84 GLU O O 7.006 -6.627 -4.342 1.00 . A A . 121 GLU O 1 1
9 15762 1 1 84 GLU OE1 O 6.120 -12.306 -4.288 1.00 . A A . 121 GLU OE1 1 1
9 15763 1 1 84 GLU OE2 O 4.062 -12.415 -5.051 1.00 . A A . 121 GLU OE2 1 1
9 15764 1 1 85 GLY C C 7.589 -4.760 -2.472 1.00 . A A . 122 GLY C 1 1
9 15765 1 1 85 GLY CA C 7.483 -6.043 -1.671 1.00 . A A . 122 GLY CA 1 1
9 15766 1 1 85 GLY H H 5.876 -7.405 -1.543 1.00 . A A . 122 GLY H 1 1
9 15767 1 1 85 GLY HA2 H 7.245 -5.802 -0.651 1.00 . A A . 122 GLY HA2 1 1
9 15768 1 1 85 GLY HA3 H 8.437 -6.548 -1.691 1.00 . A A . 122 GLY HA3 1 1
9 15769 1 1 85 GLY N N 6.463 -6.943 -2.175 1.00 . A A . 122 GLY N 1 1
9 15770 1 1 85 GLY O O 8.689 -4.280 -2.743 1.00 . A A . 122 GLY O 1 1
9 15771 1 1 86 GLU C C 6.142 -1.759 -2.776 1.00 . A A . 123 GLU C 1 1
9 15772 1 1 86 GLU CA C 6.424 -2.978 -3.645 1.00 . A A . 123 GLU CA 1 1
9 15773 1 1 86 GLU CB C 5.379 -3.073 -4.757 1.00 . A A . 123 GLU CB 1 1
9 15774 1 1 86 GLU CD C 5.153 -3.219 -7.268 1.00 . A A . 123 GLU CD 1 1
9 15775 1 1 86 GLU CG C 5.920 -3.675 -6.043 1.00 . A A . 123 GLU CG 1 1
9 15776 1 1 86 GLU H H 5.595 -4.644 -2.615 1.00 . A A . 123 GLU H 1 1
9 15777 1 1 86 GLU HA H 7.397 -2.862 -4.096 1.00 . A A . 123 GLU HA 1 1
9 15778 1 1 86 GLU HB2 H 4.559 -3.684 -4.414 1.00 . A A . 123 GLU HB2 1 1
9 15779 1 1 86 GLU HB3 H 5.013 -2.081 -4.976 1.00 . A A . 123 GLU HB3 1 1
9 15780 1 1 86 GLU HG2 H 6.953 -3.383 -6.154 1.00 . A A . 123 GLU HG2 1 1
9 15781 1 1 86 GLU HG3 H 5.857 -4.750 -5.974 1.00 . A A . 123 GLU HG3 1 1
9 15782 1 1 86 GLU N N 6.444 -4.209 -2.859 1.00 . A A . 123 GLU N 1 1
9 15783 1 1 86 GLU O O 5.706 -1.885 -1.635 1.00 . A A . 123 GLU O 1 1
9 15784 1 1 86 GLU OE1 O 3.938 -2.956 -7.145 1.00 . A A . 123 GLU OE1 1 1
9 15785 1 1 86 GLU OE2 O 5.768 -3.123 -8.351 1.00 . A A . 123 GLU OE2 1 1
9 15786 1 1 87 SER C C 5.175 1.546 -3.412 1.00 . A A . 124 SER C 1 1
9 15787 1 1 87 SER CA C 6.155 0.676 -2.631 1.00 . A A . 124 SER CA 1 1
9 15788 1 1 87 SER CB C 7.474 1.424 -2.428 1.00 . A A . 124 SER CB 1 1
9 15789 1 1 87 SER H H 6.727 -0.552 -4.255 1.00 . A A . 124 SER H 1 1
9 15790 1 1 87 SER HA H 5.726 0.444 -1.668 1.00 . A A . 124 SER HA 1 1
9 15791 1 1 87 SER HB2 H 8.073 1.341 -3.322 1.00 . A A . 124 SER HB2 1 1
9 15792 1 1 87 SER HB3 H 7.267 2.466 -2.228 1.00 . A A . 124 SER HB3 1 1
9 15793 1 1 87 SER HG H 9.124 0.781 -1.591 1.00 . A A . 124 SER HG 1 1
9 15794 1 1 87 SER N N 6.387 -0.580 -3.337 1.00 . A A . 124 SER N 1 1
9 15795 1 1 87 SER O O 5.458 1.952 -4.539 1.00 . A A . 124 SER O 1 1
9 15796 1 1 87 SER OG O 8.203 0.886 -1.339 1.00 . A A . 124 SER OG 1 1
9 15797 1 1 88 TYR C C 2.752 3.936 -2.763 1.00 . A A . 125 TYR C 1 1
9 15798 1 1 88 TYR CA C 2.996 2.623 -3.477 1.00 . A A . 125 TYR CA 1 1
9 15799 1 1 88 TYR CB C 1.685 1.865 -3.600 1.00 . A A . 125 TYR CB 1 1
9 15800 1 1 88 TYR CD1 C 1.765 1.368 -6.052 1.00 . A A . 125 TYR CD1 1 1
9 15801 1 1 88 TYR CD2 C 1.591 -0.473 -4.555 1.00 . A A . 125 TYR CD2 1 1
9 15802 1 1 88 TYR CE1 C 1.772 0.510 -7.122 1.00 . A A . 125 TYR CE1 1 1
9 15803 1 1 88 TYR CE2 C 1.595 -1.346 -5.624 1.00 . A A . 125 TYR CE2 1 1
9 15804 1 1 88 TYR CG C 1.675 0.899 -4.754 1.00 . A A . 125 TYR CG 1 1
9 15805 1 1 88 TYR CZ C 1.686 -0.849 -6.910 1.00 . A A . 125 TYR CZ 1 1
9 15806 1 1 88 TYR H H 3.842 1.455 -1.925 1.00 . A A . 125 TYR H 1 1
9 15807 1 1 88 TYR HA H 3.355 2.843 -4.471 1.00 . A A . 125 TYR HA 1 1
9 15808 1 1 88 TYR HB2 H 1.507 1.323 -2.698 1.00 . A A . 125 TYR HB2 1 1
9 15809 1 1 88 TYR HB3 H 0.882 2.571 -3.753 1.00 . A A . 125 TYR HB3 1 1
9 15810 1 1 88 TYR HD1 H 1.829 2.429 -6.219 1.00 . A A . 125 TYR HD1 1 1
9 15811 1 1 88 TYR HD2 H 1.518 -0.855 -3.548 1.00 . A A . 125 TYR HD2 1 1
9 15812 1 1 88 TYR HE1 H 1.843 0.908 -8.121 1.00 . A A . 125 TYR HE1 1 1
9 15813 1 1 88 TYR HE2 H 1.528 -2.409 -5.451 1.00 . A A . 125 TYR HE2 1 1
9 15814 1 1 88 TYR HH H 2.569 -2.093 -8.080 1.00 . A A . 125 TYR HH 1 1
9 15815 1 1 88 TYR N N 4.018 1.816 -2.818 1.00 . A A . 125 TYR N 1 1
9 15816 1 1 88 TYR O O 3.049 4.094 -1.580 1.00 . A A . 125 TYR O 1 1
9 15817 1 1 88 TYR OH O 1.694 -1.711 -7.981 1.00 . A A . 125 TYR OH 1 1
9 15818 1 1 89 VAL C C 0.387 6.462 -3.035 1.00 . A A . 126 VAL C 1 1
9 15819 1 1 89 VAL CA C 1.888 6.199 -2.988 1.00 . A A . 126 VAL CA 1 1
9 15820 1 1 89 VAL CB C 2.639 7.307 -3.771 1.00 . A A . 126 VAL CB 1 1
9 15821 1 1 89 VAL CG1 C 1.885 8.631 -3.726 1.00 . A A . 126 VAL CG1 1 1
9 15822 1 1 89 VAL CG2 C 4.044 7.485 -3.221 1.00 . A A . 126 VAL CG2 1 1
9 15823 1 1 89 VAL H H 1.980 4.651 -4.446 1.00 . A A . 126 VAL H 1 1
9 15824 1 1 89 VAL HA H 2.216 6.233 -1.958 1.00 . A A . 126 VAL HA 1 1
9 15825 1 1 89 VAL HB H 2.718 6.999 -4.802 1.00 . A A . 126 VAL HB 1 1
9 15826 1 1 89 VAL HG11 H 1.144 8.652 -4.512 1.00 . A A . 126 VAL HG11 1 1
9 15827 1 1 89 VAL HG12 H 2.580 9.447 -3.866 1.00 . A A . 126 VAL HG12 1 1
9 15828 1 1 89 VAL HG13 H 1.397 8.737 -2.767 1.00 . A A . 126 VAL HG13 1 1
9 15829 1 1 89 VAL HG21 H 4.736 7.625 -4.038 1.00 . A A . 126 VAL HG21 1 1
9 15830 1 1 89 VAL HG22 H 4.325 6.608 -2.657 1.00 . A A . 126 VAL HG22 1 1
9 15831 1 1 89 VAL HG23 H 4.070 8.351 -2.575 1.00 . A A . 126 VAL HG23 1 1
9 15832 1 1 89 VAL N N 2.199 4.871 -3.512 1.00 . A A . 126 VAL N 1 1
9 15833 1 1 89 VAL O O -0.278 6.142 -4.014 1.00 . A A . 126 VAL O 1 1
9 15834 1 1 90 CYS C C -1.839 8.771 -2.390 1.00 . A A . 127 CYS C 1 1
9 15835 1 1 90 CYS CA C -1.561 7.355 -1.896 1.00 . A A . 127 CYS CA 1 1
9 15836 1 1 90 CYS CB C -2.070 7.183 -0.465 1.00 . A A . 127 CYS CB 1 1
9 15837 1 1 90 CYS H H 0.443 7.284 -1.212 1.00 . A A . 127 CYS H 1 1
9 15838 1 1 90 CYS HA H -2.080 6.659 -2.536 1.00 . A A . 127 CYS HA 1 1
9 15839 1 1 90 CYS HB2 H -1.302 7.502 0.224 1.00 . A A . 127 CYS HB2 1 1
9 15840 1 1 90 CYS HB3 H -2.948 7.796 -0.326 1.00 . A A . 127 CYS HB3 1 1
9 15841 1 1 90 CYS HG H -1.724 4.941 -0.138 1.00 . A A . 127 CYS HG 1 1
9 15842 1 1 90 CYS N N -0.139 7.049 -1.968 1.00 . A A . 127 CYS N 1 1
9 15843 1 1 90 CYS O O -1.184 9.726 -1.967 1.00 . A A . 127 CYS O 1 1
9 15844 1 1 90 CYS SG S -2.512 5.480 -0.050 1.00 . A A . 127 CYS SG 1 1
9 15845 1 1 91 SER C C -4.681 10.421 -3.756 1.00 . A A . 128 SER C 1 1
9 15846 1 1 91 SER CA C -3.177 10.191 -3.849 1.00 . A A . 128 SER CA 1 1
9 15847 1 1 91 SER CB C -2.733 10.282 -5.309 1.00 . A A . 128 SER CB 1 1
9 15848 1 1 91 SER H H -3.290 8.096 -3.588 1.00 . A A . 128 SER H 1 1
9 15849 1 1 91 SER HA H -2.670 10.955 -3.279 1.00 . A A . 128 SER HA 1 1
9 15850 1 1 91 SER HB2 H -3.242 9.522 -5.887 1.00 . A A . 128 SER HB2 1 1
9 15851 1 1 91 SER HB3 H -2.986 11.259 -5.698 1.00 . A A . 128 SER HB3 1 1
9 15852 1 1 91 SER HG H -1.067 9.340 -4.892 1.00 . A A . 128 SER HG 1 1
9 15853 1 1 91 SER N N -2.810 8.896 -3.290 1.00 . A A . 128 SER N 1 1
9 15854 1 1 91 SER O O -5.453 9.484 -3.552 1.00 . A A . 128 SER O 1 1
9 15855 1 1 91 SER OG O -1.334 10.089 -5.431 1.00 . A A . 128 SER OG 1 1
9 15856 1 1 92 SER C C -6.756 13.288 -4.689 1.00 . A A . 129 SER C 1 1
9 15857 1 1 92 SER CA C -6.497 12.039 -3.854 1.00 . A A . 129 SER CA 1 1
9 15858 1 1 92 SER CB C -6.925 12.278 -2.404 1.00 . A A . 129 SER CB 1 1
9 15859 1 1 92 SER H H -4.420 12.374 -4.076 1.00 . A A . 129 SER H 1 1
9 15860 1 1 92 SER HA H -7.070 11.221 -4.262 1.00 . A A . 129 SER HA 1 1
9 15861 1 1 92 SER HB2 H -6.173 11.879 -1.740 1.00 . A A . 129 SER HB2 1 1
9 15862 1 1 92 SER HB3 H -7.031 13.339 -2.231 1.00 . A A . 129 SER HB3 1 1
9 15863 1 1 92 SER HG H -8.127 11.247 -1.252 1.00 . A A . 129 SER HG 1 1
9 15864 1 1 92 SER N N -5.087 11.674 -3.913 1.00 . A A . 129 SER N 1 1
9 15865 1 1 92 SER O O -7.650 13.312 -5.535 1.00 . A A . 129 SER O 1 1
9 15866 1 1 92 SER OG O -8.161 11.644 -2.125 1.00 . A A . 129 SER OG 1 1
9 15867 1 1 93 ASP C C -4.719 16.254 -5.284 1.00 . A A . 130 ASP C 1 1
9 15868 1 1 93 ASP CA C -6.080 15.579 -5.171 1.00 . A A . 130 ASP CA 1 1
9 15869 1 1 93 ASP CB C -7.070 16.508 -4.465 1.00 . A A . 130 ASP CB 1 1
9 15870 1 1 93 ASP CG C -8.507 16.059 -4.636 1.00 . A A . 130 ASP CG 1 1
9 15871 1 1 93 ASP H H -5.260 14.232 -3.761 1.00 . A A . 130 ASP H 1 1
9 15872 1 1 93 ASP HA H -6.446 15.358 -6.162 1.00 . A A . 130 ASP HA 1 1
9 15873 1 1 93 ASP HB2 H -6.843 16.532 -3.410 1.00 . A A . 130 ASP HB2 1 1
9 15874 1 1 93 ASP HB3 H -6.972 17.504 -4.872 1.00 . A A . 130 ASP HB3 1 1
9 15875 1 1 93 ASP N N -5.958 14.321 -4.444 1.00 . A A . 130 ASP N 1 1
9 15876 1 1 93 ASP O O -4.336 16.741 -6.348 1.00 . A A . 130 ASP O 1 1
9 15877 1 1 93 ASP OD1 O -9.092 16.335 -5.704 1.00 . A A . 130 ASP OD1 1 1
9 15878 1 1 93 ASP OD2 O -9.047 15.432 -3.702 1.00 . A A . 130 ASP OD2 1 1
9 15879 1 1 94 ASN C C -1.796 16.434 -5.285 1.00 . A A . 131 ASN C 1 1
9 15880 1 1 94 ASN CA C -2.667 16.879 -4.112 1.00 . A A . 131 ASN CA 1 1
9 15881 1 1 94 ASN CB C -1.977 16.520 -2.790 1.00 . A A . 131 ASN CB 1 1
9 15882 1 1 94 ASN CG C -2.325 15.124 -2.296 1.00 . A A . 131 ASN CG 1 1
9 15883 1 1 94 ASN H H -4.364 15.867 -3.359 1.00 . A A . 131 ASN H 1 1
9 15884 1 1 94 ASN HA H -2.791 17.950 -4.160 1.00 . A A . 131 ASN HA 1 1
9 15885 1 1 94 ASN HB2 H -0.908 16.575 -2.924 1.00 . A A . 131 ASN HB2 1 1
9 15886 1 1 94 ASN HB3 H -2.276 17.232 -2.035 1.00 . A A . 131 ASN HB3 1 1
9 15887 1 1 94 ASN HD21 H -1.855 14.339 -4.062 1.00 . A A . 131 ASN HD21 1 1
9 15888 1 1 94 ASN HD22 H -2.397 13.219 -2.864 1.00 . A A . 131 ASN HD22 1 1
9 15889 1 1 94 ASN N N -3.994 16.273 -4.169 1.00 . A A . 131 ASN N 1 1
9 15890 1 1 94 ASN ND2 N -2.177 14.127 -3.162 1.00 . A A . 131 ASN ND2 1 1
9 15891 1 1 94 ASN O O -2.075 15.424 -5.931 1.00 . A A . 131 ASN O 1 1
9 15892 1 1 94 ASN OD1 O -2.724 14.946 -1.145 1.00 . A A . 131 ASN OD1 1 1
9 15893 1 1 95 PHE C C 1.261 15.908 -6.153 1.00 . A A . 132 PHE C 1 1
9 15894 1 1 95 PHE CA C 0.184 16.873 -6.633 1.00 . A A . 132 PHE CA 1 1
9 15895 1 1 95 PHE CB C 0.828 18.149 -7.178 1.00 . A A . 132 PHE CB 1 1
9 15896 1 1 95 PHE CD1 C -0.002 17.724 -9.507 1.00 . A A . 132 PHE CD1 1 1
9 15897 1 1 95 PHE CD2 C 2.223 18.536 -9.228 1.00 . A A . 132 PHE CD2 1 1
9 15898 1 1 95 PHE CE1 C 0.171 17.710 -10.878 1.00 . A A . 132 PHE CE1 1 1
9 15899 1 1 95 PHE CE2 C 2.402 18.524 -10.599 1.00 . A A . 132 PHE CE2 1 1
9 15900 1 1 95 PHE CG C 1.020 18.136 -8.668 1.00 . A A . 132 PHE CG 1 1
9 15901 1 1 95 PHE CZ C 1.375 18.111 -11.424 1.00 . A A . 132 PHE CZ 1 1
9 15902 1 1 95 PHE H H -0.563 17.981 -4.992 1.00 . A A . 132 PHE H 1 1
9 15903 1 1 95 PHE HA H -0.383 16.400 -7.421 1.00 . A A . 132 PHE HA 1 1
9 15904 1 1 95 PHE HB2 H 0.203 18.994 -6.932 1.00 . A A . 132 PHE HB2 1 1
9 15905 1 1 95 PHE HB3 H 1.798 18.279 -6.718 1.00 . A A . 132 PHE HB3 1 1
9 15906 1 1 95 PHE HD1 H -0.943 17.410 -9.080 1.00 . A A . 132 PHE HD1 1 1
9 15907 1 1 95 PHE HD2 H 3.027 18.858 -8.583 1.00 . A A . 132 PHE HD2 1 1
9 15908 1 1 95 PHE HE1 H -0.633 17.387 -11.522 1.00 . A A . 132 PHE HE1 1 1
9 15909 1 1 95 PHE HE2 H 3.344 18.839 -11.024 1.00 . A A . 132 PHE HE2 1 1
9 15910 1 1 95 PHE HZ H 1.513 18.101 -12.495 1.00 . A A . 132 PHE HZ 1 1
9 15911 1 1 95 PHE N N -0.735 17.192 -5.547 1.00 . A A . 132 PHE N 1 1
9 15912 1 1 95 PHE O O 1.652 15.933 -4.986 1.00 . A A . 132 PHE O 1 1
9 15913 1 1 96 PHE C C 4.127 14.738 -6.556 1.00 . A A . 133 PHE C 1 1
9 15914 1 1 96 PHE CA C 2.762 14.076 -6.702 1.00 . A A . 133 PHE CA 1 1
9 15915 1 1 96 PHE CB C 2.834 12.970 -7.757 1.00 . A A . 133 PHE CB 1 1
9 15916 1 1 96 PHE CD1 C 5.127 12.031 -7.346 1.00 . A A . 133 PHE CD1 1 1
9 15917 1 1 96 PHE CD2 C 3.245 10.597 -7.048 1.00 . A A . 133 PHE CD2 1 1
9 15918 1 1 96 PHE CE1 C 5.974 10.998 -6.994 1.00 . A A . 133 PHE CE1 1 1
9 15919 1 1 96 PHE CE2 C 4.088 9.560 -6.696 1.00 . A A . 133 PHE CE2 1 1
9 15920 1 1 96 PHE CG C 3.753 11.843 -7.378 1.00 . A A . 133 PHE CG 1 1
9 15921 1 1 96 PHE CZ C 5.454 9.761 -6.669 1.00 . A A . 133 PHE CZ 1 1
9 15922 1 1 96 PHE H H 1.384 15.072 -7.966 1.00 . A A . 133 PHE H 1 1
9 15923 1 1 96 PHE HA H 2.488 13.636 -5.755 1.00 . A A . 133 PHE HA 1 1
9 15924 1 1 96 PHE HB2 H 1.847 12.558 -7.906 1.00 . A A . 133 PHE HB2 1 1
9 15925 1 1 96 PHE HB3 H 3.188 13.391 -8.687 1.00 . A A . 133 PHE HB3 1 1
9 15926 1 1 96 PHE HD1 H 5.536 12.998 -7.602 1.00 . A A . 133 PHE HD1 1 1
9 15927 1 1 96 PHE HD2 H 2.176 10.439 -7.069 1.00 . A A . 133 PHE HD2 1 1
9 15928 1 1 96 PHE HE1 H 7.042 11.159 -6.974 1.00 . A A . 133 PHE HE1 1 1
9 15929 1 1 96 PHE HE2 H 3.679 8.594 -6.442 1.00 . A A . 133 PHE HE2 1 1
9 15930 1 1 96 PHE HZ H 6.114 8.952 -6.393 1.00 . A A . 133 PHE HZ 1 1
9 15931 1 1 96 PHE N N 1.735 15.052 -7.052 1.00 . A A . 133 PHE N 1 1
9 15932 1 1 96 PHE O O 4.606 15.410 -7.469 1.00 . A A . 133 PHE O 1 1
9 15933 1 1 97 LYS C C 7.135 14.014 -5.153 1.00 . A A . 134 LYS C 1 1
9 15934 1 1 97 LYS CA C 6.066 15.101 -5.128 1.00 . A A . 134 LYS CA 1 1
9 15935 1 1 97 LYS CB C 6.071 15.805 -3.769 1.00 . A A . 134 LYS CB 1 1
9 15936 1 1 97 LYS CD C 5.832 18.152 -2.903 1.00 . A A . 134 LYS CD 1 1
9 15937 1 1 97 LYS CE C 6.528 19.169 -3.792 1.00 . A A . 134 LYS CE 1 1
9 15938 1 1 97 LYS CG C 5.191 17.043 -3.722 1.00 . A A . 134 LYS CG 1 1
9 15939 1 1 97 LYS H H 4.319 13.984 -4.714 1.00 . A A . 134 LYS H 1 1
9 15940 1 1 97 LYS HA H 6.284 15.824 -5.900 1.00 . A A . 134 LYS HA 1 1
9 15941 1 1 97 LYS HB2 H 5.723 15.113 -3.017 1.00 . A A . 134 LYS HB2 1 1
9 15942 1 1 97 LYS HB3 H 7.084 16.099 -3.534 1.00 . A A . 134 LYS HB3 1 1
9 15943 1 1 97 LYS HD2 H 5.065 18.653 -2.331 1.00 . A A . 134 LYS HD2 1 1
9 15944 1 1 97 LYS HD3 H 6.557 17.716 -2.232 1.00 . A A . 134 LYS HD3 1 1
9 15945 1 1 97 LYS HE2 H 5.816 19.547 -4.511 1.00 . A A . 134 LYS HE2 1 1
9 15946 1 1 97 LYS HE3 H 6.884 19.983 -3.177 1.00 . A A . 134 LYS HE3 1 1
9 15947 1 1 97 LYS HG2 H 5.032 17.399 -4.729 1.00 . A A . 134 LYS HG2 1 1
9 15948 1 1 97 LYS HG3 H 4.242 16.781 -3.277 1.00 . A A . 134 LYS HG3 1 1
9 15949 1 1 97 LYS HZ1 H 7.906 19.142 -5.362 1.00 . A A . 134 LYS HZ1 1 1
9 15950 1 1 97 LYS HZ2 H 7.451 17.604 -4.824 1.00 . A A . 134 LYS HZ2 1 1
9 15951 1 1 97 LYS HZ3 H 8.517 18.540 -3.903 1.00 . A A . 134 LYS HZ3 1 1
9 15952 1 1 97 LYS N N 4.751 14.535 -5.400 1.00 . A A . 134 LYS N 1 1
9 15953 1 1 97 LYS NZ N 7.681 18.572 -4.521 1.00 . A A . 134 LYS NZ 1 1
9 15954 1 1 97 LYS O O 6.966 12.951 -4.555 1.00 . A A . 134 LYS O 1 1
9 15955 1 1 98 LYS C C 10.178 13.333 -4.682 1.00 . A A . 135 LYS C 1 1
9 15956 1 1 98 LYS CA C 9.327 13.322 -5.949 1.00 . A A . 135 LYS CA 1 1
9 15957 1 1 98 LYS CB C 10.202 13.629 -7.167 1.00 . A A . 135 LYS CB 1 1
9 15958 1 1 98 LYS CD C 8.618 12.767 -8.918 1.00 . A A . 135 LYS CD 1 1
9 15959 1 1 98 LYS CE C 9.533 11.639 -9.364 1.00 . A A . 135 LYS CE 1 1
9 15960 1 1 98 LYS CG C 9.411 13.965 -8.421 1.00 . A A . 135 LYS CG 1 1
9 15961 1 1 98 LYS H H 8.313 15.147 -6.305 1.00 . A A . 135 LYS H 1 1
9 15962 1 1 98 LYS HA H 8.895 12.340 -6.068 1.00 . A A . 135 LYS HA 1 1
9 15963 1 1 98 LYS HB2 H 10.837 14.471 -6.933 1.00 . A A . 135 LYS HB2 1 1
9 15964 1 1 98 LYS HB3 H 10.821 12.770 -7.377 1.00 . A A . 135 LYS HB3 1 1
9 15965 1 1 98 LYS HD2 H 7.986 12.411 -8.119 1.00 . A A . 135 LYS HD2 1 1
9 15966 1 1 98 LYS HD3 H 8.007 13.076 -9.754 1.00 . A A . 135 LYS HD3 1 1
9 15967 1 1 98 LYS HE2 H 9.109 11.174 -10.241 1.00 . A A . 135 LYS HE2 1 1
9 15968 1 1 98 LYS HE3 H 10.501 12.052 -9.608 1.00 . A A . 135 LYS HE3 1 1
9 15969 1 1 98 LYS HG2 H 8.727 14.771 -8.200 1.00 . A A . 135 LYS HG2 1 1
9 15970 1 1 98 LYS HG3 H 10.098 14.277 -9.193 1.00 . A A . 135 LYS HG3 1 1
9 15971 1 1 98 LYS HZ1 H 8.906 9.935 -8.328 1.00 . A A . 135 LYS HZ1 1 1
9 15972 1 1 98 LYS HZ2 H 9.728 11.057 -7.366 1.00 . A A . 135 LYS HZ2 1 1
9 15973 1 1 98 LYS HZ3 H 10.587 10.083 -8.450 1.00 . A A . 135 LYS HZ3 1 1
9 15974 1 1 98 LYS N N 8.235 14.283 -5.850 1.00 . A A . 135 LYS N 1 1
9 15975 1 1 98 LYS NZ N 9.701 10.606 -8.303 1.00 . A A . 135 LYS NZ 1 1
9 15976 1 1 98 LYS O O 11.071 14.165 -4.529 1.00 . A A . 135 LYS O 1 1
9 15977 1 1 99 VAL C C 11.306 10.950 -2.377 1.00 . A A . 136 VAL C 1 1
9 15978 1 1 99 VAL CA C 10.628 12.305 -2.518 1.00 . A A . 136 VAL CA 1 1
9 15979 1 1 99 VAL CB C 9.715 12.529 -1.292 1.00 . A A . 136 VAL CB 1 1
9 15980 1 1 99 VAL CG1 C 9.961 13.901 -0.693 1.00 . A A . 136 VAL CG1 1 1
9 15981 1 1 99 VAL CG2 C 8.246 12.357 -1.661 1.00 . A A . 136 VAL CG2 1 1
9 15982 1 1 99 VAL H H 9.167 11.769 -3.955 1.00 . A A . 136 VAL H 1 1
9 15983 1 1 99 VAL HA H 11.387 13.075 -2.518 1.00 . A A . 136 VAL HA 1 1
9 15984 1 1 99 VAL HB H 9.962 11.789 -0.544 1.00 . A A . 136 VAL HB 1 1
9 15985 1 1 99 VAL HG11 H 9.097 14.204 -0.118 1.00 . A A . 136 VAL HG11 1 1
9 15986 1 1 99 VAL HG12 H 10.135 14.614 -1.486 1.00 . A A . 136 VAL HG12 1 1
9 15987 1 1 99 VAL HG13 H 10.827 13.858 -0.049 1.00 . A A . 136 VAL HG13 1 1
9 15988 1 1 99 VAL HG21 H 7.637 12.458 -0.775 1.00 . A A . 136 VAL HG21 1 1
9 15989 1 1 99 VAL HG22 H 8.096 11.378 -2.092 1.00 . A A . 136 VAL HG22 1 1
9 15990 1 1 99 VAL HG23 H 7.964 13.113 -2.379 1.00 . A A . 136 VAL HG23 1 1
9 15991 1 1 99 VAL N N 9.891 12.404 -3.776 1.00 . A A . 136 VAL N 1 1
9 15992 1 1 99 VAL O O 11.095 10.049 -3.190 1.00 . A A . 136 VAL O 1 1
9 15993 1 1 100 GLU C C 11.880 8.540 -0.467 1.00 . A A . 137 GLU C 1 1
9 15994 1 1 100 GLU CA C 12.821 9.559 -1.082 1.00 . A A . 137 GLU CA 1 1
9 15995 1 1 100 GLU CB C 14.032 9.789 -0.177 1.00 . A A . 137 GLU CB 1 1
9 15996 1 1 100 GLU CD C 15.576 11.788 -0.083 1.00 . A A . 137 GLU CD 1 1
9 15997 1 1 100 GLU CG C 15.163 10.548 -0.853 1.00 . A A . 137 GLU CG 1 1
9 15998 1 1 100 GLU H H 12.243 11.562 -0.718 1.00 . A A . 137 GLU H 1 1
9 15999 1 1 100 GLU HA H 13.149 9.176 -2.036 1.00 . A A . 137 GLU HA 1 1
9 16000 1 1 100 GLU HB2 H 13.716 10.352 0.689 1.00 . A A . 137 GLU HB2 1 1
9 16001 1 1 100 GLU HB3 H 14.412 8.832 0.147 1.00 . A A . 137 GLU HB3 1 1
9 16002 1 1 100 GLU HG2 H 16.018 9.895 -0.938 1.00 . A A . 137 GLU HG2 1 1
9 16003 1 1 100 GLU HG3 H 14.840 10.846 -1.840 1.00 . A A . 137 GLU HG3 1 1
9 16004 1 1 100 GLU N N 12.119 10.810 -1.333 1.00 . A A . 137 GLU N 1 1
9 16005 1 1 100 GLU O O 12.027 8.137 0.686 1.00 . A A . 137 GLU O 1 1
9 16006 1 1 100 GLU OE1 O 14.722 12.675 0.118 1.00 . A A . 137 GLU OE1 1 1
9 16007 1 1 100 GLU OE2 O 16.757 11.871 0.318 1.00 . A A . 137 GLU OE2 1 1
9 16008 1 1 101 TYR C C 10.529 5.851 -0.422 1.00 . A A . 138 TYR C 1 1
9 16009 1 1 101 TYR CA C 9.906 7.176 -0.863 1.00 . A A . 138 TYR CA 1 1
9 16010 1 1 101 TYR CB C 8.966 6.950 -2.036 1.00 . A A . 138 TYR CB 1 1
9 16011 1 1 101 TYR CD1 C 7.092 8.382 -1.130 1.00 . A A . 138 TYR CD1 1 1
9 16012 1 1 101 TYR CD2 C 7.780 8.720 -3.387 1.00 . A A . 138 TYR CD2 1 1
9 16013 1 1 101 TYR CE1 C 6.144 9.379 -1.266 1.00 . A A . 138 TYR CE1 1 1
9 16014 1 1 101 TYR CE2 C 6.834 9.717 -3.530 1.00 . A A . 138 TYR CE2 1 1
9 16015 1 1 101 TYR CG C 7.925 8.036 -2.188 1.00 . A A . 138 TYR CG 1 1
9 16016 1 1 101 TYR CZ C 6.020 10.043 -2.467 1.00 . A A . 138 TYR CZ 1 1
9 16017 1 1 101 TYR H H 10.863 8.519 -2.170 1.00 . A A . 138 TYR H 1 1
9 16018 1 1 101 TYR HA H 9.347 7.595 -0.041 1.00 . A A . 138 TYR HA 1 1
9 16019 1 1 101 TYR HB2 H 9.557 6.931 -2.943 1.00 . A A . 138 TYR HB2 1 1
9 16020 1 1 101 TYR HB3 H 8.456 6.005 -1.914 1.00 . A A . 138 TYR HB3 1 1
9 16021 1 1 101 TYR HD1 H 7.193 7.859 -0.190 1.00 . A A . 138 TYR HD1 1 1
9 16022 1 1 101 TYR HD2 H 8.421 8.464 -4.218 1.00 . A A . 138 TYR HD2 1 1
9 16023 1 1 101 TYR HE1 H 5.507 9.636 -0.431 1.00 . A A . 138 TYR HE1 1 1
9 16024 1 1 101 TYR HE2 H 6.736 10.238 -4.472 1.00 . A A . 138 TYR HE2 1 1
9 16025 1 1 101 TYR HH H 4.246 10.652 -2.892 1.00 . A A . 138 TYR HH 1 1
9 16026 1 1 101 TYR N N 10.909 8.142 -1.266 1.00 . A A . 138 TYR N 1 1
9 16027 1 1 101 TYR O O 9.908 5.085 0.314 1.00 . A A . 138 TYR O 1 1
9 16028 1 1 101 TYR OH O 5.077 11.037 -2.605 1.00 . A A . 138 TYR OH 1 1
9 16029 1 1 102 THR C C 13.947 4.500 -0.464 1.00 . A A . 139 THR C 1 1
9 16030 1 1 102 THR CA C 12.428 4.333 -0.519 1.00 . A A . 139 THR CA 1 1
9 16031 1 1 102 THR CB C 12.071 3.226 -1.517 1.00 . A A . 139 THR CB 1 1
9 16032 1 1 102 THR CG2 C 10.640 3.291 -2.006 1.00 . A A . 139 THR CG2 1 1
9 16033 1 1 102 THR H H 12.199 6.219 -1.466 1.00 . A A . 139 THR H 1 1
9 16034 1 1 102 THR HA H 12.079 4.040 0.460 1.00 . A A . 139 THR HA 1 1
9 16035 1 1 102 THR HB H 12.214 2.267 -1.040 1.00 . A A . 139 THR HB 1 1
9 16036 1 1 102 THR HG1 H 13.787 2.959 -2.424 1.00 . A A . 139 THR HG1 1 1
9 16037 1 1 102 THR HG21 H 9.976 3.409 -1.164 1.00 . A A . 139 THR HG21 1 1
9 16038 1 1 102 THR HG22 H 10.398 2.378 -2.530 1.00 . A A . 139 THR HG22 1 1
9 16039 1 1 102 THR HG23 H 10.529 4.130 -2.676 1.00 . A A . 139 THR HG23 1 1
9 16040 1 1 102 THR N N 11.750 5.578 -0.876 1.00 . A A . 139 THR N 1 1
9 16041 1 1 102 THR O O 14.679 3.515 -0.371 1.00 . A A . 139 THR O 1 1
9 16042 1 1 102 THR OG1 O 12.914 3.285 -2.655 1.00 . A A . 139 THR OG1 1 1
9 16043 1 1 103 LYS C C 16.394 5.802 0.936 1.00 . A A . 140 LYS C 1 1
9 16044 1 1 103 LYS CA C 15.855 6.004 -0.469 1.00 . A A . 140 LYS CA 1 1
9 16045 1 1 103 LYS CB C 16.156 7.422 -0.957 1.00 . A A . 140 LYS CB 1 1
9 16046 1 1 103 LYS CD C 18.526 6.906 -1.612 1.00 . A A . 140 LYS CD 1 1
9 16047 1 1 103 LYS CE C 19.163 6.045 -2.691 1.00 . A A . 140 LYS CE 1 1
9 16048 1 1 103 LYS CG C 17.191 7.473 -2.067 1.00 . A A . 140 LYS CG 1 1
9 16049 1 1 103 LYS H H 13.802 6.493 -0.590 1.00 . A A . 140 LYS H 1 1
9 16050 1 1 103 LYS HA H 16.347 5.297 -1.120 1.00 . A A . 140 LYS HA 1 1
9 16051 1 1 103 LYS HB2 H 15.242 7.864 -1.327 1.00 . A A . 140 LYS HB2 1 1
9 16052 1 1 103 LYS HB3 H 16.520 8.010 -0.127 1.00 . A A . 140 LYS HB3 1 1
9 16053 1 1 103 LYS HD2 H 19.192 7.724 -1.379 1.00 . A A . 140 LYS HD2 1 1
9 16054 1 1 103 LYS HD3 H 18.368 6.304 -0.729 1.00 . A A . 140 LYS HD3 1 1
9 16055 1 1 103 LYS HE2 H 18.413 5.379 -3.092 1.00 . A A . 140 LYS HE2 1 1
9 16056 1 1 103 LYS HE3 H 19.531 6.688 -3.477 1.00 . A A . 140 LYS HE3 1 1
9 16057 1 1 103 LYS HG2 H 16.832 6.894 -2.905 1.00 . A A . 140 LYS HG2 1 1
9 16058 1 1 103 LYS HG3 H 17.329 8.501 -2.370 1.00 . A A . 140 LYS HG3 1 1
9 16059 1 1 103 LYS HZ1 H 20.316 4.304 -2.626 1.00 . A A . 140 LYS HZ1 1 1
9 16060 1 1 103 LYS HZ2 H 20.181 5.092 -1.135 1.00 . A A . 140 LYS HZ2 1 1
9 16061 1 1 103 LYS HZ3 H 21.195 5.721 -2.335 1.00 . A A . 140 LYS HZ3 1 1
9 16062 1 1 103 LYS N N 14.423 5.741 -0.519 1.00 . A A . 140 LYS N 1 1
9 16063 1 1 103 LYS NZ N 20.293 5.234 -2.159 1.00 . A A . 140 LYS NZ 1 1
9 16064 1 1 103 LYS O O 15.948 6.442 1.889 1.00 . A A . 140 LYS O 1 1
9 16065 1 1 104 ASN C C 16.987 3.907 3.274 1.00 . A A . 141 ASN C 1 1
9 16066 1 1 104 ASN CA C 17.975 4.588 2.330 1.00 . A A . 141 ASN CA 1 1
9 16067 1 1 104 ASN CB C 18.522 5.857 2.983 1.00 . A A . 141 ASN CB 1 1
9 16068 1 1 104 ASN CG C 19.413 6.652 2.049 1.00 . A A . 141 ASN CG 1 1
9 16069 1 1 104 ASN H H 17.662 4.424 0.249 1.00 . A A . 141 ASN H 1 1
9 16070 1 1 104 ASN HA H 18.790 3.915 2.134 1.00 . A A . 141 ASN HA 1 1
9 16071 1 1 104 ASN HB2 H 17.695 6.483 3.281 1.00 . A A . 141 ASN HB2 1 1
9 16072 1 1 104 ASN HB3 H 19.096 5.586 3.856 1.00 . A A . 141 ASN HB3 1 1
9 16073 1 1 104 ASN HD21 H 20.615 5.084 1.821 1.00 . A A . 141 ASN HD21 1 1
9 16074 1 1 104 ASN HD22 H 21.065 6.507 0.951 1.00 . A A . 141 ASN HD22 1 1
9 16075 1 1 104 ASN N N 17.357 4.900 1.051 1.00 . A A . 141 ASN N 1 1
9 16076 1 1 104 ASN ND2 N 20.471 6.017 1.557 1.00 . A A . 141 ASN ND2 1 1
9 16077 1 1 104 ASN O O 17.228 3.817 4.478 1.00 . A A . 141 ASN O 1 1
9 16078 1 1 104 ASN OD1 O 19.155 7.823 1.772 1.00 . A A . 141 ASN OD1 1 1
9 16079 1 1 105 VAL C C 15.109 1.261 3.597 1.00 . A A . 142 VAL C 1 1
9 16080 1 1 105 VAL CA C 14.853 2.763 3.521 1.00 . A A . 142 VAL CA 1 1
9 16081 1 1 105 VAL CB C 13.445 3.006 2.946 1.00 . A A . 142 VAL CB 1 1
9 16082 1 1 105 VAL CG1 C 12.381 2.424 3.867 1.00 . A A . 142 VAL CG1 1 1
9 16083 1 1 105 VAL CG2 C 13.209 4.492 2.723 1.00 . A A . 142 VAL CG2 1 1
9 16084 1 1 105 VAL H H 15.735 3.535 1.761 1.00 . A A . 142 VAL H 1 1
9 16085 1 1 105 VAL HA H 14.888 3.174 4.520 1.00 . A A . 142 VAL HA 1 1
9 16086 1 1 105 VAL HB H 13.376 2.504 1.992 1.00 . A A . 142 VAL HB 1 1
9 16087 1 1 105 VAL HG11 H 12.467 2.874 4.845 1.00 . A A . 142 VAL HG11 1 1
9 16088 1 1 105 VAL HG12 H 12.521 1.355 3.949 1.00 . A A . 142 VAL HG12 1 1
9 16089 1 1 105 VAL HG13 H 11.402 2.628 3.462 1.00 . A A . 142 VAL HG13 1 1
9 16090 1 1 105 VAL HG21 H 13.330 5.020 3.657 1.00 . A A . 142 VAL HG21 1 1
9 16091 1 1 105 VAL HG22 H 12.207 4.645 2.350 1.00 . A A . 142 VAL HG22 1 1
9 16092 1 1 105 VAL HG23 H 13.922 4.865 2.002 1.00 . A A . 142 VAL HG23 1 1
9 16093 1 1 105 VAL N N 15.874 3.432 2.725 1.00 . A A . 142 VAL N 1 1
9 16094 1 1 105 VAL O O 14.834 0.626 4.615 1.00 . A A . 142 VAL O 1 1
9 16095 1 1 106 ASN C C 14.638 -1.551 2.525 1.00 . A A . 143 ASN C 1 1
9 16096 1 1 106 ASN CA C 15.928 -0.733 2.461 1.00 . A A . 143 ASN CA 1 1
9 16097 1 1 106 ASN CB C 16.857 -1.132 3.612 1.00 . A A . 143 ASN CB 1 1
9 16098 1 1 106 ASN CG C 18.292 -1.315 3.157 1.00 . A A . 143 ASN CG 1 1
9 16099 1 1 106 ASN H H 15.834 1.254 1.733 1.00 . A A . 143 ASN H 1 1
9 16100 1 1 106 ASN HA H 16.426 -0.933 1.525 1.00 . A A . 143 ASN HA 1 1
9 16101 1 1 106 ASN HB2 H 16.835 -0.360 4.368 1.00 . A A . 143 ASN HB2 1 1
9 16102 1 1 106 ASN HB3 H 16.513 -2.061 4.041 1.00 . A A . 143 ASN HB3 1 1
9 16103 1 1 106 ASN HD21 H 18.538 -2.801 4.457 1.00 . A A . 143 ASN HD21 1 1
9 16104 1 1 106 ASN HD22 H 19.916 -2.414 3.489 1.00 . A A . 143 ASN HD22 1 1
9 16105 1 1 106 ASN N N 15.636 0.696 2.514 1.00 . A A . 143 ASN N 1 1
9 16106 1 1 106 ASN ND2 N 18.985 -2.273 3.762 1.00 . A A . 143 ASN ND2 1 1
9 16107 1 1 106 ASN O O 13.974 -1.587 3.562 1.00 . A A . 143 ASN O 1 1
9 16108 1 1 106 ASN OD1 O 18.773 -0.604 2.275 1.00 . A A . 143 ASN OD1 1 1
9 16109 1 1 107 PRO C C 13.110 -4.281 2.234 1.00 . A A . 144 PRO C 1 1
9 16110 1 1 107 PRO CA C 13.032 -3.028 1.361 1.00 . A A . 144 PRO CA 1 1
9 16111 1 1 107 PRO CB C 12.917 -3.421 -0.123 1.00 . A A . 144 PRO CB 1 1
9 16112 1 1 107 PRO CD C 14.970 -2.226 0.134 1.00 . A A . 144 PRO CD 1 1
9 16113 1 1 107 PRO CG C 13.878 -2.538 -0.847 1.00 . A A . 144 PRO CG 1 1
9 16114 1 1 107 PRO HA H 12.166 -2.451 1.647 1.00 . A A . 144 PRO HA 1 1
9 16115 1 1 107 PRO HB2 H 13.176 -4.462 -0.242 1.00 . A A . 144 PRO HB2 1 1
9 16116 1 1 107 PRO HB3 H 11.904 -3.258 -0.460 1.00 . A A . 144 PRO HB3 1 1
9 16117 1 1 107 PRO HD2 H 15.728 -2.996 0.116 1.00 . A A . 144 PRO HD2 1 1
9 16118 1 1 107 PRO HD3 H 15.403 -1.260 -0.076 1.00 . A A . 144 PRO HD3 1 1
9 16119 1 1 107 PRO HG2 H 14.279 -3.059 -1.704 1.00 . A A . 144 PRO HG2 1 1
9 16120 1 1 107 PRO HG3 H 13.381 -1.631 -1.156 1.00 . A A . 144 PRO HG3 1 1
9 16121 1 1 107 PRO N N 14.255 -2.216 1.417 1.00 . A A . 144 PRO N 1 1
9 16122 1 1 107 PRO O O 12.921 -5.397 1.751 1.00 . A A . 144 PRO O 1 1
9 16123 1 1 108 ASN C C 12.113 -5.512 5.089 1.00 . A A . 145 ASN C 1 1
9 16124 1 1 108 ASN CA C 13.472 -5.208 4.457 1.00 . A A . 145 ASN CA 1 1
9 16125 1 1 108 ASN CB C 14.498 -4.903 5.549 1.00 . A A . 145 ASN CB 1 1
9 16126 1 1 108 ASN CG C 14.270 -3.552 6.199 1.00 . A A . 145 ASN CG 1 1
9 16127 1 1 108 ASN H H 13.513 -3.180 3.854 1.00 . A A . 145 ASN H 1 1
9 16128 1 1 108 ASN HA H 13.799 -6.075 3.904 1.00 . A A . 145 ASN HA 1 1
9 16129 1 1 108 ASN HB2 H 14.437 -5.663 6.315 1.00 . A A . 145 ASN HB2 1 1
9 16130 1 1 108 ASN HB3 H 15.489 -4.912 5.118 1.00 . A A . 145 ASN HB3 1 1
9 16131 1 1 108 ASN HD21 H 16.188 -3.087 5.963 1.00 . A A . 145 ASN HD21 1 1
9 16132 1 1 108 ASN HD22 H 15.210 -1.880 6.721 1.00 . A A . 145 ASN HD22 1 1
9 16133 1 1 108 ASN N N 13.381 -4.091 3.522 1.00 . A A . 145 ASN N 1 1
9 16134 1 1 108 ASN ND2 N 15.329 -2.760 6.306 1.00 . A A . 145 ASN ND2 1 1
9 16135 1 1 108 ASN O O 11.963 -6.501 5.806 1.00 . A A . 145 ASN O 1 1
9 16136 1 1 108 ASN OD1 O 13.153 -3.224 6.602 1.00 . A A . 145 ASN OD1 1 1
9 16137 1 1 109 TRP C C 9.060 -5.995 4.699 1.00 . A A . 146 TRP C 1 1
9 16138 1 1 109 TRP CA C 9.787 -4.835 5.373 1.00 . A A . 146 TRP CA 1 1
9 16139 1 1 109 TRP CB C 8.961 -3.550 5.226 1.00 . A A . 146 TRP CB 1 1
9 16140 1 1 109 TRP CD1 C 10.141 -1.739 3.850 1.00 . A A . 146 TRP CD1 1 1
9 16141 1 1 109 TRP CD2 C 8.669 -2.960 2.685 1.00 . A A . 146 TRP CD2 1 1
9 16142 1 1 109 TRP CE2 C 9.245 -2.006 1.823 1.00 . A A . 146 TRP CE2 1 1
9 16143 1 1 109 TRP CE3 C 7.713 -3.841 2.169 1.00 . A A . 146 TRP CE3 1 1
9 16144 1 1 109 TRP CG C 9.257 -2.772 3.977 1.00 . A A . 146 TRP CG 1 1
9 16145 1 1 109 TRP CH2 C 7.957 -2.784 0.004 1.00 . A A . 146 TRP CH2 1 1
9 16146 1 1 109 TRP CZ2 C 8.895 -1.909 0.478 1.00 . A A . 146 TRP CZ2 1 1
9 16147 1 1 109 TRP CZ3 C 7.368 -3.743 0.836 1.00 . A A . 146 TRP CZ3 1 1
9 16148 1 1 109 TRP H H 11.312 -3.886 4.249 1.00 . A A . 146 TRP H 1 1
9 16149 1 1 109 TRP HA H 9.893 -5.060 6.423 1.00 . A A . 146 TRP HA 1 1
9 16150 1 1 109 TRP HB2 H 7.913 -3.807 5.213 1.00 . A A . 146 TRP HB2 1 1
9 16151 1 1 109 TRP HB3 H 9.157 -2.908 6.073 1.00 . A A . 146 TRP HB3 1 1
9 16152 1 1 109 TRP HD1 H 10.747 -1.354 4.656 1.00 . A A . 146 TRP HD1 1 1
9 16153 1 1 109 TRP HE1 H 10.690 -0.538 2.217 1.00 . A A . 146 TRP HE1 1 1
9 16154 1 1 109 TRP HE3 H 7.249 -4.589 2.792 1.00 . A A . 146 TRP HE3 1 1
9 16155 1 1 109 TRP HH2 H 7.655 -2.745 -1.032 1.00 . A A . 146 TRP HH2 1 1
9 16156 1 1 109 TRP HZ2 H 9.340 -1.175 -0.177 1.00 . A A . 146 TRP HZ2 1 1
9 16157 1 1 109 TRP HZ3 H 6.629 -4.412 0.423 1.00 . A A . 146 TRP HZ3 1 1
9 16158 1 1 109 TRP N N 11.131 -4.656 4.823 1.00 . A A . 146 TRP N 1 1
9 16159 1 1 109 TRP NE1 N 10.140 -1.274 2.558 1.00 . A A . 146 TRP NE1 1 1
9 16160 1 1 109 TRP O O 8.103 -6.540 5.251 1.00 . A A . 146 TRP O 1 1
9 16161 1 1 110 SER C C 9.479 -8.821 3.182 1.00 . A A . 147 SER C 1 1
9 16162 1 1 110 SER CA C 8.897 -7.469 2.768 1.00 . A A . 147 SER CA 1 1
9 16163 1 1 110 SER CB C 9.083 -7.263 1.264 1.00 . A A . 147 SER CB 1 1
9 16164 1 1 110 SER H H 10.278 -5.903 3.114 1.00 . A A . 147 SER H 1 1
9 16165 1 1 110 SER HA H 7.839 -7.464 2.992 1.00 . A A . 147 SER HA 1 1
9 16166 1 1 110 SER HB2 H 9.328 -6.229 1.072 1.00 . A A . 147 SER HB2 1 1
9 16167 1 1 110 SER HB3 H 9.885 -7.895 0.911 1.00 . A A . 147 SER HB3 1 1
9 16168 1 1 110 SER HG H 7.169 -7.067 0.893 1.00 . A A . 147 SER HG 1 1
9 16169 1 1 110 SER N N 9.514 -6.372 3.508 1.00 . A A . 147 SER N 1 1
9 16170 1 1 110 SER O O 9.516 -9.758 2.386 1.00 . A A . 147 SER O 1 1
9 16171 1 1 110 SER OG O 7.900 -7.589 0.554 1.00 . A A . 147 SER OG 1 1
9 16172 1 1 111 VAL C C 9.460 -11.052 5.581 1.00 . A A . 148 VAL C 1 1
9 16173 1 1 111 VAL CA C 10.517 -10.155 4.936 1.00 . A A . 148 VAL CA 1 1
9 16174 1 1 111 VAL CB C 11.620 -9.866 5.968 1.00 . A A . 148 VAL CB 1 1
9 16175 1 1 111 VAL CG1 C 12.806 -9.179 5.307 1.00 . A A . 148 VAL CG1 1 1
9 16176 1 1 111 VAL CG2 C 11.076 -9.024 7.117 1.00 . A A . 148 VAL CG2 1 1
9 16177 1 1 111 VAL H H 9.888 -8.143 5.019 1.00 . A A . 148 VAL H 1 1
9 16178 1 1 111 VAL HA H 10.961 -10.680 4.104 1.00 . A A . 148 VAL HA 1 1
9 16179 1 1 111 VAL HB H 11.958 -10.807 6.372 1.00 . A A . 148 VAL HB 1 1
9 16180 1 1 111 VAL HG11 H 13.462 -8.780 6.067 1.00 . A A . 148 VAL HG11 1 1
9 16181 1 1 111 VAL HG12 H 12.453 -8.375 4.679 1.00 . A A . 148 VAL HG12 1 1
9 16182 1 1 111 VAL HG13 H 13.347 -9.895 4.704 1.00 . A A . 148 VAL HG13 1 1
9 16183 1 1 111 VAL HG21 H 11.051 -9.617 8.019 1.00 . A A . 148 VAL HG21 1 1
9 16184 1 1 111 VAL HG22 H 10.076 -8.691 6.879 1.00 . A A . 148 VAL HG22 1 1
9 16185 1 1 111 VAL HG23 H 11.712 -8.165 7.268 1.00 . A A . 148 VAL HG23 1 1
9 16186 1 1 111 VAL N N 9.937 -8.918 4.428 1.00 . A A . 148 VAL N 1 1
9 16187 1 1 111 VAL O O 9.756 -12.175 5.988 1.00 . A A . 148 VAL O 1 1
9 16188 1 1 112 ASN C C 6.373 -12.102 5.223 1.00 . A A . 149 ASN C 1 1
9 16189 1 1 112 ASN CA C 7.142 -11.316 6.281 1.00 . A A . 149 ASN CA 1 1
9 16190 1 1 112 ASN CB C 6.193 -10.382 7.034 1.00 . A A . 149 ASN CB 1 1
9 16191 1 1 112 ASN CG C 6.623 -10.153 8.470 1.00 . A A . 149 ASN CG 1 1
9 16192 1 1 112 ASN H H 8.049 -9.651 5.343 1.00 . A A . 149 ASN H 1 1
9 16193 1 1 112 ASN HA H 7.577 -12.013 6.983 1.00 . A A . 149 ASN HA 1 1
9 16194 1 1 112 ASN HB2 H 6.163 -9.428 6.530 1.00 . A A . 149 ASN HB2 1 1
9 16195 1 1 112 ASN HB3 H 5.202 -10.813 7.038 1.00 . A A . 149 ASN HB3 1 1
9 16196 1 1 112 ASN HD21 H 6.385 -12.084 8.877 1.00 . A A . 149 ASN HD21 1 1
9 16197 1 1 112 ASN HD22 H 6.918 -11.100 10.192 1.00 . A A . 149 ASN HD22 1 1
9 16198 1 1 112 ASN N N 8.230 -10.553 5.679 1.00 . A A . 149 ASN N 1 1
9 16199 1 1 112 ASN ND2 N 6.644 -11.219 9.259 1.00 . A A . 149 ASN ND2 1 1
9 16200 1 1 112 ASN O O 5.142 -12.075 5.187 1.00 . A A . 149 ASN O 1 1
9 16201 1 1 112 ASN OD1 O 6.933 -9.029 8.865 1.00 . A A . 149 ASN OD1 1 1
9 16202 1 1 113 VAL C C 7.182 -14.945 3.155 1.00 . A A . 150 VAL C 1 1
9 16203 1 1 113 VAL CA C 6.488 -13.597 3.307 1.00 . A A . 150 VAL CA 1 1
9 16204 1 1 113 VAL CB C 6.521 -12.859 1.956 1.00 . A A . 150 VAL CB 1 1
9 16205 1 1 113 VAL CG1 C 5.528 -11.707 1.951 1.00 . A A . 150 VAL CG1 1 1
9 16206 1 1 113 VAL CG2 C 7.927 -12.362 1.653 1.00 . A A . 150 VAL CG2 1 1
9 16207 1 1 113 VAL H H 8.080 -12.788 4.442 1.00 . A A . 150 VAL H 1 1
9 16208 1 1 113 VAL HA H 5.454 -13.763 3.576 1.00 . A A . 150 VAL HA 1 1
9 16209 1 1 113 VAL HB H 6.234 -13.555 1.181 1.00 . A A . 150 VAL HB 1 1
9 16210 1 1 113 VAL HG11 H 5.824 -10.974 2.687 1.00 . A A . 150 VAL HG11 1 1
9 16211 1 1 113 VAL HG12 H 4.544 -12.079 2.190 1.00 . A A . 150 VAL HG12 1 1
9 16212 1 1 113 VAL HG13 H 5.513 -11.249 0.972 1.00 . A A . 150 VAL HG13 1 1
9 16213 1 1 113 VAL HG21 H 8.638 -12.894 2.268 1.00 . A A . 150 VAL HG21 1 1
9 16214 1 1 113 VAL HG22 H 7.989 -11.305 1.864 1.00 . A A . 150 VAL HG22 1 1
9 16215 1 1 113 VAL HG23 H 8.153 -12.535 0.611 1.00 . A A . 150 VAL HG23 1 1
9 16216 1 1 113 VAL N N 7.104 -12.803 4.362 1.00 . A A . 150 VAL N 1 1
9 16217 1 1 113 VAL O O 6.475 -15.953 2.945 1.00 . A A . 150 VAL O 1 1
9 16218 1 1 113 VAL OXT O 8.427 -14.981 3.246 1.00 . A A . 150 VAL OXT 1 1
10 16219 1 1 1 GLY C C -10.667 -28.406 -16.875 1.00 . A A . 38 GLY C 1 1
10 16220 1 1 1 GLY CA C -9.864 -28.800 -18.099 1.00 . A A . 38 GLY CA 1 1
10 16221 1 1 1 GLY H1 H -8.408 -30.109 -17.375 1.00 . A A . 38 GLY H1 1 1
10 16222 1 1 1 GLY H2 H -8.078 -28.479 -17.067 1.00 . A A . 38 GLY H2 1 1
10 16223 1 1 1 GLY H3 H -7.866 -29.104 -18.624 1.00 . A A . 38 GLY H3 1 1
10 16224 1 1 1 GLY HA2 H -9.866 -27.975 -18.797 1.00 . A A . 38 GLY HA2 1 1
10 16225 1 1 1 GLY HA3 H -10.335 -29.652 -18.566 1.00 . A A . 38 GLY HA3 1 1
10 16226 1 1 1 GLY N N -8.455 -29.148 -17.768 1.00 . A A . 38 GLY N 1 1
10 16227 1 1 1 GLY O O -10.892 -29.225 -15.983 1.00 . A A . 38 GLY O 1 1
10 16228 1 1 2 ALA C C -13.076 -25.835 -16.190 1.00 . A A . 39 ALA C 1 1
10 16229 1 1 2 ALA CA C -11.881 -26.650 -15.707 1.00 . A A . 39 ALA CA 1 1
10 16230 1 1 2 ALA CB C -11.006 -25.813 -14.788 1.00 . A A . 39 ALA CB 1 1
10 16231 1 1 2 ALA H H -10.887 -26.545 -17.573 1.00 . A A . 39 ALA H 1 1
10 16232 1 1 2 ALA HA H -12.241 -27.500 -15.147 1.00 . A A . 39 ALA HA 1 1
10 16233 1 1 2 ALA HB1 H -11.486 -25.711 -13.827 1.00 . A A . 39 ALA HB1 1 1
10 16234 1 1 2 ALA HB2 H -10.859 -24.834 -15.222 1.00 . A A . 39 ALA HB2 1 1
10 16235 1 1 2 ALA HB3 H -10.048 -26.297 -14.663 1.00 . A A . 39 ALA HB3 1 1
10 16236 1 1 2 ALA N N -11.099 -27.150 -16.831 1.00 . A A . 39 ALA N 1 1
10 16237 1 1 2 ALA O O -14.204 -26.045 -15.746 1.00 . A A . 39 ALA O 1 1
10 16238 1 1 3 MET C C -13.558 -23.651 -19.083 1.00 . A A . 40 MET C 1 1
10 16239 1 1 3 MET CA C -13.874 -24.056 -17.647 1.00 . A A . 40 MET CA 1 1
10 16240 1 1 3 MET CB C -14.054 -22.808 -16.780 1.00 . A A . 40 MET CB 1 1
10 16241 1 1 3 MET CE C -16.181 -22.493 -13.201 1.00 . A A . 40 MET CE 1 1
10 16242 1 1 3 MET CG C -15.143 -22.950 -15.730 1.00 . A A . 40 MET CG 1 1
10 16243 1 1 3 MET H H -11.899 -24.783 -17.418 1.00 . A A . 40 MET H 1 1
10 16244 1 1 3 MET HA H -14.792 -24.624 -17.640 1.00 . A A . 40 MET HA 1 1
10 16245 1 1 3 MET HB2 H -13.123 -22.597 -16.275 1.00 . A A . 40 MET HB2 1 1
10 16246 1 1 3 MET HB3 H -14.304 -21.973 -17.417 1.00 . A A . 40 MET HB3 1 1
10 16247 1 1 3 MET HE1 H -16.017 -23.399 -12.637 1.00 . A A . 40 MET HE1 1 1
10 16248 1 1 3 MET HE2 H -17.031 -22.624 -13.855 1.00 . A A . 40 MET HE2 1 1
10 16249 1 1 3 MET HE3 H -16.372 -21.675 -12.522 1.00 . A A . 40 MET HE3 1 1
10 16250 1 1 3 MET HG2 H -16.054 -22.516 -16.116 1.00 . A A . 40 MET HG2 1 1
10 16251 1 1 3 MET HG3 H -15.301 -24.000 -15.534 1.00 . A A . 40 MET HG3 1 1
10 16252 1 1 3 MET N N -12.820 -24.903 -17.103 1.00 . A A . 40 MET N 1 1
10 16253 1 1 3 MET O O -14.338 -23.912 -19.999 1.00 . A A . 40 MET O 1 1
10 16254 1 1 3 MET SD S -14.726 -22.128 -14.180 1.00 . A A . 40 MET SD 1 1
10 16255 1 1 4 ASP C C -10.477 -22.365 -20.649 1.00 . A A . 41 ASP C 1 1
10 16256 1 1 4 ASP CA C -11.988 -22.572 -20.598 1.00 . A A . 41 ASP CA 1 1
10 16257 1 1 4 ASP CB C -12.706 -21.275 -20.978 1.00 . A A . 41 ASP CB 1 1
10 16258 1 1 4 ASP CG C -13.040 -21.211 -22.455 1.00 . A A . 41 ASP CG 1 1
10 16259 1 1 4 ASP H H -11.828 -22.833 -18.504 1.00 . A A . 41 ASP H 1 1
10 16260 1 1 4 ASP HA H -12.258 -23.343 -21.304 1.00 . A A . 41 ASP HA 1 1
10 16261 1 1 4 ASP HB2 H -13.626 -21.203 -20.417 1.00 . A A . 41 ASP HB2 1 1
10 16262 1 1 4 ASP HB3 H -12.072 -20.435 -20.733 1.00 . A A . 41 ASP HB3 1 1
10 16263 1 1 4 ASP N N -12.409 -23.012 -19.273 1.00 . A A . 41 ASP N 1 1
10 16264 1 1 4 ASP O O -9.991 -21.242 -20.516 1.00 . A A . 41 ASP O 1 1
10 16265 1 1 4 ASP OD1 O -12.211 -21.668 -23.272 1.00 . A A . 41 ASP OD1 1 1
10 16266 1 1 4 ASP OD2 O -14.128 -20.702 -22.796 1.00 . A A . 41 ASP OD2 1 1
10 16267 1 1 5 PRO C C -7.737 -23.021 -22.301 1.00 . A A . 42 PRO C 1 1
10 16268 1 1 5 PRO CA C -8.249 -23.389 -20.909 1.00 . A A . 42 PRO CA 1 1
10 16269 1 1 5 PRO CB C -7.841 -24.815 -20.551 1.00 . A A . 42 PRO CB 1 1
10 16270 1 1 5 PRO CD C -10.204 -24.833 -21.007 1.00 . A A . 42 PRO CD 1 1
10 16271 1 1 5 PRO CG C -8.943 -25.663 -21.089 1.00 . A A . 42 PRO CG 1 1
10 16272 1 1 5 PRO HA H -7.846 -22.701 -20.181 1.00 . A A . 42 PRO HA 1 1
10 16273 1 1 5 PRO HB2 H -6.894 -25.049 -21.017 1.00 . A A . 42 PRO HB2 1 1
10 16274 1 1 5 PRO HB3 H -7.756 -24.911 -19.479 1.00 . A A . 42 PRO HB3 1 1
10 16275 1 1 5 PRO HD2 H -10.778 -24.929 -21.916 1.00 . A A . 42 PRO HD2 1 1
10 16276 1 1 5 PRO HD3 H -10.797 -25.132 -20.154 1.00 . A A . 42 PRO HD3 1 1
10 16277 1 1 5 PRO HG2 H -8.734 -25.924 -22.117 1.00 . A A . 42 PRO HG2 1 1
10 16278 1 1 5 PRO HG3 H -9.042 -26.556 -20.489 1.00 . A A . 42 PRO HG3 1 1
10 16279 1 1 5 PRO N N -9.709 -23.452 -20.843 1.00 . A A . 42 PRO N 1 1
10 16280 1 1 5 PRO O O -6.794 -23.632 -22.805 1.00 . A A . 42 PRO O 1 1
10 16281 1 1 6 GLU C C -6.731 -20.682 -24.174 1.00 . A A . 43 GLU C 1 1
10 16282 1 1 6 GLU CA C -7.965 -21.577 -24.246 1.00 . A A . 43 GLU CA 1 1
10 16283 1 1 6 GLU CB C -9.115 -20.829 -24.921 1.00 . A A . 43 GLU CB 1 1
10 16284 1 1 6 GLU CD C -9.997 -22.377 -26.710 1.00 . A A . 43 GLU CD 1 1
10 16285 1 1 6 GLU CG C -10.254 -21.733 -25.362 1.00 . A A . 43 GLU CG 1 1
10 16286 1 1 6 GLU H H -9.104 -21.571 -22.465 1.00 . A A . 43 GLU H 1 1
10 16287 1 1 6 GLU HA H -7.724 -22.453 -24.830 1.00 . A A . 43 GLU HA 1 1
10 16288 1 1 6 GLU HB2 H -9.510 -20.099 -24.229 1.00 . A A . 43 GLU HB2 1 1
10 16289 1 1 6 GLU HB3 H -8.734 -20.315 -25.791 1.00 . A A . 43 GLU HB3 1 1
10 16290 1 1 6 GLU HG2 H -10.384 -22.513 -24.627 1.00 . A A . 43 GLU HG2 1 1
10 16291 1 1 6 GLU HG3 H -11.158 -21.146 -25.426 1.00 . A A . 43 GLU HG3 1 1
10 16292 1 1 6 GLU N N -8.362 -22.022 -22.915 1.00 . A A . 43 GLU N 1 1
10 16293 1 1 6 GLU O O -5.927 -20.640 -25.104 1.00 . A A . 43 GLU O 1 1
10 16294 1 1 6 GLU OE1 O -10.093 -21.669 -27.735 1.00 . A A . 43 GLU OE1 1 1
10 16295 1 1 6 GLU OE2 O -9.702 -23.590 -26.742 1.00 . A A . 43 GLU OE2 1 1
10 16296 1 1 7 PHE C C -5.208 -18.826 -21.381 1.00 . A A . 44 PHE C 1 1
10 16297 1 1 7 PHE CA C -5.456 -19.072 -22.865 1.00 . A A . 44 PHE CA 1 1
10 16298 1 1 7 PHE CB C -5.703 -17.742 -23.580 1.00 . A A . 44 PHE CB 1 1
10 16299 1 1 7 PHE CD1 C -8.206 -17.714 -23.739 1.00 . A A . 44 PHE CD1 1 1
10 16300 1 1 7 PHE CD2 C -7.131 -15.980 -22.506 1.00 . A A . 44 PHE CD2 1 1
10 16301 1 1 7 PHE CE1 C -9.438 -17.157 -23.454 1.00 . A A . 44 PHE CE1 1 1
10 16302 1 1 7 PHE CE2 C -8.359 -15.418 -22.218 1.00 . A A . 44 PHE CE2 1 1
10 16303 1 1 7 PHE CG C -7.039 -17.133 -23.269 1.00 . A A . 44 PHE CG 1 1
10 16304 1 1 7 PHE CZ C -9.515 -16.008 -22.692 1.00 . A A . 44 PHE CZ 1 1
10 16305 1 1 7 PHE H H -7.265 -20.044 -22.355 1.00 . A A . 44 PHE H 1 1
10 16306 1 1 7 PHE HA H -4.584 -19.544 -23.291 1.00 . A A . 44 PHE HA 1 1
10 16307 1 1 7 PHE HB2 H -4.940 -17.036 -23.285 1.00 . A A . 44 PHE HB2 1 1
10 16308 1 1 7 PHE HB3 H -5.647 -17.899 -24.647 1.00 . A A . 44 PHE HB3 1 1
10 16309 1 1 7 PHE HD1 H -8.146 -18.614 -24.334 1.00 . A A . 44 PHE HD1 1 1
10 16310 1 1 7 PHE HD2 H -6.228 -15.518 -22.135 1.00 . A A . 44 PHE HD2 1 1
10 16311 1 1 7 PHE HE1 H -10.340 -17.621 -23.826 1.00 . A A . 44 PHE HE1 1 1
10 16312 1 1 7 PHE HE2 H -8.417 -14.518 -21.622 1.00 . A A . 44 PHE HE2 1 1
10 16313 1 1 7 PHE HZ H -10.477 -15.570 -22.468 1.00 . A A . 44 PHE HZ 1 1
10 16314 1 1 7 PHE N N -6.590 -19.968 -23.061 1.00 . A A . 44 PHE N 1 1
10 16315 1 1 7 PHE O O -4.068 -18.871 -20.917 1.00 . A A . 44 PHE O 1 1
10 16316 1 1 8 ALA C C -5.063 -17.333 -18.882 1.00 . A A . 45 ALA C 1 1
10 16317 1 1 8 ALA CA C -6.189 -18.313 -19.205 1.00 . A A . 45 ALA CA 1 1
10 16318 1 1 8 ALA CB C -5.985 -19.620 -18.453 1.00 . A A . 45 ALA CB 1 1
10 16319 1 1 8 ALA H H -7.163 -18.547 -21.070 1.00 . A A . 45 ALA H 1 1
10 16320 1 1 8 ALA HA H -7.127 -17.884 -18.882 1.00 . A A . 45 ALA HA 1 1
10 16321 1 1 8 ALA HB1 H -6.487 -20.419 -18.978 1.00 . A A . 45 ALA HB1 1 1
10 16322 1 1 8 ALA HB2 H -6.395 -19.531 -17.458 1.00 . A A . 45 ALA HB2 1 1
10 16323 1 1 8 ALA HB3 H -4.929 -19.839 -18.389 1.00 . A A . 45 ALA HB3 1 1
10 16324 1 1 8 ALA N N -6.284 -18.567 -20.640 1.00 . A A . 45 ALA N 1 1
10 16325 1 1 8 ALA O O -4.245 -17.579 -17.996 1.00 . A A . 45 ALA O 1 1
10 16326 1 1 9 LEU C C -4.359 -14.319 -18.203 1.00 . A A . 46 LEU C 1 1
10 16327 1 1 9 LEU CA C -4.008 -15.201 -19.397 1.00 . A A . 46 LEU CA 1 1
10 16328 1 1 9 LEU CB C -3.846 -14.344 -20.655 1.00 . A A . 46 LEU CB 1 1
10 16329 1 1 9 LEU CD1 C -2.689 -16.191 -21.894 1.00 . A A . 46 LEU CD1 1 1
10 16330 1 1 9 LEU CD2 C -2.649 -13.861 -22.803 1.00 . A A . 46 LEU CD2 1 1
10 16331 1 1 9 LEU CG C -2.656 -14.712 -21.542 1.00 . A A . 46 LEU CG 1 1
10 16332 1 1 9 LEU H H -5.711 -16.079 -20.298 1.00 . A A . 46 LEU H 1 1
10 16333 1 1 9 LEU HA H -3.074 -15.706 -19.194 1.00 . A A . 46 LEU HA 1 1
10 16334 1 1 9 LEU HB2 H -4.748 -14.434 -21.243 1.00 . A A . 46 LEU HB2 1 1
10 16335 1 1 9 LEU HB3 H -3.736 -13.313 -20.352 1.00 . A A . 46 LEU HB3 1 1
10 16336 1 1 9 LEU HD11 H -3.698 -16.562 -21.796 1.00 . A A . 46 LEU HD11 1 1
10 16337 1 1 9 LEU HD12 H -2.038 -16.736 -21.226 1.00 . A A . 46 LEU HD12 1 1
10 16338 1 1 9 LEU HD13 H -2.354 -16.327 -22.913 1.00 . A A . 46 LEU HD13 1 1
10 16339 1 1 9 LEU HD21 H -1.632 -13.616 -23.067 1.00 . A A . 46 LEU HD21 1 1
10 16340 1 1 9 LEU HD22 H -3.205 -12.952 -22.626 1.00 . A A . 46 LEU HD22 1 1
10 16341 1 1 9 LEU HD23 H -3.109 -14.412 -23.611 1.00 . A A . 46 LEU HD23 1 1
10 16342 1 1 9 LEU HG H -1.740 -14.518 -21.002 1.00 . A A . 46 LEU HG 1 1
10 16343 1 1 9 LEU N N -5.030 -16.219 -19.607 1.00 . A A . 46 LEU N 1 1
10 16344 1 1 9 LEU O O -5.514 -14.259 -17.781 1.00 . A A . 46 LEU O 1 1
10 16345 1 1 10 SER C C -4.105 -13.534 -15.324 1.00 . A A . 47 SER C 1 1
10 16346 1 1 10 SER CA C -3.559 -12.756 -16.517 1.00 . A A . 47 SER CA 1 1
10 16347 1 1 10 SER CB C -4.516 -11.621 -16.885 1.00 . A A . 47 SER CB 1 1
10 16348 1 1 10 SER H H -2.456 -13.724 -18.043 1.00 . A A . 47 SER H 1 1
10 16349 1 1 10 SER HA H -2.602 -12.335 -16.249 1.00 . A A . 47 SER HA 1 1
10 16350 1 1 10 SER HB2 H -5.088 -11.902 -17.757 1.00 . A A . 47 SER HB2 1 1
10 16351 1 1 10 SER HB3 H -5.189 -11.435 -16.059 1.00 . A A . 47 SER HB3 1 1
10 16352 1 1 10 SER HG H -3.161 -10.266 -16.481 1.00 . A A . 47 SER HG 1 1
10 16353 1 1 10 SER N N -3.355 -13.636 -17.663 1.00 . A A . 47 SER N 1 1
10 16354 1 1 10 SER O O -4.202 -14.760 -15.361 1.00 . A A . 47 SER O 1 1
10 16355 1 1 10 SER OG O -3.808 -10.428 -17.172 1.00 . A A . 47 SER OG 1 1
10 16356 1 1 11 ASN C C -3.958 -14.330 -12.398 1.00 . A A . 48 ASN C 1 1
10 16357 1 1 11 ASN CA C -4.999 -13.432 -13.059 1.00 . A A . 48 ASN CA 1 1
10 16358 1 1 11 ASN CB C -6.253 -14.245 -13.393 1.00 . A A . 48 ASN CB 1 1
10 16359 1 1 11 ASN CG C -7.329 -14.107 -12.333 1.00 . A A . 48 ASN CG 1 1
10 16360 1 1 11 ASN H H -4.361 -11.837 -14.296 1.00 . A A . 48 ASN H 1 1
10 16361 1 1 11 ASN HA H -5.266 -12.644 -12.372 1.00 . A A . 48 ASN HA 1 1
10 16362 1 1 11 ASN HB2 H -6.656 -13.904 -14.335 1.00 . A A . 48 ASN HB2 1 1
10 16363 1 1 11 ASN HB3 H -5.987 -15.289 -13.476 1.00 . A A . 48 ASN HB3 1 1
10 16364 1 1 11 ASN HD21 H -7.505 -12.166 -12.730 1.00 . A A . 48 ASN HD21 1 1
10 16365 1 1 11 ASN HD22 H -8.541 -12.775 -11.488 1.00 . A A . 48 ASN HD22 1 1
10 16366 1 1 11 ASN N N -4.462 -12.812 -14.266 1.00 . A A . 48 ASN N 1 1
10 16367 1 1 11 ASN ND2 N -7.844 -12.894 -12.167 1.00 . A A . 48 ASN ND2 1 1
10 16368 1 1 11 ASN O O -3.224 -15.050 -13.075 1.00 . A A . 48 ASN O 1 1
10 16369 1 1 11 ASN OD1 O -7.694 -15.078 -11.672 1.00 . A A . 48 ASN OD1 1 1
10 16370 1 1 12 GLU C C -3.370 -15.195 -8.853 1.00 . A A . 49 GLU C 1 1
10 16371 1 1 12 GLU CA C -2.951 -15.090 -10.317 1.00 . A A . 49 GLU CA 1 1
10 16372 1 1 12 GLU CB C -1.547 -14.492 -10.419 1.00 . A A . 49 GLU CB 1 1
10 16373 1 1 12 GLU CD C 0.330 -16.128 -10.843 1.00 . A A . 49 GLU CD 1 1
10 16374 1 1 12 GLU CG C -0.671 -15.171 -11.459 1.00 . A A . 49 GLU CG 1 1
10 16375 1 1 12 GLU H H -4.514 -13.688 -10.588 1.00 . A A . 49 GLU H 1 1
10 16376 1 1 12 GLU HA H -2.944 -16.081 -10.747 1.00 . A A . 49 GLU HA 1 1
10 16377 1 1 12 GLU HB2 H -1.631 -13.447 -10.678 1.00 . A A . 49 GLU HB2 1 1
10 16378 1 1 12 GLU HB3 H -1.059 -14.578 -9.458 1.00 . A A . 49 GLU HB3 1 1
10 16379 1 1 12 GLU HG2 H -1.304 -15.724 -12.137 1.00 . A A . 49 GLU HG2 1 1
10 16380 1 1 12 GLU HG3 H -0.132 -14.413 -12.008 1.00 . A A . 49 GLU HG3 1 1
10 16381 1 1 12 GLU N N -3.902 -14.282 -11.072 1.00 . A A . 49 GLU N 1 1
10 16382 1 1 12 GLU O O -4.056 -14.317 -8.329 1.00 . A A . 49 GLU O 1 1
10 16383 1 1 12 GLU OE1 O 0.749 -15.889 -9.691 1.00 . A A . 49 GLU OE1 1 1
10 16384 1 1 12 GLU OE2 O 0.697 -17.116 -11.513 1.00 . A A . 49 GLU OE2 1 1
10 16385 1 1 13 LYS C C -2.226 -15.872 -5.885 1.00 . A A . 50 LYS C 1 1
10 16386 1 1 13 LYS CA C -3.282 -16.492 -6.795 1.00 . A A . 50 LYS CA 1 1
10 16387 1 1 13 LYS CB C -3.407 -17.990 -6.509 1.00 . A A . 50 LYS CB 1 1
10 16388 1 1 13 LYS CD C -2.218 -20.173 -6.142 1.00 . A A . 50 LYS CD 1 1
10 16389 1 1 13 LYS CE C -1.538 -21.171 -7.064 1.00 . A A . 50 LYS CE 1 1
10 16390 1 1 13 LYS CG C -2.104 -18.754 -6.675 1.00 . A A . 50 LYS CG 1 1
10 16391 1 1 13 LYS H H -2.407 -16.937 -8.671 1.00 . A A . 50 LYS H 1 1
10 16392 1 1 13 LYS HA H -4.231 -16.017 -6.600 1.00 . A A . 50 LYS HA 1 1
10 16393 1 1 13 LYS HB2 H -3.752 -18.125 -5.494 1.00 . A A . 50 LYS HB2 1 1
10 16394 1 1 13 LYS HB3 H -4.136 -18.414 -7.185 1.00 . A A . 50 LYS HB3 1 1
10 16395 1 1 13 LYS HD2 H -1.751 -20.221 -5.169 1.00 . A A . 50 LYS HD2 1 1
10 16396 1 1 13 LYS HD3 H -3.264 -20.432 -6.054 1.00 . A A . 50 LYS HD3 1 1
10 16397 1 1 13 LYS HE2 H -1.653 -22.162 -6.650 1.00 . A A . 50 LYS HE2 1 1
10 16398 1 1 13 LYS HE3 H -2.014 -21.130 -8.033 1.00 . A A . 50 LYS HE3 1 1
10 16399 1 1 13 LYS HG2 H -1.853 -18.794 -7.724 1.00 . A A . 50 LYS HG2 1 1
10 16400 1 1 13 LYS HG3 H -1.324 -18.238 -6.135 1.00 . A A . 50 LYS HG3 1 1
10 16401 1 1 13 LYS HZ1 H 0.104 -19.881 -7.009 1.00 . A A . 50 LYS HZ1 1 1
10 16402 1 1 13 LYS HZ2 H 0.212 -21.074 -8.202 1.00 . A A . 50 LYS HZ2 1 1
10 16403 1 1 13 LYS HZ3 H 0.471 -21.476 -6.580 1.00 . A A . 50 LYS HZ3 1 1
10 16404 1 1 13 LYS N N -2.951 -16.273 -8.198 1.00 . A A . 50 LYS N 1 1
10 16405 1 1 13 LYS NZ N -0.086 -20.880 -7.225 1.00 . A A . 50 LYS NZ 1 1
10 16406 1 1 13 LYS O O -1.350 -15.139 -6.345 1.00 . A A . 50 LYS O 1 1
10 16407 1 1 14 LYS C C -1.524 -14.128 -3.473 1.00 . A A . 51 LYS C 1 1
10 16408 1 1 14 LYS CA C -1.366 -15.639 -3.616 1.00 . A A . 51 LYS CA 1 1
10 16409 1 1 14 LYS CB C 0.070 -15.981 -4.025 1.00 . A A . 51 LYS CB 1 1
10 16410 1 1 14 LYS CD C 2.295 -16.644 -3.060 1.00 . A A . 51 LYS CD 1 1
10 16411 1 1 14 LYS CE C 2.761 -15.809 -1.878 1.00 . A A . 51 LYS CE 1 1
10 16412 1 1 14 LYS CG C 0.791 -16.871 -3.026 1.00 . A A . 51 LYS CG 1 1
10 16413 1 1 14 LYS H H -3.034 -16.758 -4.285 1.00 . A A . 51 LYS H 1 1
10 16414 1 1 14 LYS HA H -1.579 -16.101 -2.664 1.00 . A A . 51 LYS HA 1 1
10 16415 1 1 14 LYS HB2 H 0.049 -16.491 -4.977 1.00 . A A . 51 LYS HB2 1 1
10 16416 1 1 14 LYS HB3 H 0.633 -15.065 -4.130 1.00 . A A . 51 LYS HB3 1 1
10 16417 1 1 14 LYS HD2 H 2.794 -17.601 -3.031 1.00 . A A . 51 LYS HD2 1 1
10 16418 1 1 14 LYS HD3 H 2.551 -16.130 -3.975 1.00 . A A . 51 LYS HD3 1 1
10 16419 1 1 14 LYS HE2 H 2.091 -15.977 -1.048 1.00 . A A . 51 LYS HE2 1 1
10 16420 1 1 14 LYS HE3 H 3.758 -16.122 -1.603 1.00 . A A . 51 LYS HE3 1 1
10 16421 1 1 14 LYS HG2 H 0.426 -16.650 -2.034 1.00 . A A . 51 LYS HG2 1 1
10 16422 1 1 14 LYS HG3 H 0.587 -17.904 -3.265 1.00 . A A . 51 LYS HG3 1 1
10 16423 1 1 14 LYS HZ1 H 1.906 -13.903 -1.859 1.00 . A A . 51 LYS HZ1 1 1
10 16424 1 1 14 LYS HZ2 H 2.855 -14.215 -3.224 1.00 . A A . 51 LYS HZ2 1 1
10 16425 1 1 14 LYS HZ3 H 3.593 -13.899 -1.736 1.00 . A A . 51 LYS HZ3 1 1
10 16426 1 1 14 LYS N N -2.315 -16.169 -4.591 1.00 . A A . 51 LYS N 1 1
10 16427 1 1 14 LYS NZ N 2.780 -14.355 -2.197 1.00 . A A . 51 LYS NZ 1 1
10 16428 1 1 14 LYS O O -1.852 -13.434 -4.436 1.00 . A A . 51 LYS O 1 1
10 16429 1 1 15 ALA C C -0.150 -11.452 -2.432 1.00 . A A . 52 ALA C 1 1
10 16430 1 1 15 ALA CA C -1.407 -12.197 -1.997 1.00 . A A . 52 ALA CA 1 1
10 16431 1 1 15 ALA CB C -1.682 -11.958 -0.520 1.00 . A A . 52 ALA CB 1 1
10 16432 1 1 15 ALA H H -1.033 -14.229 -1.538 1.00 . A A . 52 ALA H 1 1
10 16433 1 1 15 ALA HA H -2.249 -11.820 -2.561 1.00 . A A . 52 ALA HA 1 1
10 16434 1 1 15 ALA HB1 H -2.547 -12.528 -0.217 1.00 . A A . 52 ALA HB1 1 1
10 16435 1 1 15 ALA HB2 H -1.866 -10.907 -0.353 1.00 . A A . 52 ALA HB2 1 1
10 16436 1 1 15 ALA HB3 H -0.824 -12.269 0.060 1.00 . A A . 52 ALA HB3 1 1
10 16437 1 1 15 ALA N N -1.290 -13.625 -2.266 1.00 . A A . 52 ALA N 1 1
10 16438 1 1 15 ALA O O 0.747 -12.032 -3.044 1.00 . A A . 52 ALA O 1 1
10 16439 1 1 16 LYS C C 1.375 -8.342 -1.358 1.00 . A A . 53 LYS C 1 1
10 16440 1 1 16 LYS CA C 1.057 -9.337 -2.470 1.00 . A A . 53 LYS CA 1 1
10 16441 1 1 16 LYS CB C 0.787 -8.588 -3.777 1.00 . A A . 53 LYS CB 1 1
10 16442 1 1 16 LYS CD C 1.350 -10.345 -5.484 1.00 . A A . 53 LYS CD 1 1
10 16443 1 1 16 LYS CE C 0.810 -11.257 -6.576 1.00 . A A . 53 LYS CE 1 1
10 16444 1 1 16 LYS CG C 0.253 -9.474 -4.890 1.00 . A A . 53 LYS CG 1 1
10 16445 1 1 16 LYS H H -0.837 -9.758 -1.624 1.00 . A A . 53 LYS H 1 1
10 16446 1 1 16 LYS HA H 1.906 -9.989 -2.606 1.00 . A A . 53 LYS HA 1 1
10 16447 1 1 16 LYS HB2 H 0.064 -7.808 -3.589 1.00 . A A . 53 LYS HB2 1 1
10 16448 1 1 16 LYS HB3 H 1.708 -8.136 -4.116 1.00 . A A . 53 LYS HB3 1 1
10 16449 1 1 16 LYS HD2 H 2.112 -9.708 -5.907 1.00 . A A . 53 LYS HD2 1 1
10 16450 1 1 16 LYS HD3 H 1.778 -10.952 -4.700 1.00 . A A . 53 LYS HD3 1 1
10 16451 1 1 16 LYS HE2 H 0.918 -12.283 -6.256 1.00 . A A . 53 LYS HE2 1 1
10 16452 1 1 16 LYS HE3 H -0.237 -11.037 -6.728 1.00 . A A . 53 LYS HE3 1 1
10 16453 1 1 16 LYS HG2 H -0.522 -10.111 -4.490 1.00 . A A . 53 LYS HG2 1 1
10 16454 1 1 16 LYS HG3 H -0.159 -8.849 -5.669 1.00 . A A . 53 LYS HG3 1 1
10 16455 1 1 16 LYS HZ1 H 2.527 -10.812 -7.679 1.00 . A A . 53 LYS HZ1 1 1
10 16456 1 1 16 LYS HZ2 H 1.090 -10.319 -8.422 1.00 . A A . 53 LYS HZ2 1 1
10 16457 1 1 16 LYS HZ3 H 1.518 -11.955 -8.414 1.00 . A A . 53 LYS HZ3 1 1
10 16458 1 1 16 LYS N N -0.091 -10.163 -2.113 1.00 . A A . 53 LYS N 1 1
10 16459 1 1 16 LYS NZ N 1.536 -11.072 -7.862 1.00 . A A . 53 LYS NZ 1 1
10 16460 1 1 16 LYS O O 0.496 -7.619 -0.889 1.00 . A A . 53 LYS O 1 1
10 16461 1 1 17 LYS C C 3.584 -6.105 -0.495 1.00 . A A . 54 LYS C 1 1
10 16462 1 1 17 LYS CA C 3.071 -7.404 0.103 1.00 . A A . 54 LYS CA 1 1
10 16463 1 1 17 LYS CB C 4.161 -8.056 0.958 1.00 . A A . 54 LYS CB 1 1
10 16464 1 1 17 LYS CD C 3.403 -9.711 2.695 1.00 . A A . 54 LYS CD 1 1
10 16465 1 1 17 LYS CE C 2.134 -9.830 3.525 1.00 . A A . 54 LYS CE 1 1
10 16466 1 1 17 LYS CG C 3.754 -8.259 2.409 1.00 . A A . 54 LYS CG 1 1
10 16467 1 1 17 LYS H H 3.289 -8.894 -1.354 1.00 . A A . 54 LYS H 1 1
10 16468 1 1 17 LYS HA H 2.219 -7.187 0.728 1.00 . A A . 54 LYS HA 1 1
10 16469 1 1 17 LYS HB2 H 4.406 -9.019 0.537 1.00 . A A . 54 LYS HB2 1 1
10 16470 1 1 17 LYS HB3 H 5.043 -7.431 0.941 1.00 . A A . 54 LYS HB3 1 1
10 16471 1 1 17 LYS HD2 H 3.258 -10.228 1.758 1.00 . A A . 54 LYS HD2 1 1
10 16472 1 1 17 LYS HD3 H 4.220 -10.167 3.236 1.00 . A A . 54 LYS HD3 1 1
10 16473 1 1 17 LYS HE2 H 1.764 -8.839 3.741 1.00 . A A . 54 LYS HE2 1 1
10 16474 1 1 17 LYS HE3 H 1.395 -10.372 2.952 1.00 . A A . 54 LYS HE3 1 1
10 16475 1 1 17 LYS HG2 H 4.574 -7.965 3.047 1.00 . A A . 54 LYS HG2 1 1
10 16476 1 1 17 LYS HG3 H 2.892 -7.641 2.620 1.00 . A A . 54 LYS HG3 1 1
10 16477 1 1 17 LYS HZ1 H 3.215 -11.155 4.725 1.00 . A A . 54 LYS HZ1 1 1
10 16478 1 1 17 LYS HZ2 H 1.554 -11.139 5.046 1.00 . A A . 54 LYS HZ2 1 1
10 16479 1 1 17 LYS HZ3 H 2.528 -9.862 5.576 1.00 . A A . 54 LYS HZ3 1 1
10 16480 1 1 17 LYS N N 2.637 -8.307 -0.942 1.00 . A A . 54 LYS N 1 1
10 16481 1 1 17 LYS NZ N 2.375 -10.546 4.807 1.00 . A A . 54 LYS NZ 1 1
10 16482 1 1 17 LYS O O 4.513 -6.089 -1.304 1.00 . A A . 54 LYS O 1 1
10 16483 1 1 18 VAL C C 3.573 -2.728 0.584 1.00 . A A . 55 VAL C 1 1
10 16484 1 1 18 VAL CA C 3.353 -3.698 -0.561 1.00 . A A . 55 VAL CA 1 1
10 16485 1 1 18 VAL CB C 2.286 -3.075 -1.477 1.00 . A A . 55 VAL CB 1 1
10 16486 1 1 18 VAL CG1 C 2.150 -3.839 -2.778 1.00 . A A . 55 VAL CG1 1 1
10 16487 1 1 18 VAL CG2 C 0.954 -2.990 -0.753 1.00 . A A . 55 VAL CG2 1 1
10 16488 1 1 18 VAL H H 2.240 -5.108 0.561 1.00 . A A . 55 VAL H 1 1
10 16489 1 1 18 VAL HA H 4.269 -3.797 -1.124 1.00 . A A . 55 VAL HA 1 1
10 16490 1 1 18 VAL HB H 2.596 -2.069 -1.716 1.00 . A A . 55 VAL HB 1 1
10 16491 1 1 18 VAL HG11 H 3.112 -4.235 -3.064 1.00 . A A . 55 VAL HG11 1 1
10 16492 1 1 18 VAL HG12 H 1.792 -3.166 -3.545 1.00 . A A . 55 VAL HG12 1 1
10 16493 1 1 18 VAL HG13 H 1.447 -4.648 -2.650 1.00 . A A . 55 VAL HG13 1 1
10 16494 1 1 18 VAL HG21 H 0.974 -2.155 -0.065 1.00 . A A . 55 VAL HG21 1 1
10 16495 1 1 18 VAL HG22 H 0.784 -3.904 -0.204 1.00 . A A . 55 VAL HG22 1 1
10 16496 1 1 18 VAL HG23 H 0.162 -2.848 -1.472 1.00 . A A . 55 VAL HG23 1 1
10 16497 1 1 18 VAL N N 2.969 -5.017 -0.082 1.00 . A A . 55 VAL N 1 1
10 16498 1 1 18 VAL O O 2.939 -2.824 1.635 1.00 . A A . 55 VAL O 1 1
10 16499 1 1 19 ARG C C 4.000 0.542 0.810 1.00 . A A . 56 ARG C 1 1
10 16500 1 1 19 ARG CA C 4.699 -0.711 1.300 1.00 . A A . 56 ARG CA 1 1
10 16501 1 1 19 ARG CB C 6.203 -0.471 1.444 1.00 . A A . 56 ARG CB 1 1
10 16502 1 1 19 ARG CD C 6.439 -0.279 3.938 1.00 . A A . 56 ARG CD 1 1
10 16503 1 1 19 ARG CG C 6.565 0.441 2.605 1.00 . A A . 56 ARG CG 1 1
10 16504 1 1 19 ARG CZ C 6.696 0.296 6.319 1.00 . A A . 56 ARG CZ 1 1
10 16505 1 1 19 ARG H H 4.860 -1.716 -0.537 1.00 . A A . 56 ARG H 1 1
10 16506 1 1 19 ARG HA H 4.282 -1.006 2.252 1.00 . A A . 56 ARG HA 1 1
10 16507 1 1 19 ARG HB2 H 6.693 -1.421 1.595 1.00 . A A . 56 ARG HB2 1 1
10 16508 1 1 19 ARG HB3 H 6.574 -0.024 0.534 1.00 . A A . 56 ARG HB3 1 1
10 16509 1 1 19 ARG HD2 H 5.517 -0.841 3.943 1.00 . A A . 56 ARG HD2 1 1
10 16510 1 1 19 ARG HD3 H 7.274 -0.957 4.046 1.00 . A A . 56 ARG HD3 1 1
10 16511 1 1 19 ARG HE H 6.221 1.588 4.875 1.00 . A A . 56 ARG HE 1 1
10 16512 1 1 19 ARG HG2 H 7.584 0.775 2.483 1.00 . A A . 56 ARG HG2 1 1
10 16513 1 1 19 ARG HG3 H 5.901 1.292 2.602 1.00 . A A . 56 ARG HG3 1 1
10 16514 1 1 19 ARG HH11 H 7.016 -1.655 5.890 1.00 . A A . 56 ARG HH11 1 1
10 16515 1 1 19 ARG HH12 H 7.187 -1.225 7.558 1.00 . A A . 56 ARG HH12 1 1
10 16516 1 1 19 ARG HH21 H 6.445 2.155 7.069 1.00 . A A . 56 ARG HH21 1 1
10 16517 1 1 19 ARG HH22 H 6.862 0.939 8.228 1.00 . A A . 56 ARG HH22 1 1
10 16518 1 1 19 ARG N N 4.431 -1.757 0.339 1.00 . A A . 56 ARG N 1 1
10 16519 1 1 19 ARG NE N 6.433 0.650 5.064 1.00 . A A . 56 ARG NE 1 1
10 16520 1 1 19 ARG NH1 N 6.991 -0.965 6.612 1.00 . A A . 56 ARG NH1 1 1
10 16521 1 1 19 ARG NH2 N 6.665 1.204 7.285 1.00 . A A . 56 ARG NH2 1 1
10 16522 1 1 19 ARG O O 4.411 1.139 -0.186 1.00 . A A . 56 ARG O 1 1
10 16523 1 1 20 PHE C C 2.665 3.358 1.669 1.00 . A A . 57 PHE C 1 1
10 16524 1 1 20 PHE CA C 2.152 2.071 1.040 1.00 . A A . 57 PHE CA 1 1
10 16525 1 1 20 PHE CB C 0.673 1.876 1.373 1.00 . A A . 57 PHE CB 1 1
10 16526 1 1 20 PHE CD1 C 0.475 0.498 -0.745 1.00 . A A . 57 PHE CD1 1 1
10 16527 1 1 20 PHE CD2 C -1.247 0.332 0.900 1.00 . A A . 57 PHE CD2 1 1
10 16528 1 1 20 PHE CE1 C -0.199 -0.402 -1.543 1.00 . A A . 57 PHE CE1 1 1
10 16529 1 1 20 PHE CE2 C -1.921 -0.573 0.103 1.00 . A A . 57 PHE CE2 1 1
10 16530 1 1 20 PHE CG C -0.042 0.879 0.491 1.00 . A A . 57 PHE CG 1 1
10 16531 1 1 20 PHE CZ C -1.398 -0.939 -1.120 1.00 . A A . 57 PHE CZ 1 1
10 16532 1 1 20 PHE H H 2.606 0.383 2.232 1.00 . A A . 57 PHE H 1 1
10 16533 1 1 20 PHE HA H 2.257 2.150 -0.031 1.00 . A A . 57 PHE HA 1 1
10 16534 1 1 20 PHE HB2 H 0.586 1.531 2.392 1.00 . A A . 57 PHE HB2 1 1
10 16535 1 1 20 PHE HB3 H 0.165 2.825 1.279 1.00 . A A . 57 PHE HB3 1 1
10 16536 1 1 20 PHE HD1 H 1.415 0.904 -1.082 1.00 . A A . 57 PHE HD1 1 1
10 16537 1 1 20 PHE HD2 H -1.659 0.616 1.856 1.00 . A A . 57 PHE HD2 1 1
10 16538 1 1 20 PHE HE1 H 0.213 -0.685 -2.499 1.00 . A A . 57 PHE HE1 1 1
10 16539 1 1 20 PHE HE2 H -2.858 -0.992 0.437 1.00 . A A . 57 PHE HE2 1 1
10 16540 1 1 20 PHE HZ H -1.926 -1.644 -1.745 1.00 . A A . 57 PHE HZ 1 1
10 16541 1 1 20 PHE N N 2.918 0.916 1.472 1.00 . A A . 57 PHE N 1 1
10 16542 1 1 20 PHE O O 2.824 3.465 2.882 1.00 . A A . 57 PHE O 1 1
10 16543 1 1 21 TYR C C 2.375 6.698 0.835 1.00 . A A . 58 TYR C 1 1
10 16544 1 1 21 TYR CA C 3.400 5.644 1.189 1.00 . A A . 58 TYR CA 1 1
10 16545 1 1 21 TYR CB C 4.713 5.987 0.499 1.00 . A A . 58 TYR CB 1 1
10 16546 1 1 21 TYR CD1 C 5.665 3.690 0.030 1.00 . A A . 58 TYR CD1 1 1
10 16547 1 1 21 TYR CD2 C 6.938 5.185 1.379 1.00 . A A . 58 TYR CD2 1 1
10 16548 1 1 21 TYR CE1 C 6.651 2.730 0.156 1.00 . A A . 58 TYR CE1 1 1
10 16549 1 1 21 TYR CE2 C 7.930 4.231 1.510 1.00 . A A . 58 TYR CE2 1 1
10 16550 1 1 21 TYR CG C 5.790 4.933 0.638 1.00 . A A . 58 TYR CG 1 1
10 16551 1 1 21 TYR CZ C 7.781 3.006 0.897 1.00 . A A . 58 TYR CZ 1 1
10 16552 1 1 21 TYR H H 2.750 4.157 -0.150 1.00 . A A . 58 TYR H 1 1
10 16553 1 1 21 TYR HA H 3.550 5.644 2.259 1.00 . A A . 58 TYR HA 1 1
10 16554 1 1 21 TYR HB2 H 4.519 6.137 -0.545 1.00 . A A . 58 TYR HB2 1 1
10 16555 1 1 21 TYR HB3 H 5.091 6.907 0.917 1.00 . A A . 58 TYR HB3 1 1
10 16556 1 1 21 TYR HD1 H 4.780 3.476 -0.550 1.00 . A A . 58 TYR HD1 1 1
10 16557 1 1 21 TYR HD2 H 7.052 6.145 1.859 1.00 . A A . 58 TYR HD2 1 1
10 16558 1 1 21 TYR HE1 H 6.535 1.770 -0.325 1.00 . A A . 58 TYR HE1 1 1
10 16559 1 1 21 TYR HE2 H 8.814 4.447 2.090 1.00 . A A . 58 TYR HE2 1 1
10 16560 1 1 21 TYR HH H 8.433 1.198 0.742 1.00 . A A . 58 TYR HH 1 1
10 16561 1 1 21 TYR N N 2.910 4.330 0.801 1.00 . A A . 58 TYR N 1 1
10 16562 1 1 21 TYR O O 1.666 6.571 -0.158 1.00 . A A . 58 TYR O 1 1
10 16563 1 1 21 TYR OH O 8.768 2.053 1.025 1.00 . A A . 58 TYR OH 1 1
10 16564 1 1 22 ARG C C 2.017 9.951 0.672 1.00 . A A . 59 ARG C 1 1
10 16565 1 1 22 ARG CA C 1.337 8.799 1.401 1.00 . A A . 59 ARG CA 1 1
10 16566 1 1 22 ARG CB C 0.742 9.294 2.722 1.00 . A A . 59 ARG CB 1 1
10 16567 1 1 22 ARG CD C -0.839 8.622 4.552 1.00 . A A . 59 ARG CD 1 1
10 16568 1 1 22 ARG CG C -0.606 8.675 3.051 1.00 . A A . 59 ARG CG 1 1
10 16569 1 1 22 ARG CZ C -0.578 10.106 6.501 1.00 . A A . 59 ARG CZ 1 1
10 16570 1 1 22 ARG H H 2.887 7.775 2.417 1.00 . A A . 59 ARG H 1 1
10 16571 1 1 22 ARG HA H 0.546 8.406 0.779 1.00 . A A . 59 ARG HA 1 1
10 16572 1 1 22 ARG HB2 H 1.426 9.056 3.522 1.00 . A A . 59 ARG HB2 1 1
10 16573 1 1 22 ARG HB3 H 0.618 10.366 2.670 1.00 . A A . 59 ARG HB3 1 1
10 16574 1 1 22 ARG HD2 H -1.852 8.296 4.734 1.00 . A A . 59 ARG HD2 1 1
10 16575 1 1 22 ARG HD3 H -0.150 7.911 4.985 1.00 . A A . 59 ARG HD3 1 1
10 16576 1 1 22 ARG HE H -0.544 10.701 4.596 1.00 . A A . 59 ARG HE 1 1
10 16577 1 1 22 ARG HG2 H -1.385 9.271 2.597 1.00 . A A . 59 ARG HG2 1 1
10 16578 1 1 22 ARG HG3 H -0.639 7.672 2.653 1.00 . A A . 59 ARG HG3 1 1
10 16579 1 1 22 ARG HH11 H -0.828 8.152 6.962 1.00 . A A . 59 ARG HH11 1 1
10 16580 1 1 22 ARG HH12 H -0.648 9.217 8.316 1.00 . A A . 59 ARG HH12 1 1
10 16581 1 1 22 ARG HH21 H -0.310 12.106 6.377 1.00 . A A . 59 ARG HH21 1 1
10 16582 1 1 22 ARG HH22 H -0.355 11.460 7.984 1.00 . A A . 59 ARG HH22 1 1
10 16583 1 1 22 ARG N N 2.292 7.730 1.646 1.00 . A A . 59 ARG N 1 1
10 16584 1 1 22 ARG NE N -0.638 9.923 5.184 1.00 . A A . 59 ARG NE 1 1
10 16585 1 1 22 ARG NH1 N -0.695 9.073 7.327 1.00 . A A . 59 ARG NH1 1 1
10 16586 1 1 22 ARG NH2 N -0.400 11.324 6.994 1.00 . A A . 59 ARG NH2 1 1
10 16587 1 1 22 ARG O O 2.939 10.579 1.191 1.00 . A A . 59 ARG O 1 1
10 16588 1 1 23 ASN C C 2.332 12.544 -0.602 1.00 . A A . 60 ASN C 1 1
10 16589 1 1 23 ASN CA C 2.100 11.261 -1.395 1.00 . A A . 60 ASN CA 1 1
10 16590 1 1 23 ASN CB C 1.154 11.511 -2.572 1.00 . A A . 60 ASN CB 1 1
10 16591 1 1 23 ASN CG C 1.547 12.699 -3.427 1.00 . A A . 60 ASN CG 1 1
10 16592 1 1 23 ASN H H 0.821 9.653 -0.899 1.00 . A A . 60 ASN H 1 1
10 16593 1 1 23 ASN HA H 3.048 10.916 -1.778 1.00 . A A . 60 ASN HA 1 1
10 16594 1 1 23 ASN HB2 H 1.146 10.639 -3.203 1.00 . A A . 60 ASN HB2 1 1
10 16595 1 1 23 ASN HB3 H 0.160 11.678 -2.193 1.00 . A A . 60 ASN HB3 1 1
10 16596 1 1 23 ASN HD21 H 0.051 12.304 -4.675 1.00 . A A . 60 ASN HD21 1 1
10 16597 1 1 23 ASN HD22 H 1.016 13.675 -5.075 1.00 . A A . 60 ASN HD22 1 1
10 16598 1 1 23 ASN N N 1.552 10.204 -0.550 1.00 . A A . 60 ASN N 1 1
10 16599 1 1 23 ASN ND2 N 0.797 12.915 -4.502 1.00 . A A . 60 ASN ND2 1 1
10 16600 1 1 23 ASN O O 1.408 13.105 -0.016 1.00 . A A . 60 ASN O 1 1
10 16601 1 1 23 ASN OD1 O 2.508 13.410 -3.133 1.00 . A A . 60 ASN OD1 1 1
10 16602 1 1 24 GLY C C 3.815 14.031 1.633 1.00 . A A . 61 GLY C 1 1
10 16603 1 1 24 GLY CA C 3.932 14.202 0.132 1.00 . A A . 61 GLY CA 1 1
10 16604 1 1 24 GLY H H 4.273 12.496 -1.078 1.00 . A A . 61 GLY H 1 1
10 16605 1 1 24 GLY HA2 H 4.947 14.474 -0.112 1.00 . A A . 61 GLY HA2 1 1
10 16606 1 1 24 GLY HA3 H 3.272 14.998 -0.181 1.00 . A A . 61 GLY HA3 1 1
10 16607 1 1 24 GLY N N 3.582 12.993 -0.591 1.00 . A A . 61 GLY N 1 1
10 16608 1 1 24 GLY O O 3.176 14.838 2.309 1.00 . A A . 61 GLY O 1 1
10 16609 1 1 25 ASP C C 5.682 13.173 4.262 1.00 . A A . 62 ASP C 1 1
10 16610 1 1 25 ASP CA C 4.398 12.705 3.587 1.00 . A A . 62 ASP CA 1 1
10 16611 1 1 25 ASP CB C 4.174 11.213 3.848 1.00 . A A . 62 ASP CB 1 1
10 16612 1 1 25 ASP CG C 5.123 10.329 3.060 1.00 . A A . 62 ASP CG 1 1
10 16613 1 1 25 ASP H H 4.932 12.374 1.569 1.00 . A A . 62 ASP H 1 1
10 16614 1 1 25 ASP HA H 3.571 13.259 4.004 1.00 . A A . 62 ASP HA 1 1
10 16615 1 1 25 ASP HB2 H 4.320 11.014 4.899 1.00 . A A . 62 ASP HB2 1 1
10 16616 1 1 25 ASP HB3 H 3.162 10.955 3.575 1.00 . A A . 62 ASP HB3 1 1
10 16617 1 1 25 ASP N N 4.435 12.978 2.157 1.00 . A A . 62 ASP N 1 1
10 16618 1 1 25 ASP O O 5.644 13.973 5.197 1.00 . A A . 62 ASP O 1 1
10 16619 1 1 25 ASP OD1 O 5.321 10.593 1.856 1.00 . A A . 62 ASP OD1 1 1
10 16620 1 1 25 ASP OD2 O 5.668 9.372 3.649 1.00 . A A . 62 ASP OD2 1 1
10 16621 1 1 26 ARG C C 8.272 12.584 5.763 1.00 . A A . 63 ARG C 1 1
10 16622 1 1 26 ARG CA C 8.115 13.059 4.319 1.00 . A A . 63 ARG CA 1 1
10 16623 1 1 26 ARG CB C 8.290 14.574 4.232 1.00 . A A . 63 ARG CB 1 1
10 16624 1 1 26 ARG CD C 8.714 16.327 2.485 1.00 . A A . 63 ARG CD 1 1
10 16625 1 1 26 ARG CG C 9.181 15.011 3.083 1.00 . A A . 63 ARG CG 1 1
10 16626 1 1 26 ARG CZ C 9.185 18.726 2.798 1.00 . A A . 63 ARG CZ 1 1
10 16627 1 1 26 ARG H H 6.786 12.060 3.018 1.00 . A A . 63 ARG H 1 1
10 16628 1 1 26 ARG HA H 8.876 12.586 3.716 1.00 . A A . 63 ARG HA 1 1
10 16629 1 1 26 ARG HB2 H 7.318 15.026 4.095 1.00 . A A . 63 ARG HB2 1 1
10 16630 1 1 26 ARG HB3 H 8.721 14.934 5.153 1.00 . A A . 63 ARG HB3 1 1
10 16631 1 1 26 ARG HD2 H 9.095 16.407 1.478 1.00 . A A . 63 ARG HD2 1 1
10 16632 1 1 26 ARG HD3 H 7.634 16.334 2.461 1.00 . A A . 63 ARG HD3 1 1
10 16633 1 1 26 ARG HE H 9.500 17.310 4.169 1.00 . A A . 63 ARG HE 1 1
10 16634 1 1 26 ARG HG2 H 10.190 15.129 3.447 1.00 . A A . 63 ARG HG2 1 1
10 16635 1 1 26 ARG HG3 H 9.157 14.248 2.317 1.00 . A A . 63 ARG HG3 1 1
10 16636 1 1 26 ARG HH11 H 8.425 18.251 0.985 1.00 . A A . 63 ARG HH11 1 1
10 16637 1 1 26 ARG HH12 H 8.766 19.931 1.229 1.00 . A A . 63 ARG HH12 1 1
10 16638 1 1 26 ARG HH21 H 9.948 19.520 4.493 1.00 . A A . 63 ARG HH21 1 1
10 16639 1 1 26 ARG HH22 H 9.630 20.652 3.220 1.00 . A A . 63 ARG HH22 1 1
10 16640 1 1 26 ARG N N 6.818 12.682 3.772 1.00 . A A . 63 ARG N 1 1
10 16641 1 1 26 ARG NE N 9.177 17.478 3.258 1.00 . A A . 63 ARG NE 1 1
10 16642 1 1 26 ARG NH1 N 8.757 18.991 1.570 1.00 . A A . 63 ARG NH1 1 1
10 16643 1 1 26 ARG NH2 N 9.624 19.714 3.567 1.00 . A A . 63 ARG NH2 1 1
10 16644 1 1 26 ARG O O 9.031 11.655 6.041 1.00 . A A . 63 ARG O 1 1
10 16645 1 1 27 TYR C C 7.188 11.425 8.315 1.00 . A A . 64 TYR C 1 1
10 16646 1 1 27 TYR CA C 7.620 12.873 8.094 1.00 . A A . 64 TYR CA 1 1
10 16647 1 1 27 TYR CB C 6.741 13.814 8.917 1.00 . A A . 64 TYR CB 1 1
10 16648 1 1 27 TYR CD1 C 7.586 16.049 8.098 1.00 . A A . 64 TYR CD1 1 1
10 16649 1 1 27 TYR CD2 C 7.728 15.578 10.431 1.00 . A A . 64 TYR CD2 1 1
10 16650 1 1 27 TYR CE1 C 8.155 17.291 8.310 1.00 . A A . 64 TYR CE1 1 1
10 16651 1 1 27 TYR CE2 C 8.298 16.818 10.651 1.00 . A A . 64 TYR CE2 1 1
10 16652 1 1 27 TYR CG C 7.363 15.173 9.154 1.00 . A A . 64 TYR CG 1 1
10 16653 1 1 27 TYR CZ C 8.508 17.670 9.587 1.00 . A A . 64 TYR CZ 1 1
10 16654 1 1 27 TYR H H 6.970 13.962 6.398 1.00 . A A . 64 TYR H 1 1
10 16655 1 1 27 TYR HA H 8.646 12.981 8.415 1.00 . A A . 64 TYR HA 1 1
10 16656 1 1 27 TYR HB2 H 5.805 13.964 8.401 1.00 . A A . 64 TYR HB2 1 1
10 16657 1 1 27 TYR HB3 H 6.548 13.365 9.880 1.00 . A A . 64 TYR HB3 1 1
10 16658 1 1 27 TYR HD1 H 7.307 15.750 7.099 1.00 . A A . 64 TYR HD1 1 1
10 16659 1 1 27 TYR HD2 H 7.562 14.909 11.262 1.00 . A A . 64 TYR HD2 1 1
10 16660 1 1 27 TYR HE1 H 8.320 17.956 7.476 1.00 . A A . 64 TYR HE1 1 1
10 16661 1 1 27 TYR HE2 H 8.575 17.115 11.651 1.00 . A A . 64 TYR HE2 1 1
10 16662 1 1 27 TYR HH H 9.769 19.056 9.155 1.00 . A A . 64 TYR HH 1 1
10 16663 1 1 27 TYR N N 7.556 13.229 6.679 1.00 . A A . 64 TYR N 1 1
10 16664 1 1 27 TYR O O 7.676 10.753 9.223 1.00 . A A . 64 TYR O 1 1
10 16665 1 1 27 TYR OH O 9.075 18.905 9.801 1.00 . A A . 64 TYR OH 1 1
10 16666 1 1 28 PHE C C 6.822 8.618 6.993 1.00 . A A . 65 PHE C 1 1
10 16667 1 1 28 PHE CA C 5.785 9.583 7.565 1.00 . A A . 65 PHE CA 1 1
10 16668 1 1 28 PHE CB C 4.451 9.456 6.817 1.00 . A A . 65 PHE CB 1 1
10 16669 1 1 28 PHE CD1 C 3.378 8.099 8.644 1.00 . A A . 65 PHE CD1 1 1
10 16670 1 1 28 PHE CD2 C 2.988 7.466 6.377 1.00 . A A . 65 PHE CD2 1 1
10 16671 1 1 28 PHE CE1 C 2.588 7.049 9.074 1.00 . A A . 65 PHE CE1 1 1
10 16672 1 1 28 PHE CE2 C 2.199 6.415 6.801 1.00 . A A . 65 PHE CE2 1 1
10 16673 1 1 28 PHE CG C 3.587 8.319 7.290 1.00 . A A . 65 PHE CG 1 1
10 16674 1 1 28 PHE CZ C 1.997 6.205 8.152 1.00 . A A . 65 PHE CZ 1 1
10 16675 1 1 28 PHE H H 5.935 11.532 6.765 1.00 . A A . 65 PHE H 1 1
10 16676 1 1 28 PHE HA H 5.630 9.353 8.609 1.00 . A A . 65 PHE HA 1 1
10 16677 1 1 28 PHE HB2 H 3.890 10.370 6.939 1.00 . A A . 65 PHE HB2 1 1
10 16678 1 1 28 PHE HB3 H 4.653 9.303 5.767 1.00 . A A . 65 PHE HB3 1 1
10 16679 1 1 28 PHE HD1 H 3.839 8.757 9.365 1.00 . A A . 65 PHE HD1 1 1
10 16680 1 1 28 PHE HD2 H 3.144 7.628 5.321 1.00 . A A . 65 PHE HD2 1 1
10 16681 1 1 28 PHE HE1 H 2.433 6.888 10.131 1.00 . A A . 65 PHE HE1 1 1
10 16682 1 1 28 PHE HE2 H 1.739 5.758 6.077 1.00 . A A . 65 PHE HE2 1 1
10 16683 1 1 28 PHE HZ H 1.380 5.383 8.486 1.00 . A A . 65 PHE HZ 1 1
10 16684 1 1 28 PHE N N 6.277 10.951 7.473 1.00 . A A . 65 PHE N 1 1
10 16685 1 1 28 PHE O O 8.005 8.946 6.929 1.00 . A A . 65 PHE O 1 1
10 16686 1 1 29 LYS C C 6.490 5.434 5.169 1.00 . A A . 66 LYS C 1 1
10 16687 1 1 29 LYS CA C 7.275 6.437 6.007 1.00 . A A . 66 LYS CA 1 1
10 16688 1 1 29 LYS CB C 8.039 5.715 7.117 1.00 . A A . 66 LYS CB 1 1
10 16689 1 1 29 LYS CD C 10.550 5.669 7.317 1.00 . A A . 66 LYS CD 1 1
10 16690 1 1 29 LYS CE C 11.627 6.536 6.685 1.00 . A A . 66 LYS CE 1 1
10 16691 1 1 29 LYS CG C 9.279 6.461 7.583 1.00 . A A . 66 LYS CG 1 1
10 16692 1 1 29 LYS H H 5.430 7.231 6.644 1.00 . A A . 66 LYS H 1 1
10 16693 1 1 29 LYS HA H 7.980 6.948 5.367 1.00 . A A . 66 LYS HA 1 1
10 16694 1 1 29 LYS HB2 H 7.383 5.585 7.964 1.00 . A A . 66 LYS HB2 1 1
10 16695 1 1 29 LYS HB3 H 8.343 4.743 6.755 1.00 . A A . 66 LYS HB3 1 1
10 16696 1 1 29 LYS HD2 H 10.922 5.276 8.253 1.00 . A A . 66 LYS HD2 1 1
10 16697 1 1 29 LYS HD3 H 10.321 4.852 6.648 1.00 . A A . 66 LYS HD3 1 1
10 16698 1 1 29 LYS HE2 H 11.494 6.530 5.614 1.00 . A A . 66 LYS HE2 1 1
10 16699 1 1 29 LYS HE3 H 11.519 7.546 7.054 1.00 . A A . 66 LYS HE3 1 1
10 16700 1 1 29 LYS HG2 H 9.340 7.402 7.056 1.00 . A A . 66 LYS HG2 1 1
10 16701 1 1 29 LYS HG3 H 9.197 6.648 8.644 1.00 . A A . 66 LYS HG3 1 1
10 16702 1 1 29 LYS HZ1 H 12.972 5.437 7.848 1.00 . A A . 66 LYS HZ1 1 1
10 16703 1 1 29 LYS HZ2 H 13.629 6.852 7.193 1.00 . A A . 66 LYS HZ2 1 1
10 16704 1 1 29 LYS HZ3 H 13.377 5.501 6.206 1.00 . A A . 66 LYS HZ3 1 1
10 16705 1 1 29 LYS N N 6.379 7.437 6.573 1.00 . A A . 66 LYS N 1 1
10 16706 1 1 29 LYS NZ N 12.997 6.048 7.005 1.00 . A A . 66 LYS NZ 1 1
10 16707 1 1 29 LYS O O 6.938 5.020 4.100 1.00 . A A . 66 LYS O 1 1
10 16708 1 1 30 GLY C C 3.972 2.974 5.779 1.00 . A A . 67 GLY C 1 1
10 16709 1 1 30 GLY CA C 4.481 4.118 4.922 1.00 . A A . 67 GLY CA 1 1
10 16710 1 1 30 GLY H H 4.997 5.423 6.505 1.00 . A A . 67 GLY H 1 1
10 16711 1 1 30 GLY HA2 H 3.633 4.650 4.518 1.00 . A A . 67 GLY HA2 1 1
10 16712 1 1 30 GLY HA3 H 5.056 3.710 4.103 1.00 . A A . 67 GLY HA3 1 1
10 16713 1 1 30 GLY N N 5.310 5.056 5.653 1.00 . A A . 67 GLY N 1 1
10 16714 1 1 30 GLY O O 4.562 2.647 6.808 1.00 . A A . 67 GLY O 1 1
10 16715 1 1 31 ILE C C 2.182 0.019 5.141 1.00 . A A . 68 ILE C 1 1
10 16716 1 1 31 ILE CA C 2.283 1.239 6.058 1.00 . A A . 68 ILE CA 1 1
10 16717 1 1 31 ILE CB C 0.890 1.606 6.622 1.00 . A A . 68 ILE CB 1 1
10 16718 1 1 31 ILE CD1 C -1.006 0.757 8.089 1.00 . A A . 68 ILE CD1 1 1
10 16719 1 1 31 ILE CG1 C 0.296 0.427 7.393 1.00 . A A . 68 ILE CG1 1 1
10 16720 1 1 31 ILE CG2 C -0.054 2.051 5.510 1.00 . A A . 68 ILE CG2 1 1
10 16721 1 1 31 ILE H H 2.460 2.668 4.508 1.00 . A A . 68 ILE H 1 1
10 16722 1 1 31 ILE HA H 2.933 0.997 6.887 1.00 . A A . 68 ILE HA 1 1
10 16723 1 1 31 ILE HB H 1.015 2.437 7.299 1.00 . A A . 68 ILE HB 1 1
10 16724 1 1 31 ILE HD11 H -1.267 1.787 7.895 1.00 . A A . 68 ILE HD11 1 1
10 16725 1 1 31 ILE HD12 H -0.893 0.609 9.154 1.00 . A A . 68 ILE HD12 1 1
10 16726 1 1 31 ILE HD13 H -1.787 0.111 7.718 1.00 . A A . 68 ILE HD13 1 1
10 16727 1 1 31 ILE HG12 H 0.110 -0.388 6.710 1.00 . A A . 68 ILE HG12 1 1
10 16728 1 1 31 ILE HG13 H 1.003 0.107 8.145 1.00 . A A . 68 ILE HG13 1 1
10 16729 1 1 31 ILE HG21 H -0.658 1.214 5.194 1.00 . A A . 68 ILE HG21 1 1
10 16730 1 1 31 ILE HG22 H 0.522 2.416 4.674 1.00 . A A . 68 ILE HG22 1 1
10 16731 1 1 31 ILE HG23 H -0.698 2.843 5.878 1.00 . A A . 68 ILE HG23 1 1
10 16732 1 1 31 ILE N N 2.876 2.362 5.340 1.00 . A A . 68 ILE N 1 1
10 16733 1 1 31 ILE O O 1.864 0.146 3.959 1.00 . A A . 68 ILE O 1 1
10 16734 1 1 32 VAL C C 1.069 -3.024 4.856 1.00 . A A . 69 VAL C 1 1
10 16735 1 1 32 VAL CA C 2.459 -2.397 4.907 1.00 . A A . 69 VAL CA 1 1
10 16736 1 1 32 VAL CB C 3.450 -3.438 5.469 1.00 . A A . 69 VAL CB 1 1
10 16737 1 1 32 VAL CG1 C 3.619 -4.597 4.497 1.00 . A A . 69 VAL CG1 1 1
10 16738 1 1 32 VAL CG2 C 4.792 -2.791 5.775 1.00 . A A . 69 VAL CG2 1 1
10 16739 1 1 32 VAL H H 2.753 -1.193 6.627 1.00 . A A . 69 VAL H 1 1
10 16740 1 1 32 VAL HA H 2.766 -2.157 3.899 1.00 . A A . 69 VAL HA 1 1
10 16741 1 1 32 VAL HB H 3.045 -3.828 6.391 1.00 . A A . 69 VAL HB 1 1
10 16742 1 1 32 VAL HG11 H 4.634 -4.963 4.545 1.00 . A A . 69 VAL HG11 1 1
10 16743 1 1 32 VAL HG12 H 3.406 -4.260 3.493 1.00 . A A . 69 VAL HG12 1 1
10 16744 1 1 32 VAL HG13 H 2.937 -5.392 4.761 1.00 . A A . 69 VAL HG13 1 1
10 16745 1 1 32 VAL HG21 H 4.633 -1.859 6.297 1.00 . A A . 69 VAL HG21 1 1
10 16746 1 1 32 VAL HG22 H 5.319 -2.599 4.851 1.00 . A A . 69 VAL HG22 1 1
10 16747 1 1 32 VAL HG23 H 5.379 -3.454 6.393 1.00 . A A . 69 VAL HG23 1 1
10 16748 1 1 32 VAL N N 2.485 -1.159 5.686 1.00 . A A . 69 VAL N 1 1
10 16749 1 1 32 VAL O O 0.393 -3.154 5.877 1.00 . A A . 69 VAL O 1 1
10 16750 1 1 33 TYR C C -0.510 -5.242 2.492 1.00 . A A . 70 TYR C 1 1
10 16751 1 1 33 TYR CA C -0.628 -4.059 3.438 1.00 . A A . 70 TYR CA 1 1
10 16752 1 1 33 TYR CB C -1.644 -3.061 2.874 1.00 . A A . 70 TYR CB 1 1
10 16753 1 1 33 TYR CD1 C -2.336 -2.053 5.085 1.00 . A A . 70 TYR CD1 1 1
10 16754 1 1 33 TYR CD2 C -4.040 -2.829 3.609 1.00 . A A . 70 TYR CD2 1 1
10 16755 1 1 33 TYR CE1 C -3.299 -1.679 6.003 1.00 . A A . 70 TYR CE1 1 1
10 16756 1 1 33 TYR CE2 C -5.008 -2.455 4.519 1.00 . A A . 70 TYR CE2 1 1
10 16757 1 1 33 TYR CG C -2.690 -2.633 3.875 1.00 . A A . 70 TYR CG 1 1
10 16758 1 1 33 TYR CZ C -4.633 -1.882 5.715 1.00 . A A . 70 TYR CZ 1 1
10 16759 1 1 33 TYR H H 1.255 -3.310 2.890 1.00 . A A . 70 TYR H 1 1
10 16760 1 1 33 TYR HA H -0.983 -4.414 4.393 1.00 . A A . 70 TYR HA 1 1
10 16761 1 1 33 TYR HB2 H -1.124 -2.178 2.538 1.00 . A A . 70 TYR HB2 1 1
10 16762 1 1 33 TYR HB3 H -2.155 -3.513 2.036 1.00 . A A . 70 TYR HB3 1 1
10 16763 1 1 33 TYR HD1 H -1.293 -1.892 5.306 1.00 . A A . 70 TYR HD1 1 1
10 16764 1 1 33 TYR HD2 H -4.329 -3.280 2.670 1.00 . A A . 70 TYR HD2 1 1
10 16765 1 1 33 TYR HE1 H -3.005 -1.230 6.939 1.00 . A A . 70 TYR HE1 1 1
10 16766 1 1 33 TYR HE2 H -6.052 -2.615 4.292 1.00 . A A . 70 TYR HE2 1 1
10 16767 1 1 33 TYR HH H -6.292 -2.177 6.642 1.00 . A A . 70 TYR HH 1 1
10 16768 1 1 33 TYR N N 0.661 -3.427 3.654 1.00 . A A . 70 TYR N 1 1
10 16769 1 1 33 TYR O O 0.245 -5.213 1.519 1.00 . A A . 70 TYR O 1 1
10 16770 1 1 33 TYR OH O -5.597 -1.516 6.626 1.00 . A A . 70 TYR OH 1 1
10 16771 1 1 34 ALA C C -2.556 -7.429 1.059 1.00 . A A . 71 ALA C 1 1
10 16772 1 1 34 ALA CA C -1.325 -7.464 1.951 1.00 . A A . 71 ALA CA 1 1
10 16773 1 1 34 ALA CB C -1.325 -8.716 2.809 1.00 . A A . 71 ALA CB 1 1
10 16774 1 1 34 ALA H H -1.878 -6.206 3.555 1.00 . A A . 71 ALA H 1 1
10 16775 1 1 34 ALA HA H -0.440 -7.471 1.333 1.00 . A A . 71 ALA HA 1 1
10 16776 1 1 34 ALA HB1 H -2.178 -8.701 3.470 1.00 . A A . 71 ALA HB1 1 1
10 16777 1 1 34 ALA HB2 H -0.417 -8.753 3.393 1.00 . A A . 71 ALA HB2 1 1
10 16778 1 1 34 ALA HB3 H -1.379 -9.584 2.170 1.00 . A A . 71 ALA HB3 1 1
10 16779 1 1 34 ALA N N -1.292 -6.267 2.778 1.00 . A A . 71 ALA N 1 1
10 16780 1 1 34 ALA O O -3.689 -7.433 1.543 1.00 . A A . 71 ALA O 1 1
10 16781 1 1 35 VAL C C -3.729 -8.681 -1.767 1.00 . A A . 72 VAL C 1 1
10 16782 1 1 35 VAL CA C -3.408 -7.309 -1.204 1.00 . A A . 72 VAL CA 1 1
10 16783 1 1 35 VAL CB C -3.086 -6.343 -2.360 1.00 . A A . 72 VAL CB 1 1
10 16784 1 1 35 VAL CG1 C -4.371 -5.851 -3.005 1.00 . A A . 72 VAL CG1 1 1
10 16785 1 1 35 VAL CG2 C -2.253 -5.169 -1.864 1.00 . A A . 72 VAL CG2 1 1
10 16786 1 1 35 VAL H H -1.412 -7.362 -0.562 1.00 . A A . 72 VAL H 1 1
10 16787 1 1 35 VAL HA H -4.280 -6.935 -0.689 1.00 . A A . 72 VAL HA 1 1
10 16788 1 1 35 VAL HB H -2.516 -6.877 -3.104 1.00 . A A . 72 VAL HB 1 1
10 16789 1 1 35 VAL HG11 H -5.056 -5.524 -2.236 1.00 . A A . 72 VAL HG11 1 1
10 16790 1 1 35 VAL HG12 H -4.820 -6.653 -3.570 1.00 . A A . 72 VAL HG12 1 1
10 16791 1 1 35 VAL HG13 H -4.150 -5.025 -3.664 1.00 . A A . 72 VAL HG13 1 1
10 16792 1 1 35 VAL HG21 H -2.475 -4.983 -0.824 1.00 . A A . 72 VAL HG21 1 1
10 16793 1 1 35 VAL HG22 H -2.489 -4.289 -2.445 1.00 . A A . 72 VAL HG22 1 1
10 16794 1 1 35 VAL HG23 H -1.204 -5.401 -1.973 1.00 . A A . 72 VAL HG23 1 1
10 16795 1 1 35 VAL N N -2.327 -7.372 -0.242 1.00 . A A . 72 VAL N 1 1
10 16796 1 1 35 VAL O O -2.875 -9.357 -2.341 1.00 . A A . 72 VAL O 1 1
10 16797 1 1 36 SER C C -6.964 -10.312 -2.322 1.00 . A A . 73 SER C 1 1
10 16798 1 1 36 SER CA C -5.460 -10.362 -2.071 1.00 . A A . 73 SER CA 1 1
10 16799 1 1 36 SER CB C -5.134 -11.462 -1.059 1.00 . A A . 73 SER CB 1 1
10 16800 1 1 36 SER H H -5.586 -8.473 -1.125 1.00 . A A . 73 SER H 1 1
10 16801 1 1 36 SER HA H -4.958 -10.580 -3.003 1.00 . A A . 73 SER HA 1 1
10 16802 1 1 36 SER HB2 H -5.928 -12.193 -1.055 1.00 . A A . 73 SER HB2 1 1
10 16803 1 1 36 SER HB3 H -4.205 -11.940 -1.337 1.00 . A A . 73 SER HB3 1 1
10 16804 1 1 36 SER HG H -4.144 -10.499 0.332 1.00 . A A . 73 SER HG 1 1
10 16805 1 1 36 SER N N -4.975 -9.073 -1.593 1.00 . A A . 73 SER N 1 1
10 16806 1 1 36 SER O O -7.680 -9.518 -1.713 1.00 . A A . 73 SER O 1 1
10 16807 1 1 36 SER OG O -4.998 -10.929 0.247 1.00 . A A . 73 SER OG 1 1
10 16808 1 1 37 SER C C -9.711 -11.624 -2.381 1.00 . A A . 74 SER C 1 1
10 16809 1 1 37 SER CA C -8.853 -11.212 -3.576 1.00 . A A . 74 SER CA 1 1
10 16810 1 1 37 SER CB C -9.078 -12.184 -4.735 1.00 . A A . 74 SER CB 1 1
10 16811 1 1 37 SER H H -6.812 -11.764 -3.687 1.00 . A A . 74 SER H 1 1
10 16812 1 1 37 SER HA H -9.151 -10.222 -3.889 1.00 . A A . 74 SER HA 1 1
10 16813 1 1 37 SER HB2 H -10.132 -12.397 -4.824 1.00 . A A . 74 SER HB2 1 1
10 16814 1 1 37 SER HB3 H -8.723 -11.735 -5.651 1.00 . A A . 74 SER HB3 1 1
10 16815 1 1 37 SER HG H -8.027 -13.716 -5.358 1.00 . A A . 74 SER HG 1 1
10 16816 1 1 37 SER N N -7.435 -11.161 -3.231 1.00 . A A . 74 SER N 1 1
10 16817 1 1 37 SER O O -10.931 -11.459 -2.400 1.00 . A A . 74 SER O 1 1
10 16818 1 1 37 SER OG O -8.383 -13.400 -4.523 1.00 . A A . 74 SER OG 1 1
10 16819 1 1 38 ASP C C -10.061 -11.428 0.785 1.00 . A A . 75 ASP C 1 1
10 16820 1 1 38 ASP CA C -9.786 -12.599 -0.156 1.00 . A A . 75 ASP CA 1 1
10 16821 1 1 38 ASP CB C -8.966 -13.669 0.558 1.00 . A A . 75 ASP CB 1 1
10 16822 1 1 38 ASP CG C -9.542 -15.060 0.374 1.00 . A A . 75 ASP CG 1 1
10 16823 1 1 38 ASP H H -8.106 -12.279 -1.377 1.00 . A A . 75 ASP H 1 1
10 16824 1 1 38 ASP HA H -10.727 -13.025 -0.468 1.00 . A A . 75 ASP HA 1 1
10 16825 1 1 38 ASP HB2 H -7.962 -13.665 0.162 1.00 . A A . 75 ASP HB2 1 1
10 16826 1 1 38 ASP HB3 H -8.932 -13.445 1.607 1.00 . A A . 75 ASP HB3 1 1
10 16827 1 1 38 ASP N N -9.076 -12.164 -1.344 1.00 . A A . 75 ASP N 1 1
10 16828 1 1 38 ASP O O -11.046 -11.433 1.524 1.00 . A A . 75 ASP O 1 1
10 16829 1 1 38 ASP OD1 O -10.760 -15.231 0.593 1.00 . A A . 75 ASP OD1 1 1
10 16830 1 1 38 ASP OD2 O -8.776 -15.977 0.013 1.00 . A A . 75 ASP OD2 1 1
10 16831 1 1 39 ARG C C -10.061 -8.129 0.886 1.00 . A A . 76 ARG C 1 1
10 16832 1 1 39 ARG CA C -9.337 -9.258 1.614 1.00 . A A . 76 ARG CA 1 1
10 16833 1 1 39 ARG CB C -7.968 -8.774 2.097 1.00 . A A . 76 ARG CB 1 1
10 16834 1 1 39 ARG CD C -6.054 -9.088 3.694 1.00 . A A . 76 ARG CD 1 1
10 16835 1 1 39 ARG CG C -7.340 -9.680 3.143 1.00 . A A . 76 ARG CG 1 1
10 16836 1 1 39 ARG CZ C -6.585 -8.468 6.019 1.00 . A A . 76 ARG CZ 1 1
10 16837 1 1 39 ARG H H -8.417 -10.482 0.150 1.00 . A A . 76 ARG H 1 1
10 16838 1 1 39 ARG HA H -9.925 -9.551 2.470 1.00 . A A . 76 ARG HA 1 1
10 16839 1 1 39 ARG HB2 H -7.299 -8.719 1.251 1.00 . A A . 76 ARG HB2 1 1
10 16840 1 1 39 ARG HB3 H -8.077 -7.789 2.523 1.00 . A A . 76 ARG HB3 1 1
10 16841 1 1 39 ARG HD2 H -5.215 -9.586 3.229 1.00 . A A . 76 ARG HD2 1 1
10 16842 1 1 39 ARG HD3 H -6.024 -8.036 3.454 1.00 . A A . 76 ARG HD3 1 1
10 16843 1 1 39 ARG HE H -5.390 -9.972 5.481 1.00 . A A . 76 ARG HE 1 1
10 16844 1 1 39 ARG HG2 H -8.038 -9.815 3.955 1.00 . A A . 76 ARG HG2 1 1
10 16845 1 1 39 ARG HG3 H -7.121 -10.638 2.691 1.00 . A A . 76 ARG HG3 1 1
10 16846 1 1 39 ARG HH11 H -7.473 -7.309 4.618 1.00 . A A . 76 ARG HH11 1 1
10 16847 1 1 39 ARG HH12 H -7.830 -6.893 6.261 1.00 . A A . 76 ARG HH12 1 1
10 16848 1 1 39 ARG HH21 H -5.860 -9.427 7.642 1.00 . A A . 76 ARG HH21 1 1
10 16849 1 1 39 ARG HH22 H -6.916 -8.097 7.978 1.00 . A A . 76 ARG HH22 1 1
10 16850 1 1 39 ARG N N -9.184 -10.429 0.758 1.00 . A A . 76 ARG N 1 1
10 16851 1 1 39 ARG NE N -5.954 -9.247 5.143 1.00 . A A . 76 ARG NE 1 1
10 16852 1 1 39 ARG NH1 N -7.359 -7.475 5.597 1.00 . A A . 76 ARG NH1 1 1
10 16853 1 1 39 ARG NH2 N -6.442 -8.682 7.320 1.00 . A A . 76 ARG NH2 1 1
10 16854 1 1 39 ARG O O -10.874 -7.419 1.478 1.00 . A A . 76 ARG O 1 1
10 16855 1 1 40 PHE C C -10.909 -7.479 -2.511 1.00 . A A . 77 PHE C 1 1
10 16856 1 1 40 PHE CA C -10.378 -6.915 -1.199 1.00 . A A . 77 PHE CA 1 1
10 16857 1 1 40 PHE CB C -9.374 -5.794 -1.479 1.00 . A A . 77 PHE CB 1 1
10 16858 1 1 40 PHE CD1 C -8.932 -4.660 0.715 1.00 . A A . 77 PHE CD1 1 1
10 16859 1 1 40 PHE CD2 C -7.205 -6.001 -0.234 1.00 . A A . 77 PHE CD2 1 1
10 16860 1 1 40 PHE CE1 C -8.117 -4.369 1.794 1.00 . A A . 77 PHE CE1 1 1
10 16861 1 1 40 PHE CE2 C -6.385 -5.714 0.841 1.00 . A A . 77 PHE CE2 1 1
10 16862 1 1 40 PHE CG C -8.485 -5.477 -0.309 1.00 . A A . 77 PHE CG 1 1
10 16863 1 1 40 PHE CZ C -6.842 -4.897 1.856 1.00 . A A . 77 PHE CZ 1 1
10 16864 1 1 40 PHE H H -9.101 -8.555 -0.814 1.00 . A A . 77 PHE H 1 1
10 16865 1 1 40 PHE HA H -11.206 -6.512 -0.634 1.00 . A A . 77 PHE HA 1 1
10 16866 1 1 40 PHE HB2 H -8.744 -6.084 -2.306 1.00 . A A . 77 PHE HB2 1 1
10 16867 1 1 40 PHE HB3 H -9.913 -4.896 -1.741 1.00 . A A . 77 PHE HB3 1 1
10 16868 1 1 40 PHE HD1 H -9.928 -4.246 0.667 1.00 . A A . 77 PHE HD1 1 1
10 16869 1 1 40 PHE HD2 H -6.847 -6.640 -1.028 1.00 . A A . 77 PHE HD2 1 1
10 16870 1 1 40 PHE HE1 H -8.477 -3.730 2.586 1.00 . A A . 77 PHE HE1 1 1
10 16871 1 1 40 PHE HE2 H -5.389 -6.128 0.887 1.00 . A A . 77 PHE HE2 1 1
10 16872 1 1 40 PHE HZ H -6.204 -4.671 2.697 1.00 . A A . 77 PHE HZ 1 1
10 16873 1 1 40 PHE N N -9.758 -7.962 -0.397 1.00 . A A . 77 PHE N 1 1
10 16874 1 1 40 PHE O O -10.158 -8.045 -3.306 1.00 . A A . 77 PHE O 1 1
10 16875 1 1 41 ARG C C -12.358 -7.041 -5.169 1.00 . A A . 78 ARG C 1 1
10 16876 1 1 41 ARG CA C -12.850 -7.801 -3.938 1.00 . A A . 78 ARG CA 1 1
10 16877 1 1 41 ARG CB C -14.362 -7.661 -3.795 1.00 . A A . 78 ARG CB 1 1
10 16878 1 1 41 ARG CD C -15.842 -9.436 -4.788 1.00 . A A . 78 ARG CD 1 1
10 16879 1 1 41 ARG CG C -15.079 -8.980 -3.554 1.00 . A A . 78 ARG CG 1 1
10 16880 1 1 41 ARG CZ C -18.177 -9.381 -5.573 1.00 . A A . 78 ARG CZ 1 1
10 16881 1 1 41 ARG H H -12.754 -6.858 -2.064 1.00 . A A . 78 ARG H 1 1
10 16882 1 1 41 ARG HA H -12.603 -8.846 -4.052 1.00 . A A . 78 ARG HA 1 1
10 16883 1 1 41 ARG HB2 H -14.570 -7.009 -2.958 1.00 . A A . 78 ARG HB2 1 1
10 16884 1 1 41 ARG HB3 H -14.756 -7.215 -4.687 1.00 . A A . 78 ARG HB3 1 1
10 16885 1 1 41 ARG HD2 H -15.587 -8.787 -5.613 1.00 . A A . 78 ARG HD2 1 1
10 16886 1 1 41 ARG HD3 H -15.549 -10.449 -5.023 1.00 . A A . 78 ARG HD3 1 1
10 16887 1 1 41 ARG HE H -17.613 -9.376 -3.658 1.00 . A A . 78 ARG HE 1 1
10 16888 1 1 41 ARG HG2 H -14.349 -9.734 -3.297 1.00 . A A . 78 ARG HG2 1 1
10 16889 1 1 41 ARG HG3 H -15.775 -8.857 -2.737 1.00 . A A . 78 ARG HG3 1 1
10 16890 1 1 41 ARG HH11 H -16.798 -9.437 -7.051 1.00 . A A . 78 ARG HH11 1 1
10 16891 1 1 41 ARG HH12 H -18.448 -9.397 -7.576 1.00 . A A . 78 ARG HH12 1 1
10 16892 1 1 41 ARG HH21 H -19.783 -9.324 -4.346 1.00 . A A . 78 ARG HH21 1 1
10 16893 1 1 41 ARG HH22 H -20.142 -9.331 -6.041 1.00 . A A . 78 ARG HH22 1 1
10 16894 1 1 41 ARG N N -12.208 -7.318 -2.731 1.00 . A A . 78 ARG N 1 1
10 16895 1 1 41 ARG NE N -17.287 -9.395 -4.582 1.00 . A A . 78 ARG NE 1 1
10 16896 1 1 41 ARG NH1 N -17.774 -9.407 -6.837 1.00 . A A . 78 ARG NH1 1 1
10 16897 1 1 41 ARG NH2 N -19.474 -9.343 -5.298 1.00 . A A . 78 ARG NH2 1 1
10 16898 1 1 41 ARG O O -12.443 -7.539 -6.291 1.00 . A A . 78 ARG O 1 1
10 16899 1 1 42 SER C C -10.454 -3.885 -5.518 1.00 . A A . 79 SER C 1 1
10 16900 1 1 42 SER CA C -11.341 -5.010 -6.045 1.00 . A A . 79 SER CA 1 1
10 16901 1 1 42 SER CB C -12.505 -4.427 -6.849 1.00 . A A . 79 SER CB 1 1
10 16902 1 1 42 SER H H -11.804 -5.489 -4.035 1.00 . A A . 79 SER H 1 1
10 16903 1 1 42 SER HA H -10.751 -5.643 -6.690 1.00 . A A . 79 SER HA 1 1
10 16904 1 1 42 SER HB2 H -13.416 -4.941 -6.584 1.00 . A A . 79 SER HB2 1 1
10 16905 1 1 42 SER HB3 H -12.607 -3.376 -6.622 1.00 . A A . 79 SER HB3 1 1
10 16906 1 1 42 SER HG H -11.379 -4.344 -8.450 1.00 . A A . 79 SER HG 1 1
10 16907 1 1 42 SER N N -11.844 -5.833 -4.951 1.00 . A A . 79 SER N 1 1
10 16908 1 1 42 SER O O -10.357 -3.671 -4.309 1.00 . A A . 79 SER O 1 1
10 16909 1 1 42 SER OG O -12.287 -4.575 -8.241 1.00 . A A . 79 SER OG 1 1
10 16910 1 1 43 PHE C C -9.697 -0.992 -5.301 1.00 . A A . 80 PHE C 1 1
10 16911 1 1 43 PHE CA C -8.928 -2.066 -6.063 1.00 . A A . 80 PHE CA 1 1
10 16912 1 1 43 PHE CB C -8.277 -1.461 -7.309 1.00 . A A . 80 PHE CB 1 1
10 16913 1 1 43 PHE CD1 C -5.895 -2.238 -7.373 1.00 . A A . 80 PHE CD1 1 1
10 16914 1 1 43 PHE CD2 C -6.321 0.033 -6.786 1.00 . A A . 80 PHE CD2 1 1
10 16915 1 1 43 PHE CE1 C -4.539 -2.022 -7.232 1.00 . A A . 80 PHE CE1 1 1
10 16916 1 1 43 PHE CE2 C -4.966 0.254 -6.644 1.00 . A A . 80 PHE CE2 1 1
10 16917 1 1 43 PHE CG C -6.802 -1.216 -7.152 1.00 . A A . 80 PHE CG 1 1
10 16918 1 1 43 PHE CZ C -4.073 -0.776 -6.867 1.00 . A A . 80 PHE CZ 1 1
10 16919 1 1 43 PHE H H -9.927 -3.388 -7.381 1.00 . A A . 80 PHE H 1 1
10 16920 1 1 43 PHE HA H -8.156 -2.462 -5.420 1.00 . A A . 80 PHE HA 1 1
10 16921 1 1 43 PHE HB2 H -8.414 -2.134 -8.142 1.00 . A A . 80 PHE HB2 1 1
10 16922 1 1 43 PHE HB3 H -8.751 -0.516 -7.534 1.00 . A A . 80 PHE HB3 1 1
10 16923 1 1 43 PHE HD1 H -6.256 -3.214 -7.659 1.00 . A A . 80 PHE HD1 1 1
10 16924 1 1 43 PHE HD2 H -7.016 0.840 -6.609 1.00 . A A . 80 PHE HD2 1 1
10 16925 1 1 43 PHE HE1 H -3.843 -2.829 -7.408 1.00 . A A . 80 PHE HE1 1 1
10 16926 1 1 43 PHE HE2 H -4.606 1.230 -6.358 1.00 . A A . 80 PHE HE2 1 1
10 16927 1 1 43 PHE HZ H -3.012 -0.604 -6.756 1.00 . A A . 80 PHE HZ 1 1
10 16928 1 1 43 PHE N N -9.809 -3.169 -6.433 1.00 . A A . 80 PHE N 1 1
10 16929 1 1 43 PHE O O -9.154 -0.344 -4.407 1.00 . A A . 80 PHE O 1 1
10 16930 1 1 44 ASP C C -11.947 -0.140 -3.524 1.00 . A A . 81 ASP C 1 1
10 16931 1 1 44 ASP CA C -11.805 0.183 -5.005 1.00 . A A . 81 ASP CA 1 1
10 16932 1 1 44 ASP CB C -13.183 0.237 -5.668 1.00 . A A . 81 ASP CB 1 1
10 16933 1 1 44 ASP CG C -13.318 1.404 -6.626 1.00 . A A . 81 ASP CG 1 1
10 16934 1 1 44 ASP H H -11.343 -1.361 -6.376 1.00 . A A . 81 ASP H 1 1
10 16935 1 1 44 ASP HA H -11.325 1.145 -5.108 1.00 . A A . 81 ASP HA 1 1
10 16936 1 1 44 ASP HB2 H -13.346 -0.677 -6.218 1.00 . A A . 81 ASP HB2 1 1
10 16937 1 1 44 ASP HB3 H -13.941 0.333 -4.904 1.00 . A A . 81 ASP HB3 1 1
10 16938 1 1 44 ASP N N -10.964 -0.811 -5.660 1.00 . A A . 81 ASP N 1 1
10 16939 1 1 44 ASP O O -11.909 0.749 -2.674 1.00 . A A . 81 ASP O 1 1
10 16940 1 1 44 ASP OD1 O -12.656 1.382 -7.685 1.00 . A A . 81 ASP OD1 1 1
10 16941 1 1 44 ASP OD2 O -14.086 2.340 -6.318 1.00 . A A . 81 ASP OD2 1 1
10 16942 1 1 45 ALA C C -10.925 -1.695 -1.098 1.00 . A A . 82 ALA C 1 1
10 16943 1 1 45 ALA CA C -12.234 -1.876 -1.846 1.00 . A A . 82 ALA CA 1 1
10 16944 1 1 45 ALA CB C -12.663 -3.326 -1.808 1.00 . A A . 82 ALA CB 1 1
10 16945 1 1 45 ALA H H -12.114 -2.087 -3.946 1.00 . A A . 82 ALA H 1 1
10 16946 1 1 45 ALA HA H -13.000 -1.281 -1.369 1.00 . A A . 82 ALA HA 1 1
10 16947 1 1 45 ALA HB1 H -13.615 -3.404 -1.308 1.00 . A A . 82 ALA HB1 1 1
10 16948 1 1 45 ALA HB2 H -11.924 -3.902 -1.271 1.00 . A A . 82 ALA HB2 1 1
10 16949 1 1 45 ALA HB3 H -12.751 -3.700 -2.816 1.00 . A A . 82 ALA HB3 1 1
10 16950 1 1 45 ALA N N -12.100 -1.425 -3.223 1.00 . A A . 82 ALA N 1 1
10 16951 1 1 45 ALA O O -10.915 -1.389 0.095 1.00 . A A . 82 ALA O 1 1
10 16952 1 1 46 LEU C C -8.338 -0.259 -0.809 1.00 . A A . 83 LEU C 1 1
10 16953 1 1 46 LEU CA C -8.505 -1.706 -1.217 1.00 . A A . 83 LEU CA 1 1
10 16954 1 1 46 LEU CB C -7.416 -2.091 -2.217 1.00 . A A . 83 LEU CB 1 1
10 16955 1 1 46 LEU CD1 C -5.829 -3.139 -0.581 1.00 . A A . 83 LEU CD1 1 1
10 16956 1 1 46 LEU CD2 C -4.984 -2.302 -2.781 1.00 . A A . 83 LEU CD2 1 1
10 16957 1 1 46 LEU CG C -5.990 -2.082 -1.662 1.00 . A A . 83 LEU CG 1 1
10 16958 1 1 46 LEU H H -9.891 -2.100 -2.762 1.00 . A A . 83 LEU H 1 1
10 16959 1 1 46 LEU HA H -8.441 -2.339 -0.344 1.00 . A A . 83 LEU HA 1 1
10 16960 1 1 46 LEU HB2 H -7.633 -3.080 -2.587 1.00 . A A . 83 LEU HB2 1 1
10 16961 1 1 46 LEU HB3 H -7.458 -1.400 -3.044 1.00 . A A . 83 LEU HB3 1 1
10 16962 1 1 46 LEU HD11 H -6.666 -3.090 0.099 1.00 . A A . 83 LEU HD11 1 1
10 16963 1 1 46 LEU HD12 H -4.913 -2.960 -0.037 1.00 . A A . 83 LEU HD12 1 1
10 16964 1 1 46 LEU HD13 H -5.792 -4.117 -1.037 1.00 . A A . 83 LEU HD13 1 1
10 16965 1 1 46 LEU HD21 H -5.448 -2.086 -3.731 1.00 . A A . 83 LEU HD21 1 1
10 16966 1 1 46 LEU HD22 H -4.650 -3.329 -2.767 1.00 . A A . 83 LEU HD22 1 1
10 16967 1 1 46 LEU HD23 H -4.137 -1.647 -2.636 1.00 . A A . 83 LEU HD23 1 1
10 16968 1 1 46 LEU HG H -5.792 -1.119 -1.218 1.00 . A A . 83 LEU HG 1 1
10 16969 1 1 46 LEU N N -9.820 -1.870 -1.812 1.00 . A A . 83 LEU N 1 1
10 16970 1 1 46 LEU O O -7.936 0.048 0.312 1.00 . A A . 83 LEU O 1 1
10 16971 1 1 47 LEU C C -9.497 2.419 -0.299 1.00 . A A . 84 LEU C 1 1
10 16972 1 1 47 LEU CA C -8.616 2.051 -1.485 1.00 . A A . 84 LEU CA 1 1
10 16973 1 1 47 LEU CB C -9.042 2.831 -2.731 1.00 . A A . 84 LEU CB 1 1
10 16974 1 1 47 LEU CD1 C -8.530 3.490 -5.094 1.00 . A A . 84 LEU CD1 1 1
10 16975 1 1 47 LEU CD2 C -6.888 3.979 -3.268 1.00 . A A . 84 LEU CD2 1 1
10 16976 1 1 47 LEU CG C -7.943 3.009 -3.776 1.00 . A A . 84 LEU CG 1 1
10 16977 1 1 47 LEU H H -9.020 0.302 -2.597 1.00 . A A . 84 LEU H 1 1
10 16978 1 1 47 LEU HA H -7.591 2.297 -1.248 1.00 . A A . 84 LEU HA 1 1
10 16979 1 1 47 LEU HB2 H -9.870 2.310 -3.192 1.00 . A A . 84 LEU HB2 1 1
10 16980 1 1 47 LEU HB3 H -9.380 3.812 -2.427 1.00 . A A . 84 LEU HB3 1 1
10 16981 1 1 47 LEU HD11 H -8.836 2.640 -5.684 1.00 . A A . 84 LEU HD11 1 1
10 16982 1 1 47 LEU HD12 H -7.786 4.056 -5.635 1.00 . A A . 84 LEU HD12 1 1
10 16983 1 1 47 LEU HD13 H -9.386 4.119 -4.898 1.00 . A A . 84 LEU HD13 1 1
10 16984 1 1 47 LEU HD21 H -6.134 4.122 -4.027 1.00 . A A . 84 LEU HD21 1 1
10 16985 1 1 47 LEU HD22 H -6.430 3.577 -2.374 1.00 . A A . 84 LEU HD22 1 1
10 16986 1 1 47 LEU HD23 H -7.353 4.927 -3.038 1.00 . A A . 84 LEU HD23 1 1
10 16987 1 1 47 LEU HG H -7.465 2.056 -3.953 1.00 . A A . 84 LEU HG 1 1
10 16988 1 1 47 LEU N N -8.687 0.624 -1.732 1.00 . A A . 84 LEU N 1 1
10 16989 1 1 47 LEU O O -9.147 3.291 0.494 1.00 . A A . 84 LEU O 1 1
10 16990 1 1 48 ALA C C -10.876 1.640 2.264 1.00 . A A . 85 ALA C 1 1
10 16991 1 1 48 ALA CA C -11.543 1.996 0.945 1.00 . A A . 85 ALA CA 1 1
10 16992 1 1 48 ALA CB C -12.824 1.199 0.774 1.00 . A A . 85 ALA CB 1 1
10 16993 1 1 48 ALA H H -10.865 1.030 -0.820 1.00 . A A . 85 ALA H 1 1
10 16994 1 1 48 ALA HA H -11.790 3.050 0.946 1.00 . A A . 85 ALA HA 1 1
10 16995 1 1 48 ALA HB1 H -12.608 0.149 0.903 1.00 . A A . 85 ALA HB1 1 1
10 16996 1 1 48 ALA HB2 H -13.223 1.368 -0.214 1.00 . A A . 85 ALA HB2 1 1
10 16997 1 1 48 ALA HB3 H -13.544 1.513 1.514 1.00 . A A . 85 ALA HB3 1 1
10 16998 1 1 48 ALA N N -10.637 1.736 -0.167 1.00 . A A . 85 ALA N 1 1
10 16999 1 1 48 ALA O O -10.925 2.402 3.229 1.00 . A A . 85 ALA O 1 1
10 17000 1 1 49 ASP C C -8.276 0.853 3.676 1.00 . A A . 86 ASP C 1 1
10 17001 1 1 49 ASP CA C -9.526 0.015 3.468 1.00 . A A . 86 ASP CA 1 1
10 17002 1 1 49 ASP CB C -9.156 -1.463 3.327 1.00 . A A . 86 ASP CB 1 1
10 17003 1 1 49 ASP CG C -9.411 -2.246 4.600 1.00 . A A . 86 ASP CG 1 1
10 17004 1 1 49 ASP H H -10.220 -0.073 1.476 1.00 . A A . 86 ASP H 1 1
10 17005 1 1 49 ASP HA H -10.180 0.139 4.319 1.00 . A A . 86 ASP HA 1 1
10 17006 1 1 49 ASP HB2 H -9.743 -1.902 2.534 1.00 . A A . 86 ASP HB2 1 1
10 17007 1 1 49 ASP HB3 H -8.108 -1.544 3.080 1.00 . A A . 86 ASP HB3 1 1
10 17008 1 1 49 ASP N N -10.233 0.479 2.285 1.00 . A A . 86 ASP N 1 1
10 17009 1 1 49 ASP O O -7.868 1.123 4.806 1.00 . A A . 86 ASP O 1 1
10 17010 1 1 49 ASP OD1 O -10.576 -2.291 5.045 1.00 . A A . 86 ASP OD1 1 1
10 17011 1 1 49 ASP OD2 O -8.444 -2.814 5.151 1.00 . A A . 86 ASP OD2 1 1
10 17012 1 1 50 LEU C C -6.740 3.396 3.303 1.00 . A A . 87 LEU C 1 1
10 17013 1 1 50 LEU CA C -6.467 2.078 2.600 1.00 . A A . 87 LEU CA 1 1
10 17014 1 1 50 LEU CB C -5.959 2.339 1.173 1.00 . A A . 87 LEU CB 1 1
10 17015 1 1 50 LEU CD1 C -4.032 1.564 -0.240 1.00 . A A . 87 LEU CD1 1 1
10 17016 1 1 50 LEU CD2 C -5.060 -0.021 1.396 1.00 . A A . 87 LEU CD2 1 1
10 17017 1 1 50 LEU CG C -5.322 1.142 0.445 1.00 . A A . 87 LEU CG 1 1
10 17018 1 1 50 LEU H H -8.060 1.014 1.696 1.00 . A A . 87 LEU H 1 1
10 17019 1 1 50 LEU HA H -5.718 1.539 3.159 1.00 . A A . 87 LEU HA 1 1
10 17020 1 1 50 LEU HB2 H -6.796 2.679 0.581 1.00 . A A . 87 LEU HB2 1 1
10 17021 1 1 50 LEU HB3 H -5.230 3.133 1.214 1.00 . A A . 87 LEU HB3 1 1
10 17022 1 1 50 LEU HD11 H -4.195 2.488 -0.775 1.00 . A A . 87 LEU HD11 1 1
10 17023 1 1 50 LEU HD12 H -3.724 0.796 -0.934 1.00 . A A . 87 LEU HD12 1 1
10 17024 1 1 50 LEU HD13 H -3.262 1.710 0.502 1.00 . A A . 87 LEU HD13 1 1
10 17025 1 1 50 LEU HD21 H -5.959 -0.242 1.951 1.00 . A A . 87 LEU HD21 1 1
10 17026 1 1 50 LEU HD22 H -4.269 0.246 2.081 1.00 . A A . 87 LEU HD22 1 1
10 17027 1 1 50 LEU HD23 H -4.765 -0.891 0.828 1.00 . A A . 87 LEU HD23 1 1
10 17028 1 1 50 LEU HG H -6.001 0.799 -0.322 1.00 . A A . 87 LEU HG 1 1
10 17029 1 1 50 LEU N N -7.675 1.263 2.565 1.00 . A A . 87 LEU N 1 1
10 17030 1 1 50 LEU O O -5.932 3.861 4.106 1.00 . A A . 87 LEU O 1 1
10 17031 1 1 51 THR C C -8.353 5.056 5.149 1.00 . A A . 88 THR C 1 1
10 17032 1 1 51 THR CA C -8.271 5.243 3.640 1.00 . A A . 88 THR CA 1 1
10 17033 1 1 51 THR CB C -9.619 5.725 3.092 1.00 . A A . 88 THR CB 1 1
10 17034 1 1 51 THR CG2 C -9.571 7.129 2.530 1.00 . A A . 88 THR CG2 1 1
10 17035 1 1 51 THR H H -8.504 3.564 2.378 1.00 . A A . 88 THR H 1 1
10 17036 1 1 51 THR HA H -7.510 5.976 3.414 1.00 . A A . 88 THR HA 1 1
10 17037 1 1 51 THR HB H -10.347 5.713 3.890 1.00 . A A . 88 THR HB 1 1
10 17038 1 1 51 THR HG1 H -10.931 5.184 1.743 1.00 . A A . 88 THR HG1 1 1
10 17039 1 1 51 THR HG21 H -8.710 7.646 2.925 1.00 . A A . 88 THR HG21 1 1
10 17040 1 1 51 THR HG22 H -10.470 7.659 2.809 1.00 . A A . 88 THR HG22 1 1
10 17041 1 1 51 THR HG23 H -9.502 7.082 1.453 1.00 . A A . 88 THR HG23 1 1
10 17042 1 1 51 THR N N -7.892 3.987 3.014 1.00 . A A . 88 THR N 1 1
10 17043 1 1 51 THR O O -7.971 5.934 5.921 1.00 . A A . 88 THR O 1 1
10 17044 1 1 51 THR OG1 O -10.082 4.870 2.063 1.00 . A A . 88 THR OG1 1 1
10 17045 1 1 52 ARG C C -7.646 3.352 7.646 1.00 . A A . 89 ARG C 1 1
10 17046 1 1 52 ARG CA C -8.998 3.560 6.963 1.00 . A A . 89 ARG CA 1 1
10 17047 1 1 52 ARG CB C -9.856 2.303 7.121 1.00 . A A . 89 ARG CB 1 1
10 17048 1 1 52 ARG CD C -12.193 1.419 6.847 1.00 . A A . 89 ARG CD 1 1
10 17049 1 1 52 ARG CG C -11.338 2.595 7.291 1.00 . A A . 89 ARG CG 1 1
10 17050 1 1 52 ARG CZ C -14.570 0.779 6.968 1.00 . A A . 89 ARG CZ 1 1
10 17051 1 1 52 ARG H H -9.138 3.239 4.880 1.00 . A A . 89 ARG H 1 1
10 17052 1 1 52 ARG HA H -9.502 4.385 7.443 1.00 . A A . 89 ARG HA 1 1
10 17053 1 1 52 ARG HB2 H -9.731 1.683 6.246 1.00 . A A . 89 ARG HB2 1 1
10 17054 1 1 52 ARG HB3 H -9.518 1.757 7.990 1.00 . A A . 89 ARG HB3 1 1
10 17055 1 1 52 ARG HD2 H -12.288 1.445 5.771 1.00 . A A . 89 ARG HD2 1 1
10 17056 1 1 52 ARG HD3 H -11.703 0.502 7.143 1.00 . A A . 89 ARG HD3 1 1
10 17057 1 1 52 ARG HE H -13.654 2.019 8.234 1.00 . A A . 89 ARG HE 1 1
10 17058 1 1 52 ARG HG2 H -11.539 2.800 8.332 1.00 . A A . 89 ARG HG2 1 1
10 17059 1 1 52 ARG HG3 H -11.595 3.460 6.696 1.00 . A A . 89 ARG HG3 1 1
10 17060 1 1 52 ARG HH11 H -13.550 -0.067 5.439 1.00 . A A . 89 ARG HH11 1 1
10 17061 1 1 52 ARG HH12 H -15.223 -0.501 5.544 1.00 . A A . 89 ARG HH12 1 1
10 17062 1 1 52 ARG HH21 H -15.855 1.451 8.375 1.00 . A A . 89 ARG HH21 1 1
10 17063 1 1 52 ARG HH22 H -16.533 0.361 7.211 1.00 . A A . 89 ARG HH22 1 1
10 17064 1 1 52 ARG N N -8.855 3.894 5.553 1.00 . A A . 89 ARG N 1 1
10 17065 1 1 52 ARG NE N -13.528 1.458 7.441 1.00 . A A . 89 ARG NE 1 1
10 17066 1 1 52 ARG NH1 N -14.437 0.007 5.896 1.00 . A A . 89 ARG NH1 1 1
10 17067 1 1 52 ARG NH2 N -15.749 0.871 7.567 1.00 . A A . 89 ARG NH2 1 1
10 17068 1 1 52 ARG O O -7.426 3.845 8.752 1.00 . A A . 89 ARG O 1 1
10 17069 1 1 53 SER C C -4.512 3.532 7.520 1.00 . A A . 90 SER C 1 1
10 17070 1 1 53 SER CA C -5.441 2.328 7.600 1.00 . A A . 90 SER CA 1 1
10 17071 1 1 53 SER CB C -4.781 1.132 6.915 1.00 . A A . 90 SER CB 1 1
10 17072 1 1 53 SER H H -6.972 2.212 6.128 1.00 . A A . 90 SER H 1 1
10 17073 1 1 53 SER HA H -5.599 2.085 8.639 1.00 . A A . 90 SER HA 1 1
10 17074 1 1 53 SER HB2 H -5.490 0.665 6.247 1.00 . A A . 90 SER HB2 1 1
10 17075 1 1 53 SER HB3 H -3.922 1.470 6.352 1.00 . A A . 90 SER HB3 1 1
10 17076 1 1 53 SER HG H -3.651 0.551 8.405 1.00 . A A . 90 SER HG 1 1
10 17077 1 1 53 SER N N -6.748 2.601 7.006 1.00 . A A . 90 SER N 1 1
10 17078 1 1 53 SER O O -3.747 3.798 8.446 1.00 . A A . 90 SER O 1 1
10 17079 1 1 53 SER OG O -4.354 0.177 7.870 1.00 . A A . 90 SER OG 1 1
10 17080 1 1 54 LEU C C -4.452 6.695 6.621 1.00 . A A . 91 LEU C 1 1
10 17081 1 1 54 LEU CA C -3.733 5.407 6.210 1.00 . A A . 91 LEU CA 1 1
10 17082 1 1 54 LEU CB C -3.310 5.471 4.746 1.00 . A A . 91 LEU CB 1 1
10 17083 1 1 54 LEU CD1 C -1.469 5.344 3.046 1.00 . A A . 91 LEU CD1 1 1
10 17084 1 1 54 LEU CD2 C -0.902 5.468 5.478 1.00 . A A . 91 LEU CD2 1 1
10 17085 1 1 54 LEU CG C -1.899 4.952 4.450 1.00 . A A . 91 LEU CG 1 1
10 17086 1 1 54 LEU H H -5.190 3.992 5.697 1.00 . A A . 91 LEU H 1 1
10 17087 1 1 54 LEU HA H -2.852 5.282 6.823 1.00 . A A . 91 LEU HA 1 1
10 17088 1 1 54 LEU HB2 H -4.011 4.887 4.169 1.00 . A A . 91 LEU HB2 1 1
10 17089 1 1 54 LEU HB3 H -3.375 6.490 4.423 1.00 . A A . 91 LEU HB3 1 1
10 17090 1 1 54 LEU HD11 H -0.464 5.737 3.072 1.00 . A A . 91 LEU HD11 1 1
10 17091 1 1 54 LEU HD12 H -2.141 6.096 2.660 1.00 . A A . 91 LEU HD12 1 1
10 17092 1 1 54 LEU HD13 H -1.498 4.473 2.408 1.00 . A A . 91 LEU HD13 1 1
10 17093 1 1 54 LEU HD21 H -0.867 4.785 6.315 1.00 . A A . 91 LEU HD21 1 1
10 17094 1 1 54 LEU HD22 H -1.210 6.444 5.821 1.00 . A A . 91 LEU HD22 1 1
10 17095 1 1 54 LEU HD23 H 0.077 5.536 5.027 1.00 . A A . 91 LEU HD23 1 1
10 17096 1 1 54 LEU HG H -1.905 3.873 4.503 1.00 . A A . 91 LEU HG 1 1
10 17097 1 1 54 LEU N N -4.573 4.250 6.410 1.00 . A A . 91 LEU N 1 1
10 17098 1 1 54 LEU O O -3.886 7.784 6.527 1.00 . A A . 91 LEU O 1 1
10 17099 1 1 55 SER C C -5.701 8.795 8.147 1.00 . A A . 92 SER C 1 1
10 17100 1 1 55 SER CA C -6.530 7.704 7.472 1.00 . A A . 92 SER CA 1 1
10 17101 1 1 55 SER CB C -7.637 7.247 8.424 1.00 . A A . 92 SER CB 1 1
10 17102 1 1 55 SER H H -6.104 5.664 7.098 1.00 . A A . 92 SER H 1 1
10 17103 1 1 55 SER HA H -6.986 8.116 6.586 1.00 . A A . 92 SER HA 1 1
10 17104 1 1 55 SER HB2 H -7.994 8.097 8.988 1.00 . A A . 92 SER HB2 1 1
10 17105 1 1 55 SER HB3 H -8.451 6.829 7.853 1.00 . A A . 92 SER HB3 1 1
10 17106 1 1 55 SER HG H -7.002 5.447 8.859 1.00 . A A . 92 SER HG 1 1
10 17107 1 1 55 SER N N -5.709 6.560 7.061 1.00 . A A . 92 SER N 1 1
10 17108 1 1 55 SER O O -5.000 8.547 9.128 1.00 . A A . 92 SER O 1 1
10 17109 1 1 55 SER OG O -7.161 6.267 9.330 1.00 . A A . 92 SER OG 1 1
10 17110 1 1 56 ASP C C -5.775 12.449 7.746 1.00 . A A . 93 ASP C 1 1
10 17111 1 1 56 ASP CA C -5.071 11.149 8.135 1.00 . A A . 93 ASP CA 1 1
10 17112 1 1 56 ASP CB C -3.629 11.142 7.615 1.00 . A A . 93 ASP CB 1 1
10 17113 1 1 56 ASP CG C -2.636 10.711 8.677 1.00 . A A . 93 ASP CG 1 1
10 17114 1 1 56 ASP H H -6.378 10.128 6.827 1.00 . A A . 93 ASP H 1 1
10 17115 1 1 56 ASP HA H -5.060 11.067 9.212 1.00 . A A . 93 ASP HA 1 1
10 17116 1 1 56 ASP HB2 H -3.559 10.455 6.786 1.00 . A A . 93 ASP HB2 1 1
10 17117 1 1 56 ASP HB3 H -3.364 12.132 7.278 1.00 . A A . 93 ASP HB3 1 1
10 17118 1 1 56 ASP N N -5.798 10.003 7.606 1.00 . A A . 93 ASP N 1 1
10 17119 1 1 56 ASP O O -6.931 12.435 7.326 1.00 . A A . 93 ASP O 1 1
10 17120 1 1 56 ASP OD1 O -2.614 9.510 9.017 1.00 . A A . 93 ASP OD1 1 1
10 17121 1 1 56 ASP OD2 O -1.882 11.576 9.170 1.00 . A A . 93 ASP OD2 1 1
10 17122 1 1 57 ASN C C -4.536 15.917 7.403 1.00 . A A . 94 ASN C 1 1
10 17123 1 1 57 ASN CA C -5.634 14.869 7.538 1.00 . A A . 94 ASN CA 1 1
10 17124 1 1 57 ASN CB C -6.652 15.309 8.592 1.00 . A A . 94 ASN CB 1 1
10 17125 1 1 57 ASN CG C -6.057 15.357 9.986 1.00 . A A . 94 ASN CG 1 1
10 17126 1 1 57 ASN H H -4.155 13.520 8.221 1.00 . A A . 94 ASN H 1 1
10 17127 1 1 57 ASN HA H -6.137 14.770 6.587 1.00 . A A . 94 ASN HA 1 1
10 17128 1 1 57 ASN HB2 H -7.015 16.295 8.342 1.00 . A A . 94 ASN HB2 1 1
10 17129 1 1 57 ASN HB3 H -7.479 14.615 8.595 1.00 . A A . 94 ASN HB3 1 1
10 17130 1 1 57 ASN HD21 H -6.778 13.548 10.383 1.00 . A A . 94 ASN HD21 1 1
10 17131 1 1 57 ASN HD22 H -5.890 14.298 11.661 1.00 . A A . 94 ASN HD22 1 1
10 17132 1 1 57 ASN N N -5.072 13.569 7.883 1.00 . A A . 94 ASN N 1 1
10 17133 1 1 57 ASN ND2 N -6.262 14.293 10.754 1.00 . A A . 94 ASN ND2 1 1
10 17134 1 1 57 ASN O O -4.760 17.105 7.637 1.00 . A A . 94 ASN O 1 1
10 17135 1 1 57 ASN OD1 O -5.421 16.339 10.368 1.00 . A A . 94 ASN OD1 1 1
10 17136 1 1 58 ILE C C -1.699 16.238 5.398 1.00 . A A . 95 ILE C 1 1
10 17137 1 1 58 ILE CA C -2.210 16.344 6.832 1.00 . A A . 95 ILE CA 1 1
10 17138 1 1 58 ILE CB C -1.080 15.988 7.821 1.00 . A A . 95 ILE CB 1 1
10 17139 1 1 58 ILE CD1 C -1.987 15.421 10.131 1.00 . A A . 95 ILE CD1 1 1
10 17140 1 1 58 ILE CG1 C -1.423 16.494 9.224 1.00 . A A . 95 ILE CG1 1 1
10 17141 1 1 58 ILE CG2 C 0.248 16.560 7.356 1.00 . A A . 95 ILE CG2 1 1
10 17142 1 1 58 ILE H H -3.234 14.511 6.837 1.00 . A A . 95 ILE H 1 1
10 17143 1 1 58 ILE HA H -2.531 17.359 7.023 1.00 . A A . 95 ILE HA 1 1
10 17144 1 1 58 ILE HB H -0.986 14.913 7.850 1.00 . A A . 95 ILE HB 1 1
10 17145 1 1 58 ILE HD11 H -3.036 15.281 9.913 1.00 . A A . 95 ILE HD11 1 1
10 17146 1 1 58 ILE HD12 H -1.872 15.724 11.161 1.00 . A A . 95 ILE HD12 1 1
10 17147 1 1 58 ILE HD13 H -1.458 14.495 9.966 1.00 . A A . 95 ILE HD13 1 1
10 17148 1 1 58 ILE HG12 H -0.530 16.884 9.689 1.00 . A A . 95 ILE HG12 1 1
10 17149 1 1 58 ILE HG13 H -2.157 17.283 9.145 1.00 . A A . 95 ILE HG13 1 1
10 17150 1 1 58 ILE HG21 H 0.706 15.873 6.662 1.00 . A A . 95 ILE HG21 1 1
10 17151 1 1 58 ILE HG22 H 0.896 16.704 8.206 1.00 . A A . 95 ILE HG22 1 1
10 17152 1 1 58 ILE HG23 H 0.078 17.506 6.865 1.00 . A A . 95 ILE HG23 1 1
10 17153 1 1 58 ILE N N -3.348 15.465 7.014 1.00 . A A . 95 ILE N 1 1
10 17154 1 1 58 ILE O O -1.650 17.227 4.666 1.00 . A A . 95 ILE O 1 1
10 17155 1 1 59 ASN C C -1.965 14.299 2.750 1.00 . A A . 96 ASN C 1 1
10 17156 1 1 59 ASN CA C -0.834 14.767 3.661 1.00 . A A . 96 ASN CA 1 1
10 17157 1 1 59 ASN CB C 0.270 13.712 3.707 1.00 . A A . 96 ASN CB 1 1
10 17158 1 1 59 ASN CG C 1.342 14.042 4.726 1.00 . A A . 96 ASN CG 1 1
10 17159 1 1 59 ASN H H -1.399 14.276 5.632 1.00 . A A . 96 ASN H 1 1
10 17160 1 1 59 ASN HA H -0.427 15.688 3.272 1.00 . A A . 96 ASN HA 1 1
10 17161 1 1 59 ASN HB2 H -0.164 12.756 3.964 1.00 . A A . 96 ASN HB2 1 1
10 17162 1 1 59 ASN HB3 H 0.730 13.643 2.736 1.00 . A A . 96 ASN HB3 1 1
10 17163 1 1 59 ASN HD21 H 1.374 12.150 5.339 1.00 . A A . 96 ASN HD21 1 1
10 17164 1 1 59 ASN HD22 H 2.461 13.220 6.150 1.00 . A A . 96 ASN HD22 1 1
10 17165 1 1 59 ASN N N -1.331 15.023 5.003 1.00 . A A . 96 ASN N 1 1
10 17166 1 1 59 ASN ND2 N 1.768 13.035 5.481 1.00 . A A . 96 ASN ND2 1 1
10 17167 1 1 59 ASN O O -1.954 14.553 1.546 1.00 . A A . 96 ASN O 1 1
10 17168 1 1 59 ASN OD1 O 1.783 15.186 4.833 1.00 . A A . 96 ASN OD1 1 1
10 17169 1 1 60 LEU C C -5.346 13.906 2.897 1.00 . A A . 97 LEU C 1 1
10 17170 1 1 60 LEU CA C -4.083 13.103 2.584 1.00 . A A . 97 LEU CA 1 1
10 17171 1 1 60 LEU CB C -4.316 11.625 2.908 1.00 . A A . 97 LEU CB 1 1
10 17172 1 1 60 LEU CD1 C -3.861 9.207 2.433 1.00 . A A . 97 LEU CD1 1 1
10 17173 1 1 60 LEU CD2 C -4.033 10.838 0.542 1.00 . A A . 97 LEU CD2 1 1
10 17174 1 1 60 LEU CG C -3.597 10.638 1.987 1.00 . A A . 97 LEU CG 1 1
10 17175 1 1 60 LEU H H -2.892 13.441 4.301 1.00 . A A . 97 LEU H 1 1
10 17176 1 1 60 LEU HA H -3.857 13.200 1.534 1.00 . A A . 97 LEU HA 1 1
10 17177 1 1 60 LEU HB2 H -3.986 11.445 3.922 1.00 . A A . 97 LEU HB2 1 1
10 17178 1 1 60 LEU HB3 H -5.375 11.428 2.854 1.00 . A A . 97 LEU HB3 1 1
10 17179 1 1 60 LEU HD11 H -3.357 9.022 3.370 1.00 . A A . 97 LEU HD11 1 1
10 17180 1 1 60 LEU HD12 H -3.492 8.522 1.684 1.00 . A A . 97 LEU HD12 1 1
10 17181 1 1 60 LEU HD13 H -4.923 9.060 2.562 1.00 . A A . 97 LEU HD13 1 1
10 17182 1 1 60 LEU HD21 H -4.609 9.985 0.216 1.00 . A A . 97 LEU HD21 1 1
10 17183 1 1 60 LEU HD22 H -3.161 10.943 -0.086 1.00 . A A . 97 LEU HD22 1 1
10 17184 1 1 60 LEU HD23 H -4.640 11.729 0.468 1.00 . A A . 97 LEU HD23 1 1
10 17185 1 1 60 LEU HG H -2.533 10.812 2.043 1.00 . A A . 97 LEU HG 1 1
10 17186 1 1 60 LEU N N -2.942 13.611 3.337 1.00 . A A . 97 LEU N 1 1
10 17187 1 1 60 LEU O O -6.032 13.637 3.884 1.00 . A A . 97 LEU O 1 1
10 17188 1 1 61 PRO C C -8.097 14.960 2.652 1.00 . A A . 98 PRO C 1 1
10 17189 1 1 61 PRO CA C -6.855 15.749 2.247 1.00 . A A . 98 PRO CA 1 1
10 17190 1 1 61 PRO CB C -7.044 16.370 0.866 1.00 . A A . 98 PRO CB 1 1
10 17191 1 1 61 PRO CD C -4.907 15.298 0.855 1.00 . A A . 98 PRO CD 1 1
10 17192 1 1 61 PRO CG C -5.661 16.493 0.330 1.00 . A A . 98 PRO CG 1 1
10 17193 1 1 61 PRO HA H -6.675 16.528 2.974 1.00 . A A . 98 PRO HA 1 1
10 17194 1 1 61 PRO HB2 H -7.650 15.722 0.252 1.00 . A A . 98 PRO HB2 1 1
10 17195 1 1 61 PRO HB3 H -7.519 17.329 0.961 1.00 . A A . 98 PRO HB3 1 1
10 17196 1 1 61 PRO HD2 H -4.905 14.503 0.124 1.00 . A A . 98 PRO HD2 1 1
10 17197 1 1 61 PRO HD3 H -3.896 15.575 1.115 1.00 . A A . 98 PRO HD3 1 1
10 17198 1 1 61 PRO HG2 H -5.683 16.479 -0.750 1.00 . A A . 98 PRO HG2 1 1
10 17199 1 1 61 PRO HG3 H -5.209 17.407 0.685 1.00 . A A . 98 PRO HG3 1 1
10 17200 1 1 61 PRO N N -5.671 14.905 2.059 1.00 . A A . 98 PRO N 1 1
10 17201 1 1 61 PRO O O -8.580 15.077 3.778 1.00 . A A . 98 PRO O 1 1
10 17202 1 1 62 GLN C C -9.429 11.926 2.339 1.00 . A A . 99 GLN C 1 1
10 17203 1 1 62 GLN CA C -9.801 13.360 1.980 1.00 . A A . 99 GLN CA 1 1
10 17204 1 1 62 GLN CB C -10.718 13.365 0.754 1.00 . A A . 99 GLN CB 1 1
10 17205 1 1 62 GLN CD C -12.114 14.763 -0.821 1.00 . A A . 99 GLN CD 1 1
10 17206 1 1 62 GLN CG C -11.428 14.690 0.530 1.00 . A A . 99 GLN CG 1 1
10 17207 1 1 62 GLN H H -8.183 14.119 0.844 1.00 . A A . 99 GLN H 1 1
10 17208 1 1 62 GLN HA H -10.327 13.803 2.812 1.00 . A A . 99 GLN HA 1 1
10 17209 1 1 62 GLN HB2 H -10.127 13.144 -0.124 1.00 . A A . 99 GLN HB2 1 1
10 17210 1 1 62 GLN HB3 H -11.466 12.595 0.874 1.00 . A A . 99 GLN HB3 1 1
10 17211 1 1 62 GLN HE21 H -10.413 14.291 -1.737 1.00 . A A . 99 GLN HE21 1 1
10 17212 1 1 62 GLN HE22 H -11.776 14.548 -2.768 1.00 . A A . 99 GLN HE22 1 1
10 17213 1 1 62 GLN HG2 H -12.171 14.820 1.301 1.00 . A A . 99 GLN HG2 1 1
10 17214 1 1 62 GLN HG3 H -10.702 15.487 0.592 1.00 . A A . 99 GLN HG3 1 1
10 17215 1 1 62 GLN N N -8.611 14.163 1.723 1.00 . A A . 99 GLN N 1 1
10 17216 1 1 62 GLN NE2 N -11.358 14.508 -1.882 1.00 . A A . 99 GLN NE2 1 1
10 17217 1 1 62 GLN O O -10.127 11.269 3.112 1.00 . A A . 99 GLN O 1 1
10 17218 1 1 62 GLN OE1 O -13.309 15.044 -0.909 1.00 . A A . 99 GLN OE1 1 1
10 17219 1 1 63 GLY C C -7.344 9.439 0.792 1.00 . A A . 100 GLY C 1 1
10 17220 1 1 63 GLY CA C -7.890 10.100 2.035 1.00 . A A . 100 GLY CA 1 1
10 17221 1 1 63 GLY H H -7.817 12.000 1.163 1.00 . A A . 100 GLY H 1 1
10 17222 1 1 63 GLY HA2 H -7.118 10.124 2.792 1.00 . A A . 100 GLY HA2 1 1
10 17223 1 1 63 GLY HA3 H -8.725 9.522 2.402 1.00 . A A . 100 GLY HA3 1 1
10 17224 1 1 63 GLY N N -8.331 11.443 1.771 1.00 . A A . 100 GLY N 1 1
10 17225 1 1 63 GLY O O -7.254 10.061 -0.266 1.00 . A A . 100 GLY O 1 1
10 17226 1 1 64 VAL C C -7.525 7.146 -1.233 1.00 . A A . 101 VAL C 1 1
10 17227 1 1 64 VAL CA C -6.447 7.415 -0.194 1.00 . A A . 101 VAL CA 1 1
10 17228 1 1 64 VAL CB C -5.848 6.074 0.269 1.00 . A A . 101 VAL CB 1 1
10 17229 1 1 64 VAL CG1 C -5.127 5.390 -0.879 1.00 . A A . 101 VAL CG1 1 1
10 17230 1 1 64 VAL CG2 C -4.910 6.282 1.449 1.00 . A A . 101 VAL CG2 1 1
10 17231 1 1 64 VAL H H -7.089 7.752 1.792 1.00 . A A . 101 VAL H 1 1
10 17232 1 1 64 VAL HA H -5.662 7.998 -0.657 1.00 . A A . 101 VAL HA 1 1
10 17233 1 1 64 VAL HB H -6.658 5.432 0.588 1.00 . A A . 101 VAL HB 1 1
10 17234 1 1 64 VAL HG11 H -5.051 4.332 -0.680 1.00 . A A . 101 VAL HG11 1 1
10 17235 1 1 64 VAL HG12 H -4.137 5.809 -0.982 1.00 . A A . 101 VAL HG12 1 1
10 17236 1 1 64 VAL HG13 H -5.678 5.546 -1.794 1.00 . A A . 101 VAL HG13 1 1
10 17237 1 1 64 VAL HG21 H -4.947 5.416 2.094 1.00 . A A . 101 VAL HG21 1 1
10 17238 1 1 64 VAL HG22 H -5.215 7.156 2.004 1.00 . A A . 101 VAL HG22 1 1
10 17239 1 1 64 VAL HG23 H -3.902 6.418 1.087 1.00 . A A . 101 VAL HG23 1 1
10 17240 1 1 64 VAL N N -6.987 8.179 0.923 1.00 . A A . 101 VAL N 1 1
10 17241 1 1 64 VAL O O -8.370 6.268 -1.063 1.00 . A A . 101 VAL O 1 1
10 17242 1 1 65 ARG C C -7.881 6.974 -4.547 1.00 . A A . 102 ARG C 1 1
10 17243 1 1 65 ARG CA C -8.441 7.783 -3.395 1.00 . A A . 102 ARG CA 1 1
10 17244 1 1 65 ARG CB C -8.867 9.160 -3.896 1.00 . A A . 102 ARG CB 1 1
10 17245 1 1 65 ARG CD C -11.285 9.001 -4.509 1.00 . A A . 102 ARG CD 1 1
10 17246 1 1 65 ARG CG C -10.277 9.527 -3.495 1.00 . A A . 102 ARG CG 1 1
10 17247 1 1 65 ARG CZ C -11.586 6.705 -5.396 1.00 . A A . 102 ARG CZ 1 1
10 17248 1 1 65 ARG H H -6.781 8.597 -2.381 1.00 . A A . 102 ARG H 1 1
10 17249 1 1 65 ARG HA H -9.308 7.273 -3.004 1.00 . A A . 102 ARG HA 1 1
10 17250 1 1 65 ARG HB2 H -8.195 9.901 -3.490 1.00 . A A . 102 ARG HB2 1 1
10 17251 1 1 65 ARG HB3 H -8.803 9.181 -4.973 1.00 . A A . 102 ARG HB3 1 1
10 17252 1 1 65 ARG HD2 H -12.205 8.785 -3.992 1.00 . A A . 102 ARG HD2 1 1
10 17253 1 1 65 ARG HD3 H -11.462 9.770 -5.246 1.00 . A A . 102 ARG HD3 1 1
10 17254 1 1 65 ARG HE H -9.893 7.759 -5.528 1.00 . A A . 102 ARG HE 1 1
10 17255 1 1 65 ARG HG2 H -10.492 9.096 -2.528 1.00 . A A . 102 ARG HG2 1 1
10 17256 1 1 65 ARG HG3 H -10.360 10.602 -3.441 1.00 . A A . 102 ARG HG3 1 1
10 17257 1 1 65 ARG HH11 H -13.240 7.476 -4.518 1.00 . A A . 102 ARG HH11 1 1
10 17258 1 1 65 ARG HH12 H -13.409 5.870 -5.139 1.00 . A A . 102 ARG HH12 1 1
10 17259 1 1 65 ARG HH21 H -10.137 5.658 -6.337 1.00 . A A . 102 ARG HH21 1 1
10 17260 1 1 65 ARG HH22 H -11.654 4.840 -6.170 1.00 . A A . 102 ARG HH22 1 1
10 17261 1 1 65 ARG N N -7.482 7.916 -2.312 1.00 . A A . 102 ARG N 1 1
10 17262 1 1 65 ARG NE N -10.823 7.780 -5.195 1.00 . A A . 102 ARG NE 1 1
10 17263 1 1 65 ARG NH1 N -12.849 6.684 -4.983 1.00 . A A . 102 ARG NH1 1 1
10 17264 1 1 65 ARG NH2 N -11.085 5.647 -6.019 1.00 . A A . 102 ARG NH2 1 1
10 17265 1 1 65 ARG O O -8.599 6.199 -5.179 1.00 . A A . 102 ARG O 1 1
10 17266 1 1 66 TYR C C -4.550 6.058 -5.589 1.00 . A A . 103 TYR C 1 1
10 17267 1 1 66 TYR CA C -5.981 6.444 -5.927 1.00 . A A . 103 TYR CA 1 1
10 17268 1 1 66 TYR CB C -6.022 7.286 -7.203 1.00 . A A . 103 TYR CB 1 1
10 17269 1 1 66 TYR CD1 C -8.210 8.534 -7.368 1.00 . A A . 103 TYR CD1 1 1
10 17270 1 1 66 TYR CD2 C -7.919 6.580 -8.700 1.00 . A A . 103 TYR CD2 1 1
10 17271 1 1 66 TYR CE1 C -9.480 8.702 -7.885 1.00 . A A . 103 TYR CE1 1 1
10 17272 1 1 66 TYR CE2 C -9.186 6.740 -9.223 1.00 . A A . 103 TYR CE2 1 1
10 17273 1 1 66 TYR CG C -7.411 7.472 -7.765 1.00 . A A . 103 TYR CG 1 1
10 17274 1 1 66 TYR CZ C -9.964 7.803 -8.813 1.00 . A A . 103 TYR CZ 1 1
10 17275 1 1 66 TYR H H -6.079 7.797 -4.299 1.00 . A A . 103 TYR H 1 1
10 17276 1 1 66 TYR HA H -6.550 5.542 -6.091 1.00 . A A . 103 TYR HA 1 1
10 17277 1 1 66 TYR HB2 H -5.606 8.260 -7.006 1.00 . A A . 103 TYR HB2 1 1
10 17278 1 1 66 TYR HB3 H -5.435 6.803 -7.952 1.00 . A A . 103 TYR HB3 1 1
10 17279 1 1 66 TYR HD1 H -7.827 9.236 -6.642 1.00 . A A . 103 TYR HD1 1 1
10 17280 1 1 66 TYR HD2 H -7.308 5.748 -9.019 1.00 . A A . 103 TYR HD2 1 1
10 17281 1 1 66 TYR HE1 H -10.087 9.535 -7.563 1.00 . A A . 103 TYR HE1 1 1
10 17282 1 1 66 TYR HE2 H -9.560 6.035 -9.951 1.00 . A A . 103 TYR HE2 1 1
10 17283 1 1 66 TYR HH H -11.766 7.204 -9.111 1.00 . A A . 103 TYR HH 1 1
10 17284 1 1 66 TYR N N -6.606 7.161 -4.831 1.00 . A A . 103 TYR N 1 1
10 17285 1 1 66 TYR O O -3.845 6.784 -4.888 1.00 . A A . 103 TYR O 1 1
10 17286 1 1 66 TYR OH O -11.228 7.967 -9.332 1.00 . A A . 103 TYR OH 1 1
10 17287 1 1 67 ILE C C -1.883 4.676 -7.047 1.00 . A A . 104 ILE C 1 1
10 17288 1 1 67 ILE CA C -2.784 4.414 -5.849 1.00 . A A . 104 ILE CA 1 1
10 17289 1 1 67 ILE CB C -2.786 2.908 -5.537 1.00 . A A . 104 ILE CB 1 1
10 17290 1 1 67 ILE CD1 C -3.664 1.216 -3.838 1.00 . A A . 104 ILE CD1 1 1
10 17291 1 1 67 ILE CG1 C -3.803 2.602 -4.433 1.00 . A A . 104 ILE CG1 1 1
10 17292 1 1 67 ILE CG2 C -1.392 2.451 -5.137 1.00 . A A . 104 ILE CG2 1 1
10 17293 1 1 67 ILE H H -4.739 4.373 -6.644 1.00 . A A . 104 ILE H 1 1
10 17294 1 1 67 ILE HA H -2.387 4.938 -4.991 1.00 . A A . 104 ILE HA 1 1
10 17295 1 1 67 ILE HB H -3.067 2.378 -6.434 1.00 . A A . 104 ILE HB 1 1
10 17296 1 1 67 ILE HD11 H -3.532 0.495 -4.631 1.00 . A A . 104 ILE HD11 1 1
10 17297 1 1 67 ILE HD12 H -4.554 0.973 -3.275 1.00 . A A . 104 ILE HD12 1 1
10 17298 1 1 67 ILE HD13 H -2.806 1.190 -3.183 1.00 . A A . 104 ILE HD13 1 1
10 17299 1 1 67 ILE HG12 H -3.682 3.319 -3.635 1.00 . A A . 104 ILE HG12 1 1
10 17300 1 1 67 ILE HG13 H -4.800 2.691 -4.841 1.00 . A A . 104 ILE HG13 1 1
10 17301 1 1 67 ILE HG21 H -1.180 2.785 -4.132 1.00 . A A . 104 ILE HG21 1 1
10 17302 1 1 67 ILE HG22 H -0.667 2.871 -5.818 1.00 . A A . 104 ILE HG22 1 1
10 17303 1 1 67 ILE HG23 H -1.343 1.373 -5.178 1.00 . A A . 104 ILE HG23 1 1
10 17304 1 1 67 ILE N N -4.128 4.906 -6.094 1.00 . A A . 104 ILE N 1 1
10 17305 1 1 67 ILE O O -2.185 4.271 -8.167 1.00 . A A . 104 ILE O 1 1
10 17306 1 1 68 TYR C C 1.446 4.933 -7.760 1.00 . A A . 105 TYR C 1 1
10 17307 1 1 68 TYR CA C 0.154 5.718 -7.852 1.00 . A A . 105 TYR CA 1 1
10 17308 1 1 68 TYR CB C 0.460 7.204 -7.806 1.00 . A A . 105 TYR CB 1 1
10 17309 1 1 68 TYR CD1 C 0.340 7.970 -10.176 1.00 . A A . 105 TYR CD1 1 1
10 17310 1 1 68 TYR CD2 C -1.425 8.588 -8.707 1.00 . A A . 105 TYR CD2 1 1
10 17311 1 1 68 TYR CE1 C -0.278 8.624 -11.210 1.00 . A A . 105 TYR CE1 1 1
10 17312 1 1 68 TYR CE2 C -2.058 9.246 -9.735 1.00 . A A . 105 TYR CE2 1 1
10 17313 1 1 68 TYR CG C -0.219 7.944 -8.913 1.00 . A A . 105 TYR CG 1 1
10 17314 1 1 68 TYR CZ C -1.483 9.264 -10.991 1.00 . A A . 105 TYR CZ 1 1
10 17315 1 1 68 TYR H H -0.618 5.687 -5.898 1.00 . A A . 105 TYR H 1 1
10 17316 1 1 68 TYR HA H -0.313 5.495 -8.793 1.00 . A A . 105 TYR HA 1 1
10 17317 1 1 68 TYR HB2 H 0.120 7.611 -6.864 1.00 . A A . 105 TYR HB2 1 1
10 17318 1 1 68 TYR HB3 H 1.524 7.357 -7.902 1.00 . A A . 105 TYR HB3 1 1
10 17319 1 1 68 TYR HD1 H 1.280 7.466 -10.342 1.00 . A A . 105 TYR HD1 1 1
10 17320 1 1 68 TYR HD2 H -1.871 8.570 -7.723 1.00 . A A . 105 TYR HD2 1 1
10 17321 1 1 68 TYR HE1 H 0.179 8.625 -12.182 1.00 . A A . 105 TYR HE1 1 1
10 17322 1 1 68 TYR HE2 H -2.997 9.738 -9.554 1.00 . A A . 105 TYR HE2 1 1
10 17323 1 1 68 TYR HH H -2.464 10.754 -11.707 1.00 . A A . 105 TYR HH 1 1
10 17324 1 1 68 TYR N N -0.786 5.375 -6.802 1.00 . A A . 105 TYR N 1 1
10 17325 1 1 68 TYR O O 1.753 4.327 -6.736 1.00 . A A . 105 TYR O 1 1
10 17326 1 1 68 TYR OH O -2.109 9.921 -12.025 1.00 . A A . 105 TYR OH 1 1
10 17327 1 1 69 THR C C 4.516 4.976 -8.048 1.00 . A A . 106 THR C 1 1
10 17328 1 1 69 THR CA C 3.481 4.264 -8.908 1.00 . A A . 106 THR CA 1 1
10 17329 1 1 69 THR CB C 3.974 4.174 -10.354 1.00 . A A . 106 THR CB 1 1
10 17330 1 1 69 THR CG2 C 3.377 3.012 -11.119 1.00 . A A . 106 THR CG2 1 1
10 17331 1 1 69 THR H H 1.900 5.481 -9.638 1.00 . A A . 106 THR H 1 1
10 17332 1 1 69 THR HA H 3.332 3.266 -8.524 1.00 . A A . 106 THR HA 1 1
10 17333 1 1 69 THR HB H 5.048 4.051 -10.350 1.00 . A A . 106 THR HB 1 1
10 17334 1 1 69 THR HG1 H 4.150 5.372 -11.893 1.00 . A A . 106 THR HG1 1 1
10 17335 1 1 69 THR HG21 H 2.995 3.363 -12.066 1.00 . A A . 106 THR HG21 1 1
10 17336 1 1 69 THR HG22 H 2.572 2.578 -10.544 1.00 . A A . 106 THR HG22 1 1
10 17337 1 1 69 THR HG23 H 4.138 2.266 -11.293 1.00 . A A . 106 THR HG23 1 1
10 17338 1 1 69 THR N N 2.206 4.965 -8.851 1.00 . A A . 106 THR N 1 1
10 17339 1 1 69 THR O O 4.396 6.172 -7.781 1.00 . A A . 106 THR O 1 1
10 17340 1 1 69 THR OG1 O 3.665 5.359 -11.064 1.00 . A A . 106 THR OG1 1 1
10 17341 1 1 70 ILE C C 7.081 6.134 -7.316 1.00 . A A . 107 ILE C 1 1
10 17342 1 1 70 ILE CA C 6.584 4.794 -6.771 1.00 . A A . 107 ILE CA 1 1
10 17343 1 1 70 ILE CB C 7.771 3.819 -6.638 1.00 . A A . 107 ILE CB 1 1
10 17344 1 1 70 ILE CD1 C 8.119 4.331 -4.170 1.00 . A A . 107 ILE CD1 1 1
10 17345 1 1 70 ILE CG1 C 8.734 4.302 -5.554 1.00 . A A . 107 ILE CG1 1 1
10 17346 1 1 70 ILE CG2 C 8.490 3.664 -7.971 1.00 . A A . 107 ILE CG2 1 1
10 17347 1 1 70 ILE H H 5.565 3.286 -7.852 1.00 . A A . 107 ILE H 1 1
10 17348 1 1 70 ILE HA H 6.170 4.955 -5.785 1.00 . A A . 107 ILE HA 1 1
10 17349 1 1 70 ILE HB H 7.381 2.853 -6.357 1.00 . A A . 107 ILE HB 1 1
10 17350 1 1 70 ILE HD11 H 8.894 4.200 -3.428 1.00 . A A . 107 ILE HD11 1 1
10 17351 1 1 70 ILE HD12 H 7.396 3.532 -4.080 1.00 . A A . 107 ILE HD12 1 1
10 17352 1 1 70 ILE HD13 H 7.629 5.280 -4.013 1.00 . A A . 107 ILE HD13 1 1
10 17353 1 1 70 ILE HG12 H 9.590 3.645 -5.522 1.00 . A A . 107 ILE HG12 1 1
10 17354 1 1 70 ILE HG13 H 9.064 5.303 -5.792 1.00 . A A . 107 ILE HG13 1 1
10 17355 1 1 70 ILE HG21 H 7.763 3.503 -8.755 1.00 . A A . 107 ILE HG21 1 1
10 17356 1 1 70 ILE HG22 H 9.159 2.818 -7.922 1.00 . A A . 107 ILE HG22 1 1
10 17357 1 1 70 ILE HG23 H 9.055 4.559 -8.182 1.00 . A A . 107 ILE HG23 1 1
10 17358 1 1 70 ILE N N 5.529 4.234 -7.609 1.00 . A A . 107 ILE N 1 1
10 17359 1 1 70 ILE O O 7.557 6.984 -6.564 1.00 . A A . 107 ILE O 1 1
10 17360 1 1 71 ASP C C 6.203 8.502 -9.458 1.00 . A A . 108 ASP C 1 1
10 17361 1 1 71 ASP CA C 7.385 7.551 -9.274 1.00 . A A . 108 ASP CA 1 1
10 17362 1 1 71 ASP CB C 8.029 7.247 -10.629 1.00 . A A . 108 ASP CB 1 1
10 17363 1 1 71 ASP CG C 9.335 7.993 -10.828 1.00 . A A . 108 ASP CG 1 1
10 17364 1 1 71 ASP H H 6.567 5.604 -9.177 1.00 . A A . 108 ASP H 1 1
10 17365 1 1 71 ASP HA H 8.115 8.024 -8.635 1.00 . A A . 108 ASP HA 1 1
10 17366 1 1 71 ASP HB2 H 8.229 6.188 -10.696 1.00 . A A . 108 ASP HB2 1 1
10 17367 1 1 71 ASP HB3 H 7.349 7.532 -11.417 1.00 . A A . 108 ASP HB3 1 1
10 17368 1 1 71 ASP N N 6.957 6.316 -8.629 1.00 . A A . 108 ASP N 1 1
10 17369 1 1 71 ASP O O 6.374 9.720 -9.496 1.00 . A A . 108 ASP O 1 1
10 17370 1 1 71 ASP OD1 O 10.291 7.728 -10.070 1.00 . A A . 108 ASP OD1 1 1
10 17371 1 1 71 ASP OD2 O 9.401 8.841 -11.742 1.00 . A A . 108 ASP OD2 1 1
10 17372 1 1 72 GLY C C 3.466 8.987 -11.201 1.00 . A A . 109 GLY C 1 1
10 17373 1 1 72 GLY CA C 3.811 8.745 -9.742 1.00 . A A . 109 GLY CA 1 1
10 17374 1 1 72 GLY H H 4.928 6.959 -9.529 1.00 . A A . 109 GLY H 1 1
10 17375 1 1 72 GLY HA2 H 2.980 8.245 -9.268 1.00 . A A . 109 GLY HA2 1 1
10 17376 1 1 72 GLY HA3 H 3.964 9.699 -9.259 1.00 . A A . 109 GLY HA3 1 1
10 17377 1 1 72 GLY N N 5.004 7.935 -9.569 1.00 . A A . 109 GLY N 1 1
10 17378 1 1 72 GLY O O 2.661 9.863 -11.515 1.00 . A A . 109 GLY O 1 1
10 17379 1 1 73 SER C C 2.398 7.930 -13.876 1.00 . A A . 110 SER C 1 1
10 17380 1 1 73 SER CA C 3.822 8.349 -13.523 1.00 . A A . 110 SER CA 1 1
10 17381 1 1 73 SER CB C 4.822 7.511 -14.323 1.00 . A A . 110 SER CB 1 1
10 17382 1 1 73 SER H H 4.704 7.528 -11.785 1.00 . A A . 110 SER H 1 1
10 17383 1 1 73 SER HA H 3.951 9.389 -13.782 1.00 . A A . 110 SER HA 1 1
10 17384 1 1 73 SER HB2 H 4.508 6.479 -14.316 1.00 . A A . 110 SER HB2 1 1
10 17385 1 1 73 SER HB3 H 4.857 7.871 -15.339 1.00 . A A . 110 SER HB3 1 1
10 17386 1 1 73 SER HG H 6.435 8.501 -13.815 1.00 . A A . 110 SER HG 1 1
10 17387 1 1 73 SER N N 4.073 8.210 -12.094 1.00 . A A . 110 SER N 1 1
10 17388 1 1 73 SER O O 1.706 8.616 -14.629 1.00 . A A . 110 SER O 1 1
10 17389 1 1 73 SER OG O 6.121 7.596 -13.762 1.00 . A A . 110 SER OG 1 1
10 17390 1 1 74 ARG C C 0.078 5.612 -12.336 1.00 . A A . 111 ARG C 1 1
10 17391 1 1 74 ARG CA C 0.635 6.281 -13.584 1.00 . A A . 111 ARG CA 1 1
10 17392 1 1 74 ARG CB C 0.665 5.282 -14.743 1.00 . A A . 111 ARG CB 1 1
10 17393 1 1 74 ARG CD C 1.546 3.000 -15.346 1.00 . A A . 111 ARG CD 1 1
10 17394 1 1 74 ARG CG C 1.861 4.344 -14.706 1.00 . A A . 111 ARG CG 1 1
10 17395 1 1 74 ARG CZ C 2.848 1.368 -14.038 1.00 . A A . 111 ARG CZ 1 1
10 17396 1 1 74 ARG H H 2.558 6.296 -12.741 1.00 . A A . 111 ARG H 1 1
10 17397 1 1 74 ARG HA H 0.000 7.112 -13.851 1.00 . A A . 111 ARG HA 1 1
10 17398 1 1 74 ARG HB2 H -0.235 4.685 -14.711 1.00 . A A . 111 ARG HB2 1 1
10 17399 1 1 74 ARG HB3 H 0.691 5.828 -15.674 1.00 . A A . 111 ARG HB3 1 1
10 17400 1 1 74 ARG HD2 H 0.532 3.020 -15.718 1.00 . A A . 111 ARG HD2 1 1
10 17401 1 1 74 ARG HD3 H 2.226 2.840 -16.169 1.00 . A A . 111 ARG HD3 1 1
10 17402 1 1 74 ARG HE H 0.858 1.529 -14.011 1.00 . A A . 111 ARG HE 1 1
10 17403 1 1 74 ARG HG2 H 2.681 4.800 -15.240 1.00 . A A . 111 ARG HG2 1 1
10 17404 1 1 74 ARG HG3 H 2.147 4.182 -13.676 1.00 . A A . 111 ARG HG3 1 1
10 17405 1 1 74 ARG HH11 H 3.963 2.595 -15.196 1.00 . A A . 111 ARG HH11 1 1
10 17406 1 1 74 ARG HH12 H 4.855 1.438 -14.267 1.00 . A A . 111 ARG HH12 1 1
10 17407 1 1 74 ARG HH21 H 2.030 0.006 -12.788 1.00 . A A . 111 ARG HH21 1 1
10 17408 1 1 74 ARG HH22 H 3.759 -0.032 -12.899 1.00 . A A . 111 ARG HH22 1 1
10 17409 1 1 74 ARG N N 1.967 6.798 -13.330 1.00 . A A . 111 ARG N 1 1
10 17410 1 1 74 ARG NE N 1.681 1.896 -14.399 1.00 . A A . 111 ARG NE 1 1
10 17411 1 1 74 ARG NH1 N 3.982 1.840 -14.542 1.00 . A A . 111 ARG NH1 1 1
10 17412 1 1 74 ARG NH2 N 2.882 0.366 -13.170 1.00 . A A . 111 ARG NH2 1 1
10 17413 1 1 74 ARG O O 0.820 5.036 -11.538 1.00 . A A . 111 ARG O 1 1
10 17414 1 1 75 LYS C C -2.409 3.696 -11.361 1.00 . A A . 112 LYS C 1 1
10 17415 1 1 75 LYS CA C -1.899 5.095 -11.028 1.00 . A A . 112 LYS CA 1 1
10 17416 1 1 75 LYS CB C -3.026 6.007 -10.510 1.00 . A A . 112 LYS CB 1 1
10 17417 1 1 75 LYS CD C -5.155 4.607 -10.726 1.00 . A A . 112 LYS CD 1 1
10 17418 1 1 75 LYS CE C -4.962 4.333 -9.240 1.00 . A A . 112 LYS CE 1 1
10 17419 1 1 75 LYS CG C -4.378 5.838 -11.205 1.00 . A A . 112 LYS CG 1 1
10 17420 1 1 75 LYS H H -1.759 6.166 -12.846 1.00 . A A . 112 LYS H 1 1
10 17421 1 1 75 LYS HA H -1.159 4.995 -10.254 1.00 . A A . 112 LYS HA 1 1
10 17422 1 1 75 LYS HB2 H -3.161 5.826 -9.456 1.00 . A A . 112 LYS HB2 1 1
10 17423 1 1 75 LYS HB3 H -2.713 7.034 -10.640 1.00 . A A . 112 LYS HB3 1 1
10 17424 1 1 75 LYS HD2 H -6.208 4.772 -10.908 1.00 . A A . 112 LYS HD2 1 1
10 17425 1 1 75 LYS HD3 H -4.827 3.745 -11.287 1.00 . A A . 112 LYS HD3 1 1
10 17426 1 1 75 LYS HE2 H -4.102 3.694 -9.115 1.00 . A A . 112 LYS HE2 1 1
10 17427 1 1 75 LYS HE3 H -4.790 5.269 -8.732 1.00 . A A . 112 LYS HE3 1 1
10 17428 1 1 75 LYS HG2 H -4.976 6.715 -11.008 1.00 . A A . 112 LYS HG2 1 1
10 17429 1 1 75 LYS HG3 H -4.211 5.752 -12.269 1.00 . A A . 112 LYS HG3 1 1
10 17430 1 1 75 LYS HZ1 H -5.949 2.660 -8.470 1.00 . A A . 112 LYS HZ1 1 1
10 17431 1 1 75 LYS HZ2 H -6.967 3.740 -9.281 1.00 . A A . 112 LYS HZ2 1 1
10 17432 1 1 75 LYS HZ3 H -6.395 4.117 -7.735 1.00 . A A . 112 LYS HZ3 1 1
10 17433 1 1 75 LYS N N -1.232 5.693 -12.176 1.00 . A A . 112 LYS N 1 1
10 17434 1 1 75 LYS NZ N -6.151 3.666 -8.639 1.00 . A A . 112 LYS NZ 1 1
10 17435 1 1 75 LYS O O -2.875 3.439 -12.471 1.00 . A A . 112 LYS O 1 1
10 17436 1 1 76 ILE C C -4.215 1.249 -10.392 1.00 . A A . 113 ILE C 1 1
10 17437 1 1 76 ILE CA C -2.711 1.410 -10.570 1.00 . A A . 113 ILE CA 1 1
10 17438 1 1 76 ILE CB C -2.002 0.491 -9.556 1.00 . A A . 113 ILE CB 1 1
10 17439 1 1 76 ILE CD1 C 0.206 -0.181 -10.648 1.00 . A A . 113 ILE CD1 1 1
10 17440 1 1 76 ILE CG1 C -0.485 0.688 -9.620 1.00 . A A . 113 ILE CG1 1 1
10 17441 1 1 76 ILE CG2 C -2.373 -0.964 -9.798 1.00 . A A . 113 ILE CG2 1 1
10 17442 1 1 76 ILE H H -1.893 3.061 -9.540 1.00 . A A . 113 ILE H 1 1
10 17443 1 1 76 ILE HA H -2.434 1.097 -11.565 1.00 . A A . 113 ILE HA 1 1
10 17444 1 1 76 ILE HB H -2.347 0.758 -8.569 1.00 . A A . 113 ILE HB 1 1
10 17445 1 1 76 ILE HD11 H -0.517 -0.526 -11.372 1.00 . A A . 113 ILE HD11 1 1
10 17446 1 1 76 ILE HD12 H 0.658 -1.032 -10.156 1.00 . A A . 113 ILE HD12 1 1
10 17447 1 1 76 ILE HD13 H 0.971 0.394 -11.149 1.00 . A A . 113 ILE HD13 1 1
10 17448 1 1 76 ILE HG12 H -0.273 1.719 -9.865 1.00 . A A . 113 ILE HG12 1 1
10 17449 1 1 76 ILE HG13 H -0.061 0.460 -8.654 1.00 . A A . 113 ILE HG13 1 1
10 17450 1 1 76 ILE HG21 H -3.209 -1.232 -9.169 1.00 . A A . 113 ILE HG21 1 1
10 17451 1 1 76 ILE HG22 H -1.528 -1.593 -9.561 1.00 . A A . 113 ILE HG22 1 1
10 17452 1 1 76 ILE HG23 H -2.644 -1.100 -10.835 1.00 . A A . 113 ILE HG23 1 1
10 17453 1 1 76 ILE N N -2.292 2.794 -10.393 1.00 . A A . 113 ILE N 1 1
10 17454 1 1 76 ILE O O -4.769 1.573 -9.343 1.00 . A A . 113 ILE O 1 1
10 17455 1 1 77 GLY C C -6.632 -0.969 -11.226 1.00 . A A . 114 GLY C 1 1
10 17456 1 1 77 GLY CA C -6.293 0.502 -11.374 1.00 . A A . 114 GLY CA 1 1
10 17457 1 1 77 GLY H H -4.360 0.475 -12.229 1.00 . A A . 114 GLY H 1 1
10 17458 1 1 77 GLY HA2 H -6.703 1.044 -10.534 1.00 . A A . 114 GLY HA2 1 1
10 17459 1 1 77 GLY HA3 H -6.739 0.874 -12.284 1.00 . A A . 114 GLY HA3 1 1
10 17460 1 1 77 GLY N N -4.862 0.725 -11.425 1.00 . A A . 114 GLY N 1 1
10 17461 1 1 77 GLY O O -7.770 -1.323 -10.918 1.00 . A A . 114 GLY O 1 1
10 17462 1 1 78 SER C C -4.877 -3.874 -10.310 1.00 . A A . 115 SER C 1 1
10 17463 1 1 78 SER CA C -5.832 -3.269 -11.335 1.00 . A A . 115 SER CA 1 1
10 17464 1 1 78 SER CB C -5.627 -3.938 -12.695 1.00 . A A . 115 SER CB 1 1
10 17465 1 1 78 SER H H -4.752 -1.487 -11.688 1.00 . A A . 115 SER H 1 1
10 17466 1 1 78 SER HA H -6.847 -3.443 -11.009 1.00 . A A . 115 SER HA 1 1
10 17467 1 1 78 SER HB2 H -6.112 -4.903 -12.697 1.00 . A A . 115 SER HB2 1 1
10 17468 1 1 78 SER HB3 H -6.057 -3.317 -13.468 1.00 . A A . 115 SER HB3 1 1
10 17469 1 1 78 SER HG H -3.962 -4.968 -12.624 1.00 . A A . 115 SER HG 1 1
10 17470 1 1 78 SER N N -5.638 -1.830 -11.446 1.00 . A A . 115 SER N 1 1
10 17471 1 1 78 SER O O -3.699 -3.520 -10.254 1.00 . A A . 115 SER O 1 1
10 17472 1 1 78 SER OG O -4.249 -4.120 -12.971 1.00 . A A . 115 SER OG 1 1
10 17473 1 1 79 MET C C -3.487 -6.284 -9.111 1.00 . A A . 116 MET C 1 1
10 17474 1 1 79 MET CA C -4.612 -5.466 -8.483 1.00 . A A . 116 MET CA 1 1
10 17475 1 1 79 MET CB C -5.516 -6.375 -7.648 1.00 . A A . 116 MET CB 1 1
10 17476 1 1 79 MET CE C -7.690 -5.670 -4.914 1.00 . A A . 116 MET CE 1 1
10 17477 1 1 79 MET CG C -5.281 -6.260 -6.152 1.00 . A A . 116 MET CG 1 1
10 17478 1 1 79 MET H H -6.339 -5.029 -9.611 1.00 . A A . 116 MET H 1 1
10 17479 1 1 79 MET HA H -4.182 -4.712 -7.843 1.00 . A A . 116 MET HA 1 1
10 17480 1 1 79 MET HB2 H -6.546 -6.120 -7.848 1.00 . A A . 116 MET HB2 1 1
10 17481 1 1 79 MET HB3 H -5.346 -7.401 -7.939 1.00 . A A . 116 MET HB3 1 1
10 17482 1 1 79 MET HE1 H -8.417 -5.593 -5.709 1.00 . A A . 116 MET HE1 1 1
10 17483 1 1 79 MET HE2 H -8.073 -5.186 -4.027 1.00 . A A . 116 MET HE2 1 1
10 17484 1 1 79 MET HE3 H -7.498 -6.711 -4.702 1.00 . A A . 116 MET HE3 1 1
10 17485 1 1 79 MET HG2 H -5.613 -7.171 -5.677 1.00 . A A . 116 MET HG2 1 1
10 17486 1 1 79 MET HG3 H -4.224 -6.129 -5.976 1.00 . A A . 116 MET HG3 1 1
10 17487 1 1 79 MET N N -5.399 -4.793 -9.509 1.00 . A A . 116 MET N 1 1
10 17488 1 1 79 MET O O -2.464 -6.541 -8.478 1.00 . A A . 116 MET O 1 1
10 17489 1 1 79 MET SD S -6.168 -4.872 -5.418 1.00 . A A . 116 MET SD 1 1
10 17490 1 1 80 ASP C C -1.396 -6.721 -11.258 1.00 . A A . 117 ASP C 1 1
10 17491 1 1 80 ASP CA C -2.710 -7.481 -11.079 1.00 . A A . 117 ASP CA 1 1
10 17492 1 1 80 ASP CB C -3.285 -7.876 -12.436 1.00 . A A . 117 ASP CB 1 1
10 17493 1 1 80 ASP CG C -3.692 -9.335 -12.493 1.00 . A A . 117 ASP CG 1 1
10 17494 1 1 80 ASP H H -4.523 -6.460 -10.813 1.00 . A A . 117 ASP H 1 1
10 17495 1 1 80 ASP HA H -2.520 -8.376 -10.506 1.00 . A A . 117 ASP HA 1 1
10 17496 1 1 80 ASP HB2 H -4.159 -7.273 -12.635 1.00 . A A . 117 ASP HB2 1 1
10 17497 1 1 80 ASP HB3 H -2.551 -7.691 -13.195 1.00 . A A . 117 ASP HB3 1 1
10 17498 1 1 80 ASP N N -3.689 -6.692 -10.359 1.00 . A A . 117 ASP N 1 1
10 17499 1 1 80 ASP O O -0.365 -7.321 -11.557 1.00 . A A . 117 ASP O 1 1
10 17500 1 1 80 ASP OD1 O -2.962 -10.178 -11.930 1.00 . A A . 117 ASP OD1 1 1
10 17501 1 1 80 ASP OD2 O -4.741 -9.636 -13.101 1.00 . A A . 117 ASP OD2 1 1
10 17502 1 1 81 GLU C C 0.550 -4.506 -9.915 1.00 . A A . 118 GLU C 1 1
10 17503 1 1 81 GLU CA C -0.235 -4.589 -11.226 1.00 . A A . 118 GLU CA 1 1
10 17504 1 1 81 GLU CB C -0.605 -3.187 -11.708 1.00 . A A . 118 GLU CB 1 1
10 17505 1 1 81 GLU CD C -1.502 -1.776 -13.605 1.00 . A A . 118 GLU CD 1 1
10 17506 1 1 81 GLU CG C -0.944 -3.124 -13.189 1.00 . A A . 118 GLU CG 1 1
10 17507 1 1 81 GLU H H -2.281 -4.968 -10.839 1.00 . A A . 118 GLU H 1 1
10 17508 1 1 81 GLU HA H 0.389 -5.059 -11.970 1.00 . A A . 118 GLU HA 1 1
10 17509 1 1 81 GLU HB2 H -1.463 -2.842 -11.151 1.00 . A A . 118 GLU HB2 1 1
10 17510 1 1 81 GLU HB3 H 0.226 -2.524 -11.522 1.00 . A A . 118 GLU HB3 1 1
10 17511 1 1 81 GLU HG2 H -0.047 -3.315 -13.759 1.00 . A A . 118 GLU HG2 1 1
10 17512 1 1 81 GLU HG3 H -1.678 -3.885 -13.410 1.00 . A A . 118 GLU HG3 1 1
10 17513 1 1 81 GLU N N -1.434 -5.403 -11.076 1.00 . A A . 118 GLU N 1 1
10 17514 1 1 81 GLU O O 1.697 -4.060 -9.900 1.00 . A A . 118 GLU O 1 1
10 17515 1 1 81 GLU OE1 O -2.657 -1.474 -13.238 1.00 . A A . 118 GLU OE1 1 1
10 17516 1 1 81 GLU OE2 O -0.785 -1.024 -14.296 1.00 . A A . 118 GLU OE2 1 1
10 17517 1 1 82 LEU C C 1.514 -6.111 -7.342 1.00 . A A . 119 LEU C 1 1
10 17518 1 1 82 LEU CA C 0.588 -4.912 -7.513 1.00 . A A . 119 LEU CA 1 1
10 17519 1 1 82 LEU CB C -0.446 -4.907 -6.385 1.00 . A A . 119 LEU CB 1 1
10 17520 1 1 82 LEU CD1 C -2.684 -4.241 -5.490 1.00 . A A . 119 LEU CD1 1 1
10 17521 1 1 82 LEU CD2 C -1.412 -2.667 -6.958 1.00 . A A . 119 LEU CD2 1 1
10 17522 1 1 82 LEU CG C -1.728 -4.125 -6.666 1.00 . A A . 119 LEU CG 1 1
10 17523 1 1 82 LEU H H -0.981 -5.289 -8.883 1.00 . A A . 119 LEU H 1 1
10 17524 1 1 82 LEU HA H 1.174 -4.007 -7.457 1.00 . A A . 119 LEU HA 1 1
10 17525 1 1 82 LEU HB2 H -0.716 -5.931 -6.172 1.00 . A A . 119 LEU HB2 1 1
10 17526 1 1 82 LEU HB3 H 0.017 -4.487 -5.506 1.00 . A A . 119 LEU HB3 1 1
10 17527 1 1 82 LEU HD11 H -3.684 -3.991 -5.812 1.00 . A A . 119 LEU HD11 1 1
10 17528 1 1 82 LEU HD12 H -2.377 -3.563 -4.708 1.00 . A A . 119 LEU HD12 1 1
10 17529 1 1 82 LEU HD13 H -2.669 -5.253 -5.114 1.00 . A A . 119 LEU HD13 1 1
10 17530 1 1 82 LEU HD21 H -2.017 -2.329 -7.785 1.00 . A A . 119 LEU HD21 1 1
10 17531 1 1 82 LEU HD22 H -0.368 -2.567 -7.211 1.00 . A A . 119 LEU HD22 1 1
10 17532 1 1 82 LEU HD23 H -1.630 -2.068 -6.085 1.00 . A A . 119 LEU HD23 1 1
10 17533 1 1 82 LEU HG H -2.216 -4.543 -7.535 1.00 . A A . 119 LEU HG 1 1
10 17534 1 1 82 LEU N N -0.069 -4.941 -8.816 1.00 . A A . 119 LEU N 1 1
10 17535 1 1 82 LEU O O 1.056 -7.245 -7.206 1.00 . A A . 119 LEU O 1 1
10 17536 1 1 83 GLU C C 4.297 -6.971 -5.733 1.00 . A A . 120 GLU C 1 1
10 17537 1 1 83 GLU CA C 3.800 -6.916 -7.176 1.00 . A A . 120 GLU CA 1 1
10 17538 1 1 83 GLU CB C 4.973 -6.695 -8.127 1.00 . A A . 120 GLU CB 1 1
10 17539 1 1 83 GLU CD C 5.676 -6.463 -10.543 1.00 . A A . 120 GLU CD 1 1
10 17540 1 1 83 GLU CG C 4.548 -6.331 -9.539 1.00 . A A . 120 GLU CG 1 1
10 17541 1 1 83 GLU H H 3.127 -4.933 -7.449 1.00 . A A . 120 GLU H 1 1
10 17542 1 1 83 GLU HA H 3.322 -7.853 -7.417 1.00 . A A . 120 GLU HA 1 1
10 17543 1 1 83 GLU HB2 H 5.592 -5.901 -7.742 1.00 . A A . 120 GLU HB2 1 1
10 17544 1 1 83 GLU HB3 H 5.553 -7.600 -8.173 1.00 . A A . 120 GLU HB3 1 1
10 17545 1 1 83 GLU HG2 H 3.742 -6.984 -9.838 1.00 . A A . 120 GLU HG2 1 1
10 17546 1 1 83 GLU HG3 H 4.200 -5.307 -9.543 1.00 . A A . 120 GLU HG3 1 1
10 17547 1 1 83 GLU N N 2.818 -5.855 -7.340 1.00 . A A . 120 GLU N 1 1
10 17548 1 1 83 GLU O O 4.259 -5.973 -5.016 1.00 . A A . 120 GLU O 1 1
10 17549 1 1 83 GLU OE1 O 6.166 -7.596 -10.738 1.00 . A A . 120 GLU OE1 1 1
10 17550 1 1 83 GLU OE2 O 6.068 -5.437 -11.136 1.00 . A A . 120 GLU OE2 1 1
10 17551 1 1 84 GLU C C 6.357 -7.346 -3.615 1.00 . A A . 121 GLU C 1 1
10 17552 1 1 84 GLU CA C 5.244 -8.331 -3.948 1.00 . A A . 121 GLU CA 1 1
10 17553 1 1 84 GLU CB C 5.755 -9.754 -3.742 1.00 . A A . 121 GLU CB 1 1
10 17554 1 1 84 GLU CD C 4.729 -11.596 -2.348 1.00 . A A . 121 GLU CD 1 1
10 17555 1 1 84 GLU CG C 4.647 -10.790 -3.630 1.00 . A A . 121 GLU CG 1 1
10 17556 1 1 84 GLU H H 4.751 -8.908 -5.927 1.00 . A A . 121 GLU H 1 1
10 17557 1 1 84 GLU HA H 4.418 -8.157 -3.274 1.00 . A A . 121 GLU HA 1 1
10 17558 1 1 84 GLU HB2 H 6.387 -10.021 -4.576 1.00 . A A . 121 GLU HB2 1 1
10 17559 1 1 84 GLU HB3 H 6.340 -9.780 -2.833 1.00 . A A . 121 GLU HB3 1 1
10 17560 1 1 84 GLU HG2 H 3.694 -10.284 -3.656 1.00 . A A . 121 GLU HG2 1 1
10 17561 1 1 84 GLU HG3 H 4.718 -11.466 -4.470 1.00 . A A . 121 GLU HG3 1 1
10 17562 1 1 84 GLU N N 4.752 -8.146 -5.311 1.00 . A A . 121 GLU N 1 1
10 17563 1 1 84 GLU O O 7.012 -6.805 -4.506 1.00 . A A . 121 GLU O 1 1
10 17564 1 1 84 GLU OE1 O 4.432 -11.035 -1.273 1.00 . A A . 121 GLU OE1 1 1
10 17565 1 1 84 GLU OE2 O 5.090 -12.791 -2.420 1.00 . A A . 121 GLU OE2 1 1
10 17566 1 1 85 GLY C C 7.674 -4.947 -2.682 1.00 . A A . 122 GLY C 1 1
10 17567 1 1 85 GLY CA C 7.595 -6.218 -1.856 1.00 . A A . 122 GLY CA 1 1
10 17568 1 1 85 GLY H H 6.006 -7.595 -1.663 1.00 . A A . 122 GLY H 1 1
10 17569 1 1 85 GLY HA2 H 7.385 -5.961 -0.836 1.00 . A A . 122 GLY HA2 1 1
10 17570 1 1 85 GLY HA3 H 8.548 -6.720 -1.894 1.00 . A A . 122 GLY HA3 1 1
10 17571 1 1 85 GLY N N 6.564 -7.128 -2.318 1.00 . A A . 122 GLY N 1 1
10 17572 1 1 85 GLY O O 8.763 -4.455 -2.974 1.00 . A A . 122 GLY O 1 1
10 17573 1 1 86 GLU C C 6.272 -1.964 -3.023 1.00 . A A . 123 GLU C 1 1
10 17574 1 1 86 GLU CA C 6.465 -3.209 -3.882 1.00 . A A . 123 GLU CA 1 1
10 17575 1 1 86 GLU CB C 5.337 -3.303 -4.908 1.00 . A A . 123 GLU CB 1 1
10 17576 1 1 86 GLU CD C 6.462 -3.035 -7.152 1.00 . A A . 123 GLU CD 1 1
10 17577 1 1 86 GLU CG C 5.749 -3.979 -6.204 1.00 . A A . 123 GLU CG 1 1
10 17578 1 1 86 GLU H H 5.676 -4.866 -2.811 1.00 . A A . 123 GLU H 1 1
10 17579 1 1 86 GLU HA H 7.406 -3.124 -4.406 1.00 . A A . 123 GLU HA 1 1
10 17580 1 1 86 GLU HB2 H 4.520 -3.862 -4.478 1.00 . A A . 123 GLU HB2 1 1
10 17581 1 1 86 GLU HB3 H 4.993 -2.305 -5.141 1.00 . A A . 123 GLU HB3 1 1
10 17582 1 1 86 GLU HG2 H 6.410 -4.800 -5.973 1.00 . A A . 123 GLU HG2 1 1
10 17583 1 1 86 GLU HG3 H 4.864 -4.357 -6.694 1.00 . A A . 123 GLU HG3 1 1
10 17584 1 1 86 GLU N N 6.516 -4.423 -3.070 1.00 . A A . 123 GLU N 1 1
10 17585 1 1 86 GLU O O 6.008 -2.056 -1.827 1.00 . A A . 123 GLU O 1 1
10 17586 1 1 86 GLU OE1 O 5.815 -2.088 -7.646 1.00 . A A . 123 GLU OE1 1 1
10 17587 1 1 86 GLU OE2 O 7.668 -3.243 -7.400 1.00 . A A . 123 GLU OE2 1 1
10 17588 1 1 87 SER C C 5.260 1.362 -3.748 1.00 . A A . 124 SER C 1 1
10 17589 1 1 87 SER CA C 6.221 0.474 -2.967 1.00 . A A . 124 SER CA 1 1
10 17590 1 1 87 SER CB C 7.569 1.178 -2.798 1.00 . A A . 124 SER CB 1 1
10 17591 1 1 87 SER H H 6.597 -0.799 -4.613 1.00 . A A . 124 SER H 1 1
10 17592 1 1 87 SER HA H 5.801 0.273 -1.992 1.00 . A A . 124 SER HA 1 1
10 17593 1 1 87 SER HB2 H 8.048 1.268 -3.760 1.00 . A A . 124 SER HB2 1 1
10 17594 1 1 87 SER HB3 H 7.409 2.162 -2.383 1.00 . A A . 124 SER HB3 1 1
10 17595 1 1 87 SER HG H 8.819 -0.280 -2.412 1.00 . A A . 124 SER HG 1 1
10 17596 1 1 87 SER N N 6.395 -0.801 -3.655 1.00 . A A . 124 SER N 1 1
10 17597 1 1 87 SER O O 5.540 1.743 -4.884 1.00 . A A . 124 SER O 1 1
10 17598 1 1 87 SER OG O 8.421 0.450 -1.932 1.00 . A A . 124 SER OG 1 1
10 17599 1 1 88 TYR C C 2.874 3.805 -3.078 1.00 . A A . 125 TYR C 1 1
10 17600 1 1 88 TYR CA C 3.112 2.498 -3.802 1.00 . A A . 125 TYR CA 1 1
10 17601 1 1 88 TYR CB C 1.797 1.751 -3.946 1.00 . A A . 125 TYR CB 1 1
10 17602 1 1 88 TYR CD1 C 2.023 1.231 -6.381 1.00 . A A . 125 TYR CD1 1 1
10 17603 1 1 88 TYR CD2 C 1.625 -0.583 -4.895 1.00 . A A . 125 TYR CD2 1 1
10 17604 1 1 88 TYR CE1 C 2.052 0.367 -7.445 1.00 . A A . 125 TYR CE1 1 1
10 17605 1 1 88 TYR CE2 C 1.653 -1.464 -5.958 1.00 . A A . 125 TYR CE2 1 1
10 17606 1 1 88 TYR CG C 1.809 0.778 -5.092 1.00 . A A . 125 TYR CG 1 1
10 17607 1 1 88 TYR CZ C 1.867 -0.984 -7.234 1.00 . A A . 125 TYR CZ 1 1
10 17608 1 1 88 TYR H H 3.941 1.328 -2.244 1.00 . A A . 125 TYR H 1 1
10 17609 1 1 88 TYR HA H 3.482 2.725 -4.791 1.00 . A A . 125 TYR HA 1 1
10 17610 1 1 88 TYR HB2 H 1.598 1.217 -3.043 1.00 . A A . 125 TYR HB2 1 1
10 17611 1 1 88 TYR HB3 H 1.004 2.461 -4.121 1.00 . A A . 125 TYR HB3 1 1
10 17612 1 1 88 TYR HD1 H 2.168 2.284 -6.546 1.00 . A A . 125 TYR HD1 1 1
10 17613 1 1 88 TYR HD2 H 1.457 -0.952 -3.896 1.00 . A A . 125 TYR HD2 1 1
10 17614 1 1 88 TYR HE1 H 2.219 0.753 -8.435 1.00 . A A . 125 TYR HE1 1 1
10 17615 1 1 88 TYR HE2 H 1.508 -2.519 -5.785 1.00 . A A . 125 TYR HE2 1 1
10 17616 1 1 88 TYR HH H 1.003 -2.108 -8.534 1.00 . A A . 125 TYR HH 1 1
10 17617 1 1 88 TYR N N 4.118 1.673 -3.144 1.00 . A A . 125 TYR N 1 1
10 17618 1 1 88 TYR O O 3.161 3.948 -1.891 1.00 . A A . 125 TYR O 1 1
10 17619 1 1 88 TYR OH O 1.899 -1.856 -8.299 1.00 . A A . 125 TYR OH 1 1
10 17620 1 1 89 VAL C C 0.538 6.347 -3.302 1.00 . A A . 126 VAL C 1 1
10 17621 1 1 89 VAL CA C 2.038 6.079 -3.284 1.00 . A A . 126 VAL CA 1 1
10 17622 1 1 89 VAL CB C 2.782 7.192 -4.063 1.00 . A A . 126 VAL CB 1 1
10 17623 1 1 89 VAL CG1 C 2.044 8.523 -3.980 1.00 . A A . 126 VAL CG1 1 1
10 17624 1 1 89 VAL CG2 C 4.195 7.349 -3.535 1.00 . A A . 126 VAL CG2 1 1
10 17625 1 1 89 VAL H H 2.129 4.545 -4.763 1.00 . A A . 126 VAL H 1 1
10 17626 1 1 89 VAL HA H 2.381 6.101 -2.259 1.00 . A A . 126 VAL HA 1 1
10 17627 1 1 89 VAL HB H 2.840 6.901 -5.102 1.00 . A A . 126 VAL HB 1 1
10 17628 1 1 89 VAL HG11 H 2.653 9.301 -4.417 1.00 . A A . 126 VAL HG11 1 1
10 17629 1 1 89 VAL HG12 H 1.847 8.762 -2.944 1.00 . A A . 126 VAL HG12 1 1
10 17630 1 1 89 VAL HG13 H 1.110 8.453 -4.517 1.00 . A A . 126 VAL HG13 1 1
10 17631 1 1 89 VAL HG21 H 4.608 6.377 -3.311 1.00 . A A . 126 VAL HG21 1 1
10 17632 1 1 89 VAL HG22 H 4.173 7.947 -2.635 1.00 . A A . 126 VAL HG22 1 1
10 17633 1 1 89 VAL HG23 H 4.805 7.839 -4.278 1.00 . A A . 126 VAL HG23 1 1
10 17634 1 1 89 VAL N N 2.339 4.753 -3.822 1.00 . A A . 126 VAL N 1 1
10 17635 1 1 89 VAL O O -0.149 6.033 -4.268 1.00 . A A . 126 VAL O 1 1
10 17636 1 1 90 CYS C C -1.661 8.671 -2.574 1.00 . A A . 127 CYS C 1 1
10 17637 1 1 90 CYS CA C -1.381 7.246 -2.115 1.00 . A A . 127 CYS CA 1 1
10 17638 1 1 90 CYS CB C -1.854 7.052 -0.675 1.00 . A A . 127 CYS CB 1 1
10 17639 1 1 90 CYS H H 0.640 7.161 -1.480 1.00 . A A . 127 CYS H 1 1
10 17640 1 1 90 CYS HA H -1.920 6.563 -2.754 1.00 . A A . 127 CYS HA 1 1
10 17641 1 1 90 CYS HB2 H -1.267 7.680 -0.021 1.00 . A A . 127 CYS HB2 1 1
10 17642 1 1 90 CYS HB3 H -2.893 7.335 -0.603 1.00 . A A . 127 CYS HB3 1 1
10 17643 1 1 90 CYS HG H -2.286 4.799 -0.613 1.00 . A A . 127 CYS HG 1 1
10 17644 1 1 90 CYS N N 0.037 6.932 -2.223 1.00 . A A . 127 CYS N 1 1
10 17645 1 1 90 CYS O O -1.029 9.620 -2.105 1.00 . A A . 127 CYS O 1 1
10 17646 1 1 90 CYS SG S -1.704 5.350 -0.084 1.00 . A A . 127 CYS SG 1 1
10 17647 1 1 91 SER C C -4.474 10.335 -4.033 1.00 . A A . 128 SER C 1 1
10 17648 1 1 91 SER CA C -2.965 10.134 -4.015 1.00 . A A . 128 SER CA 1 1
10 17649 1 1 91 SER CB C -2.410 10.319 -5.428 1.00 . A A . 128 SER CB 1 1
10 17650 1 1 91 SER H H -3.076 8.026 -3.833 1.00 . A A . 128 SER H 1 1
10 17651 1 1 91 SER HA H -2.523 10.876 -3.368 1.00 . A A . 128 SER HA 1 1
10 17652 1 1 91 SER HB2 H -2.918 9.644 -6.103 1.00 . A A . 128 SER HB2 1 1
10 17653 1 1 91 SER HB3 H -2.580 11.341 -5.743 1.00 . A A . 128 SER HB3 1 1
10 17654 1 1 91 SER HG H -0.594 10.431 -4.701 1.00 . A A . 128 SER HG 1 1
10 17655 1 1 91 SER N N -2.608 8.819 -3.494 1.00 . A A . 128 SER N 1 1
10 17656 1 1 91 SER O O -5.243 9.374 -4.038 1.00 . A A . 128 SER O 1 1
10 17657 1 1 91 SER OG O -1.020 10.050 -5.473 1.00 . A A . 128 SER OG 1 1
10 17658 1 1 92 SER C C -6.499 13.314 -4.719 1.00 . A A . 129 SER C 1 1
10 17659 1 1 92 SER CA C -6.300 11.946 -4.078 1.00 . A A . 129 SER CA 1 1
10 17660 1 1 92 SER CB C -6.878 11.943 -2.661 1.00 . A A . 129 SER CB 1 1
10 17661 1 1 92 SER H H -4.220 12.315 -4.052 1.00 . A A . 129 SER H 1 1
10 17662 1 1 92 SER HA H -6.814 11.205 -4.671 1.00 . A A . 129 SER HA 1 1
10 17663 1 1 92 SER HB2 H -6.837 10.942 -2.261 1.00 . A A . 129 SER HB2 1 1
10 17664 1 1 92 SER HB3 H -6.297 12.605 -2.036 1.00 . A A . 129 SER HB3 1 1
10 17665 1 1 92 SER HG H -8.754 11.792 -3.205 1.00 . A A . 129 SER HG 1 1
10 17666 1 1 92 SER N N -4.887 11.597 -4.050 1.00 . A A . 129 SER N 1 1
10 17667 1 1 92 SER O O -7.362 13.492 -5.580 1.00 . A A . 129 SER O 1 1
10 17668 1 1 92 SER OG O -8.227 12.380 -2.660 1.00 . A A . 129 SER OG 1 1
10 17669 1 1 93 ASP C C -4.410 16.332 -4.747 1.00 . A A . 130 ASP C 1 1
10 17670 1 1 93 ASP CA C -5.767 15.636 -4.822 1.00 . A A . 130 ASP CA 1 1
10 17671 1 1 93 ASP CB C -6.810 16.446 -4.049 1.00 . A A . 130 ASP CB 1 1
10 17672 1 1 93 ASP CG C -7.091 17.790 -4.692 1.00 . A A . 130 ASP CG 1 1
10 17673 1 1 93 ASP H H -5.020 14.071 -3.608 1.00 . A A . 130 ASP H 1 1
10 17674 1 1 93 ASP HA H -6.069 15.572 -5.857 1.00 . A A . 130 ASP HA 1 1
10 17675 1 1 93 ASP HB2 H -7.734 15.887 -4.009 1.00 . A A . 130 ASP HB2 1 1
10 17676 1 1 93 ASP HB3 H -6.452 16.616 -3.045 1.00 . A A . 130 ASP HB3 1 1
10 17677 1 1 93 ASP N N -5.690 14.279 -4.292 1.00 . A A . 130 ASP N 1 1
10 17678 1 1 93 ASP O O -4.336 17.558 -4.672 1.00 . A A . 130 ASP O 1 1
10 17679 1 1 93 ASP OD1 O -7.879 17.831 -5.661 1.00 . A A . 130 ASP OD1 1 1
10 17680 1 1 93 ASP OD2 O -6.523 18.801 -4.229 1.00 . A A . 130 ASP OD2 1 1
10 17681 1 1 94 ASN C C -1.290 16.026 -6.040 1.00 . A A . 131 ASN C 1 1
10 17682 1 1 94 ASN CA C -1.989 16.091 -4.685 1.00 . A A . 131 ASN CA 1 1
10 17683 1 1 94 ASN CB C -1.168 15.333 -3.640 1.00 . A A . 131 ASN CB 1 1
10 17684 1 1 94 ASN CG C -1.943 15.079 -2.362 1.00 . A A . 131 ASN CG 1 1
10 17685 1 1 94 ASN H H -3.459 14.572 -4.816 1.00 . A A . 131 ASN H 1 1
10 17686 1 1 94 ASN HA H -2.068 17.125 -4.384 1.00 . A A . 131 ASN HA 1 1
10 17687 1 1 94 ASN HB2 H -0.870 14.381 -4.050 1.00 . A A . 131 ASN HB2 1 1
10 17688 1 1 94 ASN HB3 H -0.286 15.908 -3.397 1.00 . A A . 131 ASN HB3 1 1
10 17689 1 1 94 ASN HD21 H -2.148 13.158 -2.839 1.00 . A A . 131 ASN HD21 1 1
10 17690 1 1 94 ASN HD22 H -2.864 13.640 -1.343 1.00 . A A . 131 ASN HD22 1 1
10 17691 1 1 94 ASN N N -3.340 15.544 -4.760 1.00 . A A . 131 ASN N 1 1
10 17692 1 1 94 ASN ND2 N -2.361 13.834 -2.161 1.00 . A A . 131 ASN ND2 1 1
10 17693 1 1 94 ASN O O -1.543 15.122 -6.838 1.00 . A A . 131 ASN O 1 1
10 17694 1 1 94 ASN OD1 O -2.164 15.990 -1.565 1.00 . A A . 131 ASN OD1 1 1
10 17695 1 1 95 PHE C C 1.644 16.264 -7.464 1.00 . A A . 132 PHE C 1 1
10 17696 1 1 95 PHE CA C 0.331 17.045 -7.551 1.00 . A A . 132 PHE CA 1 1
10 17697 1 1 95 PHE CB C 0.612 18.500 -7.933 1.00 . A A . 132 PHE CB 1 1
10 17698 1 1 95 PHE CD1 C -1.282 18.634 -9.574 1.00 . A A . 132 PHE CD1 1 1
10 17699 1 1 95 PHE CD2 C 0.839 19.513 -10.217 1.00 . A A . 132 PHE CD2 1 1
10 17700 1 1 95 PHE CE1 C -1.806 18.992 -10.802 1.00 . A A . 132 PHE CE1 1 1
10 17701 1 1 95 PHE CE2 C 0.321 19.873 -11.447 1.00 . A A . 132 PHE CE2 1 1
10 17702 1 1 95 PHE CG C 0.045 18.890 -9.268 1.00 . A A . 132 PHE CG 1 1
10 17703 1 1 95 PHE CZ C -1.003 19.612 -11.740 1.00 . A A . 132 PHE CZ 1 1
10 17704 1 1 95 PHE H H -0.251 17.681 -5.616 1.00 . A A . 132 PHE H 1 1
10 17705 1 1 95 PHE HA H -0.287 16.598 -8.315 1.00 . A A . 132 PHE HA 1 1
10 17706 1 1 95 PHE HB2 H 0.180 19.150 -7.188 1.00 . A A . 132 PHE HB2 1 1
10 17707 1 1 95 PHE HB3 H 1.680 18.658 -7.966 1.00 . A A . 132 PHE HB3 1 1
10 17708 1 1 95 PHE HD1 H -1.910 18.149 -8.842 1.00 . A A . 132 PHE HD1 1 1
10 17709 1 1 95 PHE HD2 H 1.875 19.717 -9.990 1.00 . A A . 132 PHE HD2 1 1
10 17710 1 1 95 PHE HE1 H -2.842 18.786 -11.028 1.00 . A A . 132 PHE HE1 1 1
10 17711 1 1 95 PHE HE2 H 0.950 20.358 -12.177 1.00 . A A . 132 PHE HE2 1 1
10 17712 1 1 95 PHE HZ H -1.411 19.892 -12.699 1.00 . A A . 132 PHE HZ 1 1
10 17713 1 1 95 PHE N N -0.409 16.990 -6.293 1.00 . A A . 132 PHE N 1 1
10 17714 1 1 95 PHE O O 2.506 16.394 -8.333 1.00 . A A . 132 PHE O 1 1
10 17715 1 1 96 PHE C C 4.154 15.523 -5.744 1.00 . A A . 133 PHE C 1 1
10 17716 1 1 96 PHE CA C 2.994 14.653 -6.215 1.00 . A A . 133 PHE CA 1 1
10 17717 1 1 96 PHE CB C 3.361 13.928 -7.506 1.00 . A A . 133 PHE CB 1 1
10 17718 1 1 96 PHE CD1 C 3.978 11.668 -6.614 1.00 . A A . 133 PHE CD1 1 1
10 17719 1 1 96 PHE CD2 C 5.622 12.888 -7.836 1.00 . A A . 133 PHE CD2 1 1
10 17720 1 1 96 PHE CE1 C 4.873 10.631 -6.437 1.00 . A A . 133 PHE CE1 1 1
10 17721 1 1 96 PHE CE2 C 6.523 11.855 -7.661 1.00 . A A . 133 PHE CE2 1 1
10 17722 1 1 96 PHE CG C 4.341 12.807 -7.314 1.00 . A A . 133 PHE CG 1 1
10 17723 1 1 96 PHE CZ C 6.148 10.724 -6.961 1.00 . A A . 133 PHE CZ 1 1
10 17724 1 1 96 PHE H H 1.075 15.393 -5.763 1.00 . A A . 133 PHE H 1 1
10 17725 1 1 96 PHE HA H 2.782 13.920 -5.452 1.00 . A A . 133 PHE HA 1 1
10 17726 1 1 96 PHE HB2 H 2.465 13.514 -7.944 1.00 . A A . 133 PHE HB2 1 1
10 17727 1 1 96 PHE HB3 H 3.790 14.639 -8.188 1.00 . A A . 133 PHE HB3 1 1
10 17728 1 1 96 PHE HD1 H 2.982 11.594 -6.204 1.00 . A A . 133 PHE HD1 1 1
10 17729 1 1 96 PHE HD2 H 5.916 13.771 -8.384 1.00 . A A . 133 PHE HD2 1 1
10 17730 1 1 96 PHE HE1 H 4.577 9.749 -5.888 1.00 . A A . 133 PHE HE1 1 1
10 17731 1 1 96 PHE HE2 H 7.518 11.930 -8.072 1.00 . A A . 133 PHE HE2 1 1
10 17732 1 1 96 PHE HZ H 6.850 9.915 -6.824 1.00 . A A . 133 PHE HZ 1 1
10 17733 1 1 96 PHE N N 1.791 15.455 -6.415 1.00 . A A . 133 PHE N 1 1
10 17734 1 1 96 PHE O O 4.532 16.484 -6.413 1.00 . A A . 133 PHE O 1 1
10 17735 1 1 97 LYS C C 7.162 15.248 -4.245 1.00 . A A . 134 LYS C 1 1
10 17736 1 1 97 LYS CA C 5.821 15.947 -4.022 1.00 . A A . 134 LYS CA 1 1
10 17737 1 1 97 LYS CB C 5.600 16.181 -2.527 1.00 . A A . 134 LYS CB 1 1
10 17738 1 1 97 LYS CD C 3.925 18.055 -2.629 1.00 . A A . 134 LYS CD 1 1
10 17739 1 1 97 LYS CE C 2.937 18.108 -3.785 1.00 . A A . 134 LYS CE 1 1
10 17740 1 1 97 LYS CG C 4.188 16.624 -2.182 1.00 . A A . 134 LYS CG 1 1
10 17741 1 1 97 LYS H H 4.358 14.410 -4.092 1.00 . A A . 134 LYS H 1 1
10 17742 1 1 97 LYS HA H 5.847 16.901 -4.523 1.00 . A A . 134 LYS HA 1 1
10 17743 1 1 97 LYS HB2 H 5.807 15.263 -1.997 1.00 . A A . 134 LYS HB2 1 1
10 17744 1 1 97 LYS HB3 H 6.287 16.943 -2.189 1.00 . A A . 134 LYS HB3 1 1
10 17745 1 1 97 LYS HD2 H 3.521 18.612 -1.797 1.00 . A A . 134 LYS HD2 1 1
10 17746 1 1 97 LYS HD3 H 4.858 18.502 -2.942 1.00 . A A . 134 LYS HD3 1 1
10 17747 1 1 97 LYS HE2 H 2.740 19.142 -4.027 1.00 . A A . 134 LYS HE2 1 1
10 17748 1 1 97 LYS HE3 H 3.376 17.616 -4.640 1.00 . A A . 134 LYS HE3 1 1
10 17749 1 1 97 LYS HG2 H 3.485 15.969 -2.676 1.00 . A A . 134 LYS HG2 1 1
10 17750 1 1 97 LYS HG3 H 4.053 16.561 -1.113 1.00 . A A . 134 LYS HG3 1 1
10 17751 1 1 97 LYS HZ1 H 1.518 17.419 -2.415 1.00 . A A . 134 LYS HZ1 1 1
10 17752 1 1 97 LYS HZ2 H 1.653 16.461 -3.803 1.00 . A A . 134 LYS HZ2 1 1
10 17753 1 1 97 LYS HZ3 H 0.856 17.951 -3.879 1.00 . A A . 134 LYS HZ3 1 1
10 17754 1 1 97 LYS N N 4.709 15.185 -4.584 1.00 . A A . 134 LYS N 1 1
10 17755 1 1 97 LYS NZ N 1.651 17.437 -3.447 1.00 . A A . 134 LYS NZ 1 1
10 17756 1 1 97 LYS O O 8.201 15.744 -3.811 1.00 . A A . 134 LYS O 1 1
10 17757 1 1 98 LYS C C 9.374 13.416 -4.104 1.00 . A A . 135 LYS C 1 1
10 17758 1 1 98 LYS CA C 8.333 13.317 -5.219 1.00 . A A . 135 LYS CA 1 1
10 17759 1 1 98 LYS CB C 8.944 13.757 -6.556 1.00 . A A . 135 LYS CB 1 1
10 17760 1 1 98 LYS CD C 8.742 16.022 -7.631 1.00 . A A . 135 LYS CD 1 1
10 17761 1 1 98 LYS CE C 9.528 17.279 -7.969 1.00 . A A . 135 LYS CE 1 1
10 17762 1 1 98 LYS CG C 9.445 15.194 -6.568 1.00 . A A . 135 LYS CG 1 1
10 17763 1 1 98 LYS H H 6.262 13.768 -5.239 1.00 . A A . 135 LYS H 1 1
10 17764 1 1 98 LYS HA H 8.030 12.284 -5.308 1.00 . A A . 135 LYS HA 1 1
10 17765 1 1 98 LYS HB2 H 9.777 13.109 -6.785 1.00 . A A . 135 LYS HB2 1 1
10 17766 1 1 98 LYS HB3 H 8.198 13.652 -7.329 1.00 . A A . 135 LYS HB3 1 1
10 17767 1 1 98 LYS HD2 H 8.635 15.427 -8.526 1.00 . A A . 135 LYS HD2 1 1
10 17768 1 1 98 LYS HD3 H 7.766 16.306 -7.267 1.00 . A A . 135 LYS HD3 1 1
10 17769 1 1 98 LYS HE2 H 9.409 17.989 -7.163 1.00 . A A . 135 LYS HE2 1 1
10 17770 1 1 98 LYS HE3 H 10.572 17.020 -8.067 1.00 . A A . 135 LYS HE3 1 1
10 17771 1 1 98 LYS HG2 H 9.264 15.638 -5.605 1.00 . A A . 135 LYS HG2 1 1
10 17772 1 1 98 LYS HG3 H 10.506 15.191 -6.772 1.00 . A A . 135 LYS HG3 1 1
10 17773 1 1 98 LYS HZ1 H 9.863 18.333 -9.741 1.00 . A A . 135 LYS HZ1 1 1
10 17774 1 1 98 LYS HZ2 H 8.357 18.642 -9.034 1.00 . A A . 135 LYS HZ2 1 1
10 17775 1 1 98 LYS HZ3 H 8.625 17.184 -9.850 1.00 . A A . 135 LYS HZ3 1 1
10 17776 1 1 98 LYS N N 7.126 14.100 -4.923 1.00 . A A . 135 LYS N 1 1
10 17777 1 1 98 LYS NZ N 9.061 17.903 -9.237 1.00 . A A . 135 LYS NZ 1 1
10 17778 1 1 98 LYS O O 10.211 14.320 -4.099 1.00 . A A . 135 LYS O 1 1
10 17779 1 1 99 VAL C C 11.059 11.163 -2.020 1.00 . A A . 136 VAL C 1 1
10 17780 1 1 99 VAL CA C 10.262 12.460 -2.045 1.00 . A A . 136 VAL CA 1 1
10 17781 1 1 99 VAL CB C 9.555 12.634 -0.682 1.00 . A A . 136 VAL CB 1 1
10 17782 1 1 99 VAL CG1 C 9.789 14.033 -0.141 1.00 . A A . 136 VAL CG1 1 1
10 17783 1 1 99 VAL CG2 C 8.064 12.341 -0.793 1.00 . A A . 136 VAL CG2 1 1
10 17784 1 1 99 VAL H H 8.634 11.782 -3.221 1.00 . A A . 136 VAL H 1 1
10 17785 1 1 99 VAL HA H 10.948 13.285 -2.179 1.00 . A A . 136 VAL HA 1 1
10 17786 1 1 99 VAL HB H 9.985 11.931 0.017 1.00 . A A . 136 VAL HB 1 1
10 17787 1 1 99 VAL HG11 H 8.893 14.386 0.348 1.00 . A A . 136 VAL HG11 1 1
10 17788 1 1 99 VAL HG12 H 10.042 14.695 -0.955 1.00 . A A . 136 VAL HG12 1 1
10 17789 1 1 99 VAL HG13 H 10.602 14.008 0.570 1.00 . A A . 136 VAL HG13 1 1
10 17790 1 1 99 VAL HG21 H 7.639 12.927 -1.594 1.00 . A A . 136 VAL HG21 1 1
10 17791 1 1 99 VAL HG22 H 7.577 12.598 0.137 1.00 . A A . 136 VAL HG22 1 1
10 17792 1 1 99 VAL HG23 H 7.918 11.291 -0.997 1.00 . A A . 136 VAL HG23 1 1
10 17793 1 1 99 VAL N N 9.320 12.479 -3.163 1.00 . A A . 136 VAL N 1 1
10 17794 1 1 99 VAL O O 10.924 10.322 -2.909 1.00 . A A . 136 VAL O 1 1
10 17795 1 1 100 GLU C C 11.866 8.649 -0.332 1.00 . A A . 137 GLU C 1 1
10 17796 1 1 100 GLU CA C 12.702 9.804 -0.853 1.00 . A A . 137 GLU CA 1 1
10 17797 1 1 100 GLU CB C 13.894 10.061 0.071 1.00 . A A . 137 GLU CB 1 1
10 17798 1 1 100 GLU CD C 15.877 11.596 0.377 1.00 . A A . 137 GLU CD 1 1
10 17799 1 1 100 GLU CG C 15.039 10.799 -0.603 1.00 . A A . 137 GLU CG 1 1
10 17800 1 1 100 GLU H H 11.951 11.707 -0.314 1.00 . A A . 137 GLU H 1 1
10 17801 1 1 100 GLU HA H 13.062 9.538 -1.836 1.00 . A A . 137 GLU HA 1 1
10 17802 1 1 100 GLU HB2 H 13.561 10.649 0.914 1.00 . A A . 137 GLU HB2 1 1
10 17803 1 1 100 GLU HB3 H 14.267 9.113 0.430 1.00 . A A . 137 GLU HB3 1 1
10 17804 1 1 100 GLU HG2 H 15.675 10.079 -1.095 1.00 . A A . 137 GLU HG2 1 1
10 17805 1 1 100 GLU HG3 H 14.629 11.477 -1.338 1.00 . A A . 137 GLU HG3 1 1
10 17806 1 1 100 GLU N N 11.889 11.004 -0.993 1.00 . A A . 137 GLU N 1 1
10 17807 1 1 100 GLU O O 12.114 8.108 0.746 1.00 . A A . 137 GLU O 1 1
10 17808 1 1 100 GLU OE1 O 15.374 11.900 1.478 1.00 . A A . 137 GLU OE1 1 1
10 17809 1 1 100 GLU OE2 O 17.038 11.914 0.043 1.00 . A A . 137 GLU OE2 1 1
10 17810 1 1 101 TYR C C 10.724 5.954 -0.328 1.00 . A A . 138 TYR C 1 1
10 17811 1 1 101 TYR CA C 9.970 7.194 -0.803 1.00 . A A . 138 TYR CA 1 1
10 17812 1 1 101 TYR CB C 9.153 6.869 -2.045 1.00 . A A . 138 TYR CB 1 1
10 17813 1 1 101 TYR CD1 C 7.105 8.140 -1.297 1.00 . A A . 138 TYR CD1 1 1
10 17814 1 1 101 TYR CD2 C 7.894 8.482 -3.521 1.00 . A A . 138 TYR CD2 1 1
10 17815 1 1 101 TYR CE1 C 6.079 9.039 -1.519 1.00 . A A . 138 TYR CE1 1 1
10 17816 1 1 101 TYR CE2 C 6.871 9.382 -3.750 1.00 . A A . 138 TYR CE2 1 1
10 17817 1 1 101 TYR CG C 8.027 7.846 -2.293 1.00 . A A . 138 TYR CG 1 1
10 17818 1 1 101 TYR CZ C 5.966 9.657 -2.747 1.00 . A A . 138 TYR CZ 1 1
10 17819 1 1 101 TYR H H 10.748 8.765 -1.969 1.00 . A A . 138 TYR H 1 1
10 17820 1 1 101 TYR HA H 9.305 7.527 -0.021 1.00 . A A . 138 TYR HA 1 1
10 17821 1 1 101 TYR HB2 H 9.813 6.900 -2.902 1.00 . A A . 138 TYR HB2 1 1
10 17822 1 1 101 TYR HB3 H 8.730 5.879 -1.949 1.00 . A A . 138 TYR HB3 1 1
10 17823 1 1 101 TYR HD1 H 7.197 7.655 -0.337 1.00 . A A . 138 TYR HD1 1 1
10 17824 1 1 101 TYR HD2 H 8.605 8.264 -4.305 1.00 . A A . 138 TYR HD2 1 1
10 17825 1 1 101 TYR HE1 H 5.371 9.254 -0.732 1.00 . A A . 138 TYR HE1 1 1
10 17826 1 1 101 TYR HE2 H 6.783 9.865 -4.711 1.00 . A A . 138 TYR HE2 1 1
10 17827 1 1 101 TYR HH H 4.550 10.380 -3.828 1.00 . A A . 138 TYR HH 1 1
10 17828 1 1 101 TYR N N 10.875 8.283 -1.125 1.00 . A A . 138 TYR N 1 1
10 17829 1 1 101 TYR O O 10.594 5.544 0.823 1.00 . A A . 138 TYR O 1 1
10 17830 1 1 101 TYR OH O 4.947 10.553 -2.971 1.00 . A A . 138 TYR OH 1 1
10 17831 1 1 102 THR C C 13.732 4.506 -0.582 1.00 . A A . 139 THR C 1 1
10 17832 1 1 102 THR CA C 12.278 4.164 -0.913 1.00 . A A . 139 THR CA 1 1
10 17833 1 1 102 THR CB C 12.231 3.178 -2.082 1.00 . A A . 139 THR CB 1 1
10 17834 1 1 102 THR CG2 C 10.826 2.882 -2.559 1.00 . A A . 139 THR CG2 1 1
10 17835 1 1 102 THR H H 11.556 5.735 -2.129 1.00 . A A . 139 THR H 1 1
10 17836 1 1 102 THR HA H 11.828 3.699 -0.048 1.00 . A A . 139 THR HA 1 1
10 17837 1 1 102 THR HB H 12.678 2.245 -1.770 1.00 . A A . 139 THR HB 1 1
10 17838 1 1 102 THR HG1 H 13.755 3.147 -3.312 1.00 . A A . 139 THR HG1 1 1
10 17839 1 1 102 THR HG21 H 10.680 3.313 -3.539 1.00 . A A . 139 THR HG21 1 1
10 17840 1 1 102 THR HG22 H 10.113 3.308 -1.868 1.00 . A A . 139 THR HG22 1 1
10 17841 1 1 102 THR HG23 H 10.682 1.813 -2.611 1.00 . A A . 139 THR HG23 1 1
10 17842 1 1 102 THR N N 11.501 5.360 -1.229 1.00 . A A . 139 THR N 1 1
10 17843 1 1 102 THR O O 14.502 3.638 -0.174 1.00 . A A . 139 THR O 1 1
10 17844 1 1 102 THR OG1 O 12.965 3.677 -3.186 1.00 . A A . 139 THR OG1 1 1
10 17845 1 1 103 LYS C C 15.753 6.260 0.992 1.00 . A A . 140 LYS C 1 1
10 17846 1 1 103 LYS CA C 15.471 6.210 -0.500 1.00 . A A . 140 LYS CA 1 1
10 17847 1 1 103 LYS CB C 15.723 7.581 -1.131 1.00 . A A . 140 LYS CB 1 1
10 17848 1 1 103 LYS CD C 15.554 8.341 -3.523 1.00 . A A . 140 LYS CD 1 1
10 17849 1 1 103 LYS CE C 16.139 8.222 -4.922 1.00 . A A . 140 LYS CE 1 1
10 17850 1 1 103 LYS CG C 16.337 7.508 -2.520 1.00 . A A . 140 LYS CG 1 1
10 17851 1 1 103 LYS H H 13.454 6.420 -1.105 1.00 . A A . 140 LYS H 1 1
10 17852 1 1 103 LYS HA H 16.145 5.492 -0.944 1.00 . A A . 140 LYS HA 1 1
10 17853 1 1 103 LYS HB2 H 14.784 8.109 -1.202 1.00 . A A . 140 LYS HB2 1 1
10 17854 1 1 103 LYS HB3 H 16.393 8.141 -0.494 1.00 . A A . 140 LYS HB3 1 1
10 17855 1 1 103 LYS HD2 H 14.531 7.998 -3.541 1.00 . A A . 140 LYS HD2 1 1
10 17856 1 1 103 LYS HD3 H 15.584 9.377 -3.217 1.00 . A A . 140 LYS HD3 1 1
10 17857 1 1 103 LYS HE2 H 16.105 9.192 -5.396 1.00 . A A . 140 LYS HE2 1 1
10 17858 1 1 103 LYS HE3 H 17.165 7.896 -4.843 1.00 . A A . 140 LYS HE3 1 1
10 17859 1 1 103 LYS HG2 H 17.351 7.877 -2.474 1.00 . A A . 140 LYS HG2 1 1
10 17860 1 1 103 LYS HG3 H 16.343 6.479 -2.846 1.00 . A A . 140 LYS HG3 1 1
10 17861 1 1 103 LYS HZ1 H 15.496 7.478 -6.766 1.00 . A A . 140 LYS HZ1 1 1
10 17862 1 1 103 LYS HZ2 H 14.372 7.280 -5.518 1.00 . A A . 140 LYS HZ2 1 1
10 17863 1 1 103 LYS HZ3 H 15.737 6.284 -5.591 1.00 . A A . 140 LYS HZ3 1 1
10 17864 1 1 103 LYS N N 14.106 5.770 -0.771 1.00 . A A . 140 LYS N 1 1
10 17865 1 1 103 LYS NZ N 15.383 7.248 -5.758 1.00 . A A . 140 LYS NZ 1 1
10 17866 1 1 103 LYS O O 15.036 6.906 1.756 1.00 . A A . 140 LYS O 1 1
10 17867 1 1 104 ASN C C 16.157 4.857 3.658 1.00 . A A . 141 ASN C 1 1
10 17868 1 1 104 ASN CA C 17.224 5.511 2.782 1.00 . A A . 141 ASN CA 1 1
10 17869 1 1 104 ASN CB C 17.532 6.915 3.302 1.00 . A A . 141 ASN CB 1 1
10 17870 1 1 104 ASN CG C 18.908 7.397 2.887 1.00 . A A . 141 ASN CG 1 1
10 17871 1 1 104 ASN H H 17.335 5.078 0.720 1.00 . A A . 141 ASN H 1 1
10 17872 1 1 104 ASN HA H 18.120 4.918 2.825 1.00 . A A . 141 ASN HA 1 1
10 17873 1 1 104 ASN HB2 H 16.797 7.604 2.914 1.00 . A A . 141 ASN HB2 1 1
10 17874 1 1 104 ASN HB3 H 17.482 6.911 4.381 1.00 . A A . 141 ASN HB3 1 1
10 17875 1 1 104 ASN HD21 H 18.099 8.898 1.863 1.00 . A A . 141 ASN HD21 1 1
10 17876 1 1 104 ASN HD22 H 19.824 8.813 1.832 1.00 . A A . 141 ASN HD22 1 1
10 17877 1 1 104 ASN N N 16.812 5.567 1.389 1.00 . A A . 141 ASN N 1 1
10 17878 1 1 104 ASN ND2 N 18.948 8.479 2.116 1.00 . A A . 141 ASN ND2 1 1
10 17879 1 1 104 ASN O O 16.197 4.967 4.883 1.00 . A A . 141 ASN O 1 1
10 17880 1 1 104 ASN OD1 O 19.923 6.807 3.254 1.00 . A A . 141 ASN OD1 1 1
10 17881 1 1 105 VAL C C 14.461 2.049 4.015 1.00 . A A . 142 VAL C 1 1
10 17882 1 1 105 VAL CA C 14.132 3.515 3.755 1.00 . A A . 142 VAL CA 1 1
10 17883 1 1 105 VAL CB C 12.800 3.606 2.990 1.00 . A A . 142 VAL CB 1 1
10 17884 1 1 105 VAL CG1 C 11.656 3.067 3.839 1.00 . A A . 142 VAL CG1 1 1
10 17885 1 1 105 VAL CG2 C 12.530 5.043 2.563 1.00 . A A . 142 VAL CG2 1 1
10 17886 1 1 105 VAL H H 15.222 4.126 2.050 1.00 . A A . 142 VAL H 1 1
10 17887 1 1 105 VAL HA H 14.012 4.020 4.703 1.00 . A A . 142 VAL HA 1 1
10 17888 1 1 105 VAL HB H 12.876 2.998 2.100 1.00 . A A . 142 VAL HB 1 1
10 17889 1 1 105 VAL HG11 H 10.716 3.270 3.347 1.00 . A A . 142 VAL HG11 1 1
10 17890 1 1 105 VAL HG12 H 11.669 3.548 4.806 1.00 . A A . 142 VAL HG12 1 1
10 17891 1 1 105 VAL HG13 H 11.774 2.001 3.964 1.00 . A A . 142 VAL HG13 1 1
10 17892 1 1 105 VAL HG21 H 12.631 5.125 1.490 1.00 . A A . 142 VAL HG21 1 1
10 17893 1 1 105 VAL HG22 H 13.239 5.702 3.042 1.00 . A A . 142 VAL HG22 1 1
10 17894 1 1 105 VAL HG23 H 11.527 5.323 2.851 1.00 . A A . 142 VAL HG23 1 1
10 17895 1 1 105 VAL N N 15.205 4.180 3.027 1.00 . A A . 142 VAL N 1 1
10 17896 1 1 105 VAL O O 14.210 1.531 5.103 1.00 . A A . 142 VAL O 1 1
10 17897 1 1 106 ASN C C 14.135 -0.907 3.061 1.00 . A A . 143 ASN C 1 1
10 17898 1 1 106 ASN CA C 15.384 -0.028 3.124 1.00 . A A . 143 ASN CA 1 1
10 17899 1 1 106 ASN CB C 16.142 -0.286 4.431 1.00 . A A . 143 ASN CB 1 1
10 17900 1 1 106 ASN CG C 17.403 -1.099 4.216 1.00 . A A . 143 ASN CG 1 1
10 17901 1 1 106 ASN H H 15.195 1.851 2.165 1.00 . A A . 143 ASN H 1 1
10 17902 1 1 106 ASN HA H 16.026 -0.273 2.293 1.00 . A A . 143 ASN HA 1 1
10 17903 1 1 106 ASN HB2 H 16.418 0.660 4.872 1.00 . A A . 143 ASN HB2 1 1
10 17904 1 1 106 ASN HB3 H 15.500 -0.822 5.114 1.00 . A A . 143 ASN HB3 1 1
10 17905 1 1 106 ASN HD21 H 16.455 -2.275 2.923 1.00 . A A . 143 ASN HD21 1 1
10 17906 1 1 106 ASN HD22 H 18.116 -2.655 3.203 1.00 . A A . 143 ASN HD22 1 1
10 17907 1 1 106 ASN N N 15.023 1.384 3.009 1.00 . A A . 143 ASN N 1 1
10 17908 1 1 106 ASN ND2 N 17.316 -2.112 3.361 1.00 . A A . 143 ASN ND2 1 1
10 17909 1 1 106 ASN O O 13.337 -0.929 3.998 1.00 . A A . 143 ASN O 1 1
10 17910 1 1 106 ASN OD1 O 18.445 -0.822 4.812 1.00 . A A . 143 ASN OD1 1 1
10 17911 1 1 107 PRO C C 12.888 -3.822 2.555 1.00 . A A . 144 PRO C 1 1
10 17912 1 1 107 PRO CA C 12.774 -2.514 1.776 1.00 . A A . 144 PRO CA 1 1
10 17913 1 1 107 PRO CB C 12.770 -2.787 0.273 1.00 . A A . 144 PRO CB 1 1
10 17914 1 1 107 PRO CD C 14.832 -1.674 0.772 1.00 . A A . 144 PRO CD 1 1
10 17915 1 1 107 PRO CG C 14.204 -2.712 -0.123 1.00 . A A . 144 PRO CG 1 1
10 17916 1 1 107 PRO HA H 11.861 -2.010 2.054 1.00 . A A . 144 PRO HA 1 1
10 17917 1 1 107 PRO HB2 H 12.356 -3.767 0.084 1.00 . A A . 144 PRO HB2 1 1
10 17918 1 1 107 PRO HB3 H 12.181 -2.036 -0.232 1.00 . A A . 144 PRO HB3 1 1
10 17919 1 1 107 PRO HD2 H 15.831 -1.973 1.054 1.00 . A A . 144 PRO HD2 1 1
10 17920 1 1 107 PRO HD3 H 14.851 -0.713 0.279 1.00 . A A . 144 PRO HD3 1 1
10 17921 1 1 107 PRO HG2 H 14.676 -3.673 0.027 1.00 . A A . 144 PRO HG2 1 1
10 17922 1 1 107 PRO HG3 H 14.284 -2.413 -1.158 1.00 . A A . 144 PRO HG3 1 1
10 17923 1 1 107 PRO N N 13.940 -1.642 1.950 1.00 . A A . 144 PRO N 1 1
10 17924 1 1 107 PRO O O 12.719 -4.904 1.994 1.00 . A A . 144 PRO O 1 1
10 17925 1 1 108 ASN C C 11.952 -5.286 5.324 1.00 . A A . 145 ASN C 1 1
10 17926 1 1 108 ASN CA C 13.294 -4.900 4.699 1.00 . A A . 145 ASN CA 1 1
10 17927 1 1 108 ASN CB C 14.328 -4.656 5.799 1.00 . A A . 145 ASN CB 1 1
10 17928 1 1 108 ASN CG C 15.644 -4.139 5.253 1.00 . A A . 145 ASN CG 1 1
10 17929 1 1 108 ASN H H 13.286 -2.833 4.248 1.00 . A A . 145 ASN H 1 1
10 17930 1 1 108 ASN HA H 13.635 -5.714 4.077 1.00 . A A . 145 ASN HA 1 1
10 17931 1 1 108 ASN HB2 H 13.938 -3.928 6.496 1.00 . A A . 145 ASN HB2 1 1
10 17932 1 1 108 ASN HB3 H 14.515 -5.583 6.320 1.00 . A A . 145 ASN HB3 1 1
10 17933 1 1 108 ASN HD21 H 16.265 -3.702 7.090 1.00 . A A . 145 ASN HD21 1 1
10 17934 1 1 108 ASN HD22 H 17.375 -3.340 5.817 1.00 . A A . 145 ASN HD22 1 1
10 17935 1 1 108 ASN N N 13.167 -3.719 3.851 1.00 . A A . 145 ASN N 1 1
10 17936 1 1 108 ASN ND2 N 16.516 -3.681 6.143 1.00 . A A . 145 ASN ND2 1 1
10 17937 1 1 108 ASN O O 11.880 -6.212 6.132 1.00 . A A . 145 ASN O 1 1
10 17938 1 1 108 ASN OD1 O 15.875 -4.152 4.043 1.00 . A A . 145 ASN OD1 1 1
10 17939 1 1 109 TRP C C 8.979 -6.129 4.883 1.00 . A A . 146 TRP C 1 1
10 17940 1 1 109 TRP CA C 9.558 -4.851 5.482 1.00 . A A . 146 TRP CA 1 1
10 17941 1 1 109 TRP CB C 8.600 -3.676 5.227 1.00 . A A . 146 TRP CB 1 1
10 17942 1 1 109 TRP CD1 C 9.711 -1.734 3.979 1.00 . A A . 146 TRP CD1 1 1
10 17943 1 1 109 TRP CD2 C 8.511 -3.097 2.668 1.00 . A A . 146 TRP CD2 1 1
10 17944 1 1 109 TRP CE2 C 9.065 -2.077 1.869 1.00 . A A . 146 TRP CE2 1 1
10 17945 1 1 109 TRP CE3 C 7.715 -4.071 2.057 1.00 . A A . 146 TRP CE3 1 1
10 17946 1 1 109 TRP CG C 8.938 -2.858 4.015 1.00 . A A . 146 TRP CG 1 1
10 17947 1 1 109 TRP CH2 C 8.066 -2.974 -0.073 1.00 . A A . 146 TRP CH2 1 1
10 17948 1 1 109 TRP CZ2 C 8.849 -2.007 0.495 1.00 . A A . 146 TRP CZ2 1 1
10 17949 1 1 109 TRP CZ3 C 7.503 -3.998 0.696 1.00 . A A . 146 TRP CZ3 1 1
10 17950 1 1 109 TRP H H 11.008 -3.848 4.304 1.00 . A A . 146 TRP H 1 1
10 17951 1 1 109 TRP HA H 9.658 -4.990 6.548 1.00 . A A . 146 TRP HA 1 1
10 17952 1 1 109 TRP HB2 H 7.601 -4.063 5.095 1.00 . A A . 146 TRP HB2 1 1
10 17953 1 1 109 TRP HB3 H 8.615 -3.021 6.086 1.00 . A A . 146 TRP HB3 1 1
10 17954 1 1 109 TRP HD1 H 10.184 -1.293 4.844 1.00 . A A . 146 TRP HD1 1 1
10 17955 1 1 109 TRP HE1 H 10.292 -0.464 2.410 1.00 . A A . 146 TRP HE1 1 1
10 17956 1 1 109 TRP HE3 H 7.273 -4.872 2.628 1.00 . A A . 146 TRP HE3 1 1
10 17957 1 1 109 TRP HH2 H 7.871 -2.961 -1.135 1.00 . A A . 146 TRP HH2 1 1
10 17958 1 1 109 TRP HZ2 H 9.278 -1.224 -0.113 1.00 . A A . 146 TRP HZ2 1 1
10 17959 1 1 109 TRP HZ3 H 6.885 -4.737 0.211 1.00 . A A . 146 TRP HZ3 1 1
10 17960 1 1 109 TRP N N 10.891 -4.574 4.949 1.00 . A A . 146 TRP N 1 1
10 17961 1 1 109 TRP NE1 N 9.793 -1.258 2.692 1.00 . A A . 146 TRP NE1 1 1
10 17962 1 1 109 TRP O O 8.154 -6.798 5.507 1.00 . A A . 146 TRP O 1 1
10 17963 1 1 110 SER C C 9.679 -8.906 3.453 1.00 . A A . 147 SER C 1 1
10 17964 1 1 110 SER CA C 8.924 -7.660 2.991 1.00 . A A . 147 SER CA 1 1
10 17965 1 1 110 SER CB C 9.062 -7.500 1.477 1.00 . A A . 147 SER CB 1 1
10 17966 1 1 110 SER H H 10.063 -5.890 3.221 1.00 . A A . 147 SER H 1 1
10 17967 1 1 110 SER HA H 7.879 -7.777 3.237 1.00 . A A . 147 SER HA 1 1
10 17968 1 1 110 SER HB2 H 9.047 -8.473 1.012 1.00 . A A . 147 SER HB2 1 1
10 17969 1 1 110 SER HB3 H 8.237 -6.910 1.103 1.00 . A A . 147 SER HB3 1 1
10 17970 1 1 110 SER HG H 11.001 -7.259 1.619 1.00 . A A . 147 SER HG 1 1
10 17971 1 1 110 SER N N 9.408 -6.463 3.671 1.00 . A A . 147 SER N 1 1
10 17972 1 1 110 SER O O 9.181 -10.023 3.326 1.00 . A A . 147 SER O 1 1
10 17973 1 1 110 SER OG O 10.275 -6.851 1.140 1.00 . A A . 147 SER OG 1 1
10 17974 1 1 111 VAL C C 11.432 -10.137 5.928 1.00 . A A . 148 VAL C 1 1
10 17975 1 1 111 VAL CA C 11.698 -9.821 4.456 1.00 . A A . 148 VAL CA 1 1
10 17976 1 1 111 VAL CB C 13.197 -9.522 4.277 1.00 . A A . 148 VAL CB 1 1
10 17977 1 1 111 VAL CG1 C 13.534 -9.341 2.804 1.00 . A A . 148 VAL CG1 1 1
10 17978 1 1 111 VAL CG2 C 13.598 -8.292 5.077 1.00 . A A . 148 VAL CG2 1 1
10 17979 1 1 111 VAL H H 11.233 -7.799 4.059 1.00 . A A . 148 VAL H 1 1
10 17980 1 1 111 VAL HA H 11.454 -10.689 3.862 1.00 . A A . 148 VAL HA 1 1
10 17981 1 1 111 VAL HB H 13.754 -10.364 4.651 1.00 . A A . 148 VAL HB 1 1
10 17982 1 1 111 VAL HG11 H 12.642 -9.072 2.260 1.00 . A A . 148 VAL HG11 1 1
10 17983 1 1 111 VAL HG12 H 13.932 -10.265 2.408 1.00 . A A . 148 VAL HG12 1 1
10 17984 1 1 111 VAL HG13 H 14.272 -8.558 2.697 1.00 . A A . 148 VAL HG13 1 1
10 17985 1 1 111 VAL HG21 H 13.061 -7.433 4.706 1.00 . A A . 148 VAL HG21 1 1
10 17986 1 1 111 VAL HG22 H 14.660 -8.126 4.975 1.00 . A A . 148 VAL HG22 1 1
10 17987 1 1 111 VAL HG23 H 13.356 -8.446 6.118 1.00 . A A . 148 VAL HG23 1 1
10 17988 1 1 111 VAL N N 10.883 -8.710 3.985 1.00 . A A . 148 VAL N 1 1
10 17989 1 1 111 VAL O O 11.951 -11.116 6.462 1.00 . A A . 148 VAL O 1 1
10 17990 1 1 112 ASN C C 8.863 -9.092 8.278 1.00 . A A . 149 ASN C 1 1
10 17991 1 1 112 ASN CA C 10.304 -9.501 7.987 1.00 . A A . 149 ASN CA 1 1
10 17992 1 1 112 ASN CB C 11.261 -8.695 8.866 1.00 . A A . 149 ASN CB 1 1
10 17993 1 1 112 ASN CG C 12.549 -9.442 9.154 1.00 . A A . 149 ASN CG 1 1
10 17994 1 1 112 ASN H H 10.244 -8.537 6.105 1.00 . A A . 149 ASN H 1 1
10 17995 1 1 112 ASN HA H 10.420 -10.551 8.211 1.00 . A A . 149 ASN HA 1 1
10 17996 1 1 112 ASN HB2 H 11.507 -7.771 8.365 1.00 . A A . 149 ASN HB2 1 1
10 17997 1 1 112 ASN HB3 H 10.777 -8.473 9.806 1.00 . A A . 149 ASN HB3 1 1
10 17998 1 1 112 ASN HD21 H 13.439 -7.749 9.698 1.00 . A A . 149 ASN HD21 1 1
10 17999 1 1 112 ASN HD22 H 14.416 -9.172 9.782 1.00 . A A . 149 ASN HD22 1 1
10 18000 1 1 112 ASN N N 10.626 -9.303 6.580 1.00 . A A . 149 ASN N 1 1
10 18001 1 1 112 ASN ND2 N 13.571 -8.715 9.589 1.00 . A A . 149 ASN ND2 1 1
10 18002 1 1 112 ASN O O 8.609 -8.031 8.848 1.00 . A A . 149 ASN O 1 1
10 18003 1 1 112 ASN OD1 O 12.625 -10.659 8.987 1.00 . A A . 149 ASN OD1 1 1
10 18004 1 1 113 VAL C C 5.955 -10.519 9.235 1.00 . A A . 150 VAL C 1 1
10 18005 1 1 113 VAL CA C 6.509 -9.674 8.094 1.00 . A A . 150 VAL CA 1 1
10 18006 1 1 113 VAL CB C 5.689 -9.949 6.821 1.00 . A A . 150 VAL CB 1 1
10 18007 1 1 113 VAL CG1 C 6.001 -8.912 5.752 1.00 . A A . 150 VAL CG1 1 1
10 18008 1 1 113 VAL CG2 C 5.962 -11.353 6.304 1.00 . A A . 150 VAL CG2 1 1
10 18009 1 1 113 VAL H H 8.190 -10.772 7.430 1.00 . A A . 150 VAL H 1 1
10 18010 1 1 113 VAL HA H 6.402 -8.630 8.347 1.00 . A A . 150 VAL HA 1 1
10 18011 1 1 113 VAL HB H 4.640 -9.875 7.067 1.00 . A A . 150 VAL HB 1 1
10 18012 1 1 113 VAL HG11 H 6.707 -9.322 5.047 1.00 . A A . 150 VAL HG11 1 1
10 18013 1 1 113 VAL HG12 H 6.425 -8.034 6.217 1.00 . A A . 150 VAL HG12 1 1
10 18014 1 1 113 VAL HG13 H 5.091 -8.642 5.236 1.00 . A A . 150 VAL HG13 1 1
10 18015 1 1 113 VAL HG21 H 5.078 -11.735 5.814 1.00 . A A . 150 VAL HG21 1 1
10 18016 1 1 113 VAL HG22 H 6.220 -11.998 7.132 1.00 . A A . 150 VAL HG22 1 1
10 18017 1 1 113 VAL HG23 H 6.780 -11.326 5.601 1.00 . A A . 150 VAL HG23 1 1
10 18018 1 1 113 VAL N N 7.924 -9.942 7.880 1.00 . A A . 150 VAL N 1 1
10 18019 1 1 113 VAL O O 4.942 -10.108 9.838 1.00 . A A . 150 VAL O 1 1
10 18020 1 1 113 VAL OXT O 6.540 -11.586 9.519 1.00 . A A . 150 VAL OXT 1 1
11 18021 1 1 1 GLY C C -13.275 -48.012 -0.234 1.00 . A A . 38 GLY C 1 1
11 18022 1 1 1 GLY CA C -13.735 -49.130 0.680 1.00 . A A . 38 GLY CA 1 1
11 18023 1 1 1 GLY H1 H -15.303 -48.223 1.718 1.00 . A A . 38 GLY H1 1 1
11 18024 1 1 1 GLY H2 H -15.500 -49.888 1.500 1.00 . A A . 38 GLY H2 1 1
11 18025 1 1 1 GLY H3 H -15.746 -48.830 0.203 1.00 . A A . 38 GLY H3 1 1
11 18026 1 1 1 GLY HA2 H -13.139 -49.114 1.580 1.00 . A A . 38 GLY HA2 1 1
11 18027 1 1 1 GLY HA3 H -13.583 -50.075 0.178 1.00 . A A . 38 GLY HA3 1 1
11 18028 1 1 1 GLY N N -15.172 -49.009 1.051 1.00 . A A . 38 GLY N 1 1
11 18029 1 1 1 GLY O O -13.400 -48.106 -1.455 1.00 . A A . 38 GLY O 1 1
11 18030 1 1 2 ALA C C -11.423 -44.873 0.458 1.00 . A A . 39 ALA C 1 1
11 18031 1 1 2 ALA CA C -12.261 -45.806 -0.410 1.00 . A A . 39 ALA CA 1 1
11 18032 1 1 2 ALA CB C -13.434 -45.051 -1.019 1.00 . A A . 39 ALA CB 1 1
11 18033 1 1 2 ALA H H -12.669 -46.931 1.336 1.00 . A A . 39 ALA H 1 1
11 18034 1 1 2 ALA HA H -11.647 -46.181 -1.216 1.00 . A A . 39 ALA HA 1 1
11 18035 1 1 2 ALA HB1 H -14.292 -45.703 -1.073 1.00 . A A . 39 ALA HB1 1 1
11 18036 1 1 2 ALA HB2 H -13.170 -44.718 -2.012 1.00 . A A . 39 ALA HB2 1 1
11 18037 1 1 2 ALA HB3 H -13.669 -44.196 -0.403 1.00 . A A . 39 ALA HB3 1 1
11 18038 1 1 2 ALA N N -12.741 -46.948 0.359 1.00 . A A . 39 ALA N 1 1
11 18039 1 1 2 ALA O O -11.654 -44.755 1.661 1.00 . A A . 39 ALA O 1 1
11 18040 1 1 3 MET C C -10.143 -41.875 0.536 1.00 . A A . 40 MET C 1 1
11 18041 1 1 3 MET CA C -9.576 -43.291 0.554 1.00 . A A . 40 MET CA 1 1
11 18042 1 1 3 MET CB C -8.176 -43.299 -0.064 1.00 . A A . 40 MET CB 1 1
11 18043 1 1 3 MET CE C -6.193 -43.226 -3.506 1.00 . A A . 40 MET CE 1 1
11 18044 1 1 3 MET CG C -8.176 -43.121 -1.574 1.00 . A A . 40 MET CG 1 1
11 18045 1 1 3 MET H H -10.315 -44.352 -1.122 1.00 . A A . 40 MET H 1 1
11 18046 1 1 3 MET HA H -9.509 -43.626 1.578 1.00 . A A . 40 MET HA 1 1
11 18047 1 1 3 MET HB2 H -7.598 -42.498 0.372 1.00 . A A . 40 MET HB2 1 1
11 18048 1 1 3 MET HB3 H -7.700 -44.242 0.165 1.00 . A A . 40 MET HB3 1 1
11 18049 1 1 3 MET HE1 H -5.314 -43.771 -3.196 1.00 . A A . 40 MET HE1 1 1
11 18050 1 1 3 MET HE2 H -5.952 -42.612 -4.361 1.00 . A A . 40 MET HE2 1 1
11 18051 1 1 3 MET HE3 H -6.974 -43.923 -3.771 1.00 . A A . 40 MET HE3 1 1
11 18052 1 1 3 MET HG2 H -8.163 -44.096 -2.038 1.00 . A A . 40 MET HG2 1 1
11 18053 1 1 3 MET HG3 H -9.078 -42.599 -1.861 1.00 . A A . 40 MET HG3 1 1
11 18054 1 1 3 MET N N -10.450 -44.214 -0.162 1.00 . A A . 40 MET N 1 1
11 18055 1 1 3 MET O O -9.846 -41.066 1.415 1.00 . A A . 40 MET O 1 1
11 18056 1 1 3 MET SD S -6.754 -42.182 -2.162 1.00 . A A . 40 MET SD 1 1
11 18057 1 1 4 ASP C C -10.505 -39.196 -0.873 1.00 . A A . 41 ASP C 1 1
11 18058 1 1 4 ASP CA C -11.569 -40.260 -0.605 1.00 . A A . 41 ASP CA 1 1
11 18059 1 1 4 ASP CB C -12.357 -39.906 0.658 1.00 . A A . 41 ASP CB 1 1
11 18060 1 1 4 ASP CG C -13.338 -40.992 1.052 1.00 . A A . 41 ASP CG 1 1
11 18061 1 1 4 ASP H H -11.158 -42.266 -1.143 1.00 . A A . 41 ASP H 1 1
11 18062 1 1 4 ASP HA H -12.248 -40.295 -1.443 1.00 . A A . 41 ASP HA 1 1
11 18063 1 1 4 ASP HB2 H -11.667 -39.756 1.475 1.00 . A A . 41 ASP HB2 1 1
11 18064 1 1 4 ASP HB3 H -12.908 -38.992 0.486 1.00 . A A . 41 ASP HB3 1 1
11 18065 1 1 4 ASP N N -10.961 -41.580 -0.473 1.00 . A A . 41 ASP N 1 1
11 18066 1 1 4 ASP O O -9.424 -39.232 -0.287 1.00 . A A . 41 ASP O 1 1
11 18067 1 1 4 ASP OD1 O -12.891 -42.033 1.578 1.00 . A A . 41 ASP OD1 1 1
11 18068 1 1 4 ASP OD2 O -14.552 -40.802 0.835 1.00 . A A . 41 ASP OD2 1 1
11 18069 1 1 5 PRO C C -9.444 -36.337 -0.887 1.00 . A A . 42 PRO C 1 1
11 18070 1 1 5 PRO CA C -9.853 -37.158 -2.105 1.00 . A A . 42 PRO CA 1 1
11 18071 1 1 5 PRO CB C -10.632 -36.286 -3.099 1.00 . A A . 42 PRO CB 1 1
11 18072 1 1 5 PRO CD C -12.059 -38.110 -2.517 1.00 . A A . 42 PRO CD 1 1
11 18073 1 1 5 PRO CG C -11.701 -37.175 -3.636 1.00 . A A . 42 PRO CG 1 1
11 18074 1 1 5 PRO HA H -8.968 -37.550 -2.585 1.00 . A A . 42 PRO HA 1 1
11 18075 1 1 5 PRO HB2 H -11.049 -35.434 -2.583 1.00 . A A . 42 PRO HB2 1 1
11 18076 1 1 5 PRO HB3 H -9.969 -35.950 -3.882 1.00 . A A . 42 PRO HB3 1 1
11 18077 1 1 5 PRO HD2 H -12.836 -37.682 -1.899 1.00 . A A . 42 PRO HD2 1 1
11 18078 1 1 5 PRO HD3 H -12.369 -39.067 -2.909 1.00 . A A . 42 PRO HD3 1 1
11 18079 1 1 5 PRO HG2 H -12.559 -36.583 -3.923 1.00 . A A . 42 PRO HG2 1 1
11 18080 1 1 5 PRO HG3 H -11.325 -37.728 -4.483 1.00 . A A . 42 PRO HG3 1 1
11 18081 1 1 5 PRO N N -10.796 -38.231 -1.766 1.00 . A A . 42 PRO N 1 1
11 18082 1 1 5 PRO O O -9.992 -35.261 -0.639 1.00 . A A . 42 PRO O 1 1
11 18083 1 1 6 GLU C C -7.031 -35.036 0.682 1.00 . A A . 43 GLU C 1 1
11 18084 1 1 6 GLU CA C -7.997 -36.155 1.060 1.00 . A A . 43 GLU CA 1 1
11 18085 1 1 6 GLU CB C -7.312 -37.141 2.009 1.00 . A A . 43 GLU CB 1 1
11 18086 1 1 6 GLU CD C -6.250 -37.314 4.294 1.00 . A A . 43 GLU CD 1 1
11 18087 1 1 6 GLU CG C -7.376 -36.724 3.470 1.00 . A A . 43 GLU CG 1 1
11 18088 1 1 6 GLU H H -8.078 -37.705 -0.378 1.00 . A A . 43 GLU H 1 1
11 18089 1 1 6 GLU HA H -8.851 -35.723 1.560 1.00 . A A . 43 GLU HA 1 1
11 18090 1 1 6 GLU HB2 H -7.786 -38.105 1.911 1.00 . A A . 43 GLU HB2 1 1
11 18091 1 1 6 GLU HB3 H -6.273 -37.230 1.729 1.00 . A A . 43 GLU HB3 1 1
11 18092 1 1 6 GLU HG2 H -7.317 -35.647 3.526 1.00 . A A . 43 GLU HG2 1 1
11 18093 1 1 6 GLU HG3 H -8.318 -37.054 3.883 1.00 . A A . 43 GLU HG3 1 1
11 18094 1 1 6 GLU N N -8.478 -36.846 -0.130 1.00 . A A . 43 GLU N 1 1
11 18095 1 1 6 GLU O O -7.340 -33.855 0.846 1.00 . A A . 43 GLU O 1 1
11 18096 1 1 6 GLU OE1 O -5.207 -37.669 3.706 1.00 . A A . 43 GLU OE1 1 1
11 18097 1 1 6 GLU OE2 O -6.409 -37.422 5.528 1.00 . A A . 43 GLU OE2 1 1
11 18098 1 1 7 PHE C C -5.127 -33.940 -1.648 1.00 . A A . 44 PHE C 1 1
11 18099 1 1 7 PHE CA C -4.856 -34.444 -0.234 1.00 . A A . 44 PHE CA 1 1
11 18100 1 1 7 PHE CB C -3.459 -35.066 -0.156 1.00 . A A . 44 PHE CB 1 1
11 18101 1 1 7 PHE CD1 C -1.867 -33.497 0.985 1.00 . A A . 44 PHE CD1 1 1
11 18102 1 1 7 PHE CD2 C -2.738 -35.334 2.233 1.00 . A A . 44 PHE CD2 1 1
11 18103 1 1 7 PHE CE1 C -1.143 -33.087 2.089 1.00 . A A . 44 PHE CE1 1 1
11 18104 1 1 7 PHE CE2 C -2.015 -34.929 3.339 1.00 . A A . 44 PHE CE2 1 1
11 18105 1 1 7 PHE CG C -2.672 -34.623 1.045 1.00 . A A . 44 PHE CG 1 1
11 18106 1 1 7 PHE CZ C -1.217 -33.804 3.267 1.00 . A A . 44 PHE CZ 1 1
11 18107 1 1 7 PHE H H -5.678 -36.371 0.063 1.00 . A A . 44 PHE H 1 1
11 18108 1 1 7 PHE HA H -4.907 -33.609 0.449 1.00 . A A . 44 PHE HA 1 1
11 18109 1 1 7 PHE HB2 H -3.553 -36.140 -0.113 1.00 . A A . 44 PHE HB2 1 1
11 18110 1 1 7 PHE HB3 H -2.900 -34.793 -1.039 1.00 . A A . 44 PHE HB3 1 1
11 18111 1 1 7 PHE HD1 H -1.808 -32.936 0.065 1.00 . A A . 44 PHE HD1 1 1
11 18112 1 1 7 PHE HD2 H -3.362 -36.213 2.291 1.00 . A A . 44 PHE HD2 1 1
11 18113 1 1 7 PHE HE1 H -0.518 -32.207 2.029 1.00 . A A . 44 PHE HE1 1 1
11 18114 1 1 7 PHE HE2 H -2.075 -35.491 4.260 1.00 . A A . 44 PHE HE2 1 1
11 18115 1 1 7 PHE HZ H -0.651 -33.487 4.130 1.00 . A A . 44 PHE HZ 1 1
11 18116 1 1 7 PHE N N -5.864 -35.416 0.172 1.00 . A A . 44 PHE N 1 1
11 18117 1 1 7 PHE O O -5.624 -34.681 -2.496 1.00 . A A . 44 PHE O 1 1
11 18118 1 1 8 ALA C C -4.212 -30.783 -3.352 1.00 . A A . 45 ALA C 1 1
11 18119 1 1 8 ALA CA C -5.005 -32.078 -3.207 1.00 . A A . 45 ALA CA 1 1
11 18120 1 1 8 ALA CB C -6.486 -31.820 -3.440 1.00 . A A . 45 ALA CB 1 1
11 18121 1 1 8 ALA H H -4.403 -32.137 -1.179 1.00 . A A . 45 ALA H 1 1
11 18122 1 1 8 ALA HA H -4.664 -32.781 -3.953 1.00 . A A . 45 ALA HA 1 1
11 18123 1 1 8 ALA HB1 H -6.722 -30.801 -3.172 1.00 . A A . 45 ALA HB1 1 1
11 18124 1 1 8 ALA HB2 H -7.068 -32.496 -2.831 1.00 . A A . 45 ALA HB2 1 1
11 18125 1 1 8 ALA HB3 H -6.721 -31.983 -4.482 1.00 . A A . 45 ALA HB3 1 1
11 18126 1 1 8 ALA N N -4.797 -32.677 -1.895 1.00 . A A . 45 ALA N 1 1
11 18127 1 1 8 ALA O O -4.430 -29.823 -2.611 1.00 . A A . 45 ALA O 1 1
11 18128 1 1 9 LEU C C -3.225 -28.547 -5.373 1.00 . A A . 46 LEU C 1 1
11 18129 1 1 9 LEU CA C -2.465 -29.585 -4.553 1.00 . A A . 46 LEU CA 1 1
11 18130 1 1 9 LEU CB C -1.177 -29.981 -5.278 1.00 . A A . 46 LEU CB 1 1
11 18131 1 1 9 LEU CD1 C -0.758 -32.361 -4.612 1.00 . A A . 46 LEU CD1 1 1
11 18132 1 1 9 LEU CD2 C 1.170 -30.816 -5.005 1.00 . A A . 46 LEU CD2 1 1
11 18133 1 1 9 LEU CG C -0.262 -30.927 -4.500 1.00 . A A . 46 LEU CG 1 1
11 18134 1 1 9 LEU H H -3.165 -31.558 -4.868 1.00 . A A . 46 LEU H 1 1
11 18135 1 1 9 LEU HA H -2.212 -29.155 -3.596 1.00 . A A . 46 LEU HA 1 1
11 18136 1 1 9 LEU HB2 H -1.446 -30.457 -6.211 1.00 . A A . 46 LEU HB2 1 1
11 18137 1 1 9 LEU HB3 H -0.623 -29.081 -5.499 1.00 . A A . 46 LEU HB3 1 1
11 18138 1 1 9 LEU HD11 H -1.314 -32.478 -5.530 1.00 . A A . 46 LEU HD11 1 1
11 18139 1 1 9 LEU HD12 H -1.398 -32.585 -3.772 1.00 . A A . 46 LEU HD12 1 1
11 18140 1 1 9 LEU HD13 H 0.086 -33.034 -4.612 1.00 . A A . 46 LEU HD13 1 1
11 18141 1 1 9 LEU HD21 H 1.168 -30.766 -6.084 1.00 . A A . 46 LEU HD21 1 1
11 18142 1 1 9 LEU HD22 H 1.732 -31.681 -4.687 1.00 . A A . 46 LEU HD22 1 1
11 18143 1 1 9 LEU HD23 H 1.624 -29.923 -4.604 1.00 . A A . 46 LEU HD23 1 1
11 18144 1 1 9 LEU HG H -0.272 -30.651 -3.456 1.00 . A A . 46 LEU HG 1 1
11 18145 1 1 9 LEU N N -3.292 -30.763 -4.311 1.00 . A A . 46 LEU N 1 1
11 18146 1 1 9 LEU O O -3.199 -28.572 -6.603 1.00 . A A . 46 LEU O 1 1
11 18147 1 1 10 SER C C -3.758 -25.450 -5.799 1.00 . A A . 47 SER C 1 1
11 18148 1 1 10 SER CA C -4.668 -26.587 -5.346 1.00 . A A . 47 SER CA 1 1
11 18149 1 1 10 SER CB C -5.752 -26.048 -4.409 1.00 . A A . 47 SER CB 1 1
11 18150 1 1 10 SER H H -3.884 -27.667 -3.703 1.00 . A A . 47 SER H 1 1
11 18151 1 1 10 SER HA H -5.140 -27.022 -6.215 1.00 . A A . 47 SER HA 1 1
11 18152 1 1 10 SER HB2 H -5.550 -26.380 -3.401 1.00 . A A . 47 SER HB2 1 1
11 18153 1 1 10 SER HB3 H -5.750 -24.969 -4.440 1.00 . A A . 47 SER HB3 1 1
11 18154 1 1 10 SER HG H -7.167 -26.352 -5.730 1.00 . A A . 47 SER HG 1 1
11 18155 1 1 10 SER N N -3.901 -27.635 -4.682 1.00 . A A . 47 SER N 1 1
11 18156 1 1 10 SER O O -2.667 -25.262 -5.260 1.00 . A A . 47 SER O 1 1
11 18157 1 1 10 SER OG O -7.035 -26.514 -4.792 1.00 . A A . 47 SER OG 1 1
11 18158 1 1 11 ASN C C -3.613 -22.335 -6.445 1.00 . A A . 48 ASN C 1 1
11 18159 1 1 11 ASN CA C -3.440 -23.574 -7.318 1.00 . A A . 48 ASN CA 1 1
11 18160 1 1 11 ASN CB C -3.867 -23.264 -8.754 1.00 . A A . 48 ASN CB 1 1
11 18161 1 1 11 ASN CG C -2.769 -22.584 -9.550 1.00 . A A . 48 ASN CG 1 1
11 18162 1 1 11 ASN H H -5.090 -24.892 -7.181 1.00 . A A . 48 ASN H 1 1
11 18163 1 1 11 ASN HA H -2.399 -23.860 -7.315 1.00 . A A . 48 ASN HA 1 1
11 18164 1 1 11 ASN HB2 H -4.128 -24.185 -9.252 1.00 . A A . 48 ASN HB2 1 1
11 18165 1 1 11 ASN HB3 H -4.728 -22.613 -8.734 1.00 . A A . 48 ASN HB3 1 1
11 18166 1 1 11 ASN HD21 H -3.199 -23.696 -11.141 1.00 . A A . 48 ASN HD21 1 1
11 18167 1 1 11 ASN HD22 H -1.906 -22.567 -11.341 1.00 . A A . 48 ASN HD22 1 1
11 18168 1 1 11 ASN N N -4.213 -24.694 -6.793 1.00 . A A . 48 ASN N 1 1
11 18169 1 1 11 ASN ND2 N -2.609 -22.990 -10.804 1.00 . A A . 48 ASN ND2 1 1
11 18170 1 1 11 ASN O O -4.726 -22.000 -6.039 1.00 . A A . 48 ASN O 1 1
11 18171 1 1 11 ASN OD1 O -2.074 -21.704 -9.043 1.00 . A A . 48 ASN OD1 1 1
11 18172 1 1 12 GLU C C -1.258 -19.640 -5.514 1.00 . A A . 49 GLU C 1 1
11 18173 1 1 12 GLU CA C -2.536 -20.457 -5.334 1.00 . A A . 49 GLU CA 1 1
11 18174 1 1 12 GLU CB C -2.715 -20.832 -3.860 1.00 . A A . 49 GLU CB 1 1
11 18175 1 1 12 GLU CD C -3.783 -19.732 -1.851 1.00 . A A . 49 GLU CD 1 1
11 18176 1 1 12 GLU CG C -3.995 -20.286 -3.247 1.00 . A A . 49 GLU CG 1 1
11 18177 1 1 12 GLU H H -1.647 -21.976 -6.512 1.00 . A A . 49 GLU H 1 1
11 18178 1 1 12 GLU HA H -3.377 -19.859 -5.650 1.00 . A A . 49 GLU HA 1 1
11 18179 1 1 12 GLU HB2 H -2.731 -21.908 -3.775 1.00 . A A . 49 GLU HB2 1 1
11 18180 1 1 12 GLU HB3 H -1.879 -20.448 -3.295 1.00 . A A . 49 GLU HB3 1 1
11 18181 1 1 12 GLU HG2 H -4.373 -19.496 -3.878 1.00 . A A . 49 GLU HG2 1 1
11 18182 1 1 12 GLU HG3 H -4.723 -21.083 -3.195 1.00 . A A . 49 GLU HG3 1 1
11 18183 1 1 12 GLU N N -2.505 -21.659 -6.160 1.00 . A A . 49 GLU N 1 1
11 18184 1 1 12 GLU O O -0.259 -20.138 -6.035 1.00 . A A . 49 GLU O 1 1
11 18185 1 1 12 GLU OE1 O -2.694 -19.178 -1.592 1.00 . A A . 49 GLU OE1 1 1
11 18186 1 1 12 GLU OE2 O -4.705 -19.853 -1.018 1.00 . A A . 49 GLU OE2 1 1
11 18187 1 1 13 LYS C C -0.125 -16.475 -4.061 1.00 . A A . 50 LYS C 1 1
11 18188 1 1 13 LYS CA C -0.147 -17.498 -5.194 1.00 . A A . 50 LYS CA 1 1
11 18189 1 1 13 LYS CB C -0.165 -16.780 -6.544 1.00 . A A . 50 LYS CB 1 1
11 18190 1 1 13 LYS CD C -2.250 -16.675 -7.955 1.00 . A A . 50 LYS CD 1 1
11 18191 1 1 13 LYS CE C -3.587 -17.217 -7.472 1.00 . A A . 50 LYS CE 1 1
11 18192 1 1 13 LYS CG C -1.462 -16.036 -6.821 1.00 . A A . 50 LYS CG 1 1
11 18193 1 1 13 LYS H H -2.123 -18.045 -4.676 1.00 . A A . 50 LYS H 1 1
11 18194 1 1 13 LYS HA H 0.744 -18.104 -5.132 1.00 . A A . 50 LYS HA 1 1
11 18195 1 1 13 LYS HB2 H 0.647 -16.069 -6.570 1.00 . A A . 50 LYS HB2 1 1
11 18196 1 1 13 LYS HB3 H -0.018 -17.510 -7.327 1.00 . A A . 50 LYS HB3 1 1
11 18197 1 1 13 LYS HD2 H -2.431 -15.932 -8.718 1.00 . A A . 50 LYS HD2 1 1
11 18198 1 1 13 LYS HD3 H -1.673 -17.487 -8.371 1.00 . A A . 50 LYS HD3 1 1
11 18199 1 1 13 LYS HE2 H -3.467 -17.589 -6.466 1.00 . A A . 50 LYS HE2 1 1
11 18200 1 1 13 LYS HE3 H -4.308 -16.412 -7.473 1.00 . A A . 50 LYS HE3 1 1
11 18201 1 1 13 LYS HG2 H -2.066 -16.043 -5.925 1.00 . A A . 50 LYS HG2 1 1
11 18202 1 1 13 LYS HG3 H -1.228 -15.015 -7.088 1.00 . A A . 50 LYS HG3 1 1
11 18203 1 1 13 LYS HZ1 H -3.297 -18.927 -8.634 1.00 . A A . 50 LYS HZ1 1 1
11 18204 1 1 13 LYS HZ2 H -4.542 -17.926 -9.188 1.00 . A A . 50 LYS HZ2 1 1
11 18205 1 1 13 LYS HZ3 H -4.781 -18.894 -7.822 1.00 . A A . 50 LYS HZ3 1 1
11 18206 1 1 13 LYS N N -1.299 -18.384 -5.080 1.00 . A A . 50 LYS N 1 1
11 18207 1 1 13 LYS NZ N -4.087 -18.318 -8.340 1.00 . A A . 50 LYS NZ 1 1
11 18208 1 1 13 LYS O O 0.481 -15.412 -4.188 1.00 . A A . 50 LYS O 1 1
11 18209 1 1 14 LYS C C -1.169 -14.484 -2.180 1.00 . A A . 51 LYS C 1 1
11 18210 1 1 14 LYS CA C -0.853 -15.927 -1.787 1.00 . A A . 51 LYS CA 1 1
11 18211 1 1 14 LYS CB C 0.462 -15.985 -0.998 1.00 . A A . 51 LYS CB 1 1
11 18212 1 1 14 LYS CD C 2.434 -16.329 -2.524 1.00 . A A . 51 LYS CD 1 1
11 18213 1 1 14 LYS CE C 3.794 -16.612 -1.903 1.00 . A A . 51 LYS CE 1 1
11 18214 1 1 14 LYS CG C 1.640 -15.326 -1.700 1.00 . A A . 51 LYS CG 1 1
11 18215 1 1 14 LYS H H -1.249 -17.671 -2.918 1.00 . A A . 51 LYS H 1 1
11 18216 1 1 14 LYS HA H -1.649 -16.288 -1.154 1.00 . A A . 51 LYS HA 1 1
11 18217 1 1 14 LYS HB2 H 0.318 -15.492 -0.049 1.00 . A A . 51 LYS HB2 1 1
11 18218 1 1 14 LYS HB3 H 0.712 -17.020 -0.820 1.00 . A A . 51 LYS HB3 1 1
11 18219 1 1 14 LYS HD2 H 1.878 -17.253 -2.582 1.00 . A A . 51 LYS HD2 1 1
11 18220 1 1 14 LYS HD3 H 2.577 -15.930 -3.517 1.00 . A A . 51 LYS HD3 1 1
11 18221 1 1 14 LYS HE2 H 4.203 -17.501 -2.356 1.00 . A A . 51 LYS HE2 1 1
11 18222 1 1 14 LYS HE3 H 4.446 -15.773 -2.101 1.00 . A A . 51 LYS HE3 1 1
11 18223 1 1 14 LYS HG2 H 1.273 -14.549 -2.353 1.00 . A A . 51 LYS HG2 1 1
11 18224 1 1 14 LYS HG3 H 2.291 -14.891 -0.954 1.00 . A A . 51 LYS HG3 1 1
11 18225 1 1 14 LYS HZ1 H 3.849 -15.914 0.066 1.00 . A A . 51 LYS HZ1 1 1
11 18226 1 1 14 LYS HZ2 H 4.426 -17.494 -0.118 1.00 . A A . 51 LYS HZ2 1 1
11 18227 1 1 14 LYS HZ3 H 2.763 -17.189 -0.179 1.00 . A A . 51 LYS HZ3 1 1
11 18228 1 1 14 LYS N N -0.789 -16.807 -2.955 1.00 . A A . 51 LYS N 1 1
11 18229 1 1 14 LYS NZ N 3.702 -16.817 -0.431 1.00 . A A . 51 LYS NZ 1 1
11 18230 1 1 14 LYS O O -1.447 -14.189 -3.342 1.00 . A A . 51 LYS O 1 1
11 18231 1 1 15 ALA C C -0.173 -11.446 -1.940 1.00 . A A . 52 ALA C 1 1
11 18232 1 1 15 ALA CA C -1.411 -12.179 -1.425 1.00 . A A . 52 ALA CA 1 1
11 18233 1 1 15 ALA CB C -1.918 -11.537 -0.141 1.00 . A A . 52 ALA CB 1 1
11 18234 1 1 15 ALA H H -0.904 -13.891 -0.290 1.00 . A A . 52 ALA H 1 1
11 18235 1 1 15 ALA HA H -2.194 -12.110 -2.167 1.00 . A A . 52 ALA HA 1 1
11 18236 1 1 15 ALA HB1 H -2.623 -12.200 0.340 1.00 . A A . 52 ALA HB1 1 1
11 18237 1 1 15 ALA HB2 H -2.407 -10.602 -0.373 1.00 . A A . 52 ALA HB2 1 1
11 18238 1 1 15 ALA HB3 H -1.086 -11.354 0.524 1.00 . A A . 52 ALA HB3 1 1
11 18239 1 1 15 ALA N N -1.129 -13.591 -1.195 1.00 . A A . 52 ALA N 1 1
11 18240 1 1 15 ALA O O 0.747 -12.066 -2.474 1.00 . A A . 52 ALA O 1 1
11 18241 1 1 16 LYS C C 1.357 -8.301 -1.144 1.00 . A A . 53 LYS C 1 1
11 18242 1 1 16 LYS CA C 0.972 -9.311 -2.220 1.00 . A A . 53 LYS CA 1 1
11 18243 1 1 16 LYS CB C 0.623 -8.581 -3.520 1.00 . A A . 53 LYS CB 1 1
11 18244 1 1 16 LYS CD C 1.160 -9.907 -5.587 1.00 . A A . 53 LYS CD 1 1
11 18245 1 1 16 LYS CE C 0.569 -10.529 -6.842 1.00 . A A . 53 LYS CE 1 1
11 18246 1 1 16 LYS CG C 0.075 -9.492 -4.607 1.00 . A A . 53 LYS CG 1 1
11 18247 1 1 16 LYS H H -0.914 -9.687 -1.340 1.00 . A A . 53 LYS H 1 1
11 18248 1 1 16 LYS HA H 1.809 -9.970 -2.397 1.00 . A A . 53 LYS HA 1 1
11 18249 1 1 16 LYS HB2 H -0.118 -7.826 -3.306 1.00 . A A . 53 LYS HB2 1 1
11 18250 1 1 16 LYS HB3 H 1.514 -8.101 -3.898 1.00 . A A . 53 LYS HB3 1 1
11 18251 1 1 16 LYS HD2 H 1.733 -9.035 -5.866 1.00 . A A . 53 LYS HD2 1 1
11 18252 1 1 16 LYS HD3 H 1.807 -10.628 -5.108 1.00 . A A . 53 LYS HD3 1 1
11 18253 1 1 16 LYS HE2 H 0.634 -11.604 -6.760 1.00 . A A . 53 LYS HE2 1 1
11 18254 1 1 16 LYS HE3 H -0.468 -10.237 -6.920 1.00 . A A . 53 LYS HE3 1 1
11 18255 1 1 16 LYS HG2 H -0.339 -10.376 -4.148 1.00 . A A . 53 LYS HG2 1 1
11 18256 1 1 16 LYS HG3 H -0.702 -8.966 -5.145 1.00 . A A . 53 LYS HG3 1 1
11 18257 1 1 16 LYS HZ1 H 2.012 -10.795 -8.330 1.00 . A A . 53 LYS HZ1 1 1
11 18258 1 1 16 LYS HZ2 H 1.754 -9.178 -7.907 1.00 . A A . 53 LYS HZ2 1 1
11 18259 1 1 16 LYS HZ3 H 0.619 -9.993 -8.860 1.00 . A A . 53 LYS HZ3 1 1
11 18260 1 1 16 LYS N N -0.153 -10.125 -1.775 1.00 . A A . 53 LYS N 1 1
11 18261 1 1 16 LYS NZ N 1.289 -10.093 -8.071 1.00 . A A . 53 LYS NZ 1 1
11 18262 1 1 16 LYS O O 0.511 -7.563 -0.639 1.00 . A A . 53 LYS O 1 1
11 18263 1 1 17 LYS C C 3.629 -6.073 -0.416 1.00 . A A . 54 LYS C 1 1
11 18264 1 1 17 LYS CA C 3.136 -7.363 0.216 1.00 . A A . 54 LYS CA 1 1
11 18265 1 1 17 LYS CB C 4.266 -8.018 1.014 1.00 . A A . 54 LYS CB 1 1
11 18266 1 1 17 LYS CD C 3.544 -7.971 3.421 1.00 . A A . 54 LYS CD 1 1
11 18267 1 1 17 LYS CE C 2.184 -7.294 3.373 1.00 . A A . 54 LYS CE 1 1
11 18268 1 1 17 LYS CG C 3.778 -8.840 2.195 1.00 . A A . 54 LYS CG 1 1
11 18269 1 1 17 LYS H H 3.263 -8.875 -1.228 1.00 . A A . 54 LYS H 1 1
11 18270 1 1 17 LYS HA H 2.321 -7.134 0.885 1.00 . A A . 54 LYS HA 1 1
11 18271 1 1 17 LYS HB2 H 4.825 -8.667 0.357 1.00 . A A . 54 LYS HB2 1 1
11 18272 1 1 17 LYS HB3 H 4.921 -7.245 1.387 1.00 . A A . 54 LYS HB3 1 1
11 18273 1 1 17 LYS HD2 H 3.595 -8.590 4.304 1.00 . A A . 54 LYS HD2 1 1
11 18274 1 1 17 LYS HD3 H 4.313 -7.214 3.464 1.00 . A A . 54 LYS HD3 1 1
11 18275 1 1 17 LYS HE2 H 2.310 -6.290 2.994 1.00 . A A . 54 LYS HE2 1 1
11 18276 1 1 17 LYS HE3 H 1.542 -7.852 2.707 1.00 . A A . 54 LYS HE3 1 1
11 18277 1 1 17 LYS HG2 H 2.849 -9.323 1.927 1.00 . A A . 54 LYS HG2 1 1
11 18278 1 1 17 LYS HG3 H 4.520 -9.589 2.431 1.00 . A A . 54 LYS HG3 1 1
11 18279 1 1 17 LYS HZ1 H 0.664 -6.682 4.668 1.00 . A A . 54 LYS HZ1 1 1
11 18280 1 1 17 LYS HZ2 H 2.190 -6.766 5.394 1.00 . A A . 54 LYS HZ2 1 1
11 18281 1 1 17 LYS HZ3 H 1.334 -8.186 5.060 1.00 . A A . 54 LYS HZ3 1 1
11 18282 1 1 17 LYS N N 2.640 -8.274 -0.796 1.00 . A A . 54 LYS N 1 1
11 18283 1 1 17 LYS NZ N 1.549 -7.227 4.718 1.00 . A A . 54 LYS NZ 1 1
11 18284 1 1 17 LYS O O 4.516 -6.071 -1.273 1.00 . A A . 54 LYS O 1 1
11 18285 1 1 18 VAL C C 3.602 -2.656 0.625 1.00 . A A . 55 VAL C 1 1
11 18286 1 1 18 VAL CA C 3.415 -3.664 -0.495 1.00 . A A . 55 VAL CA 1 1
11 18287 1 1 18 VAL CB C 2.348 -3.092 -1.441 1.00 . A A . 55 VAL CB 1 1
11 18288 1 1 18 VAL CG1 C 2.252 -3.898 -2.721 1.00 . A A . 55 VAL CG1 1 1
11 18289 1 1 18 VAL CG2 C 1.006 -3.025 -0.735 1.00 . A A . 55 VAL CG2 1 1
11 18290 1 1 18 VAL H H 2.345 -5.056 0.694 1.00 . A A . 55 VAL H 1 1
11 18291 1 1 18 VAL HA H 4.340 -3.763 -1.043 1.00 . A A . 55 VAL HA 1 1
11 18292 1 1 18 VAL HB H 2.637 -2.086 -1.703 1.00 . A A . 55 VAL HB 1 1
11 18293 1 1 18 VAL HG11 H 1.416 -4.577 -2.658 1.00 . A A . 55 VAL HG11 1 1
11 18294 1 1 18 VAL HG12 H 3.164 -4.457 -2.865 1.00 . A A . 55 VAL HG12 1 1
11 18295 1 1 18 VAL HG13 H 2.108 -3.224 -3.553 1.00 . A A . 55 VAL HG13 1 1
11 18296 1 1 18 VAL HG21 H 1.003 -2.184 -0.053 1.00 . A A . 55 VAL HG21 1 1
11 18297 1 1 18 VAL HG22 H 0.845 -3.938 -0.183 1.00 . A A . 55 VAL HG22 1 1
11 18298 1 1 18 VAL HG23 H 0.221 -2.900 -1.465 1.00 . A A . 55 VAL HG23 1 1
11 18299 1 1 18 VAL N N 3.045 -4.976 0.016 1.00 . A A . 55 VAL N 1 1
11 18300 1 1 18 VAL O O 2.965 -2.743 1.674 1.00 . A A . 55 VAL O 1 1
11 18301 1 1 19 ARG C C 3.958 0.650 0.800 1.00 . A A . 56 ARG C 1 1
11 18302 1 1 19 ARG CA C 4.667 -0.592 1.313 1.00 . A A . 56 ARG CA 1 1
11 18303 1 1 19 ARG CB C 6.163 -0.321 1.486 1.00 . A A . 56 ARG CB 1 1
11 18304 1 1 19 ARG CD C 7.858 -0.006 3.318 1.00 . A A . 56 ARG CD 1 1
11 18305 1 1 19 ARG CG C 6.498 0.408 2.778 1.00 . A A . 56 ARG CG 1 1
11 18306 1 1 19 ARG CZ C 7.979 0.372 5.755 1.00 . A A . 56 ARG CZ 1 1
11 18307 1 1 19 ARG H H 4.877 -1.631 -0.510 1.00 . A A . 56 ARG H 1 1
11 18308 1 1 19 ARG HA H 4.237 -0.881 2.261 1.00 . A A . 56 ARG HA 1 1
11 18309 1 1 19 ARG HB2 H 6.690 -1.263 1.482 1.00 . A A . 56 ARG HB2 1 1
11 18310 1 1 19 ARG HB3 H 6.507 0.280 0.658 1.00 . A A . 56 ARG HB3 1 1
11 18311 1 1 19 ARG HD2 H 8.234 -0.821 2.721 1.00 . A A . 56 ARG HD2 1 1
11 18312 1 1 19 ARG HD3 H 8.533 0.833 3.242 1.00 . A A . 56 ARG HD3 1 1
11 18313 1 1 19 ARG HE H 7.583 -1.379 4.885 1.00 . A A . 56 ARG HE 1 1
11 18314 1 1 19 ARG HG2 H 6.506 1.471 2.589 1.00 . A A . 56 ARG HG2 1 1
11 18315 1 1 19 ARG HG3 H 5.743 0.179 3.516 1.00 . A A . 56 ARG HG3 1 1
11 18316 1 1 19 ARG HH11 H 8.307 2.032 4.645 1.00 . A A . 56 ARG HH11 1 1
11 18317 1 1 19 ARG HH12 H 8.393 2.256 6.360 1.00 . A A . 56 ARG HH12 1 1
11 18318 1 1 19 ARG HH21 H 7.692 -1.077 7.134 1.00 . A A . 56 ARG HH21 1 1
11 18319 1 1 19 ARG HH22 H 8.043 0.495 7.771 1.00 . A A . 56 ARG HH22 1 1
11 18320 1 1 19 ARG N N 4.437 -1.664 0.363 1.00 . A A . 56 ARG N 1 1
11 18321 1 1 19 ARG NE N 7.786 -0.435 4.713 1.00 . A A . 56 ARG NE 1 1
11 18322 1 1 19 ARG NH1 N 8.249 1.659 5.570 1.00 . A A . 56 ARG NH1 1 1
11 18323 1 1 19 ARG NH2 N 7.898 -0.109 6.988 1.00 . A A . 56 ARG NH2 1 1
11 18324 1 1 19 ARG O O 4.381 1.252 -0.187 1.00 . A A . 56 ARG O 1 1
11 18325 1 1 20 PHE C C 2.536 3.449 1.683 1.00 . A A . 57 PHE C 1 1
11 18326 1 1 20 PHE CA C 2.081 2.161 1.005 1.00 . A A . 57 PHE CA 1 1
11 18327 1 1 20 PHE CB C 0.593 1.920 1.270 1.00 . A A . 57 PHE CB 1 1
11 18328 1 1 20 PHE CD1 C 0.610 0.448 -0.791 1.00 . A A . 57 PHE CD1 1 1
11 18329 1 1 20 PHE CD2 C -1.336 0.465 0.590 1.00 . A A . 57 PHE CD2 1 1
11 18330 1 1 20 PHE CE1 C 0.004 -0.457 -1.637 1.00 . A A . 57 PHE CE1 1 1
11 18331 1 1 20 PHE CE2 C -1.944 -0.441 -0.258 1.00 . A A . 57 PHE CE2 1 1
11 18332 1 1 20 PHE CG C -0.053 0.924 0.338 1.00 . A A . 57 PHE CG 1 1
11 18333 1 1 20 PHE CZ C -1.275 -0.901 -1.371 1.00 . A A . 57 PHE CZ 1 1
11 18334 1 1 20 PHE H H 2.544 0.476 2.202 1.00 . A A . 57 PHE H 1 1
11 18335 1 1 20 PHE HA H 2.229 2.267 -0.058 1.00 . A A . 57 PHE HA 1 1
11 18336 1 1 20 PHE HB2 H 0.472 1.553 2.278 1.00 . A A . 57 PHE HB2 1 1
11 18337 1 1 20 PHE HB3 H 0.065 2.857 1.171 1.00 . A A . 57 PHE HB3 1 1
11 18338 1 1 20 PHE HD1 H 1.613 0.784 -1.005 1.00 . A A . 57 PHE HD1 1 1
11 18339 1 1 20 PHE HD2 H -1.863 0.824 1.460 1.00 . A A . 57 PHE HD2 1 1
11 18340 1 1 20 PHE HE1 H 0.530 -0.815 -2.506 1.00 . A A . 57 PHE HE1 1 1
11 18341 1 1 20 PHE HE2 H -2.942 -0.792 -0.048 1.00 . A A . 57 PHE HE2 1 1
11 18342 1 1 20 PHE HZ H -1.750 -1.610 -2.035 1.00 . A A . 57 PHE HZ 1 1
11 18343 1 1 20 PHE N N 2.858 1.013 1.444 1.00 . A A . 57 PHE N 1 1
11 18344 1 1 20 PHE O O 2.653 3.529 2.901 1.00 . A A . 57 PHE O 1 1
11 18345 1 1 21 TYR C C 2.223 6.813 0.883 1.00 . A A . 58 TYR C 1 1
11 18346 1 1 21 TYR CA C 3.233 5.764 1.292 1.00 . A A . 58 TYR CA 1 1
11 18347 1 1 21 TYR CB C 4.575 6.134 0.686 1.00 . A A . 58 TYR CB 1 1
11 18348 1 1 21 TYR CD1 C 6.208 4.807 2.080 1.00 . A A . 58 TYR CD1 1 1
11 18349 1 1 21 TYR CD2 C 6.088 4.344 -0.256 1.00 . A A . 58 TYR CD2 1 1
11 18350 1 1 21 TYR CE1 C 7.187 3.842 2.224 1.00 . A A . 58 TYR CE1 1 1
11 18351 1 1 21 TYR CE2 C 7.066 3.378 -0.119 1.00 . A A . 58 TYR CE2 1 1
11 18352 1 1 21 TYR CG C 5.643 5.074 0.839 1.00 . A A . 58 TYR CG 1 1
11 18353 1 1 21 TYR CZ C 7.612 3.131 1.122 1.00 . A A . 58 TYR CZ 1 1
11 18354 1 1 21 TYR H H 2.667 4.298 -0.109 1.00 . A A . 58 TYR H 1 1
11 18355 1 1 21 TYR HA H 3.315 5.751 2.370 1.00 . A A . 58 TYR HA 1 1
11 18356 1 1 21 TYR HB2 H 4.435 6.323 -0.361 1.00 . A A . 58 TYR HB2 1 1
11 18357 1 1 21 TYR HB3 H 4.927 7.038 1.155 1.00 . A A . 58 TYR HB3 1 1
11 18358 1 1 21 TYR HD1 H 5.874 5.366 2.941 1.00 . A A . 58 TYR HD1 1 1
11 18359 1 1 21 TYR HD2 H 5.658 4.541 -1.227 1.00 . A A . 58 TYR HD2 1 1
11 18360 1 1 21 TYR HE1 H 7.615 3.649 3.197 1.00 . A A . 58 TYR HE1 1 1
11 18361 1 1 21 TYR HE2 H 7.399 2.821 -0.983 1.00 . A A . 58 TYR HE2 1 1
11 18362 1 1 21 TYR HH H 8.203 1.301 1.123 1.00 . A A . 58 TYR HH 1 1
11 18363 1 1 21 TYR N N 2.787 4.449 0.851 1.00 . A A . 58 TYR N 1 1
11 18364 1 1 21 TYR O O 1.596 6.689 -0.154 1.00 . A A . 58 TYR O 1 1
11 18365 1 1 21 TYR OH O 8.587 2.170 1.262 1.00 . A A . 58 TYR OH 1 1
11 18366 1 1 22 ARG C C 1.827 10.071 0.722 1.00 . A A . 59 ARG C 1 1
11 18367 1 1 22 ARG CA C 1.113 8.897 1.385 1.00 . A A . 59 ARG CA 1 1
11 18368 1 1 22 ARG CB C 0.392 9.364 2.652 1.00 . A A . 59 ARG CB 1 1
11 18369 1 1 22 ARG CD C 1.513 8.982 4.871 1.00 . A A . 59 ARG CD 1 1
11 18370 1 1 22 ARG CG C 1.316 9.944 3.713 1.00 . A A . 59 ARG CG 1 1
11 18371 1 1 22 ARG CZ C 0.366 9.818 6.890 1.00 . A A . 59 ARG CZ 1 1
11 18372 1 1 22 ARG H H 2.601 7.884 2.509 1.00 . A A . 59 ARG H 1 1
11 18373 1 1 22 ARG HA H 0.387 8.496 0.692 1.00 . A A . 59 ARG HA 1 1
11 18374 1 1 22 ARG HB2 H -0.326 10.124 2.380 1.00 . A A . 59 ARG HB2 1 1
11 18375 1 1 22 ARG HB3 H -0.134 8.524 3.082 1.00 . A A . 59 ARG HB3 1 1
11 18376 1 1 22 ARG HD2 H 0.736 8.234 4.842 1.00 . A A . 59 ARG HD2 1 1
11 18377 1 1 22 ARG HD3 H 2.474 8.504 4.760 1.00 . A A . 59 ARG HD3 1 1
11 18378 1 1 22 ARG HE H 2.313 10.025 6.510 1.00 . A A . 59 ARG HE 1 1
11 18379 1 1 22 ARG HG2 H 2.275 10.151 3.269 1.00 . A A . 59 ARG HG2 1 1
11 18380 1 1 22 ARG HG3 H 0.886 10.861 4.088 1.00 . A A . 59 ARG HG3 1 1
11 18381 1 1 22 ARG HH11 H -0.857 8.896 5.569 1.00 . A A . 59 ARG HH11 1 1
11 18382 1 1 22 ARG HH12 H -1.624 9.480 7.006 1.00 . A A . 59 ARG HH12 1 1
11 18383 1 1 22 ARG HH21 H 1.302 10.793 8.394 1.00 . A A . 59 ARG HH21 1 1
11 18384 1 1 22 ARG HH22 H -0.400 10.556 8.608 1.00 . A A . 59 ARG HH22 1 1
11 18385 1 1 22 ARG N N 2.065 7.837 1.696 1.00 . A A . 59 ARG N 1 1
11 18386 1 1 22 ARG NE N 1.471 9.664 6.163 1.00 . A A . 59 ARG NE 1 1
11 18387 1 1 22 ARG NH1 N -0.800 9.361 6.452 1.00 . A A . 59 ARG NH1 1 1
11 18388 1 1 22 ARG NH2 N 0.427 10.441 8.059 1.00 . A A . 59 ARG NH2 1 1
11 18389 1 1 22 ARG O O 2.704 10.700 1.312 1.00 . A A . 59 ARG O 1 1
11 18390 1 1 23 ASN C C 2.188 12.696 -0.462 1.00 . A A . 60 ASN C 1 1
11 18391 1 1 23 ASN CA C 2.056 11.427 -1.300 1.00 . A A . 60 ASN CA 1 1
11 18392 1 1 23 ASN CB C 1.232 11.696 -2.567 1.00 . A A . 60 ASN CB 1 1
11 18393 1 1 23 ASN CG C 1.528 13.046 -3.199 1.00 . A A . 60 ASN CG 1 1
11 18394 1 1 23 ASN H H 0.755 9.794 -0.947 1.00 . A A . 60 ASN H 1 1
11 18395 1 1 23 ASN HA H 3.044 11.105 -1.591 1.00 . A A . 60 ASN HA 1 1
11 18396 1 1 23 ASN HB2 H 1.450 10.932 -3.294 1.00 . A A . 60 ASN HB2 1 1
11 18397 1 1 23 ASN HB3 H 0.185 11.656 -2.318 1.00 . A A . 60 ASN HB3 1 1
11 18398 1 1 23 ASN HD21 H -0.229 13.022 -4.126 1.00 . A A . 60 ASN HD21 1 1
11 18399 1 1 23 ASN HD22 H 0.753 14.414 -4.415 1.00 . A A . 60 ASN HD22 1 1
11 18400 1 1 23 ASN N N 1.451 10.344 -0.528 1.00 . A A . 60 ASN N 1 1
11 18401 1 1 23 ASN ND2 N 0.590 13.544 -3.993 1.00 . A A . 60 ASN ND2 1 1
11 18402 1 1 23 ASN O O 1.237 13.133 0.185 1.00 . A A . 60 ASN O 1 1
11 18403 1 1 23 ASN OD1 O 2.590 13.630 -2.979 1.00 . A A . 60 ASN OD1 1 1
11 18404 1 1 24 GLY C C 3.658 14.241 1.766 1.00 . A A . 61 GLY C 1 1
11 18405 1 1 24 GLY CA C 3.633 14.489 0.271 1.00 . A A . 61 GLY CA 1 1
11 18406 1 1 24 GLY H H 4.098 12.878 -1.023 1.00 . A A . 61 GLY H 1 1
11 18407 1 1 24 GLY HA2 H 4.585 14.899 -0.031 1.00 . A A . 61 GLY HA2 1 1
11 18408 1 1 24 GLY HA3 H 2.857 15.207 0.050 1.00 . A A . 61 GLY HA3 1 1
11 18409 1 1 24 GLY N N 3.382 13.278 -0.486 1.00 . A A . 61 GLY N 1 1
11 18410 1 1 24 GLY O O 2.709 14.578 2.474 1.00 . A A . 61 GLY O 1 1
11 18411 1 1 25 ASP C C 6.337 13.504 4.124 1.00 . A A . 62 ASP C 1 1
11 18412 1 1 25 ASP CA C 4.887 13.353 3.671 1.00 . A A . 62 ASP CA 1 1
11 18413 1 1 25 ASP CB C 4.394 11.937 3.970 1.00 . A A . 62 ASP CB 1 1
11 18414 1 1 25 ASP CG C 5.131 10.884 3.165 1.00 . A A . 62 ASP CG 1 1
11 18415 1 1 25 ASP H H 5.468 13.401 1.634 1.00 . A A . 62 ASP H 1 1
11 18416 1 1 25 ASP HA H 4.279 14.058 4.216 1.00 . A A . 62 ASP HA 1 1
11 18417 1 1 25 ASP HB2 H 4.537 11.726 5.019 1.00 . A A . 62 ASP HB2 1 1
11 18418 1 1 25 ASP HB3 H 3.341 11.871 3.735 1.00 . A A . 62 ASP HB3 1 1
11 18419 1 1 25 ASP N N 4.746 13.649 2.249 1.00 . A A . 62 ASP N 1 1
11 18420 1 1 25 ASP O O 6.607 14.083 5.176 1.00 . A A . 62 ASP O 1 1
11 18421 1 1 25 ASP OD1 O 5.578 11.201 2.042 1.00 . A A . 62 ASP OD1 1 1
11 18422 1 1 25 ASP OD2 O 5.263 9.744 3.658 1.00 . A A . 62 ASP OD2 1 1
11 18423 1 1 26 ARG C C 8.976 12.941 5.118 1.00 . A A . 63 ARG C 1 1
11 18424 1 1 26 ARG CA C 8.700 13.042 3.618 1.00 . A A . 63 ARG CA 1 1
11 18425 1 1 26 ARG CB C 9.313 14.328 3.053 1.00 . A A . 63 ARG CB 1 1
11 18426 1 1 26 ARG CD C 8.824 16.754 2.623 1.00 . A A . 63 ARG CD 1 1
11 18427 1 1 26 ARG CG C 8.712 15.608 3.615 1.00 . A A . 63 ARG CG 1 1
11 18428 1 1 26 ARG CZ C 7.333 18.396 3.698 1.00 . A A . 63 ARG CZ 1 1
11 18429 1 1 26 ARG H H 6.976 12.533 2.497 1.00 . A A . 63 ARG H 1 1
11 18430 1 1 26 ARG HA H 9.166 12.199 3.131 1.00 . A A . 63 ARG HA 1 1
11 18431 1 1 26 ARG HB2 H 10.371 14.332 3.269 1.00 . A A . 63 ARG HB2 1 1
11 18432 1 1 26 ARG HB3 H 9.177 14.335 1.981 1.00 . A A . 63 ARG HB3 1 1
11 18433 1 1 26 ARG HD2 H 9.702 17.336 2.863 1.00 . A A . 63 ARG HD2 1 1
11 18434 1 1 26 ARG HD3 H 8.925 16.343 1.629 1.00 . A A . 63 ARG HD3 1 1
11 18435 1 1 26 ARG HE H 7.072 17.638 1.870 1.00 . A A . 63 ARG HE 1 1
11 18436 1 1 26 ARG HG2 H 7.671 15.441 3.836 1.00 . A A . 63 ARG HG2 1 1
11 18437 1 1 26 ARG HG3 H 9.237 15.873 4.521 1.00 . A A . 63 ARG HG3 1 1
11 18438 1 1 26 ARG HH11 H 8.914 17.835 4.828 1.00 . A A . 63 ARG HH11 1 1
11 18439 1 1 26 ARG HH12 H 7.849 18.987 5.561 1.00 . A A . 63 ARG HH12 1 1
11 18440 1 1 26 ARG HH21 H 5.671 19.153 2.833 1.00 . A A . 63 ARG HH21 1 1
11 18441 1 1 26 ARG HH22 H 6.007 19.736 4.428 1.00 . A A . 63 ARG HH22 1 1
11 18442 1 1 26 ARG N N 7.265 12.979 3.319 1.00 . A A . 63 ARG N 1 1
11 18443 1 1 26 ARG NE N 7.652 17.626 2.660 1.00 . A A . 63 ARG NE 1 1
11 18444 1 1 26 ARG NH1 N 8.094 18.407 4.785 1.00 . A A . 63 ARG NH1 1 1
11 18445 1 1 26 ARG NH2 N 6.248 19.158 3.649 1.00 . A A . 63 ARG NH2 1 1
11 18446 1 1 26 ARG O O 9.889 13.582 5.637 1.00 . A A . 63 ARG O 1 1
11 18447 1 1 27 TYR C C 7.817 10.553 7.645 1.00 . A A . 64 TYR C 1 1
11 18448 1 1 27 TYR CA C 8.331 11.931 7.239 1.00 . A A . 64 TYR CA 1 1
11 18449 1 1 27 TYR CB C 7.574 13.020 8.001 1.00 . A A . 64 TYR CB 1 1
11 18450 1 1 27 TYR CD1 C 8.802 15.221 7.861 1.00 . A A . 64 TYR CD1 1 1
11 18451 1 1 27 TYR CD2 C 8.991 13.953 9.871 1.00 . A A . 64 TYR CD2 1 1
11 18452 1 1 27 TYR CE1 C 9.623 16.196 8.393 1.00 . A A . 64 TYR CE1 1 1
11 18453 1 1 27 TYR CE2 C 9.812 14.925 10.412 1.00 . A A . 64 TYR CE2 1 1
11 18454 1 1 27 TYR CG C 8.472 14.085 8.589 1.00 . A A . 64 TYR CG 1 1
11 18455 1 1 27 TYR CZ C 10.125 16.044 9.668 1.00 . A A . 64 TYR CZ 1 1
11 18456 1 1 27 TYR H H 7.471 11.643 5.332 1.00 . A A . 64 TYR H 1 1
11 18457 1 1 27 TYR HA H 9.382 11.997 7.477 1.00 . A A . 64 TYR HA 1 1
11 18458 1 1 27 TYR HB2 H 6.884 13.506 7.327 1.00 . A A . 64 TYR HB2 1 1
11 18459 1 1 27 TYR HB3 H 7.021 12.567 8.808 1.00 . A A . 64 TYR HB3 1 1
11 18460 1 1 27 TYR HD1 H 8.406 15.338 6.862 1.00 . A A . 64 TYR HD1 1 1
11 18461 1 1 27 TYR HD2 H 8.744 13.076 10.450 1.00 . A A . 64 TYR HD2 1 1
11 18462 1 1 27 TYR HE1 H 9.868 17.073 7.812 1.00 . A A . 64 TYR HE1 1 1
11 18463 1 1 27 TYR HE2 H 10.205 14.805 11.410 1.00 . A A . 64 TYR HE2 1 1
11 18464 1 1 27 TYR HH H 11.525 17.353 9.520 1.00 . A A . 64 TYR HH 1 1
11 18465 1 1 27 TYR N N 8.180 12.126 5.803 1.00 . A A . 64 TYR N 1 1
11 18466 1 1 27 TYR O O 8.533 9.765 8.264 1.00 . A A . 64 TYR O 1 1
11 18467 1 1 27 TYR OH O 10.943 17.013 10.202 1.00 . A A . 64 TYR OH 1 1
11 18468 1 1 28 PHE C C 6.458 7.921 6.629 1.00 . A A . 65 PHE C 1 1
11 18469 1 1 28 PHE CA C 5.950 8.990 7.584 1.00 . A A . 65 PHE CA 1 1
11 18470 1 1 28 PHE CB C 4.427 9.105 7.484 1.00 . A A . 65 PHE CB 1 1
11 18471 1 1 28 PHE CD1 C 3.495 7.504 9.178 1.00 . A A . 65 PHE CD1 1 1
11 18472 1 1 28 PHE CD2 C 3.204 7.004 6.865 1.00 . A A . 65 PHE CD2 1 1
11 18473 1 1 28 PHE CE1 C 2.817 6.347 9.515 1.00 . A A . 65 PHE CE1 1 1
11 18474 1 1 28 PHE CE2 C 2.527 5.847 7.195 1.00 . A A . 65 PHE CE2 1 1
11 18475 1 1 28 PHE CG C 3.696 7.845 7.850 1.00 . A A . 65 PHE CG 1 1
11 18476 1 1 28 PHE CZ C 2.332 5.518 8.522 1.00 . A A . 65 PHE CZ 1 1
11 18477 1 1 28 PHE H H 6.062 10.936 6.780 1.00 . A A . 65 PHE H 1 1
11 18478 1 1 28 PHE HA H 6.220 8.718 8.594 1.00 . A A . 65 PHE HA 1 1
11 18479 1 1 28 PHE HB2 H 4.089 9.888 8.147 1.00 . A A . 65 PHE HB2 1 1
11 18480 1 1 28 PHE HB3 H 4.162 9.361 6.469 1.00 . A A . 65 PHE HB3 1 1
11 18481 1 1 28 PHE HD1 H 3.873 8.152 9.955 1.00 . A A . 65 PHE HD1 1 1
11 18482 1 1 28 PHE HD2 H 3.358 7.259 5.828 1.00 . A A . 65 PHE HD2 1 1
11 18483 1 1 28 PHE HE1 H 2.666 6.092 10.554 1.00 . A A . 65 PHE HE1 1 1
11 18484 1 1 28 PHE HE2 H 2.147 5.203 6.415 1.00 . A A . 65 PHE HE2 1 1
11 18485 1 1 28 PHE HZ H 1.801 4.614 8.784 1.00 . A A . 65 PHE HZ 1 1
11 18486 1 1 28 PHE N N 6.571 10.270 7.279 1.00 . A A . 65 PHE N 1 1
11 18487 1 1 28 PHE O O 6.390 8.080 5.410 1.00 . A A . 65 PHE O 1 1
11 18488 1 1 29 LYS C C 6.410 4.825 5.857 1.00 . A A . 66 LYS C 1 1
11 18489 1 1 29 LYS CA C 7.515 5.744 6.381 1.00 . A A . 66 LYS CA 1 1
11 18490 1 1 29 LYS CB C 8.525 4.948 7.205 1.00 . A A . 66 LYS CB 1 1
11 18491 1 1 29 LYS CD C 10.915 5.684 7.492 1.00 . A A . 66 LYS CD 1 1
11 18492 1 1 29 LYS CE C 11.137 6.442 6.192 1.00 . A A . 66 LYS CE 1 1
11 18493 1 1 29 LYS CG C 9.485 5.833 7.986 1.00 . A A . 66 LYS CG 1 1
11 18494 1 1 29 LYS H H 7.014 6.771 8.163 1.00 . A A . 66 LYS H 1 1
11 18495 1 1 29 LYS HA H 8.026 6.181 5.538 1.00 . A A . 66 LYS HA 1 1
11 18496 1 1 29 LYS HB2 H 7.992 4.322 7.905 1.00 . A A . 66 LYS HB2 1 1
11 18497 1 1 29 LYS HB3 H 9.103 4.323 6.539 1.00 . A A . 66 LYS HB3 1 1
11 18498 1 1 29 LYS HD2 H 11.588 6.071 8.242 1.00 . A A . 66 LYS HD2 1 1
11 18499 1 1 29 LYS HD3 H 11.121 4.636 7.326 1.00 . A A . 66 LYS HD3 1 1
11 18500 1 1 29 LYS HE2 H 10.793 5.831 5.372 1.00 . A A . 66 LYS HE2 1 1
11 18501 1 1 29 LYS HE3 H 10.566 7.358 6.223 1.00 . A A . 66 LYS HE3 1 1
11 18502 1 1 29 LYS HG2 H 9.181 6.866 7.871 1.00 . A A . 66 LYS HG2 1 1
11 18503 1 1 29 LYS HG3 H 9.443 5.559 9.030 1.00 . A A . 66 LYS HG3 1 1
11 18504 1 1 29 LYS HZ1 H 12.766 7.744 6.299 1.00 . A A . 66 LYS HZ1 1 1
11 18505 1 1 29 LYS HZ2 H 12.813 6.696 4.972 1.00 . A A . 66 LYS HZ2 1 1
11 18506 1 1 29 LYS HZ3 H 13.175 6.117 6.519 1.00 . A A . 66 LYS HZ3 1 1
11 18507 1 1 29 LYS N N 6.978 6.836 7.186 1.00 . A A . 66 LYS N 1 1
11 18508 1 1 29 LYS NZ N 12.573 6.774 5.981 1.00 . A A . 66 LYS NZ 1 1
11 18509 1 1 29 LYS O O 6.592 3.612 5.768 1.00 . A A . 66 LYS O 1 1
11 18510 1 1 30 GLY C C 3.781 3.454 5.832 1.00 . A A . 67 GLY C 1 1
11 18511 1 1 30 GLY CA C 4.162 4.643 4.965 1.00 . A A . 67 GLY CA 1 1
11 18512 1 1 30 GLY H H 5.190 6.383 5.571 1.00 . A A . 67 GLY H 1 1
11 18513 1 1 30 GLY HA2 H 3.304 5.291 4.872 1.00 . A A . 67 GLY HA2 1 1
11 18514 1 1 30 GLY HA3 H 4.431 4.282 3.983 1.00 . A A . 67 GLY HA3 1 1
11 18515 1 1 30 GLY N N 5.273 5.415 5.494 1.00 . A A . 67 GLY N 1 1
11 18516 1 1 30 GLY O O 4.451 3.148 6.818 1.00 . A A . 67 GLY O 1 1
11 18517 1 1 31 ILE C C 2.144 0.411 5.213 1.00 . A A . 68 ILE C 1 1
11 18518 1 1 31 ILE CA C 2.221 1.608 6.161 1.00 . A A . 68 ILE CA 1 1
11 18519 1 1 31 ILE CB C 0.837 1.867 6.805 1.00 . A A . 68 ILE CB 1 1
11 18520 1 1 31 ILE CD1 C -0.839 0.850 8.428 1.00 . A A . 68 ILE CD1 1 1
11 18521 1 1 31 ILE CG1 C 0.303 0.596 7.469 1.00 . A A . 68 ILE CG1 1 1
11 18522 1 1 31 ILE CG2 C -0.156 2.391 5.772 1.00 . A A . 68 ILE CG2 1 1
11 18523 1 1 31 ILE H H 2.225 3.075 4.642 1.00 . A A . 68 ILE H 1 1
11 18524 1 1 31 ILE HA H 2.927 1.386 6.949 1.00 . A A . 68 ILE HA 1 1
11 18525 1 1 31 ILE HB H 0.959 2.630 7.560 1.00 . A A . 68 ILE HB 1 1
11 18526 1 1 31 ILE HD11 H -1.551 0.041 8.364 1.00 . A A . 68 ILE HD11 1 1
11 18527 1 1 31 ILE HD12 H -1.326 1.779 8.168 1.00 . A A . 68 ILE HD12 1 1
11 18528 1 1 31 ILE HD13 H -0.455 0.915 9.435 1.00 . A A . 68 ILE HD13 1 1
11 18529 1 1 31 ILE HG12 H -0.051 -0.081 6.706 1.00 . A A . 68 ILE HG12 1 1
11 18530 1 1 31 ILE HG13 H 1.102 0.123 8.021 1.00 . A A . 68 ILE HG13 1 1
11 18531 1 1 31 ILE HG21 H 0.374 2.704 4.887 1.00 . A A . 68 ILE HG21 1 1
11 18532 1 1 31 ILE HG22 H -0.697 3.234 6.185 1.00 . A A . 68 ILE HG22 1 1
11 18533 1 1 31 ILE HG23 H -0.853 1.607 5.515 1.00 . A A . 68 ILE HG23 1 1
11 18534 1 1 31 ILE N N 2.704 2.780 5.444 1.00 . A A . 68 ILE N 1 1
11 18535 1 1 31 ILE O O 1.746 0.552 4.057 1.00 . A A . 68 ILE O 1 1
11 18536 1 1 32 VAL C C 1.182 -2.659 4.896 1.00 . A A . 69 VAL C 1 1
11 18537 1 1 32 VAL CA C 2.543 -1.970 4.882 1.00 . A A . 69 VAL CA 1 1
11 18538 1 1 32 VAL CB C 3.616 -2.970 5.357 1.00 . A A . 69 VAL CB 1 1
11 18539 1 1 32 VAL CG1 C 3.739 -4.132 4.380 1.00 . A A . 69 VAL CG1 1 1
11 18540 1 1 32 VAL CG2 C 4.957 -2.274 5.537 1.00 . A A . 69 VAL CG2 1 1
11 18541 1 1 32 VAL H H 2.869 -0.807 6.624 1.00 . A A . 69 VAL H 1 1
11 18542 1 1 32 VAL HA H 2.776 -1.683 3.866 1.00 . A A . 69 VAL HA 1 1
11 18543 1 1 32 VAL HB H 3.310 -3.367 6.314 1.00 . A A . 69 VAL HB 1 1
11 18544 1 1 32 VAL HG11 H 4.531 -4.792 4.702 1.00 . A A . 69 VAL HG11 1 1
11 18545 1 1 32 VAL HG12 H 3.967 -3.751 3.395 1.00 . A A . 69 VAL HG12 1 1
11 18546 1 1 32 VAL HG13 H 2.807 -4.676 4.349 1.00 . A A . 69 VAL HG13 1 1
11 18547 1 1 32 VAL HG21 H 5.392 -2.567 6.481 1.00 . A A . 69 VAL HG21 1 1
11 18548 1 1 32 VAL HG22 H 4.813 -1.203 5.526 1.00 . A A . 69 VAL HG22 1 1
11 18549 1 1 32 VAL HG23 H 5.621 -2.555 4.734 1.00 . A A . 69 VAL HG23 1 1
11 18550 1 1 32 VAL N N 2.547 -0.759 5.700 1.00 . A A . 69 VAL N 1 1
11 18551 1 1 32 VAL O O 0.583 -2.854 5.954 1.00 . A A . 69 VAL O 1 1
11 18552 1 1 33 TYR C C -0.455 -4.904 2.639 1.00 . A A . 70 TYR C 1 1
11 18553 1 1 33 TYR CA C -0.566 -3.711 3.573 1.00 . A A . 70 TYR CA 1 1
11 18554 1 1 33 TYR CB C -1.640 -2.755 3.047 1.00 . A A . 70 TYR CB 1 1
11 18555 1 1 33 TYR CD1 C -2.235 -1.754 5.289 1.00 . A A . 70 TYR CD1 1 1
11 18556 1 1 33 TYR CD2 C -4.003 -2.522 3.886 1.00 . A A . 70 TYR CD2 1 1
11 18557 1 1 33 TYR CE1 C -3.156 -1.376 6.248 1.00 . A A . 70 TYR CE1 1 1
11 18558 1 1 33 TYR CE2 C -4.930 -2.150 4.839 1.00 . A A . 70 TYR CE2 1 1
11 18559 1 1 33 TYR CG C -2.643 -2.330 4.094 1.00 . A A . 70 TYR CG 1 1
11 18560 1 1 33 TYR CZ C -4.502 -1.578 6.018 1.00 . A A . 70 TYR CZ 1 1
11 18561 1 1 33 TYR H H 1.230 -2.865 2.908 1.00 . A A . 70 TYR H 1 1
11 18562 1 1 33 TYR HA H -0.862 -4.063 4.550 1.00 . A A . 70 TYR HA 1 1
11 18563 1 1 33 TYR HB2 H -1.164 -1.866 2.663 1.00 . A A . 70 TYR HB2 1 1
11 18564 1 1 33 TYR HB3 H -2.182 -3.238 2.246 1.00 . A A . 70 TYR HB3 1 1
11 18565 1 1 33 TYR HD1 H -1.182 -1.596 5.464 1.00 . A A . 70 TYR HD1 1 1
11 18566 1 1 33 TYR HD2 H -4.335 -2.971 2.960 1.00 . A A . 70 TYR HD2 1 1
11 18567 1 1 33 TYR HE1 H -2.821 -0.929 7.171 1.00 . A A . 70 TYR HE1 1 1
11 18568 1 1 33 TYR HE2 H -5.982 -2.306 4.659 1.00 . A A . 70 TYR HE2 1 1
11 18569 1 1 33 TYR HH H -6.113 -1.874 7.025 1.00 . A A . 70 TYR HH 1 1
11 18570 1 1 33 TYR N N 0.706 -3.036 3.712 1.00 . A A . 70 TYR N 1 1
11 18571 1 1 33 TYR O O 0.384 -4.943 1.737 1.00 . A A . 70 TYR O 1 1
11 18572 1 1 33 TYR OH O -5.423 -1.209 6.971 1.00 . A A . 70 TYR OH 1 1
11 18573 1 1 34 ALA C C -2.589 -6.957 1.100 1.00 . A A . 71 ALA C 1 1
11 18574 1 1 34 ALA CA C -1.405 -7.062 2.049 1.00 . A A . 71 ALA CA 1 1
11 18575 1 1 34 ALA CB C -1.531 -8.295 2.932 1.00 . A A . 71 ALA CB 1 1
11 18576 1 1 34 ALA H H -1.975 -5.735 3.586 1.00 . A A . 71 ALA H 1 1
11 18577 1 1 34 ALA HA H -0.493 -7.138 1.476 1.00 . A A . 71 ALA HA 1 1
11 18578 1 1 34 ALA HB1 H -2.575 -8.499 3.120 1.00 . A A . 71 ALA HB1 1 1
11 18579 1 1 34 ALA HB2 H -1.023 -8.121 3.869 1.00 . A A . 71 ALA HB2 1 1
11 18580 1 1 34 ALA HB3 H -1.084 -9.142 2.432 1.00 . A A . 71 ALA HB3 1 1
11 18581 1 1 34 ALA N N -1.336 -5.858 2.861 1.00 . A A . 71 ALA N 1 1
11 18582 1 1 34 ALA O O -3.613 -6.366 1.445 1.00 . A A . 71 ALA O 1 1
11 18583 1 1 35 VAL C C -3.661 -8.724 -1.864 1.00 . A A . 72 VAL C 1 1
11 18584 1 1 35 VAL CA C -3.525 -7.429 -1.076 1.00 . A A . 72 VAL CA 1 1
11 18585 1 1 35 VAL CB C -3.319 -6.259 -2.058 1.00 . A A . 72 VAL CB 1 1
11 18586 1 1 35 VAL CG1 C -4.660 -5.748 -2.559 1.00 . A A . 72 VAL CG1 1 1
11 18587 1 1 35 VAL CG2 C -2.526 -5.133 -1.406 1.00 . A A . 72 VAL CG2 1 1
11 18588 1 1 35 VAL H H -1.617 -7.952 -0.336 1.00 . A A . 72 VAL H 1 1
11 18589 1 1 35 VAL HA H -4.447 -7.255 -0.538 1.00 . A A . 72 VAL HA 1 1
11 18590 1 1 35 VAL HB H -2.758 -6.622 -2.908 1.00 . A A . 72 VAL HB 1 1
11 18591 1 1 35 VAL HG11 H -5.399 -5.855 -1.778 1.00 . A A . 72 VAL HG11 1 1
11 18592 1 1 35 VAL HG12 H -4.963 -6.318 -3.423 1.00 . A A . 72 VAL HG12 1 1
11 18593 1 1 35 VAL HG13 H -4.569 -4.705 -2.827 1.00 . A A . 72 VAL HG13 1 1
11 18594 1 1 35 VAL HG21 H -2.892 -4.968 -0.404 1.00 . A A . 72 VAL HG21 1 1
11 18595 1 1 35 VAL HG22 H -2.641 -4.229 -1.985 1.00 . A A . 72 VAL HG22 1 1
11 18596 1 1 35 VAL HG23 H -1.481 -5.405 -1.368 1.00 . A A . 72 VAL HG23 1 1
11 18597 1 1 35 VAL N N -2.452 -7.504 -0.099 1.00 . A A . 72 VAL N 1 1
11 18598 1 1 35 VAL O O -2.675 -9.302 -2.321 1.00 . A A . 72 VAL O 1 1
11 18599 1 1 36 SER C C -6.655 -10.343 -3.250 1.00 . A A . 73 SER C 1 1
11 18600 1 1 36 SER CA C -5.217 -10.384 -2.741 1.00 . A A . 73 SER CA 1 1
11 18601 1 1 36 SER CB C -5.014 -11.604 -1.840 1.00 . A A . 73 SER CB 1 1
11 18602 1 1 36 SER H H -5.630 -8.643 -1.618 1.00 . A A . 73 SER H 1 1
11 18603 1 1 36 SER HA H -4.546 -10.452 -3.586 1.00 . A A . 73 SER HA 1 1
11 18604 1 1 36 SER HB2 H -5.214 -12.503 -2.404 1.00 . A A . 73 SER HB2 1 1
11 18605 1 1 36 SER HB3 H -3.994 -11.621 -1.486 1.00 . A A . 73 SER HB3 1 1
11 18606 1 1 36 SER HG H -6.632 -12.146 -0.878 1.00 . A A . 73 SER HG 1 1
11 18607 1 1 36 SER N N -4.902 -9.161 -2.013 1.00 . A A . 73 SER N 1 1
11 18608 1 1 36 SER O O -7.319 -9.310 -3.172 1.00 . A A . 73 SER O 1 1
11 18609 1 1 36 SER OG O -5.885 -11.564 -0.723 1.00 . A A . 73 SER OG 1 1
11 18610 1 1 37 SER C C -9.485 -11.920 -3.195 1.00 . A A . 74 SER C 1 1
11 18611 1 1 37 SER CA C -8.492 -11.548 -4.294 1.00 . A A . 74 SER CA 1 1
11 18612 1 1 37 SER CB C -8.565 -12.574 -5.427 1.00 . A A . 74 SER CB 1 1
11 18613 1 1 37 SER H H -6.557 -12.260 -3.810 1.00 . A A . 74 SER H 1 1
11 18614 1 1 37 SER HA H -8.755 -10.577 -4.685 1.00 . A A . 74 SER HA 1 1
11 18615 1 1 37 SER HB2 H -9.589 -12.887 -5.562 1.00 . A A . 74 SER HB2 1 1
11 18616 1 1 37 SER HB3 H -8.202 -12.124 -6.340 1.00 . A A . 74 SER HB3 1 1
11 18617 1 1 37 SER HG H -8.156 -14.485 -5.562 1.00 . A A . 74 SER HG 1 1
11 18618 1 1 37 SER N N -7.132 -11.468 -3.773 1.00 . A A . 74 SER N 1 1
11 18619 1 1 37 SER O O -10.676 -11.622 -3.296 1.00 . A A . 74 SER O 1 1
11 18620 1 1 37 SER OG O -7.776 -13.713 -5.134 1.00 . A A . 74 SER OG 1 1
11 18621 1 1 38 ASP C C -10.029 -11.864 -0.028 1.00 . A A . 75 ASP C 1 1
11 18622 1 1 38 ASP CA C -9.830 -12.993 -1.040 1.00 . A A . 75 ASP CA 1 1
11 18623 1 1 38 ASP CB C -9.197 -14.204 -0.359 1.00 . A A . 75 ASP CB 1 1
11 18624 1 1 38 ASP CG C -9.924 -15.496 -0.677 1.00 . A A . 75 ASP CG 1 1
11 18625 1 1 38 ASP H H -8.040 -12.792 -2.123 1.00 . A A . 75 ASP H 1 1
11 18626 1 1 38 ASP HA H -10.791 -13.279 -1.438 1.00 . A A . 75 ASP HA 1 1
11 18627 1 1 38 ASP HB2 H -8.175 -14.300 -0.695 1.00 . A A . 75 ASP HB2 1 1
11 18628 1 1 38 ASP HB3 H -9.206 -14.054 0.704 1.00 . A A . 75 ASP HB3 1 1
11 18629 1 1 38 ASP N N -8.993 -12.576 -2.150 1.00 . A A . 75 ASP N 1 1
11 18630 1 1 38 ASP O O -10.994 -11.869 0.734 1.00 . A A . 75 ASP O 1 1
11 18631 1 1 38 ASP OD1 O -9.663 -16.075 -1.753 1.00 . A A . 75 ASP OD1 1 1
11 18632 1 1 38 ASP OD2 O -10.754 -15.929 0.149 1.00 . A A . 75 ASP OD2 1 1
11 18633 1 1 39 ARG C C -9.926 -8.597 0.280 1.00 . A A . 76 ARG C 1 1
11 18634 1 1 39 ARG CA C -9.191 -9.780 0.907 1.00 . A A . 76 ARG CA 1 1
11 18635 1 1 39 ARG CB C -7.787 -9.353 1.345 1.00 . A A . 76 ARG CB 1 1
11 18636 1 1 39 ARG CD C -6.904 -8.232 3.421 1.00 . A A . 76 ARG CD 1 1
11 18637 1 1 39 ARG CG C -7.553 -9.481 2.842 1.00 . A A . 76 ARG CG 1 1
11 18638 1 1 39 ARG CZ C -5.592 -9.098 5.320 1.00 . A A . 76 ARG CZ 1 1
11 18639 1 1 39 ARG H H -8.357 -10.953 -0.647 1.00 . A A . 76 ARG H 1 1
11 18640 1 1 39 ARG HA H -9.742 -10.109 1.775 1.00 . A A . 76 ARG HA 1 1
11 18641 1 1 39 ARG HB2 H -7.062 -9.968 0.834 1.00 . A A . 76 ARG HB2 1 1
11 18642 1 1 39 ARG HB3 H -7.632 -8.321 1.064 1.00 . A A . 76 ARG HB3 1 1
11 18643 1 1 39 ARG HD2 H -6.699 -7.541 2.617 1.00 . A A . 76 ARG HD2 1 1
11 18644 1 1 39 ARG HD3 H -7.590 -7.777 4.119 1.00 . A A . 76 ARG HD3 1 1
11 18645 1 1 39 ARG HE H -4.817 -8.310 3.657 1.00 . A A . 76 ARG HE 1 1
11 18646 1 1 39 ARG HG2 H -8.503 -9.639 3.333 1.00 . A A . 76 ARG HG2 1 1
11 18647 1 1 39 ARG HG3 H -6.908 -10.328 3.023 1.00 . A A . 76 ARG HG3 1 1
11 18648 1 1 39 ARG HH11 H -7.597 -9.240 5.551 1.00 . A A . 76 ARG HH11 1 1
11 18649 1 1 39 ARG HH12 H -6.652 -9.840 6.873 1.00 . A A . 76 ARG HH12 1 1
11 18650 1 1 39 ARG HH21 H -3.573 -9.099 5.393 1.00 . A A . 76 ARG HH21 1 1
11 18651 1 1 39 ARG HH22 H -4.368 -9.760 6.783 1.00 . A A . 76 ARG HH22 1 1
11 18652 1 1 39 ARG N N -9.109 -10.903 -0.021 1.00 . A A . 76 ARG N 1 1
11 18653 1 1 39 ARG NE N -5.655 -8.536 4.114 1.00 . A A . 76 ARG NE 1 1
11 18654 1 1 39 ARG NH1 N -6.706 -9.418 5.967 1.00 . A A . 76 ARG NH1 1 1
11 18655 1 1 39 ARG NH2 N -4.415 -9.338 5.878 1.00 . A A . 76 ARG NH2 1 1
11 18656 1 1 39 ARG O O -10.830 -8.023 0.890 1.00 . A A . 76 ARG O 1 1
11 18657 1 1 40 PHE C C -10.586 -7.537 -3.038 1.00 . A A . 77 PHE C 1 1
11 18658 1 1 40 PHE CA C -10.152 -7.120 -1.639 1.00 . A A . 77 PHE CA 1 1
11 18659 1 1 40 PHE CB C -9.179 -5.943 -1.720 1.00 . A A . 77 PHE CB 1 1
11 18660 1 1 40 PHE CD1 C -9.479 -4.663 0.417 1.00 . A A . 77 PHE CD1 1 1
11 18661 1 1 40 PHE CD2 C -7.439 -5.853 0.085 1.00 . A A . 77 PHE CD2 1 1
11 18662 1 1 40 PHE CE1 C -9.031 -4.233 1.652 1.00 . A A . 77 PHE CE1 1 1
11 18663 1 1 40 PHE CE2 C -6.986 -5.426 1.319 1.00 . A A . 77 PHE CE2 1 1
11 18664 1 1 40 PHE CG C -8.690 -5.476 -0.378 1.00 . A A . 77 PHE CG 1 1
11 18665 1 1 40 PHE CZ C -7.782 -4.615 2.104 1.00 . A A . 77 PHE CZ 1 1
11 18666 1 1 40 PHE H H -8.807 -8.728 -1.369 1.00 . A A . 77 PHE H 1 1
11 18667 1 1 40 PHE HA H -11.024 -6.817 -1.081 1.00 . A A . 77 PHE HA 1 1
11 18668 1 1 40 PHE HB2 H -8.320 -6.235 -2.304 1.00 . A A . 77 PHE HB2 1 1
11 18669 1 1 40 PHE HB3 H -9.671 -5.111 -2.204 1.00 . A A . 77 PHE HB3 1 1
11 18670 1 1 40 PHE HD1 H -10.455 -4.364 0.066 1.00 . A A . 77 PHE HD1 1 1
11 18671 1 1 40 PHE HD2 H -6.816 -6.487 -0.527 1.00 . A A . 77 PHE HD2 1 1
11 18672 1 1 40 PHE HE1 H -9.656 -3.600 2.263 1.00 . A A . 77 PHE HE1 1 1
11 18673 1 1 40 PHE HE2 H -6.009 -5.726 1.669 1.00 . A A . 77 PHE HE2 1 1
11 18674 1 1 40 PHE HZ H -7.430 -4.280 3.068 1.00 . A A . 77 PHE HZ 1 1
11 18675 1 1 40 PHE N N -9.532 -8.235 -0.935 1.00 . A A . 77 PHE N 1 1
11 18676 1 1 40 PHE O O -9.769 -7.960 -3.856 1.00 . A A . 77 PHE O 1 1
11 18677 1 1 41 ARG C C -11.948 -6.848 -5.699 1.00 . A A . 78 ARG C 1 1
11 18678 1 1 41 ARG CA C -12.439 -7.780 -4.593 1.00 . A A . 78 ARG CA 1 1
11 18679 1 1 41 ARG CB C -13.963 -7.747 -4.508 1.00 . A A . 78 ARG CB 1 1
11 18680 1 1 41 ARG CD C -14.276 -9.928 -5.714 1.00 . A A . 78 ARG CD 1 1
11 18681 1 1 41 ARG CG C -14.604 -9.124 -4.466 1.00 . A A . 78 ARG CG 1 1
11 18682 1 1 41 ARG CZ C -16.522 -10.275 -6.669 1.00 . A A . 78 ARG CZ 1 1
11 18683 1 1 41 ARG H H -12.483 -7.076 -2.614 1.00 . A A . 78 ARG H 1 1
11 18684 1 1 41 ARG HA H -12.124 -8.787 -4.819 1.00 . A A . 78 ARG HA 1 1
11 18685 1 1 41 ARG HB2 H -14.247 -7.218 -3.609 1.00 . A A . 78 ARG HB2 1 1
11 18686 1 1 41 ARG HB3 H -14.345 -7.215 -5.357 1.00 . A A . 78 ARG HB3 1 1
11 18687 1 1 41 ARG HD2 H -14.024 -9.245 -6.511 1.00 . A A . 78 ARG HD2 1 1
11 18688 1 1 41 ARG HD3 H -13.429 -10.564 -5.504 1.00 . A A . 78 ARG HD3 1 1
11 18689 1 1 41 ARG HE H -15.313 -11.729 -6.028 1.00 . A A . 78 ARG HE 1 1
11 18690 1 1 41 ARG HG2 H -14.237 -9.656 -3.601 1.00 . A A . 78 ARG HG2 1 1
11 18691 1 1 41 ARG HG3 H -15.675 -9.009 -4.395 1.00 . A A . 78 ARG HG3 1 1
11 18692 1 1 41 ARG HH11 H -15.945 -8.339 -6.567 1.00 . A A . 78 ARG HH11 1 1
11 18693 1 1 41 ARG HH12 H -17.520 -8.610 -7.233 1.00 . A A . 78 ARG HH12 1 1
11 18694 1 1 41 ARG HH21 H -17.384 -12.087 -6.906 1.00 . A A . 78 ARG HH21 1 1
11 18695 1 1 41 ARG HH22 H -18.337 -10.738 -7.427 1.00 . A A . 78 ARG HH22 1 1
11 18696 1 1 41 ARG N N -11.881 -7.418 -3.304 1.00 . A A . 78 ARG N 1 1
11 18697 1 1 41 ARG NE N -15.400 -10.759 -6.141 1.00 . A A . 78 ARG NE 1 1
11 18698 1 1 41 ARG NH1 N -16.674 -8.968 -6.836 1.00 . A A . 78 ARG NH1 1 1
11 18699 1 1 41 ARG NH2 N -17.494 -11.101 -7.030 1.00 . A A . 78 ARG NH2 1 1
11 18700 1 1 41 ARG O O -11.968 -7.210 -6.875 1.00 . A A . 78 ARG O 1 1
11 18701 1 1 42 SER C C -10.235 -3.559 -5.633 1.00 . A A . 79 SER C 1 1
11 18702 1 1 42 SER CA C -11.026 -4.680 -6.301 1.00 . A A . 79 SER CA 1 1
11 18703 1 1 42 SER CB C -12.199 -4.093 -7.089 1.00 . A A . 79 SER CB 1 1
11 18704 1 1 42 SER H H -11.521 -5.409 -4.371 1.00 . A A . 79 SER H 1 1
11 18705 1 1 42 SER HA H -10.375 -5.203 -6.985 1.00 . A A . 79 SER HA 1 1
11 18706 1 1 42 SER HB2 H -13.081 -4.691 -6.916 1.00 . A A . 79 SER HB2 1 1
11 18707 1 1 42 SER HB3 H -12.382 -3.080 -6.758 1.00 . A A . 79 SER HB3 1 1
11 18708 1 1 42 SER HG H -11.029 -3.761 -8.625 1.00 . A A . 79 SER HG 1 1
11 18709 1 1 42 SER N N -11.513 -5.649 -5.322 1.00 . A A . 79 SER N 1 1
11 18710 1 1 42 SER O O -10.155 -3.481 -4.407 1.00 . A A . 79 SER O 1 1
11 18711 1 1 42 SER OG O -11.924 -4.077 -8.479 1.00 . A A . 79 SER OG 1 1
11 18712 1 1 43 PHE C C -9.714 -0.643 -5.095 1.00 . A A . 80 PHE C 1 1
11 18713 1 1 43 PHE CA C -8.865 -1.565 -5.964 1.00 . A A . 80 PHE CA 1 1
11 18714 1 1 43 PHE CB C -8.277 -0.779 -7.140 1.00 . A A . 80 PHE CB 1 1
11 18715 1 1 43 PHE CD1 C -5.865 -1.354 -6.750 1.00 . A A . 80 PHE CD1 1 1
11 18716 1 1 43 PHE CD2 C -6.457 0.945 -6.973 1.00 . A A . 80 PHE CD2 1 1
11 18717 1 1 43 PHE CE1 C -4.543 -0.999 -6.578 1.00 . A A . 80 PHE CE1 1 1
11 18718 1 1 43 PHE CE2 C -5.136 1.305 -6.803 1.00 . A A . 80 PHE CE2 1 1
11 18719 1 1 43 PHE CG C -6.838 -0.388 -6.948 1.00 . A A . 80 PHE CG 1 1
11 18720 1 1 43 PHE CZ C -4.176 0.331 -6.605 1.00 . A A . 80 PHE CZ 1 1
11 18721 1 1 43 PHE H H -9.758 -2.810 -7.423 1.00 . A A . 80 PHE H 1 1
11 18722 1 1 43 PHE HA H -8.057 -1.960 -5.367 1.00 . A A . 80 PHE HA 1 1
11 18723 1 1 43 PHE HB2 H -8.339 -1.383 -8.033 1.00 . A A . 80 PHE HB2 1 1
11 18724 1 1 43 PHE HB3 H -8.851 0.125 -7.285 1.00 . A A . 80 PHE HB3 1 1
11 18725 1 1 43 PHE HD1 H -6.148 -2.394 -6.728 1.00 . A A . 80 PHE HD1 1 1
11 18726 1 1 43 PHE HD2 H -7.204 1.707 -7.125 1.00 . A A . 80 PHE HD2 1 1
11 18727 1 1 43 PHE HE1 H -3.795 -1.761 -6.424 1.00 . A A . 80 PHE HE1 1 1
11 18728 1 1 43 PHE HE2 H -4.854 2.347 -6.826 1.00 . A A . 80 PHE HE2 1 1
11 18729 1 1 43 PHE HZ H -3.142 0.609 -6.472 1.00 . A A . 80 PHE HZ 1 1
11 18730 1 1 43 PHE N N -9.653 -2.690 -6.456 1.00 . A A . 80 PHE N 1 1
11 18731 1 1 43 PHE O O -9.220 -0.050 -4.136 1.00 . A A . 80 PHE O 1 1
11 18732 1 1 44 ASP C C -12.021 -0.156 -3.243 1.00 . A A . 81 ASP C 1 1
11 18733 1 1 44 ASP CA C -11.908 0.324 -4.683 1.00 . A A . 81 ASP CA 1 1
11 18734 1 1 44 ASP CB C -13.290 0.334 -5.340 1.00 . A A . 81 ASP CB 1 1
11 18735 1 1 44 ASP CG C -13.959 1.692 -5.259 1.00 . A A . 81 ASP CG 1 1
11 18736 1 1 44 ASP H H -11.332 -1.026 -6.208 1.00 . A A . 81 ASP H 1 1
11 18737 1 1 44 ASP HA H -11.509 1.327 -4.686 1.00 . A A . 81 ASP HA 1 1
11 18738 1 1 44 ASP HB2 H -13.189 0.066 -6.381 1.00 . A A . 81 ASP HB2 1 1
11 18739 1 1 44 ASP HB3 H -13.922 -0.388 -4.845 1.00 . A A . 81 ASP HB3 1 1
11 18740 1 1 44 ASP N N -10.994 -0.526 -5.435 1.00 . A A . 81 ASP N 1 1
11 18741 1 1 44 ASP O O -12.043 0.645 -2.308 1.00 . A A . 81 ASP O 1 1
11 18742 1 1 44 ASP OD1 O -13.890 2.325 -4.185 1.00 . A A . 81 ASP OD1 1 1
11 18743 1 1 44 ASP OD2 O -14.552 2.123 -6.271 1.00 . A A . 81 ASP OD2 1 1
11 18744 1 1 45 ALA C C -10.892 -1.876 -0.973 1.00 . A A . 82 ALA C 1 1
11 18745 1 1 45 ALA CA C -12.184 -2.068 -1.751 1.00 . A A . 82 ALA CA 1 1
11 18746 1 1 45 ALA CB C -12.510 -3.540 -1.870 1.00 . A A . 82 ALA CB 1 1
11 18747 1 1 45 ALA H H -12.055 -2.055 -3.861 1.00 . A A . 82 ALA H 1 1
11 18748 1 1 45 ALA HA H -12.991 -1.582 -1.222 1.00 . A A . 82 ALA HA 1 1
11 18749 1 1 45 ALA HB1 H -12.615 -3.798 -2.912 1.00 . A A . 82 ALA HB1 1 1
11 18750 1 1 45 ALA HB2 H -13.432 -3.744 -1.349 1.00 . A A . 82 ALA HB2 1 1
11 18751 1 1 45 ALA HB3 H -11.711 -4.119 -1.432 1.00 . A A . 82 ALA HB3 1 1
11 18752 1 1 45 ALA N N -12.083 -1.470 -3.074 1.00 . A A . 82 ALA N 1 1
11 18753 1 1 45 ALA O O -10.912 -1.590 0.224 1.00 . A A . 82 ALA O 1 1
11 18754 1 1 46 LEU C C -8.332 -0.403 -0.603 1.00 . A A . 83 LEU C 1 1
11 18755 1 1 46 LEU CA C -8.469 -1.845 -1.039 1.00 . A A . 83 LEU CA 1 1
11 18756 1 1 46 LEU CB C -7.352 -2.190 -2.020 1.00 . A A . 83 LEU CB 1 1
11 18757 1 1 46 LEU CD1 C -5.744 -3.200 -0.384 1.00 . A A . 83 LEU CD1 1 1
11 18758 1 1 46 LEU CD2 C -4.902 -2.256 -2.543 1.00 . A A . 83 LEU CD2 1 1
11 18759 1 1 46 LEU CG C -5.940 -2.123 -1.439 1.00 . A A . 83 LEU CG 1 1
11 18760 1 1 46 LEU H H -9.815 -2.237 -2.620 1.00 . A A . 83 LEU H 1 1
11 18761 1 1 46 LEU HA H -8.411 -2.490 -0.177 1.00 . A A . 83 LEU HA 1 1
11 18762 1 1 46 LEU HB2 H -7.525 -3.185 -2.391 1.00 . A A . 83 LEU HB2 1 1
11 18763 1 1 46 LEU HB3 H -7.406 -1.500 -2.850 1.00 . A A . 83 LEU HB3 1 1
11 18764 1 1 46 LEU HD11 H -5.857 -4.173 -0.837 1.00 . A A . 83 LEU HD11 1 1
11 18765 1 1 46 LEU HD12 H -6.481 -3.079 0.396 1.00 . A A . 83 LEU HD12 1 1
11 18766 1 1 46 LEU HD13 H -4.754 -3.113 0.039 1.00 . A A . 83 LEU HD13 1 1
11 18767 1 1 46 LEU HD21 H -5.356 -2.715 -3.410 1.00 . A A . 83 LEU HD21 1 1
11 18768 1 1 46 LEU HD22 H -4.084 -2.871 -2.197 1.00 . A A . 83 LEU HD22 1 1
11 18769 1 1 46 LEU HD23 H -4.531 -1.277 -2.807 1.00 . A A . 83 LEU HD23 1 1
11 18770 1 1 46 LEU HG H -5.800 -1.163 -0.964 1.00 . A A . 83 LEU HG 1 1
11 18771 1 1 46 LEU N N -9.768 -2.020 -1.666 1.00 . A A . 83 LEU N 1 1
11 18772 1 1 46 LEU O O -7.955 -0.107 0.530 1.00 . A A . 83 LEU O 1 1
11 18773 1 1 47 LEU C C -9.534 2.248 -0.070 1.00 . A A . 84 LEU C 1 1
11 18774 1 1 47 LEU CA C -8.629 1.912 -1.247 1.00 . A A . 84 LEU CA 1 1
11 18775 1 1 47 LEU CB C -9.054 2.699 -2.486 1.00 . A A . 84 LEU CB 1 1
11 18776 1 1 47 LEU CD1 C -8.537 3.469 -4.812 1.00 . A A . 84 LEU CD1 1 1
11 18777 1 1 47 LEU CD2 C -6.840 3.742 -2.995 1.00 . A A . 84 LEU CD2 1 1
11 18778 1 1 47 LEU CG C -7.961 2.872 -3.538 1.00 . A A . 84 LEU CG 1 1
11 18779 1 1 47 LEU H H -8.984 0.177 -2.396 1.00 . A A . 84 LEU H 1 1
11 18780 1 1 47 LEU HA H -7.612 2.171 -0.993 1.00 . A A . 84 LEU HA 1 1
11 18781 1 1 47 LEU HB2 H -9.889 2.189 -2.943 1.00 . A A . 84 LEU HB2 1 1
11 18782 1 1 47 LEU HB3 H -9.380 3.681 -2.173 1.00 . A A . 84 LEU HB3 1 1
11 18783 1 1 47 LEU HD11 H -8.900 2.676 -5.448 1.00 . A A . 84 LEU HD11 1 1
11 18784 1 1 47 LEU HD12 H -7.769 4.024 -5.330 1.00 . A A . 84 LEU HD12 1 1
11 18785 1 1 47 LEU HD13 H -9.352 4.131 -4.561 1.00 . A A . 84 LEU HD13 1 1
11 18786 1 1 47 LEU HD21 H -7.262 4.612 -2.515 1.00 . A A . 84 LEU HD21 1 1
11 18787 1 1 47 LEU HD22 H -6.199 4.054 -3.805 1.00 . A A . 84 LEU HD22 1 1
11 18788 1 1 47 LEU HD23 H -6.264 3.177 -2.274 1.00 . A A . 84 LEU HD23 1 1
11 18789 1 1 47 LEU HG H -7.548 1.904 -3.781 1.00 . A A . 84 LEU HG 1 1
11 18790 1 1 47 LEU N N -8.675 0.490 -1.518 1.00 . A A . 84 LEU N 1 1
11 18791 1 1 47 LEU O O -9.242 3.155 0.706 1.00 . A A . 84 LEU O 1 1
11 18792 1 1 48 ALA C C -10.886 1.463 2.502 1.00 . A A . 85 ALA C 1 1
11 18793 1 1 48 ALA CA C -11.562 1.728 1.165 1.00 . A A . 85 ALA CA 1 1
11 18794 1 1 48 ALA CB C -12.776 0.833 1.011 1.00 . A A . 85 ALA CB 1 1
11 18795 1 1 48 ALA H H -10.814 0.776 -0.580 1.00 . A A . 85 ALA H 1 1
11 18796 1 1 48 ALA HA H -11.888 2.758 1.129 1.00 . A A . 85 ALA HA 1 1
11 18797 1 1 48 ALA HB1 H -12.483 -0.193 1.178 1.00 . A A . 85 ALA HB1 1 1
11 18798 1 1 48 ALA HB2 H -13.176 0.937 0.014 1.00 . A A . 85 ALA HB2 1 1
11 18799 1 1 48 ALA HB3 H -13.526 1.115 1.733 1.00 . A A . 85 ALA HB3 1 1
11 18800 1 1 48 ALA N N -10.632 1.501 0.065 1.00 . A A . 85 ALA N 1 1
11 18801 1 1 48 ALA O O -11.001 2.255 3.438 1.00 . A A . 85 ALA O 1 1
11 18802 1 1 49 ASP C C -8.251 0.896 3.977 1.00 . A A . 86 ASP C 1 1
11 18803 1 1 49 ASP CA C -9.449 -0.021 3.783 1.00 . A A . 86 ASP CA 1 1
11 18804 1 1 49 ASP CB C -8.989 -1.478 3.708 1.00 . A A . 86 ASP CB 1 1
11 18805 1 1 49 ASP CG C -9.927 -2.417 4.441 1.00 . A A . 86 ASP CG 1 1
11 18806 1 1 49 ASP H H -10.105 -0.230 1.787 1.00 . A A . 86 ASP H 1 1
11 18807 1 1 49 ASP HA H -10.120 0.099 4.621 1.00 . A A . 86 ASP HA 1 1
11 18808 1 1 49 ASP HB2 H -8.943 -1.782 2.674 1.00 . A A . 86 ASP HB2 1 1
11 18809 1 1 49 ASP HB3 H -8.006 -1.563 4.149 1.00 . A A . 86 ASP HB3 1 1
11 18810 1 1 49 ASP N N -10.166 0.350 2.574 1.00 . A A . 86 ASP N 1 1
11 18811 1 1 49 ASP O O -7.883 1.237 5.101 1.00 . A A . 86 ASP O 1 1
11 18812 1 1 49 ASP OD1 O -11.076 -2.588 3.981 1.00 . A A . 86 ASP OD1 1 1
11 18813 1 1 49 ASP OD2 O -9.513 -2.983 5.475 1.00 . A A . 86 ASP OD2 1 1
11 18814 1 1 50 LEU C C -6.842 3.509 3.521 1.00 . A A . 87 LEU C 1 1
11 18815 1 1 50 LEU CA C -6.487 2.173 2.888 1.00 . A A . 87 LEU CA 1 1
11 18816 1 1 50 LEU CB C -5.941 2.386 1.468 1.00 . A A . 87 LEU CB 1 1
11 18817 1 1 50 LEU CD1 C -4.170 1.709 -0.174 1.00 . A A . 87 LEU CD1 1 1
11 18818 1 1 50 LEU CD2 C -4.439 0.414 1.948 1.00 . A A . 87 LEU CD2 1 1
11 18819 1 1 50 LEU CG C -5.161 1.209 0.866 1.00 . A A . 87 LEU CG 1 1
11 18820 1 1 50 LEU H H -8.000 0.984 1.996 1.00 . A A . 87 LEU H 1 1
11 18821 1 1 50 LEU HA H -5.731 1.703 3.497 1.00 . A A . 87 LEU HA 1 1
11 18822 1 1 50 LEU HB2 H -6.777 2.601 0.818 1.00 . A A . 87 LEU HB2 1 1
11 18823 1 1 50 LEU HB3 H -5.292 3.249 1.479 1.00 . A A . 87 LEU HB3 1 1
11 18824 1 1 50 LEU HD11 H -4.596 2.549 -0.702 1.00 . A A . 87 LEU HD11 1 1
11 18825 1 1 50 LEU HD12 H -3.953 0.916 -0.874 1.00 . A A . 87 LEU HD12 1 1
11 18826 1 1 50 LEU HD13 H -3.259 2.016 0.317 1.00 . A A . 87 LEU HD13 1 1
11 18827 1 1 50 LEU HD21 H -3.727 1.053 2.450 1.00 . A A . 87 LEU HD21 1 1
11 18828 1 1 50 LEU HD22 H -3.921 -0.419 1.499 1.00 . A A . 87 LEU HD22 1 1
11 18829 1 1 50 LEU HD23 H -5.158 0.045 2.664 1.00 . A A . 87 LEU HD23 1 1
11 18830 1 1 50 LEU HG H -5.853 0.545 0.368 1.00 . A A . 87 LEU HG 1 1
11 18831 1 1 50 LEU N N -7.649 1.292 2.861 1.00 . A A . 87 LEU N 1 1
11 18832 1 1 50 LEU O O -6.039 4.100 4.239 1.00 . A A . 87 LEU O 1 1
11 18833 1 1 51 THR C C -8.497 5.155 5.349 1.00 . A A . 88 THR C 1 1
11 18834 1 1 51 THR CA C -8.516 5.234 3.827 1.00 . A A . 88 THR CA 1 1
11 18835 1 1 51 THR CB C -9.934 5.551 3.336 1.00 . A A . 88 THR CB 1 1
11 18836 1 1 51 THR CG2 C -10.095 6.967 2.832 1.00 . A A . 88 THR CG2 1 1
11 18837 1 1 51 THR H H -8.660 3.455 2.692 1.00 . A A . 88 THR H 1 1
11 18838 1 1 51 THR HA H -7.843 6.014 3.504 1.00 . A A . 88 THR HA 1 1
11 18839 1 1 51 THR HB H -10.628 5.409 4.152 1.00 . A A . 88 THR HB 1 1
11 18840 1 1 51 THR HG1 H -11.248 4.774 2.110 1.00 . A A . 88 THR HG1 1 1
11 18841 1 1 51 THR HG21 H -9.536 7.640 3.465 1.00 . A A . 88 THR HG21 1 1
11 18842 1 1 51 THR HG22 H -11.140 7.239 2.853 1.00 . A A . 88 THR HG22 1 1
11 18843 1 1 51 THR HG23 H -9.727 7.033 1.820 1.00 . A A . 88 THR HG23 1 1
11 18844 1 1 51 THR N N -8.057 3.975 3.264 1.00 . A A . 88 THR N 1 1
11 18845 1 1 51 THR O O -8.088 6.094 6.030 1.00 . A A . 88 THR O 1 1
11 18846 1 1 51 THR OG1 O -10.309 4.680 2.284 1.00 . A A . 88 THR OG1 1 1
11 18847 1 1 52 ARG C C -7.601 3.650 7.917 1.00 . A A . 89 ARG C 1 1
11 18848 1 1 52 ARG CA C -8.995 3.784 7.303 1.00 . A A . 89 ARG CA 1 1
11 18849 1 1 52 ARG CB C -9.813 2.527 7.604 1.00 . A A . 89 ARG CB 1 1
11 18850 1 1 52 ARG CD C -11.843 2.105 6.178 1.00 . A A . 89 ARG CD 1 1
11 18851 1 1 52 ARG CG C -11.314 2.728 7.460 1.00 . A A . 89 ARG CG 1 1
11 18852 1 1 52 ARG CZ C -13.806 3.473 5.588 1.00 . A A . 89 ARG CZ 1 1
11 18853 1 1 52 ARG H H -9.258 3.312 5.261 1.00 . A A . 89 ARG H 1 1
11 18854 1 1 52 ARG HA H -9.489 4.631 7.755 1.00 . A A . 89 ARG HA 1 1
11 18855 1 1 52 ARG HB2 H -9.509 1.743 6.926 1.00 . A A . 89 ARG HB2 1 1
11 18856 1 1 52 ARG HB3 H -9.610 2.213 8.617 1.00 . A A . 89 ARG HB3 1 1
11 18857 1 1 52 ARG HD2 H -11.012 1.710 5.613 1.00 . A A . 89 ARG HD2 1 1
11 18858 1 1 52 ARG HD3 H -12.516 1.299 6.435 1.00 . A A . 89 ARG HD3 1 1
11 18859 1 1 52 ARG HE H -12.084 3.449 4.580 1.00 . A A . 89 ARG HE 1 1
11 18860 1 1 52 ARG HG2 H -11.811 2.271 8.301 1.00 . A A . 89 ARG HG2 1 1
11 18861 1 1 52 ARG HG3 H -11.524 3.788 7.447 1.00 . A A . 89 ARG HG3 1 1
11 18862 1 1 52 ARG HH11 H -14.053 2.319 7.231 1.00 . A A . 89 ARG HH11 1 1
11 18863 1 1 52 ARG HH12 H -15.416 3.293 6.797 1.00 . A A . 89 ARG HH12 1 1
11 18864 1 1 52 ARG HH21 H -13.878 4.729 4.007 1.00 . A A . 89 ARG HH21 1 1
11 18865 1 1 52 ARG HH22 H -15.319 4.658 4.965 1.00 . A A . 89 ARG HH22 1 1
11 18866 1 1 52 ARG N N -8.947 4.017 5.867 1.00 . A A . 89 ARG N 1 1
11 18867 1 1 52 ARG NE N -12.558 3.075 5.352 1.00 . A A . 89 ARG NE 1 1
11 18868 1 1 52 ARG NH1 N -14.480 2.987 6.624 1.00 . A A . 89 ARG NH1 1 1
11 18869 1 1 52 ARG NH2 N -14.381 4.359 4.788 1.00 . A A . 89 ARG NH2 1 1
11 18870 1 1 52 ARG O O -7.335 4.206 8.983 1.00 . A A . 89 ARG O 1 1
11 18871 1 1 53 SER C C -4.485 3.908 7.635 1.00 . A A . 90 SER C 1 1
11 18872 1 1 53 SER CA C -5.372 2.679 7.799 1.00 . A A . 90 SER CA 1 1
11 18873 1 1 53 SER CB C -4.713 1.481 7.114 1.00 . A A . 90 SER CB 1 1
11 18874 1 1 53 SER H H -6.980 2.448 6.427 1.00 . A A . 90 SER H 1 1
11 18875 1 1 53 SER HA H -5.468 2.463 8.852 1.00 . A A . 90 SER HA 1 1
11 18876 1 1 53 SER HB2 H -5.448 0.956 6.525 1.00 . A A . 90 SER HB2 1 1
11 18877 1 1 53 SER HB3 H -3.917 1.830 6.471 1.00 . A A . 90 SER HB3 1 1
11 18878 1 1 53 SER HG H -3.420 1.000 8.506 1.00 . A A . 90 SER HG 1 1
11 18879 1 1 53 SER N N -6.718 2.889 7.266 1.00 . A A . 90 SER N 1 1
11 18880 1 1 53 SER O O -3.685 4.224 8.515 1.00 . A A . 90 SER O 1 1
11 18881 1 1 53 SER OG O -4.168 0.587 8.070 1.00 . A A . 90 SER OG 1 1
11 18882 1 1 54 LEU C C -4.567 7.051 6.589 1.00 . A A . 91 LEU C 1 1
11 18883 1 1 54 LEU CA C -3.816 5.764 6.236 1.00 . A A . 91 LEU CA 1 1
11 18884 1 1 54 LEU CB C -3.420 5.770 4.763 1.00 . A A . 91 LEU CB 1 1
11 18885 1 1 54 LEU CD1 C -1.580 5.812 3.073 1.00 . A A . 91 LEU CD1 1 1
11 18886 1 1 54 LEU CD2 C -1.012 5.903 5.502 1.00 . A A . 91 LEU CD2 1 1
11 18887 1 1 54 LEU CG C -1.977 5.351 4.462 1.00 . A A . 91 LEU CG 1 1
11 18888 1 1 54 LEU H H -5.255 4.294 5.830 1.00 . A A . 91 LEU H 1 1
11 18889 1 1 54 LEU HA H -2.924 5.699 6.839 1.00 . A A . 91 LEU HA 1 1
11 18890 1 1 54 LEU HB2 H -4.080 5.096 4.239 1.00 . A A . 91 LEU HB2 1 1
11 18891 1 1 54 LEU HB3 H -3.576 6.760 4.379 1.00 . A A . 91 LEU HB3 1 1
11 18892 1 1 54 LEU HD11 H -1.062 5.013 2.564 1.00 . A A . 91 LEU HD11 1 1
11 18893 1 1 54 LEU HD12 H -0.933 6.672 3.149 1.00 . A A . 91 LEU HD12 1 1
11 18894 1 1 54 LEU HD13 H -2.468 6.076 2.517 1.00 . A A . 91 LEU HD13 1 1
11 18895 1 1 54 LEU HD21 H -1.024 5.267 6.376 1.00 . A A . 91 LEU HD21 1 1
11 18896 1 1 54 LEU HD22 H -1.316 6.902 5.781 1.00 . A A . 91 LEU HD22 1 1
11 18897 1 1 54 LEU HD23 H -0.015 5.932 5.090 1.00 . A A . 91 LEU HD23 1 1
11 18898 1 1 54 LEU HG H -1.913 4.272 4.485 1.00 . A A . 91 LEU HG 1 1
11 18899 1 1 54 LEU N N -4.617 4.590 6.506 1.00 . A A . 91 LEU N 1 1
11 18900 1 1 54 LEU O O -4.033 8.148 6.427 1.00 . A A . 91 LEU O 1 1
11 18901 1 1 55 SER C C -5.845 9.201 8.005 1.00 . A A . 92 SER C 1 1
11 18902 1 1 55 SER CA C -6.656 8.057 7.402 1.00 . A A . 92 SER CA 1 1
11 18903 1 1 55 SER CB C -7.747 7.638 8.385 1.00 . A A . 92 SER CB 1 1
11 18904 1 1 55 SER H H -6.189 6.008 7.139 1.00 . A A . 92 SER H 1 1
11 18905 1 1 55 SER HA H -7.124 8.410 6.497 1.00 . A A . 92 SER HA 1 1
11 18906 1 1 55 SER HB2 H -8.069 8.503 8.946 1.00 . A A . 92 SER HB2 1 1
11 18907 1 1 55 SER HB3 H -8.584 7.232 7.840 1.00 . A A . 92 SER HB3 1 1
11 18908 1 1 55 SER HG H -7.798 5.860 9.206 1.00 . A A . 92 SER HG 1 1
11 18909 1 1 55 SER N N -5.816 6.909 7.048 1.00 . A A . 92 SER N 1 1
11 18910 1 1 55 SER O O -5.155 9.034 9.011 1.00 . A A . 92 SER O 1 1
11 18911 1 1 55 SER OG O -7.271 6.659 9.292 1.00 . A A . 92 SER OG 1 1
11 18912 1 1 56 ASP C C -5.943 12.816 7.345 1.00 . A A . 93 ASP C 1 1
11 18913 1 1 56 ASP CA C -5.231 11.552 7.823 1.00 . A A . 93 ASP CA 1 1
11 18914 1 1 56 ASP CB C -3.787 11.523 7.311 1.00 . A A . 93 ASP CB 1 1
11 18915 1 1 56 ASP CG C -2.795 11.178 8.404 1.00 . A A . 93 ASP CG 1 1
11 18916 1 1 56 ASP H H -6.511 10.421 6.577 1.00 . A A . 93 ASP H 1 1
11 18917 1 1 56 ASP HA H -5.221 11.544 8.903 1.00 . A A . 93 ASP HA 1 1
11 18918 1 1 56 ASP HB2 H -3.704 10.778 6.532 1.00 . A A . 93 ASP HB2 1 1
11 18919 1 1 56 ASP HB3 H -3.528 12.488 6.905 1.00 . A A . 93 ASP HB3 1 1
11 18920 1 1 56 ASP N N -5.941 10.363 7.372 1.00 . A A . 93 ASP N 1 1
11 18921 1 1 56 ASP O O -7.104 12.765 6.935 1.00 . A A . 93 ASP O 1 1
11 18922 1 1 56 ASP OD1 O -2.667 9.981 8.736 1.00 . A A . 93 ASP OD1 1 1
11 18923 1 1 56 ASP OD2 O -2.146 12.107 8.930 1.00 . A A . 93 ASP OD2 1 1
11 18924 1 1 57 ASN C C -4.726 16.254 6.726 1.00 . A A . 94 ASN C 1 1
11 18925 1 1 57 ASN CA C -5.820 15.216 6.958 1.00 . A A . 94 ASN CA 1 1
11 18926 1 1 57 ASN CB C -6.820 15.732 7.994 1.00 . A A . 94 ASN CB 1 1
11 18927 1 1 57 ASN CG C -6.217 15.833 9.380 1.00 . A A . 94 ASN CG 1 1
11 18928 1 1 57 ASN H H -4.327 13.928 7.727 1.00 . A A . 94 ASN H 1 1
11 18929 1 1 57 ASN HA H -6.338 15.043 6.026 1.00 . A A . 94 ASN HA 1 1
11 18930 1 1 57 ASN HB2 H -7.161 16.713 7.696 1.00 . A A . 94 ASN HB2 1 1
11 18931 1 1 57 ASN HB3 H -7.664 15.060 8.035 1.00 . A A . 94 ASN HB3 1 1
11 18932 1 1 57 ASN HD21 H -5.419 17.599 8.932 1.00 . A A . 94 ASN HD21 1 1
11 18933 1 1 57 ASN HD22 H -5.109 17.019 10.529 1.00 . A A . 94 ASN HD22 1 1
11 18934 1 1 57 ASN N N -5.247 13.946 7.392 1.00 . A A . 94 ASN N 1 1
11 18935 1 1 57 ASN ND2 N -5.510 16.928 9.640 1.00 . A A . 94 ASN ND2 1 1
11 18936 1 1 57 ASN O O -4.952 17.454 6.873 1.00 . A A . 94 ASN O 1 1
11 18937 1 1 57 ASN OD1 O -6.383 14.939 10.210 1.00 . A A . 94 ASN OD1 1 1
11 18938 1 1 58 ILE C C -1.763 16.259 4.760 1.00 . A A . 95 ILE C 1 1
11 18939 1 1 58 ILE CA C -2.410 16.643 6.088 1.00 . A A . 95 ILE CA 1 1
11 18940 1 1 58 ILE CB C -1.370 16.555 7.230 1.00 . A A . 95 ILE CB 1 1
11 18941 1 1 58 ILE CD1 C -2.024 16.657 9.688 1.00 . A A . 95 ILE CD1 1 1
11 18942 1 1 58 ILE CG1 C -1.799 17.433 8.409 1.00 . A A . 95 ILE CG1 1 1
11 18943 1 1 58 ILE CG2 C 0.012 16.955 6.738 1.00 . A A . 95 ILE CG2 1 1
11 18944 1 1 58 ILE H H -3.429 14.810 6.249 1.00 . A A . 95 ILE H 1 1
11 18945 1 1 58 ILE HA H -2.770 17.659 6.027 1.00 . A A . 95 ILE HA 1 1
11 18946 1 1 58 ILE HB H -1.320 15.528 7.559 1.00 . A A . 95 ILE HB 1 1
11 18947 1 1 58 ILE HD11 H -1.849 17.302 10.536 1.00 . A A . 95 ILE HD11 1 1
11 18948 1 1 58 ILE HD12 H -1.342 15.820 9.725 1.00 . A A . 95 ILE HD12 1 1
11 18949 1 1 58 ILE HD13 H -3.040 16.295 9.716 1.00 . A A . 95 ILE HD13 1 1
11 18950 1 1 58 ILE HG12 H -1.034 18.170 8.599 1.00 . A A . 95 ILE HG12 1 1
11 18951 1 1 58 ILE HG13 H -2.722 17.936 8.158 1.00 . A A . 95 ILE HG13 1 1
11 18952 1 1 58 ILE HG21 H 0.686 17.029 7.579 1.00 . A A . 95 ILE HG21 1 1
11 18953 1 1 58 ILE HG22 H -0.046 17.908 6.237 1.00 . A A . 95 ILE HG22 1 1
11 18954 1 1 58 ILE HG23 H 0.376 16.206 6.050 1.00 . A A . 95 ILE HG23 1 1
11 18955 1 1 58 ILE N N -3.543 15.776 6.354 1.00 . A A . 95 ILE N 1 1
11 18956 1 1 58 ILE O O -1.563 17.102 3.886 1.00 . A A . 95 ILE O 1 1
11 18957 1 1 59 ASN C C -1.885 13.921 2.451 1.00 . A A . 96 ASN C 1 1
11 18958 1 1 59 ASN CA C -0.826 14.465 3.406 1.00 . A A . 96 ASN CA 1 1
11 18959 1 1 59 ASN CB C 0.180 13.362 3.746 1.00 . A A . 96 ASN CB 1 1
11 18960 1 1 59 ASN CG C 0.896 13.603 5.062 1.00 . A A . 96 ASN CG 1 1
11 18961 1 1 59 ASN H H -1.631 14.356 5.353 1.00 . A A . 96 ASN H 1 1
11 18962 1 1 59 ASN HA H -0.306 15.280 2.927 1.00 . A A . 96 ASN HA 1 1
11 18963 1 1 59 ASN HB2 H -0.341 12.417 3.811 1.00 . A A . 96 ASN HB2 1 1
11 18964 1 1 59 ASN HB3 H 0.917 13.307 2.963 1.00 . A A . 96 ASN HB3 1 1
11 18965 1 1 59 ASN HD21 H 2.360 14.561 4.119 1.00 . A A . 96 ASN HD21 1 1
11 18966 1 1 59 ASN HD22 H 2.528 14.436 5.834 1.00 . A A . 96 ASN HD22 1 1
11 18967 1 1 59 ASN N N -1.443 14.976 4.620 1.00 . A A . 96 ASN N 1 1
11 18968 1 1 59 ASN ND2 N 2.044 14.268 4.998 1.00 . A A . 96 ASN ND2 1 1
11 18969 1 1 59 ASN O O -1.721 13.972 1.231 1.00 . A A . 96 ASN O 1 1
11 18970 1 1 59 ASN OD1 O 0.423 13.197 6.123 1.00 . A A . 96 ASN OD1 1 1
11 18971 1 1 60 LEU C C -5.380 13.546 2.516 1.00 . A A . 97 LEU C 1 1
11 18972 1 1 60 LEU CA C -4.057 12.842 2.216 1.00 . A A . 97 LEU CA 1 1
11 18973 1 1 60 LEU CB C -4.209 11.346 2.491 1.00 . A A . 97 LEU CB 1 1
11 18974 1 1 60 LEU CD1 C -2.824 9.275 2.758 1.00 . A A . 97 LEU CD1 1 1
11 18975 1 1 60 LEU CD2 C -3.609 9.969 0.479 1.00 . A A . 97 LEU CD2 1 1
11 18976 1 1 60 LEU CG C -3.148 10.451 1.848 1.00 . A A . 97 LEU CG 1 1
11 18977 1 1 60 LEU H H -3.042 13.386 3.992 1.00 . A A . 97 LEU H 1 1
11 18978 1 1 60 LEU HA H -3.810 12.983 1.176 1.00 . A A . 97 LEU HA 1 1
11 18979 1 1 60 LEU HB2 H -4.179 11.194 3.561 1.00 . A A . 97 LEU HB2 1 1
11 18980 1 1 60 LEU HB3 H -5.177 11.036 2.128 1.00 . A A . 97 LEU HB3 1 1
11 18981 1 1 60 LEU HD11 H -1.939 9.498 3.334 1.00 . A A . 97 LEU HD11 1 1
11 18982 1 1 60 LEU HD12 H -2.652 8.392 2.161 1.00 . A A . 97 LEU HD12 1 1
11 18983 1 1 60 LEU HD13 H -3.652 9.101 3.430 1.00 . A A . 97 LEU HD13 1 1
11 18984 1 1 60 LEU HD21 H -4.456 10.557 0.155 1.00 . A A . 97 LEU HD21 1 1
11 18985 1 1 60 LEU HD22 H -3.896 8.931 0.539 1.00 . A A . 97 LEU HD22 1 1
11 18986 1 1 60 LEU HD23 H -2.804 10.079 -0.231 1.00 . A A . 97 LEU HD23 1 1
11 18987 1 1 60 LEU HG H -2.245 11.022 1.710 1.00 . A A . 97 LEU HG 1 1
11 18988 1 1 60 LEU N N -2.971 13.399 3.015 1.00 . A A . 97 LEU N 1 1
11 18989 1 1 60 LEU O O -5.916 13.428 3.617 1.00 . A A . 97 LEU O 1 1
11 18990 1 1 61 PRO C C -8.291 14.149 2.320 1.00 . A A . 98 PRO C 1 1
11 18991 1 1 61 PRO CA C -7.192 15.009 1.703 1.00 . A A . 98 PRO CA 1 1
11 18992 1 1 61 PRO CB C -7.555 15.391 0.268 1.00 . A A . 98 PRO CB 1 1
11 18993 1 1 61 PRO CD C -5.351 14.487 0.191 1.00 . A A . 98 PRO CD 1 1
11 18994 1 1 61 PRO CG C -6.242 15.537 -0.415 1.00 . A A . 98 PRO CG 1 1
11 18995 1 1 61 PRO HA H -7.063 15.903 2.295 1.00 . A A . 98 PRO HA 1 1
11 18996 1 1 61 PRO HB2 H -8.149 14.612 -0.180 1.00 . A A . 98 PRO HB2 1 1
11 18997 1 1 61 PRO HB3 H -8.106 16.313 0.267 1.00 . A A . 98 PRO HB3 1 1
11 18998 1 1 61 PRO HD2 H -5.395 13.575 -0.385 1.00 . A A . 98 PRO HD2 1 1
11 18999 1 1 61 PRO HD3 H -4.335 14.845 0.257 1.00 . A A . 98 PRO HD3 1 1
11 19000 1 1 61 PRO HG2 H -6.358 15.364 -1.475 1.00 . A A . 98 PRO HG2 1 1
11 19001 1 1 61 PRO HG3 H -5.838 16.521 -0.234 1.00 . A A . 98 PRO HG3 1 1
11 19002 1 1 61 PRO N N -5.925 14.288 1.538 1.00 . A A . 98 PRO N 1 1
11 19003 1 1 61 PRO O O -8.701 14.371 3.460 1.00 . A A . 98 PRO O 1 1
11 19004 1 1 62 GLN C C -9.297 10.940 2.480 1.00 . A A . 99 GLN C 1 1
11 19005 1 1 62 GLN CA C -9.840 12.293 2.022 1.00 . A A . 99 GLN CA 1 1
11 19006 1 1 62 GLN CB C -10.876 12.087 0.915 1.00 . A A . 99 GLN CB 1 1
11 19007 1 1 62 GLN CD C -11.816 13.357 -1.055 1.00 . A A . 99 GLN CD 1 1
11 19008 1 1 62 GLN CG C -11.513 13.378 0.430 1.00 . A A . 99 GLN CG 1 1
11 19009 1 1 62 GLN H H -8.416 13.059 0.653 1.00 . A A . 99 GLN H 1 1
11 19010 1 1 62 GLN HA H -10.320 12.773 2.861 1.00 . A A . 99 GLN HA 1 1
11 19011 1 1 62 GLN HB2 H -10.396 11.609 0.073 1.00 . A A . 99 GLN HB2 1 1
11 19012 1 1 62 GLN HB3 H -11.657 11.441 1.285 1.00 . A A . 99 GLN HB3 1 1
11 19013 1 1 62 GLN HE21 H -10.222 14.487 -1.422 1.00 . A A . 99 GLN HE21 1 1
11 19014 1 1 62 GLN HE22 H -11.151 14.028 -2.805 1.00 . A A . 99 GLN HE22 1 1
11 19015 1 1 62 GLN HG2 H -12.436 13.533 0.968 1.00 . A A . 99 GLN HG2 1 1
11 19016 1 1 62 GLN HG3 H -10.838 14.197 0.633 1.00 . A A . 99 GLN HG3 1 1
11 19017 1 1 62 GLN N N -8.775 13.176 1.556 1.00 . A A . 99 GLN N 1 1
11 19018 1 1 62 GLN NE2 N -10.979 14.024 -1.839 1.00 . A A . 99 GLN NE2 1 1
11 19019 1 1 62 GLN O O -10.041 9.962 2.561 1.00 . A A . 99 GLN O 1 1
11 19020 1 1 62 GLN OE1 O -12.792 12.747 -1.493 1.00 . A A . 99 GLN OE1 1 1
11 19021 1 1 63 GLY C C -6.631 8.921 2.166 1.00 . A A . 100 GLY C 1 1
11 19022 1 1 63 GLY CA C -7.406 9.645 3.250 1.00 . A A . 100 GLY CA 1 1
11 19023 1 1 63 GLY H H -7.458 11.695 2.720 1.00 . A A . 100 GLY H 1 1
11 19024 1 1 63 GLY HA2 H -6.735 9.866 4.066 1.00 . A A . 100 GLY HA2 1 1
11 19025 1 1 63 GLY HA3 H -8.189 8.996 3.612 1.00 . A A . 100 GLY HA3 1 1
11 19026 1 1 63 GLY N N -8.005 10.887 2.792 1.00 . A A . 100 GLY N 1 1
11 19027 1 1 63 GLY O O -5.407 8.930 2.169 1.00 . A A . 100 GLY O 1 1
11 19028 1 1 64 VAL C C -7.752 7.238 -0.935 1.00 . A A . 101 VAL C 1 1
11 19029 1 1 64 VAL CA C -6.722 7.544 0.150 1.00 . A A . 101 VAL CA 1 1
11 19030 1 1 64 VAL CB C -6.111 6.207 0.642 1.00 . A A . 101 VAL CB 1 1
11 19031 1 1 64 VAL CG1 C -5.606 5.374 -0.529 1.00 . A A . 101 VAL CG1 1 1
11 19032 1 1 64 VAL CG2 C -4.991 6.446 1.643 1.00 . A A . 101 VAL CG2 1 1
11 19033 1 1 64 VAL H H -8.326 8.315 1.301 1.00 . A A . 101 VAL H 1 1
11 19034 1 1 64 VAL HA H -5.930 8.153 -0.273 1.00 . A A . 101 VAL HA 1 1
11 19035 1 1 64 VAL HB H -6.890 5.646 1.138 1.00 . A A . 101 VAL HB 1 1
11 19036 1 1 64 VAL HG11 H -5.676 5.952 -1.439 1.00 . A A . 101 VAL HG11 1 1
11 19037 1 1 64 VAL HG12 H -6.208 4.484 -0.618 1.00 . A A . 101 VAL HG12 1 1
11 19038 1 1 64 VAL HG13 H -4.578 5.096 -0.356 1.00 . A A . 101 VAL HG13 1 1
11 19039 1 1 64 VAL HG21 H -4.444 5.527 1.795 1.00 . A A . 101 VAL HG21 1 1
11 19040 1 1 64 VAL HG22 H -5.410 6.774 2.582 1.00 . A A . 101 VAL HG22 1 1
11 19041 1 1 64 VAL HG23 H -4.322 7.202 1.261 1.00 . A A . 101 VAL HG23 1 1
11 19042 1 1 64 VAL N N -7.348 8.287 1.244 1.00 . A A . 101 VAL N 1 1
11 19043 1 1 64 VAL O O -8.615 6.378 -0.759 1.00 . A A . 101 VAL O 1 1
11 19044 1 1 65 ARG C C -7.955 6.966 -4.299 1.00 . A A . 102 ARG C 1 1
11 19045 1 1 65 ARG CA C -8.582 7.754 -3.159 1.00 . A A . 102 ARG CA 1 1
11 19046 1 1 65 ARG CB C -9.080 9.101 -3.675 1.00 . A A . 102 ARG CB 1 1
11 19047 1 1 65 ARG CD C -11.482 8.791 -4.303 1.00 . A A . 102 ARG CD 1 1
11 19048 1 1 65 ARG CG C -10.515 9.390 -3.290 1.00 . A A . 102 ARG CG 1 1
11 19049 1 1 65 ARG CZ C -11.663 6.404 -4.944 1.00 . A A . 102 ARG CZ 1 1
11 19050 1 1 65 ARG H H -6.953 8.621 -2.133 1.00 . A A . 102 ARG H 1 1
11 19051 1 1 65 ARG HA H -9.427 7.197 -2.783 1.00 . A A . 102 ARG HA 1 1
11 19052 1 1 65 ARG HB2 H -8.456 9.883 -3.270 1.00 . A A . 102 ARG HB2 1 1
11 19053 1 1 65 ARG HB3 H -9.009 9.114 -4.750 1.00 . A A . 102 ARG HB3 1 1
11 19054 1 1 65 ARG HD2 H -12.415 8.588 -3.806 1.00 . A A . 102 ARG HD2 1 1
11 19055 1 1 65 ARG HD3 H -11.645 9.512 -5.088 1.00 . A A . 102 ARG HD3 1 1
11 19056 1 1 65 ARG HE H -10.072 7.563 -5.293 1.00 . A A . 102 ARG HE 1 1
11 19057 1 1 65 ARG HG2 H -10.713 8.961 -2.319 1.00 . A A . 102 ARG HG2 1 1
11 19058 1 1 65 ARG HG3 H -10.662 10.459 -3.253 1.00 . A A . 102 ARG HG3 1 1
11 19059 1 1 65 ARG HH11 H -13.304 7.130 -4.009 1.00 . A A . 102 ARG HH11 1 1
11 19060 1 1 65 ARG HH12 H -13.390 5.467 -4.474 1.00 . A A . 102 ARG HH12 1 1
11 19061 1 1 65 ARG HH21 H -10.203 5.381 -5.897 1.00 . A A . 102 ARG HH21 1 1
11 19062 1 1 65 ARG HH22 H -11.636 4.475 -5.542 1.00 . A A . 102 ARG HH22 1 1
11 19063 1 1 65 ARG N N -7.658 7.948 -2.052 1.00 . A A . 102 ARG N 1 1
11 19064 1 1 65 ARG NE N -10.975 7.546 -4.900 1.00 . A A . 102 ARG NE 1 1
11 19065 1 1 65 ARG NH1 N -12.886 6.330 -4.432 1.00 . A A . 102 ARG NH1 1 1
11 19066 1 1 65 ARG NH2 N -11.123 5.332 -5.507 1.00 . A A . 102 ARG NH2 1 1
11 19067 1 1 65 ARG O O -8.642 6.211 -4.988 1.00 . A A . 102 ARG O 1 1
11 19068 1 1 66 TYR C C -4.582 5.993 -5.169 1.00 . A A . 103 TYR C 1 1
11 19069 1 1 66 TYR CA C -5.978 6.429 -5.580 1.00 . A A . 103 TYR CA 1 1
11 19070 1 1 66 TYR CB C -5.887 7.281 -6.847 1.00 . A A . 103 TYR CB 1 1
11 19071 1 1 66 TYR CD1 C -7.435 9.269 -6.642 1.00 . A A . 103 TYR CD1 1 1
11 19072 1 1 66 TYR CD2 C -8.046 7.502 -8.119 1.00 . A A . 103 TYR CD2 1 1
11 19073 1 1 66 TYR CE1 C -8.584 9.957 -6.987 1.00 . A A . 103 TYR CE1 1 1
11 19074 1 1 66 TYR CE2 C -9.195 8.181 -8.467 1.00 . A A . 103 TYR CE2 1 1
11 19075 1 1 66 TYR CG C -7.149 8.031 -7.202 1.00 . A A . 103 TYR CG 1 1
11 19076 1 1 66 TYR CZ C -9.460 9.408 -7.900 1.00 . A A . 103 TYR CZ 1 1
11 19077 1 1 66 TYR H H -6.155 7.753 -3.926 1.00 . A A . 103 TYR H 1 1
11 19078 1 1 66 TYR HA H -6.559 5.546 -5.801 1.00 . A A . 103 TYR HA 1 1
11 19079 1 1 66 TYR HB2 H -5.093 8.003 -6.738 1.00 . A A . 103 TYR HB2 1 1
11 19080 1 1 66 TYR HB3 H -5.657 6.633 -7.672 1.00 . A A . 103 TYR HB3 1 1
11 19081 1 1 66 TYR HD1 H -6.746 9.694 -5.928 1.00 . A A . 103 TYR HD1 1 1
11 19082 1 1 66 TYR HD2 H -7.836 6.539 -8.562 1.00 . A A . 103 TYR HD2 1 1
11 19083 1 1 66 TYR HE1 H -8.790 10.919 -6.542 1.00 . A A . 103 TYR HE1 1 1
11 19084 1 1 66 TYR HE2 H -9.877 7.749 -9.184 1.00 . A A . 103 TYR HE2 1 1
11 19085 1 1 66 TYR HH H -10.979 10.505 -7.465 1.00 . A A . 103 TYR HH 1 1
11 19086 1 1 66 TYR N N -6.660 7.140 -4.505 1.00 . A A . 103 TYR N 1 1
11 19087 1 1 66 TYR O O -4.007 6.512 -4.213 1.00 . A A . 103 TYR O 1 1
11 19088 1 1 66 TYR OH O -10.604 10.090 -8.246 1.00 . A A . 103 TYR OH 1 1
11 19089 1 1 67 ILE C C -1.810 4.726 -6.861 1.00 . A A . 104 ILE C 1 1
11 19090 1 1 67 ILE CA C -2.710 4.522 -5.650 1.00 . A A . 104 ILE CA 1 1
11 19091 1 1 67 ILE CB C -2.746 3.027 -5.297 1.00 . A A . 104 ILE CB 1 1
11 19092 1 1 67 ILE CD1 C -3.588 1.439 -3.480 1.00 . A A . 104 ILE CD1 1 1
11 19093 1 1 67 ILE CG1 C -3.759 2.776 -4.175 1.00 . A A . 104 ILE CG1 1 1
11 19094 1 1 67 ILE CG2 C -1.360 2.544 -4.904 1.00 . A A . 104 ILE CG2 1 1
11 19095 1 1 67 ILE H H -4.555 4.670 -6.663 1.00 . A A . 104 ILE H 1 1
11 19096 1 1 67 ILE HA H -2.299 5.062 -4.809 1.00 . A A . 104 ILE HA 1 1
11 19097 1 1 67 ILE HB H -3.051 2.484 -6.176 1.00 . A A . 104 ILE HB 1 1
11 19098 1 1 67 ILE HD11 H -4.438 1.254 -2.840 1.00 . A A . 104 ILE HD11 1 1
11 19099 1 1 67 ILE HD12 H -2.687 1.456 -2.885 1.00 . A A . 104 ILE HD12 1 1
11 19100 1 1 67 ILE HD13 H -3.516 0.656 -4.220 1.00 . A A . 104 ILE HD13 1 1
11 19101 1 1 67 ILE HG12 H -3.659 3.550 -3.430 1.00 . A A . 104 ILE HG12 1 1
11 19102 1 1 67 ILE HG13 H -4.756 2.810 -4.590 1.00 . A A . 104 ILE HG13 1 1
11 19103 1 1 67 ILE HG21 H -1.342 1.464 -4.907 1.00 . A A . 104 ILE HG21 1 1
11 19104 1 1 67 ILE HG22 H -1.120 2.907 -3.916 1.00 . A A . 104 ILE HG22 1 1
11 19105 1 1 67 ILE HG23 H -0.636 2.917 -5.611 1.00 . A A . 104 ILE HG23 1 1
11 19106 1 1 67 ILE N N -4.042 5.036 -5.911 1.00 . A A . 104 ILE N 1 1
11 19107 1 1 67 ILE O O -2.100 4.242 -7.951 1.00 . A A . 104 ILE O 1 1
11 19108 1 1 68 TYR C C 1.516 4.998 -7.580 1.00 . A A . 105 TYR C 1 1
11 19109 1 1 68 TYR CA C 0.210 5.754 -7.730 1.00 . A A . 105 TYR CA 1 1
11 19110 1 1 68 TYR CB C 0.494 7.247 -7.766 1.00 . A A . 105 TYR CB 1 1
11 19111 1 1 68 TYR CD1 C 0.369 7.864 -10.178 1.00 . A A . 105 TYR CD1 1 1
11 19112 1 1 68 TYR CD2 C -1.389 8.582 -8.748 1.00 . A A . 105 TYR CD2 1 1
11 19113 1 1 68 TYR CE1 C -0.249 8.454 -11.251 1.00 . A A . 105 TYR CE1 1 1
11 19114 1 1 68 TYR CE2 C -2.022 9.175 -9.814 1.00 . A A . 105 TYR CE2 1 1
11 19115 1 1 68 TYR CG C -0.187 7.919 -8.916 1.00 . A A . 105 TYR CG 1 1
11 19116 1 1 68 TYR CZ C -1.449 9.112 -11.069 1.00 . A A . 105 TYR CZ 1 1
11 19117 1 1 68 TYR H H -0.568 5.834 -5.780 1.00 . A A . 105 TYR H 1 1
11 19118 1 1 68 TYR HA H -0.249 5.467 -8.658 1.00 . A A . 105 TYR HA 1 1
11 19119 1 1 68 TYR HB2 H 0.141 7.699 -6.851 1.00 . A A . 105 TYR HB2 1 1
11 19120 1 1 68 TYR HB3 H 1.557 7.410 -7.862 1.00 . A A . 105 TYR HB3 1 1
11 19121 1 1 68 TYR HD1 H 1.307 7.348 -10.317 1.00 . A A . 105 TYR HD1 1 1
11 19122 1 1 68 TYR HD2 H -1.832 8.629 -7.765 1.00 . A A . 105 TYR HD2 1 1
11 19123 1 1 68 TYR HE1 H 0.206 8.393 -12.223 1.00 . A A . 105 TYR HE1 1 1
11 19124 1 1 68 TYR HE2 H -2.958 9.682 -9.662 1.00 . A A . 105 TYR HE2 1 1
11 19125 1 1 68 TYR HH H -2.852 9.191 -12.382 1.00 . A A . 105 TYR HH 1 1
11 19126 1 1 68 TYR N N -0.727 5.461 -6.661 1.00 . A A . 105 TYR N 1 1
11 19127 1 1 68 TYR O O 1.807 4.429 -6.529 1.00 . A A . 105 TYR O 1 1
11 19128 1 1 68 TYR OH O -2.077 9.704 -12.141 1.00 . A A . 105 TYR OH 1 1
11 19129 1 1 69 THR C C 4.583 5.074 -7.757 1.00 . A A . 106 THR C 1 1
11 19130 1 1 69 THR CA C 3.594 4.331 -8.647 1.00 . A A . 106 THR CA 1 1
11 19131 1 1 69 THR CB C 4.143 4.227 -10.072 1.00 . A A . 106 THR CB 1 1
11 19132 1 1 69 THR CG2 C 3.789 2.925 -10.757 1.00 . A A . 106 THR CG2 1 1
11 19133 1 1 69 THR H H 2.012 5.495 -9.462 1.00 . A A . 106 THR H 1 1
11 19134 1 1 69 THR HA H 3.446 3.337 -8.252 1.00 . A A . 106 THR HA 1 1
11 19135 1 1 69 THR HB H 5.221 4.299 -10.037 1.00 . A A . 106 THR HB 1 1
11 19136 1 1 69 THR HG1 H 3.690 6.107 -10.386 1.00 . A A . 106 THR HG1 1 1
11 19137 1 1 69 THR HG21 H 2.920 2.494 -10.283 1.00 . A A . 106 THR HG21 1 1
11 19138 1 1 69 THR HG22 H 4.619 2.239 -10.681 1.00 . A A . 106 THR HG22 1 1
11 19139 1 1 69 THR HG23 H 3.572 3.114 -11.799 1.00 . A A . 106 THR HG23 1 1
11 19140 1 1 69 THR N N 2.306 5.010 -8.649 1.00 . A A . 106 THR N 1 1
11 19141 1 1 69 THR O O 4.402 6.257 -7.470 1.00 . A A . 106 THR O 1 1
11 19142 1 1 69 THR OG1 O 3.652 5.283 -10.877 1.00 . A A . 106 THR OG1 1 1
11 19143 1 1 70 ILE C C 7.071 6.341 -6.955 1.00 . A A . 107 ILE C 1 1
11 19144 1 1 70 ILE CA C 6.638 4.965 -6.450 1.00 . A A . 107 ILE CA 1 1
11 19145 1 1 70 ILE CB C 7.873 4.052 -6.328 1.00 . A A . 107 ILE CB 1 1
11 19146 1 1 70 ILE CD1 C 8.237 4.568 -3.864 1.00 . A A . 107 ILE CD1 1 1
11 19147 1 1 70 ILE CG1 C 8.825 4.590 -5.259 1.00 . A A . 107 ILE CG1 1 1
11 19148 1 1 70 ILE CG2 C 8.582 3.924 -7.668 1.00 . A A . 107 ILE CG2 1 1
11 19149 1 1 70 ILE H H 5.707 3.431 -7.576 1.00 . A A . 107 ILE H 1 1
11 19150 1 1 70 ILE HA H 6.205 5.077 -5.467 1.00 . A A . 107 ILE HA 1 1
11 19151 1 1 70 ILE HB H 7.537 3.069 -6.036 1.00 . A A . 107 ILE HB 1 1
11 19152 1 1 70 ILE HD11 H 8.771 3.851 -3.259 1.00 . A A . 107 ILE HD11 1 1
11 19153 1 1 70 ILE HD12 H 7.195 4.288 -3.916 1.00 . A A . 107 ILE HD12 1 1
11 19154 1 1 70 ILE HD13 H 8.325 5.549 -3.421 1.00 . A A . 107 ILE HD13 1 1
11 19155 1 1 70 ILE HG12 H 9.723 3.990 -5.250 1.00 . A A . 107 ILE HG12 1 1
11 19156 1 1 70 ILE HG13 H 9.083 5.612 -5.496 1.00 . A A . 107 ILE HG13 1 1
11 19157 1 1 70 ILE HG21 H 9.189 4.801 -7.840 1.00 . A A . 107 ILE HG21 1 1
11 19158 1 1 70 ILE HG22 H 7.848 3.836 -8.456 1.00 . A A . 107 ILE HG22 1 1
11 19159 1 1 70 ILE HG23 H 9.211 3.046 -7.662 1.00 . A A . 107 ILE HG23 1 1
11 19160 1 1 70 ILE N N 5.622 4.372 -7.316 1.00 . A A . 107 ILE N 1 1
11 19161 1 1 70 ILE O O 7.472 7.202 -6.172 1.00 . A A . 107 ILE O 1 1
11 19162 1 1 71 ASP C C 6.120 8.691 -9.097 1.00 . A A . 108 ASP C 1 1
11 19163 1 1 71 ASP CA C 7.352 7.814 -8.874 1.00 . A A . 108 ASP CA 1 1
11 19164 1 1 71 ASP CB C 8.076 7.575 -10.203 1.00 . A A . 108 ASP CB 1 1
11 19165 1 1 71 ASP CG C 9.484 8.137 -10.203 1.00 . A A . 108 ASP CG 1 1
11 19166 1 1 71 ASP H H 6.647 5.819 -8.839 1.00 . A A . 108 ASP H 1 1
11 19167 1 1 71 ASP HA H 8.021 8.321 -8.196 1.00 . A A . 108 ASP HA 1 1
11 19168 1 1 71 ASP HB2 H 8.133 6.513 -10.387 1.00 . A A . 108 ASP HB2 1 1
11 19169 1 1 71 ASP HB3 H 7.519 8.044 -11.001 1.00 . A A . 108 ASP HB3 1 1
11 19170 1 1 71 ASP N N 6.978 6.542 -8.267 1.00 . A A . 108 ASP N 1 1
11 19171 1 1 71 ASP O O 6.219 9.917 -9.138 1.00 . A A . 108 ASP O 1 1
11 19172 1 1 71 ASP OD1 O 10.192 7.966 -9.189 1.00 . A A . 108 ASP OD1 1 1
11 19173 1 1 71 ASP OD2 O 9.878 8.749 -11.218 1.00 . A A . 108 ASP OD2 1 1
11 19174 1 1 72 GLY C C 3.429 9.019 -10.925 1.00 . A A . 109 GLY C 1 1
11 19175 1 1 72 GLY CA C 3.728 8.787 -9.456 1.00 . A A . 109 GLY CA 1 1
11 19176 1 1 72 GLY H H 4.944 7.073 -9.199 1.00 . A A . 109 GLY H 1 1
11 19177 1 1 72 GLY HA2 H 2.912 8.231 -9.019 1.00 . A A . 109 GLY HA2 1 1
11 19178 1 1 72 GLY HA3 H 3.802 9.744 -8.960 1.00 . A A . 109 GLY HA3 1 1
11 19179 1 1 72 GLY N N 4.962 8.052 -9.241 1.00 . A A . 109 GLY N 1 1
11 19180 1 1 72 GLY O O 2.580 9.841 -11.269 1.00 . A A . 109 GLY O 1 1
11 19181 1 1 73 SER C C 2.561 7.919 -13.662 1.00 . A A . 110 SER C 1 1
11 19182 1 1 73 SER CA C 3.934 8.431 -13.233 1.00 . A A . 110 SER CA 1 1
11 19183 1 1 73 SER CB C 5.029 7.676 -13.988 1.00 . A A . 110 SER CB 1 1
11 19184 1 1 73 SER H H 4.792 7.657 -11.462 1.00 . A A . 110 SER H 1 1
11 19185 1 1 73 SER HA H 4.003 9.480 -13.476 1.00 . A A . 110 SER HA 1 1
11 19186 1 1 73 SER HB2 H 5.198 6.721 -13.513 1.00 . A A . 110 SER HB2 1 1
11 19187 1 1 73 SER HB3 H 4.717 7.520 -15.009 1.00 . A A . 110 SER HB3 1 1
11 19188 1 1 73 SER HG H 6.934 7.878 -13.576 1.00 . A A . 110 SER HG 1 1
11 19189 1 1 73 SER N N 4.129 8.296 -11.794 1.00 . A A . 110 SER N 1 1
11 19190 1 1 73 SER O O 1.917 8.506 -14.532 1.00 . A A . 110 SER O 1 1
11 19191 1 1 73 SER OG O 6.245 8.404 -13.987 1.00 . A A . 110 SER OG 1 1
11 19192 1 1 74 ARG C C 0.170 5.635 -12.151 1.00 . A A . 111 ARG C 1 1
11 19193 1 1 74 ARG CA C 0.835 6.230 -13.387 1.00 . A A . 111 ARG CA 1 1
11 19194 1 1 74 ARG CB C 1.010 5.148 -14.453 1.00 . A A . 111 ARG CB 1 1
11 19195 1 1 74 ARG CD C 2.644 3.393 -15.217 1.00 . A A . 111 ARG CD 1 1
11 19196 1 1 74 ARG CG C 1.942 4.025 -14.025 1.00 . A A . 111 ARG CG 1 1
11 19197 1 1 74 ARG CZ C 5.045 3.460 -14.665 1.00 . A A . 111 ARG CZ 1 1
11 19198 1 1 74 ARG H H 2.675 6.393 -12.376 1.00 . A A . 111 ARG H 1 1
11 19199 1 1 74 ARG HA H 0.202 7.011 -13.782 1.00 . A A . 111 ARG HA 1 1
11 19200 1 1 74 ARG HB2 H 0.045 4.720 -14.679 1.00 . A A . 111 ARG HB2 1 1
11 19201 1 1 74 ARG HB3 H 1.413 5.600 -15.347 1.00 . A A . 111 ARG HB3 1 1
11 19202 1 1 74 ARG HD2 H 2.000 2.636 -15.638 1.00 . A A . 111 ARG HD2 1 1
11 19203 1 1 74 ARG HD3 H 2.829 4.158 -15.957 1.00 . A A . 111 ARG HD3 1 1
11 19204 1 1 74 ARG HE H 3.928 1.807 -14.717 1.00 . A A . 111 ARG HE 1 1
11 19205 1 1 74 ARG HG2 H 2.687 4.424 -13.354 1.00 . A A . 111 ARG HG2 1 1
11 19206 1 1 74 ARG HG3 H 1.365 3.266 -13.516 1.00 . A A . 111 ARG HG3 1 1
11 19207 1 1 74 ARG HH11 H 4.231 5.265 -15.081 1.00 . A A . 111 ARG HH11 1 1
11 19208 1 1 74 ARG HH12 H 5.918 5.283 -14.691 1.00 . A A . 111 ARG HH12 1 1
11 19209 1 1 74 ARG HH21 H 6.146 1.830 -14.203 1.00 . A A . 111 ARG HH21 1 1
11 19210 1 1 74 ARG HH22 H 7.006 3.334 -14.192 1.00 . A A . 111 ARG HH22 1 1
11 19211 1 1 74 ARG N N 2.121 6.819 -13.056 1.00 . A A . 111 ARG N 1 1
11 19212 1 1 74 ARG NE N 3.916 2.779 -14.843 1.00 . A A . 111 ARG NE 1 1
11 19213 1 1 74 ARG NH1 N 5.066 4.778 -14.825 1.00 . A A . 111 ARG NH1 1 1
11 19214 1 1 74 ARG NH2 N 6.157 2.823 -14.326 1.00 . A A . 111 ARG NH2 1 1
11 19215 1 1 74 ARG O O 0.833 5.045 -11.296 1.00 . A A . 111 ARG O 1 1
11 19216 1 1 75 LYS C C -2.467 3.878 -11.290 1.00 . A A . 112 LYS C 1 1
11 19217 1 1 75 LYS CA C -1.915 5.264 -10.955 1.00 . A A . 112 LYS CA 1 1
11 19218 1 1 75 LYS CB C -3.042 6.244 -10.564 1.00 . A A . 112 LYS CB 1 1
11 19219 1 1 75 LYS CD C -5.510 6.758 -10.511 1.00 . A A . 112 LYS CD 1 1
11 19220 1 1 75 LYS CE C -5.341 7.821 -11.585 1.00 . A A . 112 LYS CE 1 1
11 19221 1 1 75 LYS CG C -4.453 5.667 -10.630 1.00 . A A . 112 LYS CG 1 1
11 19222 1 1 75 LYS H H -1.602 6.268 -12.791 1.00 . A A . 112 LYS H 1 1
11 19223 1 1 75 LYS HA H -1.242 5.164 -10.119 1.00 . A A . 112 LYS HA 1 1
11 19224 1 1 75 LYS HB2 H -2.869 6.578 -9.553 1.00 . A A . 112 LYS HB2 1 1
11 19225 1 1 75 LYS HB3 H -2.998 7.100 -11.221 1.00 . A A . 112 LYS HB3 1 1
11 19226 1 1 75 LYS HD2 H -6.490 6.312 -10.610 1.00 . A A . 112 LYS HD2 1 1
11 19227 1 1 75 LYS HD3 H -5.423 7.224 -9.541 1.00 . A A . 112 LYS HD3 1 1
11 19228 1 1 75 LYS HE2 H -4.867 8.687 -11.145 1.00 . A A . 112 LYS HE2 1 1
11 19229 1 1 75 LYS HE3 H -4.710 7.427 -12.368 1.00 . A A . 112 LYS HE3 1 1
11 19230 1 1 75 LYS HG2 H -4.581 5.158 -11.575 1.00 . A A . 112 LYS HG2 1 1
11 19231 1 1 75 LYS HG3 H -4.581 4.965 -9.820 1.00 . A A . 112 LYS HG3 1 1
11 19232 1 1 75 LYS HZ1 H -6.974 7.513 -12.852 1.00 . A A . 112 LYS HZ1 1 1
11 19233 1 1 75 LYS HZ2 H -6.549 9.140 -12.666 1.00 . A A . 112 LYS HZ2 1 1
11 19234 1 1 75 LYS HZ3 H -7.360 8.332 -11.422 1.00 . A A . 112 LYS HZ3 1 1
11 19235 1 1 75 LYS N N -1.143 5.791 -12.074 1.00 . A A . 112 LYS N 1 1
11 19236 1 1 75 LYS NZ N -6.647 8.230 -12.172 1.00 . A A . 112 LYS NZ 1 1
11 19237 1 1 75 LYS O O -2.869 3.616 -12.424 1.00 . A A . 112 LYS O 1 1
11 19238 1 1 76 ILE C C -4.452 1.543 -10.364 1.00 . A A . 113 ILE C 1 1
11 19239 1 1 76 ILE CA C -2.935 1.628 -10.479 1.00 . A A . 113 ILE CA 1 1
11 19240 1 1 76 ILE CB C -2.315 0.693 -9.424 1.00 . A A . 113 ILE CB 1 1
11 19241 1 1 76 ILE CD1 C -0.109 -0.058 -10.470 1.00 . A A . 113 ILE CD1 1 1
11 19242 1 1 76 ILE CG1 C -0.789 0.811 -9.434 1.00 . A A . 113 ILE CG1 1 1
11 19243 1 1 76 ILE CG2 C -2.751 -0.747 -9.653 1.00 . A A . 113 ILE CG2 1 1
11 19244 1 1 76 ILE H H -2.111 3.259 -9.427 1.00 . A A . 113 ILE H 1 1
11 19245 1 1 76 ILE HA H -2.632 1.288 -11.458 1.00 . A A . 113 ILE HA 1 1
11 19246 1 1 76 ILE HB H -2.680 0.997 -8.456 1.00 . A A . 113 ILE HB 1 1
11 19247 1 1 76 ILE HD11 H 0.656 0.515 -10.973 1.00 . A A . 113 ILE HD11 1 1
11 19248 1 1 76 ILE HD12 H -0.838 -0.396 -11.192 1.00 . A A . 113 ILE HD12 1 1
11 19249 1 1 76 ILE HD13 H 0.341 -0.914 -9.985 1.00 . A A . 113 ILE HD13 1 1
11 19250 1 1 76 ILE HG12 H -0.516 1.836 -9.632 1.00 . A A . 113 ILE HG12 1 1
11 19251 1 1 76 ILE HG13 H -0.414 0.526 -8.465 1.00 . A A . 113 ILE HG13 1 1
11 19252 1 1 76 ILE HG21 H -3.577 -0.981 -8.998 1.00 . A A . 113 ILE HG21 1 1
11 19253 1 1 76 ILE HG22 H -1.924 -1.409 -9.441 1.00 . A A . 113 ILE HG22 1 1
11 19254 1 1 76 ILE HG23 H -3.059 -0.871 -10.680 1.00 . A A . 113 ILE HG23 1 1
11 19255 1 1 76 ILE N N -2.460 2.993 -10.299 1.00 . A A . 113 ILE N 1 1
11 19256 1 1 76 ILE O O -5.053 2.100 -9.446 1.00 . A A . 113 ILE O 1 1
11 19257 1 1 77 GLY C C -6.902 -0.782 -11.028 1.00 . A A . 114 GLY C 1 1
11 19258 1 1 77 GLY CA C -6.500 0.656 -11.295 1.00 . A A . 114 GLY CA 1 1
11 19259 1 1 77 GLY H H -4.524 0.399 -12.002 1.00 . A A . 114 GLY H 1 1
11 19260 1 1 77 GLY HA2 H -6.924 1.288 -10.528 1.00 . A A . 114 GLY HA2 1 1
11 19261 1 1 77 GLY HA3 H -6.893 0.957 -12.255 1.00 . A A . 114 GLY HA3 1 1
11 19262 1 1 77 GLY N N -5.061 0.826 -11.301 1.00 . A A . 114 GLY N 1 1
11 19263 1 1 77 GLY O O -8.022 -1.051 -10.595 1.00 . A A . 114 GLY O 1 1
11 19264 1 1 78 SER C C -5.226 -3.733 -10.109 1.00 . A A . 115 SER C 1 1
11 19265 1 1 78 SER CA C -6.243 -3.128 -11.074 1.00 . A A . 115 SER CA 1 1
11 19266 1 1 78 SER CB C -6.212 -3.881 -12.405 1.00 . A A . 115 SER CB 1 1
11 19267 1 1 78 SER H H -5.108 -1.434 -11.632 1.00 . A A . 115 SER H 1 1
11 19268 1 1 78 SER HA H -7.229 -3.220 -10.641 1.00 . A A . 115 SER HA 1 1
11 19269 1 1 78 SER HB2 H -5.964 -4.916 -12.224 1.00 . A A . 115 SER HB2 1 1
11 19270 1 1 78 SER HB3 H -7.183 -3.820 -12.873 1.00 . A A . 115 SER HB3 1 1
11 19271 1 1 78 SER HG H -5.043 -3.959 -13.975 1.00 . A A . 115 SER HG 1 1
11 19272 1 1 78 SER N N -5.982 -1.710 -11.289 1.00 . A A . 115 SER N 1 1
11 19273 1 1 78 SER O O -4.051 -3.367 -10.116 1.00 . A A . 115 SER O 1 1
11 19274 1 1 78 SER OG O -5.247 -3.327 -13.282 1.00 . A A . 115 SER OG 1 1
11 19275 1 1 79 MET C C -3.744 -6.138 -9.001 1.00 . A A . 116 MET C 1 1
11 19276 1 1 79 MET CA C -4.843 -5.337 -8.310 1.00 . A A . 116 MET CA 1 1
11 19277 1 1 79 MET CB C -5.687 -6.262 -7.431 1.00 . A A . 116 MET CB 1 1
11 19278 1 1 79 MET CE C -7.325 -5.120 -4.288 1.00 . A A . 116 MET CE 1 1
11 19279 1 1 79 MET CG C -5.367 -6.156 -5.951 1.00 . A A . 116 MET CG 1 1
11 19280 1 1 79 MET H H -6.636 -4.908 -9.338 1.00 . A A . 116 MET H 1 1
11 19281 1 1 79 MET HA H -4.387 -4.581 -7.688 1.00 . A A . 116 MET HA 1 1
11 19282 1 1 79 MET HB2 H -6.730 -6.017 -7.571 1.00 . A A . 116 MET HB2 1 1
11 19283 1 1 79 MET HB3 H -5.523 -7.284 -7.741 1.00 . A A . 116 MET HB3 1 1
11 19284 1 1 79 MET HE1 H -7.142 -4.942 -3.239 1.00 . A A . 116 MET HE1 1 1
11 19285 1 1 79 MET HE2 H -7.494 -6.174 -4.452 1.00 . A A . 116 MET HE2 1 1
11 19286 1 1 79 MET HE3 H -8.196 -4.562 -4.601 1.00 . A A . 116 MET HE3 1 1
11 19287 1 1 79 MET HG2 H -5.863 -6.961 -5.430 1.00 . A A . 116 MET HG2 1 1
11 19288 1 1 79 MET HG3 H -4.299 -6.248 -5.820 1.00 . A A . 116 MET HG3 1 1
11 19289 1 1 79 MET N N -5.693 -4.663 -9.286 1.00 . A A . 116 MET N 1 1
11 19290 1 1 79 MET O O -2.686 -6.388 -8.424 1.00 . A A . 116 MET O 1 1
11 19291 1 1 79 MET SD S -5.904 -4.590 -5.239 1.00 . A A . 116 MET SD 1 1
11 19292 1 1 80 ASP C C -1.760 -6.545 -11.252 1.00 . A A . 117 ASP C 1 1
11 19293 1 1 80 ASP CA C -3.057 -7.317 -11.011 1.00 . A A . 117 ASP CA 1 1
11 19294 1 1 80 ASP CB C -3.696 -7.709 -12.340 1.00 . A A . 117 ASP CB 1 1
11 19295 1 1 80 ASP CG C -4.091 -9.172 -12.387 1.00 . A A . 117 ASP CG 1 1
11 19296 1 1 80 ASP H H -4.866 -6.318 -10.646 1.00 . A A . 117 ASP H 1 1
11 19297 1 1 80 ASP HA H -2.831 -8.214 -10.456 1.00 . A A . 117 ASP HA 1 1
11 19298 1 1 80 ASP HB2 H -4.584 -7.114 -12.491 1.00 . A A . 117 ASP HB2 1 1
11 19299 1 1 80 ASP HB3 H -3.003 -7.512 -13.134 1.00 . A A . 117 ASP HB3 1 1
11 19300 1 1 80 ASP N N -4.007 -6.542 -10.238 1.00 . A A . 117 ASP N 1 1
11 19301 1 1 80 ASP O O -0.749 -7.131 -11.637 1.00 . A A . 117 ASP O 1 1
11 19302 1 1 80 ASP OD1 O -5.112 -9.531 -11.764 1.00 . A A . 117 ASP OD1 1 1
11 19303 1 1 80 ASP OD2 O -3.381 -9.958 -13.048 1.00 . A A . 117 ASP OD2 1 1
11 19304 1 1 81 GLU C C 0.269 -4.364 -9.979 1.00 . A A . 118 GLU C 1 1
11 19305 1 1 81 GLU CA C -0.604 -4.408 -11.232 1.00 . A A . 118 GLU CA 1 1
11 19306 1 1 81 GLU CB C -1.010 -2.991 -11.636 1.00 . A A . 118 GLU CB 1 1
11 19307 1 1 81 GLU CD C -0.518 -2.100 -13.951 1.00 . A A . 118 GLU CD 1 1
11 19308 1 1 81 GLU CG C -1.482 -2.880 -13.077 1.00 . A A . 118 GLU CG 1 1
11 19309 1 1 81 GLU H H -2.622 -4.809 -10.725 1.00 . A A . 118 GLU H 1 1
11 19310 1 1 81 GLU HA H -0.033 -4.848 -12.036 1.00 . A A . 118 GLU HA 1 1
11 19311 1 1 81 GLU HB2 H -1.812 -2.661 -10.992 1.00 . A A . 118 GLU HB2 1 1
11 19312 1 1 81 GLU HB3 H -0.163 -2.335 -11.506 1.00 . A A . 118 GLU HB3 1 1
11 19313 1 1 81 GLU HG2 H -1.588 -3.875 -13.485 1.00 . A A . 118 GLU HG2 1 1
11 19314 1 1 81 GLU HG3 H -2.441 -2.383 -13.092 1.00 . A A . 118 GLU HG3 1 1
11 19315 1 1 81 GLU N N -1.789 -5.233 -11.028 1.00 . A A . 118 GLU N 1 1
11 19316 1 1 81 GLU O O 1.428 -3.951 -10.038 1.00 . A A . 118 GLU O 1 1
11 19317 1 1 81 GLU OE1 O 0.704 -2.199 -13.718 1.00 . A A . 118 GLU OE1 1 1
11 19318 1 1 81 GLU OE2 O -0.988 -1.391 -14.865 1.00 . A A . 118 GLU OE2 1 1
11 19319 1 1 82 LEU C C 1.359 -6.008 -7.470 1.00 . A A . 119 LEU C 1 1
11 19320 1 1 82 LEU CA C 0.458 -4.783 -7.587 1.00 . A A . 119 LEU CA 1 1
11 19321 1 1 82 LEU CB C -0.499 -4.743 -6.393 1.00 . A A . 119 LEU CB 1 1
11 19322 1 1 82 LEU CD1 C -2.648 -3.999 -5.353 1.00 . A A . 119 LEU CD1 1 1
11 19323 1 1 82 LEU CD2 C -1.514 -2.546 -7.044 1.00 . A A . 119 LEU CD2 1 1
11 19324 1 1 82 LEU CG C -1.802 -3.977 -6.616 1.00 . A A . 119 LEU CG 1 1
11 19325 1 1 82 LEU H H -1.213 -5.101 -8.849 1.00 . A A . 119 LEU H 1 1
11 19326 1 1 82 LEU HA H 1.073 -3.897 -7.570 1.00 . A A . 119 LEU HA 1 1
11 19327 1 1 82 LEU HB2 H -0.748 -5.760 -6.126 1.00 . A A . 119 LEU HB2 1 1
11 19328 1 1 82 LEU HB3 H 0.020 -4.290 -5.561 1.00 . A A . 119 LEU HB3 1 1
11 19329 1 1 82 LEU HD11 H -3.547 -3.425 -5.511 1.00 . A A . 119 LEU HD11 1 1
11 19330 1 1 82 LEU HD12 H -2.086 -3.573 -4.536 1.00 . A A . 119 LEU HD12 1 1
11 19331 1 1 82 LEU HD13 H -2.910 -5.020 -5.116 1.00 . A A . 119 LEU HD13 1 1
11 19332 1 1 82 LEU HD21 H -0.595 -2.518 -7.611 1.00 . A A . 119 LEU HD21 1 1
11 19333 1 1 82 LEU HD22 H -1.417 -1.920 -6.170 1.00 . A A . 119 LEU HD22 1 1
11 19334 1 1 82 LEU HD23 H -2.326 -2.185 -7.656 1.00 . A A . 119 LEU HD23 1 1
11 19335 1 1 82 LEU HG H -2.365 -4.456 -7.402 1.00 . A A . 119 LEU HG 1 1
11 19336 1 1 82 LEU N N -0.286 -4.785 -8.844 1.00 . A A . 119 LEU N 1 1
11 19337 1 1 82 LEU O O 0.878 -7.138 -7.389 1.00 . A A . 119 LEU O 1 1
11 19338 1 1 83 GLU C C 4.138 -6.954 -5.886 1.00 . A A . 120 GLU C 1 1
11 19339 1 1 83 GLU CA C 3.636 -6.853 -7.325 1.00 . A A . 120 GLU CA 1 1
11 19340 1 1 83 GLU CB C 4.807 -6.615 -8.274 1.00 . A A . 120 GLU CB 1 1
11 19341 1 1 83 GLU CD C 5.136 -4.980 -10.173 1.00 . A A . 120 GLU CD 1 1
11 19342 1 1 83 GLU CG C 4.386 -6.201 -9.675 1.00 . A A . 120 GLU CG 1 1
11 19343 1 1 83 GLU H H 2.989 -4.852 -7.509 1.00 . A A . 120 GLU H 1 1
11 19344 1 1 83 GLU HA H 3.144 -7.777 -7.591 1.00 . A A . 120 GLU HA 1 1
11 19345 1 1 83 GLU HB2 H 5.436 -5.839 -7.865 1.00 . A A . 120 GLU HB2 1 1
11 19346 1 1 83 GLU HB3 H 5.378 -7.523 -8.349 1.00 . A A . 120 GLU HB3 1 1
11 19347 1 1 83 GLU HG2 H 4.576 -7.021 -10.351 1.00 . A A . 120 GLU HG2 1 1
11 19348 1 1 83 GLU HG3 H 3.330 -5.978 -9.670 1.00 . A A . 120 GLU HG3 1 1
11 19349 1 1 83 GLU N N 2.666 -5.774 -7.447 1.00 . A A . 120 GLU N 1 1
11 19350 1 1 83 GLU O O 4.101 -5.977 -5.140 1.00 . A A . 120 GLU O 1 1
11 19351 1 1 83 GLU OE1 O 6.360 -4.898 -9.938 1.00 . A A . 120 GLU OE1 1 1
11 19352 1 1 83 GLU OE2 O 4.498 -4.107 -10.799 1.00 . A A . 120 GLU OE2 1 1
11 19353 1 1 84 GLU C C 6.204 -7.364 -3.791 1.00 . A A . 121 GLU C 1 1
11 19354 1 1 84 GLU CA C 5.100 -8.351 -4.137 1.00 . A A . 121 GLU CA 1 1
11 19355 1 1 84 GLU CB C 5.628 -9.772 -3.962 1.00 . A A . 121 GLU CB 1 1
11 19356 1 1 84 GLU CD C 4.577 -11.587 -2.553 1.00 . A A . 121 GLU CD 1 1
11 19357 1 1 84 GLU CG C 4.536 -10.824 -3.864 1.00 . A A . 121 GLU CG 1 1
11 19358 1 1 84 GLU H H 4.603 -8.886 -6.130 1.00 . A A . 121 GLU H 1 1
11 19359 1 1 84 GLU HA H 4.276 -8.200 -3.457 1.00 . A A . 121 GLU HA 1 1
11 19360 1 1 84 GLU HB2 H 6.262 -10.014 -4.803 1.00 . A A . 121 GLU HB2 1 1
11 19361 1 1 84 GLU HB3 H 6.219 -9.805 -3.056 1.00 . A A . 121 GLU HB3 1 1
11 19362 1 1 84 GLU HG2 H 3.576 -10.338 -3.949 1.00 . A A . 121 GLU HG2 1 1
11 19363 1 1 84 GLU HG3 H 4.657 -11.526 -4.676 1.00 . A A . 121 GLU HG3 1 1
11 19364 1 1 84 GLU N N 4.601 -8.139 -5.495 1.00 . A A . 121 GLU N 1 1
11 19365 1 1 84 GLU O O 6.864 -6.815 -4.674 1.00 . A A . 121 GLU O 1 1
11 19366 1 1 84 GLU OE1 O 4.264 -10.984 -1.506 1.00 . A A . 121 GLU OE1 1 1
11 19367 1 1 84 GLU OE2 O 4.921 -12.788 -2.575 1.00 . A A . 121 GLU OE2 1 1
11 19368 1 1 85 GLY C C 7.509 -4.976 -2.855 1.00 . A A . 122 GLY C 1 1
11 19369 1 1 85 GLY CA C 7.421 -6.237 -2.018 1.00 . A A . 122 GLY CA 1 1
11 19370 1 1 85 GLY H H 5.839 -7.620 -1.842 1.00 . A A . 122 GLY H 1 1
11 19371 1 1 85 GLY HA2 H 7.189 -5.972 -1.004 1.00 . A A . 122 GLY HA2 1 1
11 19372 1 1 85 GLY HA3 H 8.375 -6.737 -2.033 1.00 . A A . 122 GLY HA3 1 1
11 19373 1 1 85 GLY N N 6.399 -7.150 -2.491 1.00 . A A . 122 GLY N 1 1
11 19374 1 1 85 GLY O O 8.601 -4.543 -3.223 1.00 . A A . 122 GLY O 1 1
11 19375 1 1 86 GLU C C 6.169 -1.926 -3.131 1.00 . A A . 123 GLU C 1 1
11 19376 1 1 86 GLU CA C 6.308 -3.184 -3.983 1.00 . A A . 123 GLU CA 1 1
11 19377 1 1 86 GLU CB C 5.147 -3.260 -4.976 1.00 . A A . 123 GLU CB 1 1
11 19378 1 1 86 GLU CD C 5.830 -2.804 -7.364 1.00 . A A . 123 GLU CD 1 1
11 19379 1 1 86 GLU CG C 5.533 -3.860 -6.318 1.00 . A A . 123 GLU CG 1 1
11 19380 1 1 86 GLU H H 5.516 -4.796 -2.849 1.00 . A A . 123 GLU H 1 1
11 19381 1 1 86 GLU HA H 7.233 -3.124 -4.535 1.00 . A A . 123 GLU HA 1 1
11 19382 1 1 86 GLU HB2 H 4.362 -3.865 -4.548 1.00 . A A . 123 GLU HB2 1 1
11 19383 1 1 86 GLU HB3 H 4.770 -2.263 -5.148 1.00 . A A . 123 GLU HB3 1 1
11 19384 1 1 86 GLU HG2 H 6.413 -4.472 -6.186 1.00 . A A . 123 GLU HG2 1 1
11 19385 1 1 86 GLU HG3 H 4.718 -4.474 -6.669 1.00 . A A . 123 GLU HG3 1 1
11 19386 1 1 86 GLU N N 6.355 -4.396 -3.167 1.00 . A A . 123 GLU N 1 1
11 19387 1 1 86 GLU O O 5.915 -1.997 -1.928 1.00 . A A . 123 GLU O 1 1
11 19388 1 1 86 GLU OE1 O 5.020 -1.864 -7.504 1.00 . A A . 123 GLU OE1 1 1
11 19389 1 1 86 GLU OE2 O 6.871 -2.917 -8.044 1.00 . A A . 123 GLU OE2 1 1
11 19390 1 1 87 SER C C 5.169 1.375 -3.842 1.00 . A A . 124 SER C 1 1
11 19391 1 1 87 SER CA C 6.200 0.517 -3.115 1.00 . A A . 124 SER CA 1 1
11 19392 1 1 87 SER CB C 7.553 1.233 -3.084 1.00 . A A . 124 SER CB 1 1
11 19393 1 1 87 SER H H 6.510 -0.796 -4.741 1.00 . A A . 124 SER H 1 1
11 19394 1 1 87 SER HA H 5.865 0.344 -2.104 1.00 . A A . 124 SER HA 1 1
11 19395 1 1 87 SER HB2 H 8.044 1.110 -4.038 1.00 . A A . 124 SER HB2 1 1
11 19396 1 1 87 SER HB3 H 7.396 2.284 -2.893 1.00 . A A . 124 SER HB3 1 1
11 19397 1 1 87 SER HG H 7.878 0.580 -1.267 1.00 . A A . 124 SER HG 1 1
11 19398 1 1 87 SER N N 6.322 -0.775 -3.780 1.00 . A A . 124 SER N 1 1
11 19399 1 1 87 SER O O 5.310 1.647 -5.034 1.00 . A A . 124 SER O 1 1
11 19400 1 1 87 SER OG O 8.388 0.703 -2.070 1.00 . A A . 124 SER OG 1 1
11 19401 1 1 88 TYR C C 2.818 3.877 -2.992 1.00 . A A . 125 TYR C 1 1
11 19402 1 1 88 TYR CA C 3.062 2.579 -3.733 1.00 . A A . 125 TYR CA 1 1
11 19403 1 1 88 TYR CB C 1.763 1.797 -3.820 1.00 . A A . 125 TYR CB 1 1
11 19404 1 1 88 TYR CD1 C 1.640 1.296 -6.268 1.00 . A A . 125 TYR CD1 1 1
11 19405 1 1 88 TYR CD2 C 1.851 -0.540 -4.771 1.00 . A A . 125 TYR CD2 1 1
11 19406 1 1 88 TYR CE1 C 1.638 0.437 -7.336 1.00 . A A . 125 TYR CE1 1 1
11 19407 1 1 88 TYR CE2 C 1.846 -1.416 -5.838 1.00 . A A . 125 TYR CE2 1 1
11 19408 1 1 88 TYR CG C 1.744 0.829 -4.972 1.00 . A A . 125 TYR CG 1 1
11 19409 1 1 88 TYR CZ C 1.740 -0.922 -7.122 1.00 . A A . 125 TYR CZ 1 1
11 19410 1 1 88 TYR H H 4.050 1.517 -2.189 1.00 . A A . 125 TYR H 1 1
11 19411 1 1 88 TYR HA H 3.377 2.822 -4.738 1.00 . A A . 125 TYR HA 1 1
11 19412 1 1 88 TYR HB2 H 1.621 1.252 -2.912 1.00 . A A . 125 TYR HB2 1 1
11 19413 1 1 88 TYR HB3 H 0.943 2.486 -3.952 1.00 . A A . 125 TYR HB3 1 1
11 19414 1 1 88 TYR HD1 H 1.553 2.355 -6.436 1.00 . A A . 125 TYR HD1 1 1
11 19415 1 1 88 TYR HD2 H 1.934 -0.921 -3.765 1.00 . A A . 125 TYR HD2 1 1
11 19416 1 1 88 TYR HE1 H 1.556 0.835 -8.333 1.00 . A A . 125 TYR HE1 1 1
11 19417 1 1 88 TYR HE2 H 1.924 -2.478 -5.664 1.00 . A A . 125 TYR HE2 1 1
11 19418 1 1 88 TYR HH H 2.258 -1.413 -8.907 1.00 . A A . 125 TYR HH 1 1
11 19419 1 1 88 TYR N N 4.122 1.778 -3.131 1.00 . A A . 125 TYR N 1 1
11 19420 1 1 88 TYR O O 3.159 4.027 -1.819 1.00 . A A . 125 TYR O 1 1
11 19421 1 1 88 TYR OH O 1.738 -1.786 -8.193 1.00 . A A . 125 TYR OH 1 1
11 19422 1 1 89 VAL C C 0.383 6.358 -3.145 1.00 . A A . 126 VAL C 1 1
11 19423 1 1 89 VAL CA C 1.891 6.123 -3.156 1.00 . A A . 126 VAL CA 1 1
11 19424 1 1 89 VAL CB C 2.582 7.261 -3.944 1.00 . A A . 126 VAL CB 1 1
11 19425 1 1 89 VAL CG1 C 1.971 8.615 -3.604 1.00 . A A . 126 VAL CG1 1 1
11 19426 1 1 89 VAL CG2 C 4.076 7.275 -3.661 1.00 . A A . 126 VAL CG2 1 1
11 19427 1 1 89 VAL H H 1.962 4.592 -4.639 1.00 . A A . 126 VAL H 1 1
11 19428 1 1 89 VAL HA H 2.254 6.149 -2.140 1.00 . A A . 126 VAL HA 1 1
11 19429 1 1 89 VAL HB H 2.440 7.081 -4.999 1.00 . A A . 126 VAL HB 1 1
11 19430 1 1 89 VAL HG11 H 1.989 8.761 -2.533 1.00 . A A . 126 VAL HG11 1 1
11 19431 1 1 89 VAL HG12 H 0.952 8.649 -3.955 1.00 . A A . 126 VAL HG12 1 1
11 19432 1 1 89 VAL HG13 H 2.543 9.399 -4.082 1.00 . A A . 126 VAL HG13 1 1
11 19433 1 1 89 VAL HG21 H 4.354 6.368 -3.146 1.00 . A A . 126 VAL HG21 1 1
11 19434 1 1 89 VAL HG22 H 4.315 8.130 -3.044 1.00 . A A . 126 VAL HG22 1 1
11 19435 1 1 89 VAL HG23 H 4.618 7.342 -4.594 1.00 . A A . 126 VAL HG23 1 1
11 19436 1 1 89 VAL N N 2.212 4.809 -3.709 1.00 . A A . 126 VAL N 1 1
11 19437 1 1 89 VAL O O -0.322 5.967 -4.068 1.00 . A A . 126 VAL O 1 1
11 19438 1 1 90 CYS C C -1.832 8.706 -2.433 1.00 . A A . 127 CYS C 1 1
11 19439 1 1 90 CYS CA C -1.526 7.288 -1.969 1.00 . A A . 127 CYS CA 1 1
11 19440 1 1 90 CYS CB C -1.984 7.086 -0.525 1.00 . A A . 127 CYS CB 1 1
11 19441 1 1 90 CYS H H 0.508 7.289 -1.382 1.00 . A A . 127 CYS H 1 1
11 19442 1 1 90 CYS HA H -2.058 6.594 -2.602 1.00 . A A . 127 CYS HA 1 1
11 19443 1 1 90 CYS HB2 H -1.331 7.640 0.134 1.00 . A A . 127 CYS HB2 1 1
11 19444 1 1 90 CYS HB3 H -2.993 7.456 -0.419 1.00 . A A . 127 CYS HB3 1 1
11 19445 1 1 90 CYS HG H -2.425 4.840 -0.662 1.00 . A A . 127 CYS HG 1 1
11 19446 1 1 90 CYS N N -0.105 6.999 -2.093 1.00 . A A . 127 CYS N 1 1
11 19447 1 1 90 CYS O O -1.186 9.664 -2.005 1.00 . A A . 127 CYS O 1 1
11 19448 1 1 90 CYS SG S -1.968 5.358 0.006 1.00 . A A . 127 CYS SG 1 1
11 19449 1 1 91 SER C C -4.720 10.307 -3.820 1.00 . A A . 128 SER C 1 1
11 19450 1 1 91 SER CA C -3.205 10.132 -3.849 1.00 . A A . 128 SER CA 1 1
11 19451 1 1 91 SER CB C -2.694 10.288 -5.284 1.00 . A A . 128 SER CB 1 1
11 19452 1 1 91 SER H H -3.286 8.031 -3.623 1.00 . A A . 128 SER H 1 1
11 19453 1 1 91 SER HA H -2.754 10.895 -3.232 1.00 . A A . 128 SER HA 1 1
11 19454 1 1 91 SER HB2 H -3.209 9.587 -5.925 1.00 . A A . 128 SER HB2 1 1
11 19455 1 1 91 SER HB3 H -2.886 11.295 -5.624 1.00 . A A . 128 SER HB3 1 1
11 19456 1 1 91 SER HG H -0.824 10.868 -5.319 1.00 . A A . 128 SER HG 1 1
11 19457 1 1 91 SER N N -2.815 8.832 -3.318 1.00 . A A . 128 SER N 1 1
11 19458 1 1 91 SER O O -5.460 9.361 -3.562 1.00 . A A . 128 SER O 1 1
11 19459 1 1 91 SER OG O -1.302 10.038 -5.360 1.00 . A A . 128 SER OG 1 1
11 19460 1 1 92 SER C C -6.852 13.013 -5.049 1.00 . A A . 129 SER C 1 1
11 19461 1 1 92 SER CA C -6.589 11.843 -4.110 1.00 . A A . 129 SER CA 1 1
11 19462 1 1 92 SER CB C -7.078 12.181 -2.700 1.00 . A A . 129 SER CB 1 1
11 19463 1 1 92 SER H H -4.520 12.235 -4.294 1.00 . A A . 129 SER H 1 1
11 19464 1 1 92 SER HA H -7.121 10.975 -4.471 1.00 . A A . 129 SER HA 1 1
11 19465 1 1 92 SER HB2 H -6.805 13.198 -2.460 1.00 . A A . 129 SER HB2 1 1
11 19466 1 1 92 SER HB3 H -8.153 12.080 -2.660 1.00 . A A . 129 SER HB3 1 1
11 19467 1 1 92 SER HG H -5.893 11.811 -1.184 1.00 . A A . 129 SER HG 1 1
11 19468 1 1 92 SER N N -5.166 11.527 -4.092 1.00 . A A . 129 SER N 1 1
11 19469 1 1 92 SER O O -7.723 12.949 -5.916 1.00 . A A . 129 SER O 1 1
11 19470 1 1 92 SER OG O -6.502 11.315 -1.737 1.00 . A A . 129 SER OG 1 1
11 19471 1 1 93 ASP C C -4.841 15.954 -5.829 1.00 . A A . 130 ASP C 1 1
11 19472 1 1 93 ASP CA C -6.197 15.269 -5.699 1.00 . A A . 130 ASP CA 1 1
11 19473 1 1 93 ASP CB C -7.223 16.237 -5.108 1.00 . A A . 130 ASP CB 1 1
11 19474 1 1 93 ASP CG C -7.063 16.414 -3.611 1.00 . A A . 130 ASP CG 1 1
11 19475 1 1 93 ASP H H -5.394 14.053 -4.166 1.00 . A A . 130 ASP H 1 1
11 19476 1 1 93 ASP HA H -6.526 14.960 -6.681 1.00 . A A . 130 ASP HA 1 1
11 19477 1 1 93 ASP HB2 H -7.110 17.203 -5.578 1.00 . A A . 130 ASP HB2 1 1
11 19478 1 1 93 ASP HB3 H -8.217 15.861 -5.304 1.00 . A A . 130 ASP HB3 1 1
11 19479 1 1 93 ASP N N -6.077 14.075 -4.871 1.00 . A A . 130 ASP N 1 1
11 19480 1 1 93 ASP O O -4.449 16.390 -6.911 1.00 . A A . 130 ASP O 1 1
11 19481 1 1 93 ASP OD1 O -6.016 16.946 -3.184 1.00 . A A . 130 ASP OD1 1 1
11 19482 1 1 93 ASP OD2 O -7.983 16.019 -2.865 1.00 . A A . 130 ASP OD2 1 1
11 19483 1 1 94 ASN C C -1.888 16.066 -5.731 1.00 . A A . 131 ASN C 1 1
11 19484 1 1 94 ASN CA C -2.811 16.656 -4.669 1.00 . A A . 131 ASN CA 1 1
11 19485 1 1 94 ASN CB C -2.182 16.482 -3.281 1.00 . A A . 131 ASN CB 1 1
11 19486 1 1 94 ASN CG C -2.499 15.136 -2.648 1.00 . A A . 131 ASN CG 1 1
11 19487 1 1 94 ASN H H -4.504 15.665 -3.883 1.00 . A A . 131 ASN H 1 1
11 19488 1 1 94 ASN HA H -2.937 17.711 -4.865 1.00 . A A . 131 ASN HA 1 1
11 19489 1 1 94 ASN HB2 H -1.110 16.572 -3.366 1.00 . A A . 131 ASN HB2 1 1
11 19490 1 1 94 ASN HB3 H -2.552 17.258 -2.629 1.00 . A A . 131 ASN HB3 1 1
11 19491 1 1 94 ASN HD21 H -1.810 14.176 -4.248 1.00 . A A . 131 ASN HD21 1 1
11 19492 1 1 94 ASN HD22 H -2.406 13.175 -2.975 1.00 . A A . 131 ASN HD22 1 1
11 19493 1 1 94 ASN N N -4.130 16.035 -4.708 1.00 . A A . 131 ASN N 1 1
11 19494 1 1 94 ASN ND2 N -2.208 14.054 -3.363 1.00 . A A . 131 ASN ND2 1 1
11 19495 1 1 94 ASN O O -2.049 14.916 -6.138 1.00 . A A . 131 ASN O 1 1
11 19496 1 1 94 ASN OD1 O -3.001 15.071 -1.526 1.00 . A A . 131 ASN OD1 1 1
11 19497 1 1 95 PHE C C 1.233 15.730 -6.532 1.00 . A A . 132 PHE C 1 1
11 19498 1 1 95 PHE CA C 0.034 16.415 -7.182 1.00 . A A . 132 PHE CA 1 1
11 19499 1 1 95 PHE CB C 0.501 17.600 -8.030 1.00 . A A . 132 PHE CB 1 1
11 19500 1 1 95 PHE CD1 C 1.227 16.780 -10.288 1.00 . A A . 132 PHE CD1 1 1
11 19501 1 1 95 PHE CD2 C -0.892 17.858 -10.101 1.00 . A A . 132 PHE CD2 1 1
11 19502 1 1 95 PHE CE1 C 1.021 16.601 -11.643 1.00 . A A . 132 PHE CE1 1 1
11 19503 1 1 95 PHE CE2 C -1.104 17.683 -11.456 1.00 . A A . 132 PHE CE2 1 1
11 19504 1 1 95 PHE CG C 0.274 17.409 -9.503 1.00 . A A . 132 PHE CG 1 1
11 19505 1 1 95 PHE CZ C -0.146 17.053 -12.228 1.00 . A A . 132 PHE CZ 1 1
11 19506 1 1 95 PHE H H -0.839 17.766 -5.807 1.00 . A A . 132 PHE H 1 1
11 19507 1 1 95 PHE HA H -0.469 15.704 -7.821 1.00 . A A . 132 PHE HA 1 1
11 19508 1 1 95 PHE HB2 H -0.036 18.486 -7.726 1.00 . A A . 132 PHE HB2 1 1
11 19509 1 1 95 PHE HB3 H 1.559 17.756 -7.874 1.00 . A A . 132 PHE HB3 1 1
11 19510 1 1 95 PHE HD1 H 2.139 16.425 -9.832 1.00 . A A . 132 PHE HD1 1 1
11 19511 1 1 95 PHE HD2 H -1.641 18.350 -9.500 1.00 . A A . 132 PHE HD2 1 1
11 19512 1 1 95 PHE HE1 H 1.771 16.108 -12.244 1.00 . A A . 132 PHE HE1 1 1
11 19513 1 1 95 PHE HE2 H -2.017 18.037 -11.911 1.00 . A A . 132 PHE HE2 1 1
11 19514 1 1 95 PHE HZ H -0.310 16.915 -13.286 1.00 . A A . 132 PHE HZ 1 1
11 19515 1 1 95 PHE N N -0.918 16.860 -6.173 1.00 . A A . 132 PHE N 1 1
11 19516 1 1 95 PHE O O 1.422 15.810 -5.319 1.00 . A A . 132 PHE O 1 1
11 19517 1 1 96 PHE C C 4.334 15.353 -6.517 1.00 . A A . 133 PHE C 1 1
11 19518 1 1 96 PHE CA C 3.223 14.362 -6.848 1.00 . A A . 133 PHE CA 1 1
11 19519 1 1 96 PHE CB C 3.716 13.347 -7.880 1.00 . A A . 133 PHE CB 1 1
11 19520 1 1 96 PHE CD1 C 3.313 11.069 -6.907 1.00 . A A . 133 PHE CD1 1 1
11 19521 1 1 96 PHE CD2 C 5.559 11.852 -7.071 1.00 . A A . 133 PHE CD2 1 1
11 19522 1 1 96 PHE CE1 C 3.762 9.887 -6.350 1.00 . A A . 133 PHE CE1 1 1
11 19523 1 1 96 PHE CE2 C 6.015 10.672 -6.514 1.00 . A A . 133 PHE CE2 1 1
11 19524 1 1 96 PHE CG C 4.205 12.063 -7.274 1.00 . A A . 133 PHE CG 1 1
11 19525 1 1 96 PHE CZ C 5.116 9.688 -6.153 1.00 . A A . 133 PHE CZ 1 1
11 19526 1 1 96 PHE H H 1.840 15.031 -8.305 1.00 . A A . 133 PHE H 1 1
11 19527 1 1 96 PHE HA H 2.943 13.838 -5.946 1.00 . A A . 133 PHE HA 1 1
11 19528 1 1 96 PHE HB2 H 2.906 13.108 -8.554 1.00 . A A . 133 PHE HB2 1 1
11 19529 1 1 96 PHE HB3 H 4.529 13.782 -8.443 1.00 . A A . 133 PHE HB3 1 1
11 19530 1 1 96 PHE HD1 H 2.255 11.223 -7.061 1.00 . A A . 133 PHE HD1 1 1
11 19531 1 1 96 PHE HD2 H 6.263 12.620 -7.352 1.00 . A A . 133 PHE HD2 1 1
11 19532 1 1 96 PHE HE1 H 3.056 9.119 -6.067 1.00 . A A . 133 PHE HE1 1 1
11 19533 1 1 96 PHE HE2 H 7.073 10.520 -6.361 1.00 . A A . 133 PHE HE2 1 1
11 19534 1 1 96 PHE HZ H 5.469 8.765 -5.717 1.00 . A A . 133 PHE HZ 1 1
11 19535 1 1 96 PHE N N 2.041 15.059 -7.346 1.00 . A A . 133 PHE N 1 1
11 19536 1 1 96 PHE O O 4.589 16.290 -7.273 1.00 . A A . 133 PHE O 1 1
11 19537 1 1 97 LYS C C 7.438 15.350 -5.077 1.00 . A A . 134 LYS C 1 1
11 19538 1 1 97 LYS CA C 6.074 16.026 -4.952 1.00 . A A . 134 LYS CA 1 1
11 19539 1 1 97 LYS CB C 5.848 16.482 -3.508 1.00 . A A . 134 LYS CB 1 1
11 19540 1 1 97 LYS CD C 4.097 18.270 -3.757 1.00 . A A . 134 LYS CD 1 1
11 19541 1 1 97 LYS CE C 2.771 18.292 -4.501 1.00 . A A . 134 LYS CE 1 1
11 19542 1 1 97 LYS CG C 4.412 16.884 -3.215 1.00 . A A . 134 LYS CG 1 1
11 19543 1 1 97 LYS H H 4.743 14.382 -4.815 1.00 . A A . 134 LYS H 1 1
11 19544 1 1 97 LYS HA H 6.063 16.888 -5.595 1.00 . A A . 134 LYS HA 1 1
11 19545 1 1 97 LYS HB2 H 6.118 15.677 -2.842 1.00 . A A . 134 LYS HB2 1 1
11 19546 1 1 97 LYS HB3 H 6.485 17.331 -3.308 1.00 . A A . 134 LYS HB3 1 1
11 19547 1 1 97 LYS HD2 H 4.045 18.965 -2.931 1.00 . A A . 134 LYS HD2 1 1
11 19548 1 1 97 LYS HD3 H 4.884 18.569 -4.433 1.00 . A A . 134 LYS HD3 1 1
11 19549 1 1 97 LYS HE2 H 2.894 17.778 -5.443 1.00 . A A . 134 LYS HE2 1 1
11 19550 1 1 97 LYS HE3 H 2.030 17.778 -3.905 1.00 . A A . 134 LYS HE3 1 1
11 19551 1 1 97 LYS HG2 H 3.747 16.168 -3.675 1.00 . A A . 134 LYS HG2 1 1
11 19552 1 1 97 LYS HG3 H 4.260 16.881 -2.145 1.00 . A A . 134 LYS HG3 1 1
11 19553 1 1 97 LYS HZ1 H 1.902 20.093 -3.898 1.00 . A A . 134 LYS HZ1 1 1
11 19554 1 1 97 LYS HZ2 H 1.575 19.679 -5.505 1.00 . A A . 134 LYS HZ2 1 1
11 19555 1 1 97 LYS HZ3 H 3.100 20.272 -5.080 1.00 . A A . 134 LYS HZ3 1 1
11 19556 1 1 97 LYS N N 4.992 15.143 -5.379 1.00 . A A . 134 LYS N 1 1
11 19557 1 1 97 LYS NZ N 2.305 19.681 -4.764 1.00 . A A . 134 LYS NZ 1 1
11 19558 1 1 97 LYS O O 8.470 15.961 -4.799 1.00 . A A . 134 LYS O 1 1
11 19559 1 1 98 LYS C C 9.616 13.513 -4.484 1.00 . A A . 135 LYS C 1 1
11 19560 1 1 98 LYS CA C 8.670 13.324 -5.672 1.00 . A A . 135 LYS CA 1 1
11 19561 1 1 98 LYS CB C 9.377 13.738 -6.965 1.00 . A A . 135 LYS CB 1 1
11 19562 1 1 98 LYS CD C 8.345 12.555 -8.932 1.00 . A A . 135 LYS CD 1 1
11 19563 1 1 98 LYS CE C 8.834 12.711 -10.364 1.00 . A A . 135 LYS CE 1 1
11 19564 1 1 98 LYS CG C 8.445 13.863 -8.161 1.00 . A A . 135 LYS CG 1 1
11 19565 1 1 98 LYS H H 6.581 13.665 -5.710 1.00 . A A . 135 LYS H 1 1
11 19566 1 1 98 LYS HA H 8.404 12.280 -5.738 1.00 . A A . 135 LYS HA 1 1
11 19567 1 1 98 LYS HB2 H 9.857 14.692 -6.809 1.00 . A A . 135 LYS HB2 1 1
11 19568 1 1 98 LYS HB3 H 10.132 13.002 -7.199 1.00 . A A . 135 LYS HB3 1 1
11 19569 1 1 98 LYS HD2 H 8.946 11.807 -8.437 1.00 . A A . 135 LYS HD2 1 1
11 19570 1 1 98 LYS HD3 H 7.313 12.237 -8.947 1.00 . A A . 135 LYS HD3 1 1
11 19571 1 1 98 LYS HE2 H 9.454 13.592 -10.426 1.00 . A A . 135 LYS HE2 1 1
11 19572 1 1 98 LYS HE3 H 9.418 11.841 -10.628 1.00 . A A . 135 LYS HE3 1 1
11 19573 1 1 98 LYS HG2 H 7.462 14.139 -7.812 1.00 . A A . 135 LYS HG2 1 1
11 19574 1 1 98 LYS HG3 H 8.825 14.631 -8.819 1.00 . A A . 135 LYS HG3 1 1
11 19575 1 1 98 LYS HZ1 H 7.442 13.846 -11.430 1.00 . A A . 135 LYS HZ1 1 1
11 19576 1 1 98 LYS HZ2 H 6.877 12.316 -10.981 1.00 . A A . 135 LYS HZ2 1 1
11 19577 1 1 98 LYS HZ3 H 7.979 12.469 -12.255 1.00 . A A . 135 LYS HZ3 1 1
11 19578 1 1 98 LYS N N 7.436 14.090 -5.501 1.00 . A A . 135 LYS N 1 1
11 19579 1 1 98 LYS NZ N 7.704 12.845 -11.325 1.00 . A A . 135 LYS NZ 1 1
11 19580 1 1 98 LYS O O 10.397 14.463 -4.447 1.00 . A A . 135 LYS O 1 1
11 19581 1 1 99 VAL C C 11.230 11.411 -2.177 1.00 . A A . 136 VAL C 1 1
11 19582 1 1 99 VAL CA C 10.389 12.671 -2.332 1.00 . A A . 136 VAL CA 1 1
11 19583 1 1 99 VAL CB C 9.565 12.877 -1.041 1.00 . A A . 136 VAL CB 1 1
11 19584 1 1 99 VAL CG1 C 9.702 14.306 -0.550 1.00 . A A . 136 VAL CG1 1 1
11 19585 1 1 99 VAL CG2 C 8.101 12.519 -1.258 1.00 . A A . 136 VAL CG2 1 1
11 19586 1 1 99 VAL H H 8.897 11.866 -3.605 1.00 . A A . 136 VAL H 1 1
11 19587 1 1 99 VAL HA H 11.050 13.518 -2.449 1.00 . A A . 136 VAL HA 1 1
11 19588 1 1 99 VAL HB H 9.962 12.223 -0.277 1.00 . A A . 136 VAL HB 1 1
11 19589 1 1 99 VAL HG11 H 9.779 14.971 -1.397 1.00 . A A . 136 VAL HG11 1 1
11 19590 1 1 99 VAL HG12 H 10.590 14.391 0.057 1.00 . A A . 136 VAL HG12 1 1
11 19591 1 1 99 VAL HG13 H 8.835 14.570 0.037 1.00 . A A . 136 VAL HG13 1 1
11 19592 1 1 99 VAL HG21 H 8.032 11.527 -1.680 1.00 . A A . 136 VAL HG21 1 1
11 19593 1 1 99 VAL HG22 H 7.653 13.230 -1.937 1.00 . A A . 136 VAL HG22 1 1
11 19594 1 1 99 VAL HG23 H 7.579 12.545 -0.313 1.00 . A A . 136 VAL HG23 1 1
11 19595 1 1 99 VAL N N 9.538 12.601 -3.519 1.00 . A A . 136 VAL N 1 1
11 19596 1 1 99 VAL O O 11.140 10.487 -2.985 1.00 . A A . 136 VAL O 1 1
11 19597 1 1 100 GLU C C 12.098 9.106 -0.240 1.00 . A A . 137 GLU C 1 1
11 19598 1 1 100 GLU CA C 12.902 10.232 -0.862 1.00 . A A . 137 GLU CA 1 1
11 19599 1 1 100 GLU CB C 14.069 10.625 0.045 1.00 . A A . 137 GLU CB 1 1
11 19600 1 1 100 GLU CD C 15.903 12.308 0.482 1.00 . A A . 137 GLU CD 1 1
11 19601 1 1 100 GLU CG C 14.949 11.718 -0.538 1.00 . A A . 137 GLU CG 1 1
11 19602 1 1 100 GLU H H 12.072 12.147 -0.517 1.00 . A A . 137 GLU H 1 1
11 19603 1 1 100 GLU HA H 13.283 9.883 -1.810 1.00 . A A . 137 GLU HA 1 1
11 19604 1 1 100 GLU HB2 H 13.675 10.975 0.988 1.00 . A A . 137 GLU HB2 1 1
11 19605 1 1 100 GLU HB3 H 14.682 9.756 0.223 1.00 . A A . 137 GLU HB3 1 1
11 19606 1 1 100 GLU HG2 H 15.527 11.304 -1.350 1.00 . A A . 137 GLU HG2 1 1
11 19607 1 1 100 GLU HG3 H 14.316 12.509 -0.915 1.00 . A A . 137 GLU HG3 1 1
11 19608 1 1 100 GLU N N 12.048 11.381 -1.128 1.00 . A A . 137 GLU N 1 1
11 19609 1 1 100 GLU O O 12.311 8.714 0.907 1.00 . A A . 137 GLU O 1 1
11 19610 1 1 100 GLU OE1 O 16.500 11.529 1.255 1.00 . A A . 137 GLU OE1 1 1
11 19611 1 1 100 GLU OE2 O 16.054 13.547 0.509 1.00 . A A . 137 GLU OE2 1 1
11 19612 1 1 101 TYR C C 11.081 6.270 -0.222 1.00 . A A . 138 TYR C 1 1
11 19613 1 1 101 TYR CA C 10.296 7.518 -0.624 1.00 . A A . 138 TYR CA 1 1
11 19614 1 1 101 TYR CB C 9.371 7.199 -1.787 1.00 . A A . 138 TYR CB 1 1
11 19615 1 1 101 TYR CD1 C 7.379 8.448 -0.865 1.00 . A A . 138 TYR CD1 1 1
11 19616 1 1 101 TYR CD2 C 8.006 8.838 -3.132 1.00 . A A . 138 TYR CD2 1 1
11 19617 1 1 101 TYR CE1 C 6.337 9.349 -0.994 1.00 . A A . 138 TYR CE1 1 1
11 19618 1 1 101 TYR CE2 C 6.968 9.740 -3.268 1.00 . A A . 138 TYR CE2 1 1
11 19619 1 1 101 TYR CG C 8.229 8.178 -1.930 1.00 . A A . 138 TYR CG 1 1
11 19620 1 1 101 TYR CZ C 6.137 9.991 -2.197 1.00 . A A . 138 TYR CZ 1 1
11 19621 1 1 101 TYR H H 11.068 8.976 -1.929 1.00 . A A . 138 TYR H 1 1
11 19622 1 1 101 TYR HA H 9.706 7.853 0.214 1.00 . A A . 138 TYR HA 1 1
11 19623 1 1 101 TYR HB2 H 9.953 7.237 -2.699 1.00 . A A . 138 TYR HB2 1 1
11 19624 1 1 101 TYR HB3 H 8.959 6.210 -1.660 1.00 . A A . 138 TYR HB3 1 1
11 19625 1 1 101 TYR HD1 H 7.540 7.944 0.076 1.00 . A A . 138 TYR HD1 1 1
11 19626 1 1 101 TYR HD2 H 8.658 8.640 -3.969 1.00 . A A . 138 TYR HD2 1 1
11 19627 1 1 101 TYR HE1 H 5.687 9.546 -0.154 1.00 . A A . 138 TYR HE1 1 1
11 19628 1 1 101 TYR HE2 H 6.811 10.243 -4.209 1.00 . A A . 138 TYR HE2 1 1
11 19629 1 1 101 TYR HH H 4.473 10.558 -2.973 1.00 . A A . 138 TYR HH 1 1
11 19630 1 1 101 TYR N N 11.172 8.600 -1.029 1.00 . A A . 138 TYR N 1 1
11 19631 1 1 101 TYR O O 11.022 5.834 0.925 1.00 . A A . 138 TYR O 1 1
11 19632 1 1 101 TYR OH O 5.104 10.889 -2.330 1.00 . A A . 138 TYR OH 1 1
11 19633 1 1 102 THR C C 14.045 4.811 -0.609 1.00 . A A . 139 THR C 1 1
11 19634 1 1 102 THR CA C 12.590 4.487 -0.952 1.00 . A A . 139 THR CA 1 1
11 19635 1 1 102 THR CB C 12.542 3.581 -2.183 1.00 . A A . 139 THR CB 1 1
11 19636 1 1 102 THR CG2 C 11.137 3.335 -2.690 1.00 . A A . 139 THR CG2 1 1
11 19637 1 1 102 THR H H 11.794 6.087 -2.076 1.00 . A A . 139 THR H 1 1
11 19638 1 1 102 THR HA H 12.148 3.962 -0.118 1.00 . A A . 139 THR HA 1 1
11 19639 1 1 102 THR HB H 12.974 2.624 -1.930 1.00 . A A . 139 THR HB 1 1
11 19640 1 1 102 THR HG1 H 13.802 3.450 -3.676 1.00 . A A . 139 THR HG1 1 1
11 19641 1 1 102 THR HG21 H 10.533 2.926 -1.892 1.00 . A A . 139 THR HG21 1 1
11 19642 1 1 102 THR HG22 H 11.168 2.636 -3.513 1.00 . A A . 139 THR HG22 1 1
11 19643 1 1 102 THR HG23 H 10.707 4.268 -3.025 1.00 . A A . 139 THR HG23 1 1
11 19644 1 1 102 THR N N 11.800 5.694 -1.185 1.00 . A A . 139 THR N 1 1
11 19645 1 1 102 THR O O 14.832 3.911 -0.315 1.00 . A A . 139 THR O 1 1
11 19646 1 1 102 THR OG1 O 13.290 4.140 -3.247 1.00 . A A . 139 THR OG1 1 1
11 19647 1 1 103 LYS C C 16.062 6.349 1.139 1.00 . A A . 140 LYS C 1 1
11 19648 1 1 103 LYS CA C 15.771 6.502 -0.344 1.00 . A A . 140 LYS CA 1 1
11 19649 1 1 103 LYS CB C 16.009 7.947 -0.789 1.00 . A A . 140 LYS CB 1 1
11 19650 1 1 103 LYS CD C 16.572 9.002 -3.001 1.00 . A A . 140 LYS CD 1 1
11 19651 1 1 103 LYS CE C 15.356 8.438 -3.717 1.00 . A A . 140 LYS CE 1 1
11 19652 1 1 103 LYS CG C 17.045 8.075 -1.893 1.00 . A A . 140 LYS CG 1 1
11 19653 1 1 103 LYS H H 13.744 6.770 -0.894 1.00 . A A . 140 LYS H 1 1
11 19654 1 1 103 LYS HA H 16.443 5.852 -0.885 1.00 . A A . 140 LYS HA 1 1
11 19655 1 1 103 LYS HB2 H 15.077 8.359 -1.147 1.00 . A A . 140 LYS HB2 1 1
11 19656 1 1 103 LYS HB3 H 16.345 8.524 0.060 1.00 . A A . 140 LYS HB3 1 1
11 19657 1 1 103 LYS HD2 H 16.312 9.959 -2.572 1.00 . A A . 140 LYS HD2 1 1
11 19658 1 1 103 LYS HD3 H 17.371 9.132 -3.715 1.00 . A A . 140 LYS HD3 1 1
11 19659 1 1 103 LYS HE2 H 14.878 7.714 -3.074 1.00 . A A . 140 LYS HE2 1 1
11 19660 1 1 103 LYS HE3 H 14.668 9.245 -3.922 1.00 . A A . 140 LYS HE3 1 1
11 19661 1 1 103 LYS HG2 H 17.958 8.471 -1.473 1.00 . A A . 140 LYS HG2 1 1
11 19662 1 1 103 LYS HG3 H 17.233 7.098 -2.311 1.00 . A A . 140 LYS HG3 1 1
11 19663 1 1 103 LYS HZ1 H 16.470 8.320 -5.480 1.00 . A A . 140 LYS HZ1 1 1
11 19664 1 1 103 LYS HZ2 H 14.895 7.724 -5.626 1.00 . A A . 140 LYS HZ2 1 1
11 19665 1 1 103 LYS HZ3 H 16.071 6.814 -4.820 1.00 . A A . 140 LYS HZ3 1 1
11 19666 1 1 103 LYS N N 14.406 6.091 -0.651 1.00 . A A . 140 LYS N 1 1
11 19667 1 1 103 LYS NZ N 15.724 7.778 -5.000 1.00 . A A . 140 LYS NZ 1 1
11 19668 1 1 103 LYS O O 15.369 6.911 1.988 1.00 . A A . 140 LYS O 1 1
11 19669 1 1 104 ASN C C 16.496 4.416 3.525 1.00 . A A . 141 ASN C 1 1
11 19670 1 1 104 ASN CA C 17.504 5.311 2.805 1.00 . A A . 141 ASN CA 1 1
11 19671 1 1 104 ASN CB C 17.688 6.621 3.576 1.00 . A A . 141 ASN CB 1 1
11 19672 1 1 104 ASN CG C 18.572 7.607 2.837 1.00 . A A . 141 ASN CG 1 1
11 19673 1 1 104 ASN H H 17.595 5.152 0.703 1.00 . A A . 141 ASN H 1 1
11 19674 1 1 104 ASN HA H 18.450 4.798 2.759 1.00 . A A . 141 ASN HA 1 1
11 19675 1 1 104 ASN HB2 H 16.723 7.079 3.732 1.00 . A A . 141 ASN HB2 1 1
11 19676 1 1 104 ASN HB3 H 18.140 6.408 4.533 1.00 . A A . 141 ASN HB3 1 1
11 19677 1 1 104 ASN HD21 H 20.145 7.040 3.914 1.00 . A A . 141 ASN HD21 1 1
11 19678 1 1 104 ASN HD22 H 20.444 8.271 2.740 1.00 . A A . 141 ASN HD22 1 1
11 19679 1 1 104 ASN N N 17.095 5.571 1.435 1.00 . A A . 141 ASN N 1 1
11 19680 1 1 104 ASN ND2 N 19.850 7.643 3.200 1.00 . A A . 141 ASN ND2 1 1
11 19681 1 1 104 ASN O O 16.572 4.236 4.742 1.00 . A A . 141 ASN O 1 1
11 19682 1 1 104 ASN OD1 O 18.113 8.328 1.952 1.00 . A A . 141 ASN OD1 1 1
11 19683 1 1 105 VAL C C 14.952 1.514 3.238 1.00 . A A . 142 VAL C 1 1
11 19684 1 1 105 VAL CA C 14.537 2.978 3.341 1.00 . A A . 142 VAL CA 1 1
11 19685 1 1 105 VAL CB C 13.178 3.165 2.638 1.00 . A A . 142 VAL CB 1 1
11 19686 1 1 105 VAL CG1 C 12.080 2.433 3.395 1.00 . A A . 142 VAL CG1 1 1
11 19687 1 1 105 VAL CG2 C 12.847 4.646 2.497 1.00 . A A . 142 VAL CG2 1 1
11 19688 1 1 105 VAL H H 15.543 4.029 1.808 1.00 . A A . 142 VAL H 1 1
11 19689 1 1 105 VAL HA H 14.419 3.237 4.383 1.00 . A A . 142 VAL HA 1 1
11 19690 1 1 105 VAL HB H 13.248 2.739 1.647 1.00 . A A . 142 VAL HB 1 1
11 19691 1 1 105 VAL HG11 H 11.117 2.731 3.009 1.00 . A A . 142 VAL HG11 1 1
11 19692 1 1 105 VAL HG12 H 12.140 2.680 4.445 1.00 . A A . 142 VAL HG12 1 1
11 19693 1 1 105 VAL HG13 H 12.205 1.368 3.268 1.00 . A A . 142 VAL HG13 1 1
11 19694 1 1 105 VAL HG21 H 13.578 5.232 3.034 1.00 . A A . 142 VAL HG21 1 1
11 19695 1 1 105 VAL HG22 H 11.865 4.836 2.904 1.00 . A A . 142 VAL HG22 1 1
11 19696 1 1 105 VAL HG23 H 12.862 4.922 1.453 1.00 . A A . 142 VAL HG23 1 1
11 19697 1 1 105 VAL N N 15.554 3.854 2.771 1.00 . A A . 142 VAL N 1 1
11 19698 1 1 105 VAL O O 15.310 1.036 2.161 1.00 . A A . 142 VAL O 1 1
11 19699 1 1 106 ASN C C 14.158 -1.470 3.801 1.00 . A A . 143 ASN C 1 1
11 19700 1 1 106 ASN CA C 15.272 -0.605 4.392 1.00 . A A . 143 ASN CA 1 1
11 19701 1 1 106 ASN CB C 15.571 -1.044 5.828 1.00 . A A . 143 ASN CB 1 1
11 19702 1 1 106 ASN CG C 16.926 -1.714 5.957 1.00 . A A . 143 ASN CG 1 1
11 19703 1 1 106 ASN H H 14.608 1.241 5.189 1.00 . A A . 143 ASN H 1 1
11 19704 1 1 106 ASN HA H 16.163 -0.724 3.795 1.00 . A A . 143 ASN HA 1 1
11 19705 1 1 106 ASN HB2 H 15.556 -0.178 6.473 1.00 . A A . 143 ASN HB2 1 1
11 19706 1 1 106 ASN HB3 H 14.812 -1.741 6.152 1.00 . A A . 143 ASN HB3 1 1
11 19707 1 1 106 ASN HD21 H 16.173 -3.423 5.276 1.00 . A A . 143 ASN HD21 1 1
11 19708 1 1 106 ASN HD22 H 17.855 -3.448 5.672 1.00 . A A . 143 ASN HD22 1 1
11 19709 1 1 106 ASN N N 14.902 0.806 4.362 1.00 . A A . 143 ASN N 1 1
11 19710 1 1 106 ASN ND2 N 16.991 -2.990 5.599 1.00 . A A . 143 ASN ND2 1 1
11 19711 1 1 106 ASN O O 12.985 -1.286 4.125 1.00 . A A . 143 ASN O 1 1
11 19712 1 1 106 ASN OD1 O 17.901 -1.090 6.373 1.00 . A A . 143 ASN OD1 1 1
11 19713 1 1 107 PRO C C 13.256 -4.572 3.084 1.00 . A A . 144 PRO C 1 1
11 19714 1 1 107 PRO CA C 13.534 -3.305 2.276 1.00 . A A . 144 PRO CA 1 1
11 19715 1 1 107 PRO CB C 14.232 -3.655 0.967 1.00 . A A . 144 PRO CB 1 1
11 19716 1 1 107 PRO CD C 15.880 -2.709 2.455 1.00 . A A . 144 PRO CD 1 1
11 19717 1 1 107 PRO CG C 15.685 -3.682 1.312 1.00 . A A . 144 PRO CG 1 1
11 19718 1 1 107 PRO HA H 12.607 -2.795 2.069 1.00 . A A . 144 PRO HA 1 1
11 19719 1 1 107 PRO HB2 H 13.889 -4.618 0.618 1.00 . A A . 144 PRO HB2 1 1
11 19720 1 1 107 PRO HB3 H 14.017 -2.899 0.226 1.00 . A A . 144 PRO HB3 1 1
11 19721 1 1 107 PRO HD2 H 16.460 -3.166 3.243 1.00 . A A . 144 PRO HD2 1 1
11 19722 1 1 107 PRO HD3 H 16.364 -1.808 2.105 1.00 . A A . 144 PRO HD3 1 1
11 19723 1 1 107 PRO HG2 H 15.968 -4.678 1.617 1.00 . A A . 144 PRO HG2 1 1
11 19724 1 1 107 PRO HG3 H 16.269 -3.374 0.457 1.00 . A A . 144 PRO HG3 1 1
11 19725 1 1 107 PRO N N 14.507 -2.422 2.915 1.00 . A A . 144 PRO N 1 1
11 19726 1 1 107 PRO O O 12.981 -5.629 2.518 1.00 . A A . 144 PRO O 1 1
11 19727 1 1 108 ASN C C 11.604 -5.736 5.635 1.00 . A A . 145 ASN C 1 1
11 19728 1 1 108 ASN CA C 13.087 -5.604 5.282 1.00 . A A . 145 ASN CA 1 1
11 19729 1 1 108 ASN CB C 13.915 -5.475 6.561 1.00 . A A . 145 ASN CB 1 1
11 19730 1 1 108 ASN CG C 13.656 -4.170 7.288 1.00 . A A . 145 ASN CG 1 1
11 19731 1 1 108 ASN H H 13.555 -3.596 4.804 1.00 . A A . 145 ASN H 1 1
11 19732 1 1 108 ASN HA H 13.398 -6.494 4.754 1.00 . A A . 145 ASN HA 1 1
11 19733 1 1 108 ASN HB2 H 13.671 -6.291 7.226 1.00 . A A . 145 ASN HB2 1 1
11 19734 1 1 108 ASN HB3 H 14.965 -5.524 6.310 1.00 . A A . 145 ASN HB3 1 1
11 19735 1 1 108 ASN HD21 H 15.402 -4.319 8.228 1.00 . A A . 145 ASN HD21 1 1
11 19736 1 1 108 ASN HD22 H 14.460 -2.923 8.611 1.00 . A A . 145 ASN HD22 1 1
11 19737 1 1 108 ASN N N 13.330 -4.462 4.407 1.00 . A A . 145 ASN N 1 1
11 19738 1 1 108 ASN ND2 N 14.602 -3.763 8.127 1.00 . A A . 145 ASN ND2 1 1
11 19739 1 1 108 ASN O O 11.224 -6.601 6.425 1.00 . A A . 145 ASN O 1 1
11 19740 1 1 108 ASN OD1 O 12.619 -3.535 7.099 1.00 . A A . 145 ASN OD1 1 1
11 19741 1 1 109 TRP C C 8.675 -6.106 4.627 1.00 . A A . 146 TRP C 1 1
11 19742 1 1 109 TRP CA C 9.332 -4.917 5.317 1.00 . A A . 146 TRP CA 1 1
11 19743 1 1 109 TRP CB C 8.651 -3.616 4.876 1.00 . A A . 146 TRP CB 1 1
11 19744 1 1 109 TRP CD1 C 10.270 -2.163 3.520 1.00 . A A . 146 TRP CD1 1 1
11 19745 1 1 109 TRP CD2 C 8.727 -3.211 2.281 1.00 . A A . 146 TRP CD2 1 1
11 19746 1 1 109 TRP CE2 C 9.548 -2.448 1.428 1.00 . A A . 146 TRP CE2 1 1
11 19747 1 1 109 TRP CE3 C 7.685 -3.955 1.720 1.00 . A A . 146 TRP CE3 1 1
11 19748 1 1 109 TRP CG C 9.210 -3.017 3.617 1.00 . A A . 146 TRP CG 1 1
11 19749 1 1 109 TRP CH2 C 8.328 -3.144 -0.469 1.00 . A A . 146 TRP CH2 1 1
11 19750 1 1 109 TRP CZ2 C 9.358 -2.408 0.049 1.00 . A A . 146 TRP CZ2 1 1
11 19751 1 1 109 TRP CZ3 C 7.497 -3.913 0.353 1.00 . A A . 146 TRP CZ3 1 1
11 19752 1 1 109 TRP H H 11.125 -4.214 4.431 1.00 . A A . 146 TRP H 1 1
11 19753 1 1 109 TRP HA H 9.205 -5.029 6.383 1.00 . A A . 146 TRP HA 1 1
11 19754 1 1 109 TRP HB2 H 7.603 -3.810 4.708 1.00 . A A . 146 TRP HB2 1 1
11 19755 1 1 109 TRP HB3 H 8.751 -2.884 5.664 1.00 . A A . 146 TRP HB3 1 1
11 19756 1 1 109 TRP HD1 H 10.852 -1.819 4.363 1.00 . A A . 146 TRP HD1 1 1
11 19757 1 1 109 TRP HE1 H 11.188 -1.221 1.883 1.00 . A A . 146 TRP HE1 1 1
11 19758 1 1 109 TRP HE3 H 7.034 -4.559 2.332 1.00 . A A . 146 TRP HE3 1 1
11 19759 1 1 109 TRP HH2 H 8.141 -3.142 -1.531 1.00 . A A . 146 TRP HH2 1 1
11 19760 1 1 109 TRP HZ2 H 9.990 -1.820 -0.599 1.00 . A A . 146 TRP HZ2 1 1
11 19761 1 1 109 TRP HZ3 H 6.693 -4.476 -0.094 1.00 . A A . 146 TRP HZ3 1 1
11 19762 1 1 109 TRP N N 10.769 -4.881 5.050 1.00 . A A . 146 TRP N 1 1
11 19763 1 1 109 TRP NE1 N 10.483 -1.820 2.208 1.00 . A A . 146 TRP NE1 1 1
11 19764 1 1 109 TRP O O 7.680 -6.644 5.114 1.00 . A A . 146 TRP O 1 1
11 19765 1 1 110 SER C C 9.209 -8.977 3.290 1.00 . A A . 147 SER C 1 1
11 19766 1 1 110 SER CA C 8.695 -7.644 2.743 1.00 . A A . 147 SER CA 1 1
11 19767 1 1 110 SER CB C 9.057 -7.515 1.263 1.00 . A A . 147 SER CB 1 1
11 19768 1 1 110 SER H H 10.025 -6.048 3.154 1.00 . A A . 147 SER H 1 1
11 19769 1 1 110 SER HA H 7.618 -7.620 2.841 1.00 . A A . 147 SER HA 1 1
11 19770 1 1 110 SER HB2 H 8.785 -6.531 0.911 1.00 . A A . 147 SER HB2 1 1
11 19771 1 1 110 SER HB3 H 10.122 -7.659 1.142 1.00 . A A . 147 SER HB3 1 1
11 19772 1 1 110 SER HG H 7.456 -8.525 0.759 1.00 . A A . 147 SER HG 1 1
11 19773 1 1 110 SER N N 9.233 -6.515 3.494 1.00 . A A . 147 SER N 1 1
11 19774 1 1 110 SER O O 8.958 -10.031 2.706 1.00 . A A . 147 SER O 1 1
11 19775 1 1 110 SER OG O 8.375 -8.483 0.484 1.00 . A A . 147 SER OG 1 1
11 19776 1 1 111 VAL C C 9.494 -10.748 6.022 1.00 . A A . 148 VAL C 1 1
11 19777 1 1 111 VAL CA C 10.472 -10.136 5.021 1.00 . A A . 148 VAL CA 1 1
11 19778 1 1 111 VAL CB C 11.805 -9.848 5.740 1.00 . A A . 148 VAL CB 1 1
11 19779 1 1 111 VAL CG1 C 12.459 -11.146 6.193 1.00 . A A . 148 VAL CG1 1 1
11 19780 1 1 111 VAL CG2 C 12.741 -9.060 4.836 1.00 . A A . 148 VAL CG2 1 1
11 19781 1 1 111 VAL H H 10.102 -8.063 4.833 1.00 . A A . 148 VAL H 1 1
11 19782 1 1 111 VAL HA H 10.662 -10.851 4.234 1.00 . A A . 148 VAL HA 1 1
11 19783 1 1 111 VAL HB H 11.597 -9.251 6.616 1.00 . A A . 148 VAL HB 1 1
11 19784 1 1 111 VAL HG11 H 12.550 -11.817 5.352 1.00 . A A . 148 VAL HG11 1 1
11 19785 1 1 111 VAL HG12 H 11.850 -11.608 6.957 1.00 . A A . 148 VAL HG12 1 1
11 19786 1 1 111 VAL HG13 H 13.440 -10.935 6.593 1.00 . A A . 148 VAL HG13 1 1
11 19787 1 1 111 VAL HG21 H 12.230 -8.183 4.467 1.00 . A A . 148 VAL HG21 1 1
11 19788 1 1 111 VAL HG22 H 13.042 -9.679 4.002 1.00 . A A . 148 VAL HG22 1 1
11 19789 1 1 111 VAL HG23 H 13.615 -8.760 5.395 1.00 . A A . 148 VAL HG23 1 1
11 19790 1 1 111 VAL N N 9.930 -8.928 4.410 1.00 . A A . 148 VAL N 1 1
11 19791 1 1 111 VAL O O 9.676 -11.884 6.462 1.00 . A A . 148 VAL O 1 1
11 19792 1 1 112 ASN C C 6.301 -11.153 6.601 1.00 . A A . 149 ASN C 1 1
11 19793 1 1 112 ASN CA C 7.459 -10.475 7.328 1.00 . A A . 149 ASN CA 1 1
11 19794 1 1 112 ASN CB C 6.938 -9.316 8.182 1.00 . A A . 149 ASN CB 1 1
11 19795 1 1 112 ASN CG C 7.738 -9.131 9.456 1.00 . A A . 149 ASN CG 1 1
11 19796 1 1 112 ASN H H 8.361 -9.098 6.000 1.00 . A A . 149 ASN H 1 1
11 19797 1 1 112 ASN HA H 7.936 -11.198 7.973 1.00 . A A . 149 ASN HA 1 1
11 19798 1 1 112 ASN HB2 H 6.993 -8.403 7.609 1.00 . A A . 149 ASN HB2 1 1
11 19799 1 1 112 ASN HB3 H 5.909 -9.508 8.449 1.00 . A A . 149 ASN HB3 1 1
11 19800 1 1 112 ASN HD21 H 9.381 -8.758 8.400 1.00 . A A . 149 ASN HD21 1 1
11 19801 1 1 112 ASN HD22 H 9.566 -8.713 10.118 1.00 . A A . 149 ASN HD22 1 1
11 19802 1 1 112 ASN N N 8.457 -9.995 6.380 1.00 . A A . 149 ASN N 1 1
11 19803 1 1 112 ASN ND2 N 9.025 -8.838 9.309 1.00 . A A . 149 ASN ND2 1 1
11 19804 1 1 112 ASN O O 5.136 -10.813 6.811 1.00 . A A . 149 ASN O 1 1
11 19805 1 1 112 ASN OD1 O 7.206 -9.251 10.560 1.00 . A A . 149 ASN OD1 1 1
11 19806 1 1 113 VAL C C 5.379 -14.227 5.581 1.00 . A A . 150 VAL C 1 1
11 19807 1 1 113 VAL CA C 5.620 -12.843 4.987 1.00 . A A . 150 VAL CA 1 1
11 19808 1 1 113 VAL CB C 6.028 -12.995 3.510 1.00 . A A . 150 VAL CB 1 1
11 19809 1 1 113 VAL CG1 C 5.846 -11.680 2.767 1.00 . A A . 150 VAL CG1 1 1
11 19810 1 1 113 VAL CG2 C 7.464 -13.484 3.399 1.00 . A A . 150 VAL CG2 1 1
11 19811 1 1 113 VAL H H 7.576 -12.342 5.623 1.00 . A A . 150 VAL H 1 1
11 19812 1 1 113 VAL HA H 4.701 -12.279 5.030 1.00 . A A . 150 VAL HA 1 1
11 19813 1 1 113 VAL HB H 5.383 -13.732 3.053 1.00 . A A . 150 VAL HB 1 1
11 19814 1 1 113 VAL HG11 H 6.140 -10.861 3.407 1.00 . A A . 150 VAL HG11 1 1
11 19815 1 1 113 VAL HG12 H 4.808 -11.565 2.489 1.00 . A A . 150 VAL HG12 1 1
11 19816 1 1 113 VAL HG13 H 6.458 -11.681 1.878 1.00 . A A . 150 VAL HG13 1 1
11 19817 1 1 113 VAL HG21 H 7.744 -13.988 4.312 1.00 . A A . 150 VAL HG21 1 1
11 19818 1 1 113 VAL HG22 H 8.120 -12.640 3.238 1.00 . A A . 150 VAL HG22 1 1
11 19819 1 1 113 VAL HG23 H 7.548 -14.169 2.569 1.00 . A A . 150 VAL HG23 1 1
11 19820 1 1 113 VAL N N 6.630 -12.115 5.746 1.00 . A A . 150 VAL N 1 1
11 19821 1 1 113 VAL O O 6.319 -14.780 6.189 1.00 . A A . 150 VAL O 1 1
11 19822 1 1 113 VAL OXT O 4.253 -14.745 5.433 1.00 . A A . 150 VAL OXT 1 1
12 19823 1 1 1 GLY C C -16.645 -14.802 -13.850 1.00 . A A . 38 GLY C 1 1
12 19824 1 1 1 GLY CA C -17.685 -15.622 -13.113 1.00 . A A . 38 GLY CA 1 1
12 19825 1 1 1 GLY H1 H -17.645 -17.670 -13.525 1.00 . A A . 38 GLY H1 1 1
12 19826 1 1 1 GLY H2 H -17.880 -16.701 -14.891 1.00 . A A . 38 GLY H2 1 1
12 19827 1 1 1 GLY H3 H -19.149 -16.944 -13.800 1.00 . A A . 38 GLY H3 1 1
12 19828 1 1 1 GLY HA2 H -18.545 -15.000 -12.918 1.00 . A A . 38 GLY HA2 1 1
12 19829 1 1 1 GLY HA3 H -17.268 -15.948 -12.172 1.00 . A A . 38 GLY HA3 1 1
12 19830 1 1 1 GLY N N -18.121 -16.818 -13.886 1.00 . A A . 38 GLY N 1 1
12 19831 1 1 1 GLY O O -15.609 -14.449 -13.287 1.00 . A A . 38 GLY O 1 1
12 19832 1 1 2 ALA C C -16.607 -13.414 -17.299 1.00 . A A . 39 ALA C 1 1
12 19833 1 1 2 ALA CA C -16.004 -13.713 -15.931 1.00 . A A . 39 ALA CA 1 1
12 19834 1 1 2 ALA CB C -14.679 -14.444 -16.085 1.00 . A A . 39 ALA CB 1 1
12 19835 1 1 2 ALA H H -17.765 -14.806 -15.506 1.00 . A A . 39 ALA H 1 1
12 19836 1 1 2 ALA HA H -15.816 -12.779 -15.419 1.00 . A A . 39 ALA HA 1 1
12 19837 1 1 2 ALA HB1 H -14.121 -14.375 -15.163 1.00 . A A . 39 ALA HB1 1 1
12 19838 1 1 2 ALA HB2 H -14.110 -13.994 -16.884 1.00 . A A . 39 ALA HB2 1 1
12 19839 1 1 2 ALA HB3 H -14.865 -15.483 -16.315 1.00 . A A . 39 ALA HB3 1 1
12 19840 1 1 2 ALA N N -16.922 -14.497 -15.114 1.00 . A A . 39 ALA N 1 1
12 19841 1 1 2 ALA O O -17.477 -14.142 -17.777 1.00 . A A . 39 ALA O 1 1
12 19842 1 1 3 MET C C -15.810 -12.590 -20.348 1.00 . A A . 40 MET C 1 1
12 19843 1 1 3 MET CA C -16.637 -11.947 -19.239 1.00 . A A . 40 MET CA 1 1
12 19844 1 1 3 MET CB C -16.616 -10.423 -19.383 1.00 . A A . 40 MET CB 1 1
12 19845 1 1 3 MET CE C -19.767 -8.915 -19.968 1.00 . A A . 40 MET CE 1 1
12 19846 1 1 3 MET CG C -17.279 -9.923 -20.656 1.00 . A A . 40 MET CG 1 1
12 19847 1 1 3 MET H H -15.447 -11.797 -17.494 1.00 . A A . 40 MET H 1 1
12 19848 1 1 3 MET HA H -17.656 -12.292 -19.323 1.00 . A A . 40 MET HA 1 1
12 19849 1 1 3 MET HB2 H -17.131 -9.987 -18.540 1.00 . A A . 40 MET HB2 1 1
12 19850 1 1 3 MET HB3 H -15.590 -10.086 -19.380 1.00 . A A . 40 MET HB3 1 1
12 19851 1 1 3 MET HE1 H -20.811 -9.110 -19.769 1.00 . A A . 40 MET HE1 1 1
12 19852 1 1 3 MET HE2 H -19.679 -8.064 -20.628 1.00 . A A . 40 MET HE2 1 1
12 19853 1 1 3 MET HE3 H -19.258 -8.705 -19.039 1.00 . A A . 40 MET HE3 1 1
12 19854 1 1 3 MET HG2 H -17.185 -8.848 -20.697 1.00 . A A . 40 MET HG2 1 1
12 19855 1 1 3 MET HG3 H -16.774 -10.360 -21.505 1.00 . A A . 40 MET HG3 1 1
12 19856 1 1 3 MET N N -16.141 -12.339 -17.926 1.00 . A A . 40 MET N 1 1
12 19857 1 1 3 MET O O -16.275 -13.505 -21.029 1.00 . A A . 40 MET O 1 1
12 19858 1 1 3 MET SD S -19.029 -10.351 -20.741 1.00 . A A . 40 MET SD 1 1
12 19859 1 1 4 ASP C C -12.967 -13.891 -21.057 1.00 . A A . 41 ASP C 1 1
12 19860 1 1 4 ASP CA C -13.693 -12.639 -21.554 1.00 . A A . 41 ASP CA 1 1
12 19861 1 1 4 ASP CB C -12.673 -11.577 -21.968 1.00 . A A . 41 ASP CB 1 1
12 19862 1 1 4 ASP CG C -13.141 -10.754 -23.150 1.00 . A A . 41 ASP CG 1 1
12 19863 1 1 4 ASP H H -14.268 -11.380 -19.953 1.00 . A A . 41 ASP H 1 1
12 19864 1 1 4 ASP HA H -14.294 -12.898 -22.411 1.00 . A A . 41 ASP HA 1 1
12 19865 1 1 4 ASP HB2 H -12.499 -10.910 -21.136 1.00 . A A . 41 ASP HB2 1 1
12 19866 1 1 4 ASP HB3 H -11.744 -12.062 -22.234 1.00 . A A . 41 ASP HB3 1 1
12 19867 1 1 4 ASP N N -14.584 -12.109 -20.527 1.00 . A A . 41 ASP N 1 1
12 19868 1 1 4 ASP O O -12.121 -13.810 -20.167 1.00 . A A . 41 ASP O 1 1
12 19869 1 1 4 ASP OD1 O -14.101 -9.972 -22.987 1.00 . A A . 41 ASP OD1 1 1
12 19870 1 1 4 ASP OD2 O -12.549 -10.890 -24.242 1.00 . A A . 41 ASP OD2 1 1
12 19871 1 1 5 PRO C C -11.371 -16.601 -22.000 1.00 . A A . 42 PRO C 1 1
12 19872 1 1 5 PRO CA C -12.661 -16.328 -21.233 1.00 . A A . 42 PRO CA 1 1
12 19873 1 1 5 PRO CB C -13.729 -17.351 -21.603 1.00 . A A . 42 PRO CB 1 1
12 19874 1 1 5 PRO CD C -14.284 -15.272 -22.695 1.00 . A A . 42 PRO CD 1 1
12 19875 1 1 5 PRO CG C -14.393 -16.777 -22.811 1.00 . A A . 42 PRO CG 1 1
12 19876 1 1 5 PRO HA H -12.469 -16.367 -20.171 1.00 . A A . 42 PRO HA 1 1
12 19877 1 1 5 PRO HB2 H -13.262 -18.301 -21.819 1.00 . A A . 42 PRO HB2 1 1
12 19878 1 1 5 PRO HB3 H -14.425 -17.462 -20.785 1.00 . A A . 42 PRO HB3 1 1
12 19879 1 1 5 PRO HD2 H -13.939 -14.847 -23.626 1.00 . A A . 42 PRO HD2 1 1
12 19880 1 1 5 PRO HD3 H -15.236 -14.847 -22.417 1.00 . A A . 42 PRO HD3 1 1
12 19881 1 1 5 PRO HG2 H -13.887 -17.120 -23.702 1.00 . A A . 42 PRO HG2 1 1
12 19882 1 1 5 PRO HG3 H -15.431 -17.076 -22.832 1.00 . A A . 42 PRO HG3 1 1
12 19883 1 1 5 PRO N N -13.287 -15.068 -21.626 1.00 . A A . 42 PRO N 1 1
12 19884 1 1 5 PRO O O -11.390 -17.239 -23.054 1.00 . A A . 42 PRO O 1 1
12 19885 1 1 6 GLU C C -7.812 -16.080 -21.138 1.00 . A A . 43 GLU C 1 1
12 19886 1 1 6 GLU CA C -8.959 -16.311 -22.117 1.00 . A A . 43 GLU CA 1 1
12 19887 1 1 6 GLU CB C -8.820 -15.370 -23.317 1.00 . A A . 43 GLU CB 1 1
12 19888 1 1 6 GLU CD C -8.028 -15.098 -25.699 1.00 . A A . 43 GLU CD 1 1
12 19889 1 1 6 GLU CG C -8.379 -16.071 -24.592 1.00 . A A . 43 GLU CG 1 1
12 19890 1 1 6 GLU H H -10.298 -15.613 -20.631 1.00 . A A . 43 GLU H 1 1
12 19891 1 1 6 GLU HA H -8.916 -17.331 -22.467 1.00 . A A . 43 GLU HA 1 1
12 19892 1 1 6 GLU HB2 H -9.774 -14.899 -23.503 1.00 . A A . 43 GLU HB2 1 1
12 19893 1 1 6 GLU HB3 H -8.092 -14.607 -23.081 1.00 . A A . 43 GLU HB3 1 1
12 19894 1 1 6 GLU HG2 H -7.511 -16.674 -24.374 1.00 . A A . 43 GLU HG2 1 1
12 19895 1 1 6 GLU HG3 H -9.182 -16.708 -24.933 1.00 . A A . 43 GLU HG3 1 1
12 19896 1 1 6 GLU N N -10.253 -16.115 -21.472 1.00 . A A . 43 GLU N 1 1
12 19897 1 1 6 GLU O O -6.897 -16.898 -21.036 1.00 . A A . 43 GLU O 1 1
12 19898 1 1 6 GLU OE1 O -6.966 -14.449 -25.606 1.00 . A A . 43 GLU OE1 1 1
12 19899 1 1 6 GLU OE2 O -8.817 -14.984 -26.662 1.00 . A A . 43 GLU OE2 1 1
12 19900 1 1 7 PHE C C -7.101 -15.242 -18.085 1.00 . A A . 44 PHE C 1 1
12 19901 1 1 7 PHE CA C -6.823 -14.620 -19.455 1.00 . A A . 44 PHE CA 1 1
12 19902 1 1 7 PHE CB C -6.703 -13.100 -19.322 1.00 . A A . 44 PHE CB 1 1
12 19903 1 1 7 PHE CD1 C -4.543 -12.960 -20.591 1.00 . A A . 44 PHE CD1 1 1
12 19904 1 1 7 PHE CD2 C -4.736 -11.748 -18.546 1.00 . A A . 44 PHE CD2 1 1
12 19905 1 1 7 PHE CE1 C -3.251 -12.494 -20.749 1.00 . A A . 44 PHE CE1 1 1
12 19906 1 1 7 PHE CE2 C -3.444 -11.280 -18.698 1.00 . A A . 44 PHE CE2 1 1
12 19907 1 1 7 PHE CG C -5.299 -12.593 -19.490 1.00 . A A . 44 PHE CG 1 1
12 19908 1 1 7 PHE CZ C -2.701 -11.653 -19.801 1.00 . A A . 44 PHE CZ 1 1
12 19909 1 1 7 PHE H H -8.615 -14.346 -20.551 1.00 . A A . 44 PHE H 1 1
12 19910 1 1 7 PHE HA H -5.888 -15.011 -19.827 1.00 . A A . 44 PHE HA 1 1
12 19911 1 1 7 PHE HB2 H -7.317 -12.631 -20.076 1.00 . A A . 44 PHE HB2 1 1
12 19912 1 1 7 PHE HB3 H -7.051 -12.800 -18.345 1.00 . A A . 44 PHE HB3 1 1
12 19913 1 1 7 PHE HD1 H -4.972 -13.617 -21.334 1.00 . A A . 44 PHE HD1 1 1
12 19914 1 1 7 PHE HD2 H -5.316 -11.456 -17.684 1.00 . A A . 44 PHE HD2 1 1
12 19915 1 1 7 PHE HE1 H -2.672 -12.788 -21.611 1.00 . A A . 44 PHE HE1 1 1
12 19916 1 1 7 PHE HE2 H -3.017 -10.623 -17.955 1.00 . A A . 44 PHE HE2 1 1
12 19917 1 1 7 PHE HZ H -1.692 -11.289 -19.921 1.00 . A A . 44 PHE HZ 1 1
12 19918 1 1 7 PHE N N -7.863 -14.960 -20.422 1.00 . A A . 44 PHE N 1 1
12 19919 1 1 7 PHE O O -6.726 -14.680 -17.056 1.00 . A A . 44 PHE O 1 1
12 19920 1 1 8 ALA C C -6.840 -17.793 -16.258 1.00 . A A . 45 ALA C 1 1
12 19921 1 1 8 ALA CA C -8.069 -17.084 -16.823 1.00 . A A . 45 ALA CA 1 1
12 19922 1 1 8 ALA CB C -9.203 -18.076 -17.041 1.00 . A A . 45 ALA CB 1 1
12 19923 1 1 8 ALA H H -8.027 -16.806 -18.919 1.00 . A A . 45 ALA H 1 1
12 19924 1 1 8 ALA HA H -8.402 -16.343 -16.113 1.00 . A A . 45 ALA HA 1 1
12 19925 1 1 8 ALA HB1 H -9.301 -18.706 -16.169 1.00 . A A . 45 ALA HB1 1 1
12 19926 1 1 8 ALA HB2 H -8.987 -18.687 -17.904 1.00 . A A . 45 ALA HB2 1 1
12 19927 1 1 8 ALA HB3 H -10.125 -17.538 -17.201 1.00 . A A . 45 ALA HB3 1 1
12 19928 1 1 8 ALA N N -7.753 -16.400 -18.073 1.00 . A A . 45 ALA N 1 1
12 19929 1 1 8 ALA O O -6.841 -19.011 -16.078 1.00 . A A . 45 ALA O 1 1
12 19930 1 1 9 LEU C C -4.671 -17.791 -13.929 1.00 . A A . 46 LEU C 1 1
12 19931 1 1 9 LEU CA C -4.558 -17.578 -15.436 1.00 . A A . 46 LEU CA 1 1
12 19932 1 1 9 LEU CB C -3.379 -16.653 -15.745 1.00 . A A . 46 LEU CB 1 1
12 19933 1 1 9 LEU CD1 C -2.594 -15.081 -13.953 1.00 . A A . 46 LEU CD1 1 1
12 19934 1 1 9 LEU CD2 C -3.151 -14.201 -16.226 1.00 . A A . 46 LEU CD2 1 1
12 19935 1 1 9 LEU CG C -3.495 -15.239 -15.168 1.00 . A A . 46 LEU CG 1 1
12 19936 1 1 9 LEU H H -5.850 -16.059 -16.144 1.00 . A A . 46 LEU H 1 1
12 19937 1 1 9 LEU HA H -4.388 -18.533 -15.909 1.00 . A A . 46 LEU HA 1 1
12 19938 1 1 9 LEU HB2 H -2.480 -17.108 -15.353 1.00 . A A . 46 LEU HB2 1 1
12 19939 1 1 9 LEU HB3 H -3.283 -16.575 -16.817 1.00 . A A . 46 LEU HB3 1 1
12 19940 1 1 9 LEU HD11 H -1.565 -15.230 -14.245 1.00 . A A . 46 LEU HD11 1 1
12 19941 1 1 9 LEU HD12 H -2.866 -15.812 -13.205 1.00 . A A . 46 LEU HD12 1 1
12 19942 1 1 9 LEU HD13 H -2.712 -14.088 -13.544 1.00 . A A . 46 LEU HD13 1 1
12 19943 1 1 9 LEU HD21 H -2.996 -13.243 -15.753 1.00 . A A . 46 LEU HD21 1 1
12 19944 1 1 9 LEU HD22 H -3.964 -14.124 -16.933 1.00 . A A . 46 LEU HD22 1 1
12 19945 1 1 9 LEU HD23 H -2.251 -14.498 -16.743 1.00 . A A . 46 LEU HD23 1 1
12 19946 1 1 9 LEU HG H -4.514 -15.070 -14.851 1.00 . A A . 46 LEU HG 1 1
12 19947 1 1 9 LEU N N -5.793 -17.023 -15.980 1.00 . A A . 46 LEU N 1 1
12 19948 1 1 9 LEU O O -4.855 -16.839 -13.170 1.00 . A A . 46 LEU O 1 1
12 19949 1 1 10 SER C C -6.017 -19.025 -11.523 1.00 . A A . 47 SER C 1 1
12 19950 1 1 10 SER CA C -4.646 -19.384 -12.088 1.00 . A A . 47 SER CA 1 1
12 19951 1 1 10 SER CB C -3.552 -18.662 -11.299 1.00 . A A . 47 SER CB 1 1
12 19952 1 1 10 SER H H -4.411 -19.760 -14.157 1.00 . A A . 47 SER H 1 1
12 19953 1 1 10 SER HA H -4.500 -20.450 -11.994 1.00 . A A . 47 SER HA 1 1
12 19954 1 1 10 SER HB2 H -3.786 -17.609 -11.242 1.00 . A A . 47 SER HB2 1 1
12 19955 1 1 10 SER HB3 H -3.499 -19.072 -10.301 1.00 . A A . 47 SER HB3 1 1
12 19956 1 1 10 SER HG H -2.172 -19.728 -12.191 1.00 . A A . 47 SER HG 1 1
12 19957 1 1 10 SER N N -4.559 -19.045 -13.504 1.00 . A A . 47 SER N 1 1
12 19958 1 1 10 SER O O -6.422 -17.863 -11.541 1.00 . A A . 47 SER O 1 1
12 19959 1 1 10 SER OG O -2.288 -18.813 -11.922 1.00 . A A . 47 SER OG 1 1
12 19960 1 1 11 ASN C C -7.968 -19.348 -8.997 1.00 . A A . 48 ASN C 1 1
12 19961 1 1 11 ASN CA C -8.051 -19.823 -10.448 1.00 . A A . 48 ASN CA 1 1
12 19962 1 1 11 ASN CB C -8.869 -21.113 -10.526 1.00 . A A . 48 ASN CB 1 1
12 19963 1 1 11 ASN CG C -10.356 -20.849 -10.642 1.00 . A A . 48 ASN CG 1 1
12 19964 1 1 11 ASN H H -6.348 -20.935 -11.034 1.00 . A A . 48 ASN H 1 1
12 19965 1 1 11 ASN HA H -8.547 -19.062 -11.034 1.00 . A A . 48 ASN HA 1 1
12 19966 1 1 11 ASN HB2 H -8.555 -21.680 -11.390 1.00 . A A . 48 ASN HB2 1 1
12 19967 1 1 11 ASN HB3 H -8.693 -21.697 -9.635 1.00 . A A . 48 ASN HB3 1 1
12 19968 1 1 11 ASN HD21 H -10.418 -21.809 -12.382 1.00 . A A . 48 ASN HD21 1 1
12 19969 1 1 11 ASN HD22 H -11.921 -21.166 -11.828 1.00 . A A . 48 ASN HD22 1 1
12 19970 1 1 11 ASN N N -6.725 -20.031 -11.021 1.00 . A A . 48 ASN N 1 1
12 19971 1 1 11 ASN ND2 N -10.959 -21.323 -11.727 1.00 . A A . 48 ASN ND2 1 1
12 19972 1 1 11 ASN O O -8.991 -19.196 -8.329 1.00 . A A . 48 ASN O 1 1
12 19973 1 1 11 ASN OD1 O -10.958 -20.227 -9.767 1.00 . A A . 48 ASN OD1 1 1
12 19974 1 1 12 GLU C C -5.174 -18.029 -6.966 1.00 . A A . 49 GLU C 1 1
12 19975 1 1 12 GLU CA C -6.551 -18.664 -7.138 1.00 . A A . 49 GLU CA 1 1
12 19976 1 1 12 GLU CB C -6.714 -19.836 -6.171 1.00 . A A . 49 GLU CB 1 1
12 19977 1 1 12 GLU CD C -6.309 -22.307 -6.520 1.00 . A A . 49 GLU CD 1 1
12 19978 1 1 12 GLU CG C -5.681 -20.935 -6.365 1.00 . A A . 49 GLU CG 1 1
12 19979 1 1 12 GLU H H -5.969 -19.257 -9.080 1.00 . A A . 49 GLU H 1 1
12 19980 1 1 12 GLU HA H -7.306 -17.923 -6.922 1.00 . A A . 49 GLU HA 1 1
12 19981 1 1 12 GLU HB2 H -6.629 -19.468 -5.159 1.00 . A A . 49 GLU HB2 1 1
12 19982 1 1 12 GLU HB3 H -7.694 -20.265 -6.309 1.00 . A A . 49 GLU HB3 1 1
12 19983 1 1 12 GLU HG2 H -5.107 -20.719 -7.253 1.00 . A A . 49 GLU HG2 1 1
12 19984 1 1 12 GLU HG3 H -5.025 -20.951 -5.508 1.00 . A A . 49 GLU HG3 1 1
12 19985 1 1 12 GLU N N -6.750 -19.117 -8.510 1.00 . A A . 49 GLU N 1 1
12 19986 1 1 12 GLU O O -4.170 -18.726 -6.820 1.00 . A A . 49 GLU O 1 1
12 19987 1 1 12 GLU OE1 O -7.341 -22.566 -5.864 1.00 . A A . 49 GLU OE1 1 1
12 19988 1 1 12 GLU OE2 O -5.771 -23.123 -7.298 1.00 . A A . 49 GLU OE2 1 1
12 19989 1 1 13 LYS C C -3.603 -15.670 -5.363 1.00 . A A . 50 LYS C 1 1
12 19990 1 1 13 LYS CA C -3.882 -15.970 -6.832 1.00 . A A . 50 LYS CA 1 1
12 19991 1 1 13 LYS CB C -3.928 -14.666 -7.631 1.00 . A A . 50 LYS CB 1 1
12 19992 1 1 13 LYS CD C -3.803 -13.905 -10.022 1.00 . A A . 50 LYS CD 1 1
12 19993 1 1 13 LYS CE C -2.479 -14.485 -10.494 1.00 . A A . 50 LYS CE 1 1
12 19994 1 1 13 LYS CG C -4.494 -14.829 -9.031 1.00 . A A . 50 LYS CG 1 1
12 19995 1 1 13 LYS H H -5.969 -16.200 -7.107 1.00 . A A . 50 LYS H 1 1
12 19996 1 1 13 LYS HA H -3.087 -16.590 -7.219 1.00 . A A . 50 LYS HA 1 1
12 19997 1 1 13 LYS HB2 H -4.542 -13.954 -7.098 1.00 . A A . 50 LYS HB2 1 1
12 19998 1 1 13 LYS HB3 H -2.925 -14.273 -7.714 1.00 . A A . 50 LYS HB3 1 1
12 19999 1 1 13 LYS HD2 H -4.448 -13.763 -10.877 1.00 . A A . 50 LYS HD2 1 1
12 20000 1 1 13 LYS HD3 H -3.621 -12.954 -9.545 1.00 . A A . 50 LYS HD3 1 1
12 20001 1 1 13 LYS HE2 H -2.010 -14.995 -9.666 1.00 . A A . 50 LYS HE2 1 1
12 20002 1 1 13 LYS HE3 H -2.672 -15.190 -11.289 1.00 . A A . 50 LYS HE3 1 1
12 20003 1 1 13 LYS HG2 H -4.354 -15.851 -9.350 1.00 . A A . 50 LYS HG2 1 1
12 20004 1 1 13 LYS HG3 H -5.550 -14.598 -9.012 1.00 . A A . 50 LYS HG3 1 1
12 20005 1 1 13 LYS HZ1 H -0.571 -13.692 -10.799 1.00 . A A . 50 LYS HZ1 1 1
12 20006 1 1 13 LYS HZ2 H -1.763 -12.523 -10.527 1.00 . A A . 50 LYS HZ2 1 1
12 20007 1 1 13 LYS HZ3 H -1.676 -13.309 -12.022 1.00 . A A . 50 LYS HZ3 1 1
12 20008 1 1 13 LYS N N -5.135 -16.701 -6.986 1.00 . A A . 50 LYS N 1 1
12 20009 1 1 13 LYS NZ N -1.558 -13.427 -10.995 1.00 . A A . 50 LYS NZ 1 1
12 20010 1 1 13 LYS O O -4.527 -15.513 -4.565 1.00 . A A . 50 LYS O 1 1
12 20011 1 1 14 LYS C C -1.997 -13.808 -3.353 1.00 . A A . 51 LYS C 1 1
12 20012 1 1 14 LYS CA C -1.924 -15.304 -3.640 1.00 . A A . 51 LYS CA 1 1
12 20013 1 1 14 LYS CB C -0.506 -15.817 -3.380 1.00 . A A . 51 LYS CB 1 1
12 20014 1 1 14 LYS CD C 0.822 -16.154 -5.488 1.00 . A A . 51 LYS CD 1 1
12 20015 1 1 14 LYS CE C 0.853 -15.396 -6.806 1.00 . A A . 51 LYS CE 1 1
12 20016 1 1 14 LYS CG C 0.536 -15.227 -4.317 1.00 . A A . 51 LYS CG 1 1
12 20017 1 1 14 LYS H H -1.632 -15.722 -5.694 1.00 . A A . 51 LYS H 1 1
12 20018 1 1 14 LYS HA H -2.609 -15.819 -2.983 1.00 . A A . 51 LYS HA 1 1
12 20019 1 1 14 LYS HB2 H -0.227 -15.571 -2.367 1.00 . A A . 51 LYS HB2 1 1
12 20020 1 1 14 LYS HB3 H -0.497 -16.890 -3.497 1.00 . A A . 51 LYS HB3 1 1
12 20021 1 1 14 LYS HD2 H 1.780 -16.626 -5.334 1.00 . A A . 51 LYS HD2 1 1
12 20022 1 1 14 LYS HD3 H 0.051 -16.908 -5.535 1.00 . A A . 51 LYS HD3 1 1
12 20023 1 1 14 LYS HE2 H 0.204 -14.536 -6.727 1.00 . A A . 51 LYS HE2 1 1
12 20024 1 1 14 LYS HE3 H 1.865 -15.067 -6.993 1.00 . A A . 51 LYS HE3 1 1
12 20025 1 1 14 LYS HG2 H 0.170 -14.284 -4.697 1.00 . A A . 51 LYS HG2 1 1
12 20026 1 1 14 LYS HG3 H 1.451 -15.064 -3.766 1.00 . A A . 51 LYS HG3 1 1
12 20027 1 1 14 LYS HZ1 H 0.825 -17.189 -7.877 1.00 . A A . 51 LYS HZ1 1 1
12 20028 1 1 14 LYS HZ2 H 0.684 -15.810 -8.847 1.00 . A A . 51 LYS HZ2 1 1
12 20029 1 1 14 LYS HZ3 H -0.636 -16.335 -7.930 1.00 . A A . 51 LYS HZ3 1 1
12 20030 1 1 14 LYS N N -2.324 -15.589 -5.013 1.00 . A A . 51 LYS N 1 1
12 20031 1 1 14 LYS NZ N 0.400 -16.242 -7.944 1.00 . A A . 51 LYS NZ 1 1
12 20032 1 1 14 LYS O O -2.403 -13.021 -4.207 1.00 . A A . 51 LYS O 1 1
12 20033 1 1 15 ALA C C -0.392 -11.282 -2.254 1.00 . A A . 52 ALA C 1 1
12 20034 1 1 15 ALA CA C -1.626 -12.020 -1.745 1.00 . A A . 52 ALA CA 1 1
12 20035 1 1 15 ALA CB C -1.726 -11.903 -0.231 1.00 . A A . 52 ALA CB 1 1
12 20036 1 1 15 ALA H H -1.290 -14.096 -1.504 1.00 . A A . 52 ALA H 1 1
12 20037 1 1 15 ALA HA H -2.506 -11.565 -2.176 1.00 . A A . 52 ALA HA 1 1
12 20038 1 1 15 ALA HB1 H -2.574 -12.472 0.118 1.00 . A A . 52 ALA HB1 1 1
12 20039 1 1 15 ALA HB2 H -1.850 -10.865 0.042 1.00 . A A . 52 ALA HB2 1 1
12 20040 1 1 15 ALA HB3 H -0.822 -12.288 0.220 1.00 . A A . 52 ALA HB3 1 1
12 20041 1 1 15 ALA N N -1.604 -13.422 -2.144 1.00 . A A . 52 ALA N 1 1
12 20042 1 1 15 ALA O O 0.438 -11.854 -2.962 1.00 . A A . 52 ALA O 1 1
12 20043 1 1 16 LYS C C 1.266 -8.229 -1.194 1.00 . A A . 53 LYS C 1 1
12 20044 1 1 16 LYS CA C 0.855 -9.191 -2.304 1.00 . A A . 53 LYS CA 1 1
12 20045 1 1 16 LYS CB C 0.506 -8.405 -3.571 1.00 . A A . 53 LYS CB 1 1
12 20046 1 1 16 LYS CD C 1.642 -9.501 -5.528 1.00 . A A . 53 LYS CD 1 1
12 20047 1 1 16 LYS CE C 1.766 -10.927 -6.037 1.00 . A A . 53 LYS CE 1 1
12 20048 1 1 16 LYS CG C 0.325 -9.281 -4.800 1.00 . A A . 53 LYS CG 1 1
12 20049 1 1 16 LYS H H -0.971 -9.612 -1.322 1.00 . A A . 53 LYS H 1 1
12 20050 1 1 16 LYS HA H 1.682 -9.851 -2.517 1.00 . A A . 53 LYS HA 1 1
12 20051 1 1 16 LYS HB2 H -0.412 -7.865 -3.403 1.00 . A A . 53 LYS HB2 1 1
12 20052 1 1 16 LYS HB3 H 1.298 -7.699 -3.773 1.00 . A A . 53 LYS HB3 1 1
12 20053 1 1 16 LYS HD2 H 1.696 -8.825 -6.367 1.00 . A A . 53 LYS HD2 1 1
12 20054 1 1 16 LYS HD3 H 2.456 -9.299 -4.847 1.00 . A A . 53 LYS HD3 1 1
12 20055 1 1 16 LYS HE2 H 2.154 -11.548 -5.243 1.00 . A A . 53 LYS HE2 1 1
12 20056 1 1 16 LYS HE3 H 0.786 -11.281 -6.324 1.00 . A A . 53 LYS HE3 1 1
12 20057 1 1 16 LYS HG2 H -0.069 -10.238 -4.494 1.00 . A A . 53 LYS HG2 1 1
12 20058 1 1 16 LYS HG3 H -0.371 -8.801 -5.473 1.00 . A A . 53 LYS HG3 1 1
12 20059 1 1 16 LYS HZ1 H 2.442 -11.859 -7.782 1.00 . A A . 53 LYS HZ1 1 1
12 20060 1 1 16 LYS HZ2 H 3.664 -11.097 -6.894 1.00 . A A . 53 LYS HZ2 1 1
12 20061 1 1 16 LYS HZ3 H 2.581 -10.172 -7.807 1.00 . A A . 53 LYS HZ3 1 1
12 20062 1 1 16 LYS N N -0.277 -10.010 -1.887 1.00 . A A . 53 LYS N 1 1
12 20063 1 1 16 LYS NZ N 2.677 -11.020 -7.212 1.00 . A A . 53 LYS NZ 1 1
12 20064 1 1 16 LYS O O 0.439 -7.486 -0.665 1.00 . A A . 53 LYS O 1 1
12 20065 1 1 17 LYS C C 3.593 -6.085 -0.415 1.00 . A A . 54 LYS C 1 1
12 20066 1 1 17 LYS CA C 3.071 -7.377 0.190 1.00 . A A . 54 LYS CA 1 1
12 20067 1 1 17 LYS CB C 4.182 -8.081 0.972 1.00 . A A . 54 LYS CB 1 1
12 20068 1 1 17 LYS CD C 3.219 -7.574 3.238 1.00 . A A . 54 LYS CD 1 1
12 20069 1 1 17 LYS CE C 1.911 -7.967 3.906 1.00 . A A . 54 LYS CE 1 1
12 20070 1 1 17 LYS CG C 3.716 -8.661 2.297 1.00 . A A . 54 LYS CG 1 1
12 20071 1 1 17 LYS H H 3.158 -8.845 -1.303 1.00 . A A . 54 LYS H 1 1
12 20072 1 1 17 LYS HA H 2.260 -7.143 0.864 1.00 . A A . 54 LYS HA 1 1
12 20073 1 1 17 LYS HB2 H 4.576 -8.885 0.369 1.00 . A A . 54 LYS HB2 1 1
12 20074 1 1 17 LYS HB3 H 4.971 -7.372 1.173 1.00 . A A . 54 LYS HB3 1 1
12 20075 1 1 17 LYS HD2 H 3.964 -7.406 4.001 1.00 . A A . 54 LYS HD2 1 1
12 20076 1 1 17 LYS HD3 H 3.067 -6.665 2.675 1.00 . A A . 54 LYS HD3 1 1
12 20077 1 1 17 LYS HE2 H 1.103 -7.430 3.430 1.00 . A A . 54 LYS HE2 1 1
12 20078 1 1 17 LYS HE3 H 1.760 -9.028 3.779 1.00 . A A . 54 LYS HE3 1 1
12 20079 1 1 17 LYS HG2 H 2.911 -9.358 2.112 1.00 . A A . 54 LYS HG2 1 1
12 20080 1 1 17 LYS HG3 H 4.542 -9.178 2.763 1.00 . A A . 54 LYS HG3 1 1
12 20081 1 1 17 LYS HZ1 H 2.444 -6.770 5.534 1.00 . A A . 54 LYS HZ1 1 1
12 20082 1 1 17 LYS HZ2 H 2.357 -8.420 5.896 1.00 . A A . 54 LYS HZ2 1 1
12 20083 1 1 17 LYS HZ3 H 0.937 -7.522 5.700 1.00 . A A . 54 LYS HZ3 1 1
12 20084 1 1 17 LYS N N 2.549 -8.244 -0.847 1.00 . A A . 54 LYS N 1 1
12 20085 1 1 17 LYS NZ N 1.912 -7.648 5.360 1.00 . A A . 54 LYS NZ 1 1
12 20086 1 1 17 LYS O O 4.471 -6.087 -1.279 1.00 . A A . 54 LYS O 1 1
12 20087 1 1 18 VAL C C 3.684 -2.697 0.694 1.00 . A A . 55 VAL C 1 1
12 20088 1 1 18 VAL CA C 3.445 -3.675 -0.441 1.00 . A A . 55 VAL CA 1 1
12 20089 1 1 18 VAL CB C 2.379 -3.050 -1.357 1.00 . A A . 55 VAL CB 1 1
12 20090 1 1 18 VAL CG1 C 2.228 -3.833 -2.645 1.00 . A A . 55 VAL CG1 1 1
12 20091 1 1 18 VAL CG2 C 1.055 -2.944 -0.623 1.00 . A A . 55 VAL CG2 1 1
12 20092 1 1 18 VAL H H 2.347 -5.059 0.726 1.00 . A A . 55 VAL H 1 1
12 20093 1 1 18 VAL HA H 4.356 -3.791 -1.008 1.00 . A A . 55 VAL HA 1 1
12 20094 1 1 18 VAL HB H 2.700 -2.051 -1.612 1.00 . A A . 55 VAL HB 1 1
12 20095 1 1 18 VAL HG11 H 1.891 -3.167 -3.426 1.00 . A A . 55 VAL HG11 1 1
12 20096 1 1 18 VAL HG12 H 1.502 -4.620 -2.505 1.00 . A A . 55 VAL HG12 1 1
12 20097 1 1 18 VAL HG13 H 3.179 -4.262 -2.921 1.00 . A A . 55 VAL HG13 1 1
12 20098 1 1 18 VAL HG21 H 0.875 -3.853 -0.071 1.00 . A A . 55 VAL HG21 1 1
12 20099 1 1 18 VAL HG22 H 0.259 -2.792 -1.338 1.00 . A A . 55 VAL HG22 1 1
12 20100 1 1 18 VAL HG23 H 1.093 -2.105 0.062 1.00 . A A . 55 VAL HG23 1 1
12 20101 1 1 18 VAL N N 3.043 -4.985 0.046 1.00 . A A . 55 VAL N 1 1
12 20102 1 1 18 VAL O O 3.057 -2.779 1.750 1.00 . A A . 55 VAL O 1 1
12 20103 1 1 19 ARG C C 4.128 0.571 0.913 1.00 . A A . 56 ARG C 1 1
12 20104 1 1 19 ARG CA C 4.835 -0.687 1.391 1.00 . A A . 56 ARG CA 1 1
12 20105 1 1 19 ARG CB C 6.343 -0.450 1.512 1.00 . A A . 56 ARG CB 1 1
12 20106 1 1 19 ARG CD C 7.907 0.600 3.177 1.00 . A A . 56 ARG CD 1 1
12 20107 1 1 19 ARG CG C 6.846 -0.466 2.947 1.00 . A A . 56 ARG CG 1 1
12 20108 1 1 19 ARG CZ C 9.312 1.349 5.059 1.00 . A A . 56 ARG CZ 1 1
12 20109 1 1 19 ARG H H 4.976 -1.705 -0.444 1.00 . A A . 56 ARG H 1 1
12 20110 1 1 19 ARG HA H 4.433 -0.981 2.351 1.00 . A A . 56 ARG HA 1 1
12 20111 1 1 19 ARG HB2 H 6.861 -1.222 0.963 1.00 . A A . 56 ARG HB2 1 1
12 20112 1 1 19 ARG HB3 H 6.582 0.509 1.079 1.00 . A A . 56 ARG HB3 1 1
12 20113 1 1 19 ARG HD2 H 8.615 0.567 2.364 1.00 . A A . 56 ARG HD2 1 1
12 20114 1 1 19 ARG HD3 H 7.427 1.567 3.198 1.00 . A A . 56 ARG HD3 1 1
12 20115 1 1 19 ARG HE H 8.584 -0.497 4.838 1.00 . A A . 56 ARG HE 1 1
12 20116 1 1 19 ARG HG2 H 6.016 -0.282 3.611 1.00 . A A . 56 ARG HG2 1 1
12 20117 1 1 19 ARG HG3 H 7.272 -1.436 3.158 1.00 . A A . 56 ARG HG3 1 1
12 20118 1 1 19 ARG HH11 H 8.919 2.782 3.685 1.00 . A A . 56 ARG HH11 1 1
12 20119 1 1 19 ARG HH12 H 9.906 3.281 5.017 1.00 . A A . 56 ARG HH12 1 1
12 20120 1 1 19 ARG HH21 H 9.882 0.161 6.591 1.00 . A A . 56 ARG HH21 1 1
12 20121 1 1 19 ARG HH22 H 10.453 1.794 6.666 1.00 . A A . 56 ARG HH22 1 1
12 20122 1 1 19 ARG N N 4.550 -1.735 0.435 1.00 . A A . 56 ARG N 1 1
12 20123 1 1 19 ARG NE N 8.621 0.397 4.436 1.00 . A A . 56 ARG NE 1 1
12 20124 1 1 19 ARG NH1 N 9.385 2.570 4.544 1.00 . A A . 56 ARG NH1 1 1
12 20125 1 1 19 ARG NH2 N 9.933 1.080 6.198 1.00 . A A . 56 ARG NH2 1 1
12 20126 1 1 19 ARG O O 4.519 1.164 -0.091 1.00 . A A . 56 ARG O 1 1
12 20127 1 1 20 PHE C C 2.792 3.392 1.811 1.00 . A A . 57 PHE C 1 1
12 20128 1 1 20 PHE CA C 2.283 2.102 1.180 1.00 . A A . 57 PHE CA 1 1
12 20129 1 1 20 PHE CB C 0.806 1.897 1.524 1.00 . A A . 57 PHE CB 1 1
12 20130 1 1 20 PHE CD1 C 0.637 0.507 -0.591 1.00 . A A . 57 PHE CD1 1 1
12 20131 1 1 20 PHE CD2 C -1.184 0.482 0.951 1.00 . A A . 57 PHE CD2 1 1
12 20132 1 1 20 PHE CE1 C -0.049 -0.358 -1.418 1.00 . A A . 57 PHE CE1 1 1
12 20133 1 1 20 PHE CE2 C -1.871 -0.388 0.125 1.00 . A A . 57 PHE CE2 1 1
12 20134 1 1 20 PHE CG C 0.077 0.941 0.608 1.00 . A A . 57 PHE CG 1 1
12 20135 1 1 20 PHE CZ C -1.303 -0.807 -1.059 1.00 . A A . 57 PHE CZ 1 1
12 20136 1 1 20 PHE H H 2.760 0.414 2.365 1.00 . A A . 57 PHE H 1 1
12 20137 1 1 20 PHE HA H 2.377 2.190 0.110 1.00 . A A . 57 PHE HA 1 1
12 20138 1 1 20 PHE HB2 H 0.731 1.509 2.528 1.00 . A A . 57 PHE HB2 1 1
12 20139 1 1 20 PHE HB3 H 0.300 2.850 1.476 1.00 . A A . 57 PHE HB3 1 1
12 20140 1 1 20 PHE HD1 H 1.621 0.845 -0.878 1.00 . A A . 57 PHE HD1 1 1
12 20141 1 1 20 PHE HD2 H -1.632 0.807 1.878 1.00 . A A . 57 PHE HD2 1 1
12 20142 1 1 20 PHE HE1 H 0.396 -0.685 -2.345 1.00 . A A . 57 PHE HE1 1 1
12 20143 1 1 20 PHE HE2 H -2.850 -0.739 0.407 1.00 . A A . 57 PHE HE2 1 1
12 20144 1 1 20 PHE HZ H -1.841 -1.485 -1.707 1.00 . A A . 57 PHE HZ 1 1
12 20145 1 1 20 PHE N N 3.057 0.946 1.596 1.00 . A A . 57 PHE N 1 1
12 20146 1 1 20 PHE O O 2.964 3.493 3.024 1.00 . A A . 57 PHE O 1 1
12 20147 1 1 21 TYR C C 2.449 6.734 1.031 1.00 . A A . 58 TYR C 1 1
12 20148 1 1 21 TYR CA C 3.502 5.688 1.328 1.00 . A A . 58 TYR CA 1 1
12 20149 1 1 21 TYR CB C 4.778 6.061 0.587 1.00 . A A . 58 TYR CB 1 1
12 20150 1 1 21 TYR CD1 C 5.733 3.774 0.082 1.00 . A A . 58 TYR CD1 1 1
12 20151 1 1 21 TYR CD2 C 7.074 5.310 1.316 1.00 . A A . 58 TYR CD2 1 1
12 20152 1 1 21 TYR CE1 C 6.744 2.833 0.148 1.00 . A A . 58 TYR CE1 1 1
12 20153 1 1 21 TYR CE2 C 8.089 4.374 1.388 1.00 . A A . 58 TYR CE2 1 1
12 20154 1 1 21 TYR CG C 5.880 5.027 0.664 1.00 . A A . 58 TYR CG 1 1
12 20155 1 1 21 TYR CZ C 7.919 3.138 0.802 1.00 . A A . 58 TYR CZ 1 1
12 20156 1 1 21 TYR H H 2.847 4.197 -0.005 1.00 . A A . 58 TYR H 1 1
12 20157 1 1 21 TYR HA H 3.698 5.676 2.391 1.00 . A A . 58 TYR HA 1 1
12 20158 1 1 21 TYR HB2 H 4.536 6.220 -0.446 1.00 . A A . 58 TYR HB2 1 1
12 20159 1 1 21 TYR HB3 H 5.156 6.983 0.999 1.00 . A A . 58 TYR HB3 1 1
12 20160 1 1 21 TYR HD1 H 4.813 3.536 -0.427 1.00 . A A . 58 TYR HD1 1 1
12 20161 1 1 21 TYR HD2 H 7.204 6.278 1.775 1.00 . A A . 58 TYR HD2 1 1
12 20162 1 1 21 TYR HE1 H 6.611 1.867 -0.312 1.00 . A A . 58 TYR HE1 1 1
12 20163 1 1 21 TYR HE2 H 9.009 4.613 1.899 1.00 . A A . 58 TYR HE2 1 1
12 20164 1 1 21 TYR HH H 9.774 2.636 0.740 1.00 . A A . 58 TYR HH 1 1
12 20165 1 1 21 TYR N N 3.018 4.369 0.945 1.00 . A A . 58 TYR N 1 1
12 20166 1 1 21 TYR O O 1.706 6.615 0.063 1.00 . A A . 58 TYR O 1 1
12 20167 1 1 21 TYR OH O 8.927 2.203 0.869 1.00 . A A . 58 TYR OH 1 1
12 20168 1 1 22 ARG C C 2.069 9.991 0.944 1.00 . A A . 59 ARG C 1 1
12 20169 1 1 22 ARG CA C 1.417 8.821 1.674 1.00 . A A . 59 ARG CA 1 1
12 20170 1 1 22 ARG CB C 0.875 9.288 3.026 1.00 . A A . 59 ARG CB 1 1
12 20171 1 1 22 ARG CD C -0.674 8.549 4.858 1.00 . A A . 59 ARG CD 1 1
12 20172 1 1 22 ARG CG C -0.501 8.737 3.360 1.00 . A A . 59 ARG CG 1 1
12 20173 1 1 22 ARG CZ C -0.269 9.803 6.943 1.00 . A A . 59 ARG CZ 1 1
12 20174 1 1 22 ARG H H 3.015 7.790 2.607 1.00 . A A . 59 ARG H 1 1
12 20175 1 1 22 ARG HA H 0.604 8.439 1.075 1.00 . A A . 59 ARG HA 1 1
12 20176 1 1 22 ARG HB2 H 1.560 8.978 3.802 1.00 . A A . 59 ARG HB2 1 1
12 20177 1 1 22 ARG HB3 H 0.815 10.367 3.025 1.00 . A A . 59 ARG HB3 1 1
12 20178 1 1 22 ARG HD2 H -1.721 8.387 5.070 1.00 . A A . 59 ARG HD2 1 1
12 20179 1 1 22 ARG HD3 H -0.107 7.684 5.166 1.00 . A A . 59 ARG HD3 1 1
12 20180 1 1 22 ARG HE H 0.162 10.461 5.109 1.00 . A A . 59 ARG HE 1 1
12 20181 1 1 22 ARG HG2 H -1.251 9.427 3.005 1.00 . A A . 59 ARG HG2 1 1
12 20182 1 1 22 ARG HG3 H -0.624 7.783 2.869 1.00 . A A . 59 ARG HG3 1 1
12 20183 1 1 22 ARG HH11 H -1.119 7.987 7.211 1.00 . A A . 59 ARG HH11 1 1
12 20184 1 1 22 ARG HH12 H -0.816 8.885 8.659 1.00 . A A . 59 ARG HH12 1 1
12 20185 1 1 22 ARG HH21 H 0.564 11.641 7.015 1.00 . A A . 59 ARG HH21 1 1
12 20186 1 1 22 ARG HH22 H 0.139 10.960 8.548 1.00 . A A . 59 ARG HH22 1 1
12 20187 1 1 22 ARG N N 2.389 7.752 1.860 1.00 . A A . 59 ARG N 1 1
12 20188 1 1 22 ARG NE N -0.212 9.711 5.615 1.00 . A A . 59 ARG NE 1 1
12 20189 1 1 22 ARG NH1 N -0.776 8.810 7.662 1.00 . A A . 59 ARG NH1 1 1
12 20190 1 1 22 ARG NH2 N 0.181 10.891 7.551 1.00 . A A . 59 ARG NH2 1 1
12 20191 1 1 22 ARG O O 3.012 10.602 1.445 1.00 . A A . 59 ARG O 1 1
12 20192 1 1 23 ASN C C 2.333 12.626 -0.250 1.00 . A A . 60 ASN C 1 1
12 20193 1 1 23 ASN CA C 2.100 11.365 -1.077 1.00 . A A . 60 ASN CA 1 1
12 20194 1 1 23 ASN CB C 1.153 11.660 -2.241 1.00 . A A . 60 ASN CB 1 1
12 20195 1 1 23 ASN CG C 1.621 12.821 -3.098 1.00 . A A . 60 ASN CG 1 1
12 20196 1 1 23 ASN H H 0.818 9.746 -0.603 1.00 . A A . 60 ASN H 1 1
12 20197 1 1 23 ASN HA H 3.048 11.035 -1.475 1.00 . A A . 60 ASN HA 1 1
12 20198 1 1 23 ASN HB2 H 1.082 10.784 -2.867 1.00 . A A . 60 ASN HB2 1 1
12 20199 1 1 23 ASN HB3 H 0.177 11.893 -1.850 1.00 . A A . 60 ASN HB3 1 1
12 20200 1 1 23 ASN HD21 H 0.001 12.664 -4.238 1.00 . A A . 60 ASN HD21 1 1
12 20201 1 1 23 ASN HD22 H 1.104 13.919 -4.672 1.00 . A A . 60 ASN HD22 1 1
12 20202 1 1 23 ASN N N 1.565 10.282 -0.255 1.00 . A A . 60 ASN N 1 1
12 20203 1 1 23 ASN ND2 N 0.829 13.169 -4.105 1.00 . A A . 60 ASN ND2 1 1
12 20204 1 1 23 ASN O O 1.479 13.035 0.536 1.00 . A A . 60 ASN O 1 1
12 20205 1 1 23 ASN OD1 O 2.681 13.399 -2.858 1.00 . A A . 60 ASN OD1 1 1
12 20206 1 1 24 GLY C C 3.918 14.191 1.796 1.00 . A A . 61 GLY C 1 1
12 20207 1 1 24 GLY CA C 3.836 14.437 0.302 1.00 . A A . 61 GLY CA 1 1
12 20208 1 1 24 GLY H H 4.142 12.854 -1.072 1.00 . A A . 61 GLY H 1 1
12 20209 1 1 24 GLY HA2 H 4.790 14.806 -0.045 1.00 . A A . 61 GLY HA2 1 1
12 20210 1 1 24 GLY HA3 H 3.081 15.185 0.112 1.00 . A A . 61 GLY HA3 1 1
12 20211 1 1 24 GLY N N 3.500 13.232 -0.433 1.00 . A A . 61 GLY N 1 1
12 20212 1 1 24 GLY O O 3.401 14.975 2.591 1.00 . A A . 61 GLY O 1 1
12 20213 1 1 25 ASP C C 6.030 11.992 3.801 1.00 . A A . 62 ASP C 1 1
12 20214 1 1 25 ASP CA C 4.722 12.741 3.580 1.00 . A A . 62 ASP CA 1 1
12 20215 1 1 25 ASP CB C 3.541 11.885 4.042 1.00 . A A . 62 ASP CB 1 1
12 20216 1 1 25 ASP CG C 3.185 12.126 5.496 1.00 . A A . 62 ASP CG 1 1
12 20217 1 1 25 ASP H H 4.963 12.513 1.491 1.00 . A A . 62 ASP H 1 1
12 20218 1 1 25 ASP HA H 4.742 13.655 4.154 1.00 . A A . 62 ASP HA 1 1
12 20219 1 1 25 ASP HB2 H 2.677 12.117 3.437 1.00 . A A . 62 ASP HB2 1 1
12 20220 1 1 25 ASP HB3 H 3.791 10.841 3.921 1.00 . A A . 62 ASP HB3 1 1
12 20221 1 1 25 ASP N N 4.571 13.096 2.174 1.00 . A A . 62 ASP N 1 1
12 20222 1 1 25 ASP O O 6.035 10.791 4.076 1.00 . A A . 62 ASP O 1 1
12 20223 1 1 25 ASP OD1 O 4.030 12.682 6.230 1.00 . A A . 62 ASP OD1 1 1
12 20224 1 1 25 ASP OD2 O 2.062 11.760 5.902 1.00 . A A . 62 ASP OD2 1 1
12 20225 1 1 26 ARG C C 8.783 11.884 5.322 1.00 . A A . 63 ARG C 1 1
12 20226 1 1 26 ARG CA C 8.460 12.117 3.845 1.00 . A A . 63 ARG CA 1 1
12 20227 1 1 26 ARG CB C 9.517 13.018 3.207 1.00 . A A . 63 ARG CB 1 1
12 20228 1 1 26 ARG CD C 9.586 15.528 3.020 1.00 . A A . 63 ARG CD 1 1
12 20229 1 1 26 ARG CG C 9.730 14.330 3.946 1.00 . A A . 63 ARG CG 1 1
12 20230 1 1 26 ARG CZ C 11.856 16.463 2.830 1.00 . A A . 63 ARG CZ 1 1
12 20231 1 1 26 ARG H H 7.068 13.659 3.443 1.00 . A A . 63 ARG H 1 1
12 20232 1 1 26 ARG HA H 8.463 11.165 3.337 1.00 . A A . 63 ARG HA 1 1
12 20233 1 1 26 ARG HB2 H 10.457 12.487 3.179 1.00 . A A . 63 ARG HB2 1 1
12 20234 1 1 26 ARG HB3 H 9.211 13.245 2.195 1.00 . A A . 63 ARG HB3 1 1
12 20235 1 1 26 ARG HD2 H 9.675 15.189 1.997 1.00 . A A . 63 ARG HD2 1 1
12 20236 1 1 26 ARG HD3 H 8.608 15.965 3.168 1.00 . A A . 63 ARG HD3 1 1
12 20237 1 1 26 ARG HE H 10.341 17.326 3.801 1.00 . A A . 63 ARG HE 1 1
12 20238 1 1 26 ARG HG2 H 8.997 14.411 4.736 1.00 . A A . 63 ARG HG2 1 1
12 20239 1 1 26 ARG HG3 H 10.723 14.335 4.373 1.00 . A A . 63 ARG HG3 1 1
12 20240 1 1 26 ARG HH11 H 11.603 14.684 1.902 1.00 . A A . 63 ARG HH11 1 1
12 20241 1 1 26 ARG HH12 H 13.191 15.363 1.782 1.00 . A A . 63 ARG HH12 1 1
12 20242 1 1 26 ARG HH21 H 12.430 18.221 3.645 1.00 . A A . 63 ARG HH21 1 1
12 20243 1 1 26 ARG HH22 H 13.662 17.371 2.773 1.00 . A A . 63 ARG HH22 1 1
12 20244 1 1 26 ARG N N 7.139 12.709 3.670 1.00 . A A . 63 ARG N 1 1
12 20245 1 1 26 ARG NE N 10.604 16.543 3.273 1.00 . A A . 63 ARG NE 1 1
12 20246 1 1 26 ARG NH1 N 12.249 15.417 2.113 1.00 . A A . 63 ARG NH1 1 1
12 20247 1 1 26 ARG NH2 N 12.720 17.432 3.105 1.00 . A A . 63 ARG NH2 1 1
12 20248 1 1 26 ARG O O 9.817 11.305 5.653 1.00 . A A . 63 ARG O 1 1
12 20249 1 1 27 TYR C C 7.043 11.203 8.209 1.00 . A A . 64 TYR C 1 1
12 20250 1 1 27 TYR CA C 8.088 12.155 7.640 1.00 . A A . 64 TYR CA 1 1
12 20251 1 1 27 TYR CB C 8.011 13.501 8.356 1.00 . A A . 64 TYR CB 1 1
12 20252 1 1 27 TYR CD1 C 10.198 13.682 9.606 1.00 . A A . 64 TYR CD1 1 1
12 20253 1 1 27 TYR CD2 C 9.796 15.203 7.815 1.00 . A A . 64 TYR CD2 1 1
12 20254 1 1 27 TYR CE1 C 11.431 14.264 9.830 1.00 . A A . 64 TYR CE1 1 1
12 20255 1 1 27 TYR CE2 C 11.029 15.790 8.032 1.00 . A A . 64 TYR CE2 1 1
12 20256 1 1 27 TYR CG C 9.361 14.141 8.597 1.00 . A A . 64 TYR CG 1 1
12 20257 1 1 27 TYR CZ C 11.842 15.318 9.040 1.00 . A A . 64 TYR CZ 1 1
12 20258 1 1 27 TYR H H 7.083 12.777 5.889 1.00 . A A . 64 TYR H 1 1
12 20259 1 1 27 TYR HA H 9.069 11.729 7.794 1.00 . A A . 64 TYR HA 1 1
12 20260 1 1 27 TYR HB2 H 7.420 14.183 7.765 1.00 . A A . 64 TYR HB2 1 1
12 20261 1 1 27 TYR HB3 H 7.537 13.356 9.313 1.00 . A A . 64 TYR HB3 1 1
12 20262 1 1 27 TYR HD1 H 9.874 12.856 10.222 1.00 . A A . 64 TYR HD1 1 1
12 20263 1 1 27 TYR HD2 H 9.157 15.572 7.026 1.00 . A A . 64 TYR HD2 1 1
12 20264 1 1 27 TYR HE1 H 12.068 13.893 10.620 1.00 . A A . 64 TYR HE1 1 1
12 20265 1 1 27 TYR HE2 H 11.350 16.615 7.414 1.00 . A A . 64 TYR HE2 1 1
12 20266 1 1 27 TYR HH H 13.496 16.076 8.418 1.00 . A A . 64 TYR HH 1 1
12 20267 1 1 27 TYR N N 7.892 12.328 6.207 1.00 . A A . 64 TYR N 1 1
12 20268 1 1 27 TYR O O 6.279 11.555 9.109 1.00 . A A . 64 TYR O 1 1
12 20269 1 1 27 TYR OH O 13.069 15.899 9.260 1.00 . A A . 64 TYR OH 1 1
12 20270 1 1 28 PHE C C 6.494 7.587 7.630 1.00 . A A . 65 PHE C 1 1
12 20271 1 1 28 PHE CA C 6.063 8.977 8.099 1.00 . A A . 65 PHE CA 1 1
12 20272 1 1 28 PHE CB C 4.665 9.304 7.564 1.00 . A A . 65 PHE CB 1 1
12 20273 1 1 28 PHE CD1 C 3.296 7.841 9.078 1.00 . A A . 65 PHE CD1 1 1
12 20274 1 1 28 PHE CD2 C 3.065 7.564 6.722 1.00 . A A . 65 PHE CD2 1 1
12 20275 1 1 28 PHE CE1 C 2.367 6.839 9.291 1.00 . A A . 65 PHE CE1 1 1
12 20276 1 1 28 PHE CE2 C 2.135 6.561 6.927 1.00 . A A . 65 PHE CE2 1 1
12 20277 1 1 28 PHE CG C 3.654 8.214 7.794 1.00 . A A . 65 PHE CG 1 1
12 20278 1 1 28 PHE CZ C 1.786 6.199 8.213 1.00 . A A . 65 PHE CZ 1 1
12 20279 1 1 28 PHE H H 7.647 9.792 6.954 1.00 . A A . 65 PHE H 1 1
12 20280 1 1 28 PHE HA H 6.036 8.987 9.178 1.00 . A A . 65 PHE HA 1 1
12 20281 1 1 28 PHE HB2 H 4.303 10.197 8.049 1.00 . A A . 65 PHE HB2 1 1
12 20282 1 1 28 PHE HB3 H 4.728 9.480 6.500 1.00 . A A . 65 PHE HB3 1 1
12 20283 1 1 28 PHE HD1 H 3.749 8.342 9.922 1.00 . A A . 65 PHE HD1 1 1
12 20284 1 1 28 PHE HD2 H 3.338 7.846 5.716 1.00 . A A . 65 PHE HD2 1 1
12 20285 1 1 28 PHE HE1 H 2.095 6.558 10.297 1.00 . A A . 65 PHE HE1 1 1
12 20286 1 1 28 PHE HE2 H 1.683 6.063 6.082 1.00 . A A . 65 PHE HE2 1 1
12 20287 1 1 28 PHE HZ H 1.061 5.415 8.376 1.00 . A A . 65 PHE HZ 1 1
12 20288 1 1 28 PHE N N 7.014 9.997 7.666 1.00 . A A . 65 PHE N 1 1
12 20289 1 1 28 PHE O O 6.246 6.593 8.312 1.00 . A A . 65 PHE O 1 1
12 20290 1 1 29 LYS C C 6.458 5.538 5.176 1.00 . A A . 66 LYS C 1 1
12 20291 1 1 29 LYS CA C 7.598 6.264 5.883 1.00 . A A . 66 LYS CA 1 1
12 20292 1 1 29 LYS CB C 8.217 5.356 6.951 1.00 . A A . 66 LYS CB 1 1
12 20293 1 1 29 LYS CD C 10.651 5.706 7.478 1.00 . A A . 66 LYS CD 1 1
12 20294 1 1 29 LYS CE C 11.580 6.904 7.599 1.00 . A A . 66 LYS CE 1 1
12 20295 1 1 29 LYS CG C 9.220 6.065 7.847 1.00 . A A . 66 LYS CG 1 1
12 20296 1 1 29 LYS H H 7.290 8.356 5.964 1.00 . A A . 66 LYS H 1 1
12 20297 1 1 29 LYS HA H 8.354 6.504 5.151 1.00 . A A . 66 LYS HA 1 1
12 20298 1 1 29 LYS HB2 H 7.430 4.957 7.572 1.00 . A A . 66 LYS HB2 1 1
12 20299 1 1 29 LYS HB3 H 8.723 4.538 6.459 1.00 . A A . 66 LYS HB3 1 1
12 20300 1 1 29 LYS HD2 H 10.999 4.926 8.141 1.00 . A A . 66 LYS HD2 1 1
12 20301 1 1 29 LYS HD3 H 10.670 5.348 6.459 1.00 . A A . 66 LYS HD3 1 1
12 20302 1 1 29 LYS HE2 H 12.042 7.083 6.639 1.00 . A A . 66 LYS HE2 1 1
12 20303 1 1 29 LYS HE3 H 11.000 7.768 7.885 1.00 . A A . 66 LYS HE3 1 1
12 20304 1 1 29 LYS HG2 H 9.090 7.132 7.744 1.00 . A A . 66 LYS HG2 1 1
12 20305 1 1 29 LYS HG3 H 9.039 5.776 8.872 1.00 . A A . 66 LYS HG3 1 1
12 20306 1 1 29 LYS HZ1 H 12.236 6.279 9.482 1.00 . A A . 66 LYS HZ1 1 1
12 20307 1 1 29 LYS HZ2 H 13.115 7.577 8.846 1.00 . A A . 66 LYS HZ2 1 1
12 20308 1 1 29 LYS HZ3 H 13.358 6.016 8.243 1.00 . A A . 66 LYS HZ3 1 1
12 20309 1 1 29 LYS N N 7.132 7.528 6.460 1.00 . A A . 66 LYS N 1 1
12 20310 1 1 29 LYS NZ N 12.647 6.678 8.613 1.00 . A A . 66 LYS NZ 1 1
12 20311 1 1 29 LYS O O 6.544 5.247 3.984 1.00 . A A . 66 LYS O 1 1
12 20312 1 1 30 GLY C C 3.832 3.342 6.112 1.00 . A A . 67 GLY C 1 1
12 20313 1 1 30 GLY CA C 4.253 4.568 5.325 1.00 . A A . 67 GLY CA 1 1
12 20314 1 1 30 GLY H H 5.371 5.511 6.858 1.00 . A A . 67 GLY H 1 1
12 20315 1 1 30 GLY HA2 H 3.420 5.253 5.276 1.00 . A A . 67 GLY HA2 1 1
12 20316 1 1 30 GLY HA3 H 4.513 4.264 4.323 1.00 . A A . 67 GLY HA3 1 1
12 20317 1 1 30 GLY N N 5.389 5.252 5.913 1.00 . A A . 67 GLY N 1 1
12 20318 1 1 30 GLY O O 4.455 2.997 7.117 1.00 . A A . 67 GLY O 1 1
12 20319 1 1 31 ILE C C 2.232 0.302 5.341 1.00 . A A . 68 ILE C 1 1
12 20320 1 1 31 ILE CA C 2.274 1.481 6.313 1.00 . A A . 68 ILE CA 1 1
12 20321 1 1 31 ILE CB C 0.869 1.715 6.918 1.00 . A A . 68 ILE CB 1 1
12 20322 1 1 31 ILE CD1 C -0.968 0.618 8.298 1.00 . A A . 68 ILE CD1 1 1
12 20323 1 1 31 ILE CG1 C 0.340 0.430 7.561 1.00 . A A . 68 ILE CG1 1 1
12 20324 1 1 31 ILE CG2 C -0.102 2.225 5.861 1.00 . A A . 68 ILE CG2 1 1
12 20325 1 1 31 ILE H H 2.326 3.002 4.841 1.00 . A A . 68 ILE H 1 1
12 20326 1 1 31 ILE HA H 2.954 1.241 7.119 1.00 . A A . 68 ILE HA 1 1
12 20327 1 1 31 ILE HB H 0.957 2.474 7.680 1.00 . A A . 68 ILE HB 1 1
12 20328 1 1 31 ILE HD11 H -1.126 -0.215 8.968 1.00 . A A . 68 ILE HD11 1 1
12 20329 1 1 31 ILE HD12 H -1.779 0.667 7.587 1.00 . A A . 68 ILE HD12 1 1
12 20330 1 1 31 ILE HD13 H -0.932 1.535 8.868 1.00 . A A . 68 ILE HD13 1 1
12 20331 1 1 31 ILE HG12 H 0.182 -0.311 6.791 1.00 . A A . 68 ILE HG12 1 1
12 20332 1 1 31 ILE HG13 H 1.069 0.062 8.265 1.00 . A A . 68 ILE HG13 1 1
12 20333 1 1 31 ILE HG21 H -0.835 2.873 6.326 1.00 . A A . 68 ILE HG21 1 1
12 20334 1 1 31 ILE HG22 H -0.604 1.388 5.399 1.00 . A A . 68 ILE HG22 1 1
12 20335 1 1 31 ILE HG23 H 0.440 2.778 5.110 1.00 . A A . 68 ILE HG23 1 1
12 20336 1 1 31 ILE N N 2.775 2.679 5.651 1.00 . A A . 68 ILE N 1 1
12 20337 1 1 31 ILE O O 1.859 0.456 4.178 1.00 . A A . 68 ILE O 1 1
12 20338 1 1 32 VAL C C 1.292 -2.792 5.028 1.00 . A A . 69 VAL C 1 1
12 20339 1 1 32 VAL CA C 2.641 -2.080 5.002 1.00 . A A . 69 VAL CA 1 1
12 20340 1 1 32 VAL CB C 3.738 -3.062 5.464 1.00 . A A . 69 VAL CB 1 1
12 20341 1 1 32 VAL CG1 C 3.849 -4.240 4.505 1.00 . A A . 69 VAL CG1 1 1
12 20342 1 1 32 VAL CG2 C 5.074 -2.346 5.598 1.00 . A A . 69 VAL CG2 1 1
12 20343 1 1 32 VAL H H 2.916 -0.931 6.760 1.00 . A A . 69 VAL H 1 1
12 20344 1 1 32 VAL HA H 2.859 -1.785 3.986 1.00 . A A . 69 VAL HA 1 1
12 20345 1 1 32 VAL HB H 3.461 -3.445 6.436 1.00 . A A . 69 VAL HB 1 1
12 20346 1 1 32 VAL HG11 H 3.390 -5.111 4.949 1.00 . A A . 69 VAL HG11 1 1
12 20347 1 1 32 VAL HG12 H 4.891 -4.446 4.303 1.00 . A A . 69 VAL HG12 1 1
12 20348 1 1 32 VAL HG13 H 3.344 -4.002 3.580 1.00 . A A . 69 VAL HG13 1 1
12 20349 1 1 32 VAL HG21 H 5.693 -2.574 4.742 1.00 . A A . 69 VAL HG21 1 1
12 20350 1 1 32 VAL HG22 H 5.571 -2.676 6.499 1.00 . A A . 69 VAL HG22 1 1
12 20351 1 1 32 VAL HG23 H 4.910 -1.279 5.649 1.00 . A A . 69 VAL HG23 1 1
12 20352 1 1 32 VAL N N 2.624 -0.874 5.826 1.00 . A A . 69 VAL N 1 1
12 20353 1 1 32 VAL O O 0.710 -3.000 6.093 1.00 . A A . 69 VAL O 1 1
12 20354 1 1 33 TYR C C -0.378 -5.000 2.728 1.00 . A A . 70 TYR C 1 1
12 20355 1 1 33 TYR CA C -0.463 -3.859 3.728 1.00 . A A . 70 TYR CA 1 1
12 20356 1 1 33 TYR CB C -1.572 -2.894 3.301 1.00 . A A . 70 TYR CB 1 1
12 20357 1 1 33 TYR CD1 C -2.100 -1.938 5.582 1.00 . A A . 70 TYR CD1 1 1
12 20358 1 1 33 TYR CD2 C -3.890 -2.830 4.282 1.00 . A A . 70 TYR CD2 1 1
12 20359 1 1 33 TYR CE1 C -2.988 -1.629 6.596 1.00 . A A . 70 TYR CE1 1 1
12 20360 1 1 33 TYR CE2 C -4.782 -2.525 5.290 1.00 . A A . 70 TYR CE2 1 1
12 20361 1 1 33 TYR CG C -2.536 -2.543 4.410 1.00 . A A . 70 TYR CG 1 1
12 20362 1 1 33 TYR CZ C -4.327 -1.925 6.445 1.00 . A A . 70 TYR CZ 1 1
12 20363 1 1 33 TYR H H 1.313 -2.983 3.040 1.00 . A A . 70 TYR H 1 1
12 20364 1 1 33 TYR HA H -0.710 -4.265 4.697 1.00 . A A . 70 TYR HA 1 1
12 20365 1 1 33 TYR HB2 H -1.126 -1.977 2.948 1.00 . A A . 70 TYR HB2 1 1
12 20366 1 1 33 TYR HB3 H -2.141 -3.341 2.498 1.00 . A A . 70 TYR HB3 1 1
12 20367 1 1 33 TYR HD1 H -1.052 -1.707 5.695 1.00 . A A . 70 TYR HD1 1 1
12 20368 1 1 33 TYR HD2 H -4.243 -3.300 3.375 1.00 . A A . 70 TYR HD2 1 1
12 20369 1 1 33 TYR HE1 H -2.632 -1.158 7.500 1.00 . A A . 70 TYR HE1 1 1
12 20370 1 1 33 TYR HE2 H -5.831 -2.756 5.171 1.00 . A A . 70 TYR HE2 1 1
12 20371 1 1 33 TYR HH H -6.071 -1.407 7.076 1.00 . A A . 70 TYR HH 1 1
12 20372 1 1 33 TYR N N 0.804 -3.168 3.849 1.00 . A A . 70 TYR N 1 1
12 20373 1 1 33 TYR O O 0.403 -4.966 1.777 1.00 . A A . 70 TYR O 1 1
12 20374 1 1 33 TYR OH O -5.215 -1.623 7.453 1.00 . A A . 70 TYR OH 1 1
12 20375 1 1 34 ALA C C -2.531 -7.009 1.188 1.00 . A A . 71 ALA C 1 1
12 20376 1 1 34 ALA CA C -1.305 -7.150 2.078 1.00 . A A . 71 ALA CA 1 1
12 20377 1 1 34 ALA CB C -1.375 -8.432 2.894 1.00 . A A . 71 ALA CB 1 1
12 20378 1 1 34 ALA H H -1.816 -5.924 3.715 1.00 . A A . 71 ALA H 1 1
12 20379 1 1 34 ALA HA H -0.418 -7.180 1.461 1.00 . A A . 71 ALA HA 1 1
12 20380 1 1 34 ALA HB1 H -1.755 -8.211 3.880 1.00 . A A . 71 ALA HB1 1 1
12 20381 1 1 34 ALA HB2 H -0.388 -8.861 2.976 1.00 . A A . 71 ALA HB2 1 1
12 20382 1 1 34 ALA HB3 H -2.034 -9.134 2.404 1.00 . A A . 71 ALA HB3 1 1
12 20383 1 1 34 ALA N N -1.217 -5.990 2.950 1.00 . A A . 71 ALA N 1 1
12 20384 1 1 34 ALA O O -3.542 -6.449 1.609 1.00 . A A . 71 ALA O 1 1
12 20385 1 1 35 VAL C C -3.743 -8.630 -1.800 1.00 . A A . 72 VAL C 1 1
12 20386 1 1 35 VAL CA C -3.562 -7.371 -0.966 1.00 . A A . 72 VAL CA 1 1
12 20387 1 1 35 VAL CB C -3.392 -6.163 -1.909 1.00 . A A . 72 VAL CB 1 1
12 20388 1 1 35 VAL CG1 C -4.747 -5.676 -2.394 1.00 . A A . 72 VAL CG1 1 1
12 20389 1 1 35 VAL CG2 C -2.634 -5.037 -1.218 1.00 . A A . 72 VAL CG2 1 1
12 20390 1 1 35 VAL H H -1.617 -7.914 -0.344 1.00 . A A . 72 VAL H 1 1
12 20391 1 1 35 VAL HA H -4.457 -7.214 -0.380 1.00 . A A . 72 VAL HA 1 1
12 20392 1 1 35 VAL HB H -2.820 -6.480 -2.769 1.00 . A A . 72 VAL HB 1 1
12 20393 1 1 35 VAL HG11 H -4.616 -5.055 -3.269 1.00 . A A . 72 VAL HG11 1 1
12 20394 1 1 35 VAL HG12 H -5.223 -5.102 -1.613 1.00 . A A . 72 VAL HG12 1 1
12 20395 1 1 35 VAL HG13 H -5.367 -6.525 -2.645 1.00 . A A . 72 VAL HG13 1 1
12 20396 1 1 35 VAL HG21 H -3.006 -4.917 -0.211 1.00 . A A . 72 VAL HG21 1 1
12 20397 1 1 35 VAL HG22 H -2.776 -4.118 -1.766 1.00 . A A . 72 VAL HG22 1 1
12 20398 1 1 35 VAL HG23 H -1.581 -5.278 -1.186 1.00 . A A . 72 VAL HG23 1 1
12 20399 1 1 35 VAL N N -2.444 -7.490 -0.045 1.00 . A A . 72 VAL N 1 1
12 20400 1 1 35 VAL O O -2.792 -9.161 -2.372 1.00 . A A . 72 VAL O 1 1
12 20401 1 1 36 SER C C -6.814 -10.266 -2.989 1.00 . A A . 73 SER C 1 1
12 20402 1 1 36 SER CA C -5.334 -10.286 -2.619 1.00 . A A . 73 SER CA 1 1
12 20403 1 1 36 SER CB C -5.013 -11.544 -1.809 1.00 . A A . 73 SER CB 1 1
12 20404 1 1 36 SER H H -5.686 -8.612 -1.378 1.00 . A A . 73 SER H 1 1
12 20405 1 1 36 SER HA H -4.746 -10.289 -3.524 1.00 . A A . 73 SER HA 1 1
12 20406 1 1 36 SER HB2 H -4.211 -11.331 -1.119 1.00 . A A . 73 SER HB2 1 1
12 20407 1 1 36 SER HB3 H -5.891 -11.847 -1.257 1.00 . A A . 73 SER HB3 1 1
12 20408 1 1 36 SER HG H -5.313 -12.790 -3.292 1.00 . A A . 73 SER HG 1 1
12 20409 1 1 36 SER N N -4.983 -9.091 -1.860 1.00 . A A . 73 SER N 1 1
12 20410 1 1 36 SER O O -7.616 -9.588 -2.345 1.00 . A A . 73 SER O 1 1
12 20411 1 1 36 SER OG O -4.616 -12.608 -2.656 1.00 . A A . 73 SER OG 1 1
12 20412 1 1 37 SER C C -9.488 -11.566 -3.391 1.00 . A A . 74 SER C 1 1
12 20413 1 1 37 SER CA C -8.553 -11.068 -4.492 1.00 . A A . 74 SER CA 1 1
12 20414 1 1 37 SER CB C -8.663 -11.976 -5.717 1.00 . A A . 74 SER CB 1 1
12 20415 1 1 37 SER H H -6.485 -11.521 -4.508 1.00 . A A . 74 SER H 1 1
12 20416 1 1 37 SER HA H -8.851 -10.067 -4.771 1.00 . A A . 74 SER HA 1 1
12 20417 1 1 37 SER HB2 H -9.675 -12.341 -5.802 1.00 . A A . 74 SER HB2 1 1
12 20418 1 1 37 SER HB3 H -8.408 -11.413 -6.603 1.00 . A A . 74 SER HB3 1 1
12 20419 1 1 37 SER HG H -6.995 -12.917 -6.130 1.00 . A A . 74 SER HG 1 1
12 20420 1 1 37 SER N N -7.170 -11.006 -4.032 1.00 . A A . 74 SER N 1 1
12 20421 1 1 37 SER O O -10.698 -11.355 -3.453 1.00 . A A . 74 SER O 1 1
12 20422 1 1 37 SER OG O -7.786 -13.083 -5.611 1.00 . A A . 74 SER OG 1 1
12 20423 1 1 38 ASP C C -9.973 -11.704 -0.223 1.00 . A A . 75 ASP C 1 1
12 20424 1 1 38 ASP CA C -9.707 -12.767 -1.287 1.00 . A A . 75 ASP CA 1 1
12 20425 1 1 38 ASP CB C -8.972 -13.955 -0.674 1.00 . A A . 75 ASP CB 1 1
12 20426 1 1 38 ASP CG C -9.603 -15.284 -1.042 1.00 . A A . 75 ASP CG 1 1
12 20427 1 1 38 ASP H H -7.959 -12.382 -2.389 1.00 . A A . 75 ASP H 1 1
12 20428 1 1 38 ASP HA H -10.651 -13.107 -1.684 1.00 . A A . 75 ASP HA 1 1
12 20429 1 1 38 ASP HB2 H -7.951 -13.956 -1.028 1.00 . A A . 75 ASP HB2 1 1
12 20430 1 1 38 ASP HB3 H -8.973 -13.854 0.395 1.00 . A A . 75 ASP HB3 1 1
12 20431 1 1 38 ASP N N -8.925 -12.235 -2.389 1.00 . A A . 75 ASP N 1 1
12 20432 1 1 38 ASP O O -10.966 -11.778 0.503 1.00 . A A . 75 ASP O 1 1
12 20433 1 1 38 ASP OD1 O -10.848 -15.377 -1.017 1.00 . A A . 75 ASP OD1 1 1
12 20434 1 1 38 ASP OD2 O -8.852 -16.231 -1.354 1.00 . A A . 75 ASP OD2 1 1
12 20435 1 1 39 ARG C C -9.957 -8.452 0.275 1.00 . A A . 76 ARG C 1 1
12 20436 1 1 39 ARG CA C -9.226 -9.657 0.862 1.00 . A A . 76 ARG CA 1 1
12 20437 1 1 39 ARG CB C -7.851 -9.232 1.383 1.00 . A A . 76 ARG CB 1 1
12 20438 1 1 39 ARG CD C -6.767 -8.866 3.621 1.00 . A A . 76 ARG CD 1 1
12 20439 1 1 39 ARG CG C -7.488 -9.855 2.721 1.00 . A A . 76 ARG CG 1 1
12 20440 1 1 39 ARG CZ C -6.210 -8.663 6.013 1.00 . A A . 76 ARG CZ 1 1
12 20441 1 1 39 ARG H H -8.307 -10.719 -0.726 1.00 . A A . 76 ARG H 1 1
12 20442 1 1 39 ARG HA H -9.805 -10.047 1.684 1.00 . A A . 76 ARG HA 1 1
12 20443 1 1 39 ARG HB2 H -7.100 -9.517 0.662 1.00 . A A . 76 ARG HB2 1 1
12 20444 1 1 39 ARG HB3 H -7.838 -8.157 1.496 1.00 . A A . 76 ARG HB3 1 1
12 20445 1 1 39 ARG HD2 H -5.814 -8.623 3.177 1.00 . A A . 76 ARG HD2 1 1
12 20446 1 1 39 ARG HD3 H -7.365 -7.969 3.701 1.00 . A A . 76 ARG HD3 1 1
12 20447 1 1 39 ARG HE H -6.641 -10.373 5.081 1.00 . A A . 76 ARG HE 1 1
12 20448 1 1 39 ARG HG2 H -8.393 -10.181 3.212 1.00 . A A . 76 ARG HG2 1 1
12 20449 1 1 39 ARG HG3 H -6.845 -10.706 2.547 1.00 . A A . 76 ARG HG3 1 1
12 20450 1 1 39 ARG HH11 H -6.209 -6.912 5.001 1.00 . A A . 76 ARG HH11 1 1
12 20451 1 1 39 ARG HH12 H -5.818 -6.795 6.683 1.00 . A A . 76 ARG HH12 1 1
12 20452 1 1 39 ARG HH21 H -6.127 -10.222 7.295 1.00 . A A . 76 ARG HH21 1 1
12 20453 1 1 39 ARG HH22 H -5.772 -8.675 7.986 1.00 . A A . 76 ARG HH22 1 1
12 20454 1 1 39 ARG N N -9.082 -10.723 -0.125 1.00 . A A . 76 ARG N 1 1
12 20455 1 1 39 ARG NE N -6.541 -9.406 4.960 1.00 . A A . 76 ARG NE 1 1
12 20456 1 1 39 ARG NH1 N -6.067 -7.349 5.888 1.00 . A A . 76 ARG NH1 1 1
12 20457 1 1 39 ARG NH2 N -6.020 -9.233 7.195 1.00 . A A . 76 ARG NH2 1 1
12 20458 1 1 39 ARG O O -10.824 -7.866 0.922 1.00 . A A . 76 ARG O 1 1
12 20459 1 1 40 PHE C C -10.764 -7.358 -2.977 1.00 . A A . 77 PHE C 1 1
12 20460 1 1 40 PHE CA C -10.214 -6.949 -1.619 1.00 . A A . 77 PHE CA 1 1
12 20461 1 1 40 PHE CB C -9.197 -5.819 -1.776 1.00 . A A . 77 PHE CB 1 1
12 20462 1 1 40 PHE CD1 C -9.207 -4.672 0.454 1.00 . A A . 77 PHE CD1 1 1
12 20463 1 1 40 PHE CD2 C -7.247 -5.864 -0.197 1.00 . A A . 77 PHE CD2 1 1
12 20464 1 1 40 PHE CE1 C -8.605 -4.329 1.650 1.00 . A A . 77 PHE CE1 1 1
12 20465 1 1 40 PHE CE2 C -6.639 -5.522 0.996 1.00 . A A . 77 PHE CE2 1 1
12 20466 1 1 40 PHE CG C -8.536 -5.442 -0.482 1.00 . A A . 77 PHE CG 1 1
12 20467 1 1 40 PHE CZ C -7.319 -4.754 1.921 1.00 . A A . 77 PHE CZ 1 1
12 20468 1 1 40 PHE H H -8.901 -8.587 -1.414 1.00 . A A . 77 PHE H 1 1
12 20469 1 1 40 PHE HA H -11.031 -6.603 -1.006 1.00 . A A . 77 PHE HA 1 1
12 20470 1 1 40 PHE HB2 H -8.428 -6.129 -2.465 1.00 . A A . 77 PHE HB2 1 1
12 20471 1 1 40 PHE HB3 H -9.696 -4.944 -2.165 1.00 . A A . 77 PHE HB3 1 1
12 20472 1 1 40 PHE HD1 H -10.212 -4.339 0.243 1.00 . A A . 77 PHE HD1 1 1
12 20473 1 1 40 PHE HD2 H -6.715 -6.464 -0.920 1.00 . A A . 77 PHE HD2 1 1
12 20474 1 1 40 PHE HE1 H -9.139 -3.729 2.371 1.00 . A A . 77 PHE HE1 1 1
12 20475 1 1 40 PHE HE2 H -5.635 -5.855 1.205 1.00 . A A . 77 PHE HE2 1 1
12 20476 1 1 40 PHE HZ H -6.846 -4.487 2.854 1.00 . A A . 77 PHE HZ 1 1
12 20477 1 1 40 PHE N N -9.598 -8.084 -0.950 1.00 . A A . 77 PHE N 1 1
12 20478 1 1 40 PHE O O -10.031 -7.837 -3.842 1.00 . A A . 77 PHE O 1 1
12 20479 1 1 41 ARG C C -12.216 -6.663 -5.543 1.00 . A A . 78 ARG C 1 1
12 20480 1 1 41 ARG CA C -12.733 -7.511 -4.387 1.00 . A A . 78 ARG CA 1 1
12 20481 1 1 41 ARG CB C -14.233 -7.308 -4.212 1.00 . A A . 78 ARG CB 1 1
12 20482 1 1 41 ARG CD C -16.294 -8.388 -3.273 1.00 . A A . 78 ARG CD 1 1
12 20483 1 1 41 ARG CG C -15.014 -8.601 -4.067 1.00 . A A . 78 ARG CG 1 1
12 20484 1 1 41 ARG CZ C -17.325 -9.320 -1.239 1.00 . A A . 78 ARG CZ 1 1
12 20485 1 1 41 ARG H H -12.593 -6.785 -2.425 1.00 . A A . 78 ARG H 1 1
12 20486 1 1 41 ARG HA H -12.538 -8.552 -4.597 1.00 . A A . 78 ARG HA 1 1
12 20487 1 1 41 ARG HB2 H -14.400 -6.713 -3.325 1.00 . A A . 78 ARG HB2 1 1
12 20488 1 1 41 ARG HB3 H -14.611 -6.773 -5.061 1.00 . A A . 78 ARG HB3 1 1
12 20489 1 1 41 ARG HD2 H -16.231 -7.435 -2.766 1.00 . A A . 78 ARG HD2 1 1
12 20490 1 1 41 ARG HD3 H -17.129 -8.376 -3.958 1.00 . A A . 78 ARG HD3 1 1
12 20491 1 1 41 ARG HE H -16.014 -10.278 -2.399 1.00 . A A . 78 ARG HE 1 1
12 20492 1 1 41 ARG HG2 H -15.268 -8.971 -5.048 1.00 . A A . 78 ARG HG2 1 1
12 20493 1 1 41 ARG HG3 H -14.399 -9.324 -3.553 1.00 . A A . 78 ARG HG3 1 1
12 20494 1 1 41 ARG HH11 H -17.911 -7.436 -1.688 1.00 . A A . 78 ARG HH11 1 1
12 20495 1 1 41 ARG HH12 H -18.622 -8.114 -0.262 1.00 . A A . 78 ARG HH12 1 1
12 20496 1 1 41 ARG HH21 H -16.949 -11.172 -0.524 1.00 . A A . 78 ARG HH21 1 1
12 20497 1 1 41 ARG HH22 H -18.076 -10.235 0.399 1.00 . A A . 78 ARG HH22 1 1
12 20498 1 1 41 ARG N N -12.064 -7.168 -3.151 1.00 . A A . 78 ARG N 1 1
12 20499 1 1 41 ARG NE N -16.506 -9.439 -2.282 1.00 . A A . 78 ARG NE 1 1
12 20500 1 1 41 ARG NH1 N -18.009 -8.198 -1.047 1.00 . A A . 78 ARG NH1 1 1
12 20501 1 1 41 ARG NH2 N -17.462 -10.324 -0.385 1.00 . A A . 78 ARG NH2 1 1
12 20502 1 1 41 ARG O O -12.266 -7.079 -6.700 1.00 . A A . 78 ARG O 1 1
12 20503 1 1 42 SER C C -10.367 -3.444 -5.653 1.00 . A A . 79 SER C 1 1
12 20504 1 1 42 SER CA C -11.203 -4.574 -6.253 1.00 . A A . 79 SER CA 1 1
12 20505 1 1 42 SER CB C -12.355 -3.986 -7.069 1.00 . A A . 79 SER CB 1 1
12 20506 1 1 42 SER H H -11.708 -5.188 -4.285 1.00 . A A . 79 SER H 1 1
12 20507 1 1 42 SER HA H -10.574 -5.155 -6.909 1.00 . A A . 79 SER HA 1 1
12 20508 1 1 42 SER HB2 H -11.963 -3.548 -7.977 1.00 . A A . 79 SER HB2 1 1
12 20509 1 1 42 SER HB3 H -13.052 -4.772 -7.321 1.00 . A A . 79 SER HB3 1 1
12 20510 1 1 42 SER HG H -13.493 -3.384 -5.593 1.00 . A A . 79 SER HG 1 1
12 20511 1 1 42 SER N N -11.722 -5.469 -5.226 1.00 . A A . 79 SER N 1 1
12 20512 1 1 42 SER O O -10.196 -3.354 -4.438 1.00 . A A . 79 SER O 1 1
12 20513 1 1 42 SER OG O -13.040 -2.983 -6.340 1.00 . A A . 79 SER OG 1 1
12 20514 1 1 43 PHE C C -9.806 -0.519 -5.204 1.00 . A A . 80 PHE C 1 1
12 20515 1 1 43 PHE CA C -9.036 -1.447 -6.130 1.00 . A A . 80 PHE CA 1 1
12 20516 1 1 43 PHE CB C -8.608 -0.673 -7.374 1.00 . A A . 80 PHE CB 1 1
12 20517 1 1 43 PHE CD1 C -6.252 -0.017 -6.777 1.00 . A A . 80 PHE CD1 1 1
12 20518 1 1 43 PHE CD2 C -7.837 1.705 -7.242 1.00 . A A . 80 PHE CD2 1 1
12 20519 1 1 43 PHE CE1 C -5.279 0.938 -6.552 1.00 . A A . 80 PHE CE1 1 1
12 20520 1 1 43 PHE CE2 C -6.867 2.662 -7.017 1.00 . A A . 80 PHE CE2 1 1
12 20521 1 1 43 PHE CG C -7.542 0.356 -7.124 1.00 . A A . 80 PHE CG 1 1
12 20522 1 1 43 PHE CZ C -5.588 2.279 -6.672 1.00 . A A . 80 PHE CZ 1 1
12 20523 1 1 43 PHE H H -10.039 -2.723 -7.484 1.00 . A A . 80 PHE H 1 1
12 20524 1 1 43 PHE HA H -8.160 -1.817 -5.620 1.00 . A A . 80 PHE HA 1 1
12 20525 1 1 43 PHE HB2 H -8.238 -1.369 -8.104 1.00 . A A . 80 PHE HB2 1 1
12 20526 1 1 43 PHE HB3 H -9.470 -0.164 -7.781 1.00 . A A . 80 PHE HB3 1 1
12 20527 1 1 43 PHE HD1 H -6.007 -1.064 -6.684 1.00 . A A . 80 PHE HD1 1 1
12 20528 1 1 43 PHE HD2 H -8.837 2.006 -7.511 1.00 . A A . 80 PHE HD2 1 1
12 20529 1 1 43 PHE HE1 H -4.279 0.636 -6.281 1.00 . A A . 80 PHE HE1 1 1
12 20530 1 1 43 PHE HE2 H -7.111 3.710 -7.112 1.00 . A A . 80 PHE HE2 1 1
12 20531 1 1 43 PHE HZ H -4.831 3.026 -6.497 1.00 . A A . 80 PHE HZ 1 1
12 20532 1 1 43 PHE N N -9.856 -2.586 -6.530 1.00 . A A . 80 PHE N 1 1
12 20533 1 1 43 PHE O O -9.267 -0.008 -4.222 1.00 . A A . 80 PHE O 1 1
12 20534 1 1 44 ASP C C -12.075 0.046 -3.322 1.00 . A A . 81 ASP C 1 1
12 20535 1 1 44 ASP CA C -11.929 0.572 -4.744 1.00 . A A . 81 ASP CA 1 1
12 20536 1 1 44 ASP CB C -13.306 0.698 -5.399 1.00 . A A . 81 ASP CB 1 1
12 20537 1 1 44 ASP CG C -13.410 1.914 -6.299 1.00 . A A . 81 ASP CG 1 1
12 20538 1 1 44 ASP H H -11.430 -0.739 -6.335 1.00 . A A . 81 ASP H 1 1
12 20539 1 1 44 ASP HA H -11.466 1.548 -4.710 1.00 . A A . 81 ASP HA 1 1
12 20540 1 1 44 ASP HB2 H -13.497 -0.183 -5.994 1.00 . A A . 81 ASP HB2 1 1
12 20541 1 1 44 ASP HB3 H -14.059 0.777 -4.629 1.00 . A A . 81 ASP HB3 1 1
12 20542 1 1 44 ASP N N -11.070 -0.303 -5.534 1.00 . A A . 81 ASP N 1 1
12 20543 1 1 44 ASP O O -12.121 0.819 -2.365 1.00 . A A . 81 ASP O 1 1
12 20544 1 1 44 ASP OD1 O -12.363 2.369 -6.805 1.00 . A A . 81 ASP OD1 1 1
12 20545 1 1 44 ASP OD2 O -14.538 2.411 -6.497 1.00 . A A . 81 ASP OD2 1 1
12 20546 1 1 45 ALA C C -10.991 -1.730 -1.075 1.00 . A A . 82 ALA C 1 1
12 20547 1 1 45 ALA CA C -12.264 -1.904 -1.885 1.00 . A A . 82 ALA CA 1 1
12 20548 1 1 45 ALA CB C -12.579 -3.374 -2.048 1.00 . A A . 82 ALA CB 1 1
12 20549 1 1 45 ALA H H -12.086 -1.836 -3.992 1.00 . A A . 82 ALA H 1 1
12 20550 1 1 45 ALA HA H -13.085 -1.435 -1.363 1.00 . A A . 82 ALA HA 1 1
12 20551 1 1 45 ALA HB1 H -13.529 -3.588 -1.585 1.00 . A A . 82 ALA HB1 1 1
12 20552 1 1 45 ALA HB2 H -11.805 -3.959 -1.574 1.00 . A A . 82 ALA HB2 1 1
12 20553 1 1 45 ALA HB3 H -12.624 -3.614 -3.099 1.00 . A A . 82 ALA HB3 1 1
12 20554 1 1 45 ALA N N -12.135 -1.272 -3.191 1.00 . A A . 82 ALA N 1 1
12 20555 1 1 45 ALA O O -11.036 -1.468 0.127 1.00 . A A . 82 ALA O 1 1
12 20556 1 1 46 LEU C C -8.433 -0.281 -0.617 1.00 . A A . 83 LEU C 1 1
12 20557 1 1 46 LEU CA C -8.566 -1.707 -1.094 1.00 . A A . 83 LEU CA 1 1
12 20558 1 1 46 LEU CB C -7.438 -2.018 -2.071 1.00 . A A . 83 LEU CB 1 1
12 20559 1 1 46 LEU CD1 C -5.846 -2.631 -0.233 1.00 . A A . 83 LEU CD1 1 1
12 20560 1 1 46 LEU CD2 C -4.987 -2.228 -2.548 1.00 . A A . 83 LEU CD2 1 1
12 20561 1 1 46 LEU CG C -6.028 -1.829 -1.513 1.00 . A A . 83 LEU CG 1 1
12 20562 1 1 46 LEU H H -9.884 -2.063 -2.706 1.00 . A A . 83 LEU H 1 1
12 20563 1 1 46 LEU HA H -8.517 -2.380 -0.251 1.00 . A A . 83 LEU HA 1 1
12 20564 1 1 46 LEU HB2 H -7.546 -3.034 -2.398 1.00 . A A . 83 LEU HB2 1 1
12 20565 1 1 46 LEU HB3 H -7.547 -1.371 -2.928 1.00 . A A . 83 LEU HB3 1 1
12 20566 1 1 46 LEU HD11 H -6.617 -2.360 0.474 1.00 . A A . 83 LEU HD11 1 1
12 20567 1 1 46 LEU HD12 H -4.876 -2.417 0.192 1.00 . A A . 83 LEU HD12 1 1
12 20568 1 1 46 LEU HD13 H -5.916 -3.684 -0.456 1.00 . A A . 83 LEU HD13 1 1
12 20569 1 1 46 LEU HD21 H -5.427 -2.919 -3.251 1.00 . A A . 83 LEU HD21 1 1
12 20570 1 1 46 LEU HD22 H -4.151 -2.699 -2.054 1.00 . A A . 83 LEU HD22 1 1
12 20571 1 1 46 LEU HD23 H -4.647 -1.346 -3.071 1.00 . A A . 83 LEU HD23 1 1
12 20572 1 1 46 LEU HG H -5.880 -0.786 -1.275 1.00 . A A . 83 LEU HG 1 1
12 20573 1 1 46 LEU N N -9.854 -1.865 -1.747 1.00 . A A . 83 LEU N 1 1
12 20574 1 1 46 LEU O O -8.074 -0.017 0.531 1.00 . A A . 83 LEU O 1 1
12 20575 1 1 47 LEU C C -9.612 2.371 -0.043 1.00 . A A . 84 LEU C 1 1
12 20576 1 1 47 LEU CA C -8.697 2.048 -1.214 1.00 . A A . 84 LEU CA 1 1
12 20577 1 1 47 LEU CB C -9.096 2.866 -2.443 1.00 . A A . 84 LEU CB 1 1
12 20578 1 1 47 LEU CD1 C -8.527 3.679 -4.739 1.00 . A A . 84 LEU CD1 1 1
12 20579 1 1 47 LEU CD2 C -6.885 3.948 -2.872 1.00 . A A . 84 LEU CD2 1 1
12 20580 1 1 47 LEU CG C -7.977 3.070 -3.461 1.00 . A A . 84 LEU CG 1 1
12 20581 1 1 47 LEU H H -9.040 0.339 -2.407 1.00 . A A . 84 LEU H 1 1
12 20582 1 1 47 LEU HA H -7.681 2.292 -0.942 1.00 . A A . 84 LEU HA 1 1
12 20583 1 1 47 LEU HB2 H -9.917 2.364 -2.934 1.00 . A A . 84 LEU HB2 1 1
12 20584 1 1 47 LEU HB3 H -9.434 3.840 -2.115 1.00 . A A . 84 LEU HB3 1 1
12 20585 1 1 47 LEU HD11 H -8.931 2.897 -5.366 1.00 . A A . 84 LEU HD11 1 1
12 20586 1 1 47 LEU HD12 H -7.734 4.188 -5.266 1.00 . A A . 84 LEU HD12 1 1
12 20587 1 1 47 LEU HD13 H -9.308 4.384 -4.496 1.00 . A A . 84 LEU HD13 1 1
12 20588 1 1 47 LEU HD21 H -6.456 3.460 -2.006 1.00 . A A . 84 LEU HD21 1 1
12 20589 1 1 47 LEU HD22 H -7.308 4.897 -2.577 1.00 . A A . 84 LEU HD22 1 1
12 20590 1 1 47 LEU HD23 H -6.115 4.111 -3.611 1.00 . A A . 84 LEU HD23 1 1
12 20591 1 1 47 LEU HG H -7.542 2.112 -3.707 1.00 . A A . 84 LEU HG 1 1
12 20592 1 1 47 LEU N N -8.751 0.632 -1.516 1.00 . A A . 84 LEU N 1 1
12 20593 1 1 47 LEU O O -9.308 3.247 0.763 1.00 . A A . 84 LEU O 1 1
12 20594 1 1 48 ALA C C -11.013 1.512 2.491 1.00 . A A . 85 ALA C 1 1
12 20595 1 1 48 ALA CA C -11.661 1.872 1.163 1.00 . A A . 85 ALA CA 1 1
12 20596 1 1 48 ALA CB C -12.917 1.049 0.957 1.00 . A A . 85 ALA CB 1 1
12 20597 1 1 48 ALA H H -10.923 0.940 -0.601 1.00 . A A . 85 ALA H 1 1
12 20598 1 1 48 ALA HA H -11.931 2.919 1.173 1.00 . A A . 85 ALA HA 1 1
12 20599 1 1 48 ALA HB1 H -12.682 0.004 1.089 1.00 . A A . 85 ALA HB1 1 1
12 20600 1 1 48 ALA HB2 H -13.294 1.212 -0.042 1.00 . A A . 85 ALA HB2 1 1
12 20601 1 1 48 ALA HB3 H -13.664 1.346 1.677 1.00 . A A . 85 ALA HB3 1 1
12 20602 1 1 48 ALA N N -10.730 1.648 0.063 1.00 . A A . 85 ALA N 1 1
12 20603 1 1 48 ALA O O -11.097 2.265 3.464 1.00 . A A . 85 ALA O 1 1
12 20604 1 1 49 ASP C C -8.425 0.739 3.959 1.00 . A A . 86 ASP C 1 1
12 20605 1 1 49 ASP CA C -9.666 -0.103 3.712 1.00 . A A . 86 ASP CA 1 1
12 20606 1 1 49 ASP CB C -9.283 -1.577 3.571 1.00 . A A . 86 ASP CB 1 1
12 20607 1 1 49 ASP CG C -9.106 -2.259 4.913 1.00 . A A . 86 ASP CG 1 1
12 20608 1 1 49 ASP H H -10.314 -0.183 1.703 1.00 . A A . 86 ASP H 1 1
12 20609 1 1 49 ASP HA H -10.339 0.010 4.549 1.00 . A A . 86 ASP HA 1 1
12 20610 1 1 49 ASP HB2 H -10.058 -2.092 3.026 1.00 . A A . 86 ASP HB2 1 1
12 20611 1 1 49 ASP HB3 H -8.354 -1.650 3.024 1.00 . A A . 86 ASP HB3 1 1
12 20612 1 1 49 ASP N N -10.352 0.362 2.516 1.00 . A A . 86 ASP N 1 1
12 20613 1 1 49 ASP O O -8.049 1.001 5.101 1.00 . A A . 86 ASP O 1 1
12 20614 1 1 49 ASP OD1 O -10.006 -2.129 5.769 1.00 . A A . 86 ASP OD1 1 1
12 20615 1 1 49 ASP OD2 O -8.067 -2.923 5.109 1.00 . A A . 86 ASP OD2 1 1
12 20616 1 1 50 LEU C C -6.882 3.290 3.655 1.00 . A A . 87 LEU C 1 1
12 20617 1 1 50 LEU CA C -6.588 1.976 2.948 1.00 . A A . 87 LEU CA 1 1
12 20618 1 1 50 LEU CB C -6.025 2.240 1.544 1.00 . A A . 87 LEU CB 1 1
12 20619 1 1 50 LEU CD1 C -4.152 1.550 0.023 1.00 . A A . 87 LEU CD1 1 1
12 20620 1 1 50 LEU CD2 C -4.842 0.025 1.878 1.00 . A A . 87 LEU CD2 1 1
12 20621 1 1 50 LEU CG C -5.320 1.055 0.860 1.00 . A A . 87 LEU CG 1 1
12 20622 1 1 50 LEU H H -8.152 0.915 1.986 1.00 . A A . 87 LEU H 1 1
12 20623 1 1 50 LEU HA H -5.859 1.434 3.532 1.00 . A A . 87 LEU HA 1 1
12 20624 1 1 50 LEU HB2 H -6.844 2.549 0.911 1.00 . A A . 87 LEU HB2 1 1
12 20625 1 1 50 LEU HB3 H -5.323 3.056 1.609 1.00 . A A . 87 LEU HB3 1 1
12 20626 1 1 50 LEU HD11 H -3.304 1.740 0.664 1.00 . A A . 87 LEU HD11 1 1
12 20627 1 1 50 LEU HD12 H -4.432 2.464 -0.482 1.00 . A A . 87 LEU HD12 1 1
12 20628 1 1 50 LEU HD13 H -3.889 0.801 -0.709 1.00 . A A . 87 LEU HD13 1 1
12 20629 1 1 50 LEU HD21 H -5.665 -0.258 2.518 1.00 . A A . 87 LEU HD21 1 1
12 20630 1 1 50 LEU HD22 H -4.050 0.449 2.476 1.00 . A A . 87 LEU HD22 1 1
12 20631 1 1 50 LEU HD23 H -4.476 -0.849 1.360 1.00 . A A . 87 LEU HD23 1 1
12 20632 1 1 50 LEU HG H -6.016 0.568 0.193 1.00 . A A . 87 LEU HG 1 1
12 20633 1 1 50 LEU N N -7.794 1.159 2.869 1.00 . A A . 87 LEU N 1 1
12 20634 1 1 50 LEU O O -6.085 3.763 4.462 1.00 . A A . 87 LEU O 1 1
12 20635 1 1 51 THR C C -8.519 4.931 5.497 1.00 . A A . 88 THR C 1 1
12 20636 1 1 51 THR CA C -8.441 5.115 3.987 1.00 . A A . 88 THR CA 1 1
12 20637 1 1 51 THR CB C -9.802 5.569 3.445 1.00 . A A . 88 THR CB 1 1
12 20638 1 1 51 THR CG2 C -9.809 6.999 2.952 1.00 . A A . 88 THR CG2 1 1
12 20639 1 1 51 THR H H -8.639 3.437 2.719 1.00 . A A . 88 THR H 1 1
12 20640 1 1 51 THR HA H -7.697 5.863 3.758 1.00 . A A . 88 THR HA 1 1
12 20641 1 1 51 THR HB H -10.539 5.488 4.231 1.00 . A A . 88 THR HB 1 1
12 20642 1 1 51 THR HG1 H -9.628 4.879 1.622 1.00 . A A . 88 THR HG1 1 1
12 20643 1 1 51 THR HG21 H -8.865 7.467 3.193 1.00 . A A . 88 THR HG21 1 1
12 20644 1 1 51 THR HG22 H -10.612 7.540 3.428 1.00 . A A . 88 THR HG22 1 1
12 20645 1 1 51 THR HG23 H -9.952 7.008 1.882 1.00 . A A . 88 THR HG23 1 1
12 20646 1 1 51 THR N N -8.039 3.865 3.361 1.00 . A A . 88 THR N 1 1
12 20647 1 1 51 THR O O -8.169 5.825 6.265 1.00 . A A . 88 THR O 1 1
12 20648 1 1 51 THR OG1 O -10.217 4.748 2.369 1.00 . A A . 88 THR OG1 1 1
12 20649 1 1 52 ARG C C -7.748 3.276 8.002 1.00 . A A . 89 ARG C 1 1
12 20650 1 1 52 ARG CA C -9.110 3.430 7.323 1.00 . A A . 89 ARG CA 1 1
12 20651 1 1 52 ARG CB C -9.922 2.145 7.494 1.00 . A A . 89 ARG CB 1 1
12 20652 1 1 52 ARG CD C -12.102 0.977 7.029 1.00 . A A . 89 ARG CD 1 1
12 20653 1 1 52 ARG CG C -11.403 2.317 7.195 1.00 . A A . 89 ARG CG 1 1
12 20654 1 1 52 ARG CZ C -14.292 1.441 8.059 1.00 . A A . 89 ARG CZ 1 1
12 20655 1 1 52 ARG H H -9.240 3.086 5.242 1.00 . A A . 89 ARG H 1 1
12 20656 1 1 52 ARG HA H -9.642 4.240 7.798 1.00 . A A . 89 ARG HA 1 1
12 20657 1 1 52 ARG HB2 H -9.527 1.391 6.829 1.00 . A A . 89 ARG HB2 1 1
12 20658 1 1 52 ARG HB3 H -9.821 1.801 8.514 1.00 . A A . 89 ARG HB3 1 1
12 20659 1 1 52 ARG HD2 H -12.554 0.940 6.049 1.00 . A A . 89 ARG HD2 1 1
12 20660 1 1 52 ARG HD3 H -11.370 0.187 7.115 1.00 . A A . 89 ARG HD3 1 1
12 20661 1 1 52 ARG HE H -12.971 0.104 8.732 1.00 . A A . 89 ARG HE 1 1
12 20662 1 1 52 ARG HG2 H -11.865 2.853 8.010 1.00 . A A . 89 ARG HG2 1 1
12 20663 1 1 52 ARG HG3 H -11.510 2.885 6.282 1.00 . A A . 89 ARG HG3 1 1
12 20664 1 1 52 ARG HH11 H -13.889 2.545 6.414 1.00 . A A . 89 ARG HH11 1 1
12 20665 1 1 52 ARG HH12 H -15.423 2.852 7.156 1.00 . A A . 89 ARG HH12 1 1
12 20666 1 1 52 ARG HH21 H -14.989 0.506 9.711 1.00 . A A . 89 ARG HH21 1 1
12 20667 1 1 52 ARG HH22 H -16.047 1.695 9.028 1.00 . A A . 89 ARG HH22 1 1
12 20668 1 1 52 ARG N N -8.980 3.755 5.909 1.00 . A A . 89 ARG N 1 1
12 20669 1 1 52 ARG NE N -13.141 0.773 8.036 1.00 . A A . 89 ARG NE 1 1
12 20670 1 1 52 ARG NH1 N -14.556 2.354 7.134 1.00 . A A . 89 ARG NH1 1 1
12 20671 1 1 52 ARG NH2 N -15.182 1.194 9.010 1.00 . A A . 89 ARG NH2 1 1
12 20672 1 1 52 ARG O O -7.538 3.795 9.099 1.00 . A A . 89 ARG O 1 1
12 20673 1 1 53 SER C C -4.619 3.562 7.825 1.00 . A A . 90 SER C 1 1
12 20674 1 1 53 SER CA C -5.506 2.329 7.948 1.00 . A A . 90 SER CA 1 1
12 20675 1 1 53 SER CB C -4.815 1.143 7.276 1.00 . A A . 90 SER CB 1 1
12 20676 1 1 53 SER H H -7.047 2.142 6.496 1.00 . A A . 90 SER H 1 1
12 20677 1 1 53 SER HA H -5.641 2.103 8.995 1.00 . A A . 90 SER HA 1 1
12 20678 1 1 53 SER HB2 H -5.559 0.502 6.827 1.00 . A A . 90 SER HB2 1 1
12 20679 1 1 53 SER HB3 H -4.143 1.508 6.511 1.00 . A A . 90 SER HB3 1 1
12 20680 1 1 53 SER HG H -3.544 0.986 8.759 1.00 . A A . 90 SER HG 1 1
12 20681 1 1 53 SER N N -6.830 2.548 7.366 1.00 . A A . 90 SER N 1 1
12 20682 1 1 53 SER O O -3.846 3.874 8.731 1.00 . A A . 90 SER O 1 1
12 20683 1 1 53 SER OG O -4.068 0.392 8.217 1.00 . A A . 90 SER OG 1 1
12 20684 1 1 54 LEU C C -4.674 6.707 6.831 1.00 . A A . 91 LEU C 1 1
12 20685 1 1 54 LEU CA C -3.924 5.428 6.448 1.00 . A A . 91 LEU CA 1 1
12 20686 1 1 54 LEU CB C -3.531 5.461 4.974 1.00 . A A . 91 LEU CB 1 1
12 20687 1 1 54 LEU CD1 C -1.711 5.367 3.251 1.00 . A A . 91 LEU CD1 1 1
12 20688 1 1 54 LEU CD2 C -1.113 5.486 5.676 1.00 . A A . 91 LEU CD2 1 1
12 20689 1 1 54 LEU CG C -2.116 4.962 4.658 1.00 . A A . 91 LEU CG 1 1
12 20690 1 1 54 LEU H H -5.340 3.950 6.003 1.00 . A A . 91 LEU H 1 1
12 20691 1 1 54 LEU HA H -3.029 5.351 7.047 1.00 . A A . 91 LEU HA 1 1
12 20692 1 1 54 LEU HB2 H -4.232 4.847 4.428 1.00 . A A . 91 LEU HB2 1 1
12 20693 1 1 54 LEU HB3 H -3.624 6.469 4.626 1.00 . A A . 91 LEU HB3 1 1
12 20694 1 1 54 LEU HD11 H -2.437 6.061 2.853 1.00 . A A . 91 LEU HD11 1 1
12 20695 1 1 54 LEU HD12 H -1.671 4.489 2.624 1.00 . A A . 91 LEU HD12 1 1
12 20696 1 1 54 LEU HD13 H -0.739 5.836 3.276 1.00 . A A . 91 LEU HD13 1 1
12 20697 1 1 54 LEU HD21 H -0.136 5.547 5.221 1.00 . A A . 91 LEU HD21 1 1
12 20698 1 1 54 LEU HD22 H -1.076 4.814 6.522 1.00 . A A . 91 LEU HD22 1 1
12 20699 1 1 54 LEU HD23 H -1.419 6.466 6.009 1.00 . A A . 91 LEU HD23 1 1
12 20700 1 1 54 LEU HG H -2.107 3.882 4.707 1.00 . A A . 91 LEU HG 1 1
12 20701 1 1 54 LEU N N -4.721 4.248 6.698 1.00 . A A . 91 LEU N 1 1
12 20702 1 1 54 LEU O O -4.144 7.808 6.683 1.00 . A A . 91 LEU O 1 1
12 20703 1 1 55 SER C C -5.950 8.829 8.297 1.00 . A A . 92 SER C 1 1
12 20704 1 1 55 SER CA C -6.760 7.688 7.686 1.00 . A A . 92 SER CA 1 1
12 20705 1 1 55 SER CB C -7.833 7.236 8.679 1.00 . A A . 92 SER CB 1 1
12 20706 1 1 55 SER H H -6.285 5.648 7.377 1.00 . A A . 92 SER H 1 1
12 20707 1 1 55 SER HA H -7.248 8.051 6.794 1.00 . A A . 92 SER HA 1 1
12 20708 1 1 55 SER HB2 H -8.139 8.077 9.282 1.00 . A A . 92 SER HB2 1 1
12 20709 1 1 55 SER HB3 H -8.685 6.853 8.137 1.00 . A A . 92 SER HB3 1 1
12 20710 1 1 55 SER HG H -6.556 6.534 9.988 1.00 . A A . 92 SER HG 1 1
12 20711 1 1 55 SER N N -5.917 6.552 7.300 1.00 . A A . 92 SER N 1 1
12 20712 1 1 55 SER O O -5.201 8.636 9.255 1.00 . A A . 92 SER O 1 1
12 20713 1 1 55 SER OG O -7.340 6.219 9.533 1.00 . A A . 92 SER OG 1 1
12 20714 1 1 56 ASP C C -6.197 12.464 7.823 1.00 . A A . 93 ASP C 1 1
12 20715 1 1 56 ASP CA C -5.411 11.206 8.190 1.00 . A A . 93 ASP CA 1 1
12 20716 1 1 56 ASP CB C -4.004 11.251 7.585 1.00 . A A . 93 ASP CB 1 1
12 20717 1 1 56 ASP CG C -2.930 10.887 8.591 1.00 . A A . 93 ASP CG 1 1
12 20718 1 1 56 ASP H H -6.727 10.096 6.965 1.00 . A A . 93 ASP H 1 1
12 20719 1 1 56 ASP HA H -5.331 11.145 9.266 1.00 . A A . 93 ASP HA 1 1
12 20720 1 1 56 ASP HB2 H -3.951 10.550 6.765 1.00 . A A . 93 ASP HB2 1 1
12 20721 1 1 56 ASP HB3 H -3.803 12.244 7.214 1.00 . A A . 93 ASP HB3 1 1
12 20722 1 1 56 ASP N N -6.114 10.017 7.725 1.00 . A A . 93 ASP N 1 1
12 20723 1 1 56 ASP O O -7.385 12.391 7.510 1.00 . A A . 93 ASP O 1 1
12 20724 1 1 56 ASP OD1 O -2.841 9.697 8.961 1.00 . A A . 93 ASP OD1 1 1
12 20725 1 1 56 ASP OD2 O -2.177 11.792 9.011 1.00 . A A . 93 ASP OD2 1 1
12 20726 1 1 57 ASN C C -5.147 15.966 7.257 1.00 . A A . 94 ASN C 1 1
12 20727 1 1 57 ASN CA C -6.181 14.879 7.526 1.00 . A A . 94 ASN CA 1 1
12 20728 1 1 57 ASN CB C -7.113 15.315 8.657 1.00 . A A . 94 ASN CB 1 1
12 20729 1 1 57 ASN CG C -6.423 15.319 10.007 1.00 . A A . 94 ASN CG 1 1
12 20730 1 1 57 ASN H H -4.589 13.618 8.118 1.00 . A A . 94 ASN H 1 1
12 20731 1 1 57 ASN HA H -6.764 14.725 6.632 1.00 . A A . 94 ASN HA 1 1
12 20732 1 1 57 ASN HB2 H -7.473 16.314 8.454 1.00 . A A . 94 ASN HB2 1 1
12 20733 1 1 57 ASN HB3 H -7.954 14.638 8.704 1.00 . A A . 94 ASN HB3 1 1
12 20734 1 1 57 ASN HD21 H -6.071 17.270 9.849 1.00 . A A . 94 ASN HD21 1 1
12 20735 1 1 57 ASN HD22 H -5.498 16.519 11.295 1.00 . A A . 94 ASN HD22 1 1
12 20736 1 1 57 ASN N N -5.533 13.616 7.861 1.00 . A A . 94 ASN N 1 1
12 20737 1 1 57 ASN ND2 N -5.950 16.487 10.426 1.00 . A A . 94 ASN ND2 1 1
12 20738 1 1 57 ASN O O -5.398 17.149 7.486 1.00 . A A . 94 ASN O 1 1
12 20739 1 1 57 ASN OD1 O -6.316 14.285 10.666 1.00 . A A . 94 ASN OD1 1 1
12 20740 1 1 58 ILE C C -2.389 16.217 5.038 1.00 . A A . 95 ILE C 1 1
12 20741 1 1 58 ILE CA C -2.913 16.479 6.449 1.00 . A A . 95 ILE CA 1 1
12 20742 1 1 58 ILE CB C -1.763 16.350 7.472 1.00 . A A . 95 ILE CB 1 1
12 20743 1 1 58 ILE CD1 C -2.467 18.535 8.578 1.00 . A A . 95 ILE CD1 1 1
12 20744 1 1 58 ILE CG1 C -2.123 17.074 8.772 1.00 . A A . 95 ILE CG1 1 1
12 20745 1 1 58 ILE CG2 C -0.465 16.894 6.901 1.00 . A A . 95 ILE CG2 1 1
12 20746 1 1 58 ILE H H -3.846 14.602 6.596 1.00 . A A . 95 ILE H 1 1
12 20747 1 1 58 ILE HA H -3.308 17.483 6.499 1.00 . A A . 95 ILE HA 1 1
12 20748 1 1 58 ILE HB H -1.618 15.302 7.684 1.00 . A A . 95 ILE HB 1 1
12 20749 1 1 58 ILE HD11 H -1.997 18.900 7.676 1.00 . A A . 95 ILE HD11 1 1
12 20750 1 1 58 ILE HD12 H -2.112 19.105 9.424 1.00 . A A . 95 ILE HD12 1 1
12 20751 1 1 58 ILE HD13 H -3.539 18.644 8.493 1.00 . A A . 95 ILE HD13 1 1
12 20752 1 1 58 ILE HG12 H -2.976 16.590 9.221 1.00 . A A . 95 ILE HG12 1 1
12 20753 1 1 58 ILE HG13 H -1.284 17.018 9.451 1.00 . A A . 95 ILE HG13 1 1
12 20754 1 1 58 ILE HG21 H -0.133 16.251 6.100 1.00 . A A . 95 ILE HG21 1 1
12 20755 1 1 58 ILE HG22 H 0.286 16.924 7.675 1.00 . A A . 95 ILE HG22 1 1
12 20756 1 1 58 ILE HG23 H -0.630 17.890 6.518 1.00 . A A . 95 ILE HG23 1 1
12 20757 1 1 58 ILE N N -3.986 15.555 6.761 1.00 . A A . 95 ILE N 1 1
12 20758 1 1 58 ILE O O -2.319 17.125 4.210 1.00 . A A . 95 ILE O 1 1
12 20759 1 1 59 ASN C C -2.642 14.038 2.586 1.00 . A A . 96 ASN C 1 1
12 20760 1 1 59 ASN CA C -1.518 14.570 3.470 1.00 . A A . 96 ASN CA 1 1
12 20761 1 1 59 ASN CB C -0.435 13.507 3.638 1.00 . A A . 96 ASN CB 1 1
12 20762 1 1 59 ASN CG C 0.621 13.912 4.646 1.00 . A A . 96 ASN CG 1 1
12 20763 1 1 59 ASN H H -2.111 14.287 5.474 1.00 . A A . 96 ASN H 1 1
12 20764 1 1 59 ASN HA H -1.087 15.443 3.002 1.00 . A A . 96 ASN HA 1 1
12 20765 1 1 59 ASN HB2 H -0.890 12.586 3.971 1.00 . A A . 96 ASN HB2 1 1
12 20766 1 1 59 ASN HB3 H 0.045 13.341 2.688 1.00 . A A . 96 ASN HB3 1 1
12 20767 1 1 59 ASN HD21 H -0.531 13.285 6.140 1.00 . A A . 96 ASN HD21 1 1
12 20768 1 1 59 ASN HD22 H 0.998 13.945 6.598 1.00 . A A . 96 ASN HD22 1 1
12 20769 1 1 59 ASN N N -2.029 14.964 4.774 1.00 . A A . 96 ASN N 1 1
12 20770 1 1 59 ASN ND2 N 0.334 13.692 5.924 1.00 . A A . 96 ASN ND2 1 1
12 20771 1 1 59 ASN O O -2.628 14.220 1.370 1.00 . A A . 96 ASN O 1 1
12 20772 1 1 59 ASN OD1 O 1.682 14.418 4.283 1.00 . A A . 96 ASN OD1 1 1
12 20773 1 1 60 LEU C C -6.032 13.587 2.814 1.00 . A A . 97 LEU C 1 1
12 20774 1 1 60 LEU CA C -4.751 12.821 2.486 1.00 . A A . 97 LEU CA 1 1
12 20775 1 1 60 LEU CB C -4.925 11.340 2.829 1.00 . A A . 97 LEU CB 1 1
12 20776 1 1 60 LEU CD1 C -3.762 9.136 3.115 1.00 . A A . 97 LEU CD1 1 1
12 20777 1 1 60 LEU CD2 C -4.043 10.111 0.830 1.00 . A A . 97 LEU CD2 1 1
12 20778 1 1 60 LEU CG C -3.821 10.420 2.302 1.00 . A A . 97 LEU CG 1 1
12 20779 1 1 60 LEU H H -3.569 13.269 4.183 1.00 . A A . 97 LEU H 1 1
12 20780 1 1 60 LEU HA H -4.549 12.915 1.429 1.00 . A A . 97 LEU HA 1 1
12 20781 1 1 60 LEU HB2 H -4.964 11.244 3.904 1.00 . A A . 97 LEU HB2 1 1
12 20782 1 1 60 LEU HB3 H -5.866 11.005 2.420 1.00 . A A . 97 LEU HB3 1 1
12 20783 1 1 60 LEU HD11 H -3.239 9.321 4.042 1.00 . A A . 97 LEU HD11 1 1
12 20784 1 1 60 LEU HD12 H -3.241 8.377 2.552 1.00 . A A . 97 LEU HD12 1 1
12 20785 1 1 60 LEU HD13 H -4.766 8.801 3.330 1.00 . A A . 97 LEU HD13 1 1
12 20786 1 1 60 LEU HD21 H -4.371 11.005 0.320 1.00 . A A . 97 LEU HD21 1 1
12 20787 1 1 60 LEU HD22 H -4.796 9.343 0.732 1.00 . A A . 97 LEU HD22 1 1
12 20788 1 1 60 LEU HD23 H -3.118 9.766 0.391 1.00 . A A . 97 LEU HD23 1 1
12 20789 1 1 60 LEU HG H -2.869 10.920 2.400 1.00 . A A . 97 LEU HG 1 1
12 20790 1 1 60 LEU N N -3.616 13.380 3.211 1.00 . A A . 97 LEU N 1 1
12 20791 1 1 60 LEU O O -6.744 13.246 3.759 1.00 . A A . 97 LEU O 1 1
12 20792 1 1 61 PRO C C -8.786 14.656 2.546 1.00 . A A . 98 PRO C 1 1
12 20793 1 1 61 PRO CA C -7.528 15.469 2.245 1.00 . A A . 98 PRO CA 1 1
12 20794 1 1 61 PRO CB C -7.666 16.199 0.911 1.00 . A A . 98 PRO CB 1 1
12 20795 1 1 61 PRO CD C -5.532 15.120 0.893 1.00 . A A . 98 PRO CD 1 1
12 20796 1 1 61 PRO CG C -6.265 16.353 0.433 1.00 . A A . 98 PRO CG 1 1
12 20797 1 1 61 PRO HA H -7.374 16.190 3.035 1.00 . A A . 98 PRO HA 1 1
12 20798 1 1 61 PRO HB2 H -8.254 15.607 0.227 1.00 . A A . 98 PRO HB2 1 1
12 20799 1 1 61 PRO HB3 H -8.139 17.152 1.066 1.00 . A A . 98 PRO HB3 1 1
12 20800 1 1 61 PRO HD2 H -5.507 14.382 0.105 1.00 . A A . 98 PRO HD2 1 1
12 20801 1 1 61 PRO HD3 H -4.530 15.372 1.205 1.00 . A A . 98 PRO HD3 1 1
12 20802 1 1 61 PRO HG2 H -6.250 16.420 -0.645 1.00 . A A . 98 PRO HG2 1 1
12 20803 1 1 61 PRO HG3 H -5.823 17.236 0.870 1.00 . A A . 98 PRO HG3 1 1
12 20804 1 1 61 PRO N N -6.335 14.641 2.037 1.00 . A A . 98 PRO N 1 1
12 20805 1 1 61 PRO O O -9.295 14.676 3.666 1.00 . A A . 98 PRO O 1 1
12 20806 1 1 62 GLN C C -10.185 11.666 1.845 1.00 . A A . 99 GLN C 1 1
12 20807 1 1 62 GLN CA C -10.502 13.153 1.696 1.00 . A A . 99 GLN CA 1 1
12 20808 1 1 62 GLN CB C -11.434 13.359 0.499 1.00 . A A . 99 GLN CB 1 1
12 20809 1 1 62 GLN CD C -12.159 14.948 -1.325 1.00 . A A . 99 GLN CD 1 1
12 20810 1 1 62 GLN CG C -11.552 14.809 0.057 1.00 . A A . 99 GLN CG 1 1
12 20811 1 1 62 GLN H H -8.850 13.987 0.664 1.00 . A A . 99 GLN H 1 1
12 20812 1 1 62 GLN HA H -11.005 13.490 2.589 1.00 . A A . 99 GLN HA 1 1
12 20813 1 1 62 GLN HB2 H -11.062 12.780 -0.335 1.00 . A A . 99 GLN HB2 1 1
12 20814 1 1 62 GLN HB3 H -12.419 13.003 0.760 1.00 . A A . 99 GLN HB3 1 1
12 20815 1 1 62 GLN HE21 H -10.791 13.717 -2.078 1.00 . A A . 99 GLN HE21 1 1
12 20816 1 1 62 GLN HE22 H -11.945 14.336 -3.204 1.00 . A A . 99 GLN HE22 1 1
12 20817 1 1 62 GLN HG2 H -12.175 15.336 0.763 1.00 . A A . 99 GLN HG2 1 1
12 20818 1 1 62 GLN HG3 H -10.565 15.250 0.048 1.00 . A A . 99 GLN HG3 1 1
12 20819 1 1 62 GLN N N -9.292 13.955 1.537 1.00 . A A . 99 GLN N 1 1
12 20820 1 1 62 GLN NE2 N -11.573 14.265 -2.300 1.00 . A A . 99 GLN NE2 1 1
12 20821 1 1 62 GLN O O -11.087 10.830 1.798 1.00 . A A . 99 GLN O 1 1
12 20822 1 1 62 GLN OE1 O -13.145 15.661 -1.513 1.00 . A A . 99 GLN OE1 1 1
12 20823 1 1 63 GLY C C -7.876 9.412 0.912 1.00 . A A . 100 GLY C 1 1
12 20824 1 1 63 GLY CA C -8.526 9.953 2.164 1.00 . A A . 100 GLY CA 1 1
12 20825 1 1 63 GLY H H -8.223 12.023 2.045 1.00 . A A . 100 GLY H 1 1
12 20826 1 1 63 GLY HA2 H -7.832 9.866 2.986 1.00 . A A . 100 GLY HA2 1 1
12 20827 1 1 63 GLY HA3 H -9.406 9.368 2.383 1.00 . A A . 100 GLY HA3 1 1
12 20828 1 1 63 GLY N N -8.908 11.333 2.019 1.00 . A A . 100 GLY N 1 1
12 20829 1 1 63 GLY O O -7.851 10.073 -0.125 1.00 . A A . 100 GLY O 1 1
12 20830 1 1 64 VAL C C -7.690 7.225 -1.206 1.00 . A A . 101 VAL C 1 1
12 20831 1 1 64 VAL CA C -6.692 7.555 -0.104 1.00 . A A . 101 VAL CA 1 1
12 20832 1 1 64 VAL CB C -5.988 6.255 0.328 1.00 . A A . 101 VAL CB 1 1
12 20833 1 1 64 VAL CG1 C -5.127 5.718 -0.804 1.00 . A A . 101 VAL CG1 1 1
12 20834 1 1 64 VAL CG2 C -5.157 6.480 1.584 1.00 . A A . 101 VAL CG2 1 1
12 20835 1 1 64 VAL H H -7.408 7.748 1.877 1.00 . A A . 101 VAL H 1 1
12 20836 1 1 64 VAL HA H -5.947 8.233 -0.497 1.00 . A A . 101 VAL HA 1 1
12 20837 1 1 64 VAL HB H -6.746 5.519 0.551 1.00 . A A . 101 VAL HB 1 1
12 20838 1 1 64 VAL HG11 H -5.683 5.757 -1.727 1.00 . A A . 101 VAL HG11 1 1
12 20839 1 1 64 VAL HG12 H -4.850 4.695 -0.591 1.00 . A A . 101 VAL HG12 1 1
12 20840 1 1 64 VAL HG13 H -4.237 6.320 -0.896 1.00 . A A . 101 VAL HG13 1 1
12 20841 1 1 64 VAL HG21 H -4.107 6.424 1.336 1.00 . A A . 101 VAL HG21 1 1
12 20842 1 1 64 VAL HG22 H -5.398 5.719 2.312 1.00 . A A . 101 VAL HG22 1 1
12 20843 1 1 64 VAL HG23 H -5.378 7.455 1.993 1.00 . A A . 101 VAL HG23 1 1
12 20844 1 1 64 VAL N N -7.352 8.208 1.018 1.00 . A A . 101 VAL N 1 1
12 20845 1 1 64 VAL O O -8.498 6.306 -1.072 1.00 . A A . 101 VAL O 1 1
12 20846 1 1 65 ARG C C -7.839 7.044 -4.561 1.00 . A A . 102 ARG C 1 1
12 20847 1 1 65 ARG CA C -8.524 7.778 -3.421 1.00 . A A . 102 ARG CA 1 1
12 20848 1 1 65 ARG CB C -9.064 9.115 -3.921 1.00 . A A . 102 ARG CB 1 1
12 20849 1 1 65 ARG CD C -11.441 8.705 -4.590 1.00 . A A . 102 ARG CD 1 1
12 20850 1 1 65 ARG CG C -10.517 9.339 -3.558 1.00 . A A . 102 ARG CG 1 1
12 20851 1 1 65 ARG CZ C -11.537 6.345 -5.341 1.00 . A A . 102 ARG CZ 1 1
12 20852 1 1 65 ARG H H -6.964 8.701 -2.338 1.00 . A A . 102 ARG H 1 1
12 20853 1 1 65 ARG HA H -9.352 7.179 -3.076 1.00 . A A . 102 ARG HA 1 1
12 20854 1 1 65 ARG HB2 H -8.479 9.913 -3.488 1.00 . A A . 102 ARG HB2 1 1
12 20855 1 1 65 ARG HB3 H -8.974 9.153 -4.994 1.00 . A A . 102 ARG HB3 1 1
12 20856 1 1 65 ARG HD2 H -12.369 8.452 -4.104 1.00 . A A . 102 ARG HD2 1 1
12 20857 1 1 65 ARG HD3 H -11.631 9.428 -5.369 1.00 . A A . 102 ARG HD3 1 1
12 20858 1 1 65 ARG HE H -9.939 7.532 -5.514 1.00 . A A . 102 ARG HE 1 1
12 20859 1 1 65 ARG HG2 H -10.711 8.897 -2.592 1.00 . A A . 102 ARG HG2 1 1
12 20860 1 1 65 ARG HG3 H -10.709 10.401 -3.518 1.00 . A A . 102 ARG HG3 1 1
12 20861 1 1 65 ARG HH11 H -13.262 7.019 -4.526 1.00 . A A . 102 ARG HH11 1 1
12 20862 1 1 65 ARG HH12 H -13.287 5.373 -5.055 1.00 . A A . 102 ARG HH12 1 1
12 20863 1 1 65 ARG HH21 H -9.990 5.374 -6.206 1.00 . A A . 102 ARG HH21 1 1
12 20864 1 1 65 ARG HH22 H -11.436 4.440 -6.008 1.00 . A A . 102 ARG HH22 1 1
12 20865 1 1 65 ARG N N -7.629 7.983 -2.294 1.00 . A A . 102 ARG N 1 1
12 20866 1 1 65 ARG NE N -10.870 7.491 -5.196 1.00 . A A . 102 ARG NE 1 1
12 20867 1 1 65 ARG NH1 N -12.799 6.239 -4.940 1.00 . A A . 102 ARG NH1 1 1
12 20868 1 1 65 ARG NH2 N -10.939 5.301 -5.898 1.00 . A A . 102 ARG NH2 1 1
12 20869 1 1 65 ARG O O -8.482 6.303 -5.303 1.00 . A A . 102 ARG O 1 1
12 20870 1 1 66 TYR C C -4.434 6.128 -5.289 1.00 . A A . 103 TYR C 1 1
12 20871 1 1 66 TYR CA C -5.800 6.593 -5.770 1.00 . A A . 103 TYR CA 1 1
12 20872 1 1 66 TYR CB C -5.632 7.513 -6.978 1.00 . A A . 103 TYR CB 1 1
12 20873 1 1 66 TYR CD1 C -7.148 9.511 -6.654 1.00 . A A . 103 TYR CD1 1 1
12 20874 1 1 66 TYR CD2 C -7.695 7.936 -8.356 1.00 . A A . 103 TYR CD2 1 1
12 20875 1 1 66 TYR CE1 C -8.257 10.265 -6.993 1.00 . A A . 103 TYR CE1 1 1
12 20876 1 1 66 TYR CE2 C -8.800 8.682 -8.702 1.00 . A A . 103 TYR CE2 1 1
12 20877 1 1 66 TYR CG C -6.851 8.334 -7.328 1.00 . A A . 103 TYR CG 1 1
12 20878 1 1 66 TYR CZ C -9.080 9.846 -8.018 1.00 . A A . 103 TYR CZ 1 1
12 20879 1 1 66 TYR H H -6.074 7.852 -4.091 1.00 . A A . 103 TYR H 1 1
12 20880 1 1 66 TYR HA H -6.368 5.726 -6.073 1.00 . A A . 103 TYR HA 1 1
12 20881 1 1 66 TYR HB2 H -4.814 8.192 -6.800 1.00 . A A . 103 TYR HB2 1 1
12 20882 1 1 66 TYR HB3 H -5.402 6.905 -7.833 1.00 . A A . 103 TYR HB3 1 1
12 20883 1 1 66 TYR HD1 H -6.501 9.836 -5.853 1.00 . A A . 103 TYR HD1 1 1
12 20884 1 1 66 TYR HD2 H -7.475 7.022 -8.889 1.00 . A A . 103 TYR HD2 1 1
12 20885 1 1 66 TYR HE1 H -8.475 11.176 -6.457 1.00 . A A . 103 TYR HE1 1 1
12 20886 1 1 66 TYR HE2 H -9.441 8.352 -9.507 1.00 . A A . 103 TYR HE2 1 1
12 20887 1 1 66 TYR HH H -10.935 10.315 -7.831 1.00 . A A . 103 TYR HH 1 1
12 20888 1 1 66 TYR N N -6.541 7.249 -4.707 1.00 . A A . 103 TYR N 1 1
12 20889 1 1 66 TYR O O -3.923 6.598 -4.271 1.00 . A A . 103 TYR O 1 1
12 20890 1 1 66 TYR OH O -10.184 10.593 -8.359 1.00 . A A . 103 TYR OH 1 1
12 20891 1 1 67 ILE C C -1.592 4.833 -6.892 1.00 . A A . 104 ILE C 1 1
12 20892 1 1 67 ILE CA C -2.541 4.663 -5.714 1.00 . A A . 104 ILE CA 1 1
12 20893 1 1 67 ILE CB C -2.634 3.170 -5.341 1.00 . A A . 104 ILE CB 1 1
12 20894 1 1 67 ILE CD1 C -3.542 1.612 -3.533 1.00 . A A . 104 ILE CD1 1 1
12 20895 1 1 67 ILE CG1 C -3.611 2.982 -4.176 1.00 . A A . 104 ILE CG1 1 1
12 20896 1 1 67 ILE CG2 C -1.262 2.615 -4.992 1.00 . A A . 104 ILE CG2 1 1
12 20897 1 1 67 ILE H H -4.314 4.879 -6.837 1.00 . A A . 104 ILE H 1 1
12 20898 1 1 67 ILE HA H -2.153 5.206 -4.864 1.00 . A A . 104 ILE HA 1 1
12 20899 1 1 67 ILE HB H -3.002 2.630 -6.200 1.00 . A A . 104 ILE HB 1 1
12 20900 1 1 67 ILE HD11 H -2.623 1.526 -2.970 1.00 . A A . 104 ILE HD11 1 1
12 20901 1 1 67 ILE HD12 H -3.566 0.853 -4.300 1.00 . A A . 104 ILE HD12 1 1
12 20902 1 1 67 ILE HD13 H -4.383 1.481 -2.870 1.00 . A A . 104 ILE HD13 1 1
12 20903 1 1 67 ILE HG12 H -3.396 3.717 -3.415 1.00 . A A . 104 ILE HG12 1 1
12 20904 1 1 67 ILE HG13 H -4.619 3.130 -4.536 1.00 . A A . 104 ILE HG13 1 1
12 20905 1 1 67 ILE HG21 H -1.299 1.534 -5.008 1.00 . A A . 104 ILE HG21 1 1
12 20906 1 1 67 ILE HG22 H -0.978 2.952 -4.007 1.00 . A A . 104 ILE HG22 1 1
12 20907 1 1 67 ILE HG23 H -0.538 2.959 -5.715 1.00 . A A . 104 ILE HG23 1 1
12 20908 1 1 67 ILE N N -3.850 5.204 -6.038 1.00 . A A . 104 ILE N 1 1
12 20909 1 1 67 ILE O O -1.870 4.369 -7.993 1.00 . A A . 104 ILE O 1 1
12 20910 1 1 68 TYR C C 1.758 4.963 -7.536 1.00 . A A . 105 TYR C 1 1
12 20911 1 1 68 TYR CA C 0.488 5.775 -7.710 1.00 . A A . 105 TYR CA 1 1
12 20912 1 1 68 TYR CB C 0.830 7.256 -7.754 1.00 . A A . 105 TYR CB 1 1
12 20913 1 1 68 TYR CD1 C 0.705 7.754 -10.194 1.00 . A A . 105 TYR CD1 1 1
12 20914 1 1 68 TYR CD2 C -0.924 8.732 -8.766 1.00 . A A . 105 TYR CD2 1 1
12 20915 1 1 68 TYR CE1 C 0.123 8.350 -11.283 1.00 . A A . 105 TYR CE1 1 1
12 20916 1 1 68 TYR CE2 C -1.520 9.333 -9.849 1.00 . A A . 105 TYR CE2 1 1
12 20917 1 1 68 TYR CG C 0.195 7.937 -8.923 1.00 . A A . 105 TYR CG 1 1
12 20918 1 1 68 TYR CZ C -0.994 9.142 -11.112 1.00 . A A . 105 TYR CZ 1 1
12 20919 1 1 68 TYR H H -0.331 5.892 -5.773 1.00 . A A . 105 TYR H 1 1
12 20920 1 1 68 TYR HA H 0.033 5.500 -8.646 1.00 . A A . 105 TYR HA 1 1
12 20921 1 1 68 TYR HB2 H 0.477 7.734 -6.852 1.00 . A A . 105 TYR HB2 1 1
12 20922 1 1 68 TYR HB3 H 1.900 7.380 -7.833 1.00 . A A . 105 TYR HB3 1 1
12 20923 1 1 68 TYR HD1 H 1.579 7.134 -10.324 1.00 . A A . 105 TYR HD1 1 1
12 20924 1 1 68 TYR HD2 H -1.331 8.881 -7.777 1.00 . A A . 105 TYR HD2 1 1
12 20925 1 1 68 TYR HE1 H 0.542 8.189 -12.260 1.00 . A A . 105 TYR HE1 1 1
12 20926 1 1 68 TYR HE2 H -2.392 9.945 -9.703 1.00 . A A . 105 TYR HE2 1 1
12 20927 1 1 68 TYR HH H -1.257 10.638 -12.289 1.00 . A A . 105 TYR HH 1 1
12 20928 1 1 68 TYR N N -0.485 5.524 -6.660 1.00 . A A . 105 TYR N 1 1
12 20929 1 1 68 TYR O O 2.064 4.484 -6.446 1.00 . A A . 105 TYR O 1 1
12 20930 1 1 68 TYR OH O -1.585 9.741 -12.200 1.00 . A A . 105 TYR OH 1 1
12 20931 1 1 69 THR C C 4.817 4.808 -7.840 1.00 . A A . 106 THR C 1 1
12 20932 1 1 69 THR CA C 3.740 4.062 -8.619 1.00 . A A . 106 THR CA 1 1
12 20933 1 1 69 THR CB C 4.219 3.796 -10.047 1.00 . A A . 106 THR CB 1 1
12 20934 1 1 69 THR CG2 C 3.703 2.493 -10.618 1.00 . A A . 106 THR CG2 1 1
12 20935 1 1 69 THR H H 2.189 5.234 -9.480 1.00 . A A . 106 THR H 1 1
12 20936 1 1 69 THR HA H 3.550 3.117 -8.131 1.00 . A A . 106 THR HA 1 1
12 20937 1 1 69 THR HB H 5.299 3.754 -10.053 1.00 . A A . 106 THR HB 1 1
12 20938 1 1 69 THR HG1 H 4.018 5.686 -10.519 1.00 . A A . 106 THR HG1 1 1
12 20939 1 1 69 THR HG21 H 4.416 1.706 -10.421 1.00 . A A . 106 THR HG21 1 1
12 20940 1 1 69 THR HG22 H 3.566 2.596 -11.684 1.00 . A A . 106 THR HG22 1 1
12 20941 1 1 69 THR HG23 H 2.758 2.247 -10.156 1.00 . A A . 106 THR HG23 1 1
12 20942 1 1 69 THR N N 2.495 4.819 -8.635 1.00 . A A . 106 THR N 1 1
12 20943 1 1 69 THR O O 4.761 6.029 -7.694 1.00 . A A . 106 THR O 1 1
12 20944 1 1 69 THR OG1 O 3.810 4.838 -10.916 1.00 . A A . 106 THR OG1 1 1
12 20945 1 1 70 ILE C C 7.460 5.887 -7.226 1.00 . A A . 107 ILE C 1 1
12 20946 1 1 70 ILE CA C 6.884 4.639 -6.555 1.00 . A A . 107 ILE CA 1 1
12 20947 1 1 70 ILE CB C 8.012 3.611 -6.331 1.00 . A A . 107 ILE CB 1 1
12 20948 1 1 70 ILE CD1 C 8.416 4.235 -3.899 1.00 . A A . 107 ILE CD1 1 1
12 20949 1 1 70 ILE CG1 C 9.004 4.131 -5.290 1.00 . A A . 107 ILE CG1 1 1
12 20950 1 1 70 ILE CG2 C 8.720 3.296 -7.642 1.00 . A A . 107 ILE CG2 1 1
12 20951 1 1 70 ILE H H 5.774 3.092 -7.478 1.00 . A A . 107 ILE H 1 1
12 20952 1 1 70 ILE HA H 6.489 4.918 -5.589 1.00 . A A . 107 ILE HA 1 1
12 20953 1 1 70 ILE HB H 7.567 2.698 -5.966 1.00 . A A . 107 ILE HB 1 1
12 20954 1 1 70 ILE HD11 H 8.441 5.264 -3.574 1.00 . A A . 107 ILE HD11 1 1
12 20955 1 1 70 ILE HD12 H 8.993 3.628 -3.218 1.00 . A A . 107 ILE HD12 1 1
12 20956 1 1 70 ILE HD13 H 7.393 3.886 -3.913 1.00 . A A . 107 ILE HD13 1 1
12 20957 1 1 70 ILE HG12 H 9.851 3.462 -5.243 1.00 . A A . 107 ILE HG12 1 1
12 20958 1 1 70 ILE HG13 H 9.343 5.114 -5.583 1.00 . A A . 107 ILE HG13 1 1
12 20959 1 1 70 ILE HG21 H 7.985 3.111 -8.411 1.00 . A A . 107 ILE HG21 1 1
12 20960 1 1 70 ILE HG22 H 9.339 2.421 -7.516 1.00 . A A . 107 ILE HG22 1 1
12 20961 1 1 70 ILE HG23 H 9.337 4.135 -7.928 1.00 . A A . 107 ILE HG23 1 1
12 20962 1 1 70 ILE N N 5.792 4.061 -7.332 1.00 . A A . 107 ILE N 1 1
12 20963 1 1 70 ILE O O 7.990 6.772 -6.557 1.00 . A A . 107 ILE O 1 1
12 20964 1 1 71 ASP C C 6.758 8.100 -9.581 1.00 . A A . 108 ASP C 1 1
12 20965 1 1 71 ASP CA C 7.864 7.084 -9.306 1.00 . A A . 108 ASP CA 1 1
12 20966 1 1 71 ASP CB C 8.475 6.610 -10.626 1.00 . A A . 108 ASP CB 1 1
12 20967 1 1 71 ASP CG C 9.685 7.428 -11.030 1.00 . A A . 108 ASP CG 1 1
12 20968 1 1 71 ASP H H 6.922 5.209 -9.029 1.00 . A A . 108 ASP H 1 1
12 20969 1 1 71 ASP HA H 8.632 7.557 -8.714 1.00 . A A . 108 ASP HA 1 1
12 20970 1 1 71 ASP HB2 H 8.778 5.579 -10.526 1.00 . A A . 108 ASP HB2 1 1
12 20971 1 1 71 ASP HB3 H 7.733 6.689 -11.408 1.00 . A A . 108 ASP HB3 1 1
12 20972 1 1 71 ASP N N 7.353 5.946 -8.549 1.00 . A A . 108 ASP N 1 1
12 20973 1 1 71 ASP O O 7.030 9.279 -9.813 1.00 . A A . 108 ASP O 1 1
12 20974 1 1 71 ASP OD1 O 10.796 7.125 -10.545 1.00 . A A . 108 ASP OD1 1 1
12 20975 1 1 71 ASP OD2 O 9.524 8.373 -11.831 1.00 . A A . 108 ASP OD2 1 1
12 20976 1 1 72 GLY C C 4.079 8.680 -11.278 1.00 . A A . 109 GLY C 1 1
12 20977 1 1 72 GLY CA C 4.386 8.521 -9.800 1.00 . A A . 109 GLY CA 1 1
12 20978 1 1 72 GLY H H 5.354 6.691 -9.365 1.00 . A A . 109 GLY H 1 1
12 20979 1 1 72 GLY HA2 H 3.514 8.120 -9.305 1.00 . A A . 109 GLY HA2 1 1
12 20980 1 1 72 GLY HA3 H 4.608 9.493 -9.385 1.00 . A A . 109 GLY HA3 1 1
12 20981 1 1 72 GLY N N 5.511 7.638 -9.554 1.00 . A A . 109 GLY N 1 1
12 20982 1 1 72 GLY O O 3.358 9.595 -11.673 1.00 . A A . 109 GLY O 1 1
12 20983 1 1 73 SER C C 2.953 7.535 -13.881 1.00 . A A . 110 SER C 1 1
12 20984 1 1 73 SER CA C 4.408 7.837 -13.537 1.00 . A A . 110 SER CA 1 1
12 20985 1 1 73 SER CB C 5.329 6.843 -14.248 1.00 . A A . 110 SER CB 1 1
12 20986 1 1 73 SER H H 5.195 7.079 -11.725 1.00 . A A . 110 SER H 1 1
12 20987 1 1 73 SER HA H 4.645 8.835 -13.873 1.00 . A A . 110 SER HA 1 1
12 20988 1 1 73 SER HB2 H 6.170 6.614 -13.610 1.00 . A A . 110 SER HB2 1 1
12 20989 1 1 73 SER HB3 H 4.781 5.937 -14.461 1.00 . A A . 110 SER HB3 1 1
12 20990 1 1 73 SER HG H 5.097 7.810 -15.936 1.00 . A A . 110 SER HG 1 1
12 20991 1 1 73 SER N N 4.628 7.787 -12.097 1.00 . A A . 110 SER N 1 1
12 20992 1 1 73 SER O O 2.336 8.240 -14.678 1.00 . A A . 110 SER O 1 1
12 20993 1 1 73 SER OG O 5.815 7.380 -15.466 1.00 . A A . 110 SER OG 1 1
12 20994 1 1 74 ARG C C 0.402 5.534 -12.249 1.00 . A A . 111 ARG C 1 1
12 20995 1 1 74 ARG CA C 1.036 6.089 -13.518 1.00 . A A . 111 ARG CA 1 1
12 20996 1 1 74 ARG CB C 0.969 5.047 -14.636 1.00 . A A . 111 ARG CB 1 1
12 20997 1 1 74 ARG CD C 1.264 2.677 -13.828 1.00 . A A . 111 ARG CD 1 1
12 20998 1 1 74 ARG CG C 1.940 3.890 -14.451 1.00 . A A . 111 ARG CG 1 1
12 20999 1 1 74 ARG CZ C 0.635 1.245 -15.734 1.00 . A A . 111 ARG CZ 1 1
12 21000 1 1 74 ARG H H 2.945 5.960 -12.650 1.00 . A A . 111 ARG H 1 1
12 21001 1 1 74 ARG HA H 0.489 6.967 -13.825 1.00 . A A . 111 ARG HA 1 1
12 21002 1 1 74 ARG HB2 H -0.033 4.647 -14.681 1.00 . A A . 111 ARG HB2 1 1
12 21003 1 1 74 ARG HB3 H 1.195 5.530 -15.575 1.00 . A A . 111 ARG HB3 1 1
12 21004 1 1 74 ARG HD2 H 1.722 2.479 -12.870 1.00 . A A . 111 ARG HD2 1 1
12 21005 1 1 74 ARG HD3 H 0.215 2.893 -13.687 1.00 . A A . 111 ARG HD3 1 1
12 21006 1 1 74 ARG HE H 2.083 0.835 -14.424 1.00 . A A . 111 ARG HE 1 1
12 21007 1 1 74 ARG HG2 H 2.338 3.610 -15.415 1.00 . A A . 111 ARG HG2 1 1
12 21008 1 1 74 ARG HG3 H 2.747 4.210 -13.807 1.00 . A A . 111 ARG HG3 1 1
12 21009 1 1 74 ARG HH11 H -0.458 2.938 -15.563 1.00 . A A . 111 ARG HH11 1 1
12 21010 1 1 74 ARG HH12 H -0.878 1.916 -16.896 1.00 . A A . 111 ARG HH12 1 1
12 21011 1 1 74 ARG HH21 H 1.532 -0.511 -16.176 1.00 . A A . 111 ARG HH21 1 1
12 21012 1 1 74 ARG HH22 H 0.251 -0.042 -17.243 1.00 . A A . 111 ARG HH22 1 1
12 21013 1 1 74 ARG N N 2.410 6.482 -13.276 1.00 . A A . 111 ARG N 1 1
12 21014 1 1 74 ARG NE N 1.394 1.487 -14.667 1.00 . A A . 111 ARG NE 1 1
12 21015 1 1 74 ARG NH1 N -0.311 2.104 -16.093 1.00 . A A . 111 ARG NH1 1 1
12 21016 1 1 74 ARG NH2 N 0.821 0.140 -16.443 1.00 . A A . 111 ARG NH2 1 1
12 21017 1 1 74 ARG O O 1.078 4.943 -11.403 1.00 . A A . 111 ARG O 1 1
12 21018 1 1 75 LYS C C -2.277 3.892 -11.265 1.00 . A A . 112 LYS C 1 1
12 21019 1 1 75 LYS CA C -1.651 5.258 -10.975 1.00 . A A . 112 LYS CA 1 1
12 21020 1 1 75 LYS CB C -2.713 6.297 -10.564 1.00 . A A . 112 LYS CB 1 1
12 21021 1 1 75 LYS CD C -5.128 7.015 -10.663 1.00 . A A . 112 LYS CD 1 1
12 21022 1 1 75 LYS CE C -4.815 8.042 -11.741 1.00 . A A . 112 LYS CE 1 1
12 21023 1 1 75 LYS CG C -4.162 5.839 -10.712 1.00 . A A . 112 LYS CG 1 1
12 21024 1 1 75 LYS H H -1.365 6.210 -12.841 1.00 . A A . 112 LYS H 1 1
12 21025 1 1 75 LYS HA H -0.951 5.140 -10.163 1.00 . A A . 112 LYS HA 1 1
12 21026 1 1 75 LYS HB2 H -2.553 6.558 -9.529 1.00 . A A . 112 LYS HB2 1 1
12 21027 1 1 75 LYS HB3 H -2.577 7.182 -11.167 1.00 . A A . 112 LYS HB3 1 1
12 21028 1 1 75 LYS HD2 H -6.135 6.651 -10.810 1.00 . A A . 112 LYS HD2 1 1
12 21029 1 1 75 LYS HD3 H -5.054 7.490 -9.696 1.00 . A A . 112 LYS HD3 1 1
12 21030 1 1 75 LYS HE2 H -4.122 8.767 -11.338 1.00 . A A . 112 LYS HE2 1 1
12 21031 1 1 75 LYS HE3 H -4.357 7.537 -12.579 1.00 . A A . 112 LYS HE3 1 1
12 21032 1 1 75 LYS HG2 H -4.274 5.331 -11.658 1.00 . A A . 112 LYS HG2 1 1
12 21033 1 1 75 LYS HG3 H -4.396 5.160 -9.905 1.00 . A A . 112 LYS HG3 1 1
12 21034 1 1 75 LYS HZ1 H -5.780 9.645 -12.667 1.00 . A A . 112 LYS HZ1 1 1
12 21035 1 1 75 LYS HZ2 H -6.664 8.952 -11.403 1.00 . A A . 112 LYS HZ2 1 1
12 21036 1 1 75 LYS HZ3 H -6.554 8.157 -12.892 1.00 . A A . 112 LYS HZ3 1 1
12 21037 1 1 75 LYS N N -0.899 5.732 -12.130 1.00 . A A . 112 LYS N 1 1
12 21038 1 1 75 LYS NZ N -6.039 8.748 -12.208 1.00 . A A . 112 LYS NZ 1 1
12 21039 1 1 75 LYS O O -2.735 3.631 -12.378 1.00 . A A . 112 LYS O 1 1
12 21040 1 1 76 ILE C C -4.335 1.678 -10.221 1.00 . A A . 113 ILE C 1 1
12 21041 1 1 76 ILE CA C -2.822 1.681 -10.399 1.00 . A A . 113 ILE CA 1 1
12 21042 1 1 76 ILE CB C -2.203 0.724 -9.358 1.00 . A A . 113 ILE CB 1 1
12 21043 1 1 76 ILE CD1 C -0.231 -0.132 -10.729 1.00 . A A . 113 ILE CD1 1 1
12 21044 1 1 76 ILE CG1 C -0.684 0.657 -9.519 1.00 . A A . 113 ILE CG1 1 1
12 21045 1 1 76 ILE CG2 C -2.814 -0.665 -9.467 1.00 . A A . 113 ILE CG2 1 1
12 21046 1 1 76 ILE H H -1.882 3.289 -9.404 1.00 . A A . 113 ILE H 1 1
12 21047 1 1 76 ILE HA H -2.577 1.316 -11.385 1.00 . A A . 113 ILE HA 1 1
12 21048 1 1 76 ILE HB H -2.431 1.109 -8.375 1.00 . A A . 113 ILE HB 1 1
12 21049 1 1 76 ILE HD11 H 0.327 -1.000 -10.403 1.00 . A A . 113 ILE HD11 1 1
12 21050 1 1 76 ILE HD12 H 0.399 0.490 -11.348 1.00 . A A . 113 ILE HD12 1 1
12 21051 1 1 76 ILE HD13 H -1.093 -0.450 -11.296 1.00 . A A . 113 ILE HD13 1 1
12 21052 1 1 76 ILE HG12 H -0.292 1.658 -9.612 1.00 . A A . 113 ILE HG12 1 1
12 21053 1 1 76 ILE HG13 H -0.263 0.189 -8.645 1.00 . A A . 113 ILE HG13 1 1
12 21054 1 1 76 ILE HG21 H -2.078 -1.402 -9.181 1.00 . A A . 113 ILE HG21 1 1
12 21055 1 1 76 ILE HG22 H -3.127 -0.842 -10.484 1.00 . A A . 113 ILE HG22 1 1
12 21056 1 1 76 ILE HG23 H -3.667 -0.736 -8.808 1.00 . A A . 113 ILE HG23 1 1
12 21057 1 1 76 ILE N N -2.275 3.024 -10.260 1.00 . A A . 113 ILE N 1 1
12 21058 1 1 76 ILE O O -4.869 2.316 -9.315 1.00 . A A . 113 ILE O 1 1
12 21059 1 1 77 GLY C C -6.931 -0.561 -10.731 1.00 . A A . 114 GLY C 1 1
12 21060 1 1 77 GLY CA C -6.460 0.851 -11.022 1.00 . A A . 114 GLY CA 1 1
12 21061 1 1 77 GLY H H -4.530 0.454 -11.789 1.00 . A A . 114 GLY H 1 1
12 21062 1 1 77 GLY HA2 H -6.816 1.508 -10.240 1.00 . A A . 114 GLY HA2 1 1
12 21063 1 1 77 GLY HA3 H -6.878 1.172 -11.964 1.00 . A A . 114 GLY HA3 1 1
12 21064 1 1 77 GLY N N -5.016 0.944 -11.093 1.00 . A A . 114 GLY N 1 1
12 21065 1 1 77 GLY O O -8.045 -0.763 -10.248 1.00 . A A . 114 GLY O 1 1
12 21066 1 1 78 SER C C -5.404 -3.613 -9.875 1.00 . A A . 115 SER C 1 1
12 21067 1 1 78 SER CA C -6.420 -2.941 -10.795 1.00 . A A . 115 SER CA 1 1
12 21068 1 1 78 SER CB C -6.499 -3.695 -12.124 1.00 . A A . 115 SER CB 1 1
12 21069 1 1 78 SER H H -5.208 -1.321 -11.412 1.00 . A A . 115 SER H 1 1
12 21070 1 1 78 SER HA H -7.388 -2.970 -10.317 1.00 . A A . 115 SER HA 1 1
12 21071 1 1 78 SER HB2 H -6.195 -4.720 -11.972 1.00 . A A . 115 SER HB2 1 1
12 21072 1 1 78 SER HB3 H -7.517 -3.672 -12.488 1.00 . A A . 115 SER HB3 1 1
12 21073 1 1 78 SER HG H -6.181 -2.797 -13.835 1.00 . A A . 115 SER HG 1 1
12 21074 1 1 78 SER N N -6.081 -1.542 -11.028 1.00 . A A . 115 SER N 1 1
12 21075 1 1 78 SER O O -4.219 -3.276 -9.885 1.00 . A A . 115 SER O 1 1
12 21076 1 1 78 SER OG O -5.653 -3.107 -13.096 1.00 . A A . 115 SER OG 1 1
12 21077 1 1 79 MET C C -3.977 -6.113 -8.890 1.00 . A A . 116 MET C 1 1
12 21078 1 1 79 MET CA C -5.039 -5.302 -8.152 1.00 . A A . 116 MET CA 1 1
12 21079 1 1 79 MET CB C -5.898 -6.234 -7.296 1.00 . A A . 116 MET CB 1 1
12 21080 1 1 79 MET CE C -7.251 -4.773 -4.169 1.00 . A A . 116 MET CE 1 1
12 21081 1 1 79 MET CG C -5.549 -6.202 -5.818 1.00 . A A . 116 MET CG 1 1
12 21082 1 1 79 MET H H -6.834 -4.783 -9.133 1.00 . A A . 116 MET H 1 1
12 21083 1 1 79 MET HA H -4.549 -4.586 -7.510 1.00 . A A . 116 MET HA 1 1
12 21084 1 1 79 MET HB2 H -6.934 -5.947 -7.403 1.00 . A A . 116 MET HB2 1 1
12 21085 1 1 79 MET HB3 H -5.777 -7.247 -7.650 1.00 . A A . 116 MET HB3 1 1
12 21086 1 1 79 MET HE1 H -6.903 -4.696 -3.151 1.00 . A A . 116 MET HE1 1 1
12 21087 1 1 79 MET HE2 H -8.305 -4.537 -4.207 1.00 . A A . 116 MET HE2 1 1
12 21088 1 1 79 MET HE3 H -6.704 -4.079 -4.790 1.00 . A A . 116 MET HE3 1 1
12 21089 1 1 79 MET HG2 H -4.836 -6.987 -5.612 1.00 . A A . 116 MET HG2 1 1
12 21090 1 1 79 MET HG3 H -5.107 -5.244 -5.587 1.00 . A A . 116 MET HG3 1 1
12 21091 1 1 79 MET N N -5.883 -4.566 -9.085 1.00 . A A . 116 MET N 1 1
12 21092 1 1 79 MET O O -2.909 -6.397 -8.346 1.00 . A A . 116 MET O 1 1
12 21093 1 1 79 MET SD S -6.991 -6.441 -4.763 1.00 . A A . 116 MET SD 1 1
12 21094 1 1 80 ASP C C -2.059 -6.530 -11.192 1.00 . A A . 117 ASP C 1 1
12 21095 1 1 80 ASP CA C -3.370 -7.273 -10.938 1.00 . A A . 117 ASP CA 1 1
12 21096 1 1 80 ASP CB C -4.048 -7.619 -12.260 1.00 . A A . 117 ASP CB 1 1
12 21097 1 1 80 ASP CG C -4.482 -9.070 -12.328 1.00 . A A . 117 ASP CG 1 1
12 21098 1 1 80 ASP H H -5.146 -6.240 -10.507 1.00 . A A . 117 ASP H 1 1
12 21099 1 1 80 ASP HA H -3.155 -8.187 -10.406 1.00 . A A . 117 ASP HA 1 1
12 21100 1 1 80 ASP HB2 H -4.924 -6.999 -12.377 1.00 . A A . 117 ASP HB2 1 1
12 21101 1 1 80 ASP HB3 H -3.369 -7.422 -13.066 1.00 . A A . 117 ASP HB3 1 1
12 21102 1 1 80 ASP N N -4.281 -6.490 -10.126 1.00 . A A . 117 ASP N 1 1
12 21103 1 1 80 ASP O O -1.059 -7.140 -11.572 1.00 . A A . 117 ASP O 1 1
12 21104 1 1 80 ASP OD1 O -3.600 -9.954 -12.312 1.00 . A A . 117 ASP OD1 1 1
12 21105 1 1 80 ASP OD2 O -5.704 -9.322 -12.400 1.00 . A A . 117 ASP OD2 1 1
12 21106 1 1 81 GLU C C 0.004 -4.348 -9.947 1.00 . A A . 118 GLU C 1 1
12 21107 1 1 81 GLU CA C -0.866 -4.413 -11.204 1.00 . A A . 118 GLU CA 1 1
12 21108 1 1 81 GLU CB C -1.251 -3.002 -11.646 1.00 . A A . 118 GLU CB 1 1
12 21109 1 1 81 GLU CD C -1.565 -2.571 -14.116 1.00 . A A . 118 GLU CD 1 1
12 21110 1 1 81 GLU CG C -2.226 -2.975 -12.813 1.00 . A A . 118 GLU CG 1 1
12 21111 1 1 81 GLU H H -2.889 -4.777 -10.686 1.00 . A A . 118 GLU H 1 1
12 21112 1 1 81 GLU HA H -0.297 -4.882 -11.993 1.00 . A A . 118 GLU HA 1 1
12 21113 1 1 81 GLU HB2 H -1.705 -2.488 -10.813 1.00 . A A . 118 GLU HB2 1 1
12 21114 1 1 81 GLU HB3 H -0.357 -2.473 -11.940 1.00 . A A . 118 GLU HB3 1 1
12 21115 1 1 81 GLU HG2 H -2.651 -3.960 -12.932 1.00 . A A . 118 GLU HG2 1 1
12 21116 1 1 81 GLU HG3 H -3.013 -2.269 -12.591 1.00 . A A . 118 GLU HG3 1 1
12 21117 1 1 81 GLU N N -2.064 -5.217 -10.986 1.00 . A A . 118 GLU N 1 1
12 21118 1 1 81 GLU O O 1.151 -3.906 -10.003 1.00 . A A . 118 GLU O 1 1
12 21119 1 1 81 GLU OE1 O -0.878 -3.421 -14.721 1.00 . A A . 118 GLU OE1 1 1
12 21120 1 1 81 GLU OE2 O -1.735 -1.406 -14.531 1.00 . A A . 118 GLU OE2 1 1
12 21121 1 1 82 LEU C C 1.120 -5.975 -7.439 1.00 . A A . 119 LEU C 1 1
12 21122 1 1 82 LEU CA C 0.193 -4.768 -7.555 1.00 . A A . 119 LEU CA 1 1
12 21123 1 1 82 LEU CB C -0.775 -4.747 -6.369 1.00 . A A . 119 LEU CB 1 1
12 21124 1 1 82 LEU CD1 C -2.949 -4.023 -5.356 1.00 . A A . 119 LEU CD1 1 1
12 21125 1 1 82 LEU CD2 C -1.726 -2.490 -6.905 1.00 . A A . 119 LEU CD2 1 1
12 21126 1 1 82 LEU CG C -2.056 -3.940 -6.584 1.00 . A A . 119 LEU CG 1 1
12 21127 1 1 82 LEU H H -1.462 -5.125 -8.825 1.00 . A A . 119 LEU H 1 1
12 21128 1 1 82 LEU HA H 0.790 -3.868 -7.535 1.00 . A A . 119 LEU HA 1 1
12 21129 1 1 82 LEU HB2 H -1.052 -5.765 -6.141 1.00 . A A . 119 LEU HB2 1 1
12 21130 1 1 82 LEU HB3 H -0.256 -4.334 -5.518 1.00 . A A . 119 LEU HB3 1 1
12 21131 1 1 82 LEU HD11 H -3.125 -5.060 -5.109 1.00 . A A . 119 LEU HD11 1 1
12 21132 1 1 82 LEU HD12 H -3.892 -3.537 -5.562 1.00 . A A . 119 LEU HD12 1 1
12 21133 1 1 82 LEU HD13 H -2.466 -3.533 -4.524 1.00 . A A . 119 LEU HD13 1 1
12 21134 1 1 82 LEU HD21 H -1.004 -2.456 -7.708 1.00 . A A . 119 LEU HD21 1 1
12 21135 1 1 82 LEU HD22 H -1.314 -2.011 -6.030 1.00 . A A . 119 LEU HD22 1 1
12 21136 1 1 82 LEU HD23 H -2.626 -1.976 -7.208 1.00 . A A . 119 LEU HD23 1 1
12 21137 1 1 82 LEU HG H -2.599 -4.354 -7.419 1.00 . A A . 119 LEU HG 1 1
12 21138 1 1 82 LEU N N -0.544 -4.785 -8.816 1.00 . A A . 119 LEU N 1 1
12 21139 1 1 82 LEU O O 0.662 -7.114 -7.353 1.00 . A A . 119 LEU O 1 1
12 21140 1 1 83 GLU C C 3.937 -6.886 -5.884 1.00 . A A . 120 GLU C 1 1
12 21141 1 1 83 GLU CA C 3.415 -6.780 -7.316 1.00 . A A . 120 GLU CA 1 1
12 21142 1 1 83 GLU CB C 4.574 -6.515 -8.276 1.00 . A A . 120 GLU CB 1 1
12 21143 1 1 83 GLU CD C 5.247 -5.459 -10.470 1.00 . A A . 120 GLU CD 1 1
12 21144 1 1 83 GLU CG C 4.131 -6.102 -9.670 1.00 . A A . 120 GLU CG 1 1
12 21145 1 1 83 GLU H H 2.730 -4.790 -7.500 1.00 . A A . 120 GLU H 1 1
12 21146 1 1 83 GLU HA H 2.940 -7.710 -7.586 1.00 . A A . 120 GLU HA 1 1
12 21147 1 1 83 GLU HB2 H 5.191 -5.728 -7.869 1.00 . A A . 120 GLU HB2 1 1
12 21148 1 1 83 GLU HB3 H 5.161 -7.410 -8.361 1.00 . A A . 120 GLU HB3 1 1
12 21149 1 1 83 GLU HG2 H 3.788 -6.978 -10.199 1.00 . A A . 120 GLU HG2 1 1
12 21150 1 1 83 GLU HG3 H 3.319 -5.395 -9.581 1.00 . A A . 120 GLU HG3 1 1
12 21151 1 1 83 GLU N N 2.425 -5.718 -7.429 1.00 . A A . 120 GLU N 1 1
12 21152 1 1 83 GLU O O 3.894 -5.916 -5.127 1.00 . A A . 120 GLU O 1 1
12 21153 1 1 83 GLU OE1 O 6.417 -5.856 -10.283 1.00 . A A . 120 GLU OE1 1 1
12 21154 1 1 83 GLU OE2 O 4.952 -4.557 -11.283 1.00 . A A . 120 GLU OE2 1 1
12 21155 1 1 84 GLU C C 6.046 -7.299 -3.820 1.00 . A A . 121 GLU C 1 1
12 21156 1 1 84 GLU CA C 4.948 -8.295 -4.166 1.00 . A A . 121 GLU CA 1 1
12 21157 1 1 84 GLU CB C 5.498 -9.711 -4.022 1.00 . A A . 121 GLU CB 1 1
12 21158 1 1 84 GLU CD C 4.954 -12.024 -3.167 1.00 . A A . 121 GLU CD 1 1
12 21159 1 1 84 GLU CG C 4.425 -10.772 -3.837 1.00 . A A . 121 GLU CG 1 1
12 21160 1 1 84 GLU H H 4.431 -8.807 -6.158 1.00 . A A . 121 GLU H 1 1
12 21161 1 1 84 GLU HA H 4.132 -8.166 -3.471 1.00 . A A . 121 GLU HA 1 1
12 21162 1 1 84 GLU HB2 H 6.069 -9.955 -4.905 1.00 . A A . 121 GLU HB2 1 1
12 21163 1 1 84 GLU HB3 H 6.153 -9.737 -3.160 1.00 . A A . 121 GLU HB3 1 1
12 21164 1 1 84 GLU HG2 H 3.633 -10.362 -3.227 1.00 . A A . 121 GLU HG2 1 1
12 21165 1 1 84 GLU HG3 H 4.030 -11.038 -4.807 1.00 . A A . 121 GLU HG3 1 1
12 21166 1 1 84 GLU N N 4.425 -8.070 -5.514 1.00 . A A . 121 GLU N 1 1
12 21167 1 1 84 GLU O O 6.648 -6.690 -4.705 1.00 . A A . 121 GLU O 1 1
12 21168 1 1 84 GLU OE1 O 5.550 -11.906 -2.076 1.00 . A A . 121 GLU OE1 1 1
12 21169 1 1 84 GLU OE2 O 4.771 -13.122 -3.733 1.00 . A A . 121 GLU OE2 1 1
12 21170 1 1 85 GLY C C 7.421 -4.976 -2.882 1.00 . A A . 122 GLY C 1 1
12 21171 1 1 85 GLY CA C 7.317 -6.231 -2.041 1.00 . A A . 122 GLY CA 1 1
12 21172 1 1 85 GLY H H 5.778 -7.661 -1.873 1.00 . A A . 122 GLY H 1 1
12 21173 1 1 85 GLY HA2 H 7.072 -5.957 -1.032 1.00 . A A . 122 GLY HA2 1 1
12 21174 1 1 85 GLY HA3 H 8.271 -6.734 -2.037 1.00 . A A . 122 GLY HA3 1 1
12 21175 1 1 85 GLY N N 6.297 -7.146 -2.520 1.00 . A A . 122 GLY N 1 1
12 21176 1 1 85 GLY O O 8.515 -4.567 -3.269 1.00 . A A . 122 GLY O 1 1
12 21177 1 1 86 GLU C C 6.143 -1.904 -3.133 1.00 . A A . 123 GLU C 1 1
12 21178 1 1 86 GLU CA C 6.241 -3.161 -3.991 1.00 . A A . 123 GLU CA 1 1
12 21179 1 1 86 GLU CB C 5.062 -3.213 -4.966 1.00 . A A . 123 GLU CB 1 1
12 21180 1 1 86 GLU CD C 6.413 -2.982 -7.088 1.00 . A A . 123 GLU CD 1 1
12 21181 1 1 86 GLU CG C 5.414 -3.820 -6.314 1.00 . A A . 123 GLU CG 1 1
12 21182 1 1 86 GLU H H 5.432 -4.754 -2.842 1.00 . A A . 123 GLU H 1 1
12 21183 1 1 86 GLU HA H 7.158 -3.121 -4.559 1.00 . A A . 123 GLU HA 1 1
12 21184 1 1 86 GLU HB2 H 4.272 -3.802 -4.525 1.00 . A A . 123 GLU HB2 1 1
12 21185 1 1 86 GLU HB3 H 4.701 -2.209 -5.131 1.00 . A A . 123 GLU HB3 1 1
12 21186 1 1 86 GLU HG2 H 5.839 -4.800 -6.152 1.00 . A A . 123 GLU HG2 1 1
12 21187 1 1 86 GLU HG3 H 4.511 -3.912 -6.899 1.00 . A A . 123 GLU HG3 1 1
12 21188 1 1 86 GLU N N 6.275 -4.371 -3.176 1.00 . A A . 123 GLU N 1 1
12 21189 1 1 86 GLU O O 5.934 -1.975 -1.923 1.00 . A A . 123 GLU O 1 1
12 21190 1 1 86 GLU OE1 O 6.008 -1.938 -7.642 1.00 . A A . 123 GLU OE1 1 1
12 21191 1 1 86 GLU OE2 O 7.599 -3.369 -7.140 1.00 . A A . 123 GLU OE2 1 1
12 21192 1 1 87 SER C C 5.182 1.427 -3.806 1.00 . A A . 124 SER C 1 1
12 21193 1 1 87 SER CA C 6.203 0.538 -3.103 1.00 . A A . 124 SER CA 1 1
12 21194 1 1 87 SER CB C 7.571 1.222 -3.084 1.00 . A A . 124 SER CB 1 1
12 21195 1 1 87 SER H H 6.441 -0.768 -4.749 1.00 . A A . 124 SER H 1 1
12 21196 1 1 87 SER HA H 5.878 0.362 -2.089 1.00 . A A . 124 SER HA 1 1
12 21197 1 1 87 SER HB2 H 7.791 1.611 -4.067 1.00 . A A . 124 SER HB2 1 1
12 21198 1 1 87 SER HB3 H 7.555 2.032 -2.370 1.00 . A A . 124 SER HB3 1 1
12 21199 1 1 87 SER HG H 8.573 0.173 -1.767 1.00 . A A . 124 SER HG 1 1
12 21200 1 1 87 SER N N 6.286 -0.751 -3.782 1.00 . A A . 124 SER N 1 1
12 21201 1 1 87 SER O O 5.345 1.763 -4.978 1.00 . A A . 124 SER O 1 1
12 21202 1 1 87 SER OG O 8.592 0.310 -2.716 1.00 . A A . 124 SER OG 1 1
12 21203 1 1 88 TYR C C 2.857 3.906 -2.918 1.00 . A A . 125 TYR C 1 1
12 21204 1 1 88 TYR CA C 3.064 2.610 -3.674 1.00 . A A . 125 TYR CA 1 1
12 21205 1 1 88 TYR CB C 1.748 1.855 -3.738 1.00 . A A . 125 TYR CB 1 1
12 21206 1 1 88 TYR CD1 C 1.625 1.391 -6.192 1.00 . A A . 125 TYR CD1 1 1
12 21207 1 1 88 TYR CD2 C 1.684 -0.473 -4.716 1.00 . A A . 125 TYR CD2 1 1
12 21208 1 1 88 TYR CE1 C 1.577 0.547 -7.272 1.00 . A A . 125 TYR CE1 1 1
12 21209 1 1 88 TYR CE2 C 1.634 -1.333 -5.796 1.00 . A A . 125 TYR CE2 1 1
12 21210 1 1 88 TYR CG C 1.679 0.902 -4.901 1.00 . A A . 125 TYR CG 1 1
12 21211 1 1 88 TYR CZ C 1.581 -0.817 -7.075 1.00 . A A . 125 TYR CZ 1 1
12 21212 1 1 88 TYR H H 4.030 1.471 -2.171 1.00 . A A . 125 TYR H 1 1
12 21213 1 1 88 TYR HA H 3.364 2.853 -4.682 1.00 . A A . 125 TYR HA 1 1
12 21214 1 1 88 TYR HB2 H 1.617 1.301 -2.833 1.00 . A A . 125 TYR HB2 1 1
12 21215 1 1 88 TYR HB3 H 0.941 2.563 -3.842 1.00 . A A . 125 TYR HB3 1 1
12 21216 1 1 88 TYR HD1 H 1.616 2.456 -6.349 1.00 . A A . 125 TYR HD1 1 1
12 21217 1 1 88 TYR HD2 H 1.727 -0.870 -3.715 1.00 . A A . 125 TYR HD2 1 1
12 21218 1 1 88 TYR HE1 H 1.537 0.961 -8.266 1.00 . A A . 125 TYR HE1 1 1
12 21219 1 1 88 TYR HE2 H 1.636 -2.400 -5.635 1.00 . A A . 125 TYR HE2 1 1
12 21220 1 1 88 TYR HH H 2.078 -1.315 -8.864 1.00 . A A . 125 TYR HH 1 1
12 21221 1 1 88 TYR N N 4.118 1.784 -3.096 1.00 . A A . 125 TYR N 1 1
12 21222 1 1 88 TYR O O 3.213 4.037 -1.750 1.00 . A A . 125 TYR O 1 1
12 21223 1 1 88 TYR OH O 1.534 -1.668 -8.156 1.00 . A A . 125 TYR OH 1 1
12 21224 1 1 89 VAL C C 0.471 6.439 -3.042 1.00 . A A . 126 VAL C 1 1
12 21225 1 1 89 VAL CA C 1.972 6.167 -3.043 1.00 . A A . 126 VAL CA 1 1
12 21226 1 1 89 VAL CB C 2.706 7.302 -3.801 1.00 . A A . 126 VAL CB 1 1
12 21227 1 1 89 VAL CG1 C 1.958 8.626 -3.686 1.00 . A A . 126 VAL CG1 1 1
12 21228 1 1 89 VAL CG2 C 4.123 7.458 -3.274 1.00 . A A . 126 VAL CG2 1 1
12 21229 1 1 89 VAL H H 1.993 4.652 -4.542 1.00 . A A . 126 VAL H 1 1
12 21230 1 1 89 VAL HA H 2.323 6.164 -2.022 1.00 . A A . 126 VAL HA 1 1
12 21231 1 1 89 VAL HB H 2.763 7.035 -4.846 1.00 . A A . 126 VAL HB 1 1
12 21232 1 1 89 VAL HG11 H 2.652 9.446 -3.815 1.00 . A A . 126 VAL HG11 1 1
12 21233 1 1 89 VAL HG12 H 1.499 8.697 -2.711 1.00 . A A . 126 VAL HG12 1 1
12 21234 1 1 89 VAL HG13 H 1.196 8.678 -4.448 1.00 . A A . 126 VAL HG13 1 1
12 21235 1 1 89 VAL HG21 H 4.440 6.535 -2.814 1.00 . A A . 126 VAL HG21 1 1
12 21236 1 1 89 VAL HG22 H 4.145 8.254 -2.542 1.00 . A A . 126 VAL HG22 1 1
12 21237 1 1 89 VAL HG23 H 4.786 7.701 -4.091 1.00 . A A . 126 VAL HG23 1 1
12 21238 1 1 89 VAL N N 2.262 4.854 -3.616 1.00 . A A . 126 VAL N 1 1
12 21239 1 1 89 VAL O O -0.220 6.184 -4.026 1.00 . A A . 126 VAL O 1 1
12 21240 1 1 90 CYS C C -1.724 8.704 -2.233 1.00 . A A . 127 CYS C 1 1
12 21241 1 1 90 CYS CA C -1.439 7.272 -1.793 1.00 . A A . 127 CYS CA 1 1
12 21242 1 1 90 CYS CB C -1.885 7.061 -0.348 1.00 . A A . 127 CYS CB 1 1
12 21243 1 1 90 CYS H H 0.578 7.145 -1.175 1.00 . A A . 127 CYS H 1 1
12 21244 1 1 90 CYS HA H -1.988 6.597 -2.433 1.00 . A A . 127 CYS HA 1 1
12 21245 1 1 90 CYS HB2 H -1.171 7.530 0.314 1.00 . A A . 127 CYS HB2 1 1
12 21246 1 1 90 CYS HB3 H -2.853 7.517 -0.206 1.00 . A A . 127 CYS HB3 1 1
12 21247 1 1 90 CYS HG H -2.408 4.843 -0.608 1.00 . A A . 127 CYS HG 1 1
12 21248 1 1 90 CYS N N -0.025 6.962 -1.928 1.00 . A A . 127 CYS N 1 1
12 21249 1 1 90 CYS O O -1.108 9.649 -1.736 1.00 . A A . 127 CYS O 1 1
12 21250 1 1 90 CYS SG S -2.015 5.322 0.126 1.00 . A A . 127 CYS SG 1 1
12 21251 1 1 91 SER C C -4.538 10.344 -3.693 1.00 . A A . 128 SER C 1 1
12 21252 1 1 91 SER CA C -3.024 10.165 -3.684 1.00 . A A . 128 SER CA 1 1
12 21253 1 1 91 SER CB C -2.473 10.352 -5.099 1.00 . A A . 128 SER CB 1 1
12 21254 1 1 91 SER H H -3.106 8.056 -3.527 1.00 . A A . 128 SER H 1 1
12 21255 1 1 91 SER HA H -2.590 10.912 -3.036 1.00 . A A . 128 SER HA 1 1
12 21256 1 1 91 SER HB2 H -2.978 9.675 -5.772 1.00 . A A . 128 SER HB2 1 1
12 21257 1 1 91 SER HB3 H -2.641 11.370 -5.417 1.00 . A A . 128 SER HB3 1 1
12 21258 1 1 91 SER HG H -0.642 10.554 -4.432 1.00 . A A . 128 SER HG 1 1
12 21259 1 1 91 SER N N -2.656 8.852 -3.169 1.00 . A A . 128 SER N 1 1
12 21260 1 1 91 SER O O -5.289 9.375 -3.583 1.00 . A A . 128 SER O 1 1
12 21261 1 1 91 SER OG O -1.082 10.083 -5.143 1.00 . A A . 128 SER OG 1 1
12 21262 1 1 92 SER C C -6.656 13.176 -4.654 1.00 . A A . 129 SER C 1 1
12 21263 1 1 92 SER CA C -6.402 11.900 -3.861 1.00 . A A . 129 SER CA 1 1
12 21264 1 1 92 SER CB C -6.945 12.051 -2.439 1.00 . A A . 129 SER CB 1 1
12 21265 1 1 92 SER H H -4.329 12.318 -3.918 1.00 . A A . 129 SER H 1 1
12 21266 1 1 92 SER HA H -6.911 11.081 -4.347 1.00 . A A . 129 SER HA 1 1
12 21267 1 1 92 SER HB2 H -6.488 11.310 -1.800 1.00 . A A . 129 SER HB2 1 1
12 21268 1 1 92 SER HB3 H -6.710 13.039 -2.070 1.00 . A A . 129 SER HB3 1 1
12 21269 1 1 92 SER HG H -8.688 12.141 -1.549 1.00 . A A . 129 SER HG 1 1
12 21270 1 1 92 SER N N -4.979 11.589 -3.831 1.00 . A A . 129 SER N 1 1
12 21271 1 1 92 SER O O -7.504 13.211 -5.545 1.00 . A A . 129 SER O 1 1
12 21272 1 1 92 SER OG O -8.351 11.874 -2.407 1.00 . A A . 129 SER OG 1 1
12 21273 1 1 93 ASP C C -4.700 16.228 -5.053 1.00 . A A . 130 ASP C 1 1
12 21274 1 1 93 ASP CA C -6.042 15.507 -5.000 1.00 . A A . 130 ASP CA 1 1
12 21275 1 1 93 ASP CB C -7.077 16.378 -4.288 1.00 . A A . 130 ASP CB 1 1
12 21276 1 1 93 ASP CG C -7.782 17.329 -5.236 1.00 . A A . 130 ASP CG 1 1
12 21277 1 1 93 ASP H H -5.247 14.129 -3.604 1.00 . A A . 130 ASP H 1 1
12 21278 1 1 93 ASP HA H -6.376 15.316 -6.008 1.00 . A A . 130 ASP HA 1 1
12 21279 1 1 93 ASP HB2 H -7.819 15.743 -3.828 1.00 . A A . 130 ASP HB2 1 1
12 21280 1 1 93 ASP HB3 H -6.585 16.960 -3.523 1.00 . A A . 130 ASP HB3 1 1
12 21281 1 1 93 ASP N N -5.909 14.223 -4.322 1.00 . A A . 130 ASP N 1 1
12 21282 1 1 93 ASP O O -4.643 17.458 -5.022 1.00 . A A . 130 ASP O 1 1
12 21283 1 1 93 ASP OD1 O -7.149 17.760 -6.223 1.00 . A A . 130 ASP OD1 1 1
12 21284 1 1 93 ASP OD2 O -8.966 17.642 -4.992 1.00 . A A . 130 ASP OD2 1 1
12 21285 1 1 94 ASN C C -1.617 15.729 -6.522 1.00 . A A . 131 ASN C 1 1
12 21286 1 1 94 ASN CA C -2.277 16.017 -5.177 1.00 . A A . 131 ASN CA 1 1
12 21287 1 1 94 ASN CB C -1.418 15.446 -4.046 1.00 . A A . 131 ASN CB 1 1
12 21288 1 1 94 ASN CG C -2.194 15.263 -2.755 1.00 . A A . 131 ASN CG 1 1
12 21289 1 1 94 ASN H H -3.734 14.481 -5.143 1.00 . A A . 131 ASN H 1 1
12 21290 1 1 94 ASN HA H -2.360 17.086 -5.051 1.00 . A A . 131 ASN HA 1 1
12 21291 1 1 94 ASN HB2 H -1.032 14.484 -4.349 1.00 . A A . 131 ASN HB2 1 1
12 21292 1 1 94 ASN HB3 H -0.593 16.116 -3.858 1.00 . A A . 131 ASN HB3 1 1
12 21293 1 1 94 ASN HD21 H -2.362 13.311 -3.104 1.00 . A A . 131 ASN HD21 1 1
12 21294 1 1 94 ASN HD22 H -3.092 13.879 -1.644 1.00 . A A . 131 ASN HD22 1 1
12 21295 1 1 94 ASN N N -3.623 15.455 -5.126 1.00 . A A . 131 ASN N 1 1
12 21296 1 1 94 ASN ND2 N -2.589 14.026 -2.472 1.00 . A A . 131 ASN ND2 1 1
12 21297 1 1 94 ASN O O -1.928 14.735 -7.177 1.00 . A A . 131 ASN O 1 1
12 21298 1 1 94 ASN OD1 O -2.434 16.221 -2.020 1.00 . A A . 131 ASN OD1 1 1
12 21299 1 1 95 PHE C C 1.301 15.653 -8.009 1.00 . A A . 132 PHE C 1 1
12 21300 1 1 95 PHE CA C 0.008 16.446 -8.192 1.00 . A A . 132 PHE CA 1 1
12 21301 1 1 95 PHE CB C 0.320 17.814 -8.799 1.00 . A A . 132 PHE CB 1 1
12 21302 1 1 95 PHE CD1 C 0.127 17.164 -11.215 1.00 . A A . 132 PHE CD1 1 1
12 21303 1 1 95 PHE CD2 C 2.123 18.247 -10.489 1.00 . A A . 132 PHE CD2 1 1
12 21304 1 1 95 PHE CE1 C 0.628 17.094 -12.500 1.00 . A A . 132 PHE CE1 1 1
12 21305 1 1 95 PHE CE2 C 2.631 18.179 -11.773 1.00 . A A . 132 PHE CE2 1 1
12 21306 1 1 95 PHE CG C 0.868 17.741 -10.196 1.00 . A A . 132 PHE CG 1 1
12 21307 1 1 95 PHE CZ C 1.881 17.602 -12.780 1.00 . A A . 132 PHE CZ 1 1
12 21308 1 1 95 PHE H H -0.497 17.377 -6.358 1.00 . A A . 132 PHE H 1 1
12 21309 1 1 95 PHE HA H -0.639 15.904 -8.866 1.00 . A A . 132 PHE HA 1 1
12 21310 1 1 95 PHE HB2 H -0.585 18.402 -8.829 1.00 . A A . 132 PHE HB2 1 1
12 21311 1 1 95 PHE HB3 H 1.049 18.317 -8.181 1.00 . A A . 132 PHE HB3 1 1
12 21312 1 1 95 PHE HD1 H -0.854 16.766 -10.997 1.00 . A A . 132 PHE HD1 1 1
12 21313 1 1 95 PHE HD2 H 2.710 18.698 -9.703 1.00 . A A . 132 PHE HD2 1 1
12 21314 1 1 95 PHE HE1 H 0.040 16.641 -13.286 1.00 . A A . 132 PHE HE1 1 1
12 21315 1 1 95 PHE HE2 H 3.610 18.579 -11.989 1.00 . A A . 132 PHE HE2 1 1
12 21316 1 1 95 PHE HZ H 2.275 17.548 -13.784 1.00 . A A . 132 PHE HZ 1 1
12 21317 1 1 95 PHE N N -0.702 16.605 -6.925 1.00 . A A . 132 PHE N 1 1
12 21318 1 1 95 PHE O O 2.302 15.924 -8.672 1.00 . A A . 132 PHE O 1 1
12 21319 1 1 96 PHE C C 3.604 14.691 -6.311 1.00 . A A . 133 PHE C 1 1
12 21320 1 1 96 PHE CA C 2.450 13.848 -6.845 1.00 . A A . 133 PHE CA 1 1
12 21321 1 1 96 PHE CB C 2.885 13.119 -8.117 1.00 . A A . 133 PHE CB 1 1
12 21322 1 1 96 PHE CD1 C 3.809 10.984 -7.179 1.00 . A A . 133 PHE CD1 1 1
12 21323 1 1 96 PHE CD2 C 5.275 12.412 -8.403 1.00 . A A . 133 PHE CD2 1 1
12 21324 1 1 96 PHE CE1 C 4.844 10.093 -6.972 1.00 . A A . 133 PHE CE1 1 1
12 21325 1 1 96 PHE CE2 C 6.314 11.524 -8.199 1.00 . A A . 133 PHE CE2 1 1
12 21326 1 1 96 PHE CG C 4.012 12.153 -7.896 1.00 . A A . 133 PHE CG 1 1
12 21327 1 1 96 PHE CZ C 6.098 10.363 -7.482 1.00 . A A . 133 PHE CZ 1 1
12 21328 1 1 96 PHE H H 0.453 14.503 -6.610 1.00 . A A . 133 PHE H 1 1
12 21329 1 1 96 PHE HA H 2.179 13.117 -6.098 1.00 . A A . 133 PHE HA 1 1
12 21330 1 1 96 PHE HB2 H 2.044 12.566 -8.511 1.00 . A A . 133 PHE HB2 1 1
12 21331 1 1 96 PHE HB3 H 3.206 13.847 -8.848 1.00 . A A . 133 PHE HB3 1 1
12 21332 1 1 96 PHE HD1 H 2.828 10.772 -6.780 1.00 . A A . 133 PHE HD1 1 1
12 21333 1 1 96 PHE HD2 H 5.445 13.320 -8.964 1.00 . A A . 133 PHE HD2 1 1
12 21334 1 1 96 PHE HE1 H 4.673 9.187 -6.410 1.00 . A A . 133 PHE HE1 1 1
12 21335 1 1 96 PHE HE2 H 7.294 11.737 -8.600 1.00 . A A . 133 PHE HE2 1 1
12 21336 1 1 96 PHE HZ H 6.910 9.668 -7.321 1.00 . A A . 133 PHE HZ 1 1
12 21337 1 1 96 PHE N N 1.277 14.675 -7.108 1.00 . A A . 133 PHE N 1 1
12 21338 1 1 96 PHE O O 3.707 15.881 -6.610 1.00 . A A . 133 PHE O 1 1
12 21339 1 1 97 LYS C C 6.867 13.886 -5.003 1.00 . A A . 134 LYS C 1 1
12 21340 1 1 97 LYS CA C 5.617 14.760 -4.942 1.00 . A A . 134 LYS CA 1 1
12 21341 1 1 97 LYS CB C 5.326 15.155 -3.494 1.00 . A A . 134 LYS CB 1 1
12 21342 1 1 97 LYS CD C 5.653 17.618 -3.120 1.00 . A A . 134 LYS CD 1 1
12 21343 1 1 97 LYS CE C 5.968 18.370 -4.404 1.00 . A A . 134 LYS CE 1 1
12 21344 1 1 97 LYS CG C 4.645 16.507 -3.358 1.00 . A A . 134 LYS CG 1 1
12 21345 1 1 97 LYS H H 4.334 13.117 -5.316 1.00 . A A . 134 LYS H 1 1
12 21346 1 1 97 LYS HA H 5.789 15.654 -5.523 1.00 . A A . 134 LYS HA 1 1
12 21347 1 1 97 LYS HB2 H 4.686 14.406 -3.050 1.00 . A A . 134 LYS HB2 1 1
12 21348 1 1 97 LYS HB3 H 6.257 15.189 -2.948 1.00 . A A . 134 LYS HB3 1 1
12 21349 1 1 97 LYS HD2 H 5.248 18.312 -2.400 1.00 . A A . 134 LYS HD2 1 1
12 21350 1 1 97 LYS HD3 H 6.565 17.187 -2.734 1.00 . A A . 134 LYS HD3 1 1
12 21351 1 1 97 LYS HE2 H 5.794 17.712 -5.243 1.00 . A A . 134 LYS HE2 1 1
12 21352 1 1 97 LYS HE3 H 5.311 19.224 -4.476 1.00 . A A . 134 LYS HE3 1 1
12 21353 1 1 97 LYS HG2 H 4.100 16.717 -4.265 1.00 . A A . 134 LYS HG2 1 1
12 21354 1 1 97 LYS HG3 H 3.959 16.470 -2.525 1.00 . A A . 134 LYS HG3 1 1
12 21355 1 1 97 LYS HZ1 H 7.748 18.789 -5.413 1.00 . A A . 134 LYS HZ1 1 1
12 21356 1 1 97 LYS HZ2 H 7.972 18.244 -3.827 1.00 . A A . 134 LYS HZ2 1 1
12 21357 1 1 97 LYS HZ3 H 7.438 19.824 -4.111 1.00 . A A . 134 LYS HZ3 1 1
12 21358 1 1 97 LYS N N 4.469 14.067 -5.518 1.00 . A A . 134 LYS N 1 1
12 21359 1 1 97 LYS NZ N 7.380 18.839 -4.441 1.00 . A A . 134 LYS NZ 1 1
12 21360 1 1 97 LYS O O 6.877 12.764 -4.497 1.00 . A A . 134 LYS O 1 1
12 21361 1 1 98 LYS C C 9.982 13.744 -4.464 1.00 . A A . 135 LYS C 1 1
12 21362 1 1 98 LYS CA C 9.173 13.676 -5.756 1.00 . A A . 135 LYS CA 1 1
12 21363 1 1 98 LYS CB C 9.997 14.236 -6.917 1.00 . A A . 135 LYS CB 1 1
12 21364 1 1 98 LYS CD C 8.527 14.405 -8.946 1.00 . A A . 135 LYS CD 1 1
12 21365 1 1 98 LYS CE C 8.714 14.440 -10.454 1.00 . A A . 135 LYS CE 1 1
12 21366 1 1 98 LYS CG C 9.642 13.629 -8.264 1.00 . A A . 135 LYS CG 1 1
12 21367 1 1 98 LYS H H 7.847 15.307 -6.012 1.00 . A A . 135 LYS H 1 1
12 21368 1 1 98 LYS HA H 8.934 12.644 -5.963 1.00 . A A . 135 LYS HA 1 1
12 21369 1 1 98 LYS HB2 H 9.839 15.303 -6.973 1.00 . A A . 135 LYS HB2 1 1
12 21370 1 1 98 LYS HB3 H 11.043 14.045 -6.725 1.00 . A A . 135 LYS HB3 1 1
12 21371 1 1 98 LYS HD2 H 7.582 13.930 -8.723 1.00 . A A . 135 LYS HD2 1 1
12 21372 1 1 98 LYS HD3 H 8.521 15.417 -8.568 1.00 . A A . 135 LYS HD3 1 1
12 21373 1 1 98 LYS HE2 H 9.759 14.283 -10.677 1.00 . A A . 135 LYS HE2 1 1
12 21374 1 1 98 LYS HE3 H 8.130 13.648 -10.896 1.00 . A A . 135 LYS HE3 1 1
12 21375 1 1 98 LYS HG2 H 10.515 13.645 -8.898 1.00 . A A . 135 LYS HG2 1 1
12 21376 1 1 98 LYS HG3 H 9.320 12.609 -8.115 1.00 . A A . 135 LYS HG3 1 1
12 21377 1 1 98 LYS HZ1 H 8.881 15.980 -11.856 1.00 . A A . 135 LYS HZ1 1 1
12 21378 1 1 98 LYS HZ2 H 8.374 16.497 -10.327 1.00 . A A . 135 LYS HZ2 1 1
12 21379 1 1 98 LYS HZ3 H 7.294 15.685 -11.346 1.00 . A A . 135 LYS HZ3 1 1
12 21380 1 1 98 LYS N N 7.918 14.409 -5.628 1.00 . A A . 135 LYS N 1 1
12 21381 1 1 98 LYS NZ N 8.286 15.742 -11.037 1.00 . A A . 135 LYS NZ 1 1
12 21382 1 1 98 LYS O O 10.713 14.706 -4.228 1.00 . A A . 135 LYS O 1 1
12 21383 1 1 99 VAL C C 11.415 11.392 -2.271 1.00 . A A . 136 VAL C 1 1
12 21384 1 1 99 VAL CA C 10.570 12.654 -2.365 1.00 . A A . 136 VAL CA 1 1
12 21385 1 1 99 VAL CB C 9.618 12.707 -1.149 1.00 . A A . 136 VAL CB 1 1
12 21386 1 1 99 VAL CG1 C 9.679 14.071 -0.489 1.00 . A A . 136 VAL CG1 1 1
12 21387 1 1 99 VAL CG2 C 8.189 12.366 -1.554 1.00 . A A . 136 VAL CG2 1 1
12 21388 1 1 99 VAL H H 9.252 11.977 -3.879 1.00 . A A . 136 VAL H 1 1
12 21389 1 1 99 VAL HA H 11.224 13.514 -2.318 1.00 . A A . 136 VAL HA 1 1
12 21390 1 1 99 VAL HB H 9.947 11.972 -0.428 1.00 . A A . 136 VAL HB 1 1
12 21391 1 1 99 VAL HG11 H 10.692 14.266 -0.167 1.00 . A A . 136 VAL HG11 1 1
12 21392 1 1 99 VAL HG12 H 9.019 14.088 0.366 1.00 . A A . 136 VAL HG12 1 1
12 21393 1 1 99 VAL HG13 H 9.374 14.828 -1.196 1.00 . A A . 136 VAL HG13 1 1
12 21394 1 1 99 VAL HG21 H 8.144 11.342 -1.890 1.00 . A A . 136 VAL HG21 1 1
12 21395 1 1 99 VAL HG22 H 7.876 13.021 -2.354 1.00 . A A . 136 VAL HG22 1 1
12 21396 1 1 99 VAL HG23 H 7.534 12.496 -0.705 1.00 . A A . 136 VAL HG23 1 1
12 21397 1 1 99 VAL N N 9.848 12.714 -3.634 1.00 . A A . 136 VAL N 1 1
12 21398 1 1 99 VAL O O 11.321 10.504 -3.117 1.00 . A A . 136 VAL O 1 1
12 21399 1 1 100 GLU C C 12.305 9.005 -0.444 1.00 . A A . 137 GLU C 1 1
12 21400 1 1 100 GLU CA C 13.098 10.163 -1.022 1.00 . A A . 137 GLU CA 1 1
12 21401 1 1 100 GLU CB C 14.272 10.518 -0.108 1.00 . A A . 137 GLU CB 1 1
12 21402 1 1 100 GLU CD C 16.719 11.136 0.019 1.00 . A A . 137 GLU CD 1 1
12 21403 1 1 100 GLU CG C 15.479 11.067 -0.852 1.00 . A A . 137 GLU CG 1 1
12 21404 1 1 100 GLU H H 12.268 12.058 -0.587 1.00 . A A . 137 GLU H 1 1
12 21405 1 1 100 GLU HA H 13.473 9.857 -1.987 1.00 . A A . 137 GLU HA 1 1
12 21406 1 1 100 GLU HB2 H 13.947 11.262 0.603 1.00 . A A . 137 GLU HB2 1 1
12 21407 1 1 100 GLU HB3 H 14.579 9.631 0.427 1.00 . A A . 137 GLU HB3 1 1
12 21408 1 1 100 GLU HG2 H 15.688 10.427 -1.696 1.00 . A A . 137 GLU HG2 1 1
12 21409 1 1 100 GLU HG3 H 15.247 12.061 -1.204 1.00 . A A . 137 GLU HG3 1 1
12 21410 1 1 100 GLU N N 12.240 11.319 -1.230 1.00 . A A . 137 GLU N 1 1
12 21411 1 1 100 GLU O O 12.524 8.574 0.688 1.00 . A A . 137 GLU O 1 1
12 21412 1 1 100 GLU OE1 O 16.616 11.635 1.160 1.00 . A A . 137 GLU OE1 1 1
12 21413 1 1 100 GLU OE2 O 17.792 10.691 -0.439 1.00 . A A . 137 GLU OE2 1 1
12 21414 1 1 101 TYR C C 11.348 6.210 -0.377 1.00 . A A . 138 TYR C 1 1
12 21415 1 1 101 TYR CA C 10.530 7.398 -0.878 1.00 . A A . 138 TYR CA 1 1
12 21416 1 1 101 TYR CB C 9.713 6.987 -2.094 1.00 . A A . 138 TYR CB 1 1
12 21417 1 1 101 TYR CD1 C 7.560 8.073 -1.344 1.00 . A A . 138 TYR CD1 1 1
12 21418 1 1 101 TYR CD2 C 8.318 8.486 -3.566 1.00 . A A . 138 TYR CD2 1 1
12 21419 1 1 101 TYR CE1 C 6.457 8.876 -1.567 1.00 . A A . 138 TYR CE1 1 1
12 21420 1 1 101 TYR CE2 C 7.218 9.291 -3.796 1.00 . A A . 138 TYR CE2 1 1
12 21421 1 1 101 TYR CG C 8.506 7.864 -2.339 1.00 . A A . 138 TYR CG 1 1
12 21422 1 1 101 TYR CZ C 6.292 9.483 -2.794 1.00 . A A . 138 TYR CZ 1 1
12 21423 1 1 101 TYR H H 11.275 8.911 -2.140 1.00 . A A . 138 TYR H 1 1
12 21424 1 1 101 TYR HA H 9.864 7.728 -0.098 1.00 . A A . 138 TYR HA 1 1
12 21425 1 1 101 TYR HB2 H 10.349 7.051 -2.967 1.00 . A A . 138 TYR HB2 1 1
12 21426 1 1 101 TYR HB3 H 9.372 5.970 -1.970 1.00 . A A . 138 TYR HB3 1 1
12 21427 1 1 101 TYR HD1 H 7.694 7.596 -0.384 1.00 . A A . 138 TYR HD1 1 1
12 21428 1 1 101 TYR HD2 H 9.046 8.334 -4.349 1.00 . A A . 138 TYR HD2 1 1
12 21429 1 1 101 TYR HE1 H 5.732 9.026 -0.781 1.00 . A A . 138 TYR HE1 1 1
12 21430 1 1 101 TYR HE2 H 7.089 9.766 -4.757 1.00 . A A . 138 TYR HE2 1 1
12 21431 1 1 101 TYR HH H 4.743 9.992 -3.814 1.00 . A A . 138 TYR HH 1 1
12 21432 1 1 101 TYR N N 11.384 8.512 -1.251 1.00 . A A . 138 TYR N 1 1
12 21433 1 1 101 TYR O O 11.317 5.878 0.807 1.00 . A A . 138 TYR O 1 1
12 21434 1 1 101 TYR OH O 5.196 10.284 -3.019 1.00 . A A . 138 TYR OH 1 1
12 21435 1 1 102 THR C C 14.365 4.789 -0.804 1.00 . A A . 139 THR C 1 1
12 21436 1 1 102 THR CA C 12.893 4.410 -0.966 1.00 . A A . 139 THR CA 1 1
12 21437 1 1 102 THR CB C 12.752 3.338 -2.046 1.00 . A A . 139 THR CB 1 1
12 21438 1 1 102 THR CG2 C 11.319 3.104 -2.476 1.00 . A A . 139 THR CG2 1 1
12 21439 1 1 102 THR H H 12.042 5.886 -2.219 1.00 . A A . 139 THR H 1 1
12 21440 1 1 102 THR HA H 12.535 4.009 -0.030 1.00 . A A . 139 THR HA 1 1
12 21441 1 1 102 THR HB H 13.138 2.403 -1.664 1.00 . A A . 139 THR HB 1 1
12 21442 1 1 102 THR HG1 H 14.409 3.419 -3.087 1.00 . A A . 139 THR HG1 1 1
12 21443 1 1 102 THR HG21 H 10.882 4.039 -2.795 1.00 . A A . 139 THR HG21 1 1
12 21444 1 1 102 THR HG22 H 10.754 2.708 -1.646 1.00 . A A . 139 THR HG22 1 1
12 21445 1 1 102 THR HG23 H 11.299 2.400 -3.294 1.00 . A A . 139 THR HG23 1 1
12 21446 1 1 102 THR N N 12.068 5.570 -1.295 1.00 . A A . 139 THR N 1 1
12 21447 1 1 102 THR O O 15.203 3.931 -0.526 1.00 . A A . 139 THR O 1 1
12 21448 1 1 102 THR OG1 O 13.494 3.688 -3.201 1.00 . A A . 139 THR OG1 1 1
12 21449 1 1 103 LYS C C 16.504 6.511 0.594 1.00 . A A . 140 LYS C 1 1
12 21450 1 1 103 LYS CA C 16.056 6.535 -0.857 1.00 . A A . 140 LYS CA 1 1
12 21451 1 1 103 LYS CB C 16.200 7.944 -1.432 1.00 . A A . 140 LYS CB 1 1
12 21452 1 1 103 LYS CD C 17.218 8.890 -3.530 1.00 . A A . 140 LYS CD 1 1
12 21453 1 1 103 LYS CE C 18.377 8.080 -4.088 1.00 . A A . 140 LYS CE 1 1
12 21454 1 1 103 LYS CG C 16.137 7.990 -2.951 1.00 . A A . 140 LYS CG 1 1
12 21455 1 1 103 LYS H H 13.976 6.713 -1.207 1.00 . A A . 140 LYS H 1 1
12 21456 1 1 103 LYS HA H 16.689 5.861 -1.413 1.00 . A A . 140 LYS HA 1 1
12 21457 1 1 103 LYS HB2 H 15.405 8.561 -1.043 1.00 . A A . 140 LYS HB2 1 1
12 21458 1 1 103 LYS HB3 H 17.149 8.354 -1.119 1.00 . A A . 140 LYS HB3 1 1
12 21459 1 1 103 LYS HD2 H 16.791 9.484 -4.325 1.00 . A A . 140 LYS HD2 1 1
12 21460 1 1 103 LYS HD3 H 17.587 9.540 -2.751 1.00 . A A . 140 LYS HD3 1 1
12 21461 1 1 103 LYS HE2 H 19.279 8.669 -4.017 1.00 . A A . 140 LYS HE2 1 1
12 21462 1 1 103 LYS HE3 H 18.488 7.181 -3.500 1.00 . A A . 140 LYS HE3 1 1
12 21463 1 1 103 LYS HG2 H 16.270 6.991 -3.338 1.00 . A A . 140 LYS HG2 1 1
12 21464 1 1 103 LYS HG3 H 15.169 8.367 -3.250 1.00 . A A . 140 LYS HG3 1 1
12 21465 1 1 103 LYS HZ1 H 18.000 8.556 -6.088 1.00 . A A . 140 LYS HZ1 1 1
12 21466 1 1 103 LYS HZ2 H 17.324 7.086 -5.595 1.00 . A A . 140 LYS HZ2 1 1
12 21467 1 1 103 LYS HZ3 H 18.987 7.198 -5.881 1.00 . A A . 140 LYS HZ3 1 1
12 21468 1 1 103 LYS N N 14.680 6.069 -0.983 1.00 . A A . 140 LYS N 1 1
12 21469 1 1 103 LYS NZ N 18.157 7.703 -5.512 1.00 . A A . 140 LYS NZ 1 1
12 21470 1 1 103 LYS O O 15.913 7.161 1.456 1.00 . A A . 140 LYS O 1 1
12 21471 1 1 104 ASN C C 17.126 4.887 3.117 1.00 . A A . 141 ASN C 1 1
12 21472 1 1 104 ASN CA C 18.105 5.604 2.187 1.00 . A A . 141 ASN CA 1 1
12 21473 1 1 104 ASN CB C 18.471 6.974 2.763 1.00 . A A . 141 ASN CB 1 1
12 21474 1 1 104 ASN CG C 19.945 7.292 2.609 1.00 . A A . 141 ASN CG 1 1
12 21475 1 1 104 ASN H H 17.971 5.250 0.112 1.00 . A A . 141 ASN H 1 1
12 21476 1 1 104 ASN HA H 18.999 5.011 2.102 1.00 . A A . 141 ASN HA 1 1
12 21477 1 1 104 ASN HB2 H 17.902 7.736 2.253 1.00 . A A . 141 ASN HB2 1 1
12 21478 1 1 104 ASN HB3 H 18.226 6.992 3.816 1.00 . A A . 141 ASN HB3 1 1
12 21479 1 1 104 ASN HD21 H 19.679 7.698 0.681 1.00 . A A . 141 ASN HD21 1 1
12 21480 1 1 104 ASN HD22 H 21.295 7.867 1.267 1.00 . A A . 141 ASN HD22 1 1
12 21481 1 1 104 ASN N N 17.555 5.743 0.849 1.00 . A A . 141 ASN N 1 1
12 21482 1 1 104 ASN ND2 N 20.347 7.656 1.396 1.00 . A A . 141 ASN ND2 1 1
12 21483 1 1 104 ASN O O 17.303 4.887 4.335 1.00 . A A . 141 ASN O 1 1
12 21484 1 1 104 ASN OD1 O 20.713 7.211 3.567 1.00 . A A . 141 ASN OD1 1 1
12 21485 1 1 105 VAL C C 15.431 2.076 3.417 1.00 . A A . 142 VAL C 1 1
12 21486 1 1 105 VAL CA C 15.095 3.559 3.317 1.00 . A A . 142 VAL CA 1 1
12 21487 1 1 105 VAL CB C 13.690 3.711 2.704 1.00 . A A . 142 VAL CB 1 1
12 21488 1 1 105 VAL CG1 C 12.636 3.128 3.635 1.00 . A A . 142 VAL CG1 1 1
12 21489 1 1 105 VAL CG2 C 13.394 5.173 2.393 1.00 . A A . 142 VAL CG2 1 1
12 21490 1 1 105 VAL H H 16.006 4.308 1.563 1.00 . A A . 142 VAL H 1 1
12 21491 1 1 105 VAL HA H 15.079 3.983 4.311 1.00 . A A . 142 VAL HA 1 1
12 21492 1 1 105 VAL HB H 13.663 3.156 1.777 1.00 . A A . 142 VAL HB 1 1
12 21493 1 1 105 VAL HG11 H 11.659 3.243 3.189 1.00 . A A . 142 VAL HG11 1 1
12 21494 1 1 105 VAL HG12 H 12.664 3.649 4.580 1.00 . A A . 142 VAL HG12 1 1
12 21495 1 1 105 VAL HG13 H 12.837 2.079 3.795 1.00 . A A . 142 VAL HG13 1 1
12 21496 1 1 105 VAL HG21 H 14.182 5.793 2.794 1.00 . A A . 142 VAL HG21 1 1
12 21497 1 1 105 VAL HG22 H 12.453 5.454 2.842 1.00 . A A . 142 VAL HG22 1 1
12 21498 1 1 105 VAL HG23 H 13.338 5.309 1.324 1.00 . A A . 142 VAL HG23 1 1
12 21499 1 1 105 VAL N N 16.095 4.277 2.538 1.00 . A A . 142 VAL N 1 1
12 21500 1 1 105 VAL O O 15.938 1.479 2.466 1.00 . A A . 142 VAL O 1 1
12 21501 1 1 106 ASN C C 14.351 -0.793 4.098 1.00 . A A . 143 ASN C 1 1
12 21502 1 1 106 ASN CA C 15.407 0.068 4.792 1.00 . A A . 143 ASN CA 1 1
12 21503 1 1 106 ASN CB C 15.429 -0.240 6.290 1.00 . A A . 143 ASN CB 1 1
12 21504 1 1 106 ASN CG C 16.776 0.050 6.921 1.00 . A A . 143 ASN CG 1 1
12 21505 1 1 106 ASN H H 14.735 2.012 5.289 1.00 . A A . 143 ASN H 1 1
12 21506 1 1 106 ASN HA H 16.376 -0.156 4.373 1.00 . A A . 143 ASN HA 1 1
12 21507 1 1 106 ASN HB2 H 14.682 0.364 6.786 1.00 . A A . 143 ASN HB2 1 1
12 21508 1 1 106 ASN HB3 H 15.198 -1.284 6.440 1.00 . A A . 143 ASN HB3 1 1
12 21509 1 1 106 ASN HD21 H 17.290 -1.864 6.764 1.00 . A A . 143 ASN HD21 1 1
12 21510 1 1 106 ASN HD22 H 18.474 -0.825 7.473 1.00 . A A . 143 ASN HD22 1 1
12 21511 1 1 106 ASN N N 15.141 1.485 4.571 1.00 . A A . 143 ASN N 1 1
12 21512 1 1 106 ASN ND2 N 17.596 -0.984 7.067 1.00 . A A . 143 ASN ND2 1 1
12 21513 1 1 106 ASN O O 13.179 -0.767 4.474 1.00 . A A . 143 ASN O 1 1
12 21514 1 1 106 ASN OD1 O 17.078 1.191 7.273 1.00 . A A . 143 ASN OD1 1 1
12 21515 1 1 107 PRO C C 13.622 -3.791 2.979 1.00 . A A . 144 PRO C 1 1
12 21516 1 1 107 PRO CA C 13.825 -2.425 2.326 1.00 . A A . 144 PRO CA 1 1
12 21517 1 1 107 PRO CB C 14.531 -2.579 0.983 1.00 . A A . 144 PRO CB 1 1
12 21518 1 1 107 PRO CD C 16.122 -1.658 2.538 1.00 . A A . 144 PRO CD 1 1
12 21519 1 1 107 PRO CG C 15.983 -2.547 1.323 1.00 . A A . 144 PRO CG 1 1
12 21520 1 1 107 PRO HA H 12.867 -1.949 2.180 1.00 . A A . 144 PRO HA 1 1
12 21521 1 1 107 PRO HB2 H 14.249 -3.519 0.530 1.00 . A A . 144 PRO HB2 1 1
12 21522 1 1 107 PRO HB3 H 14.260 -1.762 0.333 1.00 . A A . 144 PRO HB3 1 1
12 21523 1 1 107 PRO HD2 H 16.784 -2.110 3.263 1.00 . A A . 144 PRO HD2 1 1
12 21524 1 1 107 PRO HD3 H 16.488 -0.683 2.252 1.00 . A A . 144 PRO HD3 1 1
12 21525 1 1 107 PRO HG2 H 16.327 -3.546 1.550 1.00 . A A . 144 PRO HG2 1 1
12 21526 1 1 107 PRO HG3 H 16.542 -2.138 0.494 1.00 . A A . 144 PRO HG3 1 1
12 21527 1 1 107 PRO N N 14.747 -1.566 3.069 1.00 . A A . 144 PRO N 1 1
12 21528 1 1 107 PRO O O 13.350 -4.779 2.296 1.00 . A A . 144 PRO O 1 1
12 21529 1 1 108 ASN C C 12.124 -5.310 5.443 1.00 . A A . 145 ASN C 1 1
12 21530 1 1 108 ASN CA C 13.583 -5.095 5.035 1.00 . A A . 145 ASN CA 1 1
12 21531 1 1 108 ASN CB C 14.477 -5.108 6.275 1.00 . A A . 145 ASN CB 1 1
12 21532 1 1 108 ASN CG C 15.916 -5.454 5.948 1.00 . A A . 145 ASN CG 1 1
12 21533 1 1 108 ASN H H 13.971 -3.029 4.795 1.00 . A A . 145 ASN H 1 1
12 21534 1 1 108 ASN HA H 13.881 -5.903 4.383 1.00 . A A . 145 ASN HA 1 1
12 21535 1 1 108 ASN HB2 H 14.458 -4.131 6.734 1.00 . A A . 145 ASN HB2 1 1
12 21536 1 1 108 ASN HB3 H 14.100 -5.838 6.976 1.00 . A A . 145 ASN HB3 1 1
12 21537 1 1 108 ASN HD21 H 16.099 -3.789 4.877 1.00 . A A . 145 ASN HD21 1 1
12 21538 1 1 108 ASN HD22 H 17.505 -4.790 4.955 1.00 . A A . 145 ASN HD22 1 1
12 21539 1 1 108 ASN N N 13.754 -3.846 4.302 1.00 . A A . 145 ASN N 1 1
12 21540 1 1 108 ASN ND2 N 16.573 -4.591 5.183 1.00 . A A . 145 ASN ND2 1 1
12 21541 1 1 108 ASN O O 11.821 -6.206 6.231 1.00 . A A . 145 ASN O 1 1
12 21542 1 1 108 ASN OD1 O 16.432 -6.486 6.378 1.00 . A A . 145 ASN OD1 1 1
12 21543 1 1 109 TRP C C 9.181 -5.809 4.551 1.00 . A A . 146 TRP C 1 1
12 21544 1 1 109 TRP CA C 9.805 -4.597 5.231 1.00 . A A . 146 TRP CA 1 1
12 21545 1 1 109 TRP CB C 9.048 -3.327 4.828 1.00 . A A . 146 TRP CB 1 1
12 21546 1 1 109 TRP CD1 C 10.465 -1.822 3.314 1.00 . A A . 146 TRP CD1 1 1
12 21547 1 1 109 TRP CD2 C 8.936 -3.040 2.219 1.00 . A A . 146 TRP CD2 1 1
12 21548 1 1 109 TRP CE2 C 9.642 -2.256 1.285 1.00 . A A . 146 TRP CE2 1 1
12 21549 1 1 109 TRP CE3 C 7.925 -3.887 1.756 1.00 . A A . 146 TRP CE3 1 1
12 21550 1 1 109 TRP CG C 9.480 -2.747 3.513 1.00 . A A . 146 TRP CG 1 1
12 21551 1 1 109 TRP CH2 C 8.369 -3.131 -0.500 1.00 . A A . 146 TRP CH2 1 1
12 21552 1 1 109 TRP CZ2 C 9.366 -2.295 -0.080 1.00 . A A . 146 TRP CZ2 1 1
12 21553 1 1 109 TRP CZ3 C 7.652 -3.922 0.404 1.00 . A A . 146 TRP CZ3 1 1
12 21554 1 1 109 TRP H H 11.523 -3.790 4.290 1.00 . A A . 146 TRP H 1 1
12 21555 1 1 109 TRP HA H 9.723 -4.723 6.301 1.00 . A A . 146 TRP HA 1 1
12 21556 1 1 109 TRP HB2 H 7.996 -3.554 4.757 1.00 . A A . 146 TRP HB2 1 1
12 21557 1 1 109 TRP HB3 H 9.197 -2.574 5.589 1.00 . A A . 146 TRP HB3 1 1
12 21558 1 1 109 TRP HD1 H 11.067 -1.397 4.103 1.00 . A A . 146 TRP HD1 1 1
12 21559 1 1 109 TRP HE1 H 11.204 -0.888 1.584 1.00 . A A . 146 TRP HE1 1 1
12 21560 1 1 109 TRP HE3 H 7.361 -4.510 2.432 1.00 . A A . 146 TRP HE3 1 1
12 21561 1 1 109 TRP HH2 H 8.119 -3.193 -1.547 1.00 . A A . 146 TRP HH2 1 1
12 21562 1 1 109 TRP HZ2 H 9.910 -1.692 -0.790 1.00 . A A . 146 TRP HZ2 1 1
12 21563 1 1 109 TRP HZ3 H 6.870 -4.565 0.032 1.00 . A A . 146 TRP HZ3 1 1
12 21564 1 1 109 TRP N N 11.225 -4.485 4.910 1.00 . A A . 146 TRP N 1 1
12 21565 1 1 109 TRP NE1 N 10.570 -1.523 1.977 1.00 . A A . 146 TRP NE1 1 1
12 21566 1 1 109 TRP O O 8.318 -6.477 5.122 1.00 . A A . 146 TRP O 1 1
12 21567 1 1 110 SER C C 9.795 -8.527 2.978 1.00 . A A . 147 SER C 1 1
12 21568 1 1 110 SER CA C 9.099 -7.225 2.577 1.00 . A A . 147 SER CA 1 1
12 21569 1 1 110 SER CB C 9.271 -6.987 1.076 1.00 . A A . 147 SER CB 1 1
12 21570 1 1 110 SER H H 10.308 -5.522 2.926 1.00 . A A . 147 SER H 1 1
12 21571 1 1 110 SER HA H 8.045 -7.312 2.799 1.00 . A A . 147 SER HA 1 1
12 21572 1 1 110 SER HB2 H 9.421 -7.933 0.578 1.00 . A A . 147 SER HB2 1 1
12 21573 1 1 110 SER HB3 H 8.383 -6.511 0.685 1.00 . A A . 147 SER HB3 1 1
12 21574 1 1 110 SER HG H 10.577 -6.156 -0.126 1.00 . A A . 147 SER HG 1 1
12 21575 1 1 110 SER N N 9.620 -6.090 3.329 1.00 . A A . 147 SER N 1 1
12 21576 1 1 110 SER O O 9.508 -9.587 2.423 1.00 . A A . 147 SER O 1 1
12 21577 1 1 110 SER OG O 10.387 -6.153 0.815 1.00 . A A . 147 SER OG 1 1
12 21578 1 1 111 VAL C C 10.706 -10.305 5.559 1.00 . A A . 148 VAL C 1 1
12 21579 1 1 111 VAL CA C 11.437 -9.619 4.408 1.00 . A A . 148 VAL CA 1 1
12 21580 1 1 111 VAL CB C 12.861 -9.253 4.868 1.00 . A A . 148 VAL CB 1 1
12 21581 1 1 111 VAL CG1 C 13.670 -10.508 5.159 1.00 . A A . 148 VAL CG1 1 1
12 21582 1 1 111 VAL CG2 C 13.555 -8.393 3.822 1.00 . A A . 148 VAL CG2 1 1
12 21583 1 1 111 VAL H H 10.900 -7.575 4.351 1.00 . A A . 148 VAL H 1 1
12 21584 1 1 111 VAL HA H 11.516 -10.311 3.582 1.00 . A A . 148 VAL HA 1 1
12 21585 1 1 111 VAL HB H 12.785 -8.680 5.781 1.00 . A A . 148 VAL HB 1 1
12 21586 1 1 111 VAL HG11 H 13.134 -11.126 5.864 1.00 . A A . 148 VAL HG11 1 1
12 21587 1 1 111 VAL HG12 H 14.627 -10.231 5.577 1.00 . A A . 148 VAL HG12 1 1
12 21588 1 1 111 VAL HG13 H 13.822 -11.058 4.243 1.00 . A A . 148 VAL HG13 1 1
12 21589 1 1 111 VAL HG21 H 12.918 -7.561 3.559 1.00 . A A . 148 VAL HG21 1 1
12 21590 1 1 111 VAL HG22 H 13.752 -8.987 2.942 1.00 . A A . 148 VAL HG22 1 1
12 21591 1 1 111 VAL HG23 H 14.487 -8.021 4.221 1.00 . A A . 148 VAL HG23 1 1
12 21592 1 1 111 VAL N N 10.709 -8.445 3.943 1.00 . A A . 148 VAL N 1 1
12 21593 1 1 111 VAL O O 10.886 -11.500 5.795 1.00 . A A . 148 VAL O 1 1
12 21594 1 1 112 ASN C C 7.753 -10.574 6.944 1.00 . A A . 149 ASN C 1 1
12 21595 1 1 112 ASN CA C 9.126 -10.085 7.397 1.00 . A A . 149 ASN CA 1 1
12 21596 1 1 112 ASN CB C 8.970 -9.024 8.489 1.00 . A A . 149 ASN CB 1 1
12 21597 1 1 112 ASN CG C 10.084 -9.082 9.515 1.00 . A A . 149 ASN CG 1 1
12 21598 1 1 112 ASN H H 9.777 -8.598 6.037 1.00 . A A . 149 ASN H 1 1
12 21599 1 1 112 ASN HA H 9.679 -10.921 7.796 1.00 . A A . 149 ASN HA 1 1
12 21600 1 1 112 ASN HB2 H 8.976 -8.044 8.035 1.00 . A A . 149 ASN HB2 1 1
12 21601 1 1 112 ASN HB3 H 8.029 -9.175 8.998 1.00 . A A . 149 ASN HB3 1 1
12 21602 1 1 112 ASN HD21 H 8.952 -8.124 10.838 1.00 . A A . 149 ASN HD21 1 1
12 21603 1 1 112 ASN HD22 H 10.534 -8.555 11.380 1.00 . A A . 149 ASN HD22 1 1
12 21604 1 1 112 ASN N N 9.881 -9.544 6.272 1.00 . A A . 149 ASN N 1 1
12 21605 1 1 112 ASN ND2 N 9.831 -8.532 10.696 1.00 . A A . 149 ASN ND2 1 1
12 21606 1 1 112 ASN O O 6.723 -10.115 7.437 1.00 . A A . 149 ASN O 1 1
12 21607 1 1 112 ASN OD1 O 11.161 -9.617 9.250 1.00 . A A . 149 ASN OD1 1 1
12 21608 1 1 113 VAL C C 6.231 -13.446 6.063 1.00 . A A . 150 VAL C 1 1
12 21609 1 1 113 VAL CA C 6.506 -12.064 5.479 1.00 . A A . 150 VAL CA 1 1
12 21610 1 1 113 VAL CB C 6.537 -12.167 3.942 1.00 . A A . 150 VAL CB 1 1
12 21611 1 1 113 VAL CG1 C 6.357 -10.794 3.312 1.00 . A A . 150 VAL CG1 1 1
12 21612 1 1 113 VAL CG2 C 7.835 -12.809 3.474 1.00 . A A . 150 VAL CG2 1 1
12 21613 1 1 113 VAL H H 8.603 -11.836 5.647 1.00 . A A . 150 VAL H 1 1
12 21614 1 1 113 VAL HA H 5.701 -11.399 5.759 1.00 . A A . 150 VAL HA 1 1
12 21615 1 1 113 VAL HB H 5.716 -12.793 3.626 1.00 . A A . 150 VAL HB 1 1
12 21616 1 1 113 VAL HG11 H 7.324 -10.347 3.140 1.00 . A A . 150 VAL HG11 1 1
12 21617 1 1 113 VAL HG12 H 5.783 -10.166 3.976 1.00 . A A . 150 VAL HG12 1 1
12 21618 1 1 113 VAL HG13 H 5.835 -10.895 2.371 1.00 . A A . 150 VAL HG13 1 1
12 21619 1 1 113 VAL HG21 H 7.625 -13.501 2.671 1.00 . A A . 150 VAL HG21 1 1
12 21620 1 1 113 VAL HG22 H 8.291 -13.340 4.297 1.00 . A A . 150 VAL HG22 1 1
12 21621 1 1 113 VAL HG23 H 8.509 -12.043 3.122 1.00 . A A . 150 VAL HG23 1 1
12 21622 1 1 113 VAL N N 7.749 -11.510 6.001 1.00 . A A . 150 VAL N 1 1
12 21623 1 1 113 VAL O O 5.480 -13.529 7.057 1.00 . A A . 150 VAL O 1 1
12 21624 1 1 113 VAL OXT O 6.770 -14.434 5.522 1.00 . A A . 150 VAL OXT 1 1
13 21625 1 1 1 GLY C C -7.283 -31.609 14.629 1.00 . A A . 38 GLY C 1 1
13 21626 1 1 1 GLY CA C -8.100 -30.333 14.565 1.00 . A A . 38 GLY CA 1 1
13 21627 1 1 1 GLY H1 H -7.907 -28.496 15.542 1.00 . A A . 38 GLY H1 1 1
13 21628 1 1 1 GLY H2 H -6.984 -28.621 14.131 1.00 . A A . 38 GLY H2 1 1
13 21629 1 1 1 GLY H3 H -6.490 -29.421 15.537 1.00 . A A . 38 GLY H3 1 1
13 21630 1 1 1 GLY HA2 H -8.952 -30.431 15.219 1.00 . A A . 38 GLY HA2 1 1
13 21631 1 1 1 GLY HA3 H -8.450 -30.193 13.553 1.00 . A A . 38 GLY HA3 1 1
13 21632 1 1 1 GLY N N -7.315 -29.134 14.972 1.00 . A A . 38 GLY N 1 1
13 21633 1 1 1 GLY O O -6.205 -31.694 14.041 1.00 . A A . 38 GLY O 1 1
13 21634 1 1 2 ALA C C -7.647 -34.907 14.497 1.00 . A A . 39 ALA C 1 1
13 21635 1 1 2 ALA CA C -7.109 -33.879 15.487 1.00 . A A . 39 ALA CA 1 1
13 21636 1 1 2 ALA CB C -7.242 -34.397 16.912 1.00 . A A . 39 ALA CB 1 1
13 21637 1 1 2 ALA H H -8.661 -32.473 15.792 1.00 . A A . 39 ALA H 1 1
13 21638 1 1 2 ALA HA H -6.060 -33.716 15.286 1.00 . A A . 39 ALA HA 1 1
13 21639 1 1 2 ALA HB1 H -8.286 -34.562 17.139 1.00 . A A . 39 ALA HB1 1 1
13 21640 1 1 2 ALA HB2 H -6.835 -33.669 17.599 1.00 . A A . 39 ALA HB2 1 1
13 21641 1 1 2 ALA HB3 H -6.701 -35.326 17.010 1.00 . A A . 39 ALA HB3 1 1
13 21642 1 1 2 ALA N N -7.797 -32.602 15.347 1.00 . A A . 39 ALA N 1 1
13 21643 1 1 2 ALA O O -6.923 -35.804 14.064 1.00 . A A . 39 ALA O 1 1
13 21644 1 1 3 MET C C -10.643 -34.984 12.402 1.00 . A A . 40 MET C 1 1
13 21645 1 1 3 MET CA C -9.555 -35.691 13.204 1.00 . A A . 40 MET CA 1 1
13 21646 1 1 3 MET CB C -10.148 -36.887 13.951 1.00 . A A . 40 MET CB 1 1
13 21647 1 1 3 MET CE C -8.715 -39.809 12.074 1.00 . A A . 40 MET CE 1 1
13 21648 1 1 3 MET CG C -9.163 -38.028 14.151 1.00 . A A . 40 MET CG 1 1
13 21649 1 1 3 MET H H -9.448 -34.038 14.523 1.00 . A A . 40 MET H 1 1
13 21650 1 1 3 MET HA H -8.795 -36.043 12.523 1.00 . A A . 40 MET HA 1 1
13 21651 1 1 3 MET HB2 H -10.487 -36.558 14.923 1.00 . A A . 40 MET HB2 1 1
13 21652 1 1 3 MET HB3 H -10.993 -37.261 13.392 1.00 . A A . 40 MET HB3 1 1
13 21653 1 1 3 MET HE1 H -9.312 -39.764 11.176 1.00 . A A . 40 MET HE1 1 1
13 21654 1 1 3 MET HE2 H -8.220 -40.767 12.130 1.00 . A A . 40 MET HE2 1 1
13 21655 1 1 3 MET HE3 H -7.975 -39.023 12.056 1.00 . A A . 40 MET HE3 1 1
13 21656 1 1 3 MET HG2 H -8.241 -37.783 13.645 1.00 . A A . 40 MET HG2 1 1
13 21657 1 1 3 MET HG3 H -8.973 -38.140 15.209 1.00 . A A . 40 MET HG3 1 1
13 21658 1 1 3 MET N N -8.922 -34.772 14.143 1.00 . A A . 40 MET N 1 1
13 21659 1 1 3 MET O O -11.695 -35.560 12.120 1.00 . A A . 40 MET O 1 1
13 21660 1 1 3 MET SD S -9.771 -39.598 13.505 1.00 . A A . 40 MET SD 1 1
13 21661 1 1 4 ASP C C -10.638 -31.806 10.529 1.00 . A A . 41 ASP C 1 1
13 21662 1 1 4 ASP CA C -11.339 -32.949 11.264 1.00 . A A . 41 ASP CA 1 1
13 21663 1 1 4 ASP CB C -12.428 -32.389 12.181 1.00 . A A . 41 ASP CB 1 1
13 21664 1 1 4 ASP CG C -11.858 -31.566 13.320 1.00 . A A . 41 ASP CG 1 1
13 21665 1 1 4 ASP H H -9.527 -33.330 12.288 1.00 . A A . 41 ASP H 1 1
13 21666 1 1 4 ASP HA H -11.795 -33.606 10.539 1.00 . A A . 41 ASP HA 1 1
13 21667 1 1 4 ASP HB2 H -13.088 -31.760 11.603 1.00 . A A . 41 ASP HB2 1 1
13 21668 1 1 4 ASP HB3 H -12.994 -33.210 12.600 1.00 . A A . 41 ASP HB3 1 1
13 21669 1 1 4 ASP N N -10.383 -33.734 12.035 1.00 . A A . 41 ASP N 1 1
13 21670 1 1 4 ASP O O -9.830 -31.087 11.116 1.00 . A A . 41 ASP O 1 1
13 21671 1 1 4 ASP OD1 O -11.166 -32.147 14.183 1.00 . A A . 41 ASP OD1 1 1
13 21672 1 1 4 ASP OD2 O -12.104 -30.343 13.348 1.00 . A A . 41 ASP OD2 1 1
13 21673 1 1 5 PRO C C -10.870 -29.177 8.777 1.00 . A A . 42 PRO C 1 1
13 21674 1 1 5 PRO CA C -10.328 -30.560 8.425 1.00 . A A . 42 PRO CA 1 1
13 21675 1 1 5 PRO CB C -10.714 -30.935 6.995 1.00 . A A . 42 PRO CB 1 1
13 21676 1 1 5 PRO CD C -11.889 -32.432 8.444 1.00 . A A . 42 PRO CD 1 1
13 21677 1 1 5 PRO CG C -11.990 -31.689 7.137 1.00 . A A . 42 PRO CG 1 1
13 21678 1 1 5 PRO HA H -9.252 -30.557 8.521 1.00 . A A . 42 PRO HA 1 1
13 21679 1 1 5 PRO HB2 H -10.847 -30.039 6.407 1.00 . A A . 42 PRO HB2 1 1
13 21680 1 1 5 PRO HB3 H -9.941 -31.549 6.558 1.00 . A A . 42 PRO HB3 1 1
13 21681 1 1 5 PRO HD2 H -12.854 -32.472 8.931 1.00 . A A . 42 PRO HD2 1 1
13 21682 1 1 5 PRO HD3 H -11.505 -33.429 8.283 1.00 . A A . 42 PRO HD3 1 1
13 21683 1 1 5 PRO HG2 H -12.822 -31.001 7.158 1.00 . A A . 42 PRO HG2 1 1
13 21684 1 1 5 PRO HG3 H -12.099 -32.385 6.318 1.00 . A A . 42 PRO HG3 1 1
13 21685 1 1 5 PRO N N -10.938 -31.622 9.230 1.00 . A A . 42 PRO N 1 1
13 21686 1 1 5 PRO O O -10.209 -28.164 8.551 1.00 . A A . 42 PRO O 1 1
13 21687 1 1 6 GLU C C -13.079 -27.064 8.483 1.00 . A A . 43 GLU C 1 1
13 21688 1 1 6 GLU CA C -12.714 -27.886 9.717 1.00 . A A . 43 GLU CA 1 1
13 21689 1 1 6 GLU CB C -11.792 -27.079 10.639 1.00 . A A . 43 GLU CB 1 1
13 21690 1 1 6 GLU CD C -13.051 -25.796 12.414 1.00 . A A . 43 GLU CD 1 1
13 21691 1 1 6 GLU CG C -12.259 -27.046 12.085 1.00 . A A . 43 GLU CG 1 1
13 21692 1 1 6 GLU H H -12.557 -29.985 9.487 1.00 . A A . 43 GLU H 1 1
13 21693 1 1 6 GLU HA H -13.620 -28.126 10.252 1.00 . A A . 43 GLU HA 1 1
13 21694 1 1 6 GLU HB2 H -10.805 -27.515 10.614 1.00 . A A . 43 GLU HB2 1 1
13 21695 1 1 6 GLU HB3 H -11.736 -26.062 10.280 1.00 . A A . 43 GLU HB3 1 1
13 21696 1 1 6 GLU HG2 H -12.884 -27.908 12.268 1.00 . A A . 43 GLU HG2 1 1
13 21697 1 1 6 GLU HG3 H -11.394 -27.087 12.730 1.00 . A A . 43 GLU HG3 1 1
13 21698 1 1 6 GLU N N -12.079 -29.144 9.333 1.00 . A A . 43 GLU N 1 1
13 21699 1 1 6 GLU O O -12.942 -25.841 8.474 1.00 . A A . 43 GLU O 1 1
13 21700 1 1 6 GLU OE1 O -13.770 -25.298 11.523 1.00 . A A . 43 GLU OE1 1 1
13 21701 1 1 6 GLU OE2 O -12.952 -25.316 13.563 1.00 . A A . 43 GLU OE2 1 1
13 21702 1 1 7 PHE C C -12.745 -26.401 5.547 1.00 . A A . 44 PHE C 1 1
13 21703 1 1 7 PHE CA C -13.939 -27.090 6.202 1.00 . A A . 44 PHE CA 1 1
13 21704 1 1 7 PHE CB C -15.050 -26.071 6.464 1.00 . A A . 44 PHE CB 1 1
13 21705 1 1 7 PHE CD1 C -16.815 -27.440 7.607 1.00 . A A . 44 PHE CD1 1 1
13 21706 1 1 7 PHE CD2 C -17.319 -26.492 5.478 1.00 . A A . 44 PHE CD2 1 1
13 21707 1 1 7 PHE CE1 C -18.076 -28.003 7.660 1.00 . A A . 44 PHE CE1 1 1
13 21708 1 1 7 PHE CE2 C -18.581 -27.052 5.524 1.00 . A A . 44 PHE CE2 1 1
13 21709 1 1 7 PHE CG C -16.422 -26.680 6.517 1.00 . A A . 44 PHE CG 1 1
13 21710 1 1 7 PHE CZ C -18.960 -27.808 6.617 1.00 . A A . 44 PHE CZ 1 1
13 21711 1 1 7 PHE H H -13.637 -28.722 7.514 1.00 . A A . 44 PHE H 1 1
13 21712 1 1 7 PHE HA H -14.312 -27.848 5.529 1.00 . A A . 44 PHE HA 1 1
13 21713 1 1 7 PHE HB2 H -14.868 -25.583 7.410 1.00 . A A . 44 PHE HB2 1 1
13 21714 1 1 7 PHE HB3 H -15.045 -25.332 5.677 1.00 . A A . 44 PHE HB3 1 1
13 21715 1 1 7 PHE HD1 H -16.124 -27.593 8.423 1.00 . A A . 44 PHE HD1 1 1
13 21716 1 1 7 PHE HD2 H -17.023 -25.902 4.623 1.00 . A A . 44 PHE HD2 1 1
13 21717 1 1 7 PHE HE1 H -18.369 -28.594 8.514 1.00 . A A . 44 PHE HE1 1 1
13 21718 1 1 7 PHE HE2 H -19.272 -26.899 4.707 1.00 . A A . 44 PHE HE2 1 1
13 21719 1 1 7 PHE HZ H -19.947 -28.247 6.654 1.00 . A A . 44 PHE HZ 1 1
13 21720 1 1 7 PHE N N -13.549 -27.749 7.444 1.00 . A A . 44 PHE N 1 1
13 21721 1 1 7 PHE O O -12.054 -25.601 6.177 1.00 . A A . 44 PHE O 1 1
13 21722 1 1 8 ALA C C -11.573 -26.348 2.035 1.00 . A A . 45 ALA C 1 1
13 21723 1 1 8 ALA CA C -11.402 -26.133 3.535 1.00 . A A . 45 ALA CA 1 1
13 21724 1 1 8 ALA CB C -10.081 -26.721 4.007 1.00 . A A . 45 ALA CB 1 1
13 21725 1 1 8 ALA H H -13.097 -27.364 3.831 1.00 . A A . 45 ALA H 1 1
13 21726 1 1 8 ALA HA H -11.389 -25.072 3.738 1.00 . A A . 45 ALA HA 1 1
13 21727 1 1 8 ALA HB1 H -10.204 -27.136 4.996 1.00 . A A . 45 ALA HB1 1 1
13 21728 1 1 8 ALA HB2 H -9.330 -25.944 4.034 1.00 . A A . 45 ALA HB2 1 1
13 21729 1 1 8 ALA HB3 H -9.769 -27.500 3.327 1.00 . A A . 45 ALA HB3 1 1
13 21730 1 1 8 ALA N N -12.510 -26.720 4.278 1.00 . A A . 45 ALA N 1 1
13 21731 1 1 8 ALA O O -11.372 -27.452 1.530 1.00 . A A . 45 ALA O 1 1
13 21732 1 1 9 LEU C C -10.835 -25.164 -0.880 1.00 . A A . 46 LEU C 1 1
13 21733 1 1 9 LEU CA C -12.147 -25.357 -0.118 1.00 . A A . 46 LEU CA 1 1
13 21734 1 1 9 LEU CB C -13.179 -24.317 -0.580 1.00 . A A . 46 LEU CB 1 1
13 21735 1 1 9 LEU CD1 C -13.739 -22.804 1.353 1.00 . A A . 46 LEU CD1 1 1
13 21736 1 1 9 LEU CD2 C -11.569 -22.503 0.132 1.00 . A A . 46 LEU CD2 1 1
13 21737 1 1 9 LEU CG C -13.035 -22.904 0.007 1.00 . A A . 46 LEU CG 1 1
13 21738 1 1 9 LEU H H -12.090 -24.435 1.790 1.00 . A A . 46 LEU H 1 1
13 21739 1 1 9 LEU HA H -12.528 -26.342 -0.342 1.00 . A A . 46 LEU HA 1 1
13 21740 1 1 9 LEU HB2 H -13.115 -24.239 -1.656 1.00 . A A . 46 LEU HB2 1 1
13 21741 1 1 9 LEU HB3 H -14.161 -24.685 -0.326 1.00 . A A . 46 LEU HB3 1 1
13 21742 1 1 9 LEU HD11 H -13.096 -22.301 2.061 1.00 . A A . 46 LEU HD11 1 1
13 21743 1 1 9 LEU HD12 H -13.968 -23.795 1.714 1.00 . A A . 46 LEU HD12 1 1
13 21744 1 1 9 LEU HD13 H -14.655 -22.243 1.238 1.00 . A A . 46 LEU HD13 1 1
13 21745 1 1 9 LEU HD21 H -11.135 -22.414 -0.853 1.00 . A A . 46 LEU HD21 1 1
13 21746 1 1 9 LEU HD22 H -11.034 -23.252 0.694 1.00 . A A . 46 LEU HD22 1 1
13 21747 1 1 9 LEU HD23 H -11.498 -21.553 0.642 1.00 . A A . 46 LEU HD23 1 1
13 21748 1 1 9 LEU HG H -13.513 -22.202 -0.662 1.00 . A A . 46 LEU HG 1 1
13 21749 1 1 9 LEU N N -11.947 -25.285 1.329 1.00 . A A . 46 LEU N 1 1
13 21750 1 1 9 LEU O O -10.827 -24.602 -1.976 1.00 . A A . 46 LEU O 1 1
13 21751 1 1 10 SER C C -8.177 -24.071 -1.416 1.00 . A A . 47 SER C 1 1
13 21752 1 1 10 SER CA C -8.419 -25.501 -0.937 1.00 . A A . 47 SER CA 1 1
13 21753 1 1 10 SER CB C -8.305 -26.470 -2.115 1.00 . A A . 47 SER CB 1 1
13 21754 1 1 10 SER H H -9.792 -26.066 0.569 1.00 . A A . 47 SER H 1 1
13 21755 1 1 10 SER HA H -7.669 -25.753 -0.202 1.00 . A A . 47 SER HA 1 1
13 21756 1 1 10 SER HB2 H -7.285 -26.484 -2.469 1.00 . A A . 47 SER HB2 1 1
13 21757 1 1 10 SER HB3 H -8.587 -27.461 -1.792 1.00 . A A . 47 SER HB3 1 1
13 21758 1 1 10 SER HG H -8.866 -25.229 -3.523 1.00 . A A . 47 SER HG 1 1
13 21759 1 1 10 SER N N -9.728 -25.629 -0.302 1.00 . A A . 47 SER N 1 1
13 21760 1 1 10 SER O O -8.966 -23.170 -1.134 1.00 . A A . 47 SER O 1 1
13 21761 1 1 10 SER OG O -9.152 -26.079 -3.182 1.00 . A A . 47 SER OG 1 1
13 21762 1 1 11 ASN C C -6.466 -21.575 -1.523 1.00 . A A . 48 ASN C 1 1
13 21763 1 1 11 ASN CA C -6.733 -22.555 -2.661 1.00 . A A . 48 ASN CA 1 1
13 21764 1 1 11 ASN CB C -7.856 -22.024 -3.559 1.00 . A A . 48 ASN CB 1 1
13 21765 1 1 11 ASN CG C -7.414 -21.858 -5.000 1.00 . A A . 48 ASN CG 1 1
13 21766 1 1 11 ASN H H -6.491 -24.632 -2.334 1.00 . A A . 48 ASN H 1 1
13 21767 1 1 11 ASN HA H -5.834 -22.658 -3.249 1.00 . A A . 48 ASN HA 1 1
13 21768 1 1 11 ASN HB2 H -8.685 -22.716 -3.534 1.00 . A A . 48 ASN HB2 1 1
13 21769 1 1 11 ASN HB3 H -8.183 -21.064 -3.188 1.00 . A A . 48 ASN HB3 1 1
13 21770 1 1 11 ASN HD21 H -6.951 -23.789 -5.106 1.00 . A A . 48 ASN HD21 1 1
13 21771 1 1 11 ASN HD22 H -6.678 -22.872 -6.543 1.00 . A A . 48 ASN HD22 1 1
13 21772 1 1 11 ASN N N -7.080 -23.874 -2.141 1.00 . A A . 48 ASN N 1 1
13 21773 1 1 11 ASN ND2 N -6.969 -22.950 -5.611 1.00 . A A . 48 ASN ND2 1 1
13 21774 1 1 11 ASN O O -7.286 -21.420 -0.618 1.00 . A A . 48 ASN O 1 1
13 21775 1 1 11 ASN OD1 O -7.472 -20.762 -5.556 1.00 . A A . 48 ASN OD1 1 1
13 21776 1 1 12 GLU C C -3.839 -19.020 -1.053 1.00 . A A . 49 GLU C 1 1
13 21777 1 1 12 GLU CA C -4.938 -19.951 -0.550 1.00 . A A . 49 GLU CA 1 1
13 21778 1 1 12 GLU CB C -4.473 -20.680 0.711 1.00 . A A . 49 GLU CB 1 1
13 21779 1 1 12 GLU CD C -3.250 -22.840 1.183 1.00 . A A . 49 GLU CD 1 1
13 21780 1 1 12 GLU CG C -3.194 -21.479 0.518 1.00 . A A . 49 GLU CG 1 1
13 21781 1 1 12 GLU H H -4.701 -21.082 -2.320 1.00 . A A . 49 GLU H 1 1
13 21782 1 1 12 GLU HA H -5.812 -19.363 -0.313 1.00 . A A . 49 GLU HA 1 1
13 21783 1 1 12 GLU HB2 H -4.304 -19.953 1.492 1.00 . A A . 49 GLU HB2 1 1
13 21784 1 1 12 GLU HB3 H -5.251 -21.360 1.026 1.00 . A A . 49 GLU HB3 1 1
13 21785 1 1 12 GLU HG2 H -3.029 -21.619 -0.540 1.00 . A A . 49 GLU HG2 1 1
13 21786 1 1 12 GLU HG3 H -2.369 -20.922 0.940 1.00 . A A . 49 GLU HG3 1 1
13 21787 1 1 12 GLU N N -5.313 -20.916 -1.575 1.00 . A A . 49 GLU N 1 1
13 21788 1 1 12 GLU O O -2.685 -19.422 -1.192 1.00 . A A . 49 GLU O 1 1
13 21789 1 1 12 GLU OE1 O -3.729 -22.919 2.335 1.00 . A A . 49 GLU OE1 1 1
13 21790 1 1 12 GLU OE2 O -2.815 -23.827 0.554 1.00 . A A . 49 GLU OE2 1 1
13 21791 1 1 13 LYS C C -2.600 -16.040 -0.651 1.00 . A A . 50 LYS C 1 1
13 21792 1 1 13 LYS CA C -3.254 -16.783 -1.812 1.00 . A A . 50 LYS CA 1 1
13 21793 1 1 13 LYS CB C -3.950 -15.788 -2.742 1.00 . A A . 50 LYS CB 1 1
13 21794 1 1 13 LYS CD C -5.397 -15.553 -4.783 1.00 . A A . 50 LYS CD 1 1
13 21795 1 1 13 LYS CE C -5.622 -16.015 -6.215 1.00 . A A . 50 LYS CE 1 1
13 21796 1 1 13 LYS CG C -4.318 -16.374 -4.094 1.00 . A A . 50 LYS CG 1 1
13 21797 1 1 13 LYS H H -5.143 -17.510 -1.194 1.00 . A A . 50 LYS H 1 1
13 21798 1 1 13 LYS HA H -2.489 -17.305 -2.366 1.00 . A A . 50 LYS HA 1 1
13 21799 1 1 13 LYS HB2 H -4.856 -15.440 -2.266 1.00 . A A . 50 LYS HB2 1 1
13 21800 1 1 13 LYS HB3 H -3.294 -14.946 -2.905 1.00 . A A . 50 LYS HB3 1 1
13 21801 1 1 13 LYS HD2 H -6.321 -15.657 -4.233 1.00 . A A . 50 LYS HD2 1 1
13 21802 1 1 13 LYS HD3 H -5.096 -14.516 -4.791 1.00 . A A . 50 LYS HD3 1 1
13 21803 1 1 13 LYS HE2 H -5.095 -15.347 -6.880 1.00 . A A . 50 LYS HE2 1 1
13 21804 1 1 13 LYS HE3 H -5.228 -17.015 -6.323 1.00 . A A . 50 LYS HE3 1 1
13 21805 1 1 13 LYS HG2 H -3.439 -16.390 -4.721 1.00 . A A . 50 LYS HG2 1 1
13 21806 1 1 13 LYS HG3 H -4.681 -17.382 -3.952 1.00 . A A . 50 LYS HG3 1 1
13 21807 1 1 13 LYS HZ1 H -7.188 -15.710 -7.562 1.00 . A A . 50 LYS HZ1 1 1
13 21808 1 1 13 LYS HZ2 H -7.593 -15.372 -5.956 1.00 . A A . 50 LYS HZ2 1 1
13 21809 1 1 13 LYS HZ3 H -7.458 -16.977 -6.473 1.00 . A A . 50 LYS HZ3 1 1
13 21810 1 1 13 LYS N N -4.208 -17.772 -1.325 1.00 . A A . 50 LYS N 1 1
13 21811 1 1 13 LYS NZ N -7.066 -16.018 -6.577 1.00 . A A . 50 LYS NZ 1 1
13 21812 1 1 13 LYS O O -3.274 -15.625 0.292 1.00 . A A . 50 LYS O 1 1
13 21813 1 1 14 LYS C C -0.606 -13.665 0.149 1.00 . A A . 51 LYS C 1 1
13 21814 1 1 14 LYS CA C -0.539 -15.182 0.321 1.00 . A A . 51 LYS CA 1 1
13 21815 1 1 14 LYS CB C 0.921 -15.641 0.325 1.00 . A A . 51 LYS CB 1 1
13 21816 1 1 14 LYS CD C 1.700 -17.743 1.469 1.00 . A A . 51 LYS CD 1 1
13 21817 1 1 14 LYS CE C 2.580 -18.940 1.149 1.00 . A A . 51 LYS CE 1 1
13 21818 1 1 14 LYS CG C 1.087 -17.149 0.211 1.00 . A A . 51 LYS CG 1 1
13 21819 1 1 14 LYS H H -0.800 -16.229 -1.502 1.00 . A A . 51 LYS H 1 1
13 21820 1 1 14 LYS HA H -0.988 -15.440 1.265 1.00 . A A . 51 LYS HA 1 1
13 21821 1 1 14 LYS HB2 H 1.433 -15.180 -0.507 1.00 . A A . 51 LYS HB2 1 1
13 21822 1 1 14 LYS HB3 H 1.385 -15.317 1.244 1.00 . A A . 51 LYS HB3 1 1
13 21823 1 1 14 LYS HD2 H 2.299 -16.988 1.957 1.00 . A A . 51 LYS HD2 1 1
13 21824 1 1 14 LYS HD3 H 0.906 -18.058 2.131 1.00 . A A . 51 LYS HD3 1 1
13 21825 1 1 14 LYS HE2 H 3.042 -19.285 2.061 1.00 . A A . 51 LYS HE2 1 1
13 21826 1 1 14 LYS HE3 H 1.963 -19.725 0.739 1.00 . A A . 51 LYS HE3 1 1
13 21827 1 1 14 LYS HG2 H 0.117 -17.597 0.050 1.00 . A A . 51 LYS HG2 1 1
13 21828 1 1 14 LYS HG3 H 1.730 -17.367 -0.630 1.00 . A A . 51 LYS HG3 1 1
13 21829 1 1 14 LYS HZ1 H 3.887 -17.589 0.236 1.00 . A A . 51 LYS HZ1 1 1
13 21830 1 1 14 LYS HZ2 H 3.320 -18.800 -0.800 1.00 . A A . 51 LYS HZ2 1 1
13 21831 1 1 14 LYS HZ3 H 4.500 -19.161 0.356 1.00 . A A . 51 LYS HZ3 1 1
13 21832 1 1 14 LYS N N -1.283 -15.876 -0.726 1.00 . A A . 51 LYS N 1 1
13 21833 1 1 14 LYS NZ N 3.647 -18.599 0.167 1.00 . A A . 51 LYS NZ 1 1
13 21834 1 1 14 LYS O O 0.006 -12.921 0.914 1.00 . A A . 51 LYS O 1 1
13 21835 1 1 15 ALA C C -0.135 -11.136 -1.375 1.00 . A A . 52 ALA C 1 1
13 21836 1 1 15 ALA CA C -1.493 -11.784 -1.115 1.00 . A A . 52 ALA CA 1 1
13 21837 1 1 15 ALA CB C -2.189 -11.101 0.052 1.00 . A A . 52 ALA CB 1 1
13 21838 1 1 15 ALA H H -1.819 -13.849 -1.430 1.00 . A A . 52 ALA H 1 1
13 21839 1 1 15 ALA HA H -2.112 -11.664 -1.994 1.00 . A A . 52 ALA HA 1 1
13 21840 1 1 15 ALA HB1 H -2.512 -10.115 -0.248 1.00 . A A . 52 ALA HB1 1 1
13 21841 1 1 15 ALA HB2 H -1.502 -11.018 0.882 1.00 . A A . 52 ALA HB2 1 1
13 21842 1 1 15 ALA HB3 H -3.046 -11.685 0.352 1.00 . A A . 52 ALA HB3 1 1
13 21843 1 1 15 ALA N N -1.352 -13.211 -0.854 1.00 . A A . 52 ALA N 1 1
13 21844 1 1 15 ALA O O 0.907 -11.695 -1.031 1.00 . A A . 52 ALA O 1 1
13 21845 1 1 16 LYS C C 1.366 -8.193 -1.206 1.00 . A A . 53 LYS C 1 1
13 21846 1 1 16 LYS CA C 1.072 -9.230 -2.286 1.00 . A A . 53 LYS CA 1 1
13 21847 1 1 16 LYS CB C 0.964 -8.545 -3.652 1.00 . A A . 53 LYS CB 1 1
13 21848 1 1 16 LYS CD C 1.336 -9.951 -5.706 1.00 . A A . 53 LYS CD 1 1
13 21849 1 1 16 LYS CE C 0.675 -10.772 -6.802 1.00 . A A . 53 LYS CE 1 1
13 21850 1 1 16 LYS CG C 0.312 -9.407 -4.723 1.00 . A A . 53 LYS CG 1 1
13 21851 1 1 16 LYS H H -1.017 -9.561 -2.231 1.00 . A A . 53 LYS H 1 1
13 21852 1 1 16 LYS HA H 1.882 -9.943 -2.313 1.00 . A A . 53 LYS HA 1 1
13 21853 1 1 16 LYS HB2 H 0.380 -7.643 -3.542 1.00 . A A . 53 LYS HB2 1 1
13 21854 1 1 16 LYS HB3 H 1.957 -8.281 -3.988 1.00 . A A . 53 LYS HB3 1 1
13 21855 1 1 16 LYS HD2 H 1.863 -9.123 -6.158 1.00 . A A . 53 LYS HD2 1 1
13 21856 1 1 16 LYS HD3 H 2.036 -10.577 -5.172 1.00 . A A . 53 LYS HD3 1 1
13 21857 1 1 16 LYS HE2 H 0.735 -11.816 -6.538 1.00 . A A . 53 LYS HE2 1 1
13 21858 1 1 16 LYS HE3 H -0.362 -10.478 -6.877 1.00 . A A . 53 LYS HE3 1 1
13 21859 1 1 16 LYS HG2 H -0.192 -10.236 -4.250 1.00 . A A . 53 LYS HG2 1 1
13 21860 1 1 16 LYS HG3 H -0.408 -8.807 -5.262 1.00 . A A . 53 LYS HG3 1 1
13 21861 1 1 16 LYS HZ1 H 2.019 -11.329 -8.301 1.00 . A A . 53 LYS HZ1 1 1
13 21862 1 1 16 LYS HZ2 H 1.831 -9.656 -8.138 1.00 . A A . 53 LYS HZ2 1 1
13 21863 1 1 16 LYS HZ3 H 0.621 -10.574 -8.881 1.00 . A A . 53 LYS HZ3 1 1
13 21864 1 1 16 LYS N N -0.155 -9.955 -1.982 1.00 . A A . 53 LYS N 1 1
13 21865 1 1 16 LYS NZ N 1.332 -10.568 -8.122 1.00 . A A . 53 LYS NZ 1 1
13 21866 1 1 16 LYS O O 0.483 -7.429 -0.811 1.00 . A A . 53 LYS O 1 1
13 21867 1 1 17 LYS C C 3.596 -5.972 -0.338 1.00 . A A . 54 LYS C 1 1
13 21868 1 1 17 LYS CA C 3.016 -7.227 0.290 1.00 . A A . 54 LYS CA 1 1
13 21869 1 1 17 LYS CB C 4.039 -7.858 1.235 1.00 . A A . 54 LYS CB 1 1
13 21870 1 1 17 LYS CD C 3.860 -7.789 3.744 1.00 . A A . 54 LYS CD 1 1
13 21871 1 1 17 LYS CE C 2.367 -7.644 3.993 1.00 . A A . 54 LYS CE 1 1
13 21872 1 1 17 LYS CG C 4.292 -7.040 2.492 1.00 . A A . 54 LYS CG 1 1
13 21873 1 1 17 LYS H H 3.264 -8.788 -1.086 1.00 . A A . 54 LYS H 1 1
13 21874 1 1 17 LYS HA H 2.137 -6.956 0.857 1.00 . A A . 54 LYS HA 1 1
13 21875 1 1 17 LYS HB2 H 3.685 -8.833 1.530 1.00 . A A . 54 LYS HB2 1 1
13 21876 1 1 17 LYS HB3 H 4.976 -7.967 0.711 1.00 . A A . 54 LYS HB3 1 1
13 21877 1 1 17 LYS HD2 H 4.094 -8.836 3.624 1.00 . A A . 54 LYS HD2 1 1
13 21878 1 1 17 LYS HD3 H 4.398 -7.392 4.592 1.00 . A A . 54 LYS HD3 1 1
13 21879 1 1 17 LYS HE2 H 2.211 -6.858 4.716 1.00 . A A . 54 LYS HE2 1 1
13 21880 1 1 17 LYS HE3 H 1.885 -7.379 3.063 1.00 . A A . 54 LYS HE3 1 1
13 21881 1 1 17 LYS HG2 H 5.347 -6.823 2.562 1.00 . A A . 54 LYS HG2 1 1
13 21882 1 1 17 LYS HG3 H 3.735 -6.117 2.426 1.00 . A A . 54 LYS HG3 1 1
13 21883 1 1 17 LYS HZ1 H 2.413 -9.359 5.184 1.00 . A A . 54 LYS HZ1 1 1
13 21884 1 1 17 LYS HZ2 H 1.584 -9.561 3.724 1.00 . A A . 54 LYS HZ2 1 1
13 21885 1 1 17 LYS HZ3 H 0.867 -8.700 4.991 1.00 . A A . 54 LYS HZ3 1 1
13 21886 1 1 17 LYS N N 2.609 -8.168 -0.734 1.00 . A A . 54 LYS N 1 1
13 21887 1 1 17 LYS NZ N 1.766 -8.904 4.509 1.00 . A A . 54 LYS NZ 1 1
13 21888 1 1 17 LYS O O 4.565 -6.018 -1.100 1.00 . A A . 54 LYS O 1 1
13 21889 1 1 18 VAL C C 3.646 -2.568 0.600 1.00 . A A . 55 VAL C 1 1
13 21890 1 1 18 VAL CA C 3.440 -3.569 -0.520 1.00 . A A . 55 VAL CA 1 1
13 21891 1 1 18 VAL CB C 2.423 -2.955 -1.497 1.00 . A A . 55 VAL CB 1 1
13 21892 1 1 18 VAL CG1 C 2.357 -3.740 -2.792 1.00 . A A . 55 VAL CG1 1 1
13 21893 1 1 18 VAL CG2 C 1.056 -2.865 -0.844 1.00 . A A . 55 VAL CG2 1 1
13 21894 1 1 18 VAL H H 2.231 -4.896 0.600 1.00 . A A . 55 VAL H 1 1
13 21895 1 1 18 VAL HA H 4.373 -3.715 -1.043 1.00 . A A . 55 VAL HA 1 1
13 21896 1 1 18 VAL HB H 2.747 -1.953 -1.731 1.00 . A A . 55 VAL HB 1 1
13 21897 1 1 18 VAL HG11 H 1.497 -4.391 -2.775 1.00 . A A . 55 VAL HG11 1 1
13 21898 1 1 18 VAL HG12 H 3.255 -4.329 -2.902 1.00 . A A . 55 VAL HG12 1 1
13 21899 1 1 18 VAL HG13 H 2.272 -3.050 -3.619 1.00 . A A . 55 VAL HG13 1 1
13 21900 1 1 18 VAL HG21 H 1.041 -2.025 -0.159 1.00 . A A . 55 VAL HG21 1 1
13 21901 1 1 18 VAL HG22 H 0.855 -3.776 -0.302 1.00 . A A . 55 VAL HG22 1 1
13 21902 1 1 18 VAL HG23 H 0.303 -2.724 -1.604 1.00 . A A . 55 VAL HG23 1 1
13 21903 1 1 18 VAL N N 2.995 -4.854 -0.006 1.00 . A A . 55 VAL N 1 1
13 21904 1 1 18 VAL O O 3.021 -2.659 1.658 1.00 . A A . 55 VAL O 1 1
13 21905 1 1 19 ARG C C 3.988 0.707 0.806 1.00 . A A . 56 ARG C 1 1
13 21906 1 1 19 ARG CA C 4.733 -0.524 1.287 1.00 . A A . 56 ARG CA 1 1
13 21907 1 1 19 ARG CB C 6.232 -0.237 1.403 1.00 . A A . 56 ARG CB 1 1
13 21908 1 1 19 ARG CD C 6.674 1.093 3.492 1.00 . A A . 56 ARG CD 1 1
13 21909 1 1 19 ARG CG C 6.750 -0.275 2.833 1.00 . A A . 56 ARG CG 1 1
13 21910 1 1 19 ARG CZ C 8.505 1.135 5.142 1.00 . A A . 56 ARG CZ 1 1
13 21911 1 1 19 ARG H H 4.916 -1.549 -0.541 1.00 . A A . 56 ARG H 1 1
13 21912 1 1 19 ARG HA H 4.342 -0.828 2.247 1.00 . A A . 56 ARG HA 1 1
13 21913 1 1 19 ARG HB2 H 6.773 -0.974 0.828 1.00 . A A . 56 ARG HB2 1 1
13 21914 1 1 19 ARG HB3 H 6.435 0.743 0.996 1.00 . A A . 56 ARG HB3 1 1
13 21915 1 1 19 ARG HD2 H 6.313 1.809 2.769 1.00 . A A . 56 ARG HD2 1 1
13 21916 1 1 19 ARG HD3 H 5.983 1.040 4.320 1.00 . A A . 56 ARG HD3 1 1
13 21917 1 1 19 ARG HE H 8.482 2.163 3.431 1.00 . A A . 56 ARG HE 1 1
13 21918 1 1 19 ARG HG2 H 6.153 -0.971 3.402 1.00 . A A . 56 ARG HG2 1 1
13 21919 1 1 19 ARG HG3 H 7.779 -0.604 2.823 1.00 . A A . 56 ARG HG3 1 1
13 21920 1 1 19 ARG HH11 H 6.952 -0.059 5.646 1.00 . A A . 56 ARG HH11 1 1
13 21921 1 1 19 ARG HH12 H 8.253 -0.011 6.788 1.00 . A A . 56 ARG HH12 1 1
13 21922 1 1 19 ARG HH21 H 10.193 2.226 4.932 1.00 . A A . 56 ARG HH21 1 1
13 21923 1 1 19 ARG HH22 H 10.093 1.285 6.384 1.00 . A A . 56 ARG HH22 1 1
13 21924 1 1 19 ARG N N 4.484 -1.584 0.335 1.00 . A A . 56 ARG N 1 1
13 21925 1 1 19 ARG NE N 7.976 1.534 3.988 1.00 . A A . 56 ARG NE 1 1
13 21926 1 1 19 ARG NH1 N 7.849 0.285 5.922 1.00 . A A . 56 ARG NH1 1 1
13 21927 1 1 19 ARG NH2 N 9.694 1.585 5.517 1.00 . A A . 56 ARG NH2 1 1
13 21928 1 1 19 ARG O O 4.373 1.327 -0.185 1.00 . A A . 56 ARG O 1 1
13 21929 1 1 20 PHE C C 2.526 3.450 1.769 1.00 . A A . 57 PHE C 1 1
13 21930 1 1 20 PHE CA C 2.092 2.172 1.071 1.00 . A A . 57 PHE CA 1 1
13 21931 1 1 20 PHE CB C 0.614 1.893 1.350 1.00 . A A . 57 PHE CB 1 1
13 21932 1 1 20 PHE CD1 C 0.622 0.548 -0.796 1.00 . A A . 57 PHE CD1 1 1
13 21933 1 1 20 PHE CD2 C -1.334 0.517 0.570 1.00 . A A . 57 PHE CD2 1 1
13 21934 1 1 20 PHE CE1 C 0.006 -0.289 -1.700 1.00 . A A . 57 PHE CE1 1 1
13 21935 1 1 20 PHE CE2 C -1.951 -0.326 -0.333 1.00 . A A . 57 PHE CE2 1 1
13 21936 1 1 20 PHE CG C -0.041 0.966 0.355 1.00 . A A . 57 PHE CG 1 1
13 21937 1 1 20 PHE CZ C -1.281 -0.729 -1.470 1.00 . A A . 57 PHE CZ 1 1
13 21938 1 1 20 PHE H H 2.614 0.489 2.240 1.00 . A A . 57 PHE H 1 1
13 21939 1 1 20 PHE HA H 2.225 2.303 0.009 1.00 . A A . 57 PHE HA 1 1
13 21940 1 1 20 PHE HB2 H 0.519 1.445 2.327 1.00 . A A . 57 PHE HB2 1 1
13 21941 1 1 20 PHE HB3 H 0.072 2.829 1.336 1.00 . A A . 57 PHE HB3 1 1
13 21942 1 1 20 PHE HD1 H 1.631 0.879 -0.984 1.00 . A A . 57 PHE HD1 1 1
13 21943 1 1 20 PHE HD2 H -1.861 0.830 1.458 1.00 . A A . 57 PHE HD2 1 1
13 21944 1 1 20 PHE HE1 H 0.534 -0.603 -2.586 1.00 . A A . 57 PHE HE1 1 1
13 21945 1 1 20 PHE HE2 H -2.958 -0.670 -0.151 1.00 . A A . 57 PHE HE2 1 1
13 21946 1 1 20 PHE HZ H -1.763 -1.386 -2.179 1.00 . A A . 57 PHE HZ 1 1
13 21947 1 1 20 PHE N N 2.899 1.038 1.480 1.00 . A A . 57 PHE N 1 1
13 21948 1 1 20 PHE O O 2.645 3.509 2.988 1.00 . A A . 57 PHE O 1 1
13 21949 1 1 21 TYR C C 2.133 6.810 1.070 1.00 . A A . 58 TYR C 1 1
13 21950 1 1 21 TYR CA C 3.175 5.777 1.427 1.00 . A A . 58 TYR CA 1 1
13 21951 1 1 21 TYR CB C 4.507 6.190 0.824 1.00 . A A . 58 TYR CB 1 1
13 21952 1 1 21 TYR CD1 C 6.387 5.107 2.114 1.00 . A A . 58 TYR CD1 1 1
13 21953 1 1 21 TYR CD2 C 5.855 4.232 -0.038 1.00 . A A . 58 TYR CD2 1 1
13 21954 1 1 21 TYR CE1 C 7.392 4.169 2.253 1.00 . A A . 58 TYR CE1 1 1
13 21955 1 1 21 TYR CE2 C 6.858 3.290 0.094 1.00 . A A . 58 TYR CE2 1 1
13 21956 1 1 21 TYR CG C 5.603 5.156 0.968 1.00 . A A . 58 TYR CG 1 1
13 21957 1 1 21 TYR CZ C 7.623 3.262 1.241 1.00 . A A . 58 TYR CZ 1 1
13 21958 1 1 21 TYR H H 2.632 4.336 -0.005 1.00 . A A . 58 TYR H 1 1
13 21959 1 1 21 TYR HA H 3.269 5.731 2.504 1.00 . A A . 58 TYR HA 1 1
13 21960 1 1 21 TYR HB2 H 4.363 6.389 -0.219 1.00 . A A . 58 TYR HB2 1 1
13 21961 1 1 21 TYR HB3 H 4.837 7.096 1.307 1.00 . A A . 58 TYR HB3 1 1
13 21962 1 1 21 TYR HD1 H 6.204 5.818 2.907 1.00 . A A . 58 TYR HD1 1 1
13 21963 1 1 21 TYR HD2 H 5.257 4.255 -0.937 1.00 . A A . 58 TYR HD2 1 1
13 21964 1 1 21 TYR HE1 H 7.991 4.147 3.152 1.00 . A A . 58 TYR HE1 1 1
13 21965 1 1 21 TYR HE2 H 7.038 2.579 -0.699 1.00 . A A . 58 TYR HE2 1 1
13 21966 1 1 21 TYR HH H 8.300 1.469 1.085 1.00 . A A . 58 TYR HH 1 1
13 21967 1 1 21 TYR N N 2.754 4.469 0.958 1.00 . A A . 58 TYR N 1 1
13 21968 1 1 21 TYR O O 1.488 6.713 0.033 1.00 . A A . 58 TYR O 1 1
13 21969 1 1 21 TYR OH O 8.622 2.325 1.374 1.00 . A A . 58 TYR OH 1 1
13 21970 1 1 22 ARG C C 1.691 10.039 1.044 1.00 . A A . 59 ARG C 1 1
13 21971 1 1 22 ARG CA C 0.997 8.844 1.676 1.00 . A A . 59 ARG CA 1 1
13 21972 1 1 22 ARG CB C 0.308 9.269 2.976 1.00 . A A . 59 ARG CB 1 1
13 21973 1 1 22 ARG CD C 0.661 8.359 5.295 1.00 . A A . 59 ARG CD 1 1
13 21974 1 1 22 ARG CG C 0.026 8.120 3.933 1.00 . A A . 59 ARG CG 1 1
13 21975 1 1 22 ARG CZ C 0.419 9.992 7.124 1.00 . A A . 59 ARG CZ 1 1
13 21976 1 1 22 ARG H H 2.524 7.821 2.728 1.00 . A A . 59 ARG H 1 1
13 21977 1 1 22 ARG HA H 0.258 8.461 0.988 1.00 . A A . 59 ARG HA 1 1
13 21978 1 1 22 ARG HB2 H 0.938 9.985 3.484 1.00 . A A . 59 ARG HB2 1 1
13 21979 1 1 22 ARG HB3 H -0.632 9.743 2.731 1.00 . A A . 59 ARG HB3 1 1
13 21980 1 1 22 ARG HD2 H 0.317 7.596 5.977 1.00 . A A . 59 ARG HD2 1 1
13 21981 1 1 22 ARG HD3 H 1.733 8.294 5.193 1.00 . A A . 59 ARG HD3 1 1
13 21982 1 1 22 ARG HE H -0.013 10.348 5.209 1.00 . A A . 59 ARG HE 1 1
13 21983 1 1 22 ARG HG2 H -1.043 8.023 4.058 1.00 . A A . 59 ARG HG2 1 1
13 21984 1 1 22 ARG HG3 H 0.424 7.208 3.514 1.00 . A A . 59 ARG HG3 1 1
13 21985 1 1 22 ARG HH11 H 1.108 8.182 7.705 1.00 . A A . 59 ARG HH11 1 1
13 21986 1 1 22 ARG HH12 H 0.933 9.350 8.971 1.00 . A A . 59 ARG HH12 1 1
13 21987 1 1 22 ARG HH21 H -0.242 11.886 6.872 1.00 . A A . 59 ARG HH21 1 1
13 21988 1 1 22 ARG HH22 H 0.166 11.451 8.499 1.00 . A A . 59 ARG HH22 1 1
13 21989 1 1 22 ARG N N 1.972 7.796 1.925 1.00 . A A . 59 ARG N 1 1
13 21990 1 1 22 ARG NE N 0.314 9.671 5.837 1.00 . A A . 59 ARG NE 1 1
13 21991 1 1 22 ARG NH1 N 0.856 9.101 8.005 1.00 . A A . 59 ARG NH1 1 1
13 21992 1 1 22 ARG NH2 N 0.087 11.210 7.532 1.00 . A A . 59 ARG NH2 1 1
13 21993 1 1 22 ARG O O 2.567 10.660 1.647 1.00 . A A . 59 ARG O 1 1
13 21994 1 1 23 ASN C C 2.028 12.689 -0.083 1.00 . A A . 60 ASN C 1 1
13 21995 1 1 23 ASN CA C 1.879 11.439 -0.946 1.00 . A A . 60 ASN CA 1 1
13 21996 1 1 23 ASN CB C 1.019 11.731 -2.175 1.00 . A A . 60 ASN CB 1 1
13 21997 1 1 23 ASN CG C 1.498 12.934 -2.960 1.00 . A A . 60 ASN CG 1 1
13 21998 1 1 23 ASN H H 0.607 9.788 -0.614 1.00 . A A . 60 ASN H 1 1
13 21999 1 1 23 ASN HA H 2.860 11.131 -1.275 1.00 . A A . 60 ASN HA 1 1
13 22000 1 1 23 ASN HB2 H 1.039 10.872 -2.829 1.00 . A A . 60 ASN HB2 1 1
13 22001 1 1 23 ASN HB3 H 0.005 11.909 -1.860 1.00 . A A . 60 ASN HB3 1 1
13 22002 1 1 23 ASN HD21 H -0.029 12.746 -4.216 1.00 . A A . 60 ASN HD21 1 1
13 22003 1 1 23 ASN HD22 H 1.049 14.057 -4.533 1.00 . A A . 60 ASN HD22 1 1
13 22004 1 1 23 ASN N N 1.299 10.337 -0.191 1.00 . A A . 60 ASN N 1 1
13 22005 1 1 23 ASN ND2 N 0.766 13.280 -4.009 1.00 . A A . 60 ASN ND2 1 1
13 22006 1 1 23 ASN O O 1.095 13.097 0.607 1.00 . A A . 60 ASN O 1 1
13 22007 1 1 23 ASN OD1 O 2.514 13.545 -2.627 1.00 . A A . 60 ASN OD1 1 1
13 22008 1 1 24 GLY C C 3.700 14.147 2.126 1.00 . A A . 61 GLY C 1 1
13 22009 1 1 24 GLY CA C 3.481 14.470 0.661 1.00 . A A . 61 GLY CA 1 1
13 22010 1 1 24 GLY H H 3.920 12.900 -0.692 1.00 . A A . 61 GLY H 1 1
13 22011 1 1 24 GLY HA2 H 4.364 14.956 0.274 1.00 . A A . 61 GLY HA2 1 1
13 22012 1 1 24 GLY HA3 H 2.642 15.144 0.573 1.00 . A A . 61 GLY HA3 1 1
13 22013 1 1 24 GLY N N 3.215 13.280 -0.126 1.00 . A A . 61 GLY N 1 1
13 22014 1 1 24 GLY O O 3.235 14.872 3.007 1.00 . A A . 61 GLY O 1 1
13 22015 1 1 25 ASP C C 6.027 11.892 3.812 1.00 . A A . 62 ASP C 1 1
13 22016 1 1 25 ASP CA C 4.694 12.627 3.750 1.00 . A A . 62 ASP CA 1 1
13 22017 1 1 25 ASP CB C 3.573 11.725 4.273 1.00 . A A . 62 ASP CB 1 1
13 22018 1 1 25 ASP CG C 3.425 11.802 5.780 1.00 . A A . 62 ASP CG 1 1
13 22019 1 1 25 ASP H H 4.755 12.519 1.639 1.00 . A A . 62 ASP H 1 1
13 22020 1 1 25 ASP HA H 4.753 13.510 4.370 1.00 . A A . 62 ASP HA 1 1
13 22021 1 1 25 ASP HB2 H 2.639 12.026 3.823 1.00 . A A . 62 ASP HB2 1 1
13 22022 1 1 25 ASP HB3 H 3.786 10.702 4.002 1.00 . A A . 62 ASP HB3 1 1
13 22023 1 1 25 ASP N N 4.409 13.053 2.386 1.00 . A A . 62 ASP N 1 1
13 22024 1 1 25 ASP O O 6.071 10.671 3.966 1.00 . A A . 62 ASP O 1 1
13 22025 1 1 25 ASP OD1 O 4.462 11.854 6.476 1.00 . A A . 62 ASP OD1 1 1
13 22026 1 1 25 ASP OD2 O 2.274 11.810 6.264 1.00 . A A . 62 ASP OD2 1 1
13 22027 1 1 26 ARG C C 8.920 11.768 5.135 1.00 . A A . 63 ARG C 1 1
13 22028 1 1 26 ARG CA C 8.453 12.075 3.708 1.00 . A A . 63 ARG CA 1 1
13 22029 1 1 26 ARG CB C 9.434 13.028 3.022 1.00 . A A . 63 ARG CB 1 1
13 22030 1 1 26 ARG CD C 8.773 15.434 3.329 1.00 . A A . 63 ARG CD 1 1
13 22031 1 1 26 ARG CG C 9.689 14.313 3.794 1.00 . A A . 63 ARG CG 1 1
13 22032 1 1 26 ARG CZ C 10.281 17.293 2.740 1.00 . A A . 63 ARG CZ 1 1
13 22033 1 1 26 ARG H H 7.008 13.611 3.554 1.00 . A A . 63 ARG H 1 1
13 22034 1 1 26 ARG HA H 8.425 11.151 3.151 1.00 . A A . 63 ARG HA 1 1
13 22035 1 1 26 ARG HB2 H 10.377 12.519 2.888 1.00 . A A . 63 ARG HB2 1 1
13 22036 1 1 26 ARG HB3 H 9.035 13.289 2.051 1.00 . A A . 63 ARG HB3 1 1
13 22037 1 1 26 ARG HD2 H 8.574 15.306 2.276 1.00 . A A . 63 ARG HD2 1 1
13 22038 1 1 26 ARG HD3 H 7.845 15.375 3.880 1.00 . A A . 63 ARG HD3 1 1
13 22039 1 1 26 ARG HE H 9.069 17.260 4.327 1.00 . A A . 63 ARG HE 1 1
13 22040 1 1 26 ARG HG2 H 9.515 14.132 4.844 1.00 . A A . 63 ARG HG2 1 1
13 22041 1 1 26 ARG HG3 H 10.715 14.614 3.644 1.00 . A A . 63 ARG HG3 1 1
13 22042 1 1 26 ARG HH11 H 10.346 15.726 1.464 1.00 . A A . 63 ARG HH11 1 1
13 22043 1 1 26 ARG HH12 H 11.395 17.046 1.072 1.00 . A A . 63 ARG HH12 1 1
13 22044 1 1 26 ARG HH21 H 10.449 18.998 3.813 1.00 . A A . 63 ARG HH21 1 1
13 22045 1 1 26 ARG HH22 H 11.454 18.904 2.406 1.00 . A A . 63 ARG HH22 1 1
13 22046 1 1 26 ARG N N 7.111 12.646 3.680 1.00 . A A . 63 ARG N 1 1
13 22047 1 1 26 ARG NE N 9.367 16.752 3.543 1.00 . A A . 63 ARG NE 1 1
13 22048 1 1 26 ARG NH1 N 10.708 16.634 1.671 1.00 . A A . 63 ARG NH1 1 1
13 22049 1 1 26 ARG NH2 N 10.768 18.497 3.008 1.00 . A A . 63 ARG NH2 1 1
13 22050 1 1 26 ARG O O 10.088 11.449 5.352 1.00 . A A . 63 ARG O 1 1
13 22051 1 1 27 TYR C C 7.320 10.643 8.115 1.00 . A A . 64 TYR C 1 1
13 22052 1 1 27 TYR CA C 8.343 11.587 7.492 1.00 . A A . 64 TYR CA 1 1
13 22053 1 1 27 TYR CB C 8.404 12.885 8.293 1.00 . A A . 64 TYR CB 1 1
13 22054 1 1 27 TYR CD1 C 10.863 12.744 8.844 1.00 . A A . 64 TYR CD1 1 1
13 22055 1 1 27 TYR CD2 C 10.018 14.802 7.985 1.00 . A A . 64 TYR CD2 1 1
13 22056 1 1 27 TYR CE1 C 12.129 13.294 8.923 1.00 . A A . 64 TYR CE1 1 1
13 22057 1 1 27 TYR CE2 C 11.282 15.357 8.061 1.00 . A A . 64 TYR CE2 1 1
13 22058 1 1 27 TYR CG C 9.789 13.488 8.376 1.00 . A A . 64 TYR CG 1 1
13 22059 1 1 27 TYR CZ C 12.334 14.599 8.531 1.00 . A A . 64 TYR CZ 1 1
13 22060 1 1 27 TYR H H 7.093 12.116 5.876 1.00 . A A . 64 TYR H 1 1
13 22061 1 1 27 TYR HA H 9.313 11.114 7.515 1.00 . A A . 64 TYR HA 1 1
13 22062 1 1 27 TYR HB2 H 7.751 13.614 7.834 1.00 . A A . 64 TYR HB2 1 1
13 22063 1 1 27 TYR HB3 H 8.064 12.689 9.298 1.00 . A A . 64 TYR HB3 1 1
13 22064 1 1 27 TYR HD1 H 10.701 11.722 9.151 1.00 . A A . 64 TYR HD1 1 1
13 22065 1 1 27 TYR HD2 H 9.193 15.393 7.619 1.00 . A A . 64 TYR HD2 1 1
13 22066 1 1 27 TYR HE1 H 12.954 12.699 9.290 1.00 . A A . 64 TYR HE1 1 1
13 22067 1 1 27 TYR HE2 H 11.441 16.379 7.753 1.00 . A A . 64 TYR HE2 1 1
13 22068 1 1 27 TYR HH H 13.602 15.836 9.278 1.00 . A A . 64 TYR HH 1 1
13 22069 1 1 27 TYR N N 8.009 11.861 6.100 1.00 . A A . 64 TYR N 1 1
13 22070 1 1 27 TYR O O 6.568 11.024 9.012 1.00 . A A . 64 TYR O 1 1
13 22071 1 1 27 TYR OH O 13.593 15.149 8.608 1.00 . A A . 64 TYR OH 1 1
13 22072 1 1 28 PHE C C 6.795 7.000 7.710 1.00 . A A . 65 PHE C 1 1
13 22073 1 1 28 PHE CA C 6.363 8.407 8.124 1.00 . A A . 65 PHE CA 1 1
13 22074 1 1 28 PHE CB C 4.951 8.699 7.605 1.00 . A A . 65 PHE CB 1 1
13 22075 1 1 28 PHE CD1 C 3.751 7.222 9.243 1.00 . A A . 65 PHE CD1 1 1
13 22076 1 1 28 PHE CD2 C 3.204 7.030 6.930 1.00 . A A . 65 PHE CD2 1 1
13 22077 1 1 28 PHE CE1 C 2.830 6.238 9.546 1.00 . A A . 65 PHE CE1 1 1
13 22078 1 1 28 PHE CE2 C 2.282 6.045 7.226 1.00 . A A . 65 PHE CE2 1 1
13 22079 1 1 28 PHE CG C 3.949 7.629 7.934 1.00 . A A . 65 PHE CG 1 1
13 22080 1 1 28 PHE CZ C 2.094 5.648 8.537 1.00 . A A . 65 PHE CZ 1 1
13 22081 1 1 28 PHE H H 7.919 9.178 6.911 1.00 . A A . 65 PHE H 1 1
13 22082 1 1 28 PHE HA H 6.359 8.465 9.201 1.00 . A A . 65 PHE HA 1 1
13 22083 1 1 28 PHE HB2 H 4.602 9.624 8.038 1.00 . A A . 65 PHE HB2 1 1
13 22084 1 1 28 PHE HB3 H 4.986 8.804 6.531 1.00 . A A . 65 PHE HB3 1 1
13 22085 1 1 28 PHE HD1 H 4.325 7.683 10.034 1.00 . A A . 65 PHE HD1 1 1
13 22086 1 1 28 PHE HD2 H 3.350 7.339 5.906 1.00 . A A . 65 PHE HD2 1 1
13 22087 1 1 28 PHE HE1 H 2.685 5.929 10.571 1.00 . A A . 65 PHE HE1 1 1
13 22088 1 1 28 PHE HE2 H 1.708 5.586 6.433 1.00 . A A . 65 PHE HE2 1 1
13 22089 1 1 28 PHE HZ H 1.373 4.879 8.771 1.00 . A A . 65 PHE HZ 1 1
13 22090 1 1 28 PHE N N 7.297 9.412 7.625 1.00 . A A . 65 PHE N 1 1
13 22091 1 1 28 PHE O O 6.648 6.049 8.477 1.00 . A A . 65 PHE O 1 1
13 22092 1 1 29 LYS C C 6.594 4.754 5.447 1.00 . A A . 66 LYS C 1 1
13 22093 1 1 29 LYS CA C 7.771 5.587 5.958 1.00 . A A . 66 LYS CA 1 1
13 22094 1 1 29 LYS CB C 8.557 4.797 7.010 1.00 . A A . 66 LYS CB 1 1
13 22095 1 1 29 LYS CD C 10.867 5.775 6.861 1.00 . A A . 66 LYS CD 1 1
13 22096 1 1 29 LYS CE C 10.879 7.112 6.138 1.00 . A A . 66 LYS CE 1 1
13 22097 1 1 29 LYS CG C 9.622 5.617 7.720 1.00 . A A . 66 LYS CG 1 1
13 22098 1 1 29 LYS H H 7.402 7.673 5.927 1.00 . A A . 66 LYS H 1 1
13 22099 1 1 29 LYS HA H 8.425 5.795 5.124 1.00 . A A . 66 LYS HA 1 1
13 22100 1 1 29 LYS HB2 H 7.870 4.420 7.751 1.00 . A A . 66 LYS HB2 1 1
13 22101 1 1 29 LYS HB3 H 9.042 3.962 6.525 1.00 . A A . 66 LYS HB3 1 1
13 22102 1 1 29 LYS HD2 H 11.740 5.711 7.492 1.00 . A A . 66 LYS HD2 1 1
13 22103 1 1 29 LYS HD3 H 10.891 4.980 6.128 1.00 . A A . 66 LYS HD3 1 1
13 22104 1 1 29 LYS HE2 H 10.086 7.119 5.406 1.00 . A A . 66 LYS HE2 1 1
13 22105 1 1 29 LYS HE3 H 10.708 7.898 6.860 1.00 . A A . 66 LYS HE3 1 1
13 22106 1 1 29 LYS HG2 H 9.225 6.596 7.940 1.00 . A A . 66 LYS HG2 1 1
13 22107 1 1 29 LYS HG3 H 9.892 5.120 8.640 1.00 . A A . 66 LYS HG3 1 1
13 22108 1 1 29 LYS HZ1 H 12.021 7.917 4.586 1.00 . A A . 66 LYS HZ1 1 1
13 22109 1 1 29 LYS HZ2 H 12.623 6.458 5.193 1.00 . A A . 66 LYS HZ2 1 1
13 22110 1 1 29 LYS HZ3 H 12.819 7.885 6.078 1.00 . A A . 66 LYS HZ3 1 1
13 22111 1 1 29 LYS N N 7.320 6.876 6.490 1.00 . A A . 66 LYS N 1 1
13 22112 1 1 29 LYS NZ N 12.176 7.360 5.451 1.00 . A A . 66 LYS NZ 1 1
13 22113 1 1 29 LYS O O 6.780 3.637 4.963 1.00 . A A . 66 LYS O 1 1
13 22114 1 1 30 GLY C C 3.891 3.351 5.876 1.00 . A A . 67 GLY C 1 1
13 22115 1 1 30 GLY CA C 4.206 4.601 5.075 1.00 . A A . 67 GLY CA 1 1
13 22116 1 1 30 GLY H H 5.295 6.201 5.929 1.00 . A A . 67 GLY H 1 1
13 22117 1 1 30 GLY HA2 H 3.361 5.269 5.128 1.00 . A A . 67 GLY HA2 1 1
13 22118 1 1 30 GLY HA3 H 4.363 4.321 4.043 1.00 . A A . 67 GLY HA3 1 1
13 22119 1 1 30 GLY N N 5.386 5.304 5.545 1.00 . A A . 67 GLY N 1 1
13 22120 1 1 30 GLY O O 4.625 2.986 6.794 1.00 . A A . 67 GLY O 1 1
13 22121 1 1 31 ILE C C 2.229 0.331 5.166 1.00 . A A . 68 ILE C 1 1
13 22122 1 1 31 ILE CA C 2.363 1.470 6.178 1.00 . A A . 68 ILE CA 1 1
13 22123 1 1 31 ILE CB C 1.019 1.676 6.916 1.00 . A A . 68 ILE CB 1 1
13 22124 1 1 31 ILE CD1 C -0.609 0.545 8.514 1.00 . A A . 68 ILE CD1 1 1
13 22125 1 1 31 ILE CG1 C 0.554 0.367 7.563 1.00 . A A . 68 ILE CG1 1 1
13 22126 1 1 31 ILE CG2 C -0.048 2.211 5.967 1.00 . A A . 68 ILE CG2 1 1
13 22127 1 1 31 ILE H H 2.260 3.038 4.766 1.00 . A A . 68 ILE H 1 1
13 22128 1 1 31 ILE HA H 3.116 1.205 6.907 1.00 . A A . 68 ILE HA 1 1
13 22129 1 1 31 ILE HB H 1.172 2.411 7.691 1.00 . A A . 68 ILE HB 1 1
13 22130 1 1 31 ILE HD11 H -0.234 0.725 9.510 1.00 . A A . 68 ILE HD11 1 1
13 22131 1 1 31 ILE HD12 H -1.214 -0.349 8.513 1.00 . A A . 68 ILE HD12 1 1
13 22132 1 1 31 ILE HD13 H -1.208 1.386 8.197 1.00 . A A . 68 ILE HD13 1 1
13 22133 1 1 31 ILE HG12 H 0.246 -0.320 6.789 1.00 . A A . 68 ILE HG12 1 1
13 22134 1 1 31 ILE HG13 H 1.375 -0.065 8.116 1.00 . A A . 68 ILE HG13 1 1
13 22135 1 1 31 ILE HG21 H -0.589 3.019 6.447 1.00 . A A . 68 ILE HG21 1 1
13 22136 1 1 31 ILE HG22 H -0.737 1.419 5.716 1.00 . A A . 68 ILE HG22 1 1
13 22137 1 1 31 ILE HG23 H 0.421 2.578 5.067 1.00 . A A . 68 ILE HG23 1 1
13 22138 1 1 31 ILE N N 2.793 2.693 5.512 1.00 . A A . 68 ILE N 1 1
13 22139 1 1 31 ILE O O 1.751 0.536 4.050 1.00 . A A . 68 ILE O 1 1
13 22140 1 1 32 VAL C C 1.255 -2.730 4.754 1.00 . A A . 69 VAL C 1 1
13 22141 1 1 32 VAL CA C 2.605 -2.027 4.672 1.00 . A A . 69 VAL CA 1 1
13 22142 1 1 32 VAL CB C 3.715 -3.048 5.000 1.00 . A A . 69 VAL CB 1 1
13 22143 1 1 32 VAL CG1 C 3.783 -4.129 3.928 1.00 . A A . 69 VAL CG1 1 1
13 22144 1 1 32 VAL CG2 C 5.060 -2.350 5.152 1.00 . A A . 69 VAL CG2 1 1
13 22145 1 1 32 VAL H H 3.046 -0.965 6.454 1.00 . A A . 69 VAL H 1 1
13 22146 1 1 32 VAL HA H 2.757 -1.680 3.661 1.00 . A A . 69 VAL HA 1 1
13 22147 1 1 32 VAL HB H 3.473 -3.521 5.940 1.00 . A A . 69 VAL HB 1 1
13 22148 1 1 32 VAL HG11 H 3.906 -5.096 4.396 1.00 . A A . 69 VAL HG11 1 1
13 22149 1 1 32 VAL HG12 H 4.621 -3.939 3.274 1.00 . A A . 69 VAL HG12 1 1
13 22150 1 1 32 VAL HG13 H 2.870 -4.124 3.351 1.00 . A A . 69 VAL HG13 1 1
13 22151 1 1 32 VAL HG21 H 4.921 -1.281 5.097 1.00 . A A . 69 VAL HG21 1 1
13 22152 1 1 32 VAL HG22 H 5.723 -2.668 4.361 1.00 . A A . 69 VAL HG22 1 1
13 22153 1 1 32 VAL HG23 H 5.492 -2.607 6.108 1.00 . A A . 69 VAL HG23 1 1
13 22154 1 1 32 VAL N N 2.666 -0.865 5.556 1.00 . A A . 69 VAL N 1 1
13 22155 1 1 32 VAL O O 0.738 -2.985 5.841 1.00 . A A . 69 VAL O 1 1
13 22156 1 1 33 TYR C C -0.500 -4.892 2.522 1.00 . A A . 70 TYR C 1 1
13 22157 1 1 33 TYR CA C -0.572 -3.741 3.509 1.00 . A A . 70 TYR CA 1 1
13 22158 1 1 33 TYR CB C -1.690 -2.782 3.093 1.00 . A A . 70 TYR CB 1 1
13 22159 1 1 33 TYR CD1 C -2.155 -1.851 5.398 1.00 . A A . 70 TYR CD1 1 1
13 22160 1 1 33 TYR CD2 C -3.992 -2.646 4.103 1.00 . A A . 70 TYR CD2 1 1
13 22161 1 1 33 TYR CE1 C -3.019 -1.530 6.429 1.00 . A A . 70 TYR CE1 1 1
13 22162 1 1 33 TYR CE2 C -4.860 -2.325 5.127 1.00 . A A . 70 TYR CE2 1 1
13 22163 1 1 33 TYR CG C -2.628 -2.414 4.220 1.00 . A A . 70 TYR CG 1 1
13 22164 1 1 33 TYR CZ C -4.371 -1.768 6.288 1.00 . A A . 70 TYR CZ 1 1
13 22165 1 1 33 TYR H H 1.165 -2.839 2.762 1.00 . A A . 70 TYR H 1 1
13 22166 1 1 33 TYR HA H -0.798 -4.136 4.487 1.00 . A A . 70 TYR HA 1 1
13 22167 1 1 33 TYR HB2 H -1.252 -1.871 2.715 1.00 . A A . 70 TYR HB2 1 1
13 22168 1 1 33 TYR HB3 H -2.277 -3.242 2.311 1.00 . A A . 70 TYR HB3 1 1
13 22169 1 1 33 TYR HD1 H -1.096 -1.665 5.505 1.00 . A A . 70 TYR HD1 1 1
13 22170 1 1 33 TYR HD2 H -4.374 -3.084 3.191 1.00 . A A . 70 TYR HD2 1 1
13 22171 1 1 33 TYR HE1 H -2.635 -1.092 7.339 1.00 . A A . 70 TYR HE1 1 1
13 22172 1 1 33 TYR HE2 H -5.919 -2.512 5.016 1.00 . A A . 70 TYR HE2 1 1
13 22173 1 1 33 TYR HH H -6.089 -1.211 6.949 1.00 . A A . 70 TYR HH 1 1
13 22174 1 1 33 TYR N N 0.700 -3.055 3.591 1.00 . A A . 70 TYR N 1 1
13 22175 1 1 33 TYR O O 0.219 -4.838 1.525 1.00 . A A . 70 TYR O 1 1
13 22176 1 1 33 TYR OH O -5.234 -1.453 7.312 1.00 . A A . 70 TYR OH 1 1
13 22177 1 1 34 ALA C C -2.588 -6.993 1.077 1.00 . A A . 71 ALA C 1 1
13 22178 1 1 34 ALA CA C -1.350 -7.089 1.953 1.00 . A A . 71 ALA CA 1 1
13 22179 1 1 34 ALA CB C -1.379 -8.360 2.790 1.00 . A A . 71 ALA CB 1 1
13 22180 1 1 34 ALA H H -1.827 -5.873 3.609 1.00 . A A . 71 ALA H 1 1
13 22181 1 1 34 ALA HA H -0.470 -7.110 1.325 1.00 . A A . 71 ALA HA 1 1
13 22182 1 1 34 ALA HB1 H -1.578 -9.207 2.151 1.00 . A A . 71 ALA HB1 1 1
13 22183 1 1 34 ALA HB2 H -2.155 -8.281 3.536 1.00 . A A . 71 ALA HB2 1 1
13 22184 1 1 34 ALA HB3 H -0.424 -8.492 3.276 1.00 . A A . 71 ALA HB3 1 1
13 22185 1 1 34 ALA N N -1.275 -5.917 2.807 1.00 . A A . 71 ALA N 1 1
13 22186 1 1 34 ALA O O -3.613 -6.460 1.502 1.00 . A A . 71 ALA O 1 1
13 22187 1 1 35 VAL C C -3.752 -8.692 -1.882 1.00 . A A . 72 VAL C 1 1
13 22188 1 1 35 VAL CA C -3.620 -7.417 -1.064 1.00 . A A . 72 VAL CA 1 1
13 22189 1 1 35 VAL CB C -3.501 -6.211 -2.020 1.00 . A A . 72 VAL CB 1 1
13 22190 1 1 35 VAL CG1 C -4.878 -5.750 -2.465 1.00 . A A . 72 VAL CG1 1 1
13 22191 1 1 35 VAL CG2 C -2.738 -5.067 -1.361 1.00 . A A . 72 VAL CG2 1 1
13 22192 1 1 35 VAL H H -1.657 -7.887 -0.449 1.00 . A A . 72 VAL H 1 1
13 22193 1 1 35 VAL HA H -4.517 -7.289 -0.475 1.00 . A A . 72 VAL HA 1 1
13 22194 1 1 35 VAL HB H -2.951 -6.525 -2.896 1.00 . A A . 72 VAL HB 1 1
13 22195 1 1 35 VAL HG11 H -5.234 -4.982 -1.794 1.00 . A A . 72 VAL HG11 1 1
13 22196 1 1 35 VAL HG12 H -5.560 -6.586 -2.448 1.00 . A A . 72 VAL HG12 1 1
13 22197 1 1 35 VAL HG13 H -4.820 -5.353 -3.468 1.00 . A A . 72 VAL HG13 1 1
13 22198 1 1 35 VAL HG21 H -1.763 -5.415 -1.052 1.00 . A A . 72 VAL HG21 1 1
13 22199 1 1 35 VAL HG22 H -3.285 -4.719 -0.496 1.00 . A A . 72 VAL HG22 1 1
13 22200 1 1 35 VAL HG23 H -2.623 -4.257 -2.066 1.00 . A A . 72 VAL HG23 1 1
13 22201 1 1 35 VAL N N -2.496 -7.486 -0.150 1.00 . A A . 72 VAL N 1 1
13 22202 1 1 35 VAL O O -2.768 -9.240 -2.376 1.00 . A A . 72 VAL O 1 1
13 22203 1 1 36 SER C C -6.719 -10.323 -3.289 1.00 . A A . 73 SER C 1 1
13 22204 1 1 36 SER CA C -5.287 -10.365 -2.761 1.00 . A A . 73 SER CA 1 1
13 22205 1 1 36 SER CB C -5.089 -11.598 -1.875 1.00 . A A . 73 SER CB 1 1
13 22206 1 1 36 SER H H -5.715 -8.662 -1.586 1.00 . A A . 73 SER H 1 1
13 22207 1 1 36 SER HA H -4.605 -10.419 -3.597 1.00 . A A . 73 SER HA 1 1
13 22208 1 1 36 SER HB2 H -4.416 -11.353 -1.067 1.00 . A A . 73 SER HB2 1 1
13 22209 1 1 36 SER HB3 H -6.043 -11.902 -1.468 1.00 . A A . 73 SER HB3 1 1
13 22210 1 1 36 SER HG H -5.114 -13.443 -2.531 1.00 . A A . 73 SER HG 1 1
13 22211 1 1 36 SER N N -4.985 -9.152 -2.012 1.00 . A A . 73 SER N 1 1
13 22212 1 1 36 SER O O -7.341 -9.261 -3.331 1.00 . A A . 73 SER O 1 1
13 22213 1 1 36 SER OG O -4.544 -12.676 -2.615 1.00 . A A . 73 SER OG 1 1
13 22214 1 1 37 SER C C -9.608 -11.851 -3.123 1.00 . A A . 74 SER C 1 1
13 22215 1 1 37 SER CA C -8.595 -11.556 -4.227 1.00 . A A . 74 SER CA 1 1
13 22216 1 1 37 SER CB C -8.678 -12.635 -5.308 1.00 . A A . 74 SER CB 1 1
13 22217 1 1 37 SER H H -6.695 -12.291 -3.644 1.00 . A A . 74 SER H 1 1
13 22218 1 1 37 SER HA H -8.833 -10.601 -4.669 1.00 . A A . 74 SER HA 1 1
13 22219 1 1 37 SER HB2 H -9.665 -13.072 -5.304 1.00 . A A . 74 SER HB2 1 1
13 22220 1 1 37 SER HB3 H -8.486 -12.189 -6.274 1.00 . A A . 74 SER HB3 1 1
13 22221 1 1 37 SER HG H -6.952 -13.506 -5.629 1.00 . A A . 74 SER HG 1 1
13 22222 1 1 37 SER N N -7.238 -11.477 -3.696 1.00 . A A . 74 SER N 1 1
13 22223 1 1 37 SER O O -10.781 -11.495 -3.236 1.00 . A A . 74 SER O 1 1
13 22224 1 1 37 SER OG O -7.726 -13.660 -5.081 1.00 . A A . 74 SER OG 1 1
13 22225 1 1 38 ASP C C -10.161 -11.696 0.037 1.00 . A A . 75 ASP C 1 1
13 22226 1 1 38 ASP CA C -10.017 -12.855 -0.948 1.00 . A A . 75 ASP CA 1 1
13 22227 1 1 38 ASP CB C -9.453 -14.082 -0.236 1.00 . A A . 75 ASP CB 1 1
13 22228 1 1 38 ASP CG C -10.247 -15.340 -0.529 1.00 . A A . 75 ASP CG 1 1
13 22229 1 1 38 ASP H H -8.212 -12.772 -2.024 1.00 . A A . 75 ASP H 1 1
13 22230 1 1 38 ASP HA H -10.990 -13.098 -1.346 1.00 . A A . 75 ASP HA 1 1
13 22231 1 1 38 ASP HB2 H -8.436 -14.240 -0.563 1.00 . A A . 75 ASP HB2 1 1
13 22232 1 1 38 ASP HB3 H -9.458 -13.908 0.824 1.00 . A A . 75 ASP HB3 1 1
13 22233 1 1 38 ASP N N -9.153 -12.507 -2.061 1.00 . A A . 75 ASP N 1 1
13 22234 1 1 38 ASP O O -11.133 -11.630 0.789 1.00 . A A . 75 ASP O 1 1
13 22235 1 1 38 ASP OD1 O -11.426 -15.407 -0.120 1.00 . A A . 75 ASP OD1 1 1
13 22236 1 1 38 ASP OD2 O -9.691 -16.259 -1.166 1.00 . A A . 75 ASP OD2 1 1
13 22237 1 1 39 ARG C C -9.859 -8.427 0.281 1.00 . A A . 76 ARG C 1 1
13 22238 1 1 39 ARG CA C -9.216 -9.644 0.941 1.00 . A A . 76 ARG CA 1 1
13 22239 1 1 39 ARG CB C -7.797 -9.302 1.403 1.00 . A A . 76 ARG CB 1 1
13 22240 1 1 39 ARG CD C -6.801 -8.357 3.513 1.00 . A A . 76 ARG CD 1 1
13 22241 1 1 39 ARG CG C -7.578 -9.510 2.893 1.00 . A A . 76 ARG CG 1 1
13 22242 1 1 39 ARG CZ C -4.627 -9.463 3.862 1.00 . A A . 76 ARG CZ 1 1
13 22243 1 1 39 ARG H H -8.434 -10.895 -0.579 1.00 . A A . 76 ARG H 1 1
13 22244 1 1 39 ARG HA H -9.804 -9.920 1.802 1.00 . A A . 76 ARG HA 1 1
13 22245 1 1 39 ARG HB2 H -7.097 -9.926 0.868 1.00 . A A . 76 ARG HB2 1 1
13 22246 1 1 39 ARG HB3 H -7.593 -8.267 1.171 1.00 . A A . 76 ARG HB3 1 1
13 22247 1 1 39 ARG HD2 H -6.408 -7.736 2.721 1.00 . A A . 76 ARG HD2 1 1
13 22248 1 1 39 ARG HD3 H -7.475 -7.775 4.124 1.00 . A A . 76 ARG HD3 1 1
13 22249 1 1 39 ARG HE H -5.747 -8.658 5.305 1.00 . A A . 76 ARG HE 1 1
13 22250 1 1 39 ARG HG2 H -8.537 -9.585 3.381 1.00 . A A . 76 ARG HG2 1 1
13 22251 1 1 39 ARG HG3 H -7.023 -10.425 3.040 1.00 . A A . 76 ARG HG3 1 1
13 22252 1 1 39 ARG HH11 H -5.242 -9.413 1.935 1.00 . A A . 76 ARG HH11 1 1
13 22253 1 1 39 ARG HH12 H -3.717 -10.186 2.208 1.00 . A A . 76 ARG HH12 1 1
13 22254 1 1 39 ARG HH21 H -3.740 -9.673 5.665 1.00 . A A . 76 ARG HH21 1 1
13 22255 1 1 39 ARG HH22 H -2.863 -10.334 4.324 1.00 . A A . 76 ARG HH22 1 1
13 22256 1 1 39 ARG N N -9.189 -10.789 0.036 1.00 . A A . 76 ARG N 1 1
13 22257 1 1 39 ARG NE N -5.693 -8.826 4.342 1.00 . A A . 76 ARG NE 1 1
13 22258 1 1 39 ARG NH1 N -4.521 -9.706 2.562 1.00 . A A . 76 ARG NH1 1 1
13 22259 1 1 39 ARG NH2 N -3.665 -9.855 4.684 1.00 . A A . 76 ARG NH2 1 1
13 22260 1 1 39 ARG O O -10.693 -7.751 0.885 1.00 . A A . 76 ARG O 1 1
13 22261 1 1 40 PHE C C -10.473 -7.411 -3.073 1.00 . A A . 77 PHE C 1 1
13 22262 1 1 40 PHE CA C -9.997 -7.002 -1.686 1.00 . A A . 77 PHE CA 1 1
13 22263 1 1 40 PHE CB C -8.939 -5.904 -1.793 1.00 . A A . 77 PHE CB 1 1
13 22264 1 1 40 PHE CD1 C -9.233 -4.686 0.380 1.00 . A A . 77 PHE CD1 1 1
13 22265 1 1 40 PHE CD2 C -7.148 -5.766 -0.039 1.00 . A A . 77 PHE CD2 1 1
13 22266 1 1 40 PHE CE1 C -8.769 -4.263 1.612 1.00 . A A . 77 PHE CE1 1 1
13 22267 1 1 40 PHE CE2 C -6.679 -5.344 1.191 1.00 . A A . 77 PHE CE2 1 1
13 22268 1 1 40 PHE CG C -8.429 -5.441 -0.458 1.00 . A A . 77 PHE CG 1 1
13 22269 1 1 40 PHE CZ C -7.490 -4.592 2.017 1.00 . A A . 77 PHE CZ 1 1
13 22270 1 1 40 PHE H H -8.792 -8.714 -1.384 1.00 . A A . 77 PHE H 1 1
13 22271 1 1 40 PHE HA H -10.841 -6.620 -1.134 1.00 . A A . 77 PHE HA 1 1
13 22272 1 1 40 PHE HB2 H -8.099 -6.276 -2.360 1.00 . A A . 77 PHE HB2 1 1
13 22273 1 1 40 PHE HB3 H -9.364 -5.051 -2.302 1.00 . A A . 77 PHE HB3 1 1
13 22274 1 1 40 PHE HD1 H -10.233 -4.428 0.065 1.00 . A A . 77 PHE HD1 1 1
13 22275 1 1 40 PHE HD2 H -6.513 -6.354 -0.685 1.00 . A A . 77 PHE HD2 1 1
13 22276 1 1 40 PHE HE1 H -9.406 -3.675 2.256 1.00 . A A . 77 PHE HE1 1 1
13 22277 1 1 40 PHE HE2 H -5.679 -5.603 1.505 1.00 . A A . 77 PHE HE2 1 1
13 22278 1 1 40 PHE HZ H -7.126 -4.262 2.979 1.00 . A A . 77 PHE HZ 1 1
13 22279 1 1 40 PHE N N -9.462 -8.145 -0.955 1.00 . A A . 77 PHE N 1 1
13 22280 1 1 40 PHE O O -9.699 -7.917 -3.886 1.00 . A A . 77 PHE O 1 1
13 22281 1 1 41 ARG C C -11.760 -6.656 -5.726 1.00 . A A . 78 ARG C 1 1
13 22282 1 1 41 ARG CA C -12.350 -7.512 -4.610 1.00 . A A . 78 ARG CA 1 1
13 22283 1 1 41 ARG CB C -13.858 -7.303 -4.527 1.00 . A A . 78 ARG CB 1 1
13 22284 1 1 41 ARG CD C -15.804 -8.599 -5.449 1.00 . A A . 78 ARG CD 1 1
13 22285 1 1 41 ARG CG C -14.655 -8.596 -4.453 1.00 . A A . 78 ARG CG 1 1
13 22286 1 1 41 ARG CZ C -17.733 -7.721 -4.191 1.00 . A A . 78 ARG CZ 1 1
13 22287 1 1 41 ARG H H -12.315 -6.773 -2.647 1.00 . A A . 78 ARG H 1 1
13 22288 1 1 41 ARG HA H -12.148 -8.552 -4.818 1.00 . A A . 78 ARG HA 1 1
13 22289 1 1 41 ARG HB2 H -14.077 -6.724 -3.641 1.00 . A A . 78 ARG HB2 1 1
13 22290 1 1 41 ARG HB3 H -14.179 -6.749 -5.388 1.00 . A A . 78 ARG HB3 1 1
13 22291 1 1 41 ARG HD2 H -15.786 -7.674 -6.006 1.00 . A A . 78 ARG HD2 1 1
13 22292 1 1 41 ARG HD3 H -15.672 -9.429 -6.128 1.00 . A A . 78 ARG HD3 1 1
13 22293 1 1 41 ARG HE H -17.524 -9.613 -4.789 1.00 . A A . 78 ARG HE 1 1
13 22294 1 1 41 ARG HG2 H -13.999 -9.424 -4.673 1.00 . A A . 78 ARG HG2 1 1
13 22295 1 1 41 ARG HG3 H -15.055 -8.704 -3.456 1.00 . A A . 78 ARG HG3 1 1
13 22296 1 1 41 ARG HH11 H -16.305 -6.349 -4.604 1.00 . A A . 78 ARG HH11 1 1
13 22297 1 1 41 ARG HH12 H -17.671 -5.755 -3.719 1.00 . A A . 78 ARG HH12 1 1
13 22298 1 1 41 ARG HH21 H -19.322 -8.835 -3.627 1.00 . A A . 78 ARG HH21 1 1
13 22299 1 1 41 ARG HH22 H -19.383 -7.167 -3.164 1.00 . A A . 78 ARG HH22 1 1
13 22300 1 1 41 ARG N N -11.753 -7.182 -3.333 1.00 . A A . 78 ARG N 1 1
13 22301 1 1 41 ARG NE N -17.102 -8.729 -4.788 1.00 . A A . 78 ARG NE 1 1
13 22302 1 1 41 ARG NH1 N -17.192 -6.509 -4.170 1.00 . A A . 78 ARG NH1 1 1
13 22303 1 1 41 ARG NH2 N -18.909 -7.924 -3.613 1.00 . A A . 78 ARG NH2 1 1
13 22304 1 1 41 ARG O O -11.709 -7.074 -6.883 1.00 . A A . 78 ARG O 1 1
13 22305 1 1 42 SER C C -9.956 -3.419 -5.659 1.00 . A A . 79 SER C 1 1
13 22306 1 1 42 SER CA C -10.730 -4.541 -6.345 1.00 . A A . 79 SER CA 1 1
13 22307 1 1 42 SER CB C -11.823 -3.949 -7.236 1.00 . A A . 79 SER CB 1 1
13 22308 1 1 42 SER H H -11.385 -5.180 -4.431 1.00 . A A . 79 SER H 1 1
13 22309 1 1 42 SER HA H -10.047 -5.109 -6.959 1.00 . A A . 79 SER HA 1 1
13 22310 1 1 42 SER HB2 H -12.627 -3.577 -6.619 1.00 . A A . 79 SER HB2 1 1
13 22311 1 1 42 SER HB3 H -11.410 -3.139 -7.818 1.00 . A A . 79 SER HB3 1 1
13 22312 1 1 42 SER HG H -11.773 -5.001 -8.889 1.00 . A A . 79 SER HG 1 1
13 22313 1 1 42 SER N N -11.316 -5.456 -5.369 1.00 . A A . 79 SER N 1 1
13 22314 1 1 42 SER O O -9.891 -3.354 -4.431 1.00 . A A . 79 SER O 1 1
13 22315 1 1 42 SER OG O -12.344 -4.926 -8.121 1.00 . A A . 79 SER OG 1 1
13 22316 1 1 43 PHE C C -9.466 -0.507 -5.080 1.00 . A A . 80 PHE C 1 1
13 22317 1 1 43 PHE CA C -8.599 -1.413 -5.950 1.00 . A A . 80 PHE CA 1 1
13 22318 1 1 43 PHE CB C -8.001 -0.609 -7.108 1.00 . A A . 80 PHE CB 1 1
13 22319 1 1 43 PHE CD1 C -5.624 -1.161 -6.518 1.00 . A A . 80 PHE CD1 1 1
13 22320 1 1 43 PHE CD2 C -6.154 1.093 -7.087 1.00 . A A . 80 PHE CD2 1 1
13 22321 1 1 43 PHE CE1 C -4.303 -0.804 -6.328 1.00 . A A . 80 PHE CE1 1 1
13 22322 1 1 43 PHE CE2 C -4.835 1.455 -6.901 1.00 . A A . 80 PHE CE2 1 1
13 22323 1 1 43 PHE CG C -6.565 -0.219 -6.899 1.00 . A A . 80 PHE CG 1 1
13 22324 1 1 43 PHE CZ C -3.907 0.504 -6.519 1.00 . A A . 80 PHE CZ 1 1
13 22325 1 1 43 PHE H H -9.463 -2.648 -7.435 1.00 . A A . 80 PHE H 1 1
13 22326 1 1 43 PHE HA H -7.796 -1.810 -5.347 1.00 . A A . 80 PHE HA 1 1
13 22327 1 1 43 PHE HB2 H -8.054 -1.200 -8.010 1.00 . A A . 80 PHE HB2 1 1
13 22328 1 1 43 PHE HB3 H -8.576 0.295 -7.244 1.00 . A A . 80 PHE HB3 1 1
13 22329 1 1 43 PHE HD1 H -5.930 -2.184 -6.368 1.00 . A A . 80 PHE HD1 1 1
13 22330 1 1 43 PHE HD2 H -6.876 1.837 -7.383 1.00 . A A . 80 PHE HD2 1 1
13 22331 1 1 43 PHE HE1 H -3.579 -1.549 -6.030 1.00 . A A . 80 PHE HE1 1 1
13 22332 1 1 43 PHE HE2 H -4.531 2.480 -7.053 1.00 . A A . 80 PHE HE2 1 1
13 22333 1 1 43 PHE HZ H -2.875 0.784 -6.373 1.00 . A A . 80 PHE HZ 1 1
13 22334 1 1 43 PHE N N -9.371 -2.539 -6.466 1.00 . A A . 80 PHE N 1 1
13 22335 1 1 43 PHE O O -8.989 0.076 -4.106 1.00 . A A . 80 PHE O 1 1
13 22336 1 1 44 ASP C C -11.817 -0.051 -3.260 1.00 . A A . 81 ASP C 1 1
13 22337 1 1 44 ASP CA C -11.672 0.446 -4.692 1.00 . A A . 81 ASP CA 1 1
13 22338 1 1 44 ASP CB C -13.039 0.464 -5.379 1.00 . A A . 81 ASP CB 1 1
13 22339 1 1 44 ASP CG C -13.712 1.820 -5.292 1.00 . A A . 81 ASP CG 1 1
13 22340 1 1 44 ASP H H -11.062 -0.881 -6.224 1.00 . A A . 81 ASP H 1 1
13 22341 1 1 44 ASP HA H -11.275 1.449 -4.675 1.00 . A A . 81 ASP HA 1 1
13 22342 1 1 44 ASP HB2 H -12.915 0.212 -6.422 1.00 . A A . 81 ASP HB2 1 1
13 22343 1 1 44 ASP HB3 H -13.681 -0.267 -4.911 1.00 . A A . 81 ASP HB3 1 1
13 22344 1 1 44 ASP N N -10.741 -0.391 -5.439 1.00 . A A . 81 ASP N 1 1
13 22345 1 1 44 ASP O O -11.867 0.741 -2.318 1.00 . A A . 81 ASP O 1 1
13 22346 1 1 44 ASP OD1 O -14.335 2.106 -4.248 1.00 . A A . 81 ASP OD1 1 1
13 22347 1 1 44 ASP OD2 O -13.615 2.595 -6.266 1.00 . A A . 81 ASP OD2 1 1
13 22348 1 1 45 ALA C C -10.761 -1.782 -0.964 1.00 . A A . 82 ALA C 1 1
13 22349 1 1 45 ALA CA C -12.021 -1.978 -1.790 1.00 . A A . 82 ALA CA 1 1
13 22350 1 1 45 ALA CB C -12.327 -3.451 -1.932 1.00 . A A . 82 ALA CB 1 1
13 22351 1 1 45 ALA H H -11.838 -1.944 -3.897 1.00 . A A . 82 ALA H 1 1
13 22352 1 1 45 ALA HA H -12.852 -1.507 -1.286 1.00 . A A . 82 ALA HA 1 1
13 22353 1 1 45 ALA HB1 H -13.349 -3.634 -1.641 1.00 . A A . 82 ALA HB1 1 1
13 22354 1 1 45 ALA HB2 H -11.662 -4.016 -1.296 1.00 . A A . 82 ALA HB2 1 1
13 22355 1 1 45 ALA HB3 H -12.183 -3.748 -2.959 1.00 . A A . 82 ALA HB3 1 1
13 22356 1 1 45 ALA N N -11.884 -1.367 -3.106 1.00 . A A . 82 ALA N 1 1
13 22357 1 1 45 ALA O O -10.828 -1.475 0.226 1.00 . A A . 82 ALA O 1 1
13 22358 1 1 46 LEU C C -8.224 -0.327 -0.488 1.00 . A A . 83 LEU C 1 1
13 22359 1 1 46 LEU CA C -8.338 -1.767 -0.924 1.00 . A A . 83 LEU CA 1 1
13 22360 1 1 46 LEU CB C -7.180 -2.106 -1.859 1.00 . A A . 83 LEU CB 1 1
13 22361 1 1 46 LEU CD1 C -5.612 -2.747 -0.004 1.00 . A A . 83 LEU CD1 1 1
13 22362 1 1 46 LEU CD2 C -4.714 -2.257 -2.286 1.00 . A A . 83 LEU CD2 1 1
13 22363 1 1 46 LEU CG C -5.784 -1.911 -1.262 1.00 . A A . 83 LEU CG 1 1
13 22364 1 1 46 LEU H H -9.617 -2.179 -2.556 1.00 . A A . 83 LEU H 1 1
13 22365 1 1 46 LEU HA H -8.314 -2.413 -0.060 1.00 . A A . 83 LEU HA 1 1
13 22366 1 1 46 LEU HB2 H -7.284 -3.132 -2.164 1.00 . A A . 83 LEU HB2 1 1
13 22367 1 1 46 LEU HB3 H -7.260 -1.480 -2.735 1.00 . A A . 83 LEU HB3 1 1
13 22368 1 1 46 LEU HD11 H -5.444 -3.778 -0.278 1.00 . A A . 83 LEU HD11 1 1
13 22369 1 1 46 LEU HD12 H -6.504 -2.677 0.601 1.00 . A A . 83 LEU HD12 1 1
13 22370 1 1 46 LEU HD13 H -4.766 -2.381 0.559 1.00 . A A . 83 LEU HD13 1 1
13 22371 1 1 46 LEU HD21 H -5.140 -2.224 -3.278 1.00 . A A . 83 LEU HD21 1 1
13 22372 1 1 46 LEU HD22 H -4.336 -3.250 -2.090 1.00 . A A . 83 LEU HD22 1 1
13 22373 1 1 46 LEU HD23 H -3.906 -1.545 -2.218 1.00 . A A . 83 LEU HD23 1 1
13 22374 1 1 46 LEU HG H -5.661 -0.872 -0.989 1.00 . A A . 83 LEU HG 1 1
13 22375 1 1 46 LEU N N -9.610 -1.945 -1.605 1.00 . A A . 83 LEU N 1 1
13 22376 1 1 46 LEU O O -7.894 -0.025 0.659 1.00 . A A . 83 LEU O 1 1
13 22377 1 1 47 LEU C C -9.448 2.330 -0.026 1.00 . A A . 84 LEU C 1 1
13 22378 1 1 47 LEU CA C -8.498 1.981 -1.162 1.00 . A A . 84 LEU CA 1 1
13 22379 1 1 47 LEU CB C -8.867 2.749 -2.428 1.00 . A A . 84 LEU CB 1 1
13 22380 1 1 47 LEU CD1 C -8.236 3.485 -4.735 1.00 . A A . 84 LEU CD1 1 1
13 22381 1 1 47 LEU CD2 C -6.574 3.622 -2.868 1.00 . A A . 84 LEU CD2 1 1
13 22382 1 1 47 LEU CG C -7.741 2.844 -3.451 1.00 . A A . 84 LEU CG 1 1
13 22383 1 1 47 LEU H H -8.798 0.234 -2.309 1.00 . A A . 84 LEU H 1 1
13 22384 1 1 47 LEU HA H -7.493 2.242 -0.870 1.00 . A A . 84 LEU HA 1 1
13 22385 1 1 47 LEU HB2 H -9.711 2.258 -2.890 1.00 . A A . 84 LEU HB2 1 1
13 22386 1 1 47 LEU HB3 H -9.159 3.752 -2.150 1.00 . A A . 84 LEU HB3 1 1
13 22387 1 1 47 LEU HD11 H -8.538 2.714 -5.428 1.00 . A A . 84 LEU HD11 1 1
13 22388 1 1 47 LEU HD12 H -7.444 4.074 -5.173 1.00 . A A . 84 LEU HD12 1 1
13 22389 1 1 47 LEU HD13 H -9.080 4.122 -4.516 1.00 . A A . 84 LEU HD13 1 1
13 22390 1 1 47 LEU HD21 H -5.991 2.972 -2.228 1.00 . A A . 84 LEU HD21 1 1
13 22391 1 1 47 LEU HD22 H -6.950 4.453 -2.289 1.00 . A A . 84 LEU HD22 1 1
13 22392 1 1 47 LEU HD23 H -5.952 3.994 -3.668 1.00 . A A . 84 LEU HD23 1 1
13 22393 1 1 47 LEU HG H -7.394 1.848 -3.688 1.00 . A A . 84 LEU HG 1 1
13 22394 1 1 47 LEU N N -8.530 0.556 -1.421 1.00 . A A . 84 LEU N 1 1
13 22395 1 1 47 LEU O O -9.163 3.215 0.777 1.00 . A A . 84 LEU O 1 1
13 22396 1 1 48 ALA C C -10.920 1.537 2.470 1.00 . A A . 85 ALA C 1 1
13 22397 1 1 48 ALA CA C -11.537 1.858 1.117 1.00 . A A . 85 ALA CA 1 1
13 22398 1 1 48 ALA CB C -12.781 1.018 0.898 1.00 . A A . 85 ALA CB 1 1
13 22399 1 1 48 ALA H H -10.747 0.899 -0.607 1.00 . A A . 85 ALA H 1 1
13 22400 1 1 48 ALA HA H -11.816 2.903 1.094 1.00 . A A . 85 ALA HA 1 1
13 22401 1 1 48 ALA HB1 H -13.139 1.161 -0.110 1.00 . A A . 85 ALA HB1 1 1
13 22402 1 1 48 ALA HB2 H -13.545 1.317 1.599 1.00 . A A . 85 ALA HB2 1 1
13 22403 1 1 48 ALA HB3 H -12.538 -0.023 1.050 1.00 . A A . 85 ALA HB3 1 1
13 22404 1 1 48 ALA N N -10.572 1.616 0.053 1.00 . A A . 85 ALA N 1 1
13 22405 1 1 48 ALA O O -11.034 2.310 3.421 1.00 . A A . 85 ALA O 1 1
13 22406 1 1 49 ASP C C -8.356 0.834 4.006 1.00 . A A . 86 ASP C 1 1
13 22407 1 1 49 ASP CA C -9.579 -0.033 3.755 1.00 . A A . 86 ASP CA 1 1
13 22408 1 1 49 ASP CB C -9.170 -1.504 3.654 1.00 . A A . 86 ASP CB 1 1
13 22409 1 1 49 ASP CG C -10.202 -2.433 4.263 1.00 . A A . 86 ASP CG 1 1
13 22410 1 1 49 ASP H H -10.179 -0.165 1.735 1.00 . A A . 86 ASP H 1 1
13 22411 1 1 49 ASP HA H -10.271 0.089 4.575 1.00 . A A . 86 ASP HA 1 1
13 22412 1 1 49 ASP HB2 H -9.047 -1.766 2.614 1.00 . A A . 86 ASP HB2 1 1
13 22413 1 1 49 ASP HB3 H -8.233 -1.648 4.170 1.00 . A A . 86 ASP HB3 1 1
13 22414 1 1 49 ASP N N -10.245 0.396 2.535 1.00 . A A . 86 ASP N 1 1
13 22415 1 1 49 ASP O O -8.008 1.128 5.150 1.00 . A A . 86 ASP O 1 1
13 22416 1 1 49 ASP OD1 O -11.408 -2.225 4.015 1.00 . A A . 86 ASP OD1 1 1
13 22417 1 1 49 ASP OD2 O -9.803 -3.369 4.988 1.00 . A A . 86 ASP OD2 1 1
13 22418 1 1 50 LEU C C -6.846 3.401 3.669 1.00 . A A . 87 LEU C 1 1
13 22419 1 1 50 LEU CA C -6.519 2.075 3.002 1.00 . A A . 87 LEU CA 1 1
13 22420 1 1 50 LEU CB C -5.936 2.327 1.604 1.00 . A A . 87 LEU CB 1 1
13 22421 1 1 50 LEU CD1 C -4.206 1.717 -0.104 1.00 . A A . 87 LEU CD1 1 1
13 22422 1 1 50 LEU CD2 C -4.253 0.512 2.085 1.00 . A A . 87 LEU CD2 1 1
13 22423 1 1 50 LEU CG C -5.094 1.189 1.010 1.00 . A A . 87 LEU CG 1 1
13 22424 1 1 50 LEU H H -8.047 0.967 2.035 1.00 . A A . 87 LEU H 1 1
13 22425 1 1 50 LEU HA H -5.791 1.558 3.609 1.00 . A A . 87 LEU HA 1 1
13 22426 1 1 50 LEU HB2 H -6.758 2.520 0.930 1.00 . A A . 87 LEU HB2 1 1
13 22427 1 1 50 LEU HB3 H -5.320 3.212 1.648 1.00 . A A . 87 LEU HB3 1 1
13 22428 1 1 50 LEU HD11 H -4.033 0.936 -0.829 1.00 . A A . 87 LEU HD11 1 1
13 22429 1 1 50 LEU HD12 H -3.262 2.040 0.309 1.00 . A A . 87 LEU HD12 1 1
13 22430 1 1 50 LEU HD13 H -4.691 2.552 -0.586 1.00 . A A . 87 LEU HD13 1 1
13 22431 1 1 50 LEU HD21 H -3.572 -0.187 1.623 1.00 . A A . 87 LEU HD21 1 1
13 22432 1 1 50 LEU HD22 H -4.901 -0.016 2.770 1.00 . A A . 87 LEU HD22 1 1
13 22433 1 1 50 LEU HD23 H -3.691 1.259 2.625 1.00 . A A . 87 LEU HD23 1 1
13 22434 1 1 50 LEU HG H -5.754 0.450 0.582 1.00 . A A . 87 LEU HG 1 1
13 22435 1 1 50 LEU N N -7.709 1.238 2.918 1.00 . A A . 87 LEU N 1 1
13 22436 1 1 50 LEU O O -6.061 3.919 4.460 1.00 . A A . 87 LEU O 1 1
13 22437 1 1 51 THR C C -8.511 5.063 5.461 1.00 . A A . 88 THR C 1 1
13 22438 1 1 51 THR CA C -8.439 5.201 3.945 1.00 . A A . 88 THR CA 1 1
13 22439 1 1 51 THR CB C -9.805 5.618 3.385 1.00 . A A . 88 THR CB 1 1
13 22440 1 1 51 THR CG2 C -9.842 7.048 2.891 1.00 . A A . 88 THR CG2 1 1
13 22441 1 1 51 THR H H -8.608 3.480 2.728 1.00 . A A . 88 THR H 1 1
13 22442 1 1 51 THR HA H -7.705 5.952 3.693 1.00 . A A . 88 THR HA 1 1
13 22443 1 1 51 THR HB H -10.549 5.518 4.163 1.00 . A A . 88 THR HB 1 1
13 22444 1 1 51 THR HG1 H -9.571 4.908 1.577 1.00 . A A . 88 THR HG1 1 1
13 22445 1 1 51 THR HG21 H -8.908 7.536 3.127 1.00 . A A . 88 THR HG21 1 1
13 22446 1 1 51 THR HG22 H -10.655 7.574 3.369 1.00 . A A . 88 THR HG22 1 1
13 22447 1 1 51 THR HG23 H -9.990 7.054 1.821 1.00 . A A . 88 THR HG23 1 1
13 22448 1 1 51 THR N N -8.016 3.940 3.358 1.00 . A A . 88 THR N 1 1
13 22449 1 1 51 THR O O -8.162 5.983 6.197 1.00 . A A . 88 THR O 1 1
13 22450 1 1 51 THR OG1 O -10.183 4.785 2.306 1.00 . A A . 88 THR OG1 1 1
13 22451 1 1 52 ARG C C -7.719 3.492 8.015 1.00 . A A . 89 ARG C 1 1
13 22452 1 1 52 ARG CA C -9.083 3.621 7.337 1.00 . A A . 89 ARG CA 1 1
13 22453 1 1 52 ARG CB C -9.885 2.338 7.551 1.00 . A A . 89 ARG CB 1 1
13 22454 1 1 52 ARG CD C -11.727 2.446 9.252 1.00 . A A . 89 ARG CD 1 1
13 22455 1 1 52 ARG CG C -10.270 2.096 9.001 1.00 . A A . 89 ARG CG 1 1
13 22456 1 1 52 ARG CZ C -12.048 1.647 11.561 1.00 . A A . 89 ARG CZ 1 1
13 22457 1 1 52 ARG H H -9.223 3.207 5.270 1.00 . A A . 89 ARG H 1 1
13 22458 1 1 52 ARG HA H -9.618 4.443 7.789 1.00 . A A . 89 ARG HA 1 1
13 22459 1 1 52 ARG HB2 H -10.790 2.389 6.964 1.00 . A A . 89 ARG HB2 1 1
13 22460 1 1 52 ARG HB3 H -9.295 1.498 7.215 1.00 . A A . 89 ARG HB3 1 1
13 22461 1 1 52 ARG HD2 H -11.960 3.357 8.722 1.00 . A A . 89 ARG HD2 1 1
13 22462 1 1 52 ARG HD3 H -12.346 1.643 8.876 1.00 . A A . 89 ARG HD3 1 1
13 22463 1 1 52 ARG HE H -12.180 3.552 10.980 1.00 . A A . 89 ARG HE 1 1
13 22464 1 1 52 ARG HG2 H -10.115 1.054 9.237 1.00 . A A . 89 ARG HG2 1 1
13 22465 1 1 52 ARG HG3 H -9.648 2.707 9.637 1.00 . A A . 89 ARG HG3 1 1
13 22466 1 1 52 ARG HH11 H -11.619 0.192 10.222 1.00 . A A . 89 ARG HH11 1 1
13 22467 1 1 52 ARG HH12 H -11.851 -0.344 11.852 1.00 . A A . 89 ARG HH12 1 1
13 22468 1 1 52 ARG HH21 H -12.485 2.849 13.125 1.00 . A A . 89 ARG HH21 1 1
13 22469 1 1 52 ARG HH22 H -12.343 1.165 13.500 1.00 . A A . 89 ARG HH22 1 1
13 22470 1 1 52 ARG N N -8.964 3.899 5.912 1.00 . A A . 89 ARG N 1 1
13 22471 1 1 52 ARG NE N -12.009 2.637 10.673 1.00 . A A . 89 ARG NE 1 1
13 22472 1 1 52 ARG NH1 N -11.821 0.395 11.180 1.00 . A A . 89 ARG NH1 1 1
13 22473 1 1 52 ARG NH2 N -12.314 1.908 12.833 1.00 . A A . 89 ARG NH2 1 1
13 22474 1 1 52 ARG O O -7.498 4.053 9.088 1.00 . A A . 89 ARG O 1 1
13 22475 1 1 53 SER C C -4.568 3.730 7.779 1.00 . A A . 90 SER C 1 1
13 22476 1 1 53 SER CA C -5.480 2.527 7.981 1.00 . A A . 90 SER CA 1 1
13 22477 1 1 53 SER CB C -4.822 1.289 7.371 1.00 . A A . 90 SER CB 1 1
13 22478 1 1 53 SER H H -7.038 2.293 6.550 1.00 . A A . 90 SER H 1 1
13 22479 1 1 53 SER HA H -5.607 2.363 9.040 1.00 . A A . 90 SER HA 1 1
13 22480 1 1 53 SER HB2 H -5.569 0.699 6.861 1.00 . A A . 90 SER HB2 1 1
13 22481 1 1 53 SER HB3 H -4.062 1.600 6.666 1.00 . A A . 90 SER HB3 1 1
13 22482 1 1 53 SER HG H -3.259 0.553 8.294 1.00 . A A . 90 SER HG 1 1
13 22483 1 1 53 SER N N -6.809 2.733 7.401 1.00 . A A . 90 SER N 1 1
13 22484 1 1 53 SER O O -3.775 4.073 8.656 1.00 . A A . 90 SER O 1 1
13 22485 1 1 53 SER OG O -4.214 0.492 8.372 1.00 . A A . 90 SER OG 1 1
13 22486 1 1 54 LEU C C -4.553 6.813 6.552 1.00 . A A . 91 LEU C 1 1
13 22487 1 1 54 LEU CA C -3.837 5.488 6.281 1.00 . A A . 91 LEU CA 1 1
13 22488 1 1 54 LEU CB C -3.418 5.393 4.817 1.00 . A A . 91 LEU CB 1 1
13 22489 1 1 54 LEU CD1 C -1.570 5.148 3.146 1.00 . A A . 91 LEU CD1 1 1
13 22490 1 1 54 LEU CD2 C -1.015 5.503 5.554 1.00 . A A . 91 LEU CD2 1 1
13 22491 1 1 54 LEU CG C -1.996 4.876 4.576 1.00 . A A . 91 LEU CG 1 1
13 22492 1 1 54 LEU H H -5.297 4.022 5.944 1.00 . A A . 91 LEU H 1 1
13 22493 1 1 54 LEU HA H -2.952 5.435 6.898 1.00 . A A . 91 LEU HA 1 1
13 22494 1 1 54 LEU HB2 H -4.106 4.730 4.315 1.00 . A A . 91 LEU HB2 1 1
13 22495 1 1 54 LEU HB3 H -3.508 6.366 4.379 1.00 . A A . 91 LEU HB3 1 1
13 22496 1 1 54 LEU HD11 H -2.290 4.715 2.469 1.00 . A A . 91 LEU HD11 1 1
13 22497 1 1 54 LEU HD12 H -0.599 4.710 2.970 1.00 . A A . 91 LEU HD12 1 1
13 22498 1 1 54 LEU HD13 H -1.518 6.215 2.983 1.00 . A A . 91 LEU HD13 1 1
13 22499 1 1 54 LEU HD21 H -1.312 6.520 5.759 1.00 . A A . 91 LEU HD21 1 1
13 22500 1 1 54 LEU HD22 H -0.024 5.496 5.125 1.00 . A A . 91 LEU HD22 1 1
13 22501 1 1 54 LEU HD23 H -1.015 4.935 6.474 1.00 . A A . 91 LEU HD23 1 1
13 22502 1 1 54 LEU HG H -1.981 3.806 4.727 1.00 . A A . 91 LEU HG 1 1
13 22503 1 1 54 LEU N N -4.665 4.350 6.613 1.00 . A A . 91 LEU N 1 1
13 22504 1 1 54 LEU O O -3.993 7.882 6.310 1.00 . A A . 91 LEU O 1 1
13 22505 1 1 55 SER C C -5.754 9.095 7.806 1.00 . A A . 92 SER C 1 1
13 22506 1 1 55 SER CA C -6.608 7.930 7.310 1.00 . A A . 92 SER CA 1 1
13 22507 1 1 55 SER CB C -7.685 7.608 8.348 1.00 . A A . 92 SER CB 1 1
13 22508 1 1 55 SER H H -6.197 5.855 7.185 1.00 . A A . 92 SER H 1 1
13 22509 1 1 55 SER HA H -7.090 8.223 6.389 1.00 . A A . 92 SER HA 1 1
13 22510 1 1 55 SER HB2 H -7.846 8.470 8.978 1.00 . A A . 92 SER HB2 1 1
13 22511 1 1 55 SER HB3 H -8.606 7.356 7.843 1.00 . A A . 92 SER HB3 1 1
13 22512 1 1 55 SER HG H -6.590 6.792 9.752 1.00 . A A . 92 SER HG 1 1
13 22513 1 1 55 SER N N -5.800 6.737 7.030 1.00 . A A . 92 SER N 1 1
13 22514 1 1 55 SER O O -4.884 8.927 8.661 1.00 . A A . 92 SER O 1 1
13 22515 1 1 55 SER OG O -7.297 6.516 9.164 1.00 . A A . 92 SER OG 1 1
13 22516 1 1 56 ASP C C -6.120 12.724 7.354 1.00 . A A . 93 ASP C 1 1
13 22517 1 1 56 ASP CA C -5.268 11.474 7.600 1.00 . A A . 93 ASP CA 1 1
13 22518 1 1 56 ASP CB C -3.966 11.524 6.791 1.00 . A A . 93 ASP CB 1 1
13 22519 1 1 56 ASP CG C -2.751 11.183 7.632 1.00 . A A . 93 ASP CG 1 1
13 22520 1 1 56 ASP H H -6.709 10.330 6.562 1.00 . A A . 93 ASP H 1 1
13 22521 1 1 56 ASP HA H -5.027 11.417 8.651 1.00 . A A . 93 ASP HA 1 1
13 22522 1 1 56 ASP HB2 H -4.028 10.807 5.985 1.00 . A A . 93 ASP HB2 1 1
13 22523 1 1 56 ASP HB3 H -3.831 12.508 6.375 1.00 . A A . 93 ASP HB3 1 1
13 22524 1 1 56 ASP N N -6.008 10.271 7.244 1.00 . A A . 93 ASP N 1 1
13 22525 1 1 56 ASP O O -7.348 12.642 7.309 1.00 . A A . 93 ASP O 1 1
13 22526 1 1 56 ASP OD1 O -2.236 12.087 8.323 1.00 . A A . 93 ASP OD1 1 1
13 22527 1 1 56 ASP OD2 O -2.314 10.013 7.599 1.00 . A A . 93 ASP OD2 1 1
13 22528 1 1 57 ASN C C -5.264 16.193 6.366 1.00 . A A . 94 ASN C 1 1
13 22529 1 1 57 ASN CA C -6.186 15.130 6.964 1.00 . A A . 94 ASN CA 1 1
13 22530 1 1 57 ASN CB C -6.798 15.648 8.266 1.00 . A A . 94 ASN CB 1 1
13 22531 1 1 57 ASN CG C -8.084 14.931 8.626 1.00 . A A . 94 ASN CG 1 1
13 22532 1 1 57 ASN H H -4.499 13.886 7.252 1.00 . A A . 94 ASN H 1 1
13 22533 1 1 57 ASN HA H -6.981 14.929 6.261 1.00 . A A . 94 ASN HA 1 1
13 22534 1 1 57 ASN HB2 H -6.091 15.507 9.070 1.00 . A A . 94 ASN HB2 1 1
13 22535 1 1 57 ASN HB3 H -7.011 16.702 8.159 1.00 . A A . 94 ASN HB3 1 1
13 22536 1 1 57 ASN HD21 H -8.918 15.520 6.920 1.00 . A A . 94 ASN HD21 1 1
13 22537 1 1 57 ASN HD22 H -9.916 14.556 7.950 1.00 . A A . 94 ASN HD22 1 1
13 22538 1 1 57 ASN N N -5.472 13.877 7.199 1.00 . A A . 94 ASN N 1 1
13 22539 1 1 57 ASN ND2 N -9.072 15.011 7.743 1.00 . A A . 94 ASN ND2 1 1
13 22540 1 1 57 ASN O O -5.709 17.042 5.594 1.00 . A A . 94 ASN O 1 1
13 22541 1 1 57 ASN OD1 O -8.189 14.313 9.686 1.00 . A A . 94 ASN OD1 1 1
13 22542 1 1 58 ILE C C -2.265 16.484 5.014 1.00 . A A . 95 ILE C 1 1
13 22543 1 1 58 ILE CA C -3.013 17.090 6.200 1.00 . A A . 95 ILE CA 1 1
13 22544 1 1 58 ILE CB C -2.011 17.499 7.299 1.00 . A A . 95 ILE CB 1 1
13 22545 1 1 58 ILE CD1 C -3.394 17.594 9.434 1.00 . A A . 95 ILE CD1 1 1
13 22546 1 1 58 ILE CG1 C -2.700 18.380 8.342 1.00 . A A . 95 ILE CG1 1 1
13 22547 1 1 58 ILE CG2 C -0.815 18.217 6.700 1.00 . A A . 95 ILE CG2 1 1
13 22548 1 1 58 ILE H H -3.674 15.447 7.327 1.00 . A A . 95 ILE H 1 1
13 22549 1 1 58 ILE HA H -3.545 17.972 5.871 1.00 . A A . 95 ILE HA 1 1
13 22550 1 1 58 ILE HB H -1.654 16.601 7.780 1.00 . A A . 95 ILE HB 1 1
13 22551 1 1 58 ILE HD11 H -2.738 16.812 9.788 1.00 . A A . 95 ILE HD11 1 1
13 22552 1 1 58 ILE HD12 H -4.299 17.154 9.040 1.00 . A A . 95 ILE HD12 1 1
13 22553 1 1 58 ILE HD13 H -3.640 18.254 10.252 1.00 . A A . 95 ILE HD13 1 1
13 22554 1 1 58 ILE HG12 H -1.964 19.016 8.810 1.00 . A A . 95 ILE HG12 1 1
13 22555 1 1 58 ILE HG13 H -3.441 18.995 7.852 1.00 . A A . 95 ILE HG13 1 1
13 22556 1 1 58 ILE HG21 H -0.175 18.573 7.492 1.00 . A A . 95 ILE HG21 1 1
13 22557 1 1 58 ILE HG22 H -1.158 19.051 6.108 1.00 . A A . 95 ILE HG22 1 1
13 22558 1 1 58 ILE HG23 H -0.266 17.531 6.072 1.00 . A A . 95 ILE HG23 1 1
13 22559 1 1 58 ILE N N -3.982 16.140 6.714 1.00 . A A . 95 ILE N 1 1
13 22560 1 1 58 ILE O O -1.866 17.193 4.089 1.00 . A A . 95 ILE O 1 1
13 22561 1 1 59 ASN C C -2.425 13.925 2.960 1.00 . A A . 96 ASN C 1 1
13 22562 1 1 59 ASN CA C -1.413 14.454 3.971 1.00 . A A . 96 ASN CA 1 1
13 22563 1 1 59 ASN CB C -0.587 13.300 4.541 1.00 . A A . 96 ASN CB 1 1
13 22564 1 1 59 ASN CG C 0.643 13.784 5.286 1.00 . A A . 96 ASN CG 1 1
13 22565 1 1 59 ASN H H -2.445 14.657 5.804 1.00 . A A . 96 ASN H 1 1
13 22566 1 1 59 ASN HA H -0.754 15.151 3.475 1.00 . A A . 96 ASN HA 1 1
13 22567 1 1 59 ASN HB2 H -1.198 12.730 5.225 1.00 . A A . 96 ASN HB2 1 1
13 22568 1 1 59 ASN HB3 H -0.267 12.661 3.732 1.00 . A A . 96 ASN HB3 1 1
13 22569 1 1 59 ASN HD21 H -0.424 14.005 6.950 1.00 . A A . 96 ASN HD21 1 1
13 22570 1 1 59 ASN HD22 H 1.250 14.416 7.070 1.00 . A A . 96 ASN HD22 1 1
13 22571 1 1 59 ASN N N -2.095 15.166 5.045 1.00 . A A . 96 ASN N 1 1
13 22572 1 1 59 ASN ND2 N 0.472 14.100 6.564 1.00 . A A . 96 ASN ND2 1 1
13 22573 1 1 59 ASN O O -2.141 13.836 1.766 1.00 . A A . 96 ASN O 1 1
13 22574 1 1 59 ASN OD1 O 1.731 13.872 4.719 1.00 . A A . 96 ASN OD1 1 1
13 22575 1 1 60 LEU C C -5.985 13.813 2.869 1.00 . A A . 97 LEU C 1 1
13 22576 1 1 60 LEU CA C -4.680 13.063 2.603 1.00 . A A . 97 LEU CA 1 1
13 22577 1 1 60 LEU CB C -4.879 11.564 2.848 1.00 . A A . 97 LEU CB 1 1
13 22578 1 1 60 LEU CD1 C -3.878 9.267 2.772 1.00 . A A . 97 LEU CD1 1 1
13 22579 1 1 60 LEU CD2 C -4.184 10.563 0.657 1.00 . A A . 97 LEU CD2 1 1
13 22580 1 1 60 LEU CG C -3.874 10.651 2.143 1.00 . A A . 97 LEU CG 1 1
13 22581 1 1 60 LEU H H -3.775 13.677 4.413 1.00 . A A . 97 LEU H 1 1
13 22582 1 1 60 LEU HA H -4.390 13.215 1.574 1.00 . A A . 97 LEU HA 1 1
13 22583 1 1 60 LEU HB2 H -4.812 11.384 3.912 1.00 . A A . 97 LEU HB2 1 1
13 22584 1 1 60 LEU HB3 H -5.870 11.296 2.516 1.00 . A A . 97 LEU HB3 1 1
13 22585 1 1 60 LEU HD11 H -4.868 9.043 3.142 1.00 . A A . 97 LEU HD11 1 1
13 22586 1 1 60 LEU HD12 H -3.173 9.242 3.591 1.00 . A A . 97 LEU HD12 1 1
13 22587 1 1 60 LEU HD13 H -3.595 8.534 2.032 1.00 . A A . 97 LEU HD13 1 1
13 22588 1 1 60 LEU HD21 H -5.218 10.278 0.521 1.00 . A A . 97 LEU HD21 1 1
13 22589 1 1 60 LEU HD22 H -3.545 9.825 0.198 1.00 . A A . 97 LEU HD22 1 1
13 22590 1 1 60 LEU HD23 H -4.013 11.525 0.195 1.00 . A A . 97 LEU HD23 1 1
13 22591 1 1 60 LEU HG H -2.883 11.064 2.254 1.00 . A A . 97 LEU HG 1 1
13 22592 1 1 60 LEU N N -3.612 13.578 3.452 1.00 . A A . 97 LEU N 1 1
13 22593 1 1 60 LEU O O -6.713 13.491 3.808 1.00 . A A . 97 LEU O 1 1
13 22594 1 1 61 PRO C C -8.742 14.817 2.565 1.00 . A A . 98 PRO C 1 1
13 22595 1 1 61 PRO CA C -7.511 15.640 2.195 1.00 . A A . 98 PRO CA 1 1
13 22596 1 1 61 PRO CB C -7.673 16.249 0.806 1.00 . A A . 98 PRO CB 1 1
13 22597 1 1 61 PRO CD C -5.478 15.291 0.902 1.00 . A A . 98 PRO CD 1 1
13 22598 1 1 61 PRO CG C -6.276 16.434 0.325 1.00 . A A . 98 PRO CG 1 1
13 22599 1 1 61 PRO HA H -7.377 16.428 2.922 1.00 . A A . 98 PRO HA 1 1
13 22600 1 1 61 PRO HB2 H -8.223 15.572 0.171 1.00 . A A . 98 PRO HB2 1 1
13 22601 1 1 61 PRO HB3 H -8.194 17.185 0.879 1.00 . A A . 98 PRO HB3 1 1
13 22602 1 1 61 PRO HD2 H -5.366 14.504 0.171 1.00 . A A . 98 PRO HD2 1 1
13 22603 1 1 61 PRO HD3 H -4.511 15.637 1.235 1.00 . A A . 98 PRO HD3 1 1
13 22604 1 1 61 PRO HG2 H -6.253 16.401 -0.754 1.00 . A A . 98 PRO HG2 1 1
13 22605 1 1 61 PRO HG3 H -5.888 17.377 0.680 1.00 . A A . 98 PRO HG3 1 1
13 22606 1 1 61 PRO N N -6.295 14.833 2.047 1.00 . A A . 98 PRO N 1 1
13 22607 1 1 61 PRO O O -9.263 14.926 3.675 1.00 . A A . 98 PRO O 1 1
13 22608 1 1 62 GLN C C -9.982 11.747 2.235 1.00 . A A . 99 GLN C 1 1
13 22609 1 1 62 GLN CA C -10.382 13.167 1.852 1.00 . A A . 99 GLN CA 1 1
13 22610 1 1 62 GLN CB C -11.260 13.140 0.598 1.00 . A A . 99 GLN CB 1 1
13 22611 1 1 62 GLN CD C -12.122 14.458 -1.375 1.00 . A A . 99 GLN CD 1 1
13 22612 1 1 62 GLN CG C -11.551 14.517 0.027 1.00 . A A . 99 GLN CG 1 1
13 22613 1 1 62 GLN H H -8.752 13.965 0.760 1.00 . A A . 99 GLN H 1 1
13 22614 1 1 62 GLN HA H -10.945 13.601 2.664 1.00 . A A . 99 GLN HA 1 1
13 22615 1 1 62 GLN HB2 H -10.762 12.556 -0.164 1.00 . A A . 99 GLN HB2 1 1
13 22616 1 1 62 GLN HB3 H -12.201 12.668 0.841 1.00 . A A . 99 GLN HB3 1 1
13 22617 1 1 62 GLN HE21 H -10.537 13.438 -2.004 1.00 . A A . 99 GLN HE21 1 1
13 22618 1 1 62 GLN HE22 H -11.737 13.773 -3.201 1.00 . A A . 99 GLN HE22 1 1
13 22619 1 1 62 GLN HG2 H -12.262 15.016 0.669 1.00 . A A . 99 GLN HG2 1 1
13 22620 1 1 62 GLN HG3 H -10.632 15.085 0.003 1.00 . A A . 99 GLN HG3 1 1
13 22621 1 1 62 GLN N N -9.207 14.001 1.627 1.00 . A A . 99 GLN N 1 1
13 22622 1 1 62 GLN NE2 N -11.392 13.826 -2.285 1.00 . A A . 99 GLN NE2 1 1
13 22623 1 1 62 GLN O O -10.713 11.056 2.945 1.00 . A A . 99 GLN O 1 1
13 22624 1 1 62 GLN OE1 O -13.209 14.976 -1.638 1.00 . A A . 99 GLN OE1 1 1
13 22625 1 1 63 GLY C C -7.685 9.354 0.854 1.00 . A A . 100 GLY C 1 1
13 22626 1 1 63 GLY CA C -8.348 9.989 2.053 1.00 . A A . 100 GLY CA 1 1
13 22627 1 1 63 GLY H H -8.281 11.896 1.196 1.00 . A A . 100 GLY H 1 1
13 22628 1 1 63 GLY HA2 H -7.635 10.041 2.864 1.00 . A A . 100 GLY HA2 1 1
13 22629 1 1 63 GLY HA3 H -9.183 9.376 2.357 1.00 . A A . 100 GLY HA3 1 1
13 22630 1 1 63 GLY N N -8.820 11.314 1.758 1.00 . A A . 100 GLY N 1 1
13 22631 1 1 63 GLY O O -7.586 9.964 -0.211 1.00 . A A . 100 GLY O 1 1
13 22632 1 1 64 VAL C C -7.572 7.047 -1.143 1.00 . A A . 101 VAL C 1 1
13 22633 1 1 64 VAL CA C -6.579 7.392 -0.041 1.00 . A A . 101 VAL CA 1 1
13 22634 1 1 64 VAL CB C -5.934 6.095 0.486 1.00 . A A . 101 VAL CB 1 1
13 22635 1 1 64 VAL CG1 C -5.151 5.395 -0.614 1.00 . A A . 101 VAL CG1 1 1
13 22636 1 1 64 VAL CG2 C -5.041 6.390 1.682 1.00 . A A . 101 VAL CG2 1 1
13 22637 1 1 64 VAL H H -7.351 7.710 1.900 1.00 . A A . 101 VAL H 1 1
13 22638 1 1 64 VAL HA H -5.799 8.018 -0.455 1.00 . A A . 101 VAL HA 1 1
13 22639 1 1 64 VAL HB H -6.724 5.433 0.810 1.00 . A A . 101 VAL HB 1 1
13 22640 1 1 64 VAL HG11 H -4.097 5.447 -0.395 1.00 . A A . 101 VAL HG11 1 1
13 22641 1 1 64 VAL HG12 H -5.346 5.878 -1.560 1.00 . A A . 101 VAL HG12 1 1
13 22642 1 1 64 VAL HG13 H -5.457 4.361 -0.668 1.00 . A A . 101 VAL HG13 1 1
13 22643 1 1 64 VAL HG21 H -5.162 5.612 2.421 1.00 . A A . 101 VAL HG21 1 1
13 22644 1 1 64 VAL HG22 H -5.316 7.342 2.111 1.00 . A A . 101 VAL HG22 1 1
13 22645 1 1 64 VAL HG23 H -4.010 6.424 1.360 1.00 . A A . 101 VAL HG23 1 1
13 22646 1 1 64 VAL N N -7.236 8.129 1.028 1.00 . A A . 101 VAL N 1 1
13 22647 1 1 64 VAL O O -8.337 6.089 -1.030 1.00 . A A . 101 VAL O 1 1
13 22648 1 1 65 ARG C C -7.764 6.934 -4.487 1.00 . A A . 102 ARG C 1 1
13 22649 1 1 65 ARG CA C -8.453 7.639 -3.333 1.00 . A A . 102 ARG CA 1 1
13 22650 1 1 65 ARG CB C -9.016 8.975 -3.811 1.00 . A A . 102 ARG CB 1 1
13 22651 1 1 65 ARG CD C -11.389 8.521 -4.467 1.00 . A A . 102 ARG CD 1 1
13 22652 1 1 65 ARG CG C -10.471 9.173 -3.441 1.00 . A A . 102 ARG CG 1 1
13 22653 1 1 65 ARG CZ C -11.371 6.155 -5.207 1.00 . A A . 102 ARG CZ 1 1
13 22654 1 1 65 ARG H H -6.925 8.591 -2.231 1.00 . A A . 102 ARG H 1 1
13 22655 1 1 65 ARG HA H -9.270 7.021 -2.993 1.00 . A A . 102 ARG HA 1 1
13 22656 1 1 65 ARG HB2 H -8.441 9.774 -3.367 1.00 . A A . 102 ARG HB2 1 1
13 22657 1 1 65 ARG HB3 H -8.929 9.031 -4.883 1.00 . A A . 102 ARG HB3 1 1
13 22658 1 1 65 ARG HD2 H -12.295 8.218 -3.969 1.00 . A A . 102 ARG HD2 1 1
13 22659 1 1 65 ARG HD3 H -11.627 9.251 -5.226 1.00 . A A . 102 ARG HD3 1 1
13 22660 1 1 65 ARG HE H -9.876 7.450 -5.492 1.00 . A A . 102 ARG HE 1 1
13 22661 1 1 65 ARG HG2 H -10.652 8.727 -2.474 1.00 . A A . 102 ARG HG2 1 1
13 22662 1 1 65 ARG HG3 H -10.683 10.230 -3.400 1.00 . A A . 102 ARG HG3 1 1
13 22663 1 1 65 ARG HH11 H -13.077 6.709 -4.268 1.00 . A A . 102 ARG HH11 1 1
13 22664 1 1 65 ARG HH12 H -13.022 5.063 -4.796 1.00 . A A . 102 ARG HH12 1 1
13 22665 1 1 65 ARG HH21 H -9.825 5.291 -6.180 1.00 . A A . 102 ARG HH21 1 1
13 22666 1 1 65 ARG HH22 H -11.182 4.258 -5.878 1.00 . A A . 102 ARG HH22 1 1
13 22667 1 1 65 ARG N N -7.556 7.842 -2.206 1.00 . A A . 102 ARG N 1 1
13 22668 1 1 65 ARG NE N -10.779 7.346 -5.109 1.00 . A A . 102 ARG NE 1 1
13 22669 1 1 65 ARG NH1 N -12.590 5.961 -4.716 1.00 . A A . 102 ARG NH1 1 1
13 22670 1 1 65 ARG NH2 N -10.742 5.153 -5.804 1.00 . A A . 102 ARG NH2 1 1
13 22671 1 1 65 ARG O O -8.385 6.146 -5.200 1.00 . A A . 102 ARG O 1 1
13 22672 1 1 66 TYR C C -4.358 6.176 -5.318 1.00 . A A . 103 TYR C 1 1
13 22673 1 1 66 TYR CA C -5.746 6.596 -5.764 1.00 . A A . 103 TYR CA 1 1
13 22674 1 1 66 TYR CB C -5.636 7.532 -6.967 1.00 . A A . 103 TYR CB 1 1
13 22675 1 1 66 TYR CD1 C -7.299 9.416 -6.709 1.00 . A A . 103 TYR CD1 1 1
13 22676 1 1 66 TYR CD2 C -7.748 7.722 -8.323 1.00 . A A . 103 TYR CD2 1 1
13 22677 1 1 66 TYR CE1 C -8.470 10.063 -7.058 1.00 . A A . 103 TYR CE1 1 1
13 22678 1 1 66 TYR CE2 C -8.917 8.362 -8.680 1.00 . A A . 103 TYR CE2 1 1
13 22679 1 1 66 TYR CG C -6.921 8.236 -7.335 1.00 . A A . 103 TYR CG 1 1
13 22680 1 1 66 TYR CZ C -9.276 9.532 -8.044 1.00 . A A . 103 TYR CZ 1 1
13 22681 1 1 66 TYR H H -6.036 7.857 -4.086 1.00 . A A . 103 TYR H 1 1
13 22682 1 1 66 TYR HA H -6.290 5.713 -6.065 1.00 . A A . 103 TYR HA 1 1
13 22683 1 1 66 TYR HB2 H -4.888 8.282 -6.772 1.00 . A A . 103 TYR HB2 1 1
13 22684 1 1 66 TYR HB3 H -5.335 6.953 -7.817 1.00 . A A . 103 TYR HB3 1 1
13 22685 1 1 66 TYR HD1 H -6.665 9.828 -5.939 1.00 . A A . 103 TYR HD1 1 1
13 22686 1 1 66 TYR HD2 H -7.466 6.805 -8.818 1.00 . A A . 103 TYR HD2 1 1
13 22687 1 1 66 TYR HE1 H -8.749 10.979 -6.560 1.00 . A A . 103 TYR HE1 1 1
13 22688 1 1 66 TYR HE2 H -9.544 7.944 -9.453 1.00 . A A . 103 TYR HE2 1 1
13 22689 1 1 66 TYR HH H -10.893 10.473 -7.605 1.00 . A A . 103 TYR HH 1 1
13 22690 1 1 66 TYR N N -6.487 7.218 -4.680 1.00 . A A . 103 TYR N 1 1
13 22691 1 1 66 TYR O O -3.842 6.649 -4.305 1.00 . A A . 103 TYR O 1 1
13 22692 1 1 66 TYR OH O -10.441 10.172 -8.396 1.00 . A A . 103 TYR OH 1 1
13 22693 1 1 67 ILE C C -1.509 4.966 -6.990 1.00 . A A . 104 ILE C 1 1
13 22694 1 1 67 ILE CA C -2.432 4.777 -5.793 1.00 . A A . 104 ILE CA 1 1
13 22695 1 1 67 ILE CB C -2.478 3.285 -5.415 1.00 . A A . 104 ILE CB 1 1
13 22696 1 1 67 ILE CD1 C -3.323 1.755 -3.541 1.00 . A A . 104 ILE CD1 1 1
13 22697 1 1 67 ILE CG1 C -3.504 3.058 -4.298 1.00 . A A . 104 ILE CG1 1 1
13 22698 1 1 67 ILE CG2 C -1.099 2.804 -5.001 1.00 . A A . 104 ILE CG2 1 1
13 22699 1 1 67 ILE H H -4.232 4.943 -6.879 1.00 . A A . 104 ILE H 1 1
13 22700 1 1 67 ILE HA H -2.041 5.331 -4.952 1.00 . A A . 104 ILE HA 1 1
13 22701 1 1 67 ILE HB H -2.777 2.727 -6.288 1.00 . A A . 104 ILE HB 1 1
13 22702 1 1 67 ILE HD11 H -2.507 1.856 -2.840 1.00 . A A . 104 ILE HD11 1 1
13 22703 1 1 67 ILE HD12 H -3.101 0.960 -4.238 1.00 . A A . 104 ILE HD12 1 1
13 22704 1 1 67 ILE HD13 H -4.231 1.520 -3.005 1.00 . A A . 104 ILE HD13 1 1
13 22705 1 1 67 ILE HG12 H -3.433 3.866 -3.586 1.00 . A A . 104 ILE HG12 1 1
13 22706 1 1 67 ILE HG13 H -4.495 3.055 -4.731 1.00 . A A . 104 ILE HG13 1 1
13 22707 1 1 67 ILE HG21 H -0.365 3.173 -5.701 1.00 . A A . 104 ILE HG21 1 1
13 22708 1 1 67 ILE HG22 H -1.081 1.723 -4.998 1.00 . A A . 104 ILE HG22 1 1
13 22709 1 1 67 ILE HG23 H -0.871 3.174 -4.013 1.00 . A A . 104 ILE HG23 1 1
13 22710 1 1 67 ILE N N -3.762 5.278 -6.088 1.00 . A A . 104 ILE N 1 1
13 22711 1 1 67 ILE O O -1.800 4.500 -8.087 1.00 . A A . 104 ILE O 1 1
13 22712 1 1 68 TYR C C 1.823 5.134 -7.687 1.00 . A A . 105 TYR C 1 1
13 22713 1 1 68 TYR CA C 0.546 5.936 -7.838 1.00 . A A . 105 TYR CA 1 1
13 22714 1 1 68 TYR CB C 0.877 7.419 -7.876 1.00 . A A . 105 TYR CB 1 1
13 22715 1 1 68 TYR CD1 C 0.735 7.966 -10.305 1.00 . A A . 105 TYR CD1 1 1
13 22716 1 1 68 TYR CD2 C -0.931 8.855 -8.859 1.00 . A A . 105 TYR CD2 1 1
13 22717 1 1 68 TYR CE1 C 0.131 8.561 -11.383 1.00 . A A . 105 TYR CE1 1 1
13 22718 1 1 68 TYR CE2 C -1.545 9.459 -9.930 1.00 . A A . 105 TYR CE2 1 1
13 22719 1 1 68 TYR CG C 0.217 8.103 -9.030 1.00 . A A . 105 TYR CG 1 1
13 22720 1 1 68 TYR CZ C -1.012 9.311 -11.195 1.00 . A A . 105 TYR CZ 1 1
13 22721 1 1 68 TYR H H -0.240 6.036 -5.891 1.00 . A A . 105 TYR H 1 1
13 22722 1 1 68 TYR HA H 0.081 5.665 -8.769 1.00 . A A . 105 TYR HA 1 1
13 22723 1 1 68 TYR HB2 H 0.536 7.885 -6.963 1.00 . A A . 105 TYR HB2 1 1
13 22724 1 1 68 TYR HB3 H 1.945 7.550 -7.972 1.00 . A A . 105 TYR HB3 1 1
13 22725 1 1 68 TYR HD1 H 1.631 7.380 -10.447 1.00 . A A . 105 TYR HD1 1 1
13 22726 1 1 68 TYR HD2 H -1.344 8.967 -7.868 1.00 . A A . 105 TYR HD2 1 1
13 22727 1 1 68 TYR HE1 H 0.554 8.433 -12.362 1.00 . A A . 105 TYR HE1 1 1
13 22728 1 1 68 TYR HE2 H -2.438 10.039 -9.773 1.00 . A A . 105 TYR HE2 1 1
13 22729 1 1 68 TYR HH H -0.999 10.490 -12.714 1.00 . A A . 105 TYR HH 1 1
13 22730 1 1 68 TYR N N -0.405 5.669 -6.775 1.00 . A A . 105 TYR N 1 1
13 22731 1 1 68 TYR O O 2.132 4.625 -6.612 1.00 . A A . 105 TYR O 1 1
13 22732 1 1 68 TYR OH O -1.624 9.911 -12.272 1.00 . A A . 105 TYR OH 1 1
13 22733 1 1 69 THR C C 4.880 5.014 -7.987 1.00 . A A . 106 THR C 1 1
13 22734 1 1 69 THR CA C 3.815 4.284 -8.792 1.00 . A A . 106 THR CA 1 1
13 22735 1 1 69 THR CB C 4.300 4.069 -10.227 1.00 . A A . 106 THR CB 1 1
13 22736 1 1 69 THR CG2 C 3.639 2.893 -10.913 1.00 . A A . 106 THR CG2 1 1
13 22737 1 1 69 THR H H 2.255 5.468 -9.619 1.00 . A A . 106 THR H 1 1
13 22738 1 1 69 THR HA H 3.631 3.324 -8.336 1.00 . A A . 106 THR HA 1 1
13 22739 1 1 69 THR HB H 5.365 3.887 -10.212 1.00 . A A . 106 THR HB 1 1
13 22740 1 1 69 THR HG1 H 4.385 5.072 -11.906 1.00 . A A . 106 THR HG1 1 1
13 22741 1 1 69 THR HG21 H 3.722 3.007 -11.984 1.00 . A A . 106 THR HG21 1 1
13 22742 1 1 69 THR HG22 H 2.595 2.854 -10.635 1.00 . A A . 106 THR HG22 1 1
13 22743 1 1 69 THR HG23 H 4.126 1.979 -10.610 1.00 . A A . 106 THR HG23 1 1
13 22744 1 1 69 THR N N 2.563 5.030 -8.787 1.00 . A A . 106 THR N 1 1
13 22745 1 1 69 THR O O 4.810 6.228 -7.797 1.00 . A A . 106 THR O 1 1
13 22746 1 1 69 THR OG1 O 4.057 5.220 -11.016 1.00 . A A . 106 THR OG1 1 1
13 22747 1 1 70 ILE C C 7.491 6.113 -7.325 1.00 . A A . 107 ILE C 1 1
13 22748 1 1 70 ILE CA C 6.953 4.820 -6.712 1.00 . A A . 107 ILE CA 1 1
13 22749 1 1 70 ILE CB C 8.104 3.806 -6.553 1.00 . A A . 107 ILE CB 1 1
13 22750 1 1 70 ILE CD1 C 8.660 3.991 -4.079 1.00 . A A . 107 ILE CD1 1 1
13 22751 1 1 70 ILE CG1 C 9.097 4.292 -5.497 1.00 . A A . 107 ILE CG1 1 1
13 22752 1 1 70 ILE CG2 C 8.800 3.568 -7.885 1.00 . A A . 107 ILE CG2 1 1
13 22753 1 1 70 ILE H H 5.859 3.296 -7.692 1.00 . A A . 107 ILE H 1 1
13 22754 1 1 70 ILE HA H 6.562 5.039 -5.730 1.00 . A A . 107 ILE HA 1 1
13 22755 1 1 70 ILE HB H 7.680 2.867 -6.228 1.00 . A A . 107 ILE HB 1 1
13 22756 1 1 70 ILE HD11 H 7.601 3.775 -4.065 1.00 . A A . 107 ILE HD11 1 1
13 22757 1 1 70 ILE HD12 H 8.862 4.847 -3.452 1.00 . A A . 107 ILE HD12 1 1
13 22758 1 1 70 ILE HD13 H 9.206 3.136 -3.708 1.00 . A A . 107 ILE HD13 1 1
13 22759 1 1 70 ILE HG12 H 10.050 3.812 -5.659 1.00 . A A . 107 ILE HG12 1 1
13 22760 1 1 70 ILE HG13 H 9.216 5.361 -5.589 1.00 . A A . 107 ILE HG13 1 1
13 22761 1 1 70 ILE HG21 H 9.403 2.675 -7.822 1.00 . A A . 107 ILE HG21 1 1
13 22762 1 1 70 ILE HG22 H 9.431 4.414 -8.118 1.00 . A A . 107 ILE HG22 1 1
13 22763 1 1 70 ILE HG23 H 8.059 3.448 -8.662 1.00 . A A . 107 ILE HG23 1 1
13 22764 1 1 70 ILE N N 5.866 4.259 -7.508 1.00 . A A . 107 ILE N 1 1
13 22765 1 1 70 ILE O O 8.002 6.982 -6.616 1.00 . A A . 107 ILE O 1 1
13 22766 1 1 71 ASP C C 6.689 8.411 -9.568 1.00 . A A . 108 ASP C 1 1
13 22767 1 1 71 ASP CA C 7.835 7.426 -9.347 1.00 . A A . 108 ASP CA 1 1
13 22768 1 1 71 ASP CB C 8.457 7.037 -10.690 1.00 . A A . 108 ASP CB 1 1
13 22769 1 1 71 ASP CG C 9.771 7.751 -10.947 1.00 . A A . 108 ASP CG 1 1
13 22770 1 1 71 ASP H H 6.950 5.515 -9.155 1.00 . A A . 108 ASP H 1 1
13 22771 1 1 71 ASP HA H 8.587 7.900 -8.734 1.00 . A A . 108 ASP HA 1 1
13 22772 1 1 71 ASP HB2 H 8.640 5.973 -10.699 1.00 . A A . 108 ASP HB2 1 1
13 22773 1 1 71 ASP HB3 H 7.771 7.287 -11.486 1.00 . A A . 108 ASP HB3 1 1
13 22774 1 1 71 ASP N N 7.367 6.238 -8.643 1.00 . A A . 108 ASP N 1 1
13 22775 1 1 71 ASP O O 6.902 9.621 -9.640 1.00 . A A . 108 ASP O 1 1
13 22776 1 1 71 ASP OD1 O 9.740 8.967 -11.230 1.00 . A A . 108 ASP OD1 1 1
13 22777 1 1 71 ASP OD2 O 10.830 7.093 -10.866 1.00 . A A . 108 ASP OD2 1 1
13 22778 1 1 72 GLY C C 3.965 8.905 -11.347 1.00 . A A . 109 GLY C 1 1
13 22779 1 1 72 GLY CA C 4.309 8.728 -9.879 1.00 . A A . 109 GLY CA 1 1
13 22780 1 1 72 GLY H H 5.362 6.911 -9.605 1.00 . A A . 109 GLY H 1 1
13 22781 1 1 72 GLY HA2 H 3.463 8.286 -9.375 1.00 . A A . 109 GLY HA2 1 1
13 22782 1 1 72 GLY HA3 H 4.503 9.699 -9.449 1.00 . A A . 109 GLY HA3 1 1
13 22783 1 1 72 GLY N N 5.471 7.883 -9.672 1.00 . A A . 109 GLY N 1 1
13 22784 1 1 72 GLY O O 3.198 9.798 -11.706 1.00 . A A . 109 GLY O 1 1
13 22785 1 1 73 SER C C 2.838 7.755 -13.957 1.00 . A A . 110 SER C 1 1
13 22786 1 1 73 SER CA C 4.281 8.128 -13.631 1.00 . A A . 110 SER CA 1 1
13 22787 1 1 73 SER CB C 5.241 7.207 -14.384 1.00 . A A . 110 SER CB 1 1
13 22788 1 1 73 SER H H 5.136 7.364 -11.855 1.00 . A A . 110 SER H 1 1
13 22789 1 1 73 SER HA H 4.456 9.147 -13.946 1.00 . A A . 110 SER HA 1 1
13 22790 1 1 73 SER HB2 H 4.896 6.187 -14.303 1.00 . A A . 110 SER HB2 1 1
13 22791 1 1 73 SER HB3 H 5.271 7.494 -15.424 1.00 . A A . 110 SER HB3 1 1
13 22792 1 1 73 SER HG H 6.779 8.209 -13.699 1.00 . A A . 110 SER HG 1 1
13 22793 1 1 73 SER N N 4.534 8.056 -12.198 1.00 . A A . 110 SER N 1 1
13 22794 1 1 73 SER O O 2.180 8.424 -14.755 1.00 . A A . 110 SER O 1 1
13 22795 1 1 73 SER OG O 6.551 7.289 -13.850 1.00 . A A . 110 SER OG 1 1
13 22796 1 1 74 ARG C C 0.404 5.629 -12.296 1.00 . A A . 111 ARG C 1 1
13 22797 1 1 74 ARG CA C 0.998 6.216 -13.570 1.00 . A A . 111 ARG CA 1 1
13 22798 1 1 74 ARG CB C 0.976 5.169 -14.687 1.00 . A A . 111 ARG CB 1 1
13 22799 1 1 74 ARG CD C 1.804 2.885 -15.328 1.00 . A A . 111 ARG CD 1 1
13 22800 1 1 74 ARG CG C 2.138 4.190 -14.625 1.00 . A A . 111 ARG CG 1 1
13 22801 1 1 74 ARG CZ C 4.042 2.074 -15.968 1.00 . A A . 111 ARG CZ 1 1
13 22802 1 1 74 ARG H H 2.920 6.188 -12.721 1.00 . A A . 111 ARG H 1 1
13 22803 1 1 74 ARG HA H 0.403 7.065 -13.874 1.00 . A A . 111 ARG HA 1 1
13 22804 1 1 74 ARG HB2 H 0.056 4.607 -14.619 1.00 . A A . 111 ARG HB2 1 1
13 22805 1 1 74 ARG HB3 H 1.010 5.675 -15.640 1.00 . A A . 111 ARG HB3 1 1
13 22806 1 1 74 ARG HD2 H 0.943 2.442 -14.850 1.00 . A A . 111 ARG HD2 1 1
13 22807 1 1 74 ARG HD3 H 1.572 3.096 -16.362 1.00 . A A . 111 ARG HD3 1 1
13 22808 1 1 74 ARG HE H 2.811 1.151 -14.696 1.00 . A A . 111 ARG HE 1 1
13 22809 1 1 74 ARG HG2 H 2.998 4.636 -15.103 1.00 . A A . 111 ARG HG2 1 1
13 22810 1 1 74 ARG HG3 H 2.368 3.983 -13.590 1.00 . A A . 111 ARG HG3 1 1
13 22811 1 1 74 ARG HH11 H 3.499 3.813 -16.847 1.00 . A A . 111 ARG HH11 1 1
13 22812 1 1 74 ARG HH12 H 5.068 3.220 -17.280 1.00 . A A . 111 ARG HH12 1 1
13 22813 1 1 74 ARG HH21 H 4.874 0.371 -15.266 1.00 . A A . 111 ARG HH21 1 1
13 22814 1 1 74 ARG HH22 H 5.848 1.266 -16.383 1.00 . A A . 111 ARG HH22 1 1
13 22815 1 1 74 ARG N N 2.354 6.680 -13.342 1.00 . A A . 111 ARG N 1 1
13 22816 1 1 74 ARG NE N 2.914 1.935 -15.277 1.00 . A A . 111 ARG NE 1 1
13 22817 1 1 74 ARG NH1 N 4.217 3.122 -16.764 1.00 . A A . 111 ARG NH1 1 1
13 22818 1 1 74 ARG NH2 N 5.000 1.163 -15.863 1.00 . A A . 111 ARG NH2 1 1
13 22819 1 1 74 ARG O O 1.110 5.036 -11.479 1.00 . A A . 111 ARG O 1 1
13 22820 1 1 75 LYS C C -2.198 3.908 -11.272 1.00 . A A . 112 LYS C 1 1
13 22821 1 1 75 LYS CA C -1.611 5.288 -10.977 1.00 . A A . 112 LYS CA 1 1
13 22822 1 1 75 LYS CB C -2.691 6.289 -10.517 1.00 . A A . 112 LYS CB 1 1
13 22823 1 1 75 LYS CD C -5.123 6.939 -10.611 1.00 . A A . 112 LYS CD 1 1
13 22824 1 1 75 LYS CE C -4.859 7.911 -11.750 1.00 . A A . 112 LYS CE 1 1
13 22825 1 1 75 LYS CG C -4.128 5.787 -10.615 1.00 . A A . 112 LYS CG 1 1
13 22826 1 1 75 LYS H H -1.391 6.281 -12.831 1.00 . A A . 112 LYS H 1 1
13 22827 1 1 75 LYS HA H -0.887 5.177 -10.186 1.00 . A A . 112 LYS HA 1 1
13 22828 1 1 75 LYS HB2 H -2.502 6.545 -9.486 1.00 . A A . 112 LYS HB2 1 1
13 22829 1 1 75 LYS HB3 H -2.606 7.184 -11.114 1.00 . A A . 112 LYS HB3 1 1
13 22830 1 1 75 LYS HD2 H -6.123 6.541 -10.713 1.00 . A A . 112 LYS HD2 1 1
13 22831 1 1 75 LYS HD3 H -5.040 7.468 -9.673 1.00 . A A . 112 LYS HD3 1 1
13 22832 1 1 75 LYS HE2 H -4.117 8.628 -11.429 1.00 . A A . 112 LYS HE2 1 1
13 22833 1 1 75 LYS HE3 H -4.480 7.358 -12.598 1.00 . A A . 112 LYS HE3 1 1
13 22834 1 1 75 LYS HG2 H -4.245 5.229 -11.532 1.00 . A A . 112 LYS HG2 1 1
13 22835 1 1 75 LYS HG3 H -4.332 5.146 -9.770 1.00 . A A . 112 LYS HG3 1 1
13 22836 1 1 75 LYS HZ1 H -5.885 9.277 -12.952 1.00 . A A . 112 LYS HZ1 1 1
13 22837 1 1 75 LYS HZ2 H -6.454 9.202 -11.362 1.00 . A A . 112 LYS HZ2 1 1
13 22838 1 1 75 LYS HZ3 H -6.826 7.963 -12.452 1.00 . A A . 112 LYS HZ3 1 1
13 22839 1 1 75 LYS N N -0.898 5.801 -12.141 1.00 . A A . 112 LYS N 1 1
13 22840 1 1 75 LYS NZ N -6.092 8.639 -12.158 1.00 . A A . 112 LYS NZ 1 1
13 22841 1 1 75 LYS O O -2.660 3.643 -12.382 1.00 . A A . 112 LYS O 1 1
13 22842 1 1 76 ILE C C -4.173 1.618 -10.285 1.00 . A A . 113 ILE C 1 1
13 22843 1 1 76 ILE CA C -2.657 1.671 -10.425 1.00 . A A . 113 ILE CA 1 1
13 22844 1 1 76 ILE CB C -2.035 0.740 -9.364 1.00 . A A . 113 ILE CB 1 1
13 22845 1 1 76 ILE CD1 C 0.099 -0.084 -10.498 1.00 . A A . 113 ILE CD1 1 1
13 22846 1 1 76 ILE CG1 C -0.507 0.798 -9.427 1.00 . A A . 113 ILE CG1 1 1
13 22847 1 1 76 ILE CG2 C -2.529 -0.689 -9.541 1.00 . A A . 113 ILE CG2 1 1
13 22848 1 1 76 ILE H H -1.757 3.297 -9.422 1.00 . A A . 113 ILE H 1 1
13 22849 1 1 76 ILE HA H -2.376 1.310 -11.403 1.00 . A A . 113 ILE HA 1 1
13 22850 1 1 76 ILE HB H -2.357 1.082 -8.393 1.00 . A A . 113 ILE HB 1 1
13 22851 1 1 76 ILE HD11 H 0.563 -0.945 -10.036 1.00 . A A . 113 ILE HD11 1 1
13 22852 1 1 76 ILE HD12 H 0.842 0.476 -11.046 1.00 . A A . 113 ILE HD12 1 1
13 22853 1 1 76 ILE HD13 H -0.675 -0.413 -11.175 1.00 . A A . 113 ILE HD13 1 1
13 22854 1 1 76 ILE HG12 H -0.200 1.813 -9.623 1.00 . A A . 113 ILE HG12 1 1
13 22855 1 1 76 ILE HG13 H -0.109 0.484 -8.475 1.00 . A A . 113 ILE HG13 1 1
13 22856 1 1 76 ILE HG21 H -2.809 -0.848 -10.571 1.00 . A A . 113 ILE HG21 1 1
13 22857 1 1 76 ILE HG22 H -3.384 -0.855 -8.903 1.00 . A A . 113 ILE HG22 1 1
13 22858 1 1 76 ILE HG23 H -1.739 -1.374 -9.272 1.00 . A A . 113 ILE HG23 1 1
13 22859 1 1 76 ILE N N -2.154 3.029 -10.277 1.00 . A A . 113 ILE N 1 1
13 22860 1 1 76 ILE O O -4.762 2.329 -9.472 1.00 . A A . 113 ILE O 1 1
13 22861 1 1 77 GLY C C -6.650 -0.830 -10.775 1.00 . A A . 114 GLY C 1 1
13 22862 1 1 77 GLY CA C -6.233 0.604 -11.045 1.00 . A A . 114 GLY CA 1 1
13 22863 1 1 77 GLY H H -4.263 0.220 -11.708 1.00 . A A . 114 GLY H 1 1
13 22864 1 1 77 GLY HA2 H -6.632 1.238 -10.267 1.00 . A A . 114 GLY HA2 1 1
13 22865 1 1 77 GLY HA3 H -6.644 0.915 -11.994 1.00 . A A . 114 GLY HA3 1 1
13 22866 1 1 77 GLY N N -4.792 0.758 -11.085 1.00 . A A . 114 GLY N 1 1
13 22867 1 1 77 GLY O O -7.758 -1.080 -10.298 1.00 . A A . 114 GLY O 1 1
13 22868 1 1 78 SER C C -5.007 -3.828 -9.953 1.00 . A A . 115 SER C 1 1
13 22869 1 1 78 SER CA C -6.047 -3.188 -10.869 1.00 . A A . 115 SER CA 1 1
13 22870 1 1 78 SER CB C -6.089 -3.927 -12.207 1.00 . A A . 115 SER CB 1 1
13 22871 1 1 78 SER H H -4.897 -1.515 -11.458 1.00 . A A . 115 SER H 1 1
13 22872 1 1 78 SER HA H -7.016 -3.262 -10.397 1.00 . A A . 115 SER HA 1 1
13 22873 1 1 78 SER HB2 H -5.872 -4.972 -12.046 1.00 . A A . 115 SER HB2 1 1
13 22874 1 1 78 SER HB3 H -7.074 -3.827 -12.640 1.00 . A A . 115 SER HB3 1 1
13 22875 1 1 78 SER HG H -5.352 -2.484 -13.308 1.00 . A A . 115 SER HG 1 1
13 22876 1 1 78 SER N N -5.763 -1.774 -11.080 1.00 . A A . 115 SER N 1 1
13 22877 1 1 78 SER O O -3.840 -3.437 -9.945 1.00 . A A . 115 SER O 1 1
13 22878 1 1 78 SER OG O -5.136 -3.399 -13.113 1.00 . A A . 115 SER OG 1 1
13 22879 1 1 79 MET C C -3.472 -6.275 -9.002 1.00 . A A . 116 MET C 1 1
13 22880 1 1 79 MET CA C -4.579 -5.532 -8.258 1.00 . A A . 116 MET CA 1 1
13 22881 1 1 79 MET CB C -5.401 -6.521 -7.429 1.00 . A A . 116 MET CB 1 1
13 22882 1 1 79 MET CE C -7.369 -5.424 -4.839 1.00 . A A . 116 MET CE 1 1
13 22883 1 1 79 MET CG C -5.069 -6.500 -5.948 1.00 . A A . 116 MET CG 1 1
13 22884 1 1 79 MET H H -6.386 -5.078 -9.246 1.00 . A A . 116 MET H 1 1
13 22885 1 1 79 MET HA H -4.132 -4.807 -7.596 1.00 . A A . 116 MET HA 1 1
13 22886 1 1 79 MET HB2 H -6.448 -6.283 -7.544 1.00 . A A . 116 MET HB2 1 1
13 22887 1 1 79 MET HB3 H -5.226 -7.520 -7.801 1.00 . A A . 116 MET HB3 1 1
13 22888 1 1 79 MET HE1 H -6.860 -4.681 -5.436 1.00 . A A . 116 MET HE1 1 1
13 22889 1 1 79 MET HE2 H -7.420 -5.089 -3.814 1.00 . A A . 116 MET HE2 1 1
13 22890 1 1 79 MET HE3 H -8.370 -5.567 -5.222 1.00 . A A . 116 MET HE3 1 1
13 22891 1 1 79 MET HG2 H -4.258 -7.190 -5.764 1.00 . A A . 116 MET HG2 1 1
13 22892 1 1 79 MET HG3 H -4.760 -5.502 -5.675 1.00 . A A . 116 MET HG3 1 1
13 22893 1 1 79 MET N N -5.448 -4.818 -9.185 1.00 . A A . 116 MET N 1 1
13 22894 1 1 79 MET O O -2.401 -6.527 -8.451 1.00 . A A . 116 MET O 1 1
13 22895 1 1 79 MET SD S -6.472 -6.972 -4.919 1.00 . A A . 116 MET SD 1 1
13 22896 1 1 80 ASP C C -1.494 -6.550 -11.254 1.00 . A A . 117 ASP C 1 1
13 22897 1 1 80 ASP CA C -2.787 -7.342 -11.075 1.00 . A A . 117 ASP CA 1 1
13 22898 1 1 80 ASP CB C -3.418 -7.643 -12.431 1.00 . A A . 117 ASP CB 1 1
13 22899 1 1 80 ASP CG C -3.808 -9.100 -12.582 1.00 . A A . 117 ASP CG 1 1
13 22900 1 1 80 ASP H H -4.613 -6.402 -10.641 1.00 . A A . 117 ASP H 1 1
13 22901 1 1 80 ASP HA H -2.560 -8.275 -10.582 1.00 . A A . 117 ASP HA 1 1
13 22902 1 1 80 ASP HB2 H -4.308 -7.042 -12.544 1.00 . A A . 117 ASP HB2 1 1
13 22903 1 1 80 ASP HB3 H -2.723 -7.388 -13.206 1.00 . A A . 117 ASP HB3 1 1
13 22904 1 1 80 ASP N N -3.743 -6.626 -10.254 1.00 . A A . 117 ASP N 1 1
13 22905 1 1 80 ASP O O -0.461 -7.113 -11.613 1.00 . A A . 117 ASP O 1 1
13 22906 1 1 80 ASP OD1 O -2.926 -9.971 -12.425 1.00 . A A . 117 ASP OD1 1 1
13 22907 1 1 80 ASP OD2 O -4.996 -9.372 -12.857 1.00 . A A . 117 ASP OD2 1 1
13 22908 1 1 81 GLU C C 0.437 -4.345 -9.857 1.00 . A A . 118 GLU C 1 1
13 22909 1 1 81 GLU CA C -0.375 -4.396 -11.151 1.00 . A A . 118 GLU CA 1 1
13 22910 1 1 81 GLU CB C -0.788 -2.984 -11.565 1.00 . A A . 118 GLU CB 1 1
13 22911 1 1 81 GLU CD C -0.556 -2.401 -14.011 1.00 . A A . 118 GLU CD 1 1
13 22912 1 1 81 GLU CG C -1.471 -2.922 -12.921 1.00 . A A . 118 GLU CG 1 1
13 22913 1 1 81 GLU H H -2.404 -4.841 -10.724 1.00 . A A . 118 GLU H 1 1
13 22914 1 1 81 GLU HA H 0.241 -4.820 -11.928 1.00 . A A . 118 GLU HA 1 1
13 22915 1 1 81 GLU HB2 H -1.469 -2.589 -10.824 1.00 . A A . 118 GLU HB2 1 1
13 22916 1 1 81 GLU HB3 H 0.093 -2.360 -11.602 1.00 . A A . 118 GLU HB3 1 1
13 22917 1 1 81 GLU HG2 H -1.797 -3.915 -13.191 1.00 . A A . 118 GLU HG2 1 1
13 22918 1 1 81 GLU HG3 H -2.330 -2.270 -12.849 1.00 . A A . 118 GLU HG3 1 1
13 22919 1 1 81 GLU N N -1.553 -5.244 -11.008 1.00 . A A . 118 GLU N 1 1
13 22920 1 1 81 GLU O O 1.591 -3.916 -9.857 1.00 . A A . 118 GLU O 1 1
13 22921 1 1 81 GLU OE1 O -0.494 -1.167 -14.195 1.00 . A A . 118 GLU OE1 1 1
13 22922 1 1 81 GLU OE2 O 0.099 -3.226 -14.682 1.00 . A A . 118 GLU OE2 1 1
13 22923 1 1 82 LEU C C 1.404 -6.002 -7.299 1.00 . A A . 119 LEU C 1 1
13 22924 1 1 82 LEU CA C 0.507 -4.778 -7.459 1.00 . A A . 119 LEU CA 1 1
13 22925 1 1 82 LEU CB C -0.515 -4.737 -6.321 1.00 . A A . 119 LEU CB 1 1
13 22926 1 1 82 LEU CD1 C -2.748 -4.023 -5.434 1.00 . A A . 119 LEU CD1 1 1
13 22927 1 1 82 LEU CD2 C -1.456 -2.498 -6.939 1.00 . A A . 119 LEU CD2 1 1
13 22928 1 1 82 LEU CG C -1.789 -3.945 -6.613 1.00 . A A . 119 LEU CG 1 1
13 22929 1 1 82 LEU H H -1.088 -5.110 -8.810 1.00 . A A . 119 LEU H 1 1
13 22930 1 1 82 LEU HA H 1.120 -3.890 -7.411 1.00 . A A . 119 LEU HA 1 1
13 22931 1 1 82 LEU HB2 H -0.795 -5.753 -6.082 1.00 . A A . 119 LEU HB2 1 1
13 22932 1 1 82 LEU HB3 H -0.039 -4.300 -5.456 1.00 . A A . 119 LEU HB3 1 1
13 22933 1 1 82 LEU HD11 H -2.885 -5.056 -5.151 1.00 . A A . 119 LEU HD11 1 1
13 22934 1 1 82 LEU HD12 H -3.700 -3.598 -5.715 1.00 . A A . 119 LEU HD12 1 1
13 22935 1 1 82 LEU HD13 H -2.339 -3.473 -4.600 1.00 . A A . 119 LEU HD13 1 1
13 22936 1 1 82 LEU HD21 H -2.298 -2.039 -7.434 1.00 . A A . 119 LEU HD21 1 1
13 22937 1 1 82 LEU HD22 H -0.594 -2.465 -7.589 1.00 . A A . 119 LEU HD22 1 1
13 22938 1 1 82 LEU HD23 H -1.238 -1.963 -6.026 1.00 . A A . 119 LEU HD23 1 1
13 22939 1 1 82 LEU HG H -2.282 -4.376 -7.471 1.00 . A A . 119 LEU HG 1 1
13 22940 1 1 82 LEU N N -0.168 -4.781 -8.754 1.00 . A A . 119 LEU N 1 1
13 22941 1 1 82 LEU O O 0.920 -7.128 -7.188 1.00 . A A . 119 LEU O 1 1
13 22942 1 1 83 GLU C C 4.178 -6.924 -5.685 1.00 . A A . 120 GLU C 1 1
13 22943 1 1 83 GLU CA C 3.677 -6.853 -7.126 1.00 . A A . 120 GLU CA 1 1
13 22944 1 1 83 GLU CB C 4.852 -6.643 -8.079 1.00 . A A . 120 GLU CB 1 1
13 22945 1 1 83 GLU CD C 5.619 -6.010 -10.400 1.00 . A A . 120 GLU CD 1 1
13 22946 1 1 83 GLU CG C 4.434 -6.241 -9.483 1.00 . A A . 120 GLU CG 1 1
13 22947 1 1 83 GLU H H 3.040 -4.855 -7.373 1.00 . A A . 120 GLU H 1 1
13 22948 1 1 83 GLU HA H 3.182 -7.780 -7.373 1.00 . A A . 120 GLU HA 1 1
13 22949 1 1 83 GLU HB2 H 5.491 -5.871 -7.680 1.00 . A A . 120 GLU HB2 1 1
13 22950 1 1 83 GLU HB3 H 5.410 -7.560 -8.143 1.00 . A A . 120 GLU HB3 1 1
13 22951 1 1 83 GLU HG2 H 3.823 -7.026 -9.902 1.00 . A A . 120 GLU HG2 1 1
13 22952 1 1 83 GLU HG3 H 3.858 -5.329 -9.426 1.00 . A A . 120 GLU HG3 1 1
13 22953 1 1 83 GLU N N 2.713 -5.774 -7.282 1.00 . A A . 120 GLU N 1 1
13 22954 1 1 83 GLU O O 4.161 -5.927 -4.966 1.00 . A A . 120 GLU O 1 1
13 22955 1 1 83 GLU OE1 O 6.242 -4.931 -10.305 1.00 . A A . 120 GLU OE1 1 1
13 22956 1 1 83 GLU OE2 O 5.924 -6.907 -11.215 1.00 . A A . 120 GLU OE2 1 1
13 22957 1 1 84 GLU C C 6.242 -7.326 -3.585 1.00 . A A . 121 GLU C 1 1
13 22958 1 1 84 GLU CA C 5.117 -8.299 -3.906 1.00 . A A . 121 GLU CA 1 1
13 22959 1 1 84 GLU CB C 5.615 -9.727 -3.702 1.00 . A A . 121 GLU CB 1 1
13 22960 1 1 84 GLU CD C 4.480 -11.274 -2.059 1.00 . A A . 121 GLU CD 1 1
13 22961 1 1 84 GLU CG C 4.503 -10.737 -3.477 1.00 . A A . 121 GLU CG 1 1
13 22962 1 1 84 GLU H H 4.604 -8.869 -5.883 1.00 . A A . 121 GLU H 1 1
13 22963 1 1 84 GLU HA H 4.297 -8.116 -3.226 1.00 . A A . 121 GLU HA 1 1
13 22964 1 1 84 GLU HB2 H 6.178 -10.028 -4.574 1.00 . A A . 121 GLU HB2 1 1
13 22965 1 1 84 GLU HB3 H 6.269 -9.741 -2.840 1.00 . A A . 121 GLU HB3 1 1
13 22966 1 1 84 GLU HG2 H 3.556 -10.261 -3.679 1.00 . A A . 121 GLU HG2 1 1
13 22967 1 1 84 GLU HG3 H 4.641 -11.564 -4.157 1.00 . A A . 121 GLU HG3 1 1
13 22968 1 1 84 GLU N N 4.618 -8.108 -5.267 1.00 . A A . 121 GLU N 1 1
13 22969 1 1 84 GLU O O 6.886 -6.785 -4.484 1.00 . A A . 121 GLU O 1 1
13 22970 1 1 84 GLU OE1 O 4.265 -10.473 -1.124 1.00 . A A . 121 GLU OE1 1 1
13 22971 1 1 84 GLU OE2 O 4.675 -12.495 -1.883 1.00 . A A . 121 GLU OE2 1 1
13 22972 1 1 85 GLY C C 7.609 -4.955 -2.685 1.00 . A A . 122 GLY C 1 1
13 22973 1 1 85 GLY CA C 7.518 -6.214 -1.844 1.00 . A A . 122 GLY CA 1 1
13 22974 1 1 85 GLY H H 5.924 -7.579 -1.628 1.00 . A A . 122 GLY H 1 1
13 22975 1 1 85 GLY HA2 H 7.317 -5.943 -0.824 1.00 . A A . 122 GLY HA2 1 1
13 22976 1 1 85 GLY HA3 H 8.465 -6.729 -1.882 1.00 . A A . 122 GLY HA3 1 1
13 22977 1 1 85 GLY N N 6.473 -7.114 -2.291 1.00 . A A . 122 GLY N 1 1
13 22978 1 1 85 GLY O O 8.701 -4.517 -3.045 1.00 . A A . 122 GLY O 1 1
13 22979 1 1 86 GLU C C 6.276 -1.911 -2.991 1.00 . A A . 123 GLU C 1 1
13 22980 1 1 86 GLU CA C 6.412 -3.173 -3.836 1.00 . A A . 123 GLU CA 1 1
13 22981 1 1 86 GLU CB C 5.255 -3.251 -4.832 1.00 . A A . 123 GLU CB 1 1
13 22982 1 1 86 GLU CD C 6.074 -2.892 -7.193 1.00 . A A . 123 GLU CD 1 1
13 22983 1 1 86 GLU CG C 5.632 -3.902 -6.153 1.00 . A A . 123 GLU CG 1 1
13 22984 1 1 86 GLU H H 5.612 -4.786 -2.702 1.00 . A A . 123 GLU H 1 1
13 22985 1 1 86 GLU HA H 7.339 -3.120 -4.387 1.00 . A A . 123 GLU HA 1 1
13 22986 1 1 86 GLU HB2 H 4.453 -3.821 -4.390 1.00 . A A . 123 GLU HB2 1 1
13 22987 1 1 86 GLU HB3 H 4.904 -2.251 -5.037 1.00 . A A . 123 GLU HB3 1 1
13 22988 1 1 86 GLU HG2 H 6.443 -4.594 -5.979 1.00 . A A . 123 GLU HG2 1 1
13 22989 1 1 86 GLU HG3 H 4.775 -4.438 -6.532 1.00 . A A . 123 GLU HG3 1 1
13 22990 1 1 86 GLU N N 6.454 -4.381 -3.013 1.00 . A A . 123 GLU N 1 1
13 22991 1 1 86 GLU O O 6.112 -1.976 -1.775 1.00 . A A . 123 GLU O 1 1
13 22992 1 1 86 GLU OE1 O 5.300 -1.951 -7.473 1.00 . A A . 123 GLU OE1 1 1
13 22993 1 1 86 GLU OE2 O 7.192 -3.041 -7.730 1.00 . A A . 123 GLU OE2 1 1
13 22994 1 1 87 SER C C 5.226 1.416 -3.751 1.00 . A A . 124 SER C 1 1
13 22995 1 1 87 SER CA C 6.213 0.533 -2.993 1.00 . A A . 124 SER CA 1 1
13 22996 1 1 87 SER CB C 7.575 1.226 -2.909 1.00 . A A . 124 SER CB 1 1
13 22997 1 1 87 SER H H 6.466 -0.783 -4.629 1.00 . A A . 124 SER H 1 1
13 22998 1 1 87 SER HA H 5.838 0.362 -1.996 1.00 . A A . 124 SER HA 1 1
13 22999 1 1 87 SER HB2 H 8.031 1.236 -3.887 1.00 . A A . 124 SER HB2 1 1
13 23000 1 1 87 SER HB3 H 7.439 2.240 -2.565 1.00 . A A . 124 SER HB3 1 1
13 23001 1 1 87 SER HG H 8.419 0.989 -1.157 1.00 . A A . 124 SER HG 1 1
13 23002 1 1 87 SER N N 6.339 -0.761 -3.658 1.00 . A A . 124 SER N 1 1
13 23003 1 1 87 SER O O 5.383 1.647 -4.950 1.00 . A A . 124 SER O 1 1
13 23004 1 1 87 SER OG O 8.437 0.549 -2.011 1.00 . A A . 124 SER OG 1 1
13 23005 1 1 88 TYR C C 2.907 4.003 -2.916 1.00 . A A . 125 TYR C 1 1
13 23006 1 1 88 TYR CA C 3.179 2.727 -3.688 1.00 . A A . 125 TYR CA 1 1
13 23007 1 1 88 TYR CB C 1.879 1.965 -3.864 1.00 . A A . 125 TYR CB 1 1
13 23008 1 1 88 TYR CD1 C 1.980 1.549 -6.329 1.00 . A A . 125 TYR CD1 1 1
13 23009 1 1 88 TYR CD2 C 1.849 -0.342 -4.894 1.00 . A A . 125 TYR CD2 1 1
13 23010 1 1 88 TYR CE1 C 2.010 0.727 -7.427 1.00 . A A . 125 TYR CE1 1 1
13 23011 1 1 88 TYR CE2 C 1.879 -1.180 -5.990 1.00 . A A . 125 TYR CE2 1 1
13 23012 1 1 88 TYR CG C 1.899 1.036 -5.049 1.00 . A A . 125 TYR CG 1 1
13 23013 1 1 88 TYR CZ C 1.961 -0.640 -7.258 1.00 . A A . 125 TYR CZ 1 1
13 23014 1 1 88 TYR H H 4.109 1.663 -2.109 1.00 . A A . 125 TYR H 1 1
13 23015 1 1 88 TYR HA H 3.549 2.996 -4.666 1.00 . A A . 125 TYR HA 1 1
13 23016 1 1 88 TYR HB2 H 1.686 1.393 -2.982 1.00 . A A . 125 TYR HB2 1 1
13 23017 1 1 88 TYR HB3 H 1.077 2.672 -4.010 1.00 . A A . 125 TYR HB3 1 1
13 23018 1 1 88 TYR HD1 H 2.017 2.616 -6.462 1.00 . A A . 125 TYR HD1 1 1
13 23019 1 1 88 TYR HD2 H 1.787 -0.758 -3.902 1.00 . A A . 125 TYR HD2 1 1
13 23020 1 1 88 TYR HE1 H 2.074 1.160 -8.409 1.00 . A A . 125 TYR HE1 1 1
13 23021 1 1 88 TYR HE2 H 1.838 -2.250 -5.850 1.00 . A A . 125 TYR HE2 1 1
13 23022 1 1 88 TYR HH H 2.548 -2.230 -8.168 1.00 . A A . 125 TYR HH 1 1
13 23023 1 1 88 TYR N N 4.196 1.891 -3.056 1.00 . A A . 125 TYR N 1 1
13 23024 1 1 88 TYR O O 3.178 4.105 -1.720 1.00 . A A . 125 TYR O 1 1
13 23025 1 1 88 TYR OH O 1.991 -1.470 -8.355 1.00 . A A . 125 TYR OH 1 1
13 23026 1 1 89 VAL C C 0.506 6.523 -3.144 1.00 . A A . 126 VAL C 1 1
13 23027 1 1 89 VAL CA C 2.009 6.265 -3.047 1.00 . A A . 126 VAL CA 1 1
13 23028 1 1 89 VAL CB C 2.786 7.427 -3.720 1.00 . A A . 126 VAL CB 1 1
13 23029 1 1 89 VAL CG1 C 2.013 8.741 -3.648 1.00 . A A . 126 VAL CG1 1 1
13 23030 1 1 89 VAL CG2 C 4.148 7.592 -3.069 1.00 . A A . 126 VAL CG2 1 1
13 23031 1 1 89 VAL H H 2.152 4.789 -4.580 1.00 . A A . 126 VAL H 1 1
13 23032 1 1 89 VAL HA H 2.285 6.237 -2.002 1.00 . A A . 126 VAL HA 1 1
13 23033 1 1 89 VAL HB H 2.936 7.179 -4.760 1.00 . A A . 126 VAL HB 1 1
13 23034 1 1 89 VAL HG11 H 1.437 8.771 -2.734 1.00 . A A . 126 VAL HG11 1 1
13 23035 1 1 89 VAL HG12 H 1.350 8.817 -4.496 1.00 . A A . 126 VAL HG12 1 1
13 23036 1 1 89 VAL HG13 H 2.709 9.569 -3.659 1.00 . A A . 126 VAL HG13 1 1
13 23037 1 1 89 VAL HG21 H 4.473 6.644 -2.668 1.00 . A A . 126 VAL HG21 1 1
13 23038 1 1 89 VAL HG22 H 4.075 8.317 -2.271 1.00 . A A . 126 VAL HG22 1 1
13 23039 1 1 89 VAL HG23 H 4.859 7.937 -3.804 1.00 . A A . 126 VAL HG23 1 1
13 23040 1 1 89 VAL N N 2.352 4.968 -3.631 1.00 . A A . 126 VAL N 1 1
13 23041 1 1 89 VAL O O -0.125 6.205 -4.148 1.00 . A A . 126 VAL O 1 1
13 23042 1 1 90 CYS C C -1.766 8.831 -2.464 1.00 . A A . 127 CYS C 1 1
13 23043 1 1 90 CYS CA C -1.483 7.390 -2.047 1.00 . A A . 127 CYS CA 1 1
13 23044 1 1 90 CYS CB C -2.029 7.131 -0.645 1.00 . A A . 127 CYS CB 1 1
13 23045 1 1 90 CYS H H 0.503 7.320 -1.313 1.00 . A A . 127 CYS H 1 1
13 23046 1 1 90 CYS HA H -1.978 6.727 -2.742 1.00 . A A . 127 CYS HA 1 1
13 23047 1 1 90 CYS HB2 H -1.689 7.913 0.017 1.00 . A A . 127 CYS HB2 1 1
13 23048 1 1 90 CYS HB3 H -3.108 7.136 -0.678 1.00 . A A . 127 CYS HB3 1 1
13 23049 1 1 90 CYS HG H -0.629 5.352 -0.281 1.00 . A A . 127 CYS HG 1 1
13 23050 1 1 90 CYS N N -0.056 7.094 -2.089 1.00 . A A . 127 CYS N 1 1
13 23051 1 1 90 CYS O O -1.130 9.764 -1.972 1.00 . A A . 127 CYS O 1 1
13 23052 1 1 90 CYS SG S -1.505 5.550 0.058 1.00 . A A . 127 CYS SG 1 1
13 23053 1 1 91 SER C C -4.604 10.495 -3.913 1.00 . A A . 128 SER C 1 1
13 23054 1 1 91 SER CA C -3.097 10.333 -3.844 1.00 . A A . 128 SER CA 1 1
13 23055 1 1 91 SER CB C -2.507 10.602 -5.225 1.00 . A A . 128 SER CB 1 1
13 23056 1 1 91 SER H H -3.197 8.218 -3.718 1.00 . A A . 128 SER H 1 1
13 23057 1 1 91 SER HA H -2.707 11.063 -3.148 1.00 . A A . 128 SER HA 1 1
13 23058 1 1 91 SER HB2 H -2.890 9.873 -5.928 1.00 . A A . 128 SER HB2 1 1
13 23059 1 1 91 SER HB3 H -2.796 11.597 -5.541 1.00 . A A . 128 SER HB3 1 1
13 23060 1 1 91 SER HG H -0.764 10.409 -6.099 1.00 . A A . 128 SER HG 1 1
13 23061 1 1 91 SER N N -2.726 9.003 -3.367 1.00 . A A . 128 SER N 1 1
13 23062 1 1 91 SER O O -5.356 9.522 -3.853 1.00 . A A . 128 SER O 1 1
13 23063 1 1 91 SER OG O -1.092 10.519 -5.204 1.00 . A A . 128 SER OG 1 1
13 23064 1 1 92 SER C C -6.633 13.378 -4.881 1.00 . A A . 129 SER C 1 1
13 23065 1 1 92 SER CA C -6.443 12.064 -4.140 1.00 . A A . 129 SER CA 1 1
13 23066 1 1 92 SER CB C -7.060 12.155 -2.744 1.00 . A A . 129 SER CB 1 1
13 23067 1 1 92 SER H H -4.374 12.466 -4.095 1.00 . A A . 129 SER H 1 1
13 23068 1 1 92 SER HA H -6.931 11.275 -4.692 1.00 . A A . 129 SER HA 1 1
13 23069 1 1 92 SER HB2 H -7.912 12.819 -2.771 1.00 . A A . 129 SER HB2 1 1
13 23070 1 1 92 SER HB3 H -7.380 11.173 -2.428 1.00 . A A . 129 SER HB3 1 1
13 23071 1 1 92 SER HG H -6.588 13.148 -1.121 1.00 . A A . 129 SER HG 1 1
13 23072 1 1 92 SER N N -5.032 11.740 -4.048 1.00 . A A . 129 SER N 1 1
13 23073 1 1 92 SER O O -7.329 13.440 -5.895 1.00 . A A . 129 SER O 1 1
13 23074 1 1 92 SER OG O -6.125 12.655 -1.804 1.00 . A A . 129 SER OG 1 1
13 23075 1 1 93 ASP C C -4.984 16.679 -4.503 1.00 . A A . 130 ASP C 1 1
13 23076 1 1 93 ASP CA C -6.103 15.751 -4.974 1.00 . A A . 130 ASP CA 1 1
13 23077 1 1 93 ASP CB C -7.462 16.378 -4.660 1.00 . A A . 130 ASP CB 1 1
13 23078 1 1 93 ASP CG C -7.907 17.359 -5.727 1.00 . A A . 130 ASP CG 1 1
13 23079 1 1 93 ASP H H -5.457 14.303 -3.557 1.00 . A A . 130 ASP H 1 1
13 23080 1 1 93 ASP HA H -6.019 15.625 -6.043 1.00 . A A . 130 ASP HA 1 1
13 23081 1 1 93 ASP HB2 H -8.204 15.597 -4.584 1.00 . A A . 130 ASP HB2 1 1
13 23082 1 1 93 ASP HB3 H -7.400 16.903 -3.717 1.00 . A A . 130 ASP HB3 1 1
13 23083 1 1 93 ASP N N -6.006 14.428 -4.362 1.00 . A A . 130 ASP N 1 1
13 23084 1 1 93 ASP O O -5.153 17.898 -4.489 1.00 . A A . 130 ASP O 1 1
13 23085 1 1 93 ASP OD1 O -7.032 17.933 -6.408 1.00 . A A . 130 ASP OD1 1 1
13 23086 1 1 93 ASP OD2 O -9.131 17.552 -5.881 1.00 . A A . 130 ASP OD2 1 1
13 23087 1 1 94 ASN C C -1.568 16.939 -4.591 1.00 . A A . 131 ASN C 1 1
13 23088 1 1 94 ASN CA C -2.739 16.919 -3.610 1.00 . A A . 131 ASN CA 1 1
13 23089 1 1 94 ASN CB C -2.268 16.400 -2.249 1.00 . A A . 131 ASN CB 1 1
13 23090 1 1 94 ASN CG C -1.744 14.980 -2.320 1.00 . A A . 131 ASN CG 1 1
13 23091 1 1 94 ASN H H -3.771 15.134 -4.114 1.00 . A A . 131 ASN H 1 1
13 23092 1 1 94 ASN HA H -3.098 17.929 -3.487 1.00 . A A . 131 ASN HA 1 1
13 23093 1 1 94 ASN HB2 H -1.477 17.036 -1.883 1.00 . A A . 131 ASN HB2 1 1
13 23094 1 1 94 ASN HB3 H -3.095 16.425 -1.556 1.00 . A A . 131 ASN HB3 1 1
13 23095 1 1 94 ASN HD21 H -3.600 14.268 -2.335 1.00 . A A . 131 ASN HD21 1 1
13 23096 1 1 94 ASN HD22 H -2.342 13.085 -2.402 1.00 . A A . 131 ASN HD22 1 1
13 23097 1 1 94 ASN N N -3.854 16.110 -4.098 1.00 . A A . 131 ASN N 1 1
13 23098 1 1 94 ASN ND2 N -2.654 14.013 -2.356 1.00 . A A . 131 ASN ND2 1 1
13 23099 1 1 94 ASN O O -0.473 17.381 -4.243 1.00 . A A . 131 ASN O 1 1
13 23100 1 1 94 ASN OD1 O -0.534 14.752 -2.341 1.00 . A A . 131 ASN OD1 1 1
13 23101 1 1 95 PHE C C 0.425 15.578 -6.368 1.00 . A A . 132 PHE C 1 1
13 23102 1 1 95 PHE CA C -0.745 16.443 -6.827 1.00 . A A . 132 PHE CA 1 1
13 23103 1 1 95 PHE CB C -0.263 17.866 -7.120 1.00 . A A . 132 PHE CB 1 1
13 23104 1 1 95 PHE CD1 C 0.547 17.767 -9.493 1.00 . A A . 132 PHE CD1 1 1
13 23105 1 1 95 PHE CD2 C 2.143 18.161 -7.766 1.00 . A A . 132 PHE CD2 1 1
13 23106 1 1 95 PHE CE1 C 1.551 17.828 -10.440 1.00 . A A . 132 PHE CE1 1 1
13 23107 1 1 95 PHE CE2 C 3.152 18.222 -8.709 1.00 . A A . 132 PHE CE2 1 1
13 23108 1 1 95 PHE CG C 0.831 17.933 -8.147 1.00 . A A . 132 PHE CG 1 1
13 23109 1 1 95 PHE CZ C 2.855 18.056 -10.048 1.00 . A A . 132 PHE CZ 1 1
13 23110 1 1 95 PHE H H -2.688 16.130 -6.042 1.00 . A A . 132 PHE H 1 1
13 23111 1 1 95 PHE HA H -1.161 16.019 -7.729 1.00 . A A . 132 PHE HA 1 1
13 23112 1 1 95 PHE HB2 H -1.092 18.453 -7.481 1.00 . A A . 132 PHE HB2 1 1
13 23113 1 1 95 PHE HB3 H 0.112 18.305 -6.206 1.00 . A A . 132 PHE HB3 1 1
13 23114 1 1 95 PHE HD1 H -0.474 17.589 -9.800 1.00 . A A . 132 PHE HD1 1 1
13 23115 1 1 95 PHE HD2 H 2.377 18.290 -6.719 1.00 . A A . 132 PHE HD2 1 1
13 23116 1 1 95 PHE HE1 H 1.316 17.698 -11.486 1.00 . A A . 132 PHE HE1 1 1
13 23117 1 1 95 PHE HE2 H 4.171 18.401 -8.399 1.00 . A A . 132 PHE HE2 1 1
13 23118 1 1 95 PHE HZ H 3.642 18.104 -10.787 1.00 . A A . 132 PHE HZ 1 1
13 23119 1 1 95 PHE N N -1.797 16.466 -5.815 1.00 . A A . 132 PHE N 1 1
13 23120 1 1 95 PHE O O 0.726 15.512 -5.178 1.00 . A A . 132 PHE O 1 1
13 23121 1 1 96 PHE C C 3.450 14.858 -6.628 1.00 . A A . 133 PHE C 1 1
13 23122 1 1 96 PHE CA C 2.210 14.045 -6.987 1.00 . A A . 133 PHE CA 1 1
13 23123 1 1 96 PHE CB C 2.524 13.111 -8.155 1.00 . A A . 133 PHE CB 1 1
13 23124 1 1 96 PHE CD1 C 2.827 10.769 -7.309 1.00 . A A . 133 PHE CD1 1 1
13 23125 1 1 96 PHE CD2 C 4.772 12.039 -7.848 1.00 . A A . 133 PHE CD2 1 1
13 23126 1 1 96 PHE CE1 C 3.623 9.699 -6.944 1.00 . A A . 133 PHE CE1 1 1
13 23127 1 1 96 PHE CE2 C 5.573 10.973 -7.485 1.00 . A A . 133 PHE CE2 1 1
13 23128 1 1 96 PHE CG C 3.392 11.948 -7.766 1.00 . A A . 133 PHE CG 1 1
13 23129 1 1 96 PHE CZ C 4.997 9.802 -7.031 1.00 . A A . 133 PHE CZ 1 1
13 23130 1 1 96 PHE H H 0.794 14.996 -8.246 1.00 . A A . 133 PHE H 1 1
13 23131 1 1 96 PHE HA H 1.929 13.448 -6.132 1.00 . A A . 133 PHE HA 1 1
13 23132 1 1 96 PHE HB2 H 1.601 12.719 -8.555 1.00 . A A . 133 PHE HB2 1 1
13 23133 1 1 96 PHE HB3 H 3.038 13.668 -8.926 1.00 . A A . 133 PHE HB3 1 1
13 23134 1 1 96 PHE HD1 H 1.753 10.687 -7.241 1.00 . A A . 133 PHE HD1 1 1
13 23135 1 1 96 PHE HD2 H 5.223 12.954 -8.202 1.00 . A A . 133 PHE HD2 1 1
13 23136 1 1 96 PHE HE1 H 3.170 8.785 -6.589 1.00 . A A . 133 PHE HE1 1 1
13 23137 1 1 96 PHE HE2 H 6.648 11.056 -7.555 1.00 . A A . 133 PHE HE2 1 1
13 23138 1 1 96 PHE HZ H 5.622 8.967 -6.746 1.00 . A A . 133 PHE HZ 1 1
13 23139 1 1 96 PHE N N 1.080 14.911 -7.313 1.00 . A A . 133 PHE N 1 1
13 23140 1 1 96 PHE O O 3.647 15.966 -7.125 1.00 . A A . 133 PHE O 1 1
13 23141 1 1 97 LYS C C 6.677 13.960 -5.314 1.00 . A A . 134 LYS C 1 1
13 23142 1 1 97 LYS CA C 5.512 14.948 -5.328 1.00 . A A . 134 LYS CA 1 1
13 23143 1 1 97 LYS CB C 5.328 15.558 -3.938 1.00 . A A . 134 LYS CB 1 1
13 23144 1 1 97 LYS CD C 4.828 17.649 -2.633 1.00 . A A . 134 LYS CD 1 1
13 23145 1 1 97 LYS CE C 5.265 19.089 -2.844 1.00 . A A . 134 LYS CE 1 1
13 23146 1 1 97 LYS CG C 4.649 16.918 -3.956 1.00 . A A . 134 LYS CG 1 1
13 23147 1 1 97 LYS H H 4.070 13.402 -5.404 1.00 . A A . 134 LYS H 1 1
13 23148 1 1 97 LYS HA H 5.733 15.736 -6.033 1.00 . A A . 134 LYS HA 1 1
13 23149 1 1 97 LYS HB2 H 4.728 14.887 -3.340 1.00 . A A . 134 LYS HB2 1 1
13 23150 1 1 97 LYS HB3 H 6.297 15.670 -3.475 1.00 . A A . 134 LYS HB3 1 1
13 23151 1 1 97 LYS HD2 H 3.887 17.643 -2.101 1.00 . A A . 134 LYS HD2 1 1
13 23152 1 1 97 LYS HD3 H 5.577 17.135 -2.047 1.00 . A A . 134 LYS HD3 1 1
13 23153 1 1 97 LYS HE2 H 6.044 19.109 -3.591 1.00 . A A . 134 LYS HE2 1 1
13 23154 1 1 97 LYS HE3 H 4.418 19.661 -3.193 1.00 . A A . 134 LYS HE3 1 1
13 23155 1 1 97 LYS HG2 H 5.080 17.513 -4.746 1.00 . A A . 134 LYS HG2 1 1
13 23156 1 1 97 LYS HG3 H 3.594 16.779 -4.141 1.00 . A A . 134 LYS HG3 1 1
13 23157 1 1 97 LYS HZ1 H 6.808 19.553 -1.515 1.00 . A A . 134 LYS HZ1 1 1
13 23158 1 1 97 LYS HZ2 H 5.319 19.272 -0.764 1.00 . A A . 134 LYS HZ2 1 1
13 23159 1 1 97 LYS HZ3 H 5.590 20.725 -1.587 1.00 . A A . 134 LYS HZ3 1 1
13 23160 1 1 97 LYS N N 4.284 14.290 -5.761 1.00 . A A . 134 LYS N 1 1
13 23161 1 1 97 LYS NZ N 5.781 19.702 -1.590 1.00 . A A . 134 LYS NZ 1 1
13 23162 1 1 97 LYS O O 6.579 12.882 -4.729 1.00 . A A . 134 LYS O 1 1
13 23163 1 1 98 LYS C C 9.774 13.556 -4.752 1.00 . A A . 135 LYS C 1 1
13 23164 1 1 98 LYS CA C 8.951 13.475 -6.035 1.00 . A A . 135 LYS CA 1 1
13 23165 1 1 98 LYS CB C 9.819 13.863 -7.234 1.00 . A A . 135 LYS CB 1 1
13 23166 1 1 98 LYS CD C 8.043 13.947 -9.009 1.00 . A A . 135 LYS CD 1 1
13 23167 1 1 98 LYS CE C 7.546 13.356 -10.319 1.00 . A A . 135 LYS CE 1 1
13 23168 1 1 98 LYS CG C 9.331 13.282 -8.551 1.00 . A A . 135 LYS CG 1 1
13 23169 1 1 98 LYS H H 7.788 15.201 -6.420 1.00 . A A . 135 LYS H 1 1
13 23170 1 1 98 LYS HA H 8.612 12.459 -6.165 1.00 . A A . 135 LYS HA 1 1
13 23171 1 1 98 LYS HB2 H 9.830 14.939 -7.322 1.00 . A A . 135 LYS HB2 1 1
13 23172 1 1 98 LYS HB3 H 10.826 13.514 -7.063 1.00 . A A . 135 LYS HB3 1 1
13 23173 1 1 98 LYS HD2 H 7.286 13.803 -8.252 1.00 . A A . 135 LYS HD2 1 1
13 23174 1 1 98 LYS HD3 H 8.222 15.003 -9.145 1.00 . A A . 135 LYS HD3 1 1
13 23175 1 1 98 LYS HE2 H 7.886 12.334 -10.390 1.00 . A A . 135 LYS HE2 1 1
13 23176 1 1 98 LYS HE3 H 6.466 13.376 -10.322 1.00 . A A . 135 LYS HE3 1 1
13 23177 1 1 98 LYS HG2 H 10.089 13.434 -9.303 1.00 . A A . 135 LYS HG2 1 1
13 23178 1 1 98 LYS HG3 H 9.154 12.224 -8.423 1.00 . A A . 135 LYS HG3 1 1
13 23179 1 1 98 LYS HZ1 H 7.680 13.699 -12.375 1.00 . A A . 135 LYS HZ1 1 1
13 23180 1 1 98 LYS HZ2 H 9.088 14.088 -11.523 1.00 . A A . 135 LYS HZ2 1 1
13 23181 1 1 98 LYS HZ3 H 7.742 15.108 -11.440 1.00 . A A . 135 LYS HZ3 1 1
13 23182 1 1 98 LYS N N 7.772 14.332 -5.967 1.00 . A A . 135 LYS N 1 1
13 23183 1 1 98 LYS NZ N 8.049 14.116 -11.497 1.00 . A A . 135 LYS NZ 1 1
13 23184 1 1 98 LYS O O 10.567 14.480 -4.568 1.00 . A A . 135 LYS O 1 1
13 23185 1 1 99 VAL C C 11.034 11.195 -2.444 1.00 . A A . 136 VAL C 1 1
13 23186 1 1 99 VAL CA C 10.319 12.529 -2.609 1.00 . A A . 136 VAL CA 1 1
13 23187 1 1 99 VAL CB C 9.397 12.754 -1.390 1.00 . A A . 136 VAL CB 1 1
13 23188 1 1 99 VAL CG1 C 9.604 14.146 -0.823 1.00 . A A . 136 VAL CG1 1 1
13 23189 1 1 99 VAL CG2 C 7.935 12.533 -1.756 1.00 . A A . 136 VAL CG2 1 1
13 23190 1 1 99 VAL H H 8.947 11.865 -4.080 1.00 . A A . 136 VAL H 1 1
13 23191 1 1 99 VAL HA H 11.057 13.318 -2.626 1.00 . A A . 136 VAL HA 1 1
13 23192 1 1 99 VAL HB H 9.665 12.040 -0.625 1.00 . A A . 136 VAL HB 1 1
13 23193 1 1 99 VAL HG11 H 8.978 14.278 0.047 1.00 . A A . 136 VAL HG11 1 1
13 23194 1 1 99 VAL HG12 H 9.345 14.882 -1.569 1.00 . A A . 136 VAL HG12 1 1
13 23195 1 1 99 VAL HG13 H 10.641 14.266 -0.543 1.00 . A A . 136 VAL HG13 1 1
13 23196 1 1 99 VAL HG21 H 7.805 11.529 -2.132 1.00 . A A . 136 VAL HG21 1 1
13 23197 1 1 99 VAL HG22 H 7.643 13.243 -2.515 1.00 . A A . 136 VAL HG22 1 1
13 23198 1 1 99 VAL HG23 H 7.320 12.671 -0.879 1.00 . A A . 136 VAL HG23 1 1
13 23199 1 1 99 VAL N N 9.588 12.577 -3.872 1.00 . A A . 136 VAL N 1 1
13 23200 1 1 99 VAL O O 10.873 10.288 -3.261 1.00 . A A . 136 VAL O 1 1
13 23201 1 1 100 GLU C C 11.631 8.794 -0.523 1.00 . A A . 137 GLU C 1 1
13 23202 1 1 100 GLU CA C 12.552 9.845 -1.113 1.00 . A A . 137 GLU CA 1 1
13 23203 1 1 100 GLU CB C 13.737 10.105 -0.182 1.00 . A A . 137 GLU CB 1 1
13 23204 1 1 100 GLU CD C 15.709 11.640 0.186 1.00 . A A . 137 GLU CD 1 1
13 23205 1 1 100 GLU CG C 14.857 10.901 -0.829 1.00 . A A . 137 GLU CG 1 1
13 23206 1 1 100 GLU H H 11.909 11.830 -0.759 1.00 . A A . 137 GLU H 1 1
13 23207 1 1 100 GLU HA H 12.913 9.472 -2.059 1.00 . A A . 137 GLU HA 1 1
13 23208 1 1 100 GLU HB2 H 13.388 10.652 0.682 1.00 . A A . 137 GLU HB2 1 1
13 23209 1 1 100 GLU HB3 H 14.140 9.156 0.143 1.00 . A A . 137 GLU HB3 1 1
13 23210 1 1 100 GLU HG2 H 15.492 10.225 -1.382 1.00 . A A . 137 GLU HG2 1 1
13 23211 1 1 100 GLU HG3 H 14.425 11.623 -1.506 1.00 . A A . 137 GLU HG3 1 1
13 23212 1 1 100 GLU N N 11.821 11.076 -1.378 1.00 . A A . 137 GLU N 1 1
13 23213 1 1 100 GLU O O 11.784 8.370 0.623 1.00 . A A . 137 GLU O 1 1
13 23214 1 1 100 GLU OE1 O 15.156 12.485 0.921 1.00 . A A . 137 GLU OE1 1 1
13 23215 1 1 100 GLU OE2 O 16.928 11.371 0.246 1.00 . A A . 137 GLU OE2 1 1
13 23216 1 1 101 TYR C C 10.370 6.122 -0.407 1.00 . A A . 138 TYR C 1 1
13 23217 1 1 101 TYR CA C 9.700 7.378 -0.960 1.00 . A A . 138 TYR CA 1 1
13 23218 1 1 101 TYR CB C 8.880 7.030 -2.192 1.00 . A A . 138 TYR CB 1 1
13 23219 1 1 101 TYR CD1 C 7.042 8.659 -1.616 1.00 . A A . 138 TYR CD1 1 1
13 23220 1 1 101 TYR CD2 C 7.778 8.546 -3.880 1.00 . A A . 138 TYR CD2 1 1
13 23221 1 1 101 TYR CE1 C 6.128 9.638 -1.958 1.00 . A A . 138 TYR CE1 1 1
13 23222 1 1 101 TYR CE2 C 6.868 9.525 -4.230 1.00 . A A . 138 TYR CE2 1 1
13 23223 1 1 101 TYR CG C 7.879 8.097 -2.570 1.00 . A A . 138 TYR CG 1 1
13 23224 1 1 101 TYR CZ C 6.045 10.067 -3.265 1.00 . A A . 138 TYR CZ 1 1
13 23225 1 1 101 TYR H H 10.629 8.772 -2.235 1.00 . A A . 138 TYR H 1 1
13 23226 1 1 101 TYR HA H 9.051 7.798 -0.208 1.00 . A A . 138 TYR HA 1 1
13 23227 1 1 101 TYR HB2 H 9.560 6.907 -3.026 1.00 . A A . 138 TYR HB2 1 1
13 23228 1 1 101 TYR HB3 H 8.345 6.108 -2.020 1.00 . A A . 138 TYR HB3 1 1
13 23229 1 1 101 TYR HD1 H 7.110 8.322 -0.592 1.00 . A A . 138 TYR HD1 1 1
13 23230 1 1 101 TYR HD2 H 8.425 8.118 -4.632 1.00 . A A . 138 TYR HD2 1 1
13 23231 1 1 101 TYR HE1 H 5.484 10.064 -1.201 1.00 . A A . 138 TYR HE1 1 1
13 23232 1 1 101 TYR HE2 H 6.803 9.861 -5.254 1.00 . A A . 138 TYR HE2 1 1
13 23233 1 1 101 TYR HH H 5.541 11.651 -4.233 1.00 . A A . 138 TYR HH 1 1
13 23234 1 1 101 TYR N N 10.677 8.383 -1.336 1.00 . A A . 138 TYR N 1 1
13 23235 1 1 101 TYR O O 9.871 5.503 0.533 1.00 . A A . 138 TYR O 1 1
13 23236 1 1 101 TYR OH O 5.138 11.043 -3.609 1.00 . A A . 138 TYR OH 1 1
13 23237 1 1 102 THR C C 13.724 4.695 -0.886 1.00 . A A . 139 THR C 1 1
13 23238 1 1 102 THR CA C 12.236 4.566 -0.570 1.00 . A A . 139 THR CA 1 1
13 23239 1 1 102 THR CB C 11.669 3.319 -1.248 1.00 . A A . 139 THR CB 1 1
13 23240 1 1 102 THR CG2 C 11.593 3.441 -2.753 1.00 . A A . 139 THR CG2 1 1
13 23241 1 1 102 THR H H 11.848 6.282 -1.743 1.00 . A A . 139 THR H 1 1
13 23242 1 1 102 THR HA H 12.113 4.469 0.496 1.00 . A A . 139 THR HA 1 1
13 23243 1 1 102 THR HB H 10.668 3.144 -0.880 1.00 . A A . 139 THR HB 1 1
13 23244 1 1 102 THR HG1 H 12.629 2.149 -0.005 1.00 . A A . 139 THR HG1 1 1
13 23245 1 1 102 THR HG21 H 11.038 4.330 -3.015 1.00 . A A . 139 THR HG21 1 1
13 23246 1 1 102 THR HG22 H 11.096 2.573 -3.161 1.00 . A A . 139 THR HG22 1 1
13 23247 1 1 102 THR HG23 H 12.591 3.509 -3.160 1.00 . A A . 139 THR HG23 1 1
13 23248 1 1 102 THR N N 11.501 5.750 -1.000 1.00 . A A . 139 THR N 1 1
13 23249 1 1 102 THR O O 14.437 3.695 -0.970 1.00 . A A . 139 THR O 1 1
13 23250 1 1 102 THR OG1 O 12.458 2.182 -0.949 1.00 . A A . 139 THR OG1 1 1
13 23251 1 1 103 LYS C C 16.452 5.952 -0.121 1.00 . A A . 140 LYS C 1 1
13 23252 1 1 103 LYS CA C 15.596 6.176 -1.354 1.00 . A A . 140 LYS CA 1 1
13 23253 1 1 103 LYS CB C 15.792 7.599 -1.881 1.00 . A A . 140 LYS CB 1 1
13 23254 1 1 103 LYS CD C 16.435 8.623 -4.086 1.00 . A A . 140 LYS CD 1 1
13 23255 1 1 103 LYS CE C 16.480 8.284 -5.569 1.00 . A A . 140 LYS CE 1 1
13 23256 1 1 103 LYS CG C 15.425 7.759 -3.348 1.00 . A A . 140 LYS CG 1 1
13 23257 1 1 103 LYS H H 13.580 6.690 -0.973 1.00 . A A . 140 LYS H 1 1
13 23258 1 1 103 LYS HA H 15.908 5.473 -2.111 1.00 . A A . 140 LYS HA 1 1
13 23259 1 1 103 LYS HB2 H 15.176 8.272 -1.303 1.00 . A A . 140 LYS HB2 1 1
13 23260 1 1 103 LYS HB3 H 16.829 7.878 -1.758 1.00 . A A . 140 LYS HB3 1 1
13 23261 1 1 103 LYS HD2 H 16.159 9.660 -3.973 1.00 . A A . 140 LYS HD2 1 1
13 23262 1 1 103 LYS HD3 H 17.413 8.460 -3.659 1.00 . A A . 140 LYS HD3 1 1
13 23263 1 1 103 LYS HE2 H 17.306 7.612 -5.746 1.00 . A A . 140 LYS HE2 1 1
13 23264 1 1 103 LYS HE3 H 15.556 7.797 -5.842 1.00 . A A . 140 LYS HE3 1 1
13 23265 1 1 103 LYS HG2 H 15.397 6.783 -3.810 1.00 . A A . 140 LYS HG2 1 1
13 23266 1 1 103 LYS HG3 H 14.451 8.221 -3.417 1.00 . A A . 140 LYS HG3 1 1
13 23267 1 1 103 LYS HZ1 H 16.660 9.238 -7.418 1.00 . A A . 140 LYS HZ1 1 1
13 23268 1 1 103 LYS HZ2 H 17.557 9.965 -6.183 1.00 . A A . 140 LYS HZ2 1 1
13 23269 1 1 103 LYS HZ3 H 15.880 10.169 -6.239 1.00 . A A . 140 LYS HZ3 1 1
13 23270 1 1 103 LYS N N 14.192 5.930 -1.055 1.00 . A A . 140 LYS N 1 1
13 23271 1 1 103 LYS NZ N 16.657 9.498 -6.411 1.00 . A A . 140 LYS NZ 1 1
13 23272 1 1 103 LYS O O 16.280 6.613 0.904 1.00 . A A . 140 LYS O 1 1
13 23273 1 1 104 ASN C C 17.477 4.117 2.057 1.00 . A A . 141 ASN C 1 1
13 23274 1 1 104 ASN CA C 18.259 4.665 0.866 1.00 . A A . 141 ASN CA 1 1
13 23275 1 1 104 ASN CB C 19.070 5.888 1.293 1.00 . A A . 141 ASN CB 1 1
13 23276 1 1 104 ASN CG C 20.372 6.016 0.527 1.00 . A A . 141 ASN CG 1 1
13 23277 1 1 104 ASN H H 17.448 4.512 -1.075 1.00 . A A . 141 ASN H 1 1
13 23278 1 1 104 ASN HA H 18.931 3.905 0.509 1.00 . A A . 141 ASN HA 1 1
13 23279 1 1 104 ASN HB2 H 18.482 6.777 1.120 1.00 . A A . 141 ASN HB2 1 1
13 23280 1 1 104 ASN HB3 H 19.297 5.810 2.346 1.00 . A A . 141 ASN HB3 1 1
13 23281 1 1 104 ASN HD21 H 19.392 5.944 -1.201 1.00 . A A . 141 ASN HD21 1 1
13 23282 1 1 104 ASN HD22 H 21.107 6.103 -1.318 1.00 . A A . 141 ASN HD22 1 1
13 23283 1 1 104 ASN N N 17.370 5.004 -0.232 1.00 . A A . 141 ASN N 1 1
13 23284 1 1 104 ASN ND2 N 20.281 6.022 -0.797 1.00 . A A . 141 ASN ND2 1 1
13 23285 1 1 104 ASN O O 17.984 4.068 3.178 1.00 . A A . 141 ASN O 1 1
13 23286 1 1 104 ASN OD1 O 21.447 6.109 1.120 1.00 . A A . 141 ASN OD1 1 1
13 23287 1 1 105 VAL C C 15.558 1.645 2.965 1.00 . A A . 142 VAL C 1 1
13 23288 1 1 105 VAL CA C 15.382 3.156 2.853 1.00 . A A . 142 VAL CA 1 1
13 23289 1 1 105 VAL CB C 13.897 3.474 2.585 1.00 . A A . 142 VAL CB 1 1
13 23290 1 1 105 VAL CG1 C 13.029 2.993 3.739 1.00 . A A . 142 VAL CG1 1 1
13 23291 1 1 105 VAL CG2 C 13.703 4.965 2.347 1.00 . A A . 142 VAL CG2 1 1
13 23292 1 1 105 VAL H H 15.890 3.767 0.894 1.00 . A A . 142 VAL H 1 1
13 23293 1 1 105 VAL HA H 15.664 3.614 3.790 1.00 . A A . 142 VAL HA 1 1
13 23294 1 1 105 VAL HB H 13.594 2.947 1.691 1.00 . A A . 142 VAL HB 1 1
13 23295 1 1 105 VAL HG11 H 12.920 1.919 3.687 1.00 . A A . 142 VAL HG11 1 1
13 23296 1 1 105 VAL HG12 H 12.055 3.457 3.675 1.00 . A A . 142 VAL HG12 1 1
13 23297 1 1 105 VAL HG13 H 13.494 3.263 4.676 1.00 . A A . 142 VAL HG13 1 1
13 23298 1 1 105 VAL HG21 H 14.226 5.258 1.449 1.00 . A A . 142 VAL HG21 1 1
13 23299 1 1 105 VAL HG22 H 14.095 5.518 3.189 1.00 . A A . 142 VAL HG22 1 1
13 23300 1 1 105 VAL HG23 H 12.650 5.178 2.237 1.00 . A A . 142 VAL HG23 1 1
13 23301 1 1 105 VAL N N 16.238 3.703 1.806 1.00 . A A . 142 VAL N 1 1
13 23302 1 1 105 VAL O O 15.771 0.959 1.964 1.00 . A A . 142 VAL O 1 1
13 23303 1 1 106 ASN C C 14.359 -1.060 4.026 1.00 . A A . 143 ASN C 1 1
13 23304 1 1 106 ASN CA C 15.622 -0.299 4.428 1.00 . A A . 143 ASN CA 1 1
13 23305 1 1 106 ASN CB C 15.939 -0.555 5.905 1.00 . A A . 143 ASN CB 1 1
13 23306 1 1 106 ASN CG C 17.101 -1.510 6.091 1.00 . A A . 143 ASN CG 1 1
13 23307 1 1 106 ASN H H 15.300 1.729 4.945 1.00 . A A . 143 ASN H 1 1
13 23308 1 1 106 ASN HA H 16.448 -0.647 3.828 1.00 . A A . 143 ASN HA 1 1
13 23309 1 1 106 ASN HB2 H 16.187 0.382 6.380 1.00 . A A . 143 ASN HB2 1 1
13 23310 1 1 106 ASN HB3 H 15.068 -0.977 6.386 1.00 . A A . 143 ASN HB3 1 1
13 23311 1 1 106 ASN HD21 H 16.716 -1.637 8.037 1.00 . A A . 143 ASN HD21 1 1
13 23312 1 1 106 ASN HD22 H 18.059 -2.567 7.476 1.00 . A A . 143 ASN HD22 1 1
13 23313 1 1 106 ASN N N 15.470 1.132 4.188 1.00 . A A . 143 ASN N 1 1
13 23314 1 1 106 ASN ND2 N 17.314 -1.949 7.326 1.00 . A A . 143 ASN ND2 1 1
13 23315 1 1 106 ASN O O 13.255 -0.702 4.435 1.00 . A A . 143 ASN O 1 1
13 23316 1 1 106 ASN OD1 O 17.801 -1.849 5.137 1.00 . A A . 143 ASN OD1 1 1
13 23317 1 1 107 PRO C C 12.984 -4.024 3.739 1.00 . A A . 144 PRO C 1 1
13 23318 1 1 107 PRO CA C 13.368 -2.926 2.752 1.00 . A A . 144 PRO CA 1 1
13 23319 1 1 107 PRO CB C 13.900 -3.535 1.459 1.00 . A A . 144 PRO CB 1 1
13 23320 1 1 107 PRO CD C 15.778 -2.623 2.661 1.00 . A A . 144 PRO CD 1 1
13 23321 1 1 107 PRO CG C 15.359 -3.722 1.711 1.00 . A A . 144 PRO CG 1 1
13 23322 1 1 107 PRO HA H 12.504 -2.317 2.540 1.00 . A A . 144 PRO HA 1 1
13 23323 1 1 107 PRO HB2 H 13.405 -4.477 1.270 1.00 . A A . 144 PRO HB2 1 1
13 23324 1 1 107 PRO HB3 H 13.725 -2.857 0.638 1.00 . A A . 144 PRO HB3 1 1
13 23325 1 1 107 PRO HD2 H 16.403 -3.022 3.447 1.00 . A A . 144 PRO HD2 1 1
13 23326 1 1 107 PRO HD3 H 16.298 -1.842 2.127 1.00 . A A . 144 PRO HD3 1 1
13 23327 1 1 107 PRO HG2 H 15.531 -4.689 2.159 1.00 . A A . 144 PRO HG2 1 1
13 23328 1 1 107 PRO HG3 H 15.903 -3.640 0.780 1.00 . A A . 144 PRO HG3 1 1
13 23329 1 1 107 PRO N N 14.501 -2.122 3.209 1.00 . A A . 144 PRO N 1 1
13 23330 1 1 107 PRO O O 12.727 -5.161 3.344 1.00 . A A . 144 PRO O 1 1
13 23331 1 1 108 ASN C C 11.072 -4.665 6.272 1.00 . A A . 145 ASN C 1 1
13 23332 1 1 108 ASN CA C 12.581 -4.644 6.050 1.00 . A A . 145 ASN CA 1 1
13 23333 1 1 108 ASN CB C 13.301 -4.327 7.361 1.00 . A A . 145 ASN CB 1 1
13 23334 1 1 108 ASN CG C 14.788 -4.612 7.288 1.00 . A A . 145 ASN CG 1 1
13 23335 1 1 108 ASN H H 13.150 -2.759 5.279 1.00 . A A . 145 ASN H 1 1
13 23336 1 1 108 ASN HA H 12.893 -5.619 5.708 1.00 . A A . 145 ASN HA 1 1
13 23337 1 1 108 ASN HB2 H 13.164 -3.283 7.598 1.00 . A A . 145 ASN HB2 1 1
13 23338 1 1 108 ASN HB3 H 12.875 -4.930 8.149 1.00 . A A . 145 ASN HB3 1 1
13 23339 1 1 108 ASN HD21 H 15.034 -3.134 5.981 1.00 . A A . 145 ASN HD21 1 1
13 23340 1 1 108 ASN HD22 H 16.465 -4.002 6.412 1.00 . A A . 145 ASN HD22 1 1
13 23341 1 1 108 ASN N N 12.941 -3.679 5.020 1.00 . A A . 145 ASN N 1 1
13 23342 1 1 108 ASN ND2 N 15.501 -3.838 6.478 1.00 . A A . 145 ASN ND2 1 1
13 23343 1 1 108 ASN O O 10.573 -4.160 7.278 1.00 . A A . 145 ASN O 1 1
13 23344 1 1 108 ASN OD1 O 15.290 -5.520 7.951 1.00 . A A . 145 ASN OD1 1 1
13 23345 1 1 109 TRP C C 8.377 -6.435 4.465 1.00 . A A . 146 TRP C 1 1
13 23346 1 1 109 TRP CA C 8.901 -5.363 5.414 1.00 . A A . 146 TRP CA 1 1
13 23347 1 1 109 TRP CB C 8.238 -4.019 5.104 1.00 . A A . 146 TRP CB 1 1
13 23348 1 1 109 TRP CD1 C 9.888 -2.435 3.956 1.00 . A A . 146 TRP CD1 1 1
13 23349 1 1 109 TRP CD2 C 8.413 -3.387 2.567 1.00 . A A . 146 TRP CD2 1 1
13 23350 1 1 109 TRP CE2 C 9.254 -2.541 1.818 1.00 . A A . 146 TRP CE2 1 1
13 23351 1 1 109 TRP CE3 C 7.406 -4.094 1.902 1.00 . A A . 146 TRP CE3 1 1
13 23352 1 1 109 TRP CG C 8.836 -3.304 3.933 1.00 . A A . 146 TRP CG 1 1
13 23353 1 1 109 TRP CH2 C 8.123 -3.088 -0.180 1.00 . A A . 146 TRP CH2 1 1
13 23354 1 1 109 TRP CZ2 C 9.116 -2.384 0.442 1.00 . A A . 146 TRP CZ2 1 1
13 23355 1 1 109 TRP CZ3 C 7.274 -3.937 0.538 1.00 . A A . 146 TRP CZ3 1 1
13 23356 1 1 109 TRP H H 10.817 -5.645 4.553 1.00 . A A . 146 TRP H 1 1
13 23357 1 1 109 TRP HA H 8.655 -5.648 6.425 1.00 . A A . 146 TRP HA 1 1
13 23358 1 1 109 TRP HB2 H 7.192 -4.183 4.893 1.00 . A A . 146 TRP HB2 1 1
13 23359 1 1 109 TRP HB3 H 8.327 -3.376 5.969 1.00 . A A . 146 TRP HB3 1 1
13 23360 1 1 109 TRP HD1 H 10.427 -2.160 4.850 1.00 . A A . 146 TRP HD1 1 1
13 23361 1 1 109 TRP HE1 H 10.848 -1.333 2.448 1.00 . A A . 146 TRP HE1 1 1
13 23362 1 1 109 TRP HE3 H 6.743 -4.757 2.434 1.00 . A A . 146 TRP HE3 1 1
13 23363 1 1 109 TRP HH2 H 7.980 -3.000 -1.246 1.00 . A A . 146 TRP HH2 1 1
13 23364 1 1 109 TRP HZ2 H 9.765 -1.734 -0.127 1.00 . A A . 146 TRP HZ2 1 1
13 23365 1 1 109 TRP HZ3 H 6.499 -4.472 0.008 1.00 . A A . 146 TRP HZ3 1 1
13 23366 1 1 109 TRP N N 10.355 -5.261 5.328 1.00 . A A . 146 TRP N 1 1
13 23367 1 1 109 TRP NE1 N 10.144 -1.970 2.689 1.00 . A A . 146 TRP NE1 1 1
13 23368 1 1 109 TRP O O 7.452 -7.174 4.799 1.00 . A A . 146 TRP O 1 1
13 23369 1 1 110 SER C C 9.257 -8.870 2.581 1.00 . A A . 147 SER C 1 1
13 23370 1 1 110 SER CA C 8.587 -7.523 2.298 1.00 . A A . 147 SER CA 1 1
13 23371 1 1 110 SER CB C 8.949 -7.048 0.891 1.00 . A A . 147 SER CB 1 1
13 23372 1 1 110 SER H H 9.723 -5.917 3.077 1.00 . A A . 147 SER H 1 1
13 23373 1 1 110 SER HA H 7.517 -7.646 2.363 1.00 . A A . 147 SER HA 1 1
13 23374 1 1 110 SER HB2 H 8.525 -7.725 0.164 1.00 . A A . 147 SER HB2 1 1
13 23375 1 1 110 SER HB3 H 8.551 -6.057 0.734 1.00 . A A . 147 SER HB3 1 1
13 23376 1 1 110 SER HG H 10.715 -7.894 0.806 1.00 . A A . 147 SER HG 1 1
13 23377 1 1 110 SER N N 8.984 -6.526 3.285 1.00 . A A . 147 SER N 1 1
13 23378 1 1 110 SER O O 9.186 -9.790 1.766 1.00 . A A . 147 SER O 1 1
13 23379 1 1 110 SER OG O 10.354 -7.008 0.710 1.00 . A A . 147 SER OG 1 1
13 23380 1 1 111 VAL C C 9.654 -11.154 4.866 1.00 . A A . 148 VAL C 1 1
13 23381 1 1 111 VAL CA C 10.592 -10.205 4.123 1.00 . A A . 148 VAL CA 1 1
13 23382 1 1 111 VAL CB C 11.808 -9.899 5.019 1.00 . A A . 148 VAL CB 1 1
13 23383 1 1 111 VAL CG1 C 12.831 -9.059 4.266 1.00 . A A . 148 VAL CG1 1 1
13 23384 1 1 111 VAL CG2 C 11.369 -9.194 6.298 1.00 . A A . 148 VAL CG2 1 1
13 23385 1 1 111 VAL H H 9.938 -8.217 4.347 1.00 . A A . 148 VAL H 1 1
13 23386 1 1 111 VAL HA H 10.945 -10.689 3.225 1.00 . A A . 148 VAL HA 1 1
13 23387 1 1 111 VAL HB H 12.271 -10.835 5.290 1.00 . A A . 148 VAL HB 1 1
13 23388 1 1 111 VAL HG11 H 12.586 -9.050 3.215 1.00 . A A . 148 VAL HG11 1 1
13 23389 1 1 111 VAL HG12 H 13.816 -9.482 4.403 1.00 . A A . 148 VAL HG12 1 1
13 23390 1 1 111 VAL HG13 H 12.819 -8.048 4.648 1.00 . A A . 148 VAL HG13 1 1
13 23391 1 1 111 VAL HG21 H 11.614 -8.144 6.234 1.00 . A A . 148 VAL HG21 1 1
13 23392 1 1 111 VAL HG22 H 11.878 -9.632 7.144 1.00 . A A . 148 VAL HG22 1 1
13 23393 1 1 111 VAL HG23 H 10.301 -9.306 6.423 1.00 . A A . 148 VAL HG23 1 1
13 23394 1 1 111 VAL N N 9.910 -8.979 3.739 1.00 . A A . 148 VAL N 1 1
13 23395 1 1 111 VAL O O 9.898 -12.360 4.925 1.00 . A A . 148 VAL O 1 1
13 23396 1 1 112 ASN C C 6.486 -11.879 5.260 1.00 . A A . 149 ASN C 1 1
13 23397 1 1 112 ASN CA C 7.615 -11.408 6.173 1.00 . A A . 149 ASN CA 1 1
13 23398 1 1 112 ASN CB C 7.042 -10.602 7.341 1.00 . A A . 149 ASN CB 1 1
13 23399 1 1 112 ASN CG C 7.920 -10.667 8.576 1.00 . A A . 149 ASN CG 1 1
13 23400 1 1 112 ASN H H 8.442 -9.639 5.356 1.00 . A A . 149 ASN H 1 1
13 23401 1 1 112 ASN HA H 8.131 -12.272 6.563 1.00 . A A . 149 ASN HA 1 1
13 23402 1 1 112 ASN HB2 H 6.946 -9.568 7.045 1.00 . A A . 149 ASN HB2 1 1
13 23403 1 1 112 ASN HB3 H 6.067 -10.991 7.594 1.00 . A A . 149 ASN HB3 1 1
13 23404 1 1 112 ASN HD21 H 8.050 -8.683 8.618 1.00 . A A . 149 ASN HD21 1 1
13 23405 1 1 112 ASN HD22 H 8.901 -9.519 9.868 1.00 . A A . 149 ASN HD22 1 1
13 23406 1 1 112 ASN N N 8.584 -10.605 5.434 1.00 . A A . 149 ASN N 1 1
13 23407 1 1 112 ASN ND2 N 8.332 -9.505 9.071 1.00 . A A . 149 ASN ND2 1 1
13 23408 1 1 112 ASN O O 5.312 -11.609 5.515 1.00 . A A . 149 ASN O 1 1
13 23409 1 1 112 ASN OD1 O 8.224 -11.748 9.079 1.00 . A A . 149 ASN OD1 1 1
13 23410 1 1 113 VAL C C 6.205 -14.523 2.823 1.00 . A A . 150 VAL C 1 1
13 23411 1 1 113 VAL CA C 5.871 -13.097 3.245 1.00 . A A . 150 VAL CA 1 1
13 23412 1 1 113 VAL CB C 5.788 -12.209 1.990 1.00 . A A . 150 VAL CB 1 1
13 23413 1 1 113 VAL CG1 C 5.028 -10.927 2.289 1.00 . A A . 150 VAL CG1 1 1
13 23414 1 1 113 VAL CG2 C 7.180 -11.901 1.458 1.00 . A A . 150 VAL CG2 1 1
13 23415 1 1 113 VAL H H 7.803 -12.769 4.046 1.00 . A A . 150 VAL H 1 1
13 23416 1 1 113 VAL HA H 4.905 -13.092 3.729 1.00 . A A . 150 VAL HA 1 1
13 23417 1 1 113 VAL HB H 5.247 -12.750 1.226 1.00 . A A . 150 VAL HB 1 1
13 23418 1 1 113 VAL HG11 H 4.431 -11.062 3.180 1.00 . A A . 150 VAL HG11 1 1
13 23419 1 1 113 VAL HG12 H 4.384 -10.687 1.457 1.00 . A A . 150 VAL HG12 1 1
13 23420 1 1 113 VAL HG13 H 5.729 -10.120 2.446 1.00 . A A . 150 VAL HG13 1 1
13 23421 1 1 113 VAL HG21 H 7.575 -12.772 0.957 1.00 . A A . 150 VAL HG21 1 1
13 23422 1 1 113 VAL HG22 H 7.827 -11.634 2.282 1.00 . A A . 150 VAL HG22 1 1
13 23423 1 1 113 VAL HG23 H 7.126 -11.079 0.762 1.00 . A A . 150 VAL HG23 1 1
13 23424 1 1 113 VAL N N 6.851 -12.587 4.196 1.00 . A A . 150 VAL N 1 1
13 23425 1 1 113 VAL O O 5.283 -15.242 2.384 1.00 . A A . 150 VAL O 1 1
13 23426 1 1 113 VAL OXT O 7.387 -14.911 2.936 1.00 . A A . 150 VAL OXT 1 1
14 23427 1 1 1 GLY C C -18.322 -25.616 4.760 1.00 . A A . 38 GLY C 1 1
14 23428 1 1 1 GLY CA C -19.662 -25.476 5.457 1.00 . A A . 38 GLY CA 1 1
14 23429 1 1 1 GLY H1 H -19.200 -27.265 6.431 1.00 . A A . 38 GLY H1 1 1
14 23430 1 1 1 GLY H2 H -20.811 -26.784 6.611 1.00 . A A . 38 GLY H2 1 1
14 23431 1 1 1 GLY H3 H -19.591 -25.997 7.479 1.00 . A A . 38 GLY H3 1 1
14 23432 1 1 1 GLY HA2 H -20.449 -25.636 4.735 1.00 . A A . 38 GLY HA2 1 1
14 23433 1 1 1 GLY HA3 H -19.747 -24.474 5.851 1.00 . A A . 38 GLY HA3 1 1
14 23434 1 1 1 GLY N N -19.828 -26.448 6.573 1.00 . A A . 38 GLY N 1 1
14 23435 1 1 1 GLY O O -18.211 -25.372 3.559 1.00 . A A . 38 GLY O 1 1
14 23436 1 1 2 ALA C C -15.100 -27.037 5.888 1.00 . A A . 39 ALA C 1 1
14 23437 1 1 2 ALA CA C -15.964 -26.183 4.967 1.00 . A A . 39 ALA CA 1 1
14 23438 1 1 2 ALA CB C -15.312 -24.830 4.734 1.00 . A A . 39 ALA CB 1 1
14 23439 1 1 2 ALA H H -17.456 -26.191 6.468 1.00 . A A . 39 ALA H 1 1
14 23440 1 1 2 ALA HA H -16.058 -26.681 4.013 1.00 . A A . 39 ALA HA 1 1
14 23441 1 1 2 ALA HB1 H -16.058 -24.123 4.404 1.00 . A A . 39 ALA HB1 1 1
14 23442 1 1 2 ALA HB2 H -14.546 -24.924 3.980 1.00 . A A . 39 ALA HB2 1 1
14 23443 1 1 2 ALA HB3 H -14.868 -24.481 5.655 1.00 . A A . 39 ALA HB3 1 1
14 23444 1 1 2 ALA N N -17.304 -26.011 5.516 1.00 . A A . 39 ALA N 1 1
14 23445 1 1 2 ALA O O -15.151 -26.897 7.109 1.00 . A A . 39 ALA O 1 1
14 23446 1 1 3 MET C C -12.172 -29.139 5.269 1.00 . A A . 40 MET C 1 1
14 23447 1 1 3 MET CA C -13.429 -28.798 6.062 1.00 . A A . 40 MET CA 1 1
14 23448 1 1 3 MET CB C -14.166 -30.081 6.449 1.00 . A A . 40 MET CB 1 1
14 23449 1 1 3 MET CE C -13.407 -32.856 4.334 1.00 . A A . 40 MET CE 1 1
14 23450 1 1 3 MET CG C -14.905 -30.731 5.290 1.00 . A A . 40 MET CG 1 1
14 23451 1 1 3 MET H H -14.309 -27.988 4.316 1.00 . A A . 40 MET H 1 1
14 23452 1 1 3 MET HA H -13.143 -28.274 6.961 1.00 . A A . 40 MET HA 1 1
14 23453 1 1 3 MET HB2 H -13.451 -30.792 6.834 1.00 . A A . 40 MET HB2 1 1
14 23454 1 1 3 MET HB3 H -14.884 -29.852 7.222 1.00 . A A . 40 MET HB3 1 1
14 23455 1 1 3 MET HE1 H -12.561 -33.079 4.968 1.00 . A A . 40 MET HE1 1 1
14 23456 1 1 3 MET HE2 H -13.186 -31.985 3.734 1.00 . A A . 40 MET HE2 1 1
14 23457 1 1 3 MET HE3 H -13.604 -33.698 3.686 1.00 . A A . 40 MET HE3 1 1
14 23458 1 1 3 MET HG2 H -15.939 -30.420 5.320 1.00 . A A . 40 MET HG2 1 1
14 23459 1 1 3 MET HG3 H -14.458 -30.401 4.364 1.00 . A A . 40 MET HG3 1 1
14 23460 1 1 3 MET N N -14.306 -27.923 5.294 1.00 . A A . 40 MET N 1 1
14 23461 1 1 3 MET O O -12.086 -30.198 4.646 1.00 . A A . 40 MET O 1 1
14 23462 1 1 3 MET SD S -14.845 -32.532 5.350 1.00 . A A . 40 MET SD 1 1
14 23463 1 1 4 ASP C C -10.193 -28.598 3.084 1.00 . A A . 41 ASP C 1 1
14 23464 1 1 4 ASP CA C -9.943 -28.440 4.581 1.00 . A A . 41 ASP CA 1 1
14 23465 1 1 4 ASP CB C -9.217 -29.672 5.123 1.00 . A A . 41 ASP CB 1 1
14 23466 1 1 4 ASP CG C -8.547 -29.407 6.458 1.00 . A A . 41 ASP CG 1 1
14 23467 1 1 4 ASP H H -11.326 -27.411 5.812 1.00 . A A . 41 ASP H 1 1
14 23468 1 1 4 ASP HA H -9.325 -27.569 4.741 1.00 . A A . 41 ASP HA 1 1
14 23469 1 1 4 ASP HB2 H -9.927 -30.475 5.251 1.00 . A A . 41 ASP HB2 1 1
14 23470 1 1 4 ASP HB3 H -8.460 -29.977 4.415 1.00 . A A . 41 ASP HB3 1 1
14 23471 1 1 4 ASP N N -11.198 -28.236 5.297 1.00 . A A . 41 ASP N 1 1
14 23472 1 1 4 ASP O O -11.310 -28.894 2.658 1.00 . A A . 41 ASP O 1 1
14 23473 1 1 4 ASP OD1 O -8.069 -28.273 6.667 1.00 . A A . 41 ASP OD1 1 1
14 23474 1 1 4 ASP OD2 O -8.502 -30.335 7.293 1.00 . A A . 41 ASP OD2 1 1
14 23475 1 1 5 PRO C C -9.861 -29.859 0.377 1.00 . A A . 42 PRO C 1 1
14 23476 1 1 5 PRO CA C -9.260 -28.523 0.802 1.00 . A A . 42 PRO CA 1 1
14 23477 1 1 5 PRO CB C -7.810 -28.412 0.321 1.00 . A A . 42 PRO CB 1 1
14 23478 1 1 5 PRO CD C -7.781 -28.045 2.681 1.00 . A A . 42 PRO CD 1 1
14 23479 1 1 5 PRO CG C -7.115 -27.649 1.393 1.00 . A A . 42 PRO CG 1 1
14 23480 1 1 5 PRO HA H -9.845 -27.718 0.381 1.00 . A A . 42 PRO HA 1 1
14 23481 1 1 5 PRO HB2 H -7.391 -29.400 0.203 1.00 . A A . 42 PRO HB2 1 1
14 23482 1 1 5 PRO HB3 H -7.781 -27.886 -0.621 1.00 . A A . 42 PRO HB3 1 1
14 23483 1 1 5 PRO HD2 H -7.281 -28.894 3.122 1.00 . A A . 42 PRO HD2 1 1
14 23484 1 1 5 PRO HD3 H -7.797 -27.214 3.372 1.00 . A A . 42 PRO HD3 1 1
14 23485 1 1 5 PRO HG2 H -6.067 -27.914 1.413 1.00 . A A . 42 PRO HG2 1 1
14 23486 1 1 5 PRO HG3 H -7.230 -26.588 1.222 1.00 . A A . 42 PRO HG3 1 1
14 23487 1 1 5 PRO N N -9.148 -28.402 2.259 1.00 . A A . 42 PRO N 1 1
14 23488 1 1 5 PRO O O -9.694 -30.871 1.059 1.00 . A A . 42 PRO O 1 1
14 23489 1 1 6 GLU C C -11.511 -30.910 -2.755 1.00 . A A . 43 GLU C 1 1
14 23490 1 1 6 GLU CA C -11.184 -31.064 -1.273 1.00 . A A . 43 GLU CA 1 1
14 23491 1 1 6 GLU CB C -12.457 -31.383 -0.487 1.00 . A A . 43 GLU CB 1 1
14 23492 1 1 6 GLU CD C -13.166 -33.582 -1.508 1.00 . A A . 43 GLU CD 1 1
14 23493 1 1 6 GLU CG C -12.677 -32.870 -0.262 1.00 . A A . 43 GLU CG 1 1
14 23494 1 1 6 GLU H H -10.653 -29.015 -1.251 1.00 . A A . 43 GLU H 1 1
14 23495 1 1 6 GLU HA H -10.484 -31.877 -1.153 1.00 . A A . 43 GLU HA 1 1
14 23496 1 1 6 GLU HB2 H -12.402 -30.899 0.476 1.00 . A A . 43 GLU HB2 1 1
14 23497 1 1 6 GLU HB3 H -13.307 -30.993 -1.028 1.00 . A A . 43 GLU HB3 1 1
14 23498 1 1 6 GLU HG2 H -11.743 -33.316 0.046 1.00 . A A . 43 GLU HG2 1 1
14 23499 1 1 6 GLU HG3 H -13.411 -32.997 0.520 1.00 . A A . 43 GLU HG3 1 1
14 23500 1 1 6 GLU N N -10.557 -29.853 -0.754 1.00 . A A . 43 GLU N 1 1
14 23501 1 1 6 GLU O O -11.181 -31.775 -3.567 1.00 . A A . 43 GLU O 1 1
14 23502 1 1 6 GLU OE1 O -14.060 -33.039 -2.190 1.00 . A A . 43 GLU OE1 1 1
14 23503 1 1 6 GLU OE2 O -12.654 -34.682 -1.803 1.00 . A A . 43 GLU OE2 1 1
14 23504 1 1 7 PHE C C -12.684 -28.036 -4.757 1.00 . A A . 44 PHE C 1 1
14 23505 1 1 7 PHE CA C -12.534 -29.536 -4.485 1.00 . A A . 44 PHE CA 1 1
14 23506 1 1 7 PHE CB C -13.840 -30.256 -4.827 1.00 . A A . 44 PHE CB 1 1
14 23507 1 1 7 PHE CD1 C -14.319 -29.818 -7.251 1.00 . A A . 44 PHE CD1 1 1
14 23508 1 1 7 PHE CD2 C -13.609 -32.003 -6.613 1.00 . A A . 44 PHE CD2 1 1
14 23509 1 1 7 PHE CE1 C -14.398 -30.224 -8.569 1.00 . A A . 44 PHE CE1 1 1
14 23510 1 1 7 PHE CE2 C -13.685 -32.415 -7.930 1.00 . A A . 44 PHE CE2 1 1
14 23511 1 1 7 PHE CG C -13.925 -30.700 -6.259 1.00 . A A . 44 PHE CG 1 1
14 23512 1 1 7 PHE CZ C -14.082 -31.524 -8.909 1.00 . A A . 44 PHE CZ 1 1
14 23513 1 1 7 PHE H H -12.399 -29.157 -2.405 1.00 . A A . 44 PHE H 1 1
14 23514 1 1 7 PHE HA H -11.749 -29.924 -5.117 1.00 . A A . 44 PHE HA 1 1
14 23515 1 1 7 PHE HB2 H -13.934 -31.131 -4.202 1.00 . A A . 44 PHE HB2 1 1
14 23516 1 1 7 PHE HB3 H -14.669 -29.591 -4.635 1.00 . A A . 44 PHE HB3 1 1
14 23517 1 1 7 PHE HD1 H -14.568 -28.800 -6.986 1.00 . A A . 44 PHE HD1 1 1
14 23518 1 1 7 PHE HD2 H -13.299 -32.699 -5.848 1.00 . A A . 44 PHE HD2 1 1
14 23519 1 1 7 PHE HE1 H -14.708 -29.525 -9.332 1.00 . A A . 44 PHE HE1 1 1
14 23520 1 1 7 PHE HE2 H -13.438 -33.433 -8.194 1.00 . A A . 44 PHE HE2 1 1
14 23521 1 1 7 PHE HZ H -14.142 -31.844 -9.939 1.00 . A A . 44 PHE HZ 1 1
14 23522 1 1 7 PHE N N -12.161 -29.803 -3.099 1.00 . A A . 44 PHE N 1 1
14 23523 1 1 7 PHE O O -13.003 -27.634 -5.875 1.00 . A A . 44 PHE O 1 1
14 23524 1 1 8 ALA C C -11.340 -25.192 -4.599 1.00 . A A . 45 ALA C 1 1
14 23525 1 1 8 ALA CA C -12.563 -25.764 -3.890 1.00 . A A . 45 ALA CA 1 1
14 23526 1 1 8 ALA CB C -12.748 -25.104 -2.531 1.00 . A A . 45 ALA CB 1 1
14 23527 1 1 8 ALA H H -12.196 -27.575 -2.868 1.00 . A A . 45 ALA H 1 1
14 23528 1 1 8 ALA HA H -13.440 -25.559 -4.485 1.00 . A A . 45 ALA HA 1 1
14 23529 1 1 8 ALA HB1 H -12.268 -24.136 -2.532 1.00 . A A . 45 ALA HB1 1 1
14 23530 1 1 8 ALA HB2 H -12.305 -25.724 -1.766 1.00 . A A . 45 ALA HB2 1 1
14 23531 1 1 8 ALA HB3 H -13.802 -24.983 -2.330 1.00 . A A . 45 ALA HB3 1 1
14 23532 1 1 8 ALA N N -12.451 -27.209 -3.737 1.00 . A A . 45 ALA N 1 1
14 23533 1 1 8 ALA O O -10.542 -24.470 -4.000 1.00 . A A . 45 ALA O 1 1
14 23534 1 1 9 LEU C C -10.305 -23.609 -7.141 1.00 . A A . 46 LEU C 1 1
14 23535 1 1 9 LEU CA C -10.068 -25.040 -6.669 1.00 . A A . 46 LEU CA 1 1
14 23536 1 1 9 LEU CB C -9.835 -25.955 -7.873 1.00 . A A . 46 LEU CB 1 1
14 23537 1 1 9 LEU CD1 C -10.051 -28.269 -8.815 1.00 . A A . 46 LEU CD1 1 1
14 23538 1 1 9 LEU CD2 C -8.497 -27.841 -6.904 1.00 . A A . 46 LEU CD2 1 1
14 23539 1 1 9 LEU CG C -9.816 -27.452 -7.554 1.00 . A A . 46 LEU CG 1 1
14 23540 1 1 9 LEU H H -11.864 -26.101 -6.302 1.00 . A A . 46 LEU H 1 1
14 23541 1 1 9 LEU HA H -9.192 -25.058 -6.039 1.00 . A A . 46 LEU HA 1 1
14 23542 1 1 9 LEU HB2 H -10.616 -25.771 -8.595 1.00 . A A . 46 LEU HB2 1 1
14 23543 1 1 9 LEU HB3 H -8.887 -25.693 -8.318 1.00 . A A . 46 LEU HB3 1 1
14 23544 1 1 9 LEU HD11 H -10.656 -29.131 -8.579 1.00 . A A . 46 LEU HD11 1 1
14 23545 1 1 9 LEU HD12 H -9.102 -28.593 -9.217 1.00 . A A . 46 LEU HD12 1 1
14 23546 1 1 9 LEU HD13 H -10.563 -27.661 -9.548 1.00 . A A . 46 LEU HD13 1 1
14 23547 1 1 9 LEU HD21 H -8.599 -27.796 -5.830 1.00 . A A . 46 LEU HD21 1 1
14 23548 1 1 9 LEU HD22 H -7.724 -27.157 -7.220 1.00 . A A . 46 LEU HD22 1 1
14 23549 1 1 9 LEU HD23 H -8.233 -28.846 -7.198 1.00 . A A . 46 LEU HD23 1 1
14 23550 1 1 9 LEU HG H -10.613 -27.676 -6.860 1.00 . A A . 46 LEU HG 1 1
14 23551 1 1 9 LEU N N -11.196 -25.521 -5.879 1.00 . A A . 46 LEU N 1 1
14 23552 1 1 9 LEU O O -11.292 -22.976 -6.766 1.00 . A A . 46 LEU O 1 1
14 23553 1 1 10 SER C C -9.515 -20.726 -7.355 1.00 . A A . 47 SER C 1 1
14 23554 1 1 10 SER CA C -9.499 -21.747 -8.489 1.00 . A A . 47 SER CA 1 1
14 23555 1 1 10 SER CB C -10.763 -21.605 -9.341 1.00 . A A . 47 SER CB 1 1
14 23556 1 1 10 SER H H -8.627 -23.658 -8.227 1.00 . A A . 47 SER H 1 1
14 23557 1 1 10 SER HA H -8.635 -21.563 -9.109 1.00 . A A . 47 SER HA 1 1
14 23558 1 1 10 SER HB2 H -10.635 -20.788 -10.035 1.00 . A A . 47 SER HB2 1 1
14 23559 1 1 10 SER HB3 H -10.929 -22.521 -9.890 1.00 . A A . 47 SER HB3 1 1
14 23560 1 1 10 SER HG H -12.692 -21.619 -8.999 1.00 . A A . 47 SER HG 1 1
14 23561 1 1 10 SER N N -9.392 -23.104 -7.965 1.00 . A A . 47 SER N 1 1
14 23562 1 1 10 SER O O -9.226 -21.057 -6.205 1.00 . A A . 47 SER O 1 1
14 23563 1 1 10 SER OG O -11.899 -21.344 -8.534 1.00 . A A . 47 SER OG 1 1
14 23564 1 1 11 ASN C C -8.540 -18.192 -6.062 1.00 . A A . 48 ASN C 1 1
14 23565 1 1 11 ASN CA C -9.909 -18.415 -6.696 1.00 . A A . 48 ASN CA 1 1
14 23566 1 1 11 ASN CB C -10.938 -18.745 -5.614 1.00 . A A . 48 ASN CB 1 1
14 23567 1 1 11 ASN CG C -12.357 -18.450 -6.058 1.00 . A A . 48 ASN CG 1 1
14 23568 1 1 11 ASN H H -10.075 -19.283 -8.620 1.00 . A A . 48 ASN H 1 1
14 23569 1 1 11 ASN HA H -10.209 -17.510 -7.202 1.00 . A A . 48 ASN HA 1 1
14 23570 1 1 11 ASN HB2 H -10.869 -19.794 -5.366 1.00 . A A . 48 ASN HB2 1 1
14 23571 1 1 11 ASN HB3 H -10.726 -18.157 -4.733 1.00 . A A . 48 ASN HB3 1 1
14 23572 1 1 11 ASN HD21 H -13.058 -19.850 -4.832 1.00 . A A . 48 ASN HD21 1 1
14 23573 1 1 11 ASN HD22 H -14.243 -19.005 -5.763 1.00 . A A . 48 ASN HD22 1 1
14 23574 1 1 11 ASN N N -9.855 -19.484 -7.687 1.00 . A A . 48 ASN N 1 1
14 23575 1 1 11 ASN ND2 N -13.317 -19.175 -5.495 1.00 . A A . 48 ASN ND2 1 1
14 23576 1 1 11 ASN O O -7.566 -18.860 -6.409 1.00 . A A . 48 ASN O 1 1
14 23577 1 1 11 ASN OD1 O -12.590 -17.581 -6.898 1.00 . A A . 48 ASN OD1 1 1
14 23578 1 1 12 GLU C C -6.078 -16.747 -5.431 1.00 . A A . 49 GLU C 1 1
14 23579 1 1 12 GLU CA C -7.225 -16.928 -4.441 1.00 . A A . 49 GLU CA 1 1
14 23580 1 1 12 GLU CB C -6.877 -18.030 -3.439 1.00 . A A . 49 GLU CB 1 1
14 23581 1 1 12 GLU CD C -5.912 -18.276 -1.118 1.00 . A A . 49 GLU CD 1 1
14 23582 1 1 12 GLU CG C -5.748 -17.659 -2.493 1.00 . A A . 49 GLU CG 1 1
14 23583 1 1 12 GLU H H -9.285 -16.747 -4.896 1.00 . A A . 49 GLU H 1 1
14 23584 1 1 12 GLU HA H -7.369 -16.002 -3.905 1.00 . A A . 49 GLU HA 1 1
14 23585 1 1 12 GLU HB2 H -7.753 -18.254 -2.849 1.00 . A A . 49 GLU HB2 1 1
14 23586 1 1 12 GLU HB3 H -6.585 -18.916 -3.983 1.00 . A A . 49 GLU HB3 1 1
14 23587 1 1 12 GLU HG2 H -4.815 -18.001 -2.914 1.00 . A A . 49 GLU HG2 1 1
14 23588 1 1 12 GLU HG3 H -5.721 -16.584 -2.388 1.00 . A A . 49 GLU HG3 1 1
14 23589 1 1 12 GLU N N -8.474 -17.246 -5.129 1.00 . A A . 49 GLU N 1 1
14 23590 1 1 12 GLU O O -5.392 -17.707 -5.786 1.00 . A A . 49 GLU O 1 1
14 23591 1 1 12 GLU OE1 O -5.598 -19.475 -0.964 1.00 . A A . 49 GLU OE1 1 1
14 23592 1 1 12 GLU OE2 O -6.357 -17.560 -0.195 1.00 . A A . 49 GLU OE2 1 1
14 23593 1 1 13 LYS C C -3.530 -14.788 -6.109 1.00 . A A . 50 LYS C 1 1
14 23594 1 1 13 LYS CA C -4.812 -15.201 -6.827 1.00 . A A . 50 LYS CA 1 1
14 23595 1 1 13 LYS CB C -5.259 -14.087 -7.775 1.00 . A A . 50 LYS CB 1 1
14 23596 1 1 13 LYS CD C -6.453 -13.482 -9.902 1.00 . A A . 50 LYS CD 1 1
14 23597 1 1 13 LYS CE C -7.177 -12.276 -9.324 1.00 . A A . 50 LYS CE 1 1
14 23598 1 1 13 LYS CG C -6.229 -14.554 -8.849 1.00 . A A . 50 LYS CG 1 1
14 23599 1 1 13 LYS H H -6.455 -14.787 -5.557 1.00 . A A . 50 LYS H 1 1
14 23600 1 1 13 LYS HA H -4.616 -16.093 -7.403 1.00 . A A . 50 LYS HA 1 1
14 23601 1 1 13 LYS HB2 H -5.740 -13.311 -7.199 1.00 . A A . 50 LYS HB2 1 1
14 23602 1 1 13 LYS HB3 H -4.388 -13.675 -8.263 1.00 . A A . 50 LYS HB3 1 1
14 23603 1 1 13 LYS HD2 H -5.496 -13.163 -10.287 1.00 . A A . 50 LYS HD2 1 1
14 23604 1 1 13 LYS HD3 H -7.046 -13.897 -10.704 1.00 . A A . 50 LYS HD3 1 1
14 23605 1 1 13 LYS HE2 H -8.219 -12.525 -9.196 1.00 . A A . 50 LYS HE2 1 1
14 23606 1 1 13 LYS HE3 H -6.744 -12.040 -8.363 1.00 . A A . 50 LYS HE3 1 1
14 23607 1 1 13 LYS HG2 H -5.825 -15.434 -9.327 1.00 . A A . 50 LYS HG2 1 1
14 23608 1 1 13 LYS HG3 H -7.174 -14.796 -8.386 1.00 . A A . 50 LYS HG3 1 1
14 23609 1 1 13 LYS HZ1 H -7.912 -10.484 -10.105 1.00 . A A . 50 LYS HZ1 1 1
14 23610 1 1 13 LYS HZ2 H -6.992 -11.384 -11.204 1.00 . A A . 50 LYS HZ2 1 1
14 23611 1 1 13 LYS HZ3 H -6.226 -10.529 -9.962 1.00 . A A . 50 LYS HZ3 1 1
14 23612 1 1 13 LYS N N -5.876 -15.510 -5.877 1.00 . A A . 50 LYS N 1 1
14 23613 1 1 13 LYS NZ N -7.069 -11.085 -10.210 1.00 . A A . 50 LYS NZ 1 1
14 23614 1 1 13 LYS O O -2.779 -13.946 -6.601 1.00 . A A . 50 LYS O 1 1
14 23615 1 1 14 LYS C C -2.087 -13.615 -3.723 1.00 . A A . 51 LYS C 1 1
14 23616 1 1 14 LYS CA C -2.092 -15.076 -4.161 1.00 . A A . 51 LYS CA 1 1
14 23617 1 1 14 LYS CB C -0.828 -15.384 -4.967 1.00 . A A . 51 LYS CB 1 1
14 23618 1 1 14 LYS CD C -1.451 -17.499 -6.176 1.00 . A A . 51 LYS CD 1 1
14 23619 1 1 14 LYS CE C -1.249 -16.856 -7.539 1.00 . A A . 51 LYS CE 1 1
14 23620 1 1 14 LYS CG C -0.553 -16.872 -5.123 1.00 . A A . 51 LYS CG 1 1
14 23621 1 1 14 LYS H H -3.919 -16.046 -4.605 1.00 . A A . 51 LYS H 1 1
14 23622 1 1 14 LYS HA H -2.106 -15.701 -3.281 1.00 . A A . 51 LYS HA 1 1
14 23623 1 1 14 LYS HB2 H -0.929 -14.955 -5.952 1.00 . A A . 51 LYS HB2 1 1
14 23624 1 1 14 LYS HB3 H 0.019 -14.934 -4.473 1.00 . A A . 51 LYS HB3 1 1
14 23625 1 1 14 LYS HD2 H -1.223 -18.552 -6.250 1.00 . A A . 51 LYS HD2 1 1
14 23626 1 1 14 LYS HD3 H -2.482 -17.372 -5.878 1.00 . A A . 51 LYS HD3 1 1
14 23627 1 1 14 LYS HE2 H -1.710 -15.880 -7.534 1.00 . A A . 51 LYS HE2 1 1
14 23628 1 1 14 LYS HE3 H -0.188 -16.750 -7.718 1.00 . A A . 51 LYS HE3 1 1
14 23629 1 1 14 LYS HG2 H 0.477 -17.009 -5.415 1.00 . A A . 51 LYS HG2 1 1
14 23630 1 1 14 LYS HG3 H -0.728 -17.360 -4.175 1.00 . A A . 51 LYS HG3 1 1
14 23631 1 1 14 LYS HZ1 H -2.797 -17.314 -8.862 1.00 . A A . 51 LYS HZ1 1 1
14 23632 1 1 14 LYS HZ2 H -1.924 -18.664 -8.338 1.00 . A A . 51 LYS HZ2 1 1
14 23633 1 1 14 LYS HZ3 H -1.253 -17.615 -9.484 1.00 . A A . 51 LYS HZ3 1 1
14 23634 1 1 14 LYS N N -3.284 -15.384 -4.944 1.00 . A A . 51 LYS N 1 1
14 23635 1 1 14 LYS NZ N -1.848 -17.669 -8.632 1.00 . A A . 51 LYS NZ 1 1
14 23636 1 1 14 LYS O O -2.452 -12.725 -4.491 1.00 . A A . 51 LYS O 1 1
14 23637 1 1 15 ALA C C -0.351 -11.302 -2.392 1.00 . A A . 52 ALA C 1 1
14 23638 1 1 15 ALA CA C -1.618 -12.022 -1.945 1.00 . A A . 52 ALA CA 1 1
14 23639 1 1 15 ALA CB C -1.700 -12.054 -0.427 1.00 . A A . 52 ALA CB 1 1
14 23640 1 1 15 ALA H H -1.392 -14.126 -1.919 1.00 . A A . 52 ALA H 1 1
14 23641 1 1 15 ALA HA H -2.476 -11.482 -2.317 1.00 . A A . 52 ALA HA 1 1
14 23642 1 1 15 ALA HB1 H -2.384 -12.832 -0.120 1.00 . A A . 52 ALA HB1 1 1
14 23643 1 1 15 ALA HB2 H -2.056 -11.100 -0.066 1.00 . A A . 52 ALA HB2 1 1
14 23644 1 1 15 ALA HB3 H -0.721 -12.252 -0.016 1.00 . A A . 52 ALA HB3 1 1
14 23645 1 1 15 ALA N N -1.670 -13.375 -2.484 1.00 . A A . 52 ALA N 1 1
14 23646 1 1 15 ALA O O 0.512 -11.889 -3.046 1.00 . A A . 52 ALA O 1 1
14 23647 1 1 16 LYS C C 1.300 -8.279 -1.266 1.00 . A A . 53 LYS C 1 1
14 23648 1 1 16 LYS CA C 0.918 -9.224 -2.400 1.00 . A A . 53 LYS CA 1 1
14 23649 1 1 16 LYS CB C 0.634 -8.421 -3.672 1.00 . A A . 53 LYS CB 1 1
14 23650 1 1 16 LYS CD C 1.515 -9.830 -5.559 1.00 . A A . 53 LYS CD 1 1
14 23651 1 1 16 LYS CE C 1.297 -11.250 -6.055 1.00 . A A . 53 LYS CE 1 1
14 23652 1 1 16 LYS CG C 0.274 -9.280 -4.874 1.00 . A A . 53 LYS CG 1 1
14 23653 1 1 16 LYS H H -0.965 -9.615 -1.515 1.00 . A A . 53 LYS H 1 1
14 23654 1 1 16 LYS HA H 1.741 -9.898 -2.586 1.00 . A A . 53 LYS HA 1 1
14 23655 1 1 16 LYS HB2 H -0.189 -7.748 -3.481 1.00 . A A . 53 LYS HB2 1 1
14 23656 1 1 16 LYS HB3 H 1.510 -7.842 -3.921 1.00 . A A . 53 LYS HB3 1 1
14 23657 1 1 16 LYS HD2 H 1.759 -9.199 -6.400 1.00 . A A . 53 LYS HD2 1 1
14 23658 1 1 16 LYS HD3 H 2.334 -9.826 -4.854 1.00 . A A . 53 LYS HD3 1 1
14 23659 1 1 16 LYS HE2 H 2.203 -11.594 -6.531 1.00 . A A . 53 LYS HE2 1 1
14 23660 1 1 16 LYS HE3 H 1.072 -11.883 -5.209 1.00 . A A . 53 LYS HE3 1 1
14 23661 1 1 16 LYS HG2 H -0.339 -10.106 -4.545 1.00 . A A . 53 LYS HG2 1 1
14 23662 1 1 16 LYS HG3 H -0.279 -8.680 -5.581 1.00 . A A . 53 LYS HG3 1 1
14 23663 1 1 16 LYS HZ1 H 0.547 -11.323 -8.004 1.00 . A A . 53 LYS HZ1 1 1
14 23664 1 1 16 LYS HZ2 H -0.464 -10.520 -6.912 1.00 . A A . 53 LYS HZ2 1 1
14 23665 1 1 16 LYS HZ3 H -0.364 -12.208 -6.885 1.00 . A A . 53 LYS HZ3 1 1
14 23666 1 1 16 LYS N N -0.244 -10.027 -2.036 1.00 . A A . 53 LYS N 1 1
14 23667 1 1 16 LYS NZ N 0.176 -11.331 -7.033 1.00 . A A . 53 LYS NZ 1 1
14 23668 1 1 16 LYS O O 0.463 -7.533 -0.758 1.00 . A A . 53 LYS O 1 1
14 23669 1 1 17 LYS C C 3.613 -6.161 -0.407 1.00 . A A . 54 LYS C 1 1
14 23670 1 1 17 LYS CA C 3.067 -7.453 0.177 1.00 . A A . 54 LYS CA 1 1
14 23671 1 1 17 LYS CB C 4.154 -8.170 0.980 1.00 . A A . 54 LYS CB 1 1
14 23672 1 1 17 LYS CD C 3.274 -7.958 3.324 1.00 . A A . 54 LYS CD 1 1
14 23673 1 1 17 LYS CE C 1.997 -8.376 4.038 1.00 . A A . 54 LYS CE 1 1
14 23674 1 1 17 LYS CG C 3.622 -8.913 2.194 1.00 . A A . 54 LYS CG 1 1
14 23675 1 1 17 LYS H H 3.190 -8.906 -1.326 1.00 . A A . 54 LYS H 1 1
14 23676 1 1 17 LYS HA H 2.240 -7.219 0.830 1.00 . A A . 54 LYS HA 1 1
14 23677 1 1 17 LYS HB2 H 4.651 -8.882 0.338 1.00 . A A . 54 LYS HB2 1 1
14 23678 1 1 17 LYS HB3 H 4.875 -7.440 1.320 1.00 . A A . 54 LYS HB3 1 1
14 23679 1 1 17 LYS HD2 H 4.084 -7.948 4.037 1.00 . A A . 54 LYS HD2 1 1
14 23680 1 1 17 LYS HD3 H 3.139 -6.967 2.916 1.00 . A A . 54 LYS HD3 1 1
14 23681 1 1 17 LYS HE2 H 1.220 -7.664 3.805 1.00 . A A . 54 LYS HE2 1 1
14 23682 1 1 17 LYS HE3 H 1.704 -9.355 3.683 1.00 . A A . 54 LYS HE3 1 1
14 23683 1 1 17 LYS HG2 H 2.734 -9.459 1.910 1.00 . A A . 54 LYS HG2 1 1
14 23684 1 1 17 LYS HG3 H 4.377 -9.605 2.539 1.00 . A A . 54 LYS HG3 1 1
14 23685 1 1 17 LYS HZ1 H 2.571 -9.352 5.794 1.00 . A A . 54 LYS HZ1 1 1
14 23686 1 1 17 LYS HZ2 H 1.264 -8.297 5.991 1.00 . A A . 54 LYS HZ2 1 1
14 23687 1 1 17 LYS HZ3 H 2.829 -7.680 5.823 1.00 . A A . 54 LYS HZ3 1 1
14 23688 1 1 17 LYS N N 2.572 -8.307 -0.882 1.00 . A A . 54 LYS N 1 1
14 23689 1 1 17 LYS NZ N 2.178 -8.430 5.514 1.00 . A A . 54 LYS NZ 1 1
14 23690 1 1 17 LYS O O 4.512 -6.166 -1.249 1.00 . A A . 54 LYS O 1 1
14 23691 1 1 18 VAL C C 3.654 -2.759 0.693 1.00 . A A . 55 VAL C 1 1
14 23692 1 1 18 VAL CA C 3.477 -3.753 -0.438 1.00 . A A . 55 VAL CA 1 1
14 23693 1 1 18 VAL CB C 2.456 -3.145 -1.413 1.00 . A A . 55 VAL CB 1 1
14 23694 1 1 18 VAL CG1 C 2.402 -3.917 -2.716 1.00 . A A . 55 VAL CG1 1 1
14 23695 1 1 18 VAL CG2 C 1.087 -3.076 -0.758 1.00 . A A . 55 VAL CG2 1 1
14 23696 1 1 18 VAL H H 2.336 -5.129 0.701 1.00 . A A . 55 VAL H 1 1
14 23697 1 1 18 VAL HA H 4.416 -3.871 -0.959 1.00 . A A . 55 VAL HA 1 1
14 23698 1 1 18 VAL HB H 2.767 -2.136 -1.638 1.00 . A A . 55 VAL HB 1 1
14 23699 1 1 18 VAL HG11 H 1.661 -4.700 -2.641 1.00 . A A . 55 VAL HG11 1 1
14 23700 1 1 18 VAL HG12 H 3.369 -4.351 -2.918 1.00 . A A . 55 VAL HG12 1 1
14 23701 1 1 18 VAL HG13 H 2.133 -3.243 -3.516 1.00 . A A . 55 VAL HG13 1 1
14 23702 1 1 18 VAL HG21 H 1.044 -2.210 -0.111 1.00 . A A . 55 VAL HG21 1 1
14 23703 1 1 18 VAL HG22 H 0.921 -3.971 -0.176 1.00 . A A . 55 VAL HG22 1 1
14 23704 1 1 18 VAL HG23 H 0.328 -2.996 -1.522 1.00 . A A . 55 VAL HG23 1 1
14 23705 1 1 18 VAL N N 3.055 -5.060 0.041 1.00 . A A . 55 VAL N 1 1
14 23706 1 1 18 VAL O O 3.000 -2.849 1.732 1.00 . A A . 55 VAL O 1 1
14 23707 1 1 19 ARG C C 3.986 0.524 0.875 1.00 . A A . 56 ARG C 1 1
14 23708 1 1 19 ARG CA C 4.718 -0.702 1.394 1.00 . A A . 56 ARG CA 1 1
14 23709 1 1 19 ARG CB C 6.214 -0.414 1.550 1.00 . A A . 56 ARG CB 1 1
14 23710 1 1 19 ARG CD C 6.535 0.884 3.679 1.00 . A A . 56 ARG CD 1 1
14 23711 1 1 19 ARG CG C 6.696 -0.462 2.990 1.00 . A A . 56 ARG CG 1 1
14 23712 1 1 19 ARG CZ C 8.181 0.860 5.511 1.00 . A A . 56 ARG CZ 1 1
14 23713 1 1 19 ARG H H 4.943 -1.736 -0.423 1.00 . A A . 56 ARG H 1 1
14 23714 1 1 19 ARG HA H 4.300 -0.996 2.346 1.00 . A A . 56 ARG HA 1 1
14 23715 1 1 19 ARG HB2 H 6.770 -1.147 0.982 1.00 . A A . 56 ARG HB2 1 1
14 23716 1 1 19 ARG HB3 H 6.424 0.569 1.154 1.00 . A A . 56 ARG HB3 1 1
14 23717 1 1 19 ARG HD2 H 6.252 1.621 2.941 1.00 . A A . 56 ARG HD2 1 1
14 23718 1 1 19 ARG HD3 H 5.755 0.802 4.422 1.00 . A A . 56 ARG HD3 1 1
14 23719 1 1 19 ARG HE H 8.318 1.981 3.865 1.00 . A A . 56 ARG HE 1 1
14 23720 1 1 19 ARG HG2 H 6.121 -1.201 3.528 1.00 . A A . 56 ARG HG2 1 1
14 23721 1 1 19 ARG HG3 H 7.740 -0.738 3.000 1.00 . A A . 56 ARG HG3 1 1
14 23722 1 1 19 ARG HH11 H 6.606 -0.378 5.785 1.00 . A A . 56 ARG HH11 1 1
14 23723 1 1 19 ARG HH12 H 7.779 -0.377 7.058 1.00 . A A . 56 ARG HH12 1 1
14 23724 1 1 19 ARG HH21 H 9.861 1.983 5.539 1.00 . A A . 56 ARG HH21 1 1
14 23725 1 1 19 ARG HH22 H 9.626 0.964 6.920 1.00 . A A . 56 ARG HH22 1 1
14 23726 1 1 19 ARG N N 4.495 -1.771 0.446 1.00 . A A . 56 ARG N 1 1
14 23727 1 1 19 ARG NE N 7.768 1.316 4.331 1.00 . A A . 56 ARG NE 1 1
14 23728 1 1 19 ARG NH1 N 7.463 -0.039 6.172 1.00 . A A . 56 ARG NH1 1 1
14 23729 1 1 19 ARG NH2 N 9.316 1.305 6.033 1.00 . A A . 56 ARG NH2 1 1
14 23730 1 1 19 ARG O O 4.397 1.123 -0.118 1.00 . A A . 56 ARG O 1 1
14 23731 1 1 20 PHE C C 2.505 3.293 1.728 1.00 . A A . 57 PHE C 1 1
14 23732 1 1 20 PHE CA C 2.082 1.995 1.059 1.00 . A A . 57 PHE CA 1 1
14 23733 1 1 20 PHE CB C 0.597 1.729 1.318 1.00 . A A . 57 PHE CB 1 1
14 23734 1 1 20 PHE CD1 C 0.597 0.368 -0.815 1.00 . A A . 57 PHE CD1 1 1
14 23735 1 1 20 PHE CD2 C -1.266 0.180 0.664 1.00 . A A . 57 PHE CD2 1 1
14 23736 1 1 20 PHE CE1 C 0.006 -0.531 -1.678 1.00 . A A . 57 PHE CE1 1 1
14 23737 1 1 20 PHE CE2 C -1.860 -0.724 -0.198 1.00 . A A . 57 PHE CE2 1 1
14 23738 1 1 20 PHE CG C -0.032 0.737 0.370 1.00 . A A . 57 PHE CG 1 1
14 23739 1 1 20 PHE CZ C -1.224 -1.078 -1.370 1.00 . A A . 57 PHE CZ 1 1
14 23740 1 1 20 PHE H H 2.573 0.333 2.275 1.00 . A A . 57 PHE H 1 1
14 23741 1 1 20 PHE HA H 2.234 2.095 -0.003 1.00 . A A . 57 PHE HA 1 1
14 23742 1 1 20 PHE HB2 H 0.480 1.345 2.320 1.00 . A A . 57 PHE HB2 1 1
14 23743 1 1 20 PHE HB3 H 0.055 2.659 1.232 1.00 . A A . 57 PHE HB3 1 1
14 23744 1 1 20 PHE HD1 H 1.560 0.782 -1.062 1.00 . A A . 57 PHE HD1 1 1
14 23745 1 1 20 PHE HD2 H -1.767 0.455 1.580 1.00 . A A . 57 PHE HD2 1 1
14 23746 1 1 20 PHE HE1 H 0.506 -0.807 -2.594 1.00 . A A . 57 PHE HE1 1 1
14 23747 1 1 20 PHE HE2 H -2.819 -1.152 0.047 1.00 . A A . 57 PHE HE2 1 1
14 23748 1 1 20 PHE HZ H -1.687 -1.782 -2.046 1.00 . A A . 57 PHE HZ 1 1
14 23749 1 1 20 PHE N N 2.879 0.868 1.514 1.00 . A A . 57 PHE N 1 1
14 23750 1 1 20 PHE O O 2.610 3.385 2.945 1.00 . A A . 57 PHE O 1 1
14 23751 1 1 21 TYR C C 2.146 6.644 0.902 1.00 . A A . 58 TYR C 1 1
14 23752 1 1 21 TYR CA C 3.155 5.611 1.343 1.00 . A A . 58 TYR CA 1 1
14 23753 1 1 21 TYR CB C 4.516 5.991 0.787 1.00 . A A . 58 TYR CB 1 1
14 23754 1 1 21 TYR CD1 C 6.340 4.856 2.113 1.00 . A A . 58 TYR CD1 1 1
14 23755 1 1 21 TYR CD2 C 5.811 3.986 -0.042 1.00 . A A . 58 TYR CD2 1 1
14 23756 1 1 21 TYR CE1 C 7.309 3.884 2.272 1.00 . A A . 58 TYR CE1 1 1
14 23757 1 1 21 TYR CE2 C 6.778 3.011 0.109 1.00 . A A . 58 TYR CE2 1 1
14 23758 1 1 21 TYR CG C 5.575 4.924 0.955 1.00 . A A . 58 TYR CG 1 1
14 23759 1 1 21 TYR CZ C 7.524 2.964 1.267 1.00 . A A . 58 TYR CZ 1 1
14 23760 1 1 21 TYR H H 2.633 4.136 -0.067 1.00 . A A . 58 TYR H 1 1
14 23761 1 1 21 TYR HA H 3.200 5.600 2.423 1.00 . A A . 58 TYR HA 1 1
14 23762 1 1 21 TYR HB2 H 4.411 6.201 -0.261 1.00 . A A . 58 TYR HB2 1 1
14 23763 1 1 21 TYR HB3 H 4.856 6.883 1.285 1.00 . A A . 58 TYR HB3 1 1
14 23764 1 1 21 TYR HD1 H 6.170 5.578 2.898 1.00 . A A . 58 TYR HD1 1 1
14 23765 1 1 21 TYR HD2 H 5.225 4.026 -0.948 1.00 . A A . 58 TYR HD2 1 1
14 23766 1 1 21 TYR HE1 H 7.894 3.847 3.179 1.00 . A A . 58 TYR HE1 1 1
14 23767 1 1 21 TYR HE2 H 6.945 2.291 -0.678 1.00 . A A . 58 TYR HE2 1 1
14 23768 1 1 21 TYR HH H 9.171 2.113 0.758 1.00 . A A . 58 TYR HH 1 1
14 23769 1 1 21 TYR N N 2.742 4.291 0.895 1.00 . A A . 58 TYR N 1 1
14 23770 1 1 21 TYR O O 1.565 6.526 -0.168 1.00 . A A . 58 TYR O 1 1
14 23771 1 1 21 TYR OH O 8.488 1.994 1.422 1.00 . A A . 58 TYR OH 1 1
14 23772 1 1 22 ARG C C 1.746 9.885 0.778 1.00 . A A . 59 ARG C 1 1
14 23773 1 1 22 ARG CA C 1.001 8.707 1.385 1.00 . A A . 59 ARG CA 1 1
14 23774 1 1 22 ARG CB C 0.223 9.151 2.625 1.00 . A A . 59 ARG CB 1 1
14 23775 1 1 22 ARG CD C 0.630 9.172 5.105 1.00 . A A . 59 ARG CD 1 1
14 23776 1 1 22 ARG CG C 1.106 9.669 3.749 1.00 . A A . 59 ARG CG 1 1
14 23777 1 1 22 ARG CZ C 0.173 10.165 7.312 1.00 . A A . 59 ARG CZ 1 1
14 23778 1 1 22 ARG H H 2.450 7.696 2.553 1.00 . A A . 59 ARG H 1 1
14 23779 1 1 22 ARG HA H 0.311 8.315 0.654 1.00 . A A . 59 ARG HA 1 1
14 23780 1 1 22 ARG HB2 H -0.460 9.938 2.343 1.00 . A A . 59 ARG HB2 1 1
14 23781 1 1 22 ARG HB3 H -0.344 8.312 2.999 1.00 . A A . 59 ARG HB3 1 1
14 23782 1 1 22 ARG HD2 H -0.421 8.935 5.037 1.00 . A A . 59 ARG HD2 1 1
14 23783 1 1 22 ARG HD3 H 1.183 8.281 5.361 1.00 . A A . 59 ARG HD3 1 1
14 23784 1 1 22 ARG HE H 1.471 10.886 5.980 1.00 . A A . 59 ARG HE 1 1
14 23785 1 1 22 ARG HG2 H 2.118 9.327 3.586 1.00 . A A . 59 ARG HG2 1 1
14 23786 1 1 22 ARG HG3 H 1.083 10.748 3.743 1.00 . A A . 59 ARG HG3 1 1
14 23787 1 1 22 ARG HH11 H -0.882 8.485 6.918 1.00 . A A . 59 ARG HH11 1 1
14 23788 1 1 22 ARG HH12 H -1.191 9.210 8.459 1.00 . A A . 59 ARG HH12 1 1
14 23789 1 1 22 ARG HH21 H 1.063 11.842 8.005 1.00 . A A . 59 ARG HH21 1 1
14 23790 1 1 22 ARG HH22 H -0.088 11.116 9.076 1.00 . A A . 59 ARG HH22 1 1
14 23791 1 1 22 ARG N N 1.946 7.653 1.719 1.00 . A A . 59 ARG N 1 1
14 23792 1 1 22 ARG NE N 0.825 10.171 6.152 1.00 . A A . 59 ARG NE 1 1
14 23793 1 1 22 ARG NH1 N -0.705 9.208 7.584 1.00 . A A . 59 ARG NH1 1 1
14 23794 1 1 22 ARG NH2 N 0.401 11.119 8.204 1.00 . A A . 59 ARG NH2 1 1
14 23795 1 1 22 ARG O O 2.591 10.503 1.426 1.00 . A A . 59 ARG O 1 1
14 23796 1 1 23 ASN C C 2.325 12.473 -0.339 1.00 . A A . 60 ASN C 1 1
14 23797 1 1 23 ASN CA C 2.077 11.255 -1.226 1.00 . A A . 60 ASN CA 1 1
14 23798 1 1 23 ASN CB C 1.219 11.636 -2.432 1.00 . A A . 60 ASN CB 1 1
14 23799 1 1 23 ASN CG C 1.738 12.861 -3.161 1.00 . A A . 60 ASN CG 1 1
14 23800 1 1 23 ASN H H 0.763 9.621 -0.944 1.00 . A A . 60 ASN H 1 1
14 23801 1 1 23 ASN HA H 3.029 10.889 -1.580 1.00 . A A . 60 ASN HA 1 1
14 23802 1 1 23 ASN HB2 H 1.201 10.810 -3.127 1.00 . A A . 60 ASN HB2 1 1
14 23803 1 1 23 ASN HB3 H 0.216 11.837 -2.099 1.00 . A A . 60 ASN HB3 1 1
14 23804 1 1 23 ASN HD21 H 0.097 12.916 -4.279 1.00 . A A . 60 ASN HD21 1 1
14 23805 1 1 23 ASN HD22 H 1.256 14.158 -4.587 1.00 . A A . 60 ASN HD22 1 1
14 23806 1 1 23 ASN N N 1.435 10.170 -0.487 1.00 . A A . 60 ASN N 1 1
14 23807 1 1 23 ASN ND2 N 0.953 13.361 -4.105 1.00 . A A . 60 ASN ND2 1 1
14 23808 1 1 23 ASN O O 1.395 13.055 0.217 1.00 . A A . 60 ASN O 1 1
14 23809 1 1 23 ASN OD1 O 2.832 13.350 -2.880 1.00 . A A . 60 ASN OD1 1 1
14 23810 1 1 24 GLY C C 3.806 13.705 2.085 1.00 . A A . 61 GLY C 1 1
14 23811 1 1 24 GLY CA C 3.962 13.983 0.603 1.00 . A A . 61 GLY CA 1 1
14 23812 1 1 24 GLY H H 4.290 12.334 -0.684 1.00 . A A . 61 GLY H 1 1
14 23813 1 1 24 GLY HA2 H 4.991 14.239 0.402 1.00 . A A . 61 GLY HA2 1 1
14 23814 1 1 24 GLY HA3 H 3.334 14.821 0.337 1.00 . A A . 61 GLY HA3 1 1
14 23815 1 1 24 GLY N N 3.595 12.843 -0.216 1.00 . A A . 61 GLY N 1 1
14 23816 1 1 24 GLY O O 2.744 13.942 2.658 1.00 . A A . 61 GLY O 1 1
14 23817 1 1 25 ASP C C 6.200 13.136 4.775 1.00 . A A . 62 ASP C 1 1
14 23818 1 1 25 ASP CA C 4.839 12.886 4.132 1.00 . A A . 62 ASP CA 1 1
14 23819 1 1 25 ASP CB C 4.418 11.432 4.352 1.00 . A A . 62 ASP CB 1 1
14 23820 1 1 25 ASP CG C 5.244 10.459 3.532 1.00 . A A . 62 ASP CG 1 1
14 23821 1 1 25 ASP H H 5.686 13.029 2.197 1.00 . A A . 62 ASP H 1 1
14 23822 1 1 25 ASP HA H 4.112 13.535 4.597 1.00 . A A . 62 ASP HA 1 1
14 23823 1 1 25 ASP HB2 H 4.535 11.183 5.396 1.00 . A A . 62 ASP HB2 1 1
14 23824 1 1 25 ASP HB3 H 3.381 11.319 4.073 1.00 . A A . 62 ASP HB3 1 1
14 23825 1 1 25 ASP N N 4.867 13.198 2.707 1.00 . A A . 62 ASP N 1 1
14 23826 1 1 25 ASP O O 6.298 13.817 5.795 1.00 . A A . 62 ASP O 1 1
14 23827 1 1 25 ASP OD1 O 4.869 10.192 2.372 1.00 . A A . 62 ASP OD1 1 1
14 23828 1 1 25 ASP OD2 O 6.266 9.964 4.054 1.00 . A A . 62 ASP OD2 1 1
14 23829 1 1 26 ARG C C 8.755 12.150 6.072 1.00 . A A . 63 ARG C 1 1
14 23830 1 1 26 ARG CA C 8.605 12.755 4.676 1.00 . A A . 63 ARG CA 1 1
14 23831 1 1 26 ARG CB C 8.977 14.238 4.697 1.00 . A A . 63 ARG CB 1 1
14 23832 1 1 26 ARG CD C 9.602 16.091 3.127 1.00 . A A . 63 ARG CD 1 1
14 23833 1 1 26 ARG CG C 9.868 14.654 3.541 1.00 . A A . 63 ARG CG 1 1
14 23834 1 1 26 ARG CZ C 10.928 18.031 2.385 1.00 . A A . 63 ARG CZ 1 1
14 23835 1 1 26 ARG H H 7.108 12.062 3.353 1.00 . A A . 63 ARG H 1 1
14 23836 1 1 26 ARG HA H 9.274 12.238 4.003 1.00 . A A . 63 ARG HA 1 1
14 23837 1 1 26 ARG HB2 H 8.071 14.824 4.651 1.00 . A A . 63 ARG HB2 1 1
14 23838 1 1 26 ARG HB3 H 9.494 14.458 5.620 1.00 . A A . 63 ARG HB3 1 1
14 23839 1 1 26 ARG HD2 H 8.795 16.102 2.409 1.00 . A A . 63 ARG HD2 1 1
14 23840 1 1 26 ARG HD3 H 9.311 16.655 4.001 1.00 . A A . 63 ARG HD3 1 1
14 23841 1 1 26 ARG HE H 11.495 16.126 2.216 1.00 . A A . 63 ARG HE 1 1
14 23842 1 1 26 ARG HG2 H 10.900 14.560 3.842 1.00 . A A . 63 ARG HG2 1 1
14 23843 1 1 26 ARG HG3 H 9.674 14.004 2.701 1.00 . A A . 63 ARG HG3 1 1
14 23844 1 1 26 ARG HH11 H 9.144 18.504 3.215 1.00 . A A . 63 ARG HH11 1 1
14 23845 1 1 26 ARG HH12 H 10.096 19.850 2.687 1.00 . A A . 63 ARG HH12 1 1
14 23846 1 1 26 ARG HH21 H 12.750 17.895 1.521 1.00 . A A . 63 ARG HH21 1 1
14 23847 1 1 26 ARG HH22 H 12.143 19.505 1.725 1.00 . A A . 63 ARG HH22 1 1
14 23848 1 1 26 ARG N N 7.249 12.587 4.167 1.00 . A A . 63 ARG N 1 1
14 23849 1 1 26 ARG NE N 10.779 16.716 2.528 1.00 . A A . 63 ARG NE 1 1
14 23850 1 1 26 ARG NH1 N 9.978 18.863 2.797 1.00 . A A . 63 ARG NH1 1 1
14 23851 1 1 26 ARG NH2 N 12.031 18.518 1.832 1.00 . A A . 63 ARG NH2 1 1
14 23852 1 1 26 ARG O O 9.267 11.043 6.226 1.00 . A A . 63 ARG O 1 1
14 23853 1 1 27 TYR C C 7.834 11.015 8.622 1.00 . A A . 64 TYR C 1 1
14 23854 1 1 27 TYR CA C 8.396 12.426 8.471 1.00 . A A . 64 TYR CA 1 1
14 23855 1 1 27 TYR CB C 7.645 13.385 9.397 1.00 . A A . 64 TYR CB 1 1
14 23856 1 1 27 TYR CD1 C 8.243 15.721 8.648 1.00 . A A . 64 TYR CD1 1 1
14 23857 1 1 27 TYR CD2 C 9.108 14.952 10.732 1.00 . A A . 64 TYR CD2 1 1
14 23858 1 1 27 TYR CE1 C 8.881 16.934 8.826 1.00 . A A . 64 TYR CE1 1 1
14 23859 1 1 27 TYR CE2 C 9.749 16.162 10.916 1.00 . A A . 64 TYR CE2 1 1
14 23860 1 1 27 TYR CG C 8.345 14.711 9.596 1.00 . A A . 64 TYR CG 1 1
14 23861 1 1 27 TYR CZ C 9.632 17.149 9.961 1.00 . A A . 64 TYR CZ 1 1
14 23862 1 1 27 TYR H H 7.912 13.765 6.901 1.00 . A A . 64 TYR H 1 1
14 23863 1 1 27 TYR HA H 9.438 12.416 8.750 1.00 . A A . 64 TYR HA 1 1
14 23864 1 1 27 TYR HB2 H 6.668 13.585 8.981 1.00 . A A . 64 TYR HB2 1 1
14 23865 1 1 27 TYR HB3 H 7.529 12.922 10.366 1.00 . A A . 64 TYR HB3 1 1
14 23866 1 1 27 TYR HD1 H 7.654 15.549 7.758 1.00 . A A . 64 TYR HD1 1 1
14 23867 1 1 27 TYR HD2 H 9.197 14.176 11.477 1.00 . A A . 64 TYR HD2 1 1
14 23868 1 1 27 TYR HE1 H 8.790 17.706 8.077 1.00 . A A . 64 TYR HE1 1 1
14 23869 1 1 27 TYR HE2 H 10.338 16.330 11.807 1.00 . A A . 64 TYR HE2 1 1
14 23870 1 1 27 TYR HH H 11.169 18.294 9.813 1.00 . A A . 64 TYR HH 1 1
14 23871 1 1 27 TYR N N 8.308 12.887 7.087 1.00 . A A . 64 TYR N 1 1
14 23872 1 1 27 TYR O O 8.298 10.237 9.456 1.00 . A A . 64 TYR O 1 1
14 23873 1 1 27 TYR OH O 10.270 18.355 10.142 1.00 . A A . 64 TYR OH 1 1
14 23874 1 1 28 PHE C C 7.097 8.335 7.167 1.00 . A A . 65 PHE C 1 1
14 23875 1 1 28 PHE CA C 6.208 9.377 7.847 1.00 . A A . 65 PHE CA 1 1
14 23876 1 1 28 PHE CB C 4.836 9.435 7.167 1.00 . A A . 65 PHE CB 1 1
14 23877 1 1 28 PHE CD1 C 3.725 8.071 8.962 1.00 . A A . 65 PHE CD1 1 1
14 23878 1 1 28 PHE CD2 C 3.158 7.633 6.688 1.00 . A A . 65 PHE CD2 1 1
14 23879 1 1 28 PHE CE1 C 2.855 7.078 9.373 1.00 . A A . 65 PHE CE1 1 1
14 23880 1 1 28 PHE CE2 C 2.289 6.638 7.092 1.00 . A A . 65 PHE CE2 1 1
14 23881 1 1 28 PHE CG C 3.885 8.360 7.617 1.00 . A A . 65 PHE CG 1 1
14 23882 1 1 28 PHE CZ C 2.136 6.359 8.436 1.00 . A A . 65 PHE CZ 1 1
14 23883 1 1 28 PHE H H 6.511 11.357 7.165 1.00 . A A . 65 PHE H 1 1
14 23884 1 1 28 PHE HA H 6.077 9.101 8.883 1.00 . A A . 65 PHE HA 1 1
14 23885 1 1 28 PHE HB2 H 4.378 10.390 7.380 1.00 . A A . 65 PHE HB2 1 1
14 23886 1 1 28 PHE HB3 H 4.968 9.336 6.099 1.00 . A A . 65 PHE HB3 1 1
14 23887 1 1 28 PHE HD1 H 4.286 8.632 9.695 1.00 . A A . 65 PHE HD1 1 1
14 23888 1 1 28 PHE HD2 H 3.276 7.849 5.637 1.00 . A A . 65 PHE HD2 1 1
14 23889 1 1 28 PHE HE1 H 2.739 6.863 10.425 1.00 . A A . 65 PHE HE1 1 1
14 23890 1 1 28 PHE HE2 H 1.728 6.079 6.356 1.00 . A A . 65 PHE HE2 1 1
14 23891 1 1 28 PHE HZ H 1.457 5.581 8.754 1.00 . A A . 65 PHE HZ 1 1
14 23892 1 1 28 PHE N N 6.835 10.693 7.808 1.00 . A A . 65 PHE N 1 1
14 23893 1 1 28 PHE O O 8.242 8.618 6.816 1.00 . A A . 65 PHE O 1 1
14 23894 1 1 29 LYS C C 6.336 5.000 5.800 1.00 . A A . 66 LYS C 1 1
14 23895 1 1 29 LYS CA C 7.300 6.047 6.347 1.00 . A A . 66 LYS CA 1 1
14 23896 1 1 29 LYS CB C 8.264 5.400 7.345 1.00 . A A . 66 LYS CB 1 1
14 23897 1 1 29 LYS CD C 10.771 5.219 7.447 1.00 . A A . 66 LYS CD 1 1
14 23898 1 1 29 LYS CE C 11.968 5.802 8.179 1.00 . A A . 66 LYS CE 1 1
14 23899 1 1 29 LYS CG C 9.574 6.156 7.502 1.00 . A A . 66 LYS CG 1 1
14 23900 1 1 29 LYS H H 5.649 6.965 7.286 1.00 . A A . 66 LYS H 1 1
14 23901 1 1 29 LYS HA H 7.868 6.464 5.528 1.00 . A A . 66 LYS HA 1 1
14 23902 1 1 29 LYS HB2 H 7.784 5.351 8.311 1.00 . A A . 66 LYS HB2 1 1
14 23903 1 1 29 LYS HB3 H 8.488 4.397 7.012 1.00 . A A . 66 LYS HB3 1 1
14 23904 1 1 29 LYS HD2 H 10.502 4.280 7.908 1.00 . A A . 66 LYS HD2 1 1
14 23905 1 1 29 LYS HD3 H 11.037 5.051 6.414 1.00 . A A . 66 LYS HD3 1 1
14 23906 1 1 29 LYS HE2 H 12.498 6.463 7.509 1.00 . A A . 66 LYS HE2 1 1
14 23907 1 1 29 LYS HE3 H 11.615 6.362 9.032 1.00 . A A . 66 LYS HE3 1 1
14 23908 1 1 29 LYS HG2 H 9.660 6.878 6.703 1.00 . A A . 66 LYS HG2 1 1
14 23909 1 1 29 LYS HG3 H 9.572 6.667 8.453 1.00 . A A . 66 LYS HG3 1 1
14 23910 1 1 29 LYS HZ1 H 13.019 4.016 7.912 1.00 . A A . 66 LYS HZ1 1 1
14 23911 1 1 29 LYS HZ2 H 12.530 4.291 9.508 1.00 . A A . 66 LYS HZ2 1 1
14 23912 1 1 29 LYS HZ3 H 13.833 5.155 8.863 1.00 . A A . 66 LYS HZ3 1 1
14 23913 1 1 29 LYS N N 6.562 7.131 6.984 1.00 . A A . 66 LYS N 1 1
14 23914 1 1 29 LYS NZ N 12.903 4.742 8.649 1.00 . A A . 66 LYS NZ 1 1
14 23915 1 1 29 LYS O O 6.668 3.818 5.706 1.00 . A A . 66 LYS O 1 1
14 23916 1 1 30 GLY C C 3.804 3.396 5.801 1.00 . A A . 67 GLY C 1 1
14 23917 1 1 30 GLY CA C 4.133 4.563 4.889 1.00 . A A . 67 GLY CA 1 1
14 23918 1 1 30 GLY H H 4.942 6.406 5.527 1.00 . A A . 67 GLY H 1 1
14 23919 1 1 30 GLY HA2 H 3.230 5.129 4.713 1.00 . A A . 67 GLY HA2 1 1
14 23920 1 1 30 GLY HA3 H 4.488 4.175 3.945 1.00 . A A . 67 GLY HA3 1 1
14 23921 1 1 30 GLY N N 5.139 5.453 5.434 1.00 . A A . 67 GLY N 1 1
14 23922 1 1 30 GLY O O 4.525 3.117 6.758 1.00 . A A . 67 GLY O 1 1
14 23923 1 1 31 ILE C C 2.159 0.339 5.323 1.00 . A A . 68 ILE C 1 1
14 23924 1 1 31 ILE CA C 2.270 1.552 6.246 1.00 . A A . 68 ILE CA 1 1
14 23925 1 1 31 ILE CB C 0.913 1.821 6.940 1.00 . A A . 68 ILE CB 1 1
14 23926 1 1 31 ILE CD1 C -0.797 0.822 8.538 1.00 . A A . 68 ILE CD1 1 1
14 23927 1 1 31 ILE CG1 C 0.459 0.590 7.726 1.00 . A A . 68 ILE CG1 1 1
14 23928 1 1 31 ILE CG2 C -0.146 2.235 5.927 1.00 . A A . 68 ILE CG2 1 1
14 23929 1 1 31 ILE H H 2.195 2.982 4.698 1.00 . A A . 68 ILE H 1 1
14 23930 1 1 31 ILE HA H 3.011 1.349 7.007 1.00 . A A . 68 ILE HA 1 1
14 23931 1 1 31 ILE HB H 1.051 2.643 7.628 1.00 . A A . 68 ILE HB 1 1
14 23932 1 1 31 ILE HD11 H -0.756 0.232 9.441 1.00 . A A . 68 ILE HD11 1 1
14 23933 1 1 31 ILE HD12 H -1.659 0.532 7.957 1.00 . A A . 68 ILE HD12 1 1
14 23934 1 1 31 ILE HD13 H -0.871 1.868 8.795 1.00 . A A . 68 ILE HD13 1 1
14 23935 1 1 31 ILE HG12 H 0.265 -0.218 7.038 1.00 . A A . 68 ILE HG12 1 1
14 23936 1 1 31 ILE HG13 H 1.246 0.297 8.407 1.00 . A A . 68 ILE HG13 1 1
14 23937 1 1 31 ILE HG21 H 0.331 2.516 5.000 1.00 . A A . 68 ILE HG21 1 1
14 23938 1 1 31 ILE HG22 H -0.707 3.080 6.313 1.00 . A A . 68 ILE HG22 1 1
14 23939 1 1 31 ILE HG23 H -0.818 1.409 5.750 1.00 . A A . 68 ILE HG23 1 1
14 23940 1 1 31 ILE N N 2.713 2.708 5.483 1.00 . A A . 68 ILE N 1 1
14 23941 1 1 31 ILE O O 1.725 0.459 4.178 1.00 . A A . 68 ILE O 1 1
14 23942 1 1 32 VAL C C 1.197 -2.718 5.019 1.00 . A A . 69 VAL C 1 1
14 23943 1 1 32 VAL CA C 2.564 -2.042 5.007 1.00 . A A . 69 VAL CA 1 1
14 23944 1 1 32 VAL CB C 3.622 -3.052 5.498 1.00 . A A . 69 VAL CB 1 1
14 23945 1 1 32 VAL CG1 C 3.721 -4.234 4.543 1.00 . A A . 69 VAL CG1 1 1
14 23946 1 1 32 VAL CG2 C 4.973 -2.371 5.663 1.00 . A A . 69 VAL CG2 1 1
14 23947 1 1 32 VAL H H 2.947 -0.856 6.722 1.00 . A A . 69 VAL H 1 1
14 23948 1 1 32 VAL HA H 2.808 -1.772 3.991 1.00 . A A . 69 VAL HA 1 1
14 23949 1 1 32 VAL HB H 3.310 -3.425 6.463 1.00 . A A . 69 VAL HB 1 1
14 23950 1 1 32 VAL HG11 H 4.759 -4.415 4.299 1.00 . A A . 69 VAL HG11 1 1
14 23951 1 1 32 VAL HG12 H 3.173 -4.015 3.638 1.00 . A A . 69 VAL HG12 1 1
14 23952 1 1 32 VAL HG13 H 3.303 -5.112 5.012 1.00 . A A . 69 VAL HG13 1 1
14 23953 1 1 32 VAL HG21 H 4.969 -1.428 5.136 1.00 . A A . 69 VAL HG21 1 1
14 23954 1 1 32 VAL HG22 H 5.749 -3.006 5.261 1.00 . A A . 69 VAL HG22 1 1
14 23955 1 1 32 VAL HG23 H 5.160 -2.195 6.712 1.00 . A A . 69 VAL HG23 1 1
14 23956 1 1 32 VAL N N 2.586 -0.822 5.811 1.00 . A A . 69 VAL N 1 1
14 23957 1 1 32 VAL O O 0.585 -2.894 6.073 1.00 . A A . 69 VAL O 1 1
14 23958 1 1 33 TYR C C -0.438 -4.946 2.718 1.00 . A A . 70 TYR C 1 1
14 23959 1 1 33 TYR CA C -0.542 -3.774 3.682 1.00 . A A . 70 TYR CA 1 1
14 23960 1 1 33 TYR CB C -1.614 -2.802 3.182 1.00 . A A . 70 TYR CB 1 1
14 23961 1 1 33 TYR CD1 C -2.203 -1.803 5.429 1.00 . A A . 70 TYR CD1 1 1
14 23962 1 1 33 TYR CD2 C -3.969 -2.623 4.054 1.00 . A A . 70 TYR CD2 1 1
14 23963 1 1 33 TYR CE1 C -3.120 -1.445 6.399 1.00 . A A . 70 TYR CE1 1 1
14 23964 1 1 33 TYR CE2 C -4.892 -2.267 5.018 1.00 . A A . 70 TYR CE2 1 1
14 23965 1 1 33 TYR CG C -2.612 -2.396 4.241 1.00 . A A . 70 TYR CG 1 1
14 23966 1 1 33 TYR CZ C -4.464 -1.680 6.188 1.00 . A A . 70 TYR CZ 1 1
14 23967 1 1 33 TYR H H 1.271 -2.949 3.036 1.00 . A A . 70 TYR H 1 1
14 23968 1 1 33 TYR HA H -0.835 -4.147 4.651 1.00 . A A . 70 TYR HA 1 1
14 23969 1 1 33 TYR HB2 H -1.137 -1.906 2.815 1.00 . A A . 70 TYR HB2 1 1
14 23970 1 1 33 TYR HB3 H -2.161 -3.265 2.373 1.00 . A A . 70 TYR HB3 1 1
14 23971 1 1 33 TYR HD1 H -1.151 -1.619 5.588 1.00 . A A . 70 TYR HD1 1 1
14 23972 1 1 33 TYR HD2 H -4.303 -3.084 3.136 1.00 . A A . 70 TYR HD2 1 1
14 23973 1 1 33 TYR HE1 H -2.783 -0.985 7.316 1.00 . A A . 70 TYR HE1 1 1
14 23974 1 1 33 TYR HE2 H -5.944 -2.451 4.853 1.00 . A A . 70 TYR HE2 1 1
14 23975 1 1 33 TYR HH H -6.190 -1.029 6.733 1.00 . A A . 70 TYR HH 1 1
14 23976 1 1 33 TYR N N 0.734 -3.106 3.832 1.00 . A A . 70 TYR N 1 1
14 23977 1 1 33 TYR O O 0.390 -4.961 1.804 1.00 . A A . 70 TYR O 1 1
14 23978 1 1 33 TYR OH O -5.380 -1.330 7.154 1.00 . A A . 70 TYR OH 1 1
14 23979 1 1 34 ALA C C -2.586 -6.952 1.154 1.00 . A A . 71 ALA C 1 1
14 23980 1 1 34 ALA CA C -1.398 -7.092 2.093 1.00 . A A . 71 ALA CA 1 1
14 23981 1 1 34 ALA CB C -1.531 -8.344 2.949 1.00 . A A . 71 ALA CB 1 1
14 23982 1 1 34 ALA H H -1.946 -5.799 3.665 1.00 . A A . 71 ALA H 1 1
14 23983 1 1 34 ALA HA H -0.490 -7.163 1.512 1.00 . A A . 71 ALA HA 1 1
14 23984 1 1 34 ALA HB1 H -2.569 -8.635 3.002 1.00 . A A . 71 ALA HB1 1 1
14 23985 1 1 34 ALA HB2 H -1.162 -8.141 3.943 1.00 . A A . 71 ALA HB2 1 1
14 23986 1 1 34 ALA HB3 H -0.954 -9.143 2.508 1.00 . A A . 71 ALA HB3 1 1
14 23987 1 1 34 ALA N N -1.316 -5.906 2.929 1.00 . A A . 71 ALA N 1 1
14 23988 1 1 34 ALA O O -3.597 -6.352 1.520 1.00 . A A . 71 ALA O 1 1
14 23989 1 1 35 VAL C C -3.750 -8.640 -1.814 1.00 . A A . 72 VAL C 1 1
14 23990 1 1 35 VAL CA C -3.551 -7.357 -1.021 1.00 . A A . 72 VAL CA 1 1
14 23991 1 1 35 VAL CB C -3.310 -6.192 -2.001 1.00 . A A . 72 VAL CB 1 1
14 23992 1 1 35 VAL CG1 C -4.632 -5.684 -2.550 1.00 . A A . 72 VAL CG1 1 1
14 23993 1 1 35 VAL CG2 C -2.538 -5.064 -1.328 1.00 . A A . 72 VAL CG2 1 1
14 23994 1 1 35 VAL H H -1.644 -7.930 -0.315 1.00 . A A . 72 VAL H 1 1
14 23995 1 1 35 VAL HA H -4.458 -7.147 -0.473 1.00 . A A . 72 VAL HA 1 1
14 23996 1 1 35 VAL HB H -2.720 -6.560 -2.828 1.00 . A A . 72 VAL HB 1 1
14 23997 1 1 35 VAL HG11 H -4.470 -5.222 -3.513 1.00 . A A . 72 VAL HG11 1 1
14 23998 1 1 35 VAL HG12 H -5.050 -4.960 -1.868 1.00 . A A . 72 VAL HG12 1 1
14 23999 1 1 35 VAL HG13 H -5.317 -6.511 -2.660 1.00 . A A . 72 VAL HG13 1 1
14 24000 1 1 35 VAL HG21 H -2.468 -4.223 -2.000 1.00 . A A . 72 VAL HG21 1 1
14 24001 1 1 35 VAL HG22 H -1.545 -5.407 -1.076 1.00 . A A . 72 VAL HG22 1 1
14 24002 1 1 35 VAL HG23 H -3.052 -4.763 -0.426 1.00 . A A . 72 VAL HG23 1 1
14 24003 1 1 35 VAL N N -2.470 -7.475 -0.058 1.00 . A A . 72 VAL N 1 1
14 24004 1 1 35 VAL O O -2.801 -9.231 -2.329 1.00 . A A . 72 VAL O 1 1
14 24005 1 1 36 SER C C -6.845 -10.188 -3.051 1.00 . A A . 73 SER C 1 1
14 24006 1 1 36 SER CA C -5.380 -10.260 -2.629 1.00 . A A . 73 SER CA 1 1
14 24007 1 1 36 SER CB C -5.141 -11.502 -1.764 1.00 . A A . 73 SER CB 1 1
14 24008 1 1 36 SER H H -5.703 -8.526 -1.468 1.00 . A A . 73 SER H 1 1
14 24009 1 1 36 SER HA H -4.763 -10.322 -3.514 1.00 . A A . 73 SER HA 1 1
14 24010 1 1 36 SER HB2 H -6.050 -12.084 -1.711 1.00 . A A . 73 SER HB2 1 1
14 24011 1 1 36 SER HB3 H -4.358 -12.100 -2.205 1.00 . A A . 73 SER HB3 1 1
14 24012 1 1 36 SER HG H -5.327 -11.584 0.185 1.00 . A A . 73 SER HG 1 1
14 24013 1 1 36 SER N N -5.005 -9.054 -1.904 1.00 . A A . 73 SER N 1 1
14 24014 1 1 36 SER O O -7.481 -9.142 -2.934 1.00 . A A . 73 SER O 1 1
14 24015 1 1 36 SER OG O -4.755 -11.144 -0.448 1.00 . A A . 73 SER OG 1 1
14 24016 1 1 37 SER C C -9.688 -11.845 -2.861 1.00 . A A . 74 SER C 1 1
14 24017 1 1 37 SER CA C -8.767 -11.355 -3.979 1.00 . A A . 74 SER CA 1 1
14 24018 1 1 37 SER CB C -8.901 -12.264 -5.201 1.00 . A A . 74 SER CB 1 1
14 24019 1 1 37 SER H H -6.821 -12.108 -3.611 1.00 . A A . 74 SER H 1 1
14 24020 1 1 37 SER HA H -9.061 -10.353 -4.256 1.00 . A A . 74 SER HA 1 1
14 24021 1 1 37 SER HB2 H -9.889 -12.153 -5.623 1.00 . A A . 74 SER HB2 1 1
14 24022 1 1 37 SER HB3 H -8.161 -11.987 -5.937 1.00 . A A . 74 SER HB3 1 1
14 24023 1 1 37 SER HG H -9.421 -13.909 -4.272 1.00 . A A . 74 SER HG 1 1
14 24024 1 1 37 SER N N -7.375 -11.303 -3.541 1.00 . A A . 74 SER N 1 1
14 24025 1 1 37 SER O O -10.911 -11.772 -2.980 1.00 . A A . 74 SER O 1 1
14 24026 1 1 37 SER OG O -8.709 -13.624 -4.849 1.00 . A A . 74 SER OG 1 1
14 24027 1 1 38 ASP C C -10.261 -11.729 0.300 1.00 . A A . 75 ASP C 1 1
14 24028 1 1 38 ASP CA C -9.863 -12.853 -0.656 1.00 . A A . 75 ASP CA 1 1
14 24029 1 1 38 ASP CB C -9.038 -13.905 0.083 1.00 . A A . 75 ASP CB 1 1
14 24030 1 1 38 ASP CG C -9.528 -15.316 -0.175 1.00 . A A . 75 ASP CG 1 1
14 24031 1 1 38 ASP H H -8.122 -12.389 -1.737 1.00 . A A . 75 ASP H 1 1
14 24032 1 1 38 ASP HA H -10.757 -13.317 -1.042 1.00 . A A . 75 ASP HA 1 1
14 24033 1 1 38 ASP HB2 H -8.011 -13.838 -0.244 1.00 . A A . 75 ASP HB2 1 1
14 24034 1 1 38 ASP HB3 H -9.084 -13.710 1.138 1.00 . A A . 75 ASP HB3 1 1
14 24035 1 1 38 ASP N N -9.098 -12.349 -1.781 1.00 . A A . 75 ASP N 1 1
14 24036 1 1 38 ASP O O -11.341 -11.760 0.890 1.00 . A A . 75 ASP O 1 1
14 24037 1 1 38 ASP OD1 O -10.569 -15.698 0.400 1.00 . A A . 75 ASP OD1 1 1
14 24038 1 1 38 ASP OD2 O -8.871 -16.039 -0.953 1.00 . A A . 75 ASP OD2 1 1
14 24039 1 1 39 ARG C C -10.266 -8.445 0.608 1.00 . A A . 76 ARG C 1 1
14 24040 1 1 39 ARG CA C -9.642 -9.623 1.351 1.00 . A A . 76 ARG CA 1 1
14 24041 1 1 39 ARG CB C -8.346 -9.180 2.032 1.00 . A A . 76 ARG CB 1 1
14 24042 1 1 39 ARG CD C -6.674 -9.612 3.858 1.00 . A A . 76 ARG CD 1 1
14 24043 1 1 39 ARG CG C -7.804 -10.196 3.024 1.00 . A A . 76 ARG CG 1 1
14 24044 1 1 39 ARG CZ C -6.875 -10.716 6.051 1.00 . A A . 76 ARG CZ 1 1
14 24045 1 1 39 ARG H H -8.533 -10.780 -0.034 1.00 . A A . 76 ARG H 1 1
14 24046 1 1 39 ARG HA H -10.334 -9.960 2.108 1.00 . A A . 76 ARG HA 1 1
14 24047 1 1 39 ARG HB2 H -7.594 -9.011 1.275 1.00 . A A . 76 ARG HB2 1 1
14 24048 1 1 39 ARG HB3 H -8.528 -8.256 2.560 1.00 . A A . 76 ARG HB3 1 1
14 24049 1 1 39 ARG HD2 H -5.840 -9.392 3.207 1.00 . A A . 76 ARG HD2 1 1
14 24050 1 1 39 ARG HD3 H -7.019 -8.700 4.319 1.00 . A A . 76 ARG HD3 1 1
14 24051 1 1 39 ARG HE H -5.411 -11.045 4.735 1.00 . A A . 76 ARG HE 1 1
14 24052 1 1 39 ARG HG2 H -8.601 -10.503 3.683 1.00 . A A . 76 ARG HG2 1 1
14 24053 1 1 39 ARG HG3 H -7.432 -11.052 2.481 1.00 . A A . 76 ARG HG3 1 1
14 24054 1 1 39 ARG HH11 H -8.348 -9.393 5.641 1.00 . A A . 76 ARG HH11 1 1
14 24055 1 1 39 ARG HH12 H -8.468 -10.184 7.176 1.00 . A A . 76 ARG HH12 1 1
14 24056 1 1 39 ARG HH21 H -5.568 -12.088 6.753 1.00 . A A . 76 ARG HH21 1 1
14 24057 1 1 39 ARG HH22 H -6.890 -11.713 7.809 1.00 . A A . 76 ARG HH22 1 1
14 24058 1 1 39 ARG N N -9.380 -10.746 0.456 1.00 . A A . 76 ARG N 1 1
14 24059 1 1 39 ARG NE N -6.231 -10.534 4.901 1.00 . A A . 76 ARG NE 1 1
14 24060 1 1 39 ARG NH1 N -7.989 -10.042 6.310 1.00 . A A . 76 ARG NH1 1 1
14 24061 1 1 39 ARG NH2 N -6.406 -11.577 6.944 1.00 . A A . 76 ARG NH2 1 1
14 24062 1 1 39 ARG O O -11.201 -7.816 1.103 1.00 . A A . 76 ARG O 1 1
14 24063 1 1 40 PHE C C -10.665 -7.508 -2.763 1.00 . A A . 77 PHE C 1 1
14 24064 1 1 40 PHE CA C -10.249 -7.036 -1.375 1.00 . A A . 77 PHE CA 1 1
14 24065 1 1 40 PHE CB C -9.189 -5.941 -1.485 1.00 . A A . 77 PHE CB 1 1
14 24066 1 1 40 PHE CD1 C -9.173 -4.719 0.705 1.00 . A A . 77 PHE CD1 1 1
14 24067 1 1 40 PHE CD2 C -7.339 -6.156 0.196 1.00 . A A . 77 PHE CD2 1 1
14 24068 1 1 40 PHE CE1 C -8.593 -4.405 1.920 1.00 . A A . 77 PHE CE1 1 1
14 24069 1 1 40 PHE CE2 C -6.755 -5.845 1.409 1.00 . A A . 77 PHE CE2 1 1
14 24070 1 1 40 PHE CG C -8.553 -5.597 -0.169 1.00 . A A . 77 PHE CG 1 1
14 24071 1 1 40 PHE CZ C -7.383 -4.968 2.272 1.00 . A A . 77 PHE CZ 1 1
14 24072 1 1 40 PHE H H -8.997 -8.678 -0.918 1.00 . A A . 77 PHE H 1 1
14 24073 1 1 40 PHE HA H -11.115 -6.635 -0.870 1.00 . A A . 77 PHE HA 1 1
14 24074 1 1 40 PHE HB2 H -8.409 -6.269 -2.156 1.00 . A A . 77 PHE HB2 1 1
14 24075 1 1 40 PHE HB3 H -9.645 -5.045 -1.880 1.00 . A A . 77 PHE HB3 1 1
14 24076 1 1 40 PHE HD1 H -10.119 -4.278 0.431 1.00 . A A . 77 PHE HD1 1 1
14 24077 1 1 40 PHE HD2 H -6.847 -6.843 -0.477 1.00 . A A . 77 PHE HD2 1 1
14 24078 1 1 40 PHE HE1 H -9.086 -3.719 2.592 1.00 . A A . 77 PHE HE1 1 1
14 24079 1 1 40 PHE HE2 H -5.808 -6.287 1.682 1.00 . A A . 77 PHE HE2 1 1
14 24080 1 1 40 PHE HZ H -6.928 -4.724 3.220 1.00 . A A . 77 PHE HZ 1 1
14 24081 1 1 40 PHE N N -9.742 -8.146 -0.576 1.00 . A A . 77 PHE N 1 1
14 24082 1 1 40 PHE O O -9.845 -8.002 -3.537 1.00 . A A . 77 PHE O 1 1
14 24083 1 1 41 ARG C C -11.947 -6.893 -5.484 1.00 . A A . 78 ARG C 1 1
14 24084 1 1 41 ARG CA C -12.492 -7.755 -4.347 1.00 . A A . 78 ARG CA 1 1
14 24085 1 1 41 ARG CB C -14.015 -7.664 -4.296 1.00 . A A . 78 ARG CB 1 1
14 24086 1 1 41 ARG CD C -14.860 -9.661 -5.569 1.00 . A A . 78 ARG CD 1 1
14 24087 1 1 41 ARG CG C -14.707 -9.014 -4.202 1.00 . A A . 78 ARG CG 1 1
14 24088 1 1 41 ARG CZ C -16.027 -11.620 -6.505 1.00 . A A . 78 ARG CZ 1 1
14 24089 1 1 41 ARG H H -12.551 -6.954 -2.407 1.00 . A A . 78 ARG H 1 1
14 24090 1 1 41 ARG HA H -12.210 -8.781 -4.520 1.00 . A A . 78 ARG HA 1 1
14 24091 1 1 41 ARG HB2 H -14.298 -7.082 -3.430 1.00 . A A . 78 ARG HB2 1 1
14 24092 1 1 41 ARG HB3 H -14.362 -7.162 -5.178 1.00 . A A . 78 ARG HB3 1 1
14 24093 1 1 41 ARG HD2 H -15.095 -8.893 -6.291 1.00 . A A . 78 ARG HD2 1 1
14 24094 1 1 41 ARG HD3 H -13.926 -10.132 -5.836 1.00 . A A . 78 ARG HD3 1 1
14 24095 1 1 41 ARG HE H -16.588 -10.630 -4.865 1.00 . A A . 78 ARG HE 1 1
14 24096 1 1 41 ARG HG2 H -14.119 -9.665 -3.571 1.00 . A A . 78 ARG HG2 1 1
14 24097 1 1 41 ARG HG3 H -15.686 -8.877 -3.767 1.00 . A A . 78 ARG HG3 1 1
14 24098 1 1 41 ARG HH11 H -14.390 -11.045 -7.544 1.00 . A A . 78 ARG HH11 1 1
14 24099 1 1 41 ARG HH12 H -15.228 -12.420 -8.181 1.00 . A A . 78 ARG HH12 1 1
14 24100 1 1 41 ARG HH21 H -17.690 -12.439 -5.701 1.00 . A A . 78 ARG HH21 1 1
14 24101 1 1 41 ARG HH22 H -17.102 -13.211 -7.135 1.00 . A A . 78 ARG HH22 1 1
14 24102 1 1 41 ARG N N -11.948 -7.352 -3.065 1.00 . A A . 78 ARG N 1 1
14 24103 1 1 41 ARG NE N -15.920 -10.667 -5.582 1.00 . A A . 78 ARG NE 1 1
14 24104 1 1 41 ARG NH1 N -15.142 -11.701 -7.491 1.00 . A A . 78 ARG NH1 1 1
14 24105 1 1 41 ARG NH2 N -17.021 -12.495 -6.442 1.00 . A A . 78 ARG NH2 1 1
14 24106 1 1 41 ARG O O -11.926 -7.318 -6.639 1.00 . A A . 78 ARG O 1 1
14 24107 1 1 42 SER C C -10.176 -3.635 -5.518 1.00 . A A . 79 SER C 1 1
14 24108 1 1 42 SER CA C -10.969 -4.770 -6.161 1.00 . A A . 79 SER CA 1 1
14 24109 1 1 42 SER CB C -12.100 -4.193 -7.013 1.00 . A A . 79 SER CB 1 1
14 24110 1 1 42 SER H H -11.550 -5.389 -4.220 1.00 . A A . 79 SER H 1 1
14 24111 1 1 42 SER HA H -10.307 -5.337 -6.797 1.00 . A A . 79 SER HA 1 1
14 24112 1 1 42 SER HB2 H -12.690 -3.515 -6.414 1.00 . A A . 79 SER HB2 1 1
14 24113 1 1 42 SER HB3 H -11.680 -3.658 -7.851 1.00 . A A . 79 SER HB3 1 1
14 24114 1 1 42 SER HG H -13.597 -5.445 -6.837 1.00 . A A . 79 SER HG 1 1
14 24115 1 1 42 SER N N -11.508 -5.680 -5.154 1.00 . A A . 79 SER N 1 1
14 24116 1 1 42 SER O O -10.102 -3.528 -4.294 1.00 . A A . 79 SER O 1 1
14 24117 1 1 42 SER OG O -12.945 -5.219 -7.504 1.00 . A A . 79 SER OG 1 1
14 24118 1 1 43 PHE C C -9.634 -0.704 -5.052 1.00 . A A . 80 PHE C 1 1
14 24119 1 1 43 PHE CA C -8.790 -1.661 -5.889 1.00 . A A . 80 PHE CA 1 1
14 24120 1 1 43 PHE CB C -8.179 -0.914 -7.078 1.00 . A A . 80 PHE CB 1 1
14 24121 1 1 43 PHE CD1 C -5.797 -1.505 -6.559 1.00 . A A . 80 PHE CD1 1 1
14 24122 1 1 43 PHE CD2 C -6.323 0.777 -7.007 1.00 . A A . 80 PHE CD2 1 1
14 24123 1 1 43 PHE CE1 C -4.472 -1.165 -6.372 1.00 . A A . 80 PHE CE1 1 1
14 24124 1 1 43 PHE CE2 C -5.000 1.121 -6.822 1.00 . A A . 80 PHE CE2 1 1
14 24125 1 1 43 PHE CG C -6.737 -0.540 -6.877 1.00 . A A . 80 PHE CG 1 1
14 24126 1 1 43 PHE CZ C -4.073 0.150 -6.504 1.00 . A A . 80 PHE CZ 1 1
14 24127 1 1 43 PHE H H -9.681 -2.936 -7.323 1.00 . A A . 80 PHE H 1 1
14 24128 1 1 43 PHE HA H -7.992 -2.049 -5.273 1.00 . A A . 80 PHE HA 1 1
14 24129 1 1 43 PHE HB2 H -8.239 -1.540 -7.957 1.00 . A A . 80 PHE HB2 1 1
14 24130 1 1 43 PHE HB3 H -8.738 -0.007 -7.251 1.00 . A A . 80 PHE HB3 1 1
14 24131 1 1 43 PHE HD1 H -6.106 -2.533 -6.457 1.00 . A A . 80 PHE HD1 1 1
14 24132 1 1 43 PHE HD2 H -7.045 1.538 -7.252 1.00 . A A . 80 PHE HD2 1 1
14 24133 1 1 43 PHE HE1 H -3.749 -1.926 -6.122 1.00 . A A . 80 PHE HE1 1 1
14 24134 1 1 43 PHE HE2 H -4.692 2.151 -6.926 1.00 . A A . 80 PHE HE2 1 1
14 24135 1 1 43 PHE HZ H -3.036 0.418 -6.359 1.00 . A A . 80 PHE HZ 1 1
14 24136 1 1 43 PHE N N -9.583 -2.793 -6.359 1.00 . A A . 80 PHE N 1 1
14 24137 1 1 43 PHE O O -9.137 -0.089 -4.108 1.00 . A A . 80 PHE O 1 1
14 24138 1 1 44 ASP C C -11.949 -0.123 -3.232 1.00 . A A . 81 ASP C 1 1
14 24139 1 1 44 ASP CA C -11.814 0.310 -4.686 1.00 . A A . 81 ASP CA 1 1
14 24140 1 1 44 ASP CB C -13.190 0.325 -5.355 1.00 . A A . 81 ASP CB 1 1
14 24141 1 1 44 ASP CG C -13.107 0.621 -6.840 1.00 . A A . 81 ASP CG 1 1
14 24142 1 1 44 ASP H H -11.248 -1.094 -6.165 1.00 . A A . 81 ASP H 1 1
14 24143 1 1 44 ASP HA H -11.397 1.305 -4.716 1.00 . A A . 81 ASP HA 1 1
14 24144 1 1 44 ASP HB2 H -13.657 -0.640 -5.226 1.00 . A A . 81 ASP HB2 1 1
14 24145 1 1 44 ASP HB3 H -13.802 1.083 -4.889 1.00 . A A . 81 ASP HB3 1 1
14 24146 1 1 44 ASP N N -10.908 -0.578 -5.405 1.00 . A A . 81 ASP N 1 1
14 24147 1 1 44 ASP O O -11.957 0.707 -2.323 1.00 . A A . 81 ASP O 1 1
14 24148 1 1 44 ASP OD1 O -12.835 1.787 -7.198 1.00 . A A . 81 ASP OD1 1 1
14 24149 1 1 44 ASP OD2 O -13.313 -0.311 -7.644 1.00 . A A . 81 ASP OD2 1 1
14 24150 1 1 45 ALA C C -10.896 -1.794 -0.889 1.00 . A A . 82 ALA C 1 1
14 24151 1 1 45 ALA CA C -12.179 -1.980 -1.681 1.00 . A A . 82 ALA CA 1 1
14 24152 1 1 45 ALA CB C -12.536 -3.447 -1.755 1.00 . A A . 82 ALA CB 1 1
14 24153 1 1 45 ALA H H -12.034 -2.038 -3.788 1.00 . A A . 82 ALA H 1 1
14 24154 1 1 45 ALA HA H -12.983 -1.460 -1.179 1.00 . A A . 82 ALA HA 1 1
14 24155 1 1 45 ALA HB1 H -12.420 -3.789 -2.772 1.00 . A A . 82 ALA HB1 1 1
14 24156 1 1 45 ALA HB2 H -13.558 -3.582 -1.440 1.00 . A A . 82 ALA HB2 1 1
14 24157 1 1 45 ALA HB3 H -11.880 -4.007 -1.107 1.00 . A A . 82 ALA HB3 1 1
14 24158 1 1 45 ALA N N -12.049 -1.428 -3.021 1.00 . A A . 82 ALA N 1 1
14 24159 1 1 45 ALA O O -10.928 -1.461 0.296 1.00 . A A . 82 ALA O 1 1
14 24160 1 1 46 LEU C C -8.306 -0.387 -0.511 1.00 . A A . 83 LEU C 1 1
14 24161 1 1 46 LEU CA C -8.473 -1.835 -0.909 1.00 . A A . 83 LEU CA 1 1
14 24162 1 1 46 LEU CB C -7.348 -2.237 -1.858 1.00 . A A . 83 LEU CB 1 1
14 24163 1 1 46 LEU CD1 C -5.846 -3.162 -0.072 1.00 . A A . 83 LEU CD1 1 1
14 24164 1 1 46 LEU CD2 C -4.900 -2.523 -2.304 1.00 . A A . 83 LEU CD2 1 1
14 24165 1 1 46 LEU CG C -5.946 -2.199 -1.248 1.00 . A A . 83 LEU CG 1 1
14 24166 1 1 46 LEU H H -9.801 -2.251 -2.500 1.00 . A A . 83 LEU H 1 1
14 24167 1 1 46 LEU HA H -8.447 -2.457 -0.028 1.00 . A A . 83 LEU HA 1 1
14 24168 1 1 46 LEU HB2 H -7.543 -3.235 -2.211 1.00 . A A . 83 LEU HB2 1 1
14 24169 1 1 46 LEU HB3 H -7.364 -1.566 -2.703 1.00 . A A . 83 LEU HB3 1 1
14 24170 1 1 46 LEU HD11 H -5.002 -3.819 -0.214 1.00 . A A . 83 LEU HD11 1 1
14 24171 1 1 46 LEU HD12 H -6.751 -3.747 -0.006 1.00 . A A . 83 LEU HD12 1 1
14 24172 1 1 46 LEU HD13 H -5.714 -2.600 0.841 1.00 . A A . 83 LEU HD13 1 1
14 24173 1 1 46 LEU HD21 H -4.100 -3.092 -1.855 1.00 . A A . 83 LEU HD21 1 1
14 24174 1 1 46 LEU HD22 H -4.505 -1.605 -2.712 1.00 . A A . 83 LEU HD22 1 1
14 24175 1 1 46 LEU HD23 H -5.355 -3.103 -3.094 1.00 . A A . 83 LEU HD23 1 1
14 24176 1 1 46 LEU HG H -5.750 -1.203 -0.879 1.00 . A A . 83 LEU HG 1 1
14 24177 1 1 46 LEU N N -9.765 -1.997 -1.554 1.00 . A A . 83 LEU N 1 1
14 24178 1 1 46 LEU O O -7.939 -0.069 0.619 1.00 . A A . 83 LEU O 1 1
14 24179 1 1 47 LEU C C -9.441 2.308 -0.067 1.00 . A A . 84 LEU C 1 1
14 24180 1 1 47 LEU CA C -8.529 1.916 -1.220 1.00 . A A . 84 LEU CA 1 1
14 24181 1 1 47 LEU CB C -8.908 2.683 -2.486 1.00 . A A . 84 LEU CB 1 1
14 24182 1 1 47 LEU CD1 C -8.310 3.372 -4.818 1.00 . A A . 84 LEU CD1 1 1
14 24183 1 1 47 LEU CD2 C -6.668 3.685 -2.951 1.00 . A A . 84 LEU CD2 1 1
14 24184 1 1 47 LEU CG C -7.782 2.810 -3.508 1.00 . A A . 84 LEU CG 1 1
14 24185 1 1 47 LEU H H -8.914 0.162 -2.329 1.00 . A A . 84 LEU H 1 1
14 24186 1 1 47 LEU HA H -7.510 2.152 -0.956 1.00 . A A . 84 LEU HA 1 1
14 24187 1 1 47 LEU HB2 H -9.738 2.176 -2.956 1.00 . A A . 84 LEU HB2 1 1
14 24188 1 1 47 LEU HB3 H -9.224 3.678 -2.206 1.00 . A A . 84 LEU HB3 1 1
14 24189 1 1 47 LEU HD11 H -9.156 4.013 -4.619 1.00 . A A . 84 LEU HD11 1 1
14 24190 1 1 47 LEU HD12 H -8.617 2.558 -5.458 1.00 . A A . 84 LEU HD12 1 1
14 24191 1 1 47 LEU HD13 H -7.534 3.941 -5.305 1.00 . A A . 84 LEU HD13 1 1
14 24192 1 1 47 LEU HD21 H -5.999 3.968 -3.750 1.00 . A A . 84 LEU HD21 1 1
14 24193 1 1 47 LEU HD22 H -6.120 3.134 -2.198 1.00 . A A . 84 LEU HD22 1 1
14 24194 1 1 47 LEU HD23 H -7.095 4.572 -2.508 1.00 . A A . 84 LEU HD23 1 1
14 24195 1 1 47 LEU HG H -7.372 1.831 -3.706 1.00 . A A . 84 LEU HG 1 1
14 24196 1 1 47 LEU N N -8.611 0.488 -1.455 1.00 . A A . 84 LEU N 1 1
14 24197 1 1 47 LEU O O -9.119 3.208 0.707 1.00 . A A . 84 LEU O 1 1
14 24198 1 1 48 ALA C C -10.871 1.594 2.483 1.00 . A A . 85 ALA C 1 1
14 24199 1 1 48 ALA CA C -11.510 1.903 1.139 1.00 . A A . 85 ALA CA 1 1
14 24200 1 1 48 ALA CB C -12.776 1.088 0.963 1.00 . A A . 85 ALA CB 1 1
14 24201 1 1 48 ALA H H -10.782 0.890 -0.583 1.00 . A A . 85 ALA H 1 1
14 24202 1 1 48 ALA HA H -11.767 2.953 1.101 1.00 . A A . 85 ALA HA 1 1
14 24203 1 1 48 ALA HB1 H -13.520 1.421 1.670 1.00 . A A . 85 ALA HB1 1 1
14 24204 1 1 48 ALA HB2 H -12.554 0.045 1.138 1.00 . A A . 85 ALA HB2 1 1
14 24205 1 1 48 ALA HB3 H -13.149 1.215 -0.041 1.00 . A A . 85 ALA HB3 1 1
14 24206 1 1 48 ALA N N -10.577 1.618 0.056 1.00 . A A . 85 ALA N 1 1
14 24207 1 1 48 ALA O O -10.950 2.386 3.423 1.00 . A A . 85 ALA O 1 1
14 24208 1 1 49 ASP C C -8.296 0.859 3.984 1.00 . A A . 86 ASP C 1 1
14 24209 1 1 49 ASP CA C -9.542 0.016 3.770 1.00 . A A . 86 ASP CA 1 1
14 24210 1 1 49 ASP CB C -9.171 -1.465 3.688 1.00 . A A . 86 ASP CB 1 1
14 24211 1 1 49 ASP CG C -9.236 -2.153 5.037 1.00 . A A . 86 ASP CG 1 1
14 24212 1 1 49 ASP H H -10.186 -0.139 1.765 1.00 . A A . 86 ASP H 1 1
14 24213 1 1 49 ASP HA H -10.216 0.168 4.600 1.00 . A A . 86 ASP HA 1 1
14 24214 1 1 49 ASP HB2 H -9.856 -1.963 3.017 1.00 . A A . 86 ASP HB2 1 1
14 24215 1 1 49 ASP HB3 H -8.166 -1.558 3.304 1.00 . A A . 86 ASP HB3 1 1
14 24216 1 1 49 ASP N N -10.221 0.439 2.556 1.00 . A A . 86 ASP N 1 1
14 24217 1 1 49 ASP O O -7.922 1.168 5.116 1.00 . A A . 86 ASP O 1 1
14 24218 1 1 49 ASP OD1 O -8.312 -1.950 5.851 1.00 . A A . 86 ASP OD1 1 1
14 24219 1 1 49 ASP OD2 O -10.211 -2.894 5.279 1.00 . A A . 86 ASP OD2 1 1
14 24220 1 1 50 LEU C C -6.742 3.389 3.576 1.00 . A A . 87 LEU C 1 1
14 24221 1 1 50 LEU CA C -6.449 2.044 2.930 1.00 . A A . 87 LEU CA 1 1
14 24222 1 1 50 LEU CB C -5.877 2.250 1.519 1.00 . A A . 87 LEU CB 1 1
14 24223 1 1 50 LEU CD1 C -4.081 1.544 -0.085 1.00 . A A . 87 LEU CD1 1 1
14 24224 1 1 50 LEU CD2 C -4.453 0.220 2.001 1.00 . A A . 87 LEU CD2 1 1
14 24225 1 1 50 LEU CG C -5.117 1.058 0.917 1.00 . A A . 87 LEU CG 1 1
14 24226 1 1 50 LEU H H -8.017 0.952 2.007 1.00 . A A . 87 LEU H 1 1
14 24227 1 1 50 LEU HA H -5.727 1.524 3.539 1.00 . A A . 87 LEU HA 1 1
14 24228 1 1 50 LEU HB2 H -6.696 2.492 0.859 1.00 . A A . 87 LEU HB2 1 1
14 24229 1 1 50 LEU HB3 H -5.206 3.095 1.547 1.00 . A A . 87 LEU HB3 1 1
14 24230 1 1 50 LEU HD11 H -3.181 1.828 0.439 1.00 . A A . 87 LEU HD11 1 1
14 24231 1 1 50 LEU HD12 H -4.471 2.396 -0.622 1.00 . A A . 87 LEU HD12 1 1
14 24232 1 1 50 LEU HD13 H -3.857 0.751 -0.783 1.00 . A A . 87 LEU HD13 1 1
14 24233 1 1 50 LEU HD21 H -3.915 -0.598 1.545 1.00 . A A . 87 LEU HD21 1 1
14 24234 1 1 50 LEU HD22 H -5.207 -0.173 2.666 1.00 . A A . 87 LEU HD22 1 1
14 24235 1 1 50 LEU HD23 H -3.764 0.836 2.561 1.00 . A A . 87 LEU HD23 1 1
14 24236 1 1 50 LEU HG H -5.817 0.429 0.386 1.00 . A A . 87 LEU HG 1 1
14 24237 1 1 50 LEU N N -7.658 1.230 2.879 1.00 . A A . 87 LEU N 1 1
14 24238 1 1 50 LEU O O -5.941 3.900 4.357 1.00 . A A . 87 LEU O 1 1
14 24239 1 1 51 THR C C -8.378 5.112 5.344 1.00 . A A . 88 THR C 1 1
14 24240 1 1 51 THR CA C -8.300 5.228 3.828 1.00 . A A . 88 THR CA 1 1
14 24241 1 1 51 THR CB C -9.657 5.664 3.261 1.00 . A A . 88 THR CB 1 1
14 24242 1 1 51 THR CG2 C -9.642 7.059 2.675 1.00 . A A . 88 THR CG2 1 1
14 24243 1 1 51 THR H H -8.504 3.490 2.640 1.00 . A A . 88 THR H 1 1
14 24244 1 1 51 THR HA H -7.551 5.961 3.568 1.00 . A A . 88 THR HA 1 1
14 24245 1 1 51 THR HB H -10.392 5.647 4.053 1.00 . A A . 88 THR HB 1 1
14 24246 1 1 51 THR HG1 H -11.001 4.533 2.398 1.00 . A A . 88 THR HG1 1 1
14 24247 1 1 51 THR HG21 H -10.640 7.471 2.701 1.00 . A A . 88 THR HG21 1 1
14 24248 1 1 51 THR HG22 H -9.297 7.015 1.652 1.00 . A A . 88 THR HG22 1 1
14 24249 1 1 51 THR HG23 H -8.979 7.687 3.252 1.00 . A A . 88 THR HG23 1 1
14 24250 1 1 51 THR N N -7.902 3.950 3.260 1.00 . A A . 88 THR N 1 1
14 24251 1 1 51 THR O O -8.016 6.036 6.071 1.00 . A A . 88 THR O 1 1
14 24252 1 1 51 THR OG1 O -10.087 4.780 2.243 1.00 . A A . 88 THR OG1 1 1
14 24253 1 1 52 ARG C C -7.622 3.557 7.916 1.00 . A A . 89 ARG C 1 1
14 24254 1 1 52 ARG CA C -8.984 3.697 7.234 1.00 . A A . 89 ARG CA 1 1
14 24255 1 1 52 ARG CB C -9.810 2.428 7.460 1.00 . A A . 89 ARG CB 1 1
14 24256 1 1 52 ARG CD C -12.110 2.087 6.499 1.00 . A A . 89 ARG CD 1 1
14 24257 1 1 52 ARG CG C -11.298 2.692 7.633 1.00 . A A . 89 ARG CG 1 1
14 24258 1 1 52 ARG CZ C -13.127 0.055 7.453 1.00 . A A . 89 ARG CZ 1 1
14 24259 1 1 52 ARG H H -9.120 3.268 5.170 1.00 . A A . 89 ARG H 1 1
14 24260 1 1 52 ARG HA H -9.506 4.532 7.676 1.00 . A A . 89 ARG HA 1 1
14 24261 1 1 52 ARG HB2 H -9.677 1.771 6.612 1.00 . A A . 89 ARG HB2 1 1
14 24262 1 1 52 ARG HB3 H -9.449 1.931 8.348 1.00 . A A . 89 ARG HB3 1 1
14 24263 1 1 52 ARG HD2 H -13.093 2.537 6.498 1.00 . A A . 89 ARG HD2 1 1
14 24264 1 1 52 ARG HD3 H -11.615 2.304 5.564 1.00 . A A . 89 ARG HD3 1 1
14 24265 1 1 52 ARG HE H -11.666 0.074 6.094 1.00 . A A . 89 ARG HE 1 1
14 24266 1 1 52 ARG HG2 H -11.624 2.258 8.566 1.00 . A A . 89 ARG HG2 1 1
14 24267 1 1 52 ARG HG3 H -11.463 3.760 7.653 1.00 . A A . 89 ARG HG3 1 1
14 24268 1 1 52 ARG HH11 H -13.891 1.787 8.166 1.00 . A A . 89 ARG HH11 1 1
14 24269 1 1 52 ARG HH12 H -14.591 0.343 8.817 1.00 . A A . 89 ARG HH12 1 1
14 24270 1 1 52 ARG HH21 H -12.585 -1.826 6.949 1.00 . A A . 89 ARG HH21 1 1
14 24271 1 1 52 ARG HH22 H -13.849 -1.708 8.126 1.00 . A A . 89 ARG HH22 1 1
14 24272 1 1 52 ARG N N -8.853 3.962 5.808 1.00 . A A . 89 ARG N 1 1
14 24273 1 1 52 ARG NE N -12.252 0.641 6.638 1.00 . A A . 89 ARG NE 1 1
14 24274 1 1 52 ARG NH1 N -13.935 0.789 8.208 1.00 . A A . 89 ARG NH1 1 1
14 24275 1 1 52 ARG NH2 N -13.193 -1.267 7.515 1.00 . A A . 89 ARG NH2 1 1
14 24276 1 1 52 ARG O O -7.404 4.114 8.991 1.00 . A A . 89 ARG O 1 1
14 24277 1 1 53 SER C C -4.498 3.806 7.748 1.00 . A A . 90 SER C 1 1
14 24278 1 1 53 SER CA C -5.392 2.579 7.888 1.00 . A A . 90 SER CA 1 1
14 24279 1 1 53 SER CB C -4.711 1.377 7.233 1.00 . A A . 90 SER CB 1 1
14 24280 1 1 53 SER H H -6.941 2.359 6.451 1.00 . A A . 90 SER H 1 1
14 24281 1 1 53 SER HA H -5.527 2.370 8.938 1.00 . A A . 90 SER HA 1 1
14 24282 1 1 53 SER HB2 H -5.437 0.827 6.653 1.00 . A A . 90 SER HB2 1 1
14 24283 1 1 53 SER HB3 H -3.918 1.725 6.584 1.00 . A A . 90 SER HB3 1 1
14 24284 1 1 53 SER HG H -4.859 0.143 8.747 1.00 . A A . 90 SER HG 1 1
14 24285 1 1 53 SER N N -6.715 2.794 7.303 1.00 . A A . 90 SER N 1 1
14 24286 1 1 53 SER O O -3.726 4.128 8.650 1.00 . A A . 90 SER O 1 1
14 24287 1 1 53 SER OG O -4.155 0.514 8.209 1.00 . A A . 90 SER OG 1 1
14 24288 1 1 54 LEU C C -4.548 6.934 6.711 1.00 . A A . 91 LEU C 1 1
14 24289 1 1 54 LEU CA C -3.794 5.652 6.351 1.00 . A A . 91 LEU CA 1 1
14 24290 1 1 54 LEU CB C -3.388 5.666 4.880 1.00 . A A . 91 LEU CB 1 1
14 24291 1 1 54 LEU CD1 C -1.548 5.591 3.179 1.00 . A A . 91 LEU CD1 1 1
14 24292 1 1 54 LEU CD2 C -0.977 5.757 5.605 1.00 . A A . 91 LEU CD2 1 1
14 24293 1 1 54 LEU CG C -1.958 5.196 4.586 1.00 . A A . 91 LEU CG 1 1
14 24294 1 1 54 LEU H H -5.217 4.176 5.919 1.00 . A A . 91 LEU H 1 1
14 24295 1 1 54 LEU HA H -2.904 5.581 6.959 1.00 . A A . 91 LEU HA 1 1
14 24296 1 1 54 LEU HB2 H -4.068 5.024 4.340 1.00 . A A . 91 LEU HB2 1 1
14 24297 1 1 54 LEU HB3 H -3.502 6.665 4.511 1.00 . A A . 91 LEU HB3 1 1
14 24298 1 1 54 LEU HD11 H -2.425 5.868 2.613 1.00 . A A . 91 LEU HD11 1 1
14 24299 1 1 54 LEU HD12 H -1.058 4.757 2.699 1.00 . A A . 91 LEU HD12 1 1
14 24300 1 1 54 LEU HD13 H -0.869 6.430 3.223 1.00 . A A . 91 LEU HD13 1 1
14 24301 1 1 54 LEU HD21 H -1.250 6.773 5.848 1.00 . A A . 91 LEU HD21 1 1
14 24302 1 1 54 LEU HD22 H 0.021 5.740 5.192 1.00 . A A . 91 LEU HD22 1 1
14 24303 1 1 54 LEU HD23 H -1.006 5.152 6.501 1.00 . A A . 91 LEU HD23 1 1
14 24304 1 1 54 LEU HG H -1.924 4.117 4.649 1.00 . A A . 91 LEU HG 1 1
14 24305 1 1 54 LEU N N -4.596 4.479 6.611 1.00 . A A . 91 LEU N 1 1
14 24306 1 1 54 LEU O O -4.021 8.036 6.554 1.00 . A A . 91 LEU O 1 1
14 24307 1 1 55 SER C C -5.849 9.071 8.137 1.00 . A A . 92 SER C 1 1
14 24308 1 1 55 SER CA C -6.648 7.918 7.533 1.00 . A A . 92 SER CA 1 1
14 24309 1 1 55 SER CB C -7.728 7.474 8.521 1.00 . A A . 92 SER CB 1 1
14 24310 1 1 55 SER H H -6.161 5.877 7.253 1.00 . A A . 92 SER H 1 1
14 24311 1 1 55 SER HA H -7.128 8.268 6.631 1.00 . A A . 92 SER HA 1 1
14 24312 1 1 55 SER HB2 H -8.121 8.340 9.033 1.00 . A A . 92 SER HB2 1 1
14 24313 1 1 55 SER HB3 H -8.526 6.983 7.984 1.00 . A A . 92 SER HB3 1 1
14 24314 1 1 55 SER HG H -6.993 5.740 9.059 1.00 . A A . 92 SER HG 1 1
14 24315 1 1 55 SER N N -5.796 6.781 7.170 1.00 . A A . 92 SER N 1 1
14 24316 1 1 55 SER O O -5.124 8.898 9.117 1.00 . A A . 92 SER O 1 1
14 24317 1 1 55 SER OG O -7.203 6.576 9.483 1.00 . A A . 92 SER OG 1 1
14 24318 1 1 56 ASP C C -6.071 12.693 7.559 1.00 . A A . 93 ASP C 1 1
14 24319 1 1 56 ASP CA C -5.303 11.442 7.987 1.00 . A A . 93 ASP CA 1 1
14 24320 1 1 56 ASP CB C -3.878 11.464 7.423 1.00 . A A . 93 ASP CB 1 1
14 24321 1 1 56 ASP CG C -2.838 11.122 8.471 1.00 . A A . 93 ASP CG 1 1
14 24322 1 1 56 ASP H H -6.592 10.305 6.757 1.00 . A A . 93 ASP H 1 1
14 24323 1 1 56 ASP HA H -5.256 11.412 9.065 1.00 . A A . 93 ASP HA 1 1
14 24324 1 1 56 ASP HB2 H -3.805 10.741 6.624 1.00 . A A . 93 ASP HB2 1 1
14 24325 1 1 56 ASP HB3 H -3.661 12.445 7.032 1.00 . A A . 93 ASP HB3 1 1
14 24326 1 1 56 ASP N N -5.997 10.244 7.534 1.00 . A A . 93 ASP N 1 1
14 24327 1 1 56 ASP O O -7.250 12.615 7.212 1.00 . A A . 93 ASP O 1 1
14 24328 1 1 56 ASP OD1 O -2.803 9.955 8.916 1.00 . A A . 93 ASP OD1 1 1
14 24329 1 1 56 ASP OD2 O -2.057 12.021 8.848 1.00 . A A . 93 ASP OD2 1 1
14 24330 1 1 57 ASN C C -4.985 16.170 6.924 1.00 . A A . 94 ASN C 1 1
14 24331 1 1 57 ASN CA C -6.035 15.097 7.188 1.00 . A A . 94 ASN CA 1 1
14 24332 1 1 57 ASN CB C -7.004 15.570 8.272 1.00 . A A . 94 ASN CB 1 1
14 24333 1 1 57 ASN CG C -6.341 15.691 9.631 1.00 . A A . 94 ASN CG 1 1
14 24334 1 1 57 ASN H H -4.467 13.848 7.866 1.00 . A A . 94 ASN H 1 1
14 24335 1 1 57 ASN HA H -6.586 14.919 6.278 1.00 . A A . 94 ASN HA 1 1
14 24336 1 1 57 ASN HB2 H -7.396 16.539 7.998 1.00 . A A . 94 ASN HB2 1 1
14 24337 1 1 57 ASN HB3 H -7.819 14.866 8.351 1.00 . A A . 94 ASN HB3 1 1
14 24338 1 1 57 ASN HD21 H -7.248 14.032 10.246 1.00 . A A . 94 ASN HD21 1 1
14 24339 1 1 57 ASN HD22 H -6.216 14.797 11.403 1.00 . A A . 94 ASN HD22 1 1
14 24340 1 1 57 ASN N N -5.403 13.842 7.581 1.00 . A A . 94 ASN N 1 1
14 24341 1 1 57 ASN ND2 N -6.631 14.744 10.516 1.00 . A A . 94 ASN ND2 1 1
14 24342 1 1 57 ASN O O -5.228 17.359 7.127 1.00 . A A . 94 ASN O 1 1
14 24343 1 1 57 ASN OD1 O -5.577 16.623 9.881 1.00 . A A . 94 ASN OD1 1 1
14 24344 1 1 58 ILE C C -2.220 16.397 4.738 1.00 . A A . 95 ILE C 1 1
14 24345 1 1 58 ILE CA C -2.724 16.640 6.159 1.00 . A A . 95 ILE CA 1 1
14 24346 1 1 58 ILE CB C -1.568 16.456 7.166 1.00 . A A . 95 ILE CB 1 1
14 24347 1 1 58 ILE CD1 C -2.281 16.152 9.590 1.00 . A A . 95 ILE CD1 1 1
14 24348 1 1 58 ILE CG1 C -1.912 17.130 8.496 1.00 . A A . 95 ILE CG1 1 1
14 24349 1 1 58 ILE CG2 C -0.267 17.006 6.606 1.00 . A A . 95 ILE CG2 1 1
14 24350 1 1 58 ILE H H -3.684 14.779 6.320 1.00 . A A . 95 ILE H 1 1
14 24351 1 1 58 ILE HA H -3.091 17.654 6.238 1.00 . A A . 95 ILE HA 1 1
14 24352 1 1 58 ILE HB H -1.437 15.397 7.334 1.00 . A A . 95 ILE HB 1 1
14 24353 1 1 58 ILE HD11 H -2.401 15.166 9.166 1.00 . A A . 95 ILE HD11 1 1
14 24354 1 1 58 ILE HD12 H -3.208 16.460 10.052 1.00 . A A . 95 ILE HD12 1 1
14 24355 1 1 58 ILE HD13 H -1.499 16.130 10.334 1.00 . A A . 95 ILE HD13 1 1
14 24356 1 1 58 ILE HG12 H -1.061 17.700 8.837 1.00 . A A . 95 ILE HG12 1 1
14 24357 1 1 58 ILE HG13 H -2.750 17.795 8.349 1.00 . A A . 95 ILE HG13 1 1
14 24358 1 1 58 ILE HG21 H 0.488 17.002 7.377 1.00 . A A . 95 ILE HG21 1 1
14 24359 1 1 58 ILE HG22 H -0.424 18.014 6.257 1.00 . A A . 95 ILE HG22 1 1
14 24360 1 1 58 ILE HG23 H 0.054 16.385 5.783 1.00 . A A . 95 ILE HG23 1 1
14 24361 1 1 58 ILE N N -3.816 15.736 6.463 1.00 . A A . 95 ILE N 1 1
14 24362 1 1 58 ILE O O -2.135 17.321 3.930 1.00 . A A . 95 ILE O 1 1
14 24363 1 1 59 ASN C C -2.549 14.282 2.244 1.00 . A A . 96 ASN C 1 1
14 24364 1 1 59 ASN CA C -1.403 14.763 3.128 1.00 . A A . 96 ASN CA 1 1
14 24365 1 1 59 ASN CB C -0.348 13.663 3.259 1.00 . A A . 96 ASN CB 1 1
14 24366 1 1 59 ASN CG C 0.628 13.927 4.391 1.00 . A A . 96 ASN CG 1 1
14 24367 1 1 59 ASN H H -1.984 14.452 5.133 1.00 . A A . 96 ASN H 1 1
14 24368 1 1 59 ASN HA H -0.951 15.633 2.676 1.00 . A A . 96 ASN HA 1 1
14 24369 1 1 59 ASN HB2 H -0.841 12.721 3.447 1.00 . A A . 96 ASN HB2 1 1
14 24370 1 1 59 ASN HB3 H 0.206 13.597 2.340 1.00 . A A . 96 ASN HB3 1 1
14 24371 1 1 59 ASN HD21 H 0.126 12.210 5.256 1.00 . A A . 96 ASN HD21 1 1
14 24372 1 1 59 ASN HD22 H 1.322 13.144 6.081 1.00 . A A . 96 ASN HD22 1 1
14 24373 1 1 59 ASN N N -1.892 15.143 4.445 1.00 . A A . 96 ASN N 1 1
14 24374 1 1 59 ASN ND2 N 0.698 13.000 5.339 1.00 . A A . 96 ASN ND2 1 1
14 24375 1 1 59 ASN O O -2.586 14.567 1.047 1.00 . A A . 96 ASN O 1 1
14 24376 1 1 59 ASN OD1 O 1.308 14.952 4.414 1.00 . A A . 96 ASN OD1 1 1
14 24377 1 1 60 LEU C C -5.903 13.814 2.483 1.00 . A A . 97 LEU C 1 1
14 24378 1 1 60 LEU CA C -4.639 13.036 2.118 1.00 . A A . 97 LEU CA 1 1
14 24379 1 1 60 LEU CB C -4.838 11.548 2.423 1.00 . A A . 97 LEU CB 1 1
14 24380 1 1 60 LEU CD1 C -3.473 9.526 3.019 1.00 . A A . 97 LEU CD1 1 1
14 24381 1 1 60 LEU CD2 C -3.944 10.051 0.613 1.00 . A A . 97 LEU CD2 1 1
14 24382 1 1 60 LEU CG C -3.684 10.636 1.997 1.00 . A A . 97 LEU CG 1 1
14 24383 1 1 60 LEU H H -3.401 13.363 3.802 1.00 . A A . 97 LEU H 1 1
14 24384 1 1 60 LEU HA H -4.447 13.154 1.062 1.00 . A A . 97 LEU HA 1 1
14 24385 1 1 60 LEU HB2 H -4.982 11.438 3.488 1.00 . A A . 97 LEU HB2 1 1
14 24386 1 1 60 LEU HB3 H -5.734 11.216 1.919 1.00 . A A . 97 LEU HB3 1 1
14 24387 1 1 60 LEU HD11 H -4.416 9.282 3.485 1.00 . A A . 97 LEU HD11 1 1
14 24388 1 1 60 LEU HD12 H -2.774 9.859 3.772 1.00 . A A . 97 LEU HD12 1 1
14 24389 1 1 60 LEU HD13 H -3.079 8.651 2.524 1.00 . A A . 97 LEU HD13 1 1
14 24390 1 1 60 LEU HD21 H -4.905 10.390 0.253 1.00 . A A . 97 LEU HD21 1 1
14 24391 1 1 60 LEU HD22 H -3.940 8.973 0.669 1.00 . A A . 97 LEU HD22 1 1
14 24392 1 1 60 LEU HD23 H -3.170 10.379 -0.066 1.00 . A A . 97 LEU HD23 1 1
14 24393 1 1 60 LEU HG H -2.776 11.217 1.947 1.00 . A A . 97 LEU HG 1 1
14 24394 1 1 60 LEU N N -3.487 13.554 2.845 1.00 . A A . 97 LEU N 1 1
14 24395 1 1 60 LEU O O -6.563 13.507 3.476 1.00 . A A . 97 LEU O 1 1
14 24396 1 1 61 PRO C C -8.649 14.868 2.398 1.00 . A A . 98 PRO C 1 1
14 24397 1 1 61 PRO CA C -7.442 15.667 1.918 1.00 . A A . 98 PRO CA 1 1
14 24398 1 1 61 PRO CB C -7.705 16.260 0.538 1.00 . A A . 98 PRO CB 1 1
14 24399 1 1 61 PRO CD C -5.521 15.275 0.475 1.00 . A A . 98 PRO CD 1 1
14 24400 1 1 61 PRO CG C -6.348 16.421 -0.054 1.00 . A A . 98 PRO CG 1 1
14 24401 1 1 61 PRO HA H -7.236 16.463 2.620 1.00 . A A . 98 PRO HA 1 1
14 24402 1 1 61 PRO HB2 H -8.312 15.583 -0.042 1.00 . A A . 98 PRO HB2 1 1
14 24403 1 1 61 PRO HB3 H -8.208 17.205 0.638 1.00 . A A . 98 PRO HB3 1 1
14 24404 1 1 61 PRO HD2 H -5.471 14.478 -0.253 1.00 . A A . 98 PRO HD2 1 1
14 24405 1 1 61 PRO HD3 H -4.528 15.614 0.731 1.00 . A A . 98 PRO HD3 1 1
14 24406 1 1 61 PRO HG2 H -6.410 16.371 -1.132 1.00 . A A . 98 PRO HG2 1 1
14 24407 1 1 61 PRO HG3 H -5.922 17.363 0.255 1.00 . A A . 98 PRO HG3 1 1
14 24408 1 1 61 PRO N N -6.255 14.838 1.682 1.00 . A A . 98 PRO N 1 1
14 24409 1 1 61 PRO O O -9.079 14.999 3.544 1.00 . A A . 98 PRO O 1 1
14 24410 1 1 62 GLN C C -9.940 11.807 2.207 1.00 . A A . 99 GLN C 1 1
14 24411 1 1 62 GLN CA C -10.357 13.228 1.840 1.00 . A A . 99 GLN CA 1 1
14 24412 1 1 62 GLN CB C -11.330 13.195 0.659 1.00 . A A . 99 GLN CB 1 1
14 24413 1 1 62 GLN CD C -12.450 14.492 -1.197 1.00 . A A . 99 GLN CD 1 1
14 24414 1 1 62 GLN CG C -11.611 14.564 0.064 1.00 . A A . 99 GLN CG 1 1
14 24415 1 1 62 GLN H H -8.809 13.990 0.614 1.00 . A A . 99 GLN H 1 1
14 24416 1 1 62 GLN HA H -10.849 13.677 2.688 1.00 . A A . 99 GLN HA 1 1
14 24417 1 1 62 GLN HB2 H -10.917 12.567 -0.117 1.00 . A A . 99 GLN HB2 1 1
14 24418 1 1 62 GLN HB3 H -12.266 12.771 0.992 1.00 . A A . 99 GLN HB3 1 1
14 24419 1 1 62 GLN HE21 H -10.898 13.780 -2.216 1.00 . A A . 99 GLN HE21 1 1
14 24420 1 1 62 GLN HE22 H -12.359 13.980 -3.117 1.00 . A A . 99 GLN HE22 1 1
14 24421 1 1 62 GLN HG2 H -12.139 15.159 0.795 1.00 . A A . 99 GLN HG2 1 1
14 24422 1 1 62 GLN HG3 H -10.670 15.040 -0.172 1.00 . A A . 99 GLN HG3 1 1
14 24423 1 1 62 GLN N N -9.195 14.046 1.511 1.00 . A A . 99 GLN N 1 1
14 24424 1 1 62 GLN NE2 N -11.841 14.038 -2.287 1.00 . A A . 99 GLN NE2 1 1
14 24425 1 1 62 GLN O O -10.662 11.102 2.912 1.00 . A A . 99 GLN O 1 1
14 24426 1 1 62 GLN OE1 O -13.630 14.838 -1.193 1.00 . A A . 99 GLN OE1 1 1
14 24427 1 1 63 GLY C C -7.661 9.435 0.782 1.00 . A A . 100 GLY C 1 1
14 24428 1 1 63 GLY CA C -8.288 10.067 2.001 1.00 . A A . 100 GLY CA 1 1
14 24429 1 1 63 GLY H H -8.243 11.984 1.164 1.00 . A A . 100 GLY H 1 1
14 24430 1 1 63 GLY HA2 H -7.550 10.122 2.788 1.00 . A A . 100 GLY HA2 1 1
14 24431 1 1 63 GLY HA3 H -9.111 9.452 2.331 1.00 . A A . 100 GLY HA3 1 1
14 24432 1 1 63 GLY N N -8.775 11.391 1.721 1.00 . A A . 100 GLY N 1 1
14 24433 1 1 63 GLY O O -7.602 10.045 -0.287 1.00 . A A . 100 GLY O 1 1
14 24434 1 1 64 VAL C C -7.605 7.134 -1.218 1.00 . A A . 101 VAL C 1 1
14 24435 1 1 64 VAL CA C -6.575 7.479 -0.151 1.00 . A A . 101 VAL CA 1 1
14 24436 1 1 64 VAL CB C -5.913 6.181 0.348 1.00 . A A . 101 VAL CB 1 1
14 24437 1 1 64 VAL CG1 C -5.159 5.495 -0.780 1.00 . A A . 101 VAL CG1 1 1
14 24438 1 1 64 VAL CG2 C -4.988 6.468 1.521 1.00 . A A . 101 VAL CG2 1 1
14 24439 1 1 64 VAL H H -7.283 7.793 1.817 1.00 . A A . 101 VAL H 1 1
14 24440 1 1 64 VAL HA H -5.812 8.109 -0.589 1.00 . A A . 101 VAL HA 1 1
14 24441 1 1 64 VAL HB H -6.691 5.513 0.688 1.00 . A A . 101 VAL HB 1 1
14 24442 1 1 64 VAL HG11 H -5.516 5.865 -1.730 1.00 . A A . 101 VAL HG11 1 1
14 24443 1 1 64 VAL HG12 H -5.320 4.429 -0.724 1.00 . A A . 101 VAL HG12 1 1
14 24444 1 1 64 VAL HG13 H -4.104 5.703 -0.687 1.00 . A A . 101 VAL HG13 1 1
14 24445 1 1 64 VAL HG21 H -5.218 7.440 1.933 1.00 . A A . 101 VAL HG21 1 1
14 24446 1 1 64 VAL HG22 H -3.962 6.454 1.183 1.00 . A A . 101 VAL HG22 1 1
14 24447 1 1 64 VAL HG23 H -5.126 5.713 2.282 1.00 . A A . 101 VAL HG23 1 1
14 24448 1 1 64 VAL N N -7.200 8.212 0.942 1.00 . A A . 101 VAL N 1 1
14 24449 1 1 64 VAL O O -8.406 6.214 -1.052 1.00 . A A . 101 VAL O 1 1
14 24450 1 1 65 ARG C C -7.878 6.864 -4.531 1.00 . A A . 102 ARG C 1 1
14 24451 1 1 65 ARG CA C -8.508 7.670 -3.411 1.00 . A A . 102 ARG CA 1 1
14 24452 1 1 65 ARG CB C -9.005 9.009 -3.955 1.00 . A A . 102 ARG CB 1 1
14 24453 1 1 65 ARG CD C -11.415 8.706 -4.573 1.00 . A A . 102 ARG CD 1 1
14 24454 1 1 65 ARG CG C -10.439 9.311 -3.573 1.00 . A A . 102 ARG CG 1 1
14 24455 1 1 65 ARG CZ C -11.658 6.350 -5.298 1.00 . A A . 102 ARG CZ 1 1
14 24456 1 1 65 ARG H H -6.920 8.605 -2.381 1.00 . A A . 102 ARG H 1 1
14 24457 1 1 65 ARG HA H -9.352 7.120 -3.023 1.00 . A A . 102 ARG HA 1 1
14 24458 1 1 65 ARG HB2 H -8.377 9.798 -3.568 1.00 . A A . 102 ARG HB2 1 1
14 24459 1 1 65 ARG HB3 H -8.935 9.000 -5.032 1.00 . A A . 102 ARG HB3 1 1
14 24460 1 1 65 ARG HD2 H -12.345 8.512 -4.065 1.00 . A A . 102 ARG HD2 1 1
14 24461 1 1 65 ARG HD3 H -11.584 9.421 -5.364 1.00 . A A . 102 ARG HD3 1 1
14 24462 1 1 65 ARG HE H -9.987 7.430 -5.477 1.00 . A A . 102 ARG HE 1 1
14 24463 1 1 65 ARG HG2 H -10.637 8.899 -2.595 1.00 . A A . 102 ARG HG2 1 1
14 24464 1 1 65 ARG HG3 H -10.578 10.383 -3.550 1.00 . A A . 102 ARG HG3 1 1
14 24465 1 1 65 ARG HH11 H -13.343 7.145 -4.509 1.00 . A A . 102 ARG HH11 1 1
14 24466 1 1 65 ARG HH12 H -13.469 5.497 -5.015 1.00 . A A . 102 ARG HH12 1 1
14 24467 1 1 65 ARG HH21 H -10.172 5.270 -6.139 1.00 . A A . 102 ARG HH21 1 1
14 24468 1 1 65 ARG HH22 H -11.675 4.434 -5.940 1.00 . A A . 102 ARG HH22 1 1
14 24469 1 1 65 ARG N N -7.579 7.884 -2.312 1.00 . A A . 102 ARG N 1 1
14 24470 1 1 65 ARG NE N -10.921 7.452 -5.163 1.00 . A A . 102 ARG NE 1 1
14 24471 1 1 65 ARG NH1 N -12.928 6.331 -4.909 1.00 . A A . 102 ARG NH1 1 1
14 24472 1 1 65 ARG NH2 N -11.125 5.262 -5.837 1.00 . A A . 102 ARG NH2 1 1
14 24473 1 1 65 ARG O O -8.552 6.074 -5.190 1.00 . A A . 102 ARG O 1 1
14 24474 1 1 66 TYR C C -4.493 5.960 -5.409 1.00 . A A . 103 TYR C 1 1
14 24475 1 1 66 TYR CA C -5.906 6.343 -5.815 1.00 . A A . 103 TYR CA 1 1
14 24476 1 1 66 TYR CB C -5.878 7.168 -7.101 1.00 . A A . 103 TYR CB 1 1
14 24477 1 1 66 TYR CD1 C -8.119 7.023 -8.232 1.00 . A A . 103 TYR CD1 1 1
14 24478 1 1 66 TYR CD2 C -7.571 9.044 -7.096 1.00 . A A . 103 TYR CD2 1 1
14 24479 1 1 66 TYR CE1 C -9.339 7.548 -8.595 1.00 . A A . 103 TYR CE1 1 1
14 24480 1 1 66 TYR CE2 C -8.794 9.579 -7.455 1.00 . A A . 103 TYR CE2 1 1
14 24481 1 1 66 TYR CG C -7.215 7.757 -7.479 1.00 . A A . 103 TYR CG 1 1
14 24482 1 1 66 TYR CZ C -9.675 8.827 -8.205 1.00 . A A . 103 TYR CZ 1 1
14 24483 1 1 66 TYR H H -6.095 7.709 -4.205 1.00 . A A . 103 TYR H 1 1
14 24484 1 1 66 TYR HA H -6.463 5.438 -6.001 1.00 . A A . 103 TYR HA 1 1
14 24485 1 1 66 TYR HB2 H -5.170 7.974 -7.004 1.00 . A A . 103 TYR HB2 1 1
14 24486 1 1 66 TYR HB3 H -5.573 6.530 -7.906 1.00 . A A . 103 TYR HB3 1 1
14 24487 1 1 66 TYR HD1 H -7.857 6.020 -8.533 1.00 . A A . 103 TYR HD1 1 1
14 24488 1 1 66 TYR HD2 H -6.879 9.629 -6.509 1.00 . A A . 103 TYR HD2 1 1
14 24489 1 1 66 TYR HE1 H -10.022 6.956 -9.185 1.00 . A A . 103 TYR HE1 1 1
14 24490 1 1 66 TYR HE2 H -9.055 10.581 -7.150 1.00 . A A . 103 TYR HE2 1 1
14 24491 1 1 66 TYR HH H -11.541 9.160 -7.883 1.00 . A A . 103 TYR HH 1 1
14 24492 1 1 66 TYR N N -6.591 7.066 -4.757 1.00 . A A . 103 TYR N 1 1
14 24493 1 1 66 TYR O O -3.897 6.570 -4.524 1.00 . A A . 103 TYR O 1 1
14 24494 1 1 66 TYR OH O -10.893 9.356 -8.566 1.00 . A A . 103 TYR OH 1 1
14 24495 1 1 67 ILE C C -1.719 4.671 -6.998 1.00 . A A . 104 ILE C 1 1
14 24496 1 1 67 ILE CA C -2.626 4.456 -5.794 1.00 . A A . 104 ILE CA 1 1
14 24497 1 1 67 ILE CB C -2.638 2.962 -5.423 1.00 . A A . 104 ILE CB 1 1
14 24498 1 1 67 ILE CD1 C -3.443 1.408 -3.550 1.00 . A A . 104 ILE CD1 1 1
14 24499 1 1 67 ILE CG1 C -3.657 2.709 -4.303 1.00 . A A . 104 ILE CG1 1 1
14 24500 1 1 67 ILE CG2 C -1.247 2.510 -5.014 1.00 . A A . 104 ILE CG2 1 1
14 24501 1 1 67 ILE H H -4.499 4.495 -6.763 1.00 . A A . 104 ILE H 1 1
14 24502 1 1 67 ILE HA H -2.235 5.013 -4.954 1.00 . A A . 104 ILE HA 1 1
14 24503 1 1 67 ILE HB H -2.926 2.400 -6.297 1.00 . A A . 104 ILE HB 1 1
14 24504 1 1 67 ILE HD11 H -4.347 1.148 -3.016 1.00 . A A . 104 ILE HD11 1 1
14 24505 1 1 67 ILE HD12 H -2.632 1.528 -2.847 1.00 . A A . 104 ILE HD12 1 1
14 24506 1 1 67 ILE HD13 H -3.200 0.622 -4.249 1.00 . A A . 104 ILE HD13 1 1
14 24507 1 1 67 ILE HG12 H -3.601 3.516 -3.589 1.00 . A A . 104 ILE HG12 1 1
14 24508 1 1 67 ILE HG13 H -4.648 2.684 -4.733 1.00 . A A . 104 ILE HG13 1 1
14 24509 1 1 67 ILE HG21 H -1.208 1.430 -5.011 1.00 . A A . 104 ILE HG21 1 1
14 24510 1 1 67 ILE HG22 H -1.023 2.882 -4.026 1.00 . A A . 104 ILE HG22 1 1
14 24511 1 1 67 ILE HG23 H -0.524 2.893 -5.716 1.00 . A A . 104 ILE HG23 1 1
14 24512 1 1 67 ILE N N -3.968 4.938 -6.069 1.00 . A A . 104 ILE N 1 1
14 24513 1 1 67 ILE O O -2.009 4.202 -8.094 1.00 . A A . 104 ILE O 1 1
14 24514 1 1 68 TYR C C 1.604 4.928 -7.715 1.00 . A A . 105 TYR C 1 1
14 24515 1 1 68 TYR CA C 0.306 5.697 -7.858 1.00 . A A . 105 TYR CA 1 1
14 24516 1 1 68 TYR CB C 0.601 7.187 -7.879 1.00 . A A . 105 TYR CB 1 1
14 24517 1 1 68 TYR CD1 C 0.397 7.735 -10.302 1.00 . A A . 105 TYR CD1 1 1
14 24518 1 1 68 TYR CD2 C -1.214 8.644 -8.807 1.00 . A A . 105 TYR CD2 1 1
14 24519 1 1 68 TYR CE1 C -0.228 8.343 -11.360 1.00 . A A . 105 TYR CE1 1 1
14 24520 1 1 68 TYR CE2 C -1.852 9.257 -9.859 1.00 . A A . 105 TYR CE2 1 1
14 24521 1 1 68 TYR CG C -0.082 7.878 -9.014 1.00 . A A . 105 TYR CG 1 1
14 24522 1 1 68 TYR CZ C -1.357 9.105 -11.140 1.00 . A A . 105 TYR CZ 1 1
14 24523 1 1 68 TYR H H -0.470 5.767 -5.906 1.00 . A A . 105 TYR H 1 1
14 24524 1 1 68 TYR HA H -0.158 5.422 -8.791 1.00 . A A . 105 TYR HA 1 1
14 24525 1 1 68 TYR HB2 H 0.258 7.632 -6.956 1.00 . A A . 105 TYR HB2 1 1
14 24526 1 1 68 TYR HB3 H 1.665 7.344 -7.981 1.00 . A A . 105 TYR HB3 1 1
14 24527 1 1 68 TYR HD1 H 1.280 7.137 -10.470 1.00 . A A . 105 TYR HD1 1 1
14 24528 1 1 68 TYR HD2 H -1.594 8.761 -7.803 1.00 . A A . 105 TYR HD2 1 1
14 24529 1 1 68 TYR HE1 H 0.167 8.214 -12.350 1.00 . A A . 105 TYR HE1 1 1
14 24530 1 1 68 TYR HE2 H -2.733 9.846 -9.676 1.00 . A A . 105 TYR HE2 1 1
14 24531 1 1 68 TYR HH H -1.335 10.092 -12.789 1.00 . A A . 105 TYR HH 1 1
14 24532 1 1 68 TYR N N -0.632 5.399 -6.790 1.00 . A A . 105 TYR N 1 1
14 24533 1 1 68 TYR O O 1.918 4.399 -6.650 1.00 . A A . 105 TYR O 1 1
14 24534 1 1 68 TYR OH O -1.990 9.717 -12.197 1.00 . A A . 105 TYR OH 1 1
14 24535 1 1 69 THR C C 4.664 4.954 -7.973 1.00 . A A . 106 THR C 1 1
14 24536 1 1 69 THR CA C 3.643 4.185 -8.804 1.00 . A A . 106 THR CA 1 1
14 24537 1 1 69 THR CB C 4.156 4.002 -10.235 1.00 . A A . 106 THR CB 1 1
14 24538 1 1 69 THR CG2 C 4.026 2.580 -10.739 1.00 . A A . 106 THR CG2 1 1
14 24539 1 1 69 THR H H 2.057 5.339 -9.628 1.00 . A A . 106 THR H 1 1
14 24540 1 1 69 THR HA H 3.493 3.213 -8.357 1.00 . A A . 106 THR HA 1 1
14 24541 1 1 69 THR HB H 5.203 4.269 -10.269 1.00 . A A . 106 THR HB 1 1
14 24542 1 1 69 THR HG1 H 2.585 4.475 -11.308 1.00 . A A . 106 THR HG1 1 1
14 24543 1 1 69 THR HG21 H 3.733 2.592 -11.778 1.00 . A A . 106 THR HG21 1 1
14 24544 1 1 69 THR HG22 H 3.278 2.060 -10.160 1.00 . A A . 106 THR HG22 1 1
14 24545 1 1 69 THR HG23 H 4.976 2.074 -10.639 1.00 . A A . 106 THR HG23 1 1
14 24546 1 1 69 THR N N 2.365 4.884 -8.804 1.00 . A A . 106 THR N 1 1
14 24547 1 1 69 THR O O 4.534 6.162 -7.779 1.00 . A A . 106 THR O 1 1
14 24548 1 1 69 THR OG1 O 3.454 4.844 -11.134 1.00 . A A . 106 THR OG1 1 1
14 24549 1 1 70 ILE C C 7.220 6.166 -7.283 1.00 . A A . 107 ILE C 1 1
14 24550 1 1 70 ILE CA C 6.712 4.866 -6.658 1.00 . A A . 107 ILE CA 1 1
14 24551 1 1 70 ILE CB C 7.899 3.907 -6.429 1.00 . A A . 107 ILE CB 1 1
14 24552 1 1 70 ILE CD1 C 8.223 4.512 -3.983 1.00 . A A . 107 ILE CD1 1 1
14 24553 1 1 70 ILE CG1 C 8.838 4.473 -5.366 1.00 . A A . 107 ILE CG1 1 1
14 24554 1 1 70 ILE CG2 C 8.642 3.653 -7.733 1.00 . A A . 107 ILE CG2 1 1
14 24555 1 1 70 ILE H H 5.721 3.286 -7.660 1.00 . A A . 107 ILE H 1 1
14 24556 1 1 70 ILE HA H 6.278 5.094 -5.695 1.00 . A A . 107 ILE HA 1 1
14 24557 1 1 70 ILE HB H 7.506 2.963 -6.081 1.00 . A A . 107 ILE HB 1 1
14 24558 1 1 70 ILE HD11 H 8.725 3.801 -3.346 1.00 . A A . 107 ILE HD11 1 1
14 24559 1 1 70 ILE HD12 H 7.174 4.257 -4.048 1.00 . A A . 107 ILE HD12 1 1
14 24560 1 1 70 ILE HD13 H 8.327 5.504 -3.570 1.00 . A A . 107 ILE HD13 1 1
14 24561 1 1 70 ILE HG12 H 9.727 3.863 -5.317 1.00 . A A . 107 ILE HG12 1 1
14 24562 1 1 70 ILE HG13 H 9.113 5.483 -5.637 1.00 . A A . 107 ILE HG13 1 1
14 24563 1 1 70 ILE HG21 H 9.324 2.826 -7.604 1.00 . A A . 107 ILE HG21 1 1
14 24564 1 1 70 ILE HG22 H 9.197 4.538 -8.009 1.00 . A A . 107 ILE HG22 1 1
14 24565 1 1 70 ILE HG23 H 7.931 3.417 -8.511 1.00 . A A . 107 ILE HG23 1 1
14 24566 1 1 70 ILE N N 5.674 4.247 -7.476 1.00 . A A . 107 ILE N 1 1
14 24567 1 1 70 ILE O O 7.693 7.059 -6.582 1.00 . A A . 107 ILE O 1 1
14 24568 1 1 71 ASP C C 6.385 8.404 -9.576 1.00 . A A . 108 ASP C 1 1
14 24569 1 1 71 ASP CA C 7.555 7.456 -9.321 1.00 . A A . 108 ASP CA 1 1
14 24570 1 1 71 ASP CB C 8.210 7.066 -10.648 1.00 . A A . 108 ASP CB 1 1
14 24571 1 1 71 ASP CG C 9.358 7.985 -11.019 1.00 . A A . 108 ASP CG 1 1
14 24572 1 1 71 ASP H H 6.727 5.521 -9.111 1.00 . A A . 108 ASP H 1 1
14 24573 1 1 71 ASP HA H 8.284 7.961 -8.705 1.00 . A A . 108 ASP HA 1 1
14 24574 1 1 71 ASP HB2 H 8.591 6.058 -10.572 1.00 . A A . 108 ASP HB2 1 1
14 24575 1 1 71 ASP HB3 H 7.470 7.109 -11.434 1.00 . A A . 108 ASP HB3 1 1
14 24576 1 1 71 ASP N N 7.114 6.265 -8.605 1.00 . A A . 108 ASP N 1 1
14 24577 1 1 71 ASP O O 6.573 9.608 -9.743 1.00 . A A . 108 ASP O 1 1
14 24578 1 1 71 ASP OD1 O 9.163 9.219 -10.993 1.00 . A A . 108 ASP OD1 1 1
14 24579 1 1 71 ASP OD2 O 10.451 7.471 -11.337 1.00 . A A . 108 ASP OD2 1 1
14 24580 1 1 72 GLY C C 3.659 8.795 -11.310 1.00 . A A . 109 GLY C 1 1
14 24581 1 1 72 GLY CA C 3.991 8.658 -9.836 1.00 . A A . 109 GLY CA 1 1
14 24582 1 1 72 GLY H H 5.084 6.885 -9.464 1.00 . A A . 109 GLY H 1 1
14 24583 1 1 72 GLY HA2 H 3.152 8.201 -9.331 1.00 . A A . 109 GLY HA2 1 1
14 24584 1 1 72 GLY HA3 H 4.153 9.642 -9.422 1.00 . A A . 109 GLY HA3 1 1
14 24585 1 1 72 GLY N N 5.175 7.849 -9.603 1.00 . A A . 109 GLY N 1 1
14 24586 1 1 72 GLY O O 2.919 9.695 -11.705 1.00 . A A . 109 GLY O 1 1
14 24587 1 1 73 SER C C 2.526 7.581 -13.893 1.00 . A A . 110 SER C 1 1
14 24588 1 1 73 SER CA C 3.974 7.929 -13.563 1.00 . A A . 110 SER CA 1 1
14 24589 1 1 73 SER CB C 4.916 6.957 -14.274 1.00 . A A . 110 SER CB 1 1
14 24590 1 1 73 SER H H 4.794 7.209 -11.753 1.00 . A A . 110 SER H 1 1
14 24591 1 1 73 SER HA H 4.177 8.930 -13.911 1.00 . A A . 110 SER HA 1 1
14 24592 1 1 73 SER HB2 H 4.550 6.770 -15.273 1.00 . A A . 110 SER HB2 1 1
14 24593 1 1 73 SER HB3 H 5.904 7.391 -14.328 1.00 . A A . 110 SER HB3 1 1
14 24594 1 1 73 SER HG H 5.916 5.522 -13.391 1.00 . A A . 110 SER HG 1 1
14 24595 1 1 73 SER N N 4.211 7.902 -12.125 1.00 . A A . 110 SER N 1 1
14 24596 1 1 73 SER O O 1.880 8.265 -14.686 1.00 . A A . 110 SER O 1 1
14 24597 1 1 73 SER OG O 4.997 5.724 -13.580 1.00 . A A . 110 SER OG 1 1
14 24598 1 1 74 ARG C C 0.044 5.493 -12.259 1.00 . A A . 111 ARG C 1 1
14 24599 1 1 74 ARG CA C 0.662 6.070 -13.526 1.00 . A A . 111 ARG CA 1 1
14 24600 1 1 74 ARG CB C 0.632 5.023 -14.641 1.00 . A A . 111 ARG CB 1 1
14 24601 1 1 74 ARG CD C 1.321 2.619 -14.913 1.00 . A A . 111 ARG CD 1 1
14 24602 1 1 74 ARG CG C 1.780 4.027 -14.572 1.00 . A A . 111 ARG CG 1 1
14 24603 1 1 74 ARG CZ C 3.298 1.754 -16.101 1.00 . A A . 111 ARG CZ 1 1
14 24604 1 1 74 ARG H H 2.578 6.000 -12.669 1.00 . A A . 111 ARG H 1 1
14 24605 1 1 74 ARG HA H 0.086 6.928 -13.837 1.00 . A A . 111 ARG HA 1 1
14 24606 1 1 74 ARG HB2 H -0.297 4.475 -14.580 1.00 . A A . 111 ARG HB2 1 1
14 24607 1 1 74 ARG HB3 H 0.680 5.528 -15.595 1.00 . A A . 111 ARG HB3 1 1
14 24608 1 1 74 ARG HD2 H 0.688 2.257 -14.116 1.00 . A A . 111 ARG HD2 1 1
14 24609 1 1 74 ARG HD3 H 0.754 2.652 -15.832 1.00 . A A . 111 ARG HD3 1 1
14 24610 1 1 74 ARG HE H 2.572 1.012 -14.397 1.00 . A A . 111 ARG HE 1 1
14 24611 1 1 74 ARG HG2 H 2.545 4.325 -15.273 1.00 . A A . 111 ARG HG2 1 1
14 24612 1 1 74 ARG HG3 H 2.186 4.032 -13.570 1.00 . A A . 111 ARG HG3 1 1
14 24613 1 1 74 ARG HH11 H 2.408 3.334 -16.996 1.00 . A A . 111 ARG HH11 1 1
14 24614 1 1 74 ARG HH12 H 3.802 2.707 -17.810 1.00 . A A . 111 ARG HH12 1 1
14 24615 1 1 74 ARG HH21 H 4.406 0.187 -15.466 1.00 . A A . 111 ARG HH21 1 1
14 24616 1 1 74 ARG HH22 H 4.936 0.921 -16.942 1.00 . A A . 111 ARG HH22 1 1
14 24617 1 1 74 ARG N N 2.023 6.509 -13.287 1.00 . A A . 111 ARG N 1 1
14 24618 1 1 74 ARG NE N 2.445 1.702 -15.081 1.00 . A A . 111 ARG NE 1 1
14 24619 1 1 74 ARG NH1 N 3.158 2.674 -17.047 1.00 . A A . 111 ARG NH1 1 1
14 24620 1 1 74 ARG NH2 N 4.295 0.883 -16.176 1.00 . A A . 111 ARG NH2 1 1
14 24621 1 1 74 ARG O O 0.738 4.958 -11.393 1.00 . A A . 111 ARG O 1 1
14 24622 1 1 75 LYS C C -2.553 3.692 -11.341 1.00 . A A . 112 LYS C 1 1
14 24623 1 1 75 LYS CA C -2.024 5.094 -11.035 1.00 . A A . 112 LYS CA 1 1
14 24624 1 1 75 LYS CB C -3.169 6.062 -10.676 1.00 . A A . 112 LYS CB 1 1
14 24625 1 1 75 LYS CD C -5.665 5.960 -10.311 1.00 . A A . 112 LYS CD 1 1
14 24626 1 1 75 LYS CE C -5.701 7.478 -10.406 1.00 . A A . 112 LYS CE 1 1
14 24627 1 1 75 LYS CG C -4.300 5.452 -9.852 1.00 . A A . 112 LYS CG 1 1
14 24628 1 1 75 LYS H H -1.748 6.038 -12.905 1.00 . A A . 112 LYS H 1 1
14 24629 1 1 75 LYS HA H -1.346 5.029 -10.197 1.00 . A A . 112 LYS HA 1 1
14 24630 1 1 75 LYS HB2 H -2.755 6.882 -10.110 1.00 . A A . 112 LYS HB2 1 1
14 24631 1 1 75 LYS HB3 H -3.592 6.453 -11.586 1.00 . A A . 112 LYS HB3 1 1
14 24632 1 1 75 LYS HD2 H -5.882 5.546 -11.284 1.00 . A A . 112 LYS HD2 1 1
14 24633 1 1 75 LYS HD3 H -6.417 5.636 -9.605 1.00 . A A . 112 LYS HD3 1 1
14 24634 1 1 75 LYS HE2 H -5.547 7.892 -9.421 1.00 . A A . 112 LYS HE2 1 1
14 24635 1 1 75 LYS HE3 H -4.907 7.805 -11.060 1.00 . A A . 112 LYS HE3 1 1
14 24636 1 1 75 LYS HG2 H -4.276 4.379 -9.955 1.00 . A A . 112 LYS HG2 1 1
14 24637 1 1 75 LYS HG3 H -4.157 5.717 -8.816 1.00 . A A . 112 LYS HG3 1 1
14 24638 1 1 75 LYS HZ1 H -7.222 8.905 -10.540 1.00 . A A . 112 LYS HZ1 1 1
14 24639 1 1 75 LYS HZ2 H -7.765 7.310 -10.688 1.00 . A A . 112 LYS HZ2 1 1
14 24640 1 1 75 LYS HZ3 H -6.955 8.050 -11.976 1.00 . A A . 112 LYS HZ3 1 1
14 24641 1 1 75 LYS N N -1.271 5.605 -12.174 1.00 . A A . 112 LYS N 1 1
14 24642 1 1 75 LYS NZ N -7.001 7.970 -10.940 1.00 . A A . 112 LYS NZ 1 1
14 24643 1 1 75 LYS O O -2.963 3.403 -12.465 1.00 . A A . 112 LYS O 1 1
14 24644 1 1 76 ILE C C -4.496 1.350 -10.352 1.00 . A A . 113 ILE C 1 1
14 24645 1 1 76 ILE CA C -2.982 1.452 -10.484 1.00 . A A . 113 ILE CA 1 1
14 24646 1 1 76 ILE CB C -2.339 0.542 -9.418 1.00 . A A . 113 ILE CB 1 1
14 24647 1 1 76 ILE CD1 C -0.161 -0.205 -10.517 1.00 . A A . 113 ILE CD1 1 1
14 24648 1 1 76 ILE CG1 C -0.815 0.659 -9.460 1.00 . A A . 113 ILE CG1 1 1
14 24649 1 1 76 ILE CG2 C -2.776 -0.903 -9.603 1.00 . A A . 113 ILE CG2 1 1
14 24650 1 1 76 ILE H H -2.174 3.113 -9.470 1.00 . A A . 113 ILE H 1 1
14 24651 1 1 76 ILE HA H -2.684 1.097 -11.460 1.00 . A A . 113 ILE HA 1 1
14 24652 1 1 76 ILE HB H -2.688 0.869 -8.450 1.00 . A A . 113 ILE HB 1 1
14 24653 1 1 76 ILE HD11 H -0.912 -0.547 -11.215 1.00 . A A . 113 ILE HD11 1 1
14 24654 1 1 76 ILE HD12 H 0.308 -1.058 -10.047 1.00 . A A . 113 ILE HD12 1 1
14 24655 1 1 76 ILE HD13 H 0.582 0.373 -11.044 1.00 . A A . 113 ILE HD13 1 1
14 24656 1 1 76 ILE HG12 H -0.544 1.684 -9.657 1.00 . A A . 113 ILE HG12 1 1
14 24657 1 1 76 ILE HG13 H -0.419 0.365 -8.501 1.00 . A A . 113 ILE HG13 1 1
14 24658 1 1 76 ILE HG21 H -1.951 -1.557 -9.363 1.00 . A A . 113 ILE HG21 1 1
14 24659 1 1 76 ILE HG22 H -3.074 -1.061 -10.629 1.00 . A A . 113 ILE HG22 1 1
14 24660 1 1 76 ILE HG23 H -3.608 -1.115 -8.948 1.00 . A A . 113 ILE HG23 1 1
14 24661 1 1 76 ILE N N -2.526 2.826 -10.335 1.00 . A A . 113 ILE N 1 1
14 24662 1 1 76 ILE O O -5.094 1.928 -9.445 1.00 . A A . 113 ILE O 1 1
14 24663 1 1 77 GLY C C -6.929 -1.019 -10.942 1.00 . A A . 114 GLY C 1 1
14 24664 1 1 77 GLY CA C -6.542 0.418 -11.236 1.00 . A A . 114 GLY CA 1 1
14 24665 1 1 77 GLY H H -4.572 0.162 -11.957 1.00 . A A . 114 GLY H 1 1
14 24666 1 1 77 GLY HA2 H -6.965 1.057 -10.474 1.00 . A A . 114 GLY HA2 1 1
14 24667 1 1 77 GLY HA3 H -6.950 0.700 -12.196 1.00 . A A . 114 GLY HA3 1 1
14 24668 1 1 77 GLY N N -5.106 0.602 -11.263 1.00 . A A . 114 GLY N 1 1
14 24669 1 1 77 GLY O O -8.035 -1.287 -10.473 1.00 . A A . 114 GLY O 1 1
14 24670 1 1 78 SER C C -5.222 -3.961 -10.047 1.00 . A A . 115 SER C 1 1
14 24671 1 1 78 SER CA C -6.265 -3.361 -10.985 1.00 . A A . 115 SER CA 1 1
14 24672 1 1 78 SER CB C -6.273 -4.126 -12.309 1.00 . A A . 115 SER CB 1 1
14 24673 1 1 78 SER H H -5.151 -1.670 -11.594 1.00 . A A . 115 SER H 1 1
14 24674 1 1 78 SER HA H -7.236 -3.451 -10.522 1.00 . A A . 115 SER HA 1 1
14 24675 1 1 78 SER HB2 H -6.052 -5.166 -12.124 1.00 . A A . 115 SER HB2 1 1
14 24676 1 1 78 SER HB3 H -7.249 -4.041 -12.765 1.00 . A A . 115 SER HB3 1 1
14 24677 1 1 78 SER HG H -4.663 -4.289 -13.414 1.00 . A A . 115 SER HG 1 1
14 24678 1 1 78 SER N N -6.014 -1.944 -11.221 1.00 . A A . 115 SER N 1 1
14 24679 1 1 78 SER O O -4.053 -3.574 -10.064 1.00 . A A . 115 SER O 1 1
14 24680 1 1 78 SER OG O -5.306 -3.607 -13.205 1.00 . A A . 115 SER OG 1 1
14 24681 1 1 79 MET C C -3.685 -6.358 -9.009 1.00 . A A . 116 MET C 1 1
14 24682 1 1 79 MET CA C -4.787 -5.590 -8.284 1.00 . A A . 116 MET CA 1 1
14 24683 1 1 79 MET CB C -5.605 -6.551 -7.416 1.00 . A A . 116 MET CB 1 1
14 24684 1 1 79 MET CE C -7.732 -5.857 -4.822 1.00 . A A . 116 MET CE 1 1
14 24685 1 1 79 MET CG C -5.269 -6.474 -5.936 1.00 . A A . 116 MET CG 1 1
14 24686 1 1 79 MET H H -6.600 -5.176 -9.280 1.00 . A A . 116 MET H 1 1
14 24687 1 1 79 MET HA H -4.338 -4.840 -7.652 1.00 . A A . 116 MET HA 1 1
14 24688 1 1 79 MET HB2 H -6.653 -6.319 -7.537 1.00 . A A . 116 MET HB2 1 1
14 24689 1 1 79 MET HB3 H -5.427 -7.561 -7.751 1.00 . A A . 116 MET HB3 1 1
14 24690 1 1 79 MET HE1 H -8.137 -5.675 -5.806 1.00 . A A . 116 MET HE1 1 1
14 24691 1 1 79 MET HE2 H -7.238 -4.965 -4.465 1.00 . A A . 116 MET HE2 1 1
14 24692 1 1 79 MET HE3 H -8.532 -6.118 -4.146 1.00 . A A . 116 MET HE3 1 1
14 24693 1 1 79 MET HG2 H -4.343 -7.002 -5.763 1.00 . A A . 116 MET HG2 1 1
14 24694 1 1 79 MET HG3 H -5.148 -5.436 -5.661 1.00 . A A . 116 MET HG3 1 1
14 24695 1 1 79 MET N N -5.661 -4.915 -9.234 1.00 . A A . 116 MET N 1 1
14 24696 1 1 79 MET O O -2.613 -6.597 -8.454 1.00 . A A . 116 MET O 1 1
14 24697 1 1 79 MET SD S -6.552 -7.201 -4.900 1.00 . A A . 116 MET SD 1 1
14 24698 1 1 80 ASP C C -1.723 -6.692 -11.276 1.00 . A A . 117 ASP C 1 1
14 24699 1 1 80 ASP CA C -3.011 -7.482 -11.057 1.00 . A A . 117 ASP CA 1 1
14 24700 1 1 80 ASP CB C -3.656 -7.830 -12.395 1.00 . A A . 117 ASP CB 1 1
14 24701 1 1 80 ASP CG C -4.042 -9.293 -12.494 1.00 . A A . 117 ASP CG 1 1
14 24702 1 1 80 ASP H H -4.831 -6.524 -10.640 1.00 . A A . 117 ASP H 1 1
14 24703 1 1 80 ASP HA H -2.774 -8.397 -10.536 1.00 . A A . 117 ASP HA 1 1
14 24704 1 1 80 ASP HB2 H -4.549 -7.236 -12.519 1.00 . A A . 117 ASP HB2 1 1
14 24705 1 1 80 ASP HB3 H -2.969 -7.598 -13.186 1.00 . A A . 117 ASP HB3 1 1
14 24706 1 1 80 ASP N N -3.962 -6.743 -10.251 1.00 . A A . 117 ASP N 1 1
14 24707 1 1 80 ASP O O -0.696 -7.261 -11.646 1.00 . A A . 117 ASP O 1 1
14 24708 1 1 80 ASP OD1 O -4.731 -9.788 -11.578 1.00 . A A . 117 ASP OD1 1 1
14 24709 1 1 80 ASP OD2 O -3.656 -9.943 -13.487 1.00 . A A . 117 ASP OD2 1 1
14 24710 1 1 81 GLU C C 0.246 -4.483 -9.960 1.00 . A A . 118 GLU C 1 1
14 24711 1 1 81 GLU CA C -0.602 -4.536 -11.231 1.00 . A A . 118 GLU CA 1 1
14 24712 1 1 81 GLU CB C -1.024 -3.123 -11.639 1.00 . A A . 118 GLU CB 1 1
14 24713 1 1 81 GLU CD C -1.536 -1.658 -13.632 1.00 . A A . 118 GLU CD 1 1
14 24714 1 1 81 GLU CG C -1.630 -3.047 -13.031 1.00 . A A . 118 GLU CG 1 1
14 24715 1 1 81 GLU H H -2.622 -4.973 -10.758 1.00 . A A . 118 GLU H 1 1
14 24716 1 1 81 GLU HA H -0.008 -4.964 -12.024 1.00 . A A . 118 GLU HA 1 1
14 24717 1 1 81 GLU HB2 H -1.753 -2.759 -10.932 1.00 . A A . 118 GLU HB2 1 1
14 24718 1 1 81 GLU HB3 H -0.157 -2.480 -11.612 1.00 . A A . 118 GLU HB3 1 1
14 24719 1 1 81 GLU HG2 H -1.108 -3.737 -13.676 1.00 . A A . 118 GLU HG2 1 1
14 24720 1 1 81 GLU HG3 H -2.672 -3.328 -12.972 1.00 . A A . 118 GLU HG3 1 1
14 24721 1 1 81 GLU N N -1.777 -5.381 -11.051 1.00 . A A . 118 GLU N 1 1
14 24722 1 1 81 GLU O O 1.396 -4.047 -9.992 1.00 . A A . 118 GLU O 1 1
14 24723 1 1 81 GLU OE1 O -0.409 -1.223 -13.947 1.00 . A A . 118 GLU OE1 1 1
14 24724 1 1 81 GLU OE2 O -2.590 -1.006 -13.789 1.00 . A A . 118 GLU OE2 1 1
14 24725 1 1 82 LEU C C 1.287 -6.147 -7.432 1.00 . A A . 119 LEU C 1 1
14 24726 1 1 82 LEU CA C 0.384 -4.925 -7.567 1.00 . A A . 119 LEU CA 1 1
14 24727 1 1 82 LEU CB C -0.608 -4.891 -6.400 1.00 . A A . 119 LEU CB 1 1
14 24728 1 1 82 LEU CD1 C -2.809 -4.171 -5.444 1.00 . A A . 119 LEU CD1 1 1
14 24729 1 1 82 LEU CD2 C -1.583 -2.673 -7.032 1.00 . A A . 119 LEU CD2 1 1
14 24730 1 1 82 LEU CG C -1.898 -4.115 -6.661 1.00 . A A . 119 LEU CG 1 1
14 24731 1 1 82 LEU H H -1.245 -5.263 -8.875 1.00 . A A . 119 LEU H 1 1
14 24732 1 1 82 LEU HA H 0.995 -4.035 -7.530 1.00 . A A . 119 LEU HA 1 1
14 24733 1 1 82 LEU HB2 H -0.870 -5.909 -6.151 1.00 . A A . 119 LEU HB2 1 1
14 24734 1 1 82 LEU HB3 H -0.114 -4.447 -5.550 1.00 . A A . 119 LEU HB3 1 1
14 24735 1 1 82 LEU HD11 H -2.443 -3.493 -4.688 1.00 . A A . 119 LEU HD11 1 1
14 24736 1 1 82 LEU HD12 H -2.821 -5.177 -5.051 1.00 . A A . 119 LEU HD12 1 1
14 24737 1 1 82 LEU HD13 H -3.810 -3.885 -5.731 1.00 . A A . 119 LEU HD13 1 1
14 24738 1 1 82 LEU HD21 H -1.345 -2.115 -6.140 1.00 . A A . 119 LEU HD21 1 1
14 24739 1 1 82 LEU HD22 H -2.442 -2.232 -7.515 1.00 . A A . 119 LEU HD22 1 1
14 24740 1 1 82 LEU HD23 H -0.740 -2.652 -7.708 1.00 . A A . 119 LEU HD23 1 1
14 24741 1 1 82 LEU HG H -2.421 -4.568 -7.490 1.00 . A A . 119 LEU HG 1 1
14 24742 1 1 82 LEU N N -0.326 -4.927 -8.842 1.00 . A A . 119 LEU N 1 1
14 24743 1 1 82 LEU O O 0.808 -7.275 -7.316 1.00 . A A . 119 LEU O 1 1
14 24744 1 1 83 GLU C C 4.080 -7.076 -5.869 1.00 . A A . 120 GLU C 1 1
14 24745 1 1 83 GLU CA C 3.564 -6.992 -7.305 1.00 . A A . 120 GLU CA 1 1
14 24746 1 1 83 GLU CB C 4.727 -6.771 -8.270 1.00 . A A . 120 GLU CB 1 1
14 24747 1 1 83 GLU CD C 5.425 -5.757 -10.476 1.00 . A A . 120 GLU CD 1 1
14 24748 1 1 83 GLU CG C 4.291 -6.352 -9.665 1.00 . A A . 120 GLU CG 1 1
14 24749 1 1 83 GLU H H 2.918 -4.996 -7.528 1.00 . A A . 120 GLU H 1 1
14 24750 1 1 83 GLU HA H 3.069 -7.920 -7.553 1.00 . A A . 120 GLU HA 1 1
14 24751 1 1 83 GLU HB2 H 5.371 -6.003 -7.872 1.00 . A A . 120 GLU HB2 1 1
14 24752 1 1 83 GLU HB3 H 5.284 -7.685 -8.353 1.00 . A A . 120 GLU HB3 1 1
14 24753 1 1 83 GLU HG2 H 3.912 -7.218 -10.186 1.00 . A A . 120 GLU HG2 1 1
14 24754 1 1 83 GLU HG3 H 3.506 -5.615 -9.577 1.00 . A A . 120 GLU HG3 1 1
14 24755 1 1 83 GLU N N 2.595 -5.915 -7.436 1.00 . A A . 120 GLU N 1 1
14 24756 1 1 83 GLU O O 4.028 -6.095 -5.127 1.00 . A A . 120 GLU O 1 1
14 24757 1 1 83 GLU OE1 O 5.626 -4.526 -10.404 1.00 . A A . 120 GLU OE1 1 1
14 24758 1 1 83 GLU OE2 O 6.113 -6.522 -11.184 1.00 . A A . 120 GLU OE2 1 1
14 24759 1 1 84 GLU C C 6.165 -7.433 -3.778 1.00 . A A . 121 GLU C 1 1
14 24760 1 1 84 GLU CA C 5.082 -8.446 -4.120 1.00 . A A . 121 GLU CA 1 1
14 24761 1 1 84 GLU CB C 5.643 -9.854 -3.948 1.00 . A A . 121 GLU CB 1 1
14 24762 1 1 84 GLU CD C 5.107 -12.204 -3.189 1.00 . A A . 121 GLU CD 1 1
14 24763 1 1 84 GLU CG C 4.575 -10.927 -3.813 1.00 . A A . 121 GLU CG 1 1
14 24764 1 1 84 GLU H H 4.580 -8.999 -6.106 1.00 . A A . 121 GLU H 1 1
14 24765 1 1 84 GLU HA H 4.257 -8.314 -3.436 1.00 . A A . 121 GLU HA 1 1
14 24766 1 1 84 GLU HB2 H 6.259 -10.092 -4.802 1.00 . A A . 121 GLU HB2 1 1
14 24767 1 1 84 GLU HB3 H 6.257 -9.870 -3.056 1.00 . A A . 121 GLU HB3 1 1
14 24768 1 1 84 GLU HG2 H 3.777 -10.547 -3.193 1.00 . A A . 121 GLU HG2 1 1
14 24769 1 1 84 GLU HG3 H 4.189 -11.158 -4.795 1.00 . A A . 121 GLU HG3 1 1
14 24770 1 1 84 GLU N N 4.569 -8.249 -5.475 1.00 . A A . 121 GLU N 1 1
14 24771 1 1 84 GLU O O 6.789 -6.849 -4.664 1.00 . A A . 121 GLU O 1 1
14 24772 1 1 84 GLU OE1 O 5.973 -12.852 -3.813 1.00 . A A . 121 GLU OE1 1 1
14 24773 1 1 84 GLU OE2 O 4.656 -12.553 -2.078 1.00 . A A . 121 GLU OE2 1 1
14 24774 1 1 85 GLY C C 7.457 -5.041 -2.838 1.00 . A A . 122 GLY C 1 1
14 24775 1 1 85 GLY CA C 7.387 -6.306 -2.003 1.00 . A A . 122 GLY CA 1 1
14 24776 1 1 85 GLY H H 5.848 -7.741 -1.828 1.00 . A A . 122 GLY H 1 1
14 24777 1 1 85 GLY HA2 H 7.152 -6.042 -0.988 1.00 . A A . 122 GLY HA2 1 1
14 24778 1 1 85 GLY HA3 H 8.351 -6.789 -2.019 1.00 . A A . 122 GLY HA3 1 1
14 24779 1 1 85 GLY N N 6.382 -7.240 -2.478 1.00 . A A . 122 GLY N 1 1
14 24780 1 1 85 GLY O O 8.544 -4.561 -3.160 1.00 . A A . 122 GLY O 1 1
14 24781 1 1 86 GLU C C 6.014 -2.054 -3.172 1.00 . A A . 123 GLU C 1 1
14 24782 1 1 86 GLU CA C 6.233 -3.302 -4.020 1.00 . A A . 123 GLU CA 1 1
14 24783 1 1 86 GLU CB C 5.119 -3.419 -5.060 1.00 . A A . 123 GLU CB 1 1
14 24784 1 1 86 GLU CD C 6.488 -3.221 -7.172 1.00 . A A . 123 GLU CD 1 1
14 24785 1 1 86 GLU CG C 5.561 -4.091 -6.348 1.00 . A A . 123 GLU CG 1 1
14 24786 1 1 86 GLU H H 5.459 -4.947 -2.919 1.00 . A A . 123 GLU H 1 1
14 24787 1 1 86 GLU HA H 7.178 -3.207 -4.534 1.00 . A A . 123 GLU HA 1 1
14 24788 1 1 86 GLU HB2 H 4.307 -3.990 -4.637 1.00 . A A . 123 GLU HB2 1 1
14 24789 1 1 86 GLU HB3 H 4.762 -2.428 -5.300 1.00 . A A . 123 GLU HB3 1 1
14 24790 1 1 86 GLU HG2 H 6.076 -5.008 -6.102 1.00 . A A . 123 GLU HG2 1 1
14 24791 1 1 86 GLU HG3 H 4.685 -4.318 -6.938 1.00 . A A . 123 GLU HG3 1 1
14 24792 1 1 86 GLU N N 6.295 -4.510 -3.201 1.00 . A A . 123 GLU N 1 1
14 24793 1 1 86 GLU O O 5.552 -2.134 -2.036 1.00 . A A . 123 GLU O 1 1
14 24794 1 1 86 GLU OE1 O 7.627 -2.975 -6.722 1.00 . A A . 123 GLU OE1 1 1
14 24795 1 1 86 GLU OE2 O 6.076 -2.784 -8.266 1.00 . A A . 123 GLU OE2 1 1
14 24796 1 1 87 SER C C 5.166 1.246 -3.828 1.00 . A A . 124 SER C 1 1
14 24797 1 1 87 SER CA C 6.165 0.379 -3.069 1.00 . A A . 124 SER CA 1 1
14 24798 1 1 87 SER CB C 7.508 1.104 -2.952 1.00 . A A . 124 SER CB 1 1
14 24799 1 1 87 SER H H 6.688 -0.908 -4.663 1.00 . A A . 124 SER H 1 1
14 24800 1 1 87 SER HA H 5.780 0.183 -2.080 1.00 . A A . 124 SER HA 1 1
14 24801 1 1 87 SER HB2 H 7.995 1.112 -3.914 1.00 . A A . 124 SER HB2 1 1
14 24802 1 1 87 SER HB3 H 7.339 2.120 -2.625 1.00 . A A . 124 SER HB3 1 1
14 24803 1 1 87 SER HG H 9.242 0.819 -2.087 1.00 . A A . 124 SER HG 1 1
14 24804 1 1 87 SER N N 6.336 -0.900 -3.749 1.00 . A A . 124 SER N 1 1
14 24805 1 1 87 SER O O 5.317 1.470 -5.029 1.00 . A A . 124 SER O 1 1
14 24806 1 1 87 SER OG O 8.356 0.459 -2.018 1.00 . A A . 124 SER OG 1 1
14 24807 1 1 88 TYR C C 2.875 3.840 -3.029 1.00 . A A . 125 TYR C 1 1
14 24808 1 1 88 TYR CA C 3.108 2.535 -3.762 1.00 . A A . 125 TYR CA 1 1
14 24809 1 1 88 TYR CB C 1.793 1.782 -3.870 1.00 . A A . 125 TYR CB 1 1
14 24810 1 1 88 TYR CD1 C 1.652 1.283 -6.318 1.00 . A A . 125 TYR CD1 1 1
14 24811 1 1 88 TYR CD2 C 1.879 -0.555 -4.824 1.00 . A A . 125 TYR CD2 1 1
14 24812 1 1 88 TYR CE1 C 1.645 0.425 -7.387 1.00 . A A . 125 TYR CE1 1 1
14 24813 1 1 88 TYR CE2 C 1.869 -1.428 -5.893 1.00 . A A . 125 TYR CE2 1 1
14 24814 1 1 88 TYR CG C 1.768 0.815 -5.022 1.00 . A A . 125 TYR CG 1 1
14 24815 1 1 88 TYR CZ C 1.753 -0.933 -7.175 1.00 . A A . 125 TYR CZ 1 1
14 24816 1 1 88 TYR H H 4.057 1.492 -2.182 1.00 . A A . 125 TYR H 1 1
14 24817 1 1 88 TYR HA H 3.449 2.767 -4.760 1.00 . A A . 125 TYR HA 1 1
14 24818 1 1 88 TYR HB2 H 1.624 1.241 -2.964 1.00 . A A . 125 TYR HB2 1 1
14 24819 1 1 88 TYR HB3 H 0.992 2.490 -4.014 1.00 . A A . 125 TYR HB3 1 1
14 24820 1 1 88 TYR HD1 H 1.561 2.342 -6.485 1.00 . A A . 125 TYR HD1 1 1
14 24821 1 1 88 TYR HD2 H 1.969 -0.935 -3.819 1.00 . A A . 125 TYR HD2 1 1
14 24822 1 1 88 TYR HE1 H 1.555 0.823 -8.383 1.00 . A A . 125 TYR HE1 1 1
14 24823 1 1 88 TYR HE2 H 1.953 -2.491 -5.720 1.00 . A A . 125 TYR HE2 1 1
14 24824 1 1 88 TYR HH H 2.621 -2.180 -8.354 1.00 . A A . 125 TYR HH 1 1
14 24825 1 1 88 TYR N N 4.135 1.715 -3.133 1.00 . A A . 125 TYR N 1 1
14 24826 1 1 88 TYR O O 3.189 3.983 -1.847 1.00 . A A . 125 TYR O 1 1
14 24827 1 1 88 TYR OH O 1.746 -1.798 -8.246 1.00 . A A . 125 TYR OH 1 1
14 24828 1 1 89 VAL C C 0.498 6.373 -3.248 1.00 . A A . 126 VAL C 1 1
14 24829 1 1 89 VAL CA C 2.001 6.106 -3.210 1.00 . A A . 126 VAL CA 1 1
14 24830 1 1 89 VAL CB C 2.747 7.235 -3.966 1.00 . A A . 126 VAL CB 1 1
14 24831 1 1 89 VAL CG1 C 2.016 8.570 -3.840 1.00 . A A . 126 VAL CG1 1 1
14 24832 1 1 89 VAL CG2 C 4.171 7.371 -3.451 1.00 . A A . 126 VAL CG2 1 1
14 24833 1 1 89 VAL H H 2.073 4.574 -4.693 1.00 . A A . 126 VAL H 1 1
14 24834 1 1 89 VAL HA H 2.327 6.117 -2.181 1.00 . A A . 126 VAL HA 1 1
14 24835 1 1 89 VAL HB H 2.791 6.974 -5.014 1.00 . A A . 126 VAL HB 1 1
14 24836 1 1 89 VAL HG11 H 1.520 8.619 -2.881 1.00 . A A . 126 VAL HG11 1 1
14 24837 1 1 89 VAL HG12 H 1.285 8.658 -4.628 1.00 . A A . 126 VAL HG12 1 1
14 24838 1 1 89 VAL HG13 H 2.729 9.380 -3.915 1.00 . A A . 126 VAL HG13 1 1
14 24839 1 1 89 VAL HG21 H 4.861 7.292 -4.277 1.00 . A A . 126 VAL HG21 1 1
14 24840 1 1 89 VAL HG22 H 4.373 6.589 -2.736 1.00 . A A . 126 VAL HG22 1 1
14 24841 1 1 89 VAL HG23 H 4.288 8.335 -2.973 1.00 . A A . 126 VAL HG23 1 1
14 24842 1 1 89 VAL N N 2.308 4.785 -3.758 1.00 . A A . 126 VAL N 1 1
14 24843 1 1 89 VAL O O -0.182 6.017 -4.205 1.00 . A A . 126 VAL O 1 1
14 24844 1 1 90 CYS C C -1.705 8.722 -2.639 1.00 . A A . 127 CYS C 1 1
14 24845 1 1 90 CYS CA C -1.430 7.317 -2.114 1.00 . A A . 127 CYS CA 1 1
14 24846 1 1 90 CYS CB C -1.919 7.184 -0.673 1.00 . A A . 127 CYS CB 1 1
14 24847 1 1 90 CYS H H 0.587 7.261 -1.459 1.00 . A A . 127 CYS H 1 1
14 24848 1 1 90 CYS HA H -1.961 6.608 -2.730 1.00 . A A . 127 CYS HA 1 1
14 24849 1 1 90 CYS HB2 H -1.440 7.937 -0.066 1.00 . A A . 127 CYS HB2 1 1
14 24850 1 1 90 CYS HB3 H -2.988 7.334 -0.648 1.00 . A A . 127 CYS HB3 1 1
14 24851 1 1 90 CYS HG H -0.851 5.170 -0.427 1.00 . A A . 127 CYS HG 1 1
14 24852 1 1 90 CYS N N -0.010 7.001 -2.197 1.00 . A A . 127 CYS N 1 1
14 24853 1 1 90 CYS O O -1.047 9.684 -2.239 1.00 . A A . 127 CYS O 1 1
14 24854 1 1 90 CYS SG S -1.569 5.573 0.066 1.00 . A A . 127 CYS SG 1 1
14 24855 1 1 91 SER C C -4.551 10.331 -4.088 1.00 . A A . 128 SER C 1 1
14 24856 1 1 91 SER CA C -3.044 10.117 -4.119 1.00 . A A . 128 SER CA 1 1
14 24857 1 1 91 SER CB C -2.553 10.210 -5.562 1.00 . A A . 128 SER CB 1 1
14 24858 1 1 91 SER H H -3.164 8.026 -3.813 1.00 . A A . 128 SER H 1 1
14 24859 1 1 91 SER HA H -2.569 10.891 -3.536 1.00 . A A . 128 SER HA 1 1
14 24860 1 1 91 SER HB2 H -3.038 9.447 -6.157 1.00 . A A . 128 SER HB2 1 1
14 24861 1 1 91 SER HB3 H -2.801 11.188 -5.957 1.00 . A A . 128 SER HB3 1 1
14 24862 1 1 91 SER HG H -0.830 10.354 -6.484 1.00 . A A . 128 SER HG 1 1
14 24863 1 1 91 SER N N -2.680 8.830 -3.536 1.00 . A A . 128 SER N 1 1
14 24864 1 1 91 SER O O -5.324 9.387 -3.924 1.00 . A A . 128 SER O 1 1
14 24865 1 1 91 SER OG O -1.150 10.027 -5.640 1.00 . A A . 128 SER OG 1 1
14 24866 1 1 92 SER C C -6.584 13.219 -5.068 1.00 . A A . 129 SER C 1 1
14 24867 1 1 92 SER CA C -6.367 11.943 -4.264 1.00 . A A . 129 SER CA 1 1
14 24868 1 1 92 SER CB C -6.876 12.132 -2.833 1.00 . A A . 129 SER CB 1 1
14 24869 1 1 92 SER H H -4.286 12.286 -4.389 1.00 . A A . 129 SER H 1 1
14 24870 1 1 92 SER HA H -6.914 11.137 -4.730 1.00 . A A . 129 SER HA 1 1
14 24871 1 1 92 SER HB2 H -6.871 13.183 -2.587 1.00 . A A . 129 SER HB2 1 1
14 24872 1 1 92 SER HB3 H -7.883 11.749 -2.758 1.00 . A A . 129 SER HB3 1 1
14 24873 1 1 92 SER HG H -6.580 10.790 -1.436 1.00 . A A . 129 SER HG 1 1
14 24874 1 1 92 SER N N -4.957 11.583 -4.257 1.00 . A A . 129 SER N 1 1
14 24875 1 1 92 SER O O -7.424 13.267 -5.967 1.00 . A A . 129 SER O 1 1
14 24876 1 1 92 SER OG O -6.056 11.443 -1.904 1.00 . A A . 129 SER OG 1 1
14 24877 1 1 93 ASP C C -4.578 16.284 -5.350 1.00 . A A . 130 ASP C 1 1
14 24878 1 1 93 ASP CA C -5.905 15.534 -5.424 1.00 . A A . 130 ASP CA 1 1
14 24879 1 1 93 ASP CB C -7.021 16.383 -4.812 1.00 . A A . 130 ASP CB 1 1
14 24880 1 1 93 ASP CG C -8.331 16.244 -5.564 1.00 . A A . 130 ASP CG 1 1
14 24881 1 1 93 ASP H H -5.159 14.139 -4.015 1.00 . A A . 130 ASP H 1 1
14 24882 1 1 93 ASP HA H -6.138 15.339 -6.460 1.00 . A A . 130 ASP HA 1 1
14 24883 1 1 93 ASP HB2 H -7.180 16.076 -3.790 1.00 . A A . 130 ASP HB2 1 1
14 24884 1 1 93 ASP HB3 H -6.725 17.422 -4.830 1.00 . A A . 130 ASP HB3 1 1
14 24885 1 1 93 ASP N N -5.813 14.249 -4.737 1.00 . A A . 130 ASP N 1 1
14 24886 1 1 93 ASP O O -4.548 17.514 -5.398 1.00 . A A . 130 ASP O 1 1
14 24887 1 1 93 ASP OD1 O -8.296 16.185 -6.810 1.00 . A A . 130 ASP OD1 1 1
14 24888 1 1 93 ASP OD2 O -9.391 16.194 -4.905 1.00 . A A . 130 ASP OD2 1 1
14 24889 1 1 94 ASN C C -1.400 16.023 -6.443 1.00 . A A . 131 ASN C 1 1
14 24890 1 1 94 ASN CA C -2.158 16.139 -5.123 1.00 . A A . 131 ASN CA 1 1
14 24891 1 1 94 ASN CB C -1.357 15.468 -4.005 1.00 . A A . 131 ASN CB 1 1
14 24892 1 1 94 ASN CG C -2.191 15.204 -2.766 1.00 . A A . 131 ASN CG 1 1
14 24893 1 1 94 ASN H H -3.572 14.564 -5.177 1.00 . A A . 131 ASN H 1 1
14 24894 1 1 94 ASN HA H -2.283 17.184 -4.884 1.00 . A A . 131 ASN HA 1 1
14 24895 1 1 94 ASN HB2 H -0.976 14.527 -4.365 1.00 . A A . 131 ASN HB2 1 1
14 24896 1 1 94 ASN HB3 H -0.529 16.106 -3.732 1.00 . A A . 131 ASN HB3 1 1
14 24897 1 1 94 ASN HD21 H -2.300 13.269 -3.223 1.00 . A A . 131 ASN HD21 1 1
14 24898 1 1 94 ASN HD22 H -3.115 13.746 -1.776 1.00 . A A . 131 ASN HD22 1 1
14 24899 1 1 94 ASN N N -3.485 15.539 -5.219 1.00 . A A . 131 ASN N 1 1
14 24900 1 1 94 ASN ND2 N -2.574 13.946 -2.568 1.00 . A A . 131 ASN ND2 1 1
14 24901 1 1 94 ASN O O -1.658 15.124 -7.242 1.00 . A A . 131 ASN O 1 1
14 24902 1 1 94 ASN OD1 O -2.487 16.117 -1.997 1.00 . A A . 131 ASN OD1 1 1
14 24903 1 1 95 PHE C C 1.635 16.150 -7.700 1.00 . A A . 132 PHE C 1 1
14 24904 1 1 95 PHE CA C 0.343 16.946 -7.879 1.00 . A A . 132 PHE CA 1 1
14 24905 1 1 95 PHE CB C 0.673 18.383 -8.287 1.00 . A A . 132 PHE CB 1 1
14 24906 1 1 95 PHE CD1 C 2.662 19.100 -6.937 1.00 . A A . 132 PHE CD1 1 1
14 24907 1 1 95 PHE CD2 C 0.535 20.040 -6.407 1.00 . A A . 132 PHE CD2 1 1
14 24908 1 1 95 PHE CE1 C 3.246 19.841 -5.927 1.00 . A A . 132 PHE CE1 1 1
14 24909 1 1 95 PHE CE2 C 1.113 20.783 -5.394 1.00 . A A . 132 PHE CE2 1 1
14 24910 1 1 95 PHE CG C 1.303 19.191 -7.188 1.00 . A A . 132 PHE CG 1 1
14 24911 1 1 95 PHE CZ C 2.469 20.684 -5.154 1.00 . A A . 132 PHE CZ 1 1
14 24912 1 1 95 PHE H H -0.302 17.629 -5.981 1.00 . A A . 132 PHE H 1 1
14 24913 1 1 95 PHE HA H -0.242 16.487 -8.661 1.00 . A A . 132 PHE HA 1 1
14 24914 1 1 95 PHE HB2 H 1.359 18.365 -9.121 1.00 . A A . 132 PHE HB2 1 1
14 24915 1 1 95 PHE HB3 H -0.238 18.882 -8.588 1.00 . A A . 132 PHE HB3 1 1
14 24916 1 1 95 PHE HD1 H 3.270 18.442 -7.541 1.00 . A A . 132 PHE HD1 1 1
14 24917 1 1 95 PHE HD2 H -0.526 20.118 -6.593 1.00 . A A . 132 PHE HD2 1 1
14 24918 1 1 95 PHE HE1 H 4.306 19.761 -5.740 1.00 . A A . 132 PHE HE1 1 1
14 24919 1 1 95 PHE HE2 H 0.504 21.441 -4.792 1.00 . A A . 132 PHE HE2 1 1
14 24920 1 1 95 PHE HZ H 2.923 21.264 -4.364 1.00 . A A . 132 PHE HZ 1 1
14 24921 1 1 95 PHE N N -0.461 16.940 -6.659 1.00 . A A . 132 PHE N 1 1
14 24922 1 1 95 PHE O O 2.642 16.436 -8.347 1.00 . A A . 132 PHE O 1 1
14 24923 1 1 96 PHE C C 3.880 15.117 -5.889 1.00 . A A . 133 PHE C 1 1
14 24924 1 1 96 PHE CA C 2.770 14.314 -6.562 1.00 . A A . 133 PHE CA 1 1
14 24925 1 1 96 PHE CB C 3.283 13.700 -7.863 1.00 . A A . 133 PHE CB 1 1
14 24926 1 1 96 PHE CD1 C 4.024 11.368 -7.309 1.00 . A A . 133 PHE CD1 1 1
14 24927 1 1 96 PHE CD2 C 5.692 12.998 -7.806 1.00 . A A . 133 PHE CD2 1 1
14 24928 1 1 96 PHE CE1 C 5.006 10.416 -7.115 1.00 . A A . 133 PHE CE1 1 1
14 24929 1 1 96 PHE CE2 C 6.680 12.051 -7.612 1.00 . A A . 133 PHE CE2 1 1
14 24930 1 1 96 PHE CG C 4.355 12.668 -7.656 1.00 . A A . 133 PHE CG 1 1
14 24931 1 1 96 PHE CZ C 6.336 10.758 -7.266 1.00 . A A . 133 PHE CZ 1 1
14 24932 1 1 96 PHE H H 0.774 14.968 -6.339 1.00 . A A . 133 PHE H 1 1
14 24933 1 1 96 PHE HA H 2.467 13.519 -5.898 1.00 . A A . 133 PHE HA 1 1
14 24934 1 1 96 PHE HB2 H 2.460 13.225 -8.377 1.00 . A A . 133 PHE HB2 1 1
14 24935 1 1 96 PHE HB3 H 3.685 14.482 -8.485 1.00 . A A . 133 PHE HB3 1 1
14 24936 1 1 96 PHE HD1 H 2.984 11.100 -7.190 1.00 . A A . 133 PHE HD1 1 1
14 24937 1 1 96 PHE HD2 H 5.962 14.009 -8.076 1.00 . A A . 133 PHE HD2 1 1
14 24938 1 1 96 PHE HE1 H 4.735 9.406 -6.844 1.00 . A A . 133 PHE HE1 1 1
14 24939 1 1 96 PHE HE2 H 7.718 12.320 -7.731 1.00 . A A . 133 PHE HE2 1 1
14 24940 1 1 96 PHE HZ H 7.105 10.015 -7.114 1.00 . A A . 133 PHE HZ 1 1
14 24941 1 1 96 PHE N N 1.602 15.150 -6.822 1.00 . A A . 133 PHE N 1 1
14 24942 1 1 96 PHE O O 4.061 16.302 -6.170 1.00 . A A . 133 PHE O 1 1
14 24943 1 1 97 LYS C C 6.930 14.197 -4.206 1.00 . A A . 134 LYS C 1 1
14 24944 1 1 97 LYS CA C 5.714 15.113 -4.285 1.00 . A A . 134 LYS CA 1 1
14 24945 1 1 97 LYS CB C 5.267 15.511 -2.877 1.00 . A A . 134 LYS CB 1 1
14 24946 1 1 97 LYS CD C 3.982 17.114 -1.432 1.00 . A A . 134 LYS CD 1 1
14 24947 1 1 97 LYS CE C 3.419 18.527 -1.391 1.00 . A A . 134 LYS CE 1 1
14 24948 1 1 97 LYS CG C 4.294 16.677 -2.854 1.00 . A A . 134 LYS CG 1 1
14 24949 1 1 97 LYS H H 4.428 13.519 -4.819 1.00 . A A . 134 LYS H 1 1
14 24950 1 1 97 LYS HA H 5.983 16.004 -4.832 1.00 . A A . 134 LYS HA 1 1
14 24951 1 1 97 LYS HB2 H 4.789 14.661 -2.410 1.00 . A A . 134 LYS HB2 1 1
14 24952 1 1 97 LYS HB3 H 6.137 15.784 -2.298 1.00 . A A . 134 LYS HB3 1 1
14 24953 1 1 97 LYS HD2 H 3.254 16.437 -1.009 1.00 . A A . 134 LYS HD2 1 1
14 24954 1 1 97 LYS HD3 H 4.890 17.081 -0.849 1.00 . A A . 134 LYS HD3 1 1
14 24955 1 1 97 LYS HE2 H 3.260 18.868 -2.403 1.00 . A A . 134 LYS HE2 1 1
14 24956 1 1 97 LYS HE3 H 2.477 18.510 -0.865 1.00 . A A . 134 LYS HE3 1 1
14 24957 1 1 97 LYS HG2 H 4.730 17.508 -3.387 1.00 . A A . 134 LYS HG2 1 1
14 24958 1 1 97 LYS HG3 H 3.376 16.378 -3.338 1.00 . A A . 134 LYS HG3 1 1
14 24959 1 1 97 LYS HZ1 H 4.299 20.407 -1.156 1.00 . A A . 134 LYS HZ1 1 1
14 24960 1 1 97 LYS HZ2 H 5.319 19.118 -0.753 1.00 . A A . 134 LYS HZ2 1 1
14 24961 1 1 97 LYS HZ3 H 4.072 19.571 0.296 1.00 . A A . 134 LYS HZ3 1 1
14 24962 1 1 97 LYS N N 4.620 14.463 -4.999 1.00 . A A . 134 LYS N 1 1
14 24963 1 1 97 LYS NZ N 4.342 19.472 -0.703 1.00 . A A . 134 LYS NZ 1 1
14 24964 1 1 97 LYS O O 6.884 13.139 -3.578 1.00 . A A . 134 LYS O 1 1
14 24965 1 1 98 LYS C C 10.038 14.011 -3.571 1.00 . A A . 135 LYS C 1 1
14 24966 1 1 98 LYS CA C 9.245 13.821 -4.862 1.00 . A A . 135 LYS CA 1 1
14 24967 1 1 98 LYS CB C 10.112 14.199 -6.064 1.00 . A A . 135 LYS CB 1 1
14 24968 1 1 98 LYS CD C 9.331 16.231 -7.320 1.00 . A A . 135 LYS CD 1 1
14 24969 1 1 98 LYS CE C 9.051 17.712 -7.126 1.00 . A A . 135 LYS CE 1 1
14 24970 1 1 98 LYS CG C 10.273 15.698 -6.253 1.00 . A A . 135 LYS CG 1 1
14 24971 1 1 98 LYS H H 7.990 15.458 -5.338 1.00 . A A . 135 LYS H 1 1
14 24972 1 1 98 LYS HA H 8.968 12.780 -4.945 1.00 . A A . 135 LYS HA 1 1
14 24973 1 1 98 LYS HB2 H 11.093 13.767 -5.936 1.00 . A A . 135 LYS HB2 1 1
14 24974 1 1 98 LYS HB3 H 9.664 13.792 -6.959 1.00 . A A . 135 LYS HB3 1 1
14 24975 1 1 98 LYS HD2 H 9.780 16.083 -8.291 1.00 . A A . 135 LYS HD2 1 1
14 24976 1 1 98 LYS HD3 H 8.399 15.687 -7.268 1.00 . A A . 135 LYS HD3 1 1
14 24977 1 1 98 LYS HE2 H 9.978 18.213 -6.891 1.00 . A A . 135 LYS HE2 1 1
14 24978 1 1 98 LYS HE3 H 8.649 18.113 -8.046 1.00 . A A . 135 LYS HE3 1 1
14 24979 1 1 98 LYS HG2 H 10.059 16.195 -5.319 1.00 . A A . 135 LYS HG2 1 1
14 24980 1 1 98 LYS HG3 H 11.292 15.907 -6.548 1.00 . A A . 135 LYS HG3 1 1
14 24981 1 1 98 LYS HZ1 H 7.986 18.974 -5.847 1.00 . A A . 135 LYS HZ1 1 1
14 24982 1 1 98 LYS HZ2 H 8.399 17.487 -5.154 1.00 . A A . 135 LYS HZ2 1 1
14 24983 1 1 98 LYS HZ3 H 7.144 17.573 -6.285 1.00 . A A . 135 LYS HZ3 1 1
14 24984 1 1 98 LYS N N 8.017 14.608 -4.852 1.00 . A A . 135 LYS N 1 1
14 24985 1 1 98 LYS NZ N 8.077 17.954 -6.026 1.00 . A A . 135 LYS NZ 1 1
14 24986 1 1 98 LYS O O 10.798 14.969 -3.432 1.00 . A A . 135 LYS O 1 1
14 24987 1 1 99 VAL C C 11.348 11.843 -1.131 1.00 . A A . 136 VAL C 1 1
14 24988 1 1 99 VAL CA C 10.567 13.133 -1.358 1.00 . A A . 136 VAL CA 1 1
14 24989 1 1 99 VAL CB C 9.602 13.369 -0.171 1.00 . A A . 136 VAL CB 1 1
14 24990 1 1 99 VAL CG1 C 9.722 14.795 0.326 1.00 . A A . 136 VAL CG1 1 1
14 24991 1 1 99 VAL CG2 C 8.163 13.057 -0.556 1.00 . A A . 136 VAL CG2 1 1
14 24992 1 1 99 VAL H H 9.249 12.340 -2.813 1.00 . A A . 136 VAL H 1 1
14 24993 1 1 99 VAL HA H 11.266 13.957 -1.398 1.00 . A A . 136 VAL HA 1 1
14 24994 1 1 99 VAL HB H 9.882 12.710 0.637 1.00 . A A . 136 VAL HB 1 1
14 24995 1 1 99 VAL HG11 H 8.773 15.121 0.719 1.00 . A A . 136 VAL HG11 1 1
14 24996 1 1 99 VAL HG12 H 10.015 15.436 -0.493 1.00 . A A . 136 VAL HG12 1 1
14 24997 1 1 99 VAL HG13 H 10.470 14.841 1.103 1.00 . A A . 136 VAL HG13 1 1
14 24998 1 1 99 VAL HG21 H 7.886 13.641 -1.422 1.00 . A A . 136 VAL HG21 1 1
14 24999 1 1 99 VAL HG22 H 7.509 13.303 0.269 1.00 . A A . 136 VAL HG22 1 1
14 25000 1 1 99 VAL HG23 H 8.071 12.006 -0.787 1.00 . A A . 136 VAL HG23 1 1
14 25001 1 1 99 VAL N N 9.862 13.083 -2.636 1.00 . A A . 136 VAL N 1 1
14 25002 1 1 99 VAL O O 11.540 11.059 -2.060 1.00 . A A . 136 VAL O 1 1
14 25003 1 1 100 GLU C C 11.618 9.203 0.472 1.00 . A A . 137 GLU C 1 1
14 25004 1 1 100 GLU CA C 12.546 10.406 0.418 1.00 . A A . 137 GLU CA 1 1
14 25005 1 1 100 GLU CB C 13.295 10.562 1.743 1.00 . A A . 137 GLU CB 1 1
14 25006 1 1 100 GLU CD C 15.020 11.925 2.989 1.00 . A A . 137 GLU CD 1 1
14 25007 1 1 100 GLU CG C 13.947 11.924 1.917 1.00 . A A . 137 GLU CG 1 1
14 25008 1 1 100 GLU H H 11.617 12.267 0.809 1.00 . A A . 137 GLU H 1 1
14 25009 1 1 100 GLU HA H 13.257 10.245 -0.379 1.00 . A A . 137 GLU HA 1 1
14 25010 1 1 100 GLU HB2 H 12.599 10.415 2.556 1.00 . A A . 137 GLU HB2 1 1
14 25011 1 1 100 GLU HB3 H 14.066 9.809 1.800 1.00 . A A . 137 GLU HB3 1 1
14 25012 1 1 100 GLU HG2 H 14.396 12.216 0.980 1.00 . A A . 137 GLU HG2 1 1
14 25013 1 1 100 GLU HG3 H 13.186 12.641 2.190 1.00 . A A . 137 GLU HG3 1 1
14 25014 1 1 100 GLU N N 11.796 11.614 0.102 1.00 . A A . 137 GLU N 1 1
14 25015 1 1 100 GLU O O 11.510 8.517 1.489 1.00 . A A . 137 GLU O 1 1
14 25016 1 1 100 GLU OE1 O 16.153 11.490 2.693 1.00 . A A . 137 GLU OE1 1 1
14 25017 1 1 100 GLU OE2 O 14.727 12.359 4.122 1.00 . A A . 137 GLU OE2 1 1
14 25018 1 1 101 TYR C C 10.640 6.538 -0.339 1.00 . A A . 138 TYR C 1 1
14 25019 1 1 101 TYR CA C 10.025 7.859 -0.795 1.00 . A A . 138 TYR CA 1 1
14 25020 1 1 101 TYR CB C 9.621 7.763 -2.261 1.00 . A A . 138 TYR CB 1 1
14 25021 1 1 101 TYR CD1 C 7.926 9.589 -1.795 1.00 . A A . 138 TYR CD1 1 1
14 25022 1 1 101 TYR CD2 C 7.702 8.322 -3.802 1.00 . A A . 138 TYR CD2 1 1
14 25023 1 1 101 TYR CE1 C 6.807 10.327 -2.133 1.00 . A A . 138 TYR CE1 1 1
14 25024 1 1 101 TYR CE2 C 6.585 9.057 -4.146 1.00 . A A . 138 TYR CE2 1 1
14 25025 1 1 101 TYR CG C 8.392 8.573 -2.624 1.00 . A A . 138 TYR CG 1 1
14 25026 1 1 101 TYR CZ C 6.141 10.058 -3.309 1.00 . A A . 138 TYR CZ 1 1
14 25027 1 1 101 TYR H H 11.100 9.558 -1.413 1.00 . A A . 138 TYR H 1 1
14 25028 1 1 101 TYR HA H 9.150 8.069 -0.200 1.00 . A A . 138 TYR HA 1 1
14 25029 1 1 101 TYR HB2 H 10.444 8.127 -2.862 1.00 . A A . 138 TYR HB2 1 1
14 25030 1 1 101 TYR HB3 H 9.429 6.729 -2.510 1.00 . A A . 138 TYR HB3 1 1
14 25031 1 1 101 TYR HD1 H 8.450 9.798 -0.875 1.00 . A A . 138 TYR HD1 1 1
14 25032 1 1 101 TYR HD2 H 8.050 7.536 -4.456 1.00 . A A . 138 TYR HD2 1 1
14 25033 1 1 101 TYR HE1 H 6.460 11.112 -1.477 1.00 . A A . 138 TYR HE1 1 1
14 25034 1 1 101 TYR HE2 H 6.062 8.846 -5.067 1.00 . A A . 138 TYR HE2 1 1
14 25035 1 1 101 TYR HH H 5.268 11.717 -3.737 1.00 . A A . 138 TYR HH 1 1
14 25036 1 1 101 TYR N N 10.955 8.964 -0.647 1.00 . A A . 138 TYR N 1 1
14 25037 1 1 101 TYR O O 10.038 5.798 0.438 1.00 . A A . 138 TYR O 1 1
14 25038 1 1 101 TYR OH O 5.027 10.792 -3.648 1.00 . A A . 138 TYR OH 1 1
14 25039 1 1 102 THR C C 14.043 5.167 -0.555 1.00 . A A . 139 THR C 1 1
14 25040 1 1 102 THR CA C 12.525 5.007 -0.485 1.00 . A A . 139 THR CA 1 1
14 25041 1 1 102 THR CB C 12.082 3.873 -1.416 1.00 . A A . 139 THR CB 1 1
14 25042 1 1 102 THR CG2 C 10.599 3.882 -1.722 1.00 . A A . 139 THR CG2 1 1
14 25043 1 1 102 THR H H 12.265 6.867 -1.456 1.00 . A A . 139 THR H 1 1
14 25044 1 1 102 THR HA H 12.248 4.752 0.527 1.00 . A A . 139 THR HA 1 1
14 25045 1 1 102 THR HB H 12.318 2.927 -0.948 1.00 . A A . 139 THR HB 1 1
14 25046 1 1 102 THR HG1 H 12.632 4.802 -3.049 1.00 . A A . 139 THR HG1 1 1
14 25047 1 1 102 THR HG21 H 10.323 4.841 -2.135 1.00 . A A . 139 THR HG21 1 1
14 25048 1 1 102 THR HG22 H 10.042 3.709 -0.812 1.00 . A A . 139 THR HG22 1 1
14 25049 1 1 102 THR HG23 H 10.373 3.104 -2.435 1.00 . A A . 139 THR HG23 1 1
14 25050 1 1 102 THR N N 11.838 6.244 -0.836 1.00 . A A . 139 THR N 1 1
14 25051 1 1 102 THR O O 14.775 4.176 -0.567 1.00 . A A . 139 THR O 1 1
14 25052 1 1 102 THR OG1 O 12.774 3.941 -2.650 1.00 . A A . 139 THR OG1 1 1
14 25053 1 1 103 LYS C C 16.599 6.391 0.695 1.00 . A A . 140 LYS C 1 1
14 25054 1 1 103 LYS CA C 15.955 6.667 -0.652 1.00 . A A . 140 LYS CA 1 1
14 25055 1 1 103 LYS CB C 16.235 8.105 -1.098 1.00 . A A . 140 LYS CB 1 1
14 25056 1 1 103 LYS CD C 16.150 10.560 -0.578 1.00 . A A . 140 LYS CD 1 1
14 25057 1 1 103 LYS CE C 15.337 10.903 -1.816 1.00 . A A . 140 LYS CE 1 1
14 25058 1 1 103 LYS CG C 15.840 9.158 -0.076 1.00 . A A . 140 LYS CG 1 1
14 25059 1 1 103 LYS H H 13.899 7.168 -0.572 1.00 . A A . 140 LYS H 1 1
14 25060 1 1 103 LYS HA H 16.384 5.985 -1.371 1.00 . A A . 140 LYS HA 1 1
14 25061 1 1 103 LYS HB2 H 17.292 8.207 -1.294 1.00 . A A . 140 LYS HB2 1 1
14 25062 1 1 103 LYS HB3 H 15.691 8.298 -2.011 1.00 . A A . 140 LYS HB3 1 1
14 25063 1 1 103 LYS HD2 H 15.918 11.270 0.201 1.00 . A A . 140 LYS HD2 1 1
14 25064 1 1 103 LYS HD3 H 17.201 10.620 -0.820 1.00 . A A . 140 LYS HD3 1 1
14 25065 1 1 103 LYS HE2 H 15.977 10.830 -2.683 1.00 . A A . 140 LYS HE2 1 1
14 25066 1 1 103 LYS HE3 H 14.526 10.194 -1.908 1.00 . A A . 140 LYS HE3 1 1
14 25067 1 1 103 LYS HG2 H 14.781 9.081 0.114 1.00 . A A . 140 LYS HG2 1 1
14 25068 1 1 103 LYS HG3 H 16.387 8.984 0.838 1.00 . A A . 140 LYS HG3 1 1
14 25069 1 1 103 LYS HZ1 H 14.755 12.706 -2.695 1.00 . A A . 140 LYS HZ1 1 1
14 25070 1 1 103 LYS HZ2 H 15.354 12.873 -1.122 1.00 . A A . 140 LYS HZ2 1 1
14 25071 1 1 103 LYS HZ3 H 13.802 12.249 -1.373 1.00 . A A . 140 LYS HZ3 1 1
14 25072 1 1 103 LYS N N 14.520 6.411 -0.593 1.00 . A A . 140 LYS N 1 1
14 25073 1 1 103 LYS NZ N 14.772 12.279 -1.747 1.00 . A A . 140 LYS NZ 1 1
14 25074 1 1 103 LYS O O 16.226 6.975 1.713 1.00 . A A . 140 LYS O 1 1
14 25075 1 1 104 ASN C C 17.342 4.318 2.843 1.00 . A A . 141 ASN C 1 1
14 25076 1 1 104 ASN CA C 18.261 5.095 1.901 1.00 . A A . 141 ASN CA 1 1
14 25077 1 1 104 ASN CB C 18.822 6.327 2.616 1.00 . A A . 141 ASN CB 1 1
14 25078 1 1 104 ASN CG C 19.555 7.260 1.673 1.00 . A A . 141 ASN CG 1 1
14 25079 1 1 104 ASN H H 17.797 5.046 -0.156 1.00 . A A . 141 ASN H 1 1
14 25080 1 1 104 ASN HA H 19.077 4.458 1.607 1.00 . A A . 141 ASN HA 1 1
14 25081 1 1 104 ASN HB2 H 18.009 6.873 3.071 1.00 . A A . 141 ASN HB2 1 1
14 25082 1 1 104 ASN HB3 H 19.509 6.008 3.384 1.00 . A A . 141 ASN HB3 1 1
14 25083 1 1 104 ASN HD21 H 19.884 8.541 3.157 1.00 . A A . 141 ASN HD21 1 1
14 25084 1 1 104 ASN HD22 H 20.509 9.003 1.615 1.00 . A A . 141 ASN HD22 1 1
14 25085 1 1 104 ASN N N 17.559 5.480 0.689 1.00 . A A . 141 ASN N 1 1
14 25086 1 1 104 ASN ND2 N 20.031 8.382 2.201 1.00 . A A . 141 ASN ND2 1 1
14 25087 1 1 104 ASN O O 17.683 4.082 4.002 1.00 . A A . 141 ASN O 1 1
14 25088 1 1 104 ASN OD1 O 19.693 6.977 0.483 1.00 . A A . 141 ASN OD1 1 1
14 25089 1 1 105 VAL C C 15.433 1.664 2.970 1.00 . A A . 142 VAL C 1 1
14 25090 1 1 105 VAL CA C 15.214 3.164 3.132 1.00 . A A . 142 VAL CA 1 1
14 25091 1 1 105 VAL CB C 13.763 3.506 2.734 1.00 . A A . 142 VAL CB 1 1
14 25092 1 1 105 VAL CG1 C 12.773 2.736 3.599 1.00 . A A . 142 VAL CG1 1 1
14 25093 1 1 105 VAL CG2 C 13.516 5.007 2.832 1.00 . A A . 142 VAL CG2 1 1
14 25094 1 1 105 VAL H H 15.959 4.129 1.408 1.00 . A A . 142 VAL H 1 1
14 25095 1 1 105 VAL HA H 15.354 3.430 4.169 1.00 . A A . 142 VAL HA 1 1
14 25096 1 1 105 VAL HB H 13.615 3.207 1.706 1.00 . A A . 142 VAL HB 1 1
14 25097 1 1 105 VAL HG11 H 12.841 3.083 4.619 1.00 . A A . 142 VAL HG11 1 1
14 25098 1 1 105 VAL HG12 H 13.007 1.681 3.561 1.00 . A A . 142 VAL HG12 1 1
14 25099 1 1 105 VAL HG13 H 11.771 2.896 3.229 1.00 . A A . 142 VAL HG13 1 1
14 25100 1 1 105 VAL HG21 H 12.560 5.185 3.303 1.00 . A A . 142 VAL HG21 1 1
14 25101 1 1 105 VAL HG22 H 13.513 5.438 1.841 1.00 . A A . 142 VAL HG22 1 1
14 25102 1 1 105 VAL HG23 H 14.298 5.463 3.420 1.00 . A A . 142 VAL HG23 1 1
14 25103 1 1 105 VAL N N 16.176 3.917 2.338 1.00 . A A . 142 VAL N 1 1
14 25104 1 1 105 VAL O O 15.753 1.188 1.880 1.00 . A A . 142 VAL O 1 1
14 25105 1 1 106 ASN C C 14.227 -1.202 3.377 1.00 . A A . 143 ASN C 1 1
14 25106 1 1 106 ASN CA C 15.430 -0.525 4.033 1.00 . A A . 143 ASN CA 1 1
14 25107 1 1 106 ASN CB C 15.621 -1.060 5.454 1.00 . A A . 143 ASN CB 1 1
14 25108 1 1 106 ASN CG C 17.082 -1.260 5.804 1.00 . A A . 143 ASN CG 1 1
14 25109 1 1 106 ASN H H 14.998 1.359 4.897 1.00 . A A . 143 ASN H 1 1
14 25110 1 1 106 ASN HA H 16.315 -0.741 3.454 1.00 . A A . 143 ASN HA 1 1
14 25111 1 1 106 ASN HB2 H 15.194 -0.360 6.157 1.00 . A A . 143 ASN HB2 1 1
14 25112 1 1 106 ASN HB3 H 15.115 -2.010 5.545 1.00 . A A . 143 ASN HB3 1 1
14 25113 1 1 106 ASN HD21 H 16.708 -3.119 6.406 1.00 . A A . 143 ASN HD21 1 1
14 25114 1 1 106 ASN HD22 H 18.353 -2.606 6.532 1.00 . A A . 143 ASN HD22 1 1
14 25115 1 1 106 ASN N N 15.256 0.923 4.058 1.00 . A A . 143 ASN N 1 1
14 25116 1 1 106 ASN ND2 N 17.415 -2.448 6.297 1.00 . A A . 143 ASN ND2 1 1
14 25117 1 1 106 ASN O O 13.121 -1.171 3.917 1.00 . A A . 143 ASN O 1 1
14 25118 1 1 106 ASN OD1 O 17.903 -0.359 5.634 1.00 . A A . 143 ASN OD1 1 1
14 25119 1 1 107 PRO C C 13.140 -3.944 1.942 1.00 . A A . 144 PRO C 1 1
14 25120 1 1 107 PRO CA C 13.346 -2.503 1.479 1.00 . A A . 144 PRO CA 1 1
14 25121 1 1 107 PRO CB C 13.847 -2.475 0.039 1.00 . A A . 144 PRO CB 1 1
14 25122 1 1 107 PRO CD C 15.702 -1.914 1.471 1.00 . A A . 144 PRO CD 1 1
14 25123 1 1 107 PRO CG C 15.331 -2.566 0.158 1.00 . A A . 144 PRO CG 1 1
14 25124 1 1 107 PRO HA H 12.415 -1.964 1.550 1.00 . A A . 144 PRO HA 1 1
14 25125 1 1 107 PRO HB2 H 13.440 -3.315 -0.505 1.00 . A A . 144 PRO HB2 1 1
14 25126 1 1 107 PRO HB3 H 13.546 -1.552 -0.433 1.00 . A A . 144 PRO HB3 1 1
14 25127 1 1 107 PRO HD2 H 16.408 -2.527 2.011 1.00 . A A . 144 PRO HD2 1 1
14 25128 1 1 107 PRO HD3 H 16.115 -0.930 1.299 1.00 . A A . 144 PRO HD3 1 1
14 25129 1 1 107 PRO HG2 H 15.634 -3.603 0.159 1.00 . A A . 144 PRO HG2 1 1
14 25130 1 1 107 PRO HG3 H 15.796 -2.042 -0.664 1.00 . A A . 144 PRO HG3 1 1
14 25131 1 1 107 PRO N N 14.422 -1.825 2.200 1.00 . A A . 144 PRO N 1 1
14 25132 1 1 107 PRO O O 12.576 -4.763 1.217 1.00 . A A . 144 PRO O 1 1
14 25133 1 1 108 ASN C C 12.175 -5.747 4.504 1.00 . A A . 145 ASN C 1 1
14 25134 1 1 108 ASN CA C 13.469 -5.594 3.705 1.00 . A A . 145 ASN CA 1 1
14 25135 1 1 108 ASN CB C 14.669 -5.920 4.593 1.00 . A A . 145 ASN CB 1 1
14 25136 1 1 108 ASN CG C 15.964 -6.010 3.808 1.00 . A A . 145 ASN CG 1 1
14 25137 1 1 108 ASN H H 14.044 -3.558 3.685 1.00 . A A . 145 ASN H 1 1
14 25138 1 1 108 ASN HA H 13.449 -6.289 2.878 1.00 . A A . 145 ASN HA 1 1
14 25139 1 1 108 ASN HB2 H 14.777 -5.148 5.340 1.00 . A A . 145 ASN HB2 1 1
14 25140 1 1 108 ASN HB3 H 14.501 -6.868 5.083 1.00 . A A . 145 ASN HB3 1 1
14 25141 1 1 108 ASN HD21 H 16.977 -5.256 5.344 1.00 . A A . 145 ASN HD21 1 1
14 25142 1 1 108 ASN HD22 H 17.913 -5.639 3.943 1.00 . A A . 145 ASN HD22 1 1
14 25143 1 1 108 ASN N N 13.602 -4.251 3.152 1.00 . A A . 145 ASN N 1 1
14 25144 1 1 108 ASN ND2 N 17.062 -5.593 4.427 1.00 . A A . 145 ASN ND2 1 1
14 25145 1 1 108 ASN O O 12.066 -6.634 5.351 1.00 . A A . 145 ASN O 1 1
14 25146 1 1 108 ASN OD1 O 15.976 -6.448 2.657 1.00 . A A . 145 ASN OD1 1 1
14 25147 1 1 109 TRP C C 9.089 -6.143 4.487 1.00 . A A . 146 TRP C 1 1
14 25148 1 1 109 TRP CA C 9.920 -4.949 4.947 1.00 . A A . 146 TRP CA 1 1
14 25149 1 1 109 TRP CB C 9.113 -3.654 4.771 1.00 . A A . 146 TRP CB 1 1
14 25150 1 1 109 TRP CD1 C 10.260 -1.920 3.273 1.00 . A A . 146 TRP CD1 1 1
14 25151 1 1 109 TRP CD2 C 8.708 -3.147 2.225 1.00 . A A . 146 TRP CD2 1 1
14 25152 1 1 109 TRP CE2 C 9.258 -2.234 1.304 1.00 . A A . 146 TRP CE2 1 1
14 25153 1 1 109 TRP CE3 C 7.711 -4.025 1.787 1.00 . A A . 146 TRP CE3 1 1
14 25154 1 1 109 TRP CG C 9.365 -2.930 3.480 1.00 . A A . 146 TRP CG 1 1
14 25155 1 1 109 TRP CH2 C 7.864 -3.042 -0.422 1.00 . A A . 146 TRP CH2 1 1
14 25156 1 1 109 TRP CZ2 C 8.842 -2.174 -0.024 1.00 . A A . 146 TRP CZ2 1 1
14 25157 1 1 109 TRP CZ3 C 7.300 -3.963 0.470 1.00 . A A . 146 TRP CZ3 1 1
14 25158 1 1 109 TRP H H 11.335 -4.200 3.554 1.00 . A A . 146 TRP H 1 1
14 25159 1 1 109 TRP HA H 10.142 -5.075 5.996 1.00 . A A . 146 TRP HA 1 1
14 25160 1 1 109 TRP HB2 H 8.060 -3.890 4.813 1.00 . A A . 146 TRP HB2 1 1
14 25161 1 1 109 TRP HB3 H 9.354 -2.980 5.582 1.00 . A A . 146 TRP HB3 1 1
14 25162 1 1 109 TRP HD1 H 10.913 -1.521 4.035 1.00 . A A . 146 TRP HD1 1 1
14 25163 1 1 109 TRP HE1 H 10.748 -0.783 1.576 1.00 . A A . 146 TRP HE1 1 1
14 25164 1 1 109 TRP HE3 H 7.264 -4.744 2.457 1.00 . A A . 146 TRP HE3 1 1
14 25165 1 1 109 TRP HH2 H 7.513 -3.029 -1.441 1.00 . A A . 146 TRP HH2 1 1
14 25166 1 1 109 TRP HZ2 H 9.269 -1.470 -0.724 1.00 . A A . 146 TRP HZ2 1 1
14 25167 1 1 109 TRP HZ3 H 6.529 -4.629 0.116 1.00 . A A . 146 TRP HZ3 1 1
14 25168 1 1 109 TRP N N 11.196 -4.886 4.237 1.00 . A A . 146 TRP N 1 1
14 25169 1 1 109 TRP NE1 N 10.202 -1.496 1.968 1.00 . A A . 146 TRP NE1 1 1
14 25170 1 1 109 TRP O O 8.192 -6.595 5.199 1.00 . A A . 146 TRP O 1 1
14 25171 1 1 110 SER C C 9.202 -9.114 3.320 1.00 . A A . 147 SER C 1 1
14 25172 1 1 110 SER CA C 8.664 -7.799 2.757 1.00 . A A . 147 SER CA 1 1
14 25173 1 1 110 SER CB C 8.750 -7.808 1.228 1.00 . A A . 147 SER CB 1 1
14 25174 1 1 110 SER H H 10.114 -6.257 2.772 1.00 . A A . 147 SER H 1 1
14 25175 1 1 110 SER HA H 7.628 -7.697 3.047 1.00 . A A . 147 SER HA 1 1
14 25176 1 1 110 SER HB2 H 9.457 -7.058 0.905 1.00 . A A . 147 SER HB2 1 1
14 25177 1 1 110 SER HB3 H 9.080 -8.780 0.892 1.00 . A A . 147 SER HB3 1 1
14 25178 1 1 110 SER HG H 6.844 -8.168 0.954 1.00 . A A . 147 SER HG 1 1
14 25179 1 1 110 SER N N 9.389 -6.654 3.297 1.00 . A A . 147 SER N 1 1
14 25180 1 1 110 SER O O 8.690 -10.188 3.003 1.00 . A A . 147 SER O 1 1
14 25181 1 1 110 SER OG O 7.490 -7.529 0.644 1.00 . A A . 147 SER OG 1 1
14 25182 1 1 111 VAL C C 10.167 -10.557 6.084 1.00 . A A . 148 VAL C 1 1
14 25183 1 1 111 VAL CA C 10.832 -10.217 4.755 1.00 . A A . 148 VAL CA 1 1
14 25184 1 1 111 VAL CB C 12.344 -10.034 4.983 1.00 . A A . 148 VAL CB 1 1
14 25185 1 1 111 VAL CG1 C 12.981 -11.346 5.417 1.00 . A A . 148 VAL CG1 1 1
14 25186 1 1 111 VAL CG2 C 13.013 -9.497 3.728 1.00 . A A . 148 VAL CG2 1 1
14 25187 1 1 111 VAL H H 10.604 -8.149 4.375 1.00 . A A . 148 VAL H 1 1
14 25188 1 1 111 VAL HA H 10.690 -11.040 4.072 1.00 . A A . 148 VAL HA 1 1
14 25189 1 1 111 VAL HB H 12.483 -9.313 5.776 1.00 . A A . 148 VAL HB 1 1
14 25190 1 1 111 VAL HG11 H 13.976 -11.157 5.792 1.00 . A A . 148 VAL HG11 1 1
14 25191 1 1 111 VAL HG12 H 13.035 -12.016 4.571 1.00 . A A . 148 VAL HG12 1 1
14 25192 1 1 111 VAL HG13 H 12.383 -11.797 6.195 1.00 . A A . 148 VAL HG13 1 1
14 25193 1 1 111 VAL HG21 H 12.480 -8.625 3.380 1.00 . A A . 148 VAL HG21 1 1
14 25194 1 1 111 VAL HG22 H 12.999 -10.257 2.959 1.00 . A A . 148 VAL HG22 1 1
14 25195 1 1 111 VAL HG23 H 14.036 -9.230 3.950 1.00 . A A . 148 VAL HG23 1 1
14 25196 1 1 111 VAL N N 10.236 -9.029 4.156 1.00 . A A . 148 VAL N 1 1
14 25197 1 1 111 VAL O O 10.149 -11.714 6.502 1.00 . A A . 148 VAL O 1 1
14 25198 1 1 112 ASN C C 7.458 -9.941 7.836 1.00 . A A . 149 ASN C 1 1
14 25199 1 1 112 ASN CA C 8.957 -9.732 8.027 1.00 . A A . 149 ASN CA 1 1
14 25200 1 1 112 ASN CB C 9.209 -8.529 8.939 1.00 . A A . 149 ASN CB 1 1
14 25201 1 1 112 ASN CG C 10.402 -8.736 9.853 1.00 . A A . 149 ASN CG 1 1
14 25202 1 1 112 ASN H H 9.670 -8.641 6.359 1.00 . A A . 149 ASN H 1 1
14 25203 1 1 112 ASN HA H 9.376 -10.615 8.488 1.00 . A A . 149 ASN HA 1 1
14 25204 1 1 112 ASN HB2 H 9.393 -7.656 8.332 1.00 . A A . 149 ASN HB2 1 1
14 25205 1 1 112 ASN HB3 H 8.336 -8.359 9.552 1.00 . A A . 149 ASN HB3 1 1
14 25206 1 1 112 ASN HD21 H 9.530 -10.326 10.669 1.00 . A A . 149 ASN HD21 1 1
14 25207 1 1 112 ASN HD22 H 11.091 -9.925 11.290 1.00 . A A . 149 ASN HD22 1 1
14 25208 1 1 112 ASN N N 9.623 -9.541 6.744 1.00 . A A . 149 ASN N 1 1
14 25209 1 1 112 ASN ND2 N 10.334 -9.767 10.689 1.00 . A A . 149 ASN ND2 1 1
14 25210 1 1 112 ASN O O 6.640 -9.180 8.354 1.00 . A A . 149 ASN O 1 1
14 25211 1 1 112 ASN OD1 O 11.374 -7.982 9.806 1.00 . A A . 149 ASN OD1 1 1
14 25212 1 1 113 VAL C C 5.241 -12.483 7.657 1.00 . A A . 150 VAL C 1 1
14 25213 1 1 113 VAL CA C 5.705 -11.292 6.825 1.00 . A A . 150 VAL CA 1 1
14 25214 1 1 113 VAL CB C 5.467 -11.597 5.334 1.00 . A A . 150 VAL CB 1 1
14 25215 1 1 113 VAL CG1 C 5.752 -10.366 4.486 1.00 . A A . 150 VAL CG1 1 1
14 25216 1 1 113 VAL CG2 C 6.319 -12.776 4.883 1.00 . A A . 150 VAL CG2 1 1
14 25217 1 1 113 VAL H H 7.801 -11.551 6.701 1.00 . A A . 150 VAL H 1 1
14 25218 1 1 113 VAL HA H 5.115 -10.427 7.092 1.00 . A A . 150 VAL HA 1 1
14 25219 1 1 113 VAL HB H 4.427 -11.861 5.203 1.00 . A A . 150 VAL HB 1 1
14 25220 1 1 113 VAL HG11 H 4.876 -9.734 4.463 1.00 . A A . 150 VAL HG11 1 1
14 25221 1 1 113 VAL HG12 H 6.002 -10.671 3.481 1.00 . A A . 150 VAL HG12 1 1
14 25222 1 1 113 VAL HG13 H 6.579 -9.818 4.913 1.00 . A A . 150 VAL HG13 1 1
14 25223 1 1 113 VAL HG21 H 6.998 -13.054 5.676 1.00 . A A . 150 VAL HG21 1 1
14 25224 1 1 113 VAL HG22 H 6.884 -12.500 4.006 1.00 . A A . 150 VAL HG22 1 1
14 25225 1 1 113 VAL HG23 H 5.678 -13.613 4.649 1.00 . A A . 150 VAL HG23 1 1
14 25226 1 1 113 VAL N N 7.104 -10.980 7.087 1.00 . A A . 150 VAL N 1 1
14 25227 1 1 113 VAL O O 4.171 -12.379 8.293 1.00 . A A . 150 VAL O 1 1
14 25228 1 1 113 VAL OXT O 5.952 -13.510 7.666 1.00 . A A . 150 VAL OXT 1 1
15 25229 1 1 1 GLY C C -2.969 -22.263 20.747 1.00 . A A . 38 GLY C 1 1
15 25230 1 1 1 GLY CA C -4.101 -21.868 21.675 1.00 . A A . 38 GLY CA 1 1
15 25231 1 1 1 GLY H1 H -5.978 -21.824 20.759 1.00 . A A . 38 GLY H1 1 1
15 25232 1 1 1 GLY H2 H -5.917 -22.787 22.147 1.00 . A A . 38 GLY H2 1 1
15 25233 1 1 1 GLY H3 H -5.225 -23.338 20.706 1.00 . A A . 38 GLY H3 1 1
15 25234 1 1 1 GLY HA2 H -4.215 -20.795 21.650 1.00 . A A . 38 GLY HA2 1 1
15 25235 1 1 1 GLY HA3 H -3.848 -22.169 22.681 1.00 . A A . 38 GLY HA3 1 1
15 25236 1 1 1 GLY N N -5.395 -22.498 21.295 1.00 . A A . 38 GLY N 1 1
15 25237 1 1 1 GLY O O -1.853 -22.526 21.195 1.00 . A A . 38 GLY O 1 1
15 25238 1 1 2 ALA C C -1.715 -24.073 18.713 1.00 . A A . 39 ALA C 1 1
15 25239 1 1 2 ALA CA C -2.254 -22.670 18.457 1.00 . A A . 39 ALA CA 1 1
15 25240 1 1 2 ALA CB C -1.118 -21.658 18.457 1.00 . A A . 39 ALA CB 1 1
15 25241 1 1 2 ALA H H -4.165 -22.083 19.154 1.00 . A A . 39 ALA H 1 1
15 25242 1 1 2 ALA HA H -2.725 -22.647 17.484 1.00 . A A . 39 ALA HA 1 1
15 25243 1 1 2 ALA HB1 H -1.526 -20.660 18.389 1.00 . A A . 39 ALA HB1 1 1
15 25244 1 1 2 ALA HB2 H -0.471 -21.842 17.612 1.00 . A A . 39 ALA HB2 1 1
15 25245 1 1 2 ALA HB3 H -0.551 -21.753 19.371 1.00 . A A . 39 ALA HB3 1 1
15 25246 1 1 2 ALA N N -3.257 -22.304 19.450 1.00 . A A . 39 ALA N 1 1
15 25247 1 1 2 ALA O O -0.818 -24.264 19.534 1.00 . A A . 39 ALA O 1 1
15 25248 1 1 3 MET C C -2.007 -27.205 16.845 1.00 . A A . 40 MET C 1 1
15 25249 1 1 3 MET CA C -1.840 -26.439 18.154 1.00 . A A . 40 MET CA 1 1
15 25250 1 1 3 MET CB C -2.640 -27.122 19.264 1.00 . A A . 40 MET CB 1 1
15 25251 1 1 3 MET CE C -1.808 -30.567 21.468 1.00 . A A . 40 MET CE 1 1
15 25252 1 1 3 MET CG C -1.886 -28.249 19.951 1.00 . A A . 40 MET CG 1 1
15 25253 1 1 3 MET H H -2.977 -24.838 17.363 1.00 . A A . 40 MET H 1 1
15 25254 1 1 3 MET HA H -0.795 -26.436 18.425 1.00 . A A . 40 MET HA 1 1
15 25255 1 1 3 MET HB2 H -2.901 -26.385 20.010 1.00 . A A . 40 MET HB2 1 1
15 25256 1 1 3 MET HB3 H -3.546 -27.529 18.841 1.00 . A A . 40 MET HB3 1 1
15 25257 1 1 3 MET HE1 H -1.552 -30.146 22.429 1.00 . A A . 40 MET HE1 1 1
15 25258 1 1 3 MET HE2 H -0.916 -30.654 20.865 1.00 . A A . 40 MET HE2 1 1
15 25259 1 1 3 MET HE3 H -2.245 -31.545 21.607 1.00 . A A . 40 MET HE3 1 1
15 25260 1 1 3 MET HG2 H -1.236 -28.722 19.230 1.00 . A A . 40 MET HG2 1 1
15 25261 1 1 3 MET HG3 H -1.291 -27.831 20.751 1.00 . A A . 40 MET HG3 1 1
15 25262 1 1 3 MET N N -2.267 -25.052 18.003 1.00 . A A . 40 MET N 1 1
15 25263 1 1 3 MET O O -1.035 -27.708 16.282 1.00 . A A . 40 MET O 1 1
15 25264 1 1 3 MET SD S -2.985 -29.500 20.642 1.00 . A A . 40 MET SD 1 1
15 25265 1 1 4 ASP C C -3.248 -27.110 13.914 1.00 . A A . 41 ASP C 1 1
15 25266 1 1 4 ASP CA C -3.535 -27.996 15.126 1.00 . A A . 41 ASP CA 1 1
15 25267 1 1 4 ASP CB C -4.997 -28.449 15.105 1.00 . A A . 41 ASP CB 1 1
15 25268 1 1 4 ASP CG C -5.227 -29.697 15.934 1.00 . A A . 41 ASP CG 1 1
15 25269 1 1 4 ASP H H -3.977 -26.868 16.862 1.00 . A A . 41 ASP H 1 1
15 25270 1 1 4 ASP HA H -2.898 -28.865 15.084 1.00 . A A . 41 ASP HA 1 1
15 25271 1 1 4 ASP HB2 H -5.618 -27.659 15.498 1.00 . A A . 41 ASP HB2 1 1
15 25272 1 1 4 ASP HB3 H -5.288 -28.657 14.085 1.00 . A A . 41 ASP HB3 1 1
15 25273 1 1 4 ASP N N -3.243 -27.289 16.367 1.00 . A A . 41 ASP N 1 1
15 25274 1 1 4 ASP O O -3.653 -25.948 13.879 1.00 . A A . 41 ASP O 1 1
15 25275 1 1 4 ASP OD1 O -4.423 -30.645 15.815 1.00 . A A . 41 ASP OD1 1 1
15 25276 1 1 4 ASP OD2 O -6.212 -29.726 16.702 1.00 . A A . 41 ASP OD2 1 1
15 25277 1 1 5 PRO C C -3.408 -26.728 10.759 1.00 . A A . 42 PRO C 1 1
15 25278 1 1 5 PRO CA C -2.209 -26.893 11.689 1.00 . A A . 42 PRO CA 1 1
15 25279 1 1 5 PRO CB C -1.136 -27.755 11.028 1.00 . A A . 42 PRO CB 1 1
15 25280 1 1 5 PRO CD C -2.021 -29.026 12.853 1.00 . A A . 42 PRO CD 1 1
15 25281 1 1 5 PRO CG C -1.452 -29.144 11.462 1.00 . A A . 42 PRO CG 1 1
15 25282 1 1 5 PRO HA H -1.802 -25.921 11.925 1.00 . A A . 42 PRO HA 1 1
15 25283 1 1 5 PRO HB2 H -1.196 -27.651 9.954 1.00 . A A . 42 PRO HB2 1 1
15 25284 1 1 5 PRO HB3 H -0.159 -27.447 11.372 1.00 . A A . 42 PRO HB3 1 1
15 25285 1 1 5 PRO HD2 H -2.815 -29.745 12.999 1.00 . A A . 42 PRO HD2 1 1
15 25286 1 1 5 PRO HD3 H -1.244 -29.167 13.591 1.00 . A A . 42 PRO HD3 1 1
15 25287 1 1 5 PRO HG2 H -2.182 -29.579 10.795 1.00 . A A . 42 PRO HG2 1 1
15 25288 1 1 5 PRO HG3 H -0.552 -29.739 11.475 1.00 . A A . 42 PRO HG3 1 1
15 25289 1 1 5 PRO N N -2.545 -27.647 12.900 1.00 . A A . 42 PRO N 1 1
15 25290 1 1 5 PRO O O -3.928 -27.706 10.224 1.00 . A A . 42 PRO O 1 1
15 25291 1 1 6 GLU C C -4.565 -25.216 8.238 1.00 . A A . 43 GLU C 1 1
15 25292 1 1 6 GLU CA C -4.977 -25.196 9.707 1.00 . A A . 43 GLU CA 1 1
15 25293 1 1 6 GLU CB C -5.585 -23.837 10.063 1.00 . A A . 43 GLU CB 1 1
15 25294 1 1 6 GLU CD C -7.611 -22.332 9.991 1.00 . A A . 43 GLU CD 1 1
15 25295 1 1 6 GLU CG C -7.030 -23.681 9.621 1.00 . A A . 43 GLU CG 1 1
15 25296 1 1 6 GLU H H -3.384 -24.747 11.027 1.00 . A A . 43 GLU H 1 1
15 25297 1 1 6 GLU HA H -5.719 -25.963 9.869 1.00 . A A . 43 GLU HA 1 1
15 25298 1 1 6 GLU HB2 H -5.543 -23.707 11.135 1.00 . A A . 43 GLU HB2 1 1
15 25299 1 1 6 GLU HB3 H -5.001 -23.059 9.593 1.00 . A A . 43 GLU HB3 1 1
15 25300 1 1 6 GLU HG2 H -7.079 -23.795 8.547 1.00 . A A . 43 GLU HG2 1 1
15 25301 1 1 6 GLU HG3 H -7.621 -24.453 10.090 1.00 . A A . 43 GLU HG3 1 1
15 25302 1 1 6 GLU N N -3.840 -25.486 10.572 1.00 . A A . 43 GLU N 1 1
15 25303 1 1 6 GLU O O -4.961 -26.106 7.484 1.00 . A A . 43 GLU O 1 1
15 25304 1 1 6 GLU OE1 O -6.922 -21.311 9.783 1.00 . A A . 43 GLU OE1 1 1
15 25305 1 1 6 GLU OE2 O -8.756 -22.293 10.489 1.00 . A A . 43 GLU OE2 1 1
15 25306 1 1 7 PHE C C -2.070 -25.008 6.235 1.00 . A A . 44 PHE C 1 1
15 25307 1 1 7 PHE CA C -3.304 -24.139 6.455 1.00 . A A . 44 PHE CA 1 1
15 25308 1 1 7 PHE CB C -2.991 -22.686 6.095 1.00 . A A . 44 PHE CB 1 1
15 25309 1 1 7 PHE CD1 C -4.165 -22.663 3.877 1.00 . A A . 44 PHE CD1 1 1
15 25310 1 1 7 PHE CD2 C -1.903 -21.914 3.969 1.00 . A A . 44 PHE CD2 1 1
15 25311 1 1 7 PHE CE1 C -4.195 -22.415 2.518 1.00 . A A . 44 PHE CE1 1 1
15 25312 1 1 7 PHE CE2 C -1.927 -21.665 2.609 1.00 . A A . 44 PHE CE2 1 1
15 25313 1 1 7 PHE CG C -3.020 -22.415 4.617 1.00 . A A . 44 PHE CG 1 1
15 25314 1 1 7 PHE CZ C -3.075 -21.916 1.883 1.00 . A A . 44 PHE CZ 1 1
15 25315 1 1 7 PHE H H -3.485 -23.550 8.480 1.00 . A A . 44 PHE H 1 1
15 25316 1 1 7 PHE HA H -4.098 -24.496 5.816 1.00 . A A . 44 PHE HA 1 1
15 25317 1 1 7 PHE HB2 H -3.717 -22.041 6.564 1.00 . A A . 44 PHE HB2 1 1
15 25318 1 1 7 PHE HB3 H -2.005 -22.436 6.460 1.00 . A A . 44 PHE HB3 1 1
15 25319 1 1 7 PHE HD1 H -5.042 -23.053 4.372 1.00 . A A . 44 PHE HD1 1 1
15 25320 1 1 7 PHE HD2 H -1.005 -21.718 4.536 1.00 . A A . 44 PHE HD2 1 1
15 25321 1 1 7 PHE HE1 H -5.094 -22.613 1.952 1.00 . A A . 44 PHE HE1 1 1
15 25322 1 1 7 PHE HE2 H -1.049 -21.275 2.115 1.00 . A A . 44 PHE HE2 1 1
15 25323 1 1 7 PHE HZ H -3.096 -21.722 0.821 1.00 . A A . 44 PHE HZ 1 1
15 25324 1 1 7 PHE N N -3.768 -24.231 7.835 1.00 . A A . 44 PHE N 1 1
15 25325 1 1 7 PHE O O -2.117 -25.995 5.501 1.00 . A A . 44 PHE O 1 1
15 25326 1 1 8 ALA C C 0.588 -25.735 5.305 1.00 . A A . 45 ALA C 1 1
15 25327 1 1 8 ALA CA C 0.288 -25.373 6.758 1.00 . A A . 45 ALA CA 1 1
15 25328 1 1 8 ALA CB C 0.242 -26.629 7.615 1.00 . A A . 45 ALA CB 1 1
15 25329 1 1 8 ALA H H -0.995 -23.837 7.448 1.00 . A A . 45 ALA H 1 1
15 25330 1 1 8 ALA HA H 1.082 -24.743 7.131 1.00 . A A . 45 ALA HA 1 1
15 25331 1 1 8 ALA HB1 H -0.029 -26.365 8.626 1.00 . A A . 45 ALA HB1 1 1
15 25332 1 1 8 ALA HB2 H 1.213 -27.101 7.615 1.00 . A A . 45 ALA HB2 1 1
15 25333 1 1 8 ALA HB3 H -0.491 -27.312 7.213 1.00 . A A . 45 ALA HB3 1 1
15 25334 1 1 8 ALA N N -0.966 -24.633 6.878 1.00 . A A . 45 ALA N 1 1
15 25335 1 1 8 ALA O O 0.286 -26.841 4.856 1.00 . A A . 45 ALA O 1 1
15 25336 1 1 9 LEU C C 2.598 -24.037 2.719 1.00 . A A . 46 LEU C 1 1
15 25337 1 1 9 LEU CA C 1.522 -25.015 3.177 1.00 . A A . 46 LEU CA 1 1
15 25338 1 1 9 LEU CB C 0.274 -24.872 2.300 1.00 . A A . 46 LEU CB 1 1
15 25339 1 1 9 LEU CD1 C -0.983 -25.511 0.228 1.00 . A A . 46 LEU CD1 1 1
15 25340 1 1 9 LEU CD2 C 1.485 -25.894 0.361 1.00 . A A . 46 LEU CD2 1 1
15 25341 1 1 9 LEU CG C 0.180 -25.865 1.142 1.00 . A A . 46 LEU CG 1 1
15 25342 1 1 9 LEU H H 1.397 -23.935 4.988 1.00 . A A . 46 LEU H 1 1
15 25343 1 1 9 LEU HA H 1.902 -26.021 3.083 1.00 . A A . 46 LEU HA 1 1
15 25344 1 1 9 LEU HB2 H -0.597 -24.997 2.928 1.00 . A A . 46 LEU HB2 1 1
15 25345 1 1 9 LEU HB3 H 0.261 -23.873 1.891 1.00 . A A . 46 LEU HB3 1 1
15 25346 1 1 9 LEU HD11 H -1.704 -24.921 0.775 1.00 . A A . 46 LEU HD11 1 1
15 25347 1 1 9 LEU HD12 H -1.453 -26.417 -0.124 1.00 . A A . 46 LEU HD12 1 1
15 25348 1 1 9 LEU HD13 H -0.618 -24.944 -0.615 1.00 . A A . 46 LEU HD13 1 1
15 25349 1 1 9 LEU HD21 H 1.276 -26.061 -0.684 1.00 . A A . 46 LEU HD21 1 1
15 25350 1 1 9 LEU HD22 H 2.110 -26.691 0.736 1.00 . A A . 46 LEU HD22 1 1
15 25351 1 1 9 LEU HD23 H 1.995 -24.950 0.482 1.00 . A A . 46 LEU HD23 1 1
15 25352 1 1 9 LEU HG H 0.004 -26.855 1.538 1.00 . A A . 46 LEU HG 1 1
15 25353 1 1 9 LEU N N 1.182 -24.796 4.576 1.00 . A A . 46 LEU N 1 1
15 25354 1 1 9 LEU O O 2.365 -22.830 2.647 1.00 . A A . 46 LEU O 1 1
15 25355 1 1 10 SER C C 4.756 -23.391 0.482 1.00 . A A . 47 SER C 1 1
15 25356 1 1 10 SER CA C 4.893 -23.736 1.962 1.00 . A A . 47 SER CA 1 1
15 25357 1 1 10 SER CB C 6.221 -24.456 2.207 1.00 . A A . 47 SER CB 1 1
15 25358 1 1 10 SER H H 3.905 -25.533 2.490 1.00 . A A . 47 SER H 1 1
15 25359 1 1 10 SER HA H 4.878 -22.822 2.535 1.00 . A A . 47 SER HA 1 1
15 25360 1 1 10 SER HB2 H 6.237 -24.845 3.215 1.00 . A A . 47 SER HB2 1 1
15 25361 1 1 10 SER HB3 H 6.323 -25.269 1.505 1.00 . A A . 47 SER HB3 1 1
15 25362 1 1 10 SER HG H 7.851 -23.857 1.298 1.00 . A A . 47 SER HG 1 1
15 25363 1 1 10 SER N N 3.779 -24.564 2.411 1.00 . A A . 47 SER N 1 1
15 25364 1 1 10 SER O O 3.769 -23.752 -0.161 1.00 . A A . 47 SER O 1 1
15 25365 1 1 10 SER OG O 7.317 -23.572 2.044 1.00 . A A . 47 SER OG 1 1
15 25366 1 1 11 ASN C C 4.571 -21.364 -1.755 1.00 . A A . 48 ASN C 1 1
15 25367 1 1 11 ASN CA C 5.744 -22.294 -1.456 1.00 . A A . 48 ASN CA 1 1
15 25368 1 1 11 ASN CB C 5.674 -23.529 -2.356 1.00 . A A . 48 ASN CB 1 1
15 25369 1 1 11 ASN CG C 7.036 -23.936 -2.885 1.00 . A A . 48 ASN CG 1 1
15 25370 1 1 11 ASN H H 6.510 -22.432 0.513 1.00 . A A . 48 ASN H 1 1
15 25371 1 1 11 ASN HA H 6.665 -21.767 -1.655 1.00 . A A . 48 ASN HA 1 1
15 25372 1 1 11 ASN HB2 H 5.268 -24.356 -1.792 1.00 . A A . 48 ASN HB2 1 1
15 25373 1 1 11 ASN HB3 H 5.029 -23.321 -3.197 1.00 . A A . 48 ASN HB3 1 1
15 25374 1 1 11 ASN HD21 H 6.612 -23.135 -4.656 1.00 . A A . 48 ASN HD21 1 1
15 25375 1 1 11 ASN HD22 H 8.174 -23.861 -4.515 1.00 . A A . 48 ASN HD22 1 1
15 25376 1 1 11 ASN N N 5.750 -22.689 -0.052 1.00 . A A . 48 ASN N 1 1
15 25377 1 1 11 ASN ND2 N 7.301 -23.611 -4.146 1.00 . A A . 48 ASN ND2 1 1
15 25378 1 1 11 ASN O O 3.410 -21.743 -1.601 1.00 . A A . 48 ASN O 1 1
15 25379 1 1 11 ASN OD1 O 7.840 -24.532 -2.170 1.00 . A A . 48 ASN OD1 1 1
15 25380 1 1 12 GLU C C 3.054 -18.783 -1.268 1.00 . A A . 49 GLU C 1 1
15 25381 1 1 12 GLU CA C 3.858 -19.159 -2.508 1.00 . A A . 49 GLU CA 1 1
15 25382 1 1 12 GLU CB C 2.924 -19.699 -3.595 1.00 . A A . 49 GLU CB 1 1
15 25383 1 1 12 GLU CD C 3.240 -20.378 -6.008 1.00 . A A . 49 GLU CD 1 1
15 25384 1 1 12 GLU CG C 3.299 -19.249 -4.998 1.00 . A A . 49 GLU CG 1 1
15 25385 1 1 12 GLU H H 5.828 -19.904 -2.288 1.00 . A A . 49 GLU H 1 1
15 25386 1 1 12 GLU HA H 4.355 -18.276 -2.880 1.00 . A A . 49 GLU HA 1 1
15 25387 1 1 12 GLU HB2 H 2.945 -20.779 -3.568 1.00 . A A . 49 GLU HB2 1 1
15 25388 1 1 12 GLU HB3 H 1.918 -19.361 -3.390 1.00 . A A . 49 GLU HB3 1 1
15 25389 1 1 12 GLU HG2 H 2.616 -18.473 -5.308 1.00 . A A . 49 GLU HG2 1 1
15 25390 1 1 12 GLU HG3 H 4.305 -18.855 -4.979 1.00 . A A . 49 GLU HG3 1 1
15 25391 1 1 12 GLU N N 4.884 -20.145 -2.185 1.00 . A A . 49 GLU N 1 1
15 25392 1 1 12 GLU O O 2.236 -19.566 -0.786 1.00 . A A . 49 GLU O 1 1
15 25393 1 1 12 GLU OE1 O 3.688 -21.495 -5.677 1.00 . A A . 49 GLU OE1 1 1
15 25394 1 1 12 GLU OE2 O 2.745 -20.145 -7.130 1.00 . A A . 49 GLU OE2 1 1
15 25395 1 1 13 LYS C C 1.303 -16.367 0.057 1.00 . A A . 50 LYS C 1 1
15 25396 1 1 13 LYS CA C 2.590 -17.102 0.431 1.00 . A A . 50 LYS CA 1 1
15 25397 1 1 13 LYS CB C 3.498 -16.182 1.249 1.00 . A A . 50 LYS CB 1 1
15 25398 1 1 13 LYS CD C 3.528 -17.087 3.593 1.00 . A A . 50 LYS CD 1 1
15 25399 1 1 13 LYS CE C 4.449 -17.145 4.801 1.00 . A A . 50 LYS CE 1 1
15 25400 1 1 13 LYS CG C 4.314 -16.912 2.303 1.00 . A A . 50 LYS CG 1 1
15 25401 1 1 13 LYS H H 3.957 -17.001 -1.182 1.00 . A A . 50 LYS H 1 1
15 25402 1 1 13 LYS HA H 2.334 -17.962 1.030 1.00 . A A . 50 LYS HA 1 1
15 25403 1 1 13 LYS HB2 H 4.180 -15.680 0.579 1.00 . A A . 50 LYS HB2 1 1
15 25404 1 1 13 LYS HB3 H 2.887 -15.443 1.746 1.00 . A A . 50 LYS HB3 1 1
15 25405 1 1 13 LYS HD2 H 2.852 -16.254 3.708 1.00 . A A . 50 LYS HD2 1 1
15 25406 1 1 13 LYS HD3 H 2.964 -18.007 3.536 1.00 . A A . 50 LYS HD3 1 1
15 25407 1 1 13 LYS HE2 H 5.054 -16.250 4.819 1.00 . A A . 50 LYS HE2 1 1
15 25408 1 1 13 LYS HE3 H 3.846 -17.189 5.695 1.00 . A A . 50 LYS HE3 1 1
15 25409 1 1 13 LYS HG2 H 4.585 -17.885 1.923 1.00 . A A . 50 LYS HG2 1 1
15 25410 1 1 13 LYS HG3 H 5.208 -16.341 2.510 1.00 . A A . 50 LYS HG3 1 1
15 25411 1 1 13 LYS HZ1 H 5.679 -18.496 3.789 1.00 . A A . 50 LYS HZ1 1 1
15 25412 1 1 13 LYS HZ2 H 4.831 -19.178 5.084 1.00 . A A . 50 LYS HZ2 1 1
15 25413 1 1 13 LYS HZ3 H 6.166 -18.183 5.379 1.00 . A A . 50 LYS HZ3 1 1
15 25414 1 1 13 LYS N N 3.294 -17.580 -0.755 1.00 . A A . 50 LYS N 1 1
15 25415 1 1 13 LYS NZ N 5.344 -18.334 4.760 1.00 . A A . 50 LYS NZ 1 1
15 25416 1 1 13 LYS O O 0.627 -15.809 0.921 1.00 . A A . 50 LYS O 1 1
15 25417 1 1 14 LYS C C -0.237 -14.226 -1.335 1.00 . A A . 51 LYS C 1 1
15 25418 1 1 14 LYS CA C -0.239 -15.705 -1.709 1.00 . A A . 51 LYS CA 1 1
15 25419 1 1 14 LYS CB C -1.484 -16.389 -1.135 1.00 . A A . 51 LYS CB 1 1
15 25420 1 1 14 LYS CD C -3.497 -17.827 -1.570 1.00 . A A . 51 LYS CD 1 1
15 25421 1 1 14 LYS CE C -4.515 -16.943 -0.869 1.00 . A A . 51 LYS CE 1 1
15 25422 1 1 14 LYS CG C -2.381 -17.006 -2.195 1.00 . A A . 51 LYS CG 1 1
15 25423 1 1 14 LYS H H 1.543 -16.834 -1.875 1.00 . A A . 51 LYS H 1 1
15 25424 1 1 14 LYS HA H -0.260 -15.790 -2.784 1.00 . A A . 51 LYS HA 1 1
15 25425 1 1 14 LYS HB2 H -1.170 -17.173 -0.460 1.00 . A A . 51 LYS HB2 1 1
15 25426 1 1 14 LYS HB3 H -2.061 -15.662 -0.583 1.00 . A A . 51 LYS HB3 1 1
15 25427 1 1 14 LYS HD2 H -3.996 -18.388 -2.346 1.00 . A A . 51 LYS HD2 1 1
15 25428 1 1 14 LYS HD3 H -3.068 -18.509 -0.849 1.00 . A A . 51 LYS HD3 1 1
15 25429 1 1 14 LYS HE2 H -3.995 -16.134 -0.380 1.00 . A A . 51 LYS HE2 1 1
15 25430 1 1 14 LYS HE3 H -5.193 -16.540 -1.609 1.00 . A A . 51 LYS HE3 1 1
15 25431 1 1 14 LYS HG2 H -2.819 -16.216 -2.786 1.00 . A A . 51 LYS HG2 1 1
15 25432 1 1 14 LYS HG3 H -1.787 -17.646 -2.829 1.00 . A A . 51 LYS HG3 1 1
15 25433 1 1 14 LYS HZ1 H -4.660 -18.228 0.771 1.00 . A A . 51 LYS HZ1 1 1
15 25434 1 1 14 LYS HZ2 H -5.942 -18.368 -0.323 1.00 . A A . 51 LYS HZ2 1 1
15 25435 1 1 14 LYS HZ3 H -5.865 -17.041 0.722 1.00 . A A . 51 LYS HZ3 1 1
15 25436 1 1 14 LYS N N 0.967 -16.372 -1.231 1.00 . A A . 51 LYS N 1 1
15 25437 1 1 14 LYS NZ N -5.301 -17.698 0.147 1.00 . A A . 51 LYS NZ 1 1
15 25438 1 1 14 LYS O O 0.563 -13.785 -0.511 1.00 . A A . 51 LYS O 1 1
15 25439 1 1 15 ALA C C -0.025 -11.284 -2.192 1.00 . A A . 52 ALA C 1 1
15 25440 1 1 15 ALA CA C -1.248 -12.037 -1.682 1.00 . A A . 52 ALA CA 1 1
15 25441 1 1 15 ALA CB C -1.437 -11.792 -0.192 1.00 . A A . 52 ALA CB 1 1
15 25442 1 1 15 ALA H H -1.751 -13.879 -2.594 1.00 . A A . 52 ALA H 1 1
15 25443 1 1 15 ALA HA H -2.124 -11.668 -2.195 1.00 . A A . 52 ALA HA 1 1
15 25444 1 1 15 ALA HB1 H -0.494 -11.501 0.248 1.00 . A A . 52 ALA HB1 1 1
15 25445 1 1 15 ALA HB2 H -1.788 -12.698 0.279 1.00 . A A . 52 ALA HB2 1 1
15 25446 1 1 15 ALA HB3 H -2.161 -11.005 -0.045 1.00 . A A . 52 ALA HB3 1 1
15 25447 1 1 15 ALA N N -1.140 -13.467 -1.948 1.00 . A A . 52 ALA N 1 1
15 25448 1 1 15 ALA O O 0.839 -11.857 -2.856 1.00 . A A . 52 ALA O 1 1
15 25449 1 1 16 LYS C C 1.530 -8.164 -1.200 1.00 . A A . 53 LYS C 1 1
15 25450 1 1 16 LYS CA C 1.157 -9.156 -2.296 1.00 . A A . 53 LYS CA 1 1
15 25451 1 1 16 LYS CB C 0.801 -8.404 -3.581 1.00 . A A . 53 LYS CB 1 1
15 25452 1 1 16 LYS CD C -0.584 -8.928 -5.615 1.00 . A A . 53 LYS CD 1 1
15 25453 1 1 16 LYS CE C -0.903 -9.985 -6.660 1.00 . A A . 53 LYS CE 1 1
15 25454 1 1 16 LYS CG C 0.636 -9.310 -4.791 1.00 . A A . 53 LYS CG 1 1
15 25455 1 1 16 LYS H H -0.680 -9.597 -1.342 1.00 . A A . 53 LYS H 1 1
15 25456 1 1 16 LYS HA H 2.002 -9.800 -2.488 1.00 . A A . 53 LYS HA 1 1
15 25457 1 1 16 LYS HB2 H -0.126 -7.872 -3.427 1.00 . A A . 53 LYS HB2 1 1
15 25458 1 1 16 LYS HB3 H 1.583 -7.691 -3.796 1.00 . A A . 53 LYS HB3 1 1
15 25459 1 1 16 LYS HD2 H -1.431 -8.821 -4.955 1.00 . A A . 53 LYS HD2 1 1
15 25460 1 1 16 LYS HD3 H -0.390 -7.989 -6.112 1.00 . A A . 53 LYS HD3 1 1
15 25461 1 1 16 LYS HE2 H -1.059 -10.930 -6.162 1.00 . A A . 53 LYS HE2 1 1
15 25462 1 1 16 LYS HE3 H -1.807 -9.698 -7.178 1.00 . A A . 53 LYS HE3 1 1
15 25463 1 1 16 LYS HG2 H 1.515 -9.229 -5.412 1.00 . A A . 53 LYS HG2 1 1
15 25464 1 1 16 LYS HG3 H 0.526 -10.330 -4.453 1.00 . A A . 53 LYS HG3 1 1
15 25465 1 1 16 LYS HZ1 H -0.140 -10.667 -8.480 1.00 . A A . 53 LYS HZ1 1 1
15 25466 1 1 16 LYS HZ2 H 0.995 -10.648 -7.227 1.00 . A A . 53 LYS HZ2 1 1
15 25467 1 1 16 LYS HZ3 H 0.527 -9.200 -7.965 1.00 . A A . 53 LYS HZ3 1 1
15 25468 1 1 16 LYS N N 0.041 -9.994 -1.875 1.00 . A A . 53 LYS N 1 1
15 25469 1 1 16 LYS NZ N 0.197 -10.135 -7.652 1.00 . A A . 53 LYS NZ 1 1
15 25470 1 1 16 LYS O O 0.673 -7.453 -0.675 1.00 . A A . 53 LYS O 1 1
15 25471 1 1 17 LYS C C 3.769 -5.916 -0.441 1.00 . A A . 54 LYS C 1 1
15 25472 1 1 17 LYS CA C 3.299 -7.226 0.170 1.00 . A A . 54 LYS CA 1 1
15 25473 1 1 17 LYS CB C 4.442 -7.879 0.950 1.00 . A A . 54 LYS CB 1 1
15 25474 1 1 17 LYS CD C 4.025 -7.803 3.429 1.00 . A A . 54 LYS CD 1 1
15 25475 1 1 17 LYS CE C 2.758 -7.953 4.257 1.00 . A A . 54 LYS CE 1 1
15 25476 1 1 17 LYS CG C 3.977 -8.657 2.170 1.00 . A A . 54 LYS CG 1 1
15 25477 1 1 17 LYS H H 3.444 -8.704 -1.307 1.00 . A A . 54 LYS H 1 1
15 25478 1 1 17 LYS HA H 2.483 -7.023 0.847 1.00 . A A . 54 LYS HA 1 1
15 25479 1 1 17 LYS HB2 H 4.967 -8.559 0.296 1.00 . A A . 54 LYS HB2 1 1
15 25480 1 1 17 LYS HB3 H 5.124 -7.110 1.278 1.00 . A A . 54 LYS HB3 1 1
15 25481 1 1 17 LYS HD2 H 4.870 -8.107 4.026 1.00 . A A . 54 LYS HD2 1 1
15 25482 1 1 17 LYS HD3 H 4.137 -6.767 3.145 1.00 . A A . 54 LYS HD3 1 1
15 25483 1 1 17 LYS HE2 H 2.183 -7.043 4.180 1.00 . A A . 54 LYS HE2 1 1
15 25484 1 1 17 LYS HE3 H 2.180 -8.778 3.863 1.00 . A A . 54 LYS HE3 1 1
15 25485 1 1 17 LYS HG2 H 2.961 -8.987 2.010 1.00 . A A . 54 LYS HG2 1 1
15 25486 1 1 17 LYS HG3 H 4.619 -9.515 2.304 1.00 . A A . 54 LYS HG3 1 1
15 25487 1 1 17 LYS HZ1 H 3.069 -7.321 6.223 1.00 . A A . 54 LYS HZ1 1 1
15 25488 1 1 17 LYS HZ2 H 3.991 -8.669 5.783 1.00 . A A . 54 LYS HZ2 1 1
15 25489 1 1 17 LYS HZ3 H 2.339 -8.843 6.099 1.00 . A A . 54 LYS HZ3 1 1
15 25490 1 1 17 LYS N N 2.813 -8.123 -0.857 1.00 . A A . 54 LYS N 1 1
15 25491 1 1 17 LYS NZ N 3.061 -8.215 5.691 1.00 . A A . 54 LYS NZ 1 1
15 25492 1 1 17 LYS O O 4.653 -5.884 -1.300 1.00 . A A . 54 LYS O 1 1
15 25493 1 1 18 VAL C C 3.707 -2.521 0.654 1.00 . A A . 55 VAL C 1 1
15 25494 1 1 18 VAL CA C 3.526 -3.515 -0.478 1.00 . A A . 55 VAL CA 1 1
15 25495 1 1 18 VAL CB C 2.454 -2.938 -1.418 1.00 . A A . 55 VAL CB 1 1
15 25496 1 1 18 VAL CG1 C 2.362 -3.728 -2.708 1.00 . A A . 55 VAL CG1 1 1
15 25497 1 1 18 VAL CG2 C 1.111 -2.886 -0.713 1.00 . A A . 55 VAL CG2 1 1
15 25498 1 1 18 VAL H H 2.474 -4.936 0.693 1.00 . A A . 55 VAL H 1 1
15 25499 1 1 18 VAL HA H 4.451 -3.598 -1.029 1.00 . A A . 55 VAL HA 1 1
15 25500 1 1 18 VAL HB H 2.736 -1.927 -1.667 1.00 . A A . 55 VAL HB 1 1
15 25501 1 1 18 VAL HG11 H 2.027 -3.073 -3.500 1.00 . A A . 55 VAL HG11 1 1
15 25502 1 1 18 VAL HG12 H 1.657 -4.537 -2.586 1.00 . A A . 55 VAL HG12 1 1
15 25503 1 1 18 VAL HG13 H 3.333 -4.128 -2.956 1.00 . A A . 55 VAL HG13 1 1
15 25504 1 1 18 VAL HG21 H 0.325 -2.784 -1.446 1.00 . A A . 55 VAL HG21 1 1
15 25505 1 1 18 VAL HG22 H 1.094 -2.038 -0.041 1.00 . A A . 55 VAL HG22 1 1
15 25506 1 1 18 VAL HG23 H 0.965 -3.795 -0.151 1.00 . A A . 55 VAL HG23 1 1
15 25507 1 1 18 VAL N N 3.171 -4.837 0.013 1.00 . A A . 55 VAL N 1 1
15 25508 1 1 18 VAL O O 3.068 -2.621 1.701 1.00 . A A . 55 VAL O 1 1
15 25509 1 1 19 ARG C C 4.029 0.767 0.857 1.00 . A A . 56 ARG C 1 1
15 25510 1 1 19 ARG CA C 4.768 -0.462 1.356 1.00 . A A . 56 ARG CA 1 1
15 25511 1 1 19 ARG CB C 6.265 -0.169 1.501 1.00 . A A . 56 ARG CB 1 1
15 25512 1 1 19 ARG CD C 6.728 1.088 3.629 1.00 . A A . 56 ARG CD 1 1
15 25513 1 1 19 ARG CG C 6.765 -0.263 2.934 1.00 . A A . 56 ARG CG 1 1
15 25514 1 1 19 ARG CZ C 8.068 0.814 5.679 1.00 . A A . 56 ARG CZ 1 1
15 25515 1 1 19 ARG H H 4.978 -1.486 -0.468 1.00 . A A . 56 ARG H 1 1
15 25516 1 1 19 ARG HA H 4.361 -0.763 2.309 1.00 . A A . 56 ARG HA 1 1
15 25517 1 1 19 ARG HB2 H 6.818 -0.877 0.902 1.00 . A A . 56 ARG HB2 1 1
15 25518 1 1 19 ARG HB3 H 6.464 0.829 1.138 1.00 . A A . 56 ARG HB3 1 1
15 25519 1 1 19 ARG HD2 H 6.673 1.862 2.880 1.00 . A A . 56 ARG HD2 1 1
15 25520 1 1 19 ARG HD3 H 5.850 1.132 4.255 1.00 . A A . 56 ARG HD3 1 1
15 25521 1 1 19 ARG HE H 8.630 1.863 4.076 1.00 . A A . 56 ARG HE 1 1
15 25522 1 1 19 ARG HG2 H 6.138 -0.953 3.478 1.00 . A A . 56 ARG HG2 1 1
15 25523 1 1 19 ARG HG3 H 7.782 -0.627 2.926 1.00 . A A . 56 ARG HG3 1 1
15 25524 1 1 19 ARG HH11 H 6.282 -0.132 5.714 1.00 . A A . 56 ARG HH11 1 1
15 25525 1 1 19 ARG HH12 H 7.242 -0.308 7.143 1.00 . A A . 56 ARG HH12 1 1
15 25526 1 1 19 ARG HH21 H 9.895 1.633 5.958 1.00 . A A . 56 ARG HH21 1 1
15 25527 1 1 19 ARG HH22 H 9.293 0.694 7.283 1.00 . A A . 56 ARG HH22 1 1
15 25528 1 1 19 ARG N N 4.540 -1.527 0.403 1.00 . A A . 56 ARG N 1 1
15 25529 1 1 19 ARG NE N 7.913 1.312 4.454 1.00 . A A . 56 ARG NE 1 1
15 25530 1 1 19 ARG NH1 N 7.119 0.063 6.223 1.00 . A A . 56 ARG NH1 1 1
15 25531 1 1 19 ARG NH2 N 9.177 1.068 6.362 1.00 . A A . 56 ARG NH2 1 1
15 25532 1 1 19 ARG O O 4.427 1.377 -0.137 1.00 . A A . 56 ARG O 1 1
15 25533 1 1 20 PHE C C 2.568 3.530 1.749 1.00 . A A . 57 PHE C 1 1
15 25534 1 1 20 PHE CA C 2.128 2.235 1.082 1.00 . A A . 57 PHE CA 1 1
15 25535 1 1 20 PHE CB C 0.648 1.967 1.362 1.00 . A A . 57 PHE CB 1 1
15 25536 1 1 20 PHE CD1 C 0.634 0.573 -0.755 1.00 . A A . 57 PHE CD1 1 1
15 25537 1 1 20 PHE CD2 C -1.237 0.434 0.722 1.00 . A A . 57 PHE CD2 1 1
15 25538 1 1 20 PHE CE1 C 0.030 -0.329 -1.605 1.00 . A A . 57 PHE CE1 1 1
15 25539 1 1 20 PHE CE2 C -1.840 -0.472 -0.130 1.00 . A A . 57 PHE CE2 1 1
15 25540 1 1 20 PHE CG C 0.008 0.969 0.424 1.00 . A A . 57 PHE CG 1 1
15 25541 1 1 20 PHE CZ C -1.206 -0.853 -1.294 1.00 . A A . 57 PHE CZ 1 1
15 25542 1 1 20 PHE H H 2.636 0.562 2.274 1.00 . A A . 57 PHE H 1 1
15 25543 1 1 20 PHE HA H 2.263 2.342 0.017 1.00 . A A . 57 PHE HA 1 1
15 25544 1 1 20 PHE HB2 H 0.545 1.585 2.366 1.00 . A A . 57 PHE HB2 1 1
15 25545 1 1 20 PHE HB3 H 0.102 2.895 1.280 1.00 . A A . 57 PHE HB3 1 1
15 25546 1 1 20 PHE HD1 H 1.605 0.969 -1.004 1.00 . A A . 57 PHE HD1 1 1
15 25547 1 1 20 PHE HD2 H -1.735 0.731 1.632 1.00 . A A . 57 PHE HD2 1 1
15 25548 1 1 20 PHE HE1 H 0.528 -0.626 -2.516 1.00 . A A . 57 PHE HE1 1 1
15 25549 1 1 20 PHE HE2 H -2.806 -0.884 0.116 1.00 . A A . 57 PHE HE2 1 1
15 25550 1 1 20 PHE HZ H -1.679 -1.559 -1.960 1.00 . A A . 57 PHE HZ 1 1
15 25551 1 1 20 PHE N N 2.931 1.104 1.513 1.00 . A A . 57 PHE N 1 1
15 25552 1 1 20 PHE O O 2.702 3.616 2.968 1.00 . A A . 57 PHE O 1 1
15 25553 1 1 21 TYR C C 2.180 6.885 0.957 1.00 . A A . 58 TYR C 1 1
15 25554 1 1 21 TYR CA C 3.218 5.854 1.341 1.00 . A A . 58 TYR CA 1 1
15 25555 1 1 21 TYR CB C 4.547 6.245 0.715 1.00 . A A . 58 TYR CB 1 1
15 25556 1 1 21 TYR CD1 C 6.384 5.086 1.999 1.00 . A A . 58 TYR CD1 1 1
15 25557 1 1 21 TYR CD2 C 5.890 4.310 -0.200 1.00 . A A . 58 TYR CD2 1 1
15 25558 1 1 21 TYR CE1 C 7.373 4.129 2.119 1.00 . A A . 58 TYR CE1 1 1
15 25559 1 1 21 TYR CE2 C 6.878 3.350 -0.087 1.00 . A A . 58 TYR CE2 1 1
15 25560 1 1 21 TYR CG C 5.626 5.193 0.839 1.00 . A A . 58 TYR CG 1 1
15 25561 1 1 21 TYR CZ C 7.617 3.263 1.074 1.00 . A A . 58 TYR CZ 1 1
15 25562 1 1 21 TYR H H 2.659 4.375 -0.048 1.00 . A A . 58 TYR H 1 1
15 25563 1 1 21 TYR HA H 3.320 5.840 2.416 1.00 . A A . 58 TYR HA 1 1
15 25564 1 1 21 TYR HB2 H 4.387 6.444 -0.328 1.00 . A A . 58 TYR HB2 1 1
15 25565 1 1 21 TYR HB3 H 4.901 7.146 1.188 1.00 . A A . 58 TYR HB3 1 1
15 25566 1 1 21 TYR HD1 H 6.191 5.764 2.817 1.00 . A A . 58 TYR HD1 1 1
15 25567 1 1 21 TYR HD2 H 5.312 4.381 -1.109 1.00 . A A . 58 TYR HD2 1 1
15 25568 1 1 21 TYR HE1 H 7.952 4.062 3.029 1.00 . A A . 58 TYR HE1 1 1
15 25569 1 1 21 TYR HE2 H 7.068 2.673 -0.907 1.00 . A A . 58 TYR HE2 1 1
15 25570 1 1 21 TYR HH H 8.586 1.940 2.075 1.00 . A A . 58 TYR HH 1 1
15 25571 1 1 21 TYR N N 2.789 4.532 0.911 1.00 . A A . 58 TYR N 1 1
15 25572 1 1 21 TYR O O 1.536 6.762 -0.074 1.00 . A A . 58 TYR O 1 1
15 25573 1 1 21 TYR OH O 8.601 2.309 1.190 1.00 . A A . 58 TYR OH 1 1
15 25574 1 1 22 ARG C C 1.747 10.137 0.851 1.00 . A A . 59 ARG C 1 1
15 25575 1 1 22 ARG CA C 1.053 8.950 1.506 1.00 . A A . 59 ARG CA 1 1
15 25576 1 1 22 ARG CB C 0.344 9.394 2.792 1.00 . A A . 59 ARG CB 1 1
15 25577 1 1 22 ARG CD C 1.401 11.005 4.414 1.00 . A A . 59 ARG CD 1 1
15 25578 1 1 22 ARG CG C 1.271 9.551 3.990 1.00 . A A . 59 ARG CG 1 1
15 25579 1 1 22 ARG CZ C 0.030 12.529 5.785 1.00 . A A . 59 ARG CZ 1 1
15 25580 1 1 22 ARG H H 2.576 7.940 2.585 1.00 . A A . 59 ARG H 1 1
15 25581 1 1 22 ARG HA H 0.321 8.552 0.819 1.00 . A A . 59 ARG HA 1 1
15 25582 1 1 22 ARG HB2 H -0.138 10.343 2.610 1.00 . A A . 59 ARG HB2 1 1
15 25583 1 1 22 ARG HB3 H -0.409 8.662 3.042 1.00 . A A . 59 ARG HB3 1 1
15 25584 1 1 22 ARG HD2 H 2.126 11.068 5.210 1.00 . A A . 59 ARG HD2 1 1
15 25585 1 1 22 ARG HD3 H 1.743 11.584 3.568 1.00 . A A . 59 ARG HD3 1 1
15 25586 1 1 22 ARG HE H -0.686 11.176 4.507 1.00 . A A . 59 ARG HE 1 1
15 25587 1 1 22 ARG HG2 H 0.872 8.982 4.816 1.00 . A A . 59 ARG HG2 1 1
15 25588 1 1 22 ARG HG3 H 2.247 9.175 3.732 1.00 . A A . 59 ARG HG3 1 1
15 25589 1 1 22 ARG HH11 H 2.024 12.769 6.027 1.00 . A A . 59 ARG HH11 1 1
15 25590 1 1 22 ARG HH12 H 1.030 13.811 6.987 1.00 . A A . 59 ARG HH12 1 1
15 25591 1 1 22 ARG HH21 H -1.991 12.548 5.768 1.00 . A A . 59 ARG HH21 1 1
15 25592 1 1 22 ARG HH22 H -1.247 13.688 6.839 1.00 . A A . 59 ARG HH22 1 1
15 25593 1 1 22 ARG N N 2.023 7.897 1.783 1.00 . A A . 59 ARG N 1 1
15 25594 1 1 22 ARG NE N 0.133 11.555 4.883 1.00 . A A . 59 ARG NE 1 1
15 25595 1 1 22 ARG NH1 N 1.118 13.082 6.309 1.00 . A A . 59 ARG NH1 1 1
15 25596 1 1 22 ARG NH2 N -1.168 12.956 6.161 1.00 . A A . 59 ARG NH2 1 1
15 25597 1 1 22 ARG O O 2.629 10.760 1.440 1.00 . A A . 59 ARG O 1 1
15 25598 1 1 23 ASN C C 2.232 12.739 -0.316 1.00 . A A . 60 ASN C 1 1
15 25599 1 1 23 ASN CA C 1.936 11.511 -1.173 1.00 . A A . 60 ASN CA 1 1
15 25600 1 1 23 ASN CB C 1.008 11.884 -2.331 1.00 . A A . 60 ASN CB 1 1
15 25601 1 1 23 ASN CG C 1.535 13.042 -3.158 1.00 . A A . 60 ASN CG 1 1
15 25602 1 1 23 ASN H H 0.654 9.866 -0.804 1.00 . A A . 60 ASN H 1 1
15 25603 1 1 23 ASN HA H 2.867 11.151 -1.584 1.00 . A A . 60 ASN HA 1 1
15 25604 1 1 23 ASN HB2 H 0.895 11.029 -2.980 1.00 . A A . 60 ASN HB2 1 1
15 25605 1 1 23 ASN HB3 H 0.044 12.156 -1.934 1.00 . A A . 60 ASN HB3 1 1
15 25606 1 1 23 ASN HD21 H -0.042 12.928 -4.363 1.00 . A A . 60 ASN HD21 1 1
15 25607 1 1 23 ASN HD22 H 1.108 14.160 -4.746 1.00 . A A . 60 ASN HD22 1 1
15 25608 1 1 23 ASN N N 1.352 10.421 -0.392 1.00 . A A . 60 ASN N 1 1
15 25609 1 1 23 ASN ND2 N 0.792 13.414 -4.194 1.00 . A A . 60 ASN ND2 1 1
15 25610 1 1 23 ASN O O 1.364 13.238 0.402 1.00 . A A . 60 ASN O 1 1
15 25611 1 1 23 ASN OD1 O 2.598 13.592 -2.872 1.00 . A A . 60 ASN OD1 1 1
15 25612 1 1 24 GLY C C 3.945 14.117 1.846 1.00 . A A . 61 GLY C 1 1
15 25613 1 1 24 GLY CA C 3.878 14.383 0.355 1.00 . A A . 61 GLY CA 1 1
15 25614 1 1 24 GLY H H 4.110 12.771 -0.999 1.00 . A A . 61 GLY H 1 1
15 25615 1 1 24 GLY HA2 H 4.854 14.696 0.014 1.00 . A A . 61 GLY HA2 1 1
15 25616 1 1 24 GLY HA3 H 3.173 15.181 0.175 1.00 . A A . 61 GLY HA3 1 1
15 25617 1 1 24 GLY N N 3.469 13.216 -0.405 1.00 . A A . 61 GLY N 1 1
15 25618 1 1 24 GLY O O 3.008 14.426 2.581 1.00 . A A . 61 GLY O 1 1
15 25619 1 1 25 ASP C C 6.719 13.325 4.088 1.00 . A A . 62 ASP C 1 1
15 25620 1 1 25 ASP CA C 5.242 13.250 3.712 1.00 . A A . 62 ASP CA 1 1
15 25621 1 1 25 ASP CB C 4.666 11.869 4.059 1.00 . A A . 62 ASP CB 1 1
15 25622 1 1 25 ASP CG C 4.887 10.840 2.965 1.00 . A A . 62 ASP CG 1 1
15 25623 1 1 25 ASP H H 5.775 13.329 1.667 1.00 . A A . 62 ASP H 1 1
15 25624 1 1 25 ASP HA H 4.707 14.001 4.275 1.00 . A A . 62 ASP HA 1 1
15 25625 1 1 25 ASP HB2 H 5.133 11.510 4.963 1.00 . A A . 62 ASP HB2 1 1
15 25626 1 1 25 ASP HB3 H 3.601 11.966 4.226 1.00 . A A . 62 ASP HB3 1 1
15 25627 1 1 25 ASP N N 5.057 13.548 2.297 1.00 . A A . 62 ASP N 1 1
15 25628 1 1 25 ASP O O 7.166 14.306 4.682 1.00 . A A . 62 ASP O 1 1
15 25629 1 1 25 ASP OD1 O 5.703 11.104 2.057 1.00 . A A . 62 ASP OD1 1 1
15 25630 1 1 25 ASP OD2 O 4.249 9.769 3.021 1.00 . A A . 62 ASP OD2 1 1
15 25631 1 1 26 ARG C C 9.175 12.067 5.518 1.00 . A A . 63 ARG C 1 1
15 25632 1 1 26 ARG CA C 8.906 12.244 4.024 1.00 . A A . 63 ARG CA 1 1
15 25633 1 1 26 ARG CB C 9.587 13.518 3.518 1.00 . A A . 63 ARG CB 1 1
15 25634 1 1 26 ARG CD C 8.424 15.234 2.093 1.00 . A A . 63 ARG CD 1 1
15 25635 1 1 26 ARG CG C 9.173 13.910 2.109 1.00 . A A . 63 ARG CG 1 1
15 25636 1 1 26 ARG CZ C 8.081 17.070 0.486 1.00 . A A . 63 ARG CZ 1 1
15 25637 1 1 26 ARG H H 7.068 11.541 3.255 1.00 . A A . 63 ARG H 1 1
15 25638 1 1 26 ARG HA H 9.320 11.398 3.496 1.00 . A A . 63 ARG HA 1 1
15 25639 1 1 26 ARG HB2 H 9.340 14.331 4.183 1.00 . A A . 63 ARG HB2 1 1
15 25640 1 1 26 ARG HB3 H 10.655 13.368 3.526 1.00 . A A . 63 ARG HB3 1 1
15 25641 1 1 26 ARG HD2 H 7.365 15.033 2.025 1.00 . A A . 63 ARG HD2 1 1
15 25642 1 1 26 ARG HD3 H 8.631 15.762 3.014 1.00 . A A . 63 ARG HD3 1 1
15 25643 1 1 26 ARG HE H 9.686 15.885 0.544 1.00 . A A . 63 ARG HE 1 1
15 25644 1 1 26 ARG HG2 H 10.058 14.004 1.499 1.00 . A A . 63 ARG HG2 1 1
15 25645 1 1 26 ARG HG3 H 8.533 13.140 1.705 1.00 . A A . 63 ARG HG3 1 1
15 25646 1 1 26 ARG HH11 H 6.568 16.824 1.807 1.00 . A A . 63 ARG HH11 1 1
15 25647 1 1 26 ARG HH12 H 6.354 18.107 0.665 1.00 . A A . 63 ARG HH12 1 1
15 25648 1 1 26 ARG HH21 H 9.405 17.574 -0.957 1.00 . A A . 63 ARG HH21 1 1
15 25649 1 1 26 ARG HH22 H 7.963 18.533 -0.904 1.00 . A A . 63 ARG HH22 1 1
15 25650 1 1 26 ARG N N 7.477 12.289 3.732 1.00 . A A . 63 ARG N 1 1
15 25651 1 1 26 ARG NE N 8.821 16.074 0.966 1.00 . A A . 63 ARG NE 1 1
15 25652 1 1 26 ARG NH1 N 6.905 17.357 1.031 1.00 . A A . 63 ARG NH1 1 1
15 25653 1 1 26 ARG NH2 N 8.519 17.784 -0.542 1.00 . A A . 63 ARG NH2 1 1
15 25654 1 1 26 ARG O O 10.323 12.125 5.958 1.00 . A A . 63 ARG O 1 1
15 25655 1 1 27 TYR C C 7.136 10.792 8.278 1.00 . A A . 64 TYR C 1 1
15 25656 1 1 27 TYR CA C 8.254 11.676 7.735 1.00 . A A . 64 TYR CA 1 1
15 25657 1 1 27 TYR CB C 8.221 13.032 8.429 1.00 . A A . 64 TYR CB 1 1
15 25658 1 1 27 TYR CD1 C 10.316 13.376 9.798 1.00 . A A . 64 TYR CD1 1 1
15 25659 1 1 27 TYR CD2 C 10.150 14.482 7.692 1.00 . A A . 64 TYR CD2 1 1
15 25660 1 1 27 TYR CE1 C 11.565 13.933 9.996 1.00 . A A . 64 TYR CE1 1 1
15 25661 1 1 27 TYR CE2 C 11.399 15.042 7.883 1.00 . A A . 64 TYR CE2 1 1
15 25662 1 1 27 TYR CG C 9.588 13.641 8.645 1.00 . A A . 64 TYR CG 1 1
15 25663 1 1 27 TYR CZ C 12.102 14.765 9.034 1.00 . A A . 64 TYR CZ 1 1
15 25664 1 1 27 TYR H H 7.225 11.823 5.906 1.00 . A A . 64 TYR H 1 1
15 25665 1 1 27 TYR HA H 9.205 11.203 7.926 1.00 . A A . 64 TYR HA 1 1
15 25666 1 1 27 TYR HB2 H 7.642 13.721 7.831 1.00 . A A . 64 TYR HB2 1 1
15 25667 1 1 27 TYR HB3 H 7.750 12.914 9.387 1.00 . A A . 64 TYR HB3 1 1
15 25668 1 1 27 TYR HD1 H 9.893 12.724 10.548 1.00 . A A . 64 TYR HD1 1 1
15 25669 1 1 27 TYR HD2 H 9.596 14.697 6.790 1.00 . A A . 64 TYR HD2 1 1
15 25670 1 1 27 TYR HE1 H 12.117 13.716 10.899 1.00 . A A . 64 TYR HE1 1 1
15 25671 1 1 27 TYR HE2 H 11.817 15.693 7.128 1.00 . A A . 64 TYR HE2 1 1
15 25672 1 1 27 TYR HH H 13.334 16.238 8.946 1.00 . A A . 64 TYR HH 1 1
15 25673 1 1 27 TYR N N 8.117 11.855 6.299 1.00 . A A . 64 TYR N 1 1
15 25674 1 1 27 TYR O O 6.280 11.245 9.037 1.00 . A A . 64 TYR O 1 1
15 25675 1 1 27 TYR OH O 13.346 15.320 9.228 1.00 . A A . 64 TYR OH 1 1
15 25676 1 1 28 PHE C C 6.569 7.141 8.028 1.00 . A A . 65 PHE C 1 1
15 25677 1 1 28 PHE CA C 6.137 8.575 8.319 1.00 . A A . 65 PHE CA 1 1
15 25678 1 1 28 PHE CB C 4.801 8.874 7.630 1.00 . A A . 65 PHE CB 1 1
15 25679 1 1 28 PHE CD1 C 3.286 7.640 9.209 1.00 . A A . 65 PHE CD1 1 1
15 25680 1 1 28 PHE CD2 C 3.172 7.117 6.884 1.00 . A A . 65 PHE CD2 1 1
15 25681 1 1 28 PHE CE1 C 2.302 6.705 9.471 1.00 . A A . 65 PHE CE1 1 1
15 25682 1 1 28 PHE CE2 C 2.188 6.181 7.139 1.00 . A A . 65 PHE CE2 1 1
15 25683 1 1 28 PHE CG C 3.731 7.857 7.914 1.00 . A A . 65 PHE CG 1 1
15 25684 1 1 28 PHE CZ C 1.753 5.975 8.434 1.00 . A A . 65 PHE CZ 1 1
15 25685 1 1 28 PHE H H 7.858 9.230 7.274 1.00 . A A . 65 PHE H 1 1
15 25686 1 1 28 PHE HA H 6.015 8.692 9.386 1.00 . A A . 65 PHE HA 1 1
15 25687 1 1 28 PHE HB2 H 4.440 9.835 7.965 1.00 . A A . 65 PHE HB2 1 1
15 25688 1 1 28 PHE HB3 H 4.956 8.906 6.562 1.00 . A A . 65 PHE HB3 1 1
15 25689 1 1 28 PHE HD1 H 3.715 8.211 10.018 1.00 . A A . 65 PHE HD1 1 1
15 25690 1 1 28 PHE HD2 H 3.511 7.277 5.872 1.00 . A A . 65 PHE HD2 1 1
15 25691 1 1 28 PHE HE1 H 1.963 6.546 10.484 1.00 . A A . 65 PHE HE1 1 1
15 25692 1 1 28 PHE HE2 H 1.760 5.611 6.328 1.00 . A A . 65 PHE HE2 1 1
15 25693 1 1 28 PHE HZ H 0.984 5.243 8.637 1.00 . A A . 65 PHE HZ 1 1
15 25694 1 1 28 PHE N N 7.151 9.527 7.879 1.00 . A A . 65 PHE N 1 1
15 25695 1 1 28 PHE O O 6.317 6.234 8.822 1.00 . A A . 65 PHE O 1 1
15 25696 1 1 29 LYS C C 6.528 4.783 5.909 1.00 . A A . 66 LYS C 1 1
15 25697 1 1 29 LYS CA C 7.678 5.621 6.465 1.00 . A A . 66 LYS CA 1 1
15 25698 1 1 29 LYS CB C 8.351 4.888 7.632 1.00 . A A . 66 LYS CB 1 1
15 25699 1 1 29 LYS CD C 10.811 5.257 8.001 1.00 . A A . 66 LYS CD 1 1
15 25700 1 1 29 LYS CE C 11.990 4.417 8.463 1.00 . A A . 66 LYS CE 1 1
15 25701 1 1 29 LYS CG C 9.756 4.404 7.313 1.00 . A A . 66 LYS CG 1 1
15 25702 1 1 29 LYS H H 7.375 7.708 6.288 1.00 . A A . 66 LYS H 1 1
15 25703 1 1 29 LYS HA H 8.406 5.764 5.681 1.00 . A A . 66 LYS HA 1 1
15 25704 1 1 29 LYS HB2 H 8.407 5.556 8.479 1.00 . A A . 66 LYS HB2 1 1
15 25705 1 1 29 LYS HB3 H 7.751 4.031 7.900 1.00 . A A . 66 LYS HB3 1 1
15 25706 1 1 29 LYS HD2 H 11.164 6.004 7.307 1.00 . A A . 66 LYS HD2 1 1
15 25707 1 1 29 LYS HD3 H 10.365 5.740 8.858 1.00 . A A . 66 LYS HD3 1 1
15 25708 1 1 29 LYS HE2 H 11.695 3.854 9.335 1.00 . A A . 66 LYS HE2 1 1
15 25709 1 1 29 LYS HE3 H 12.264 3.736 7.670 1.00 . A A . 66 LYS HE3 1 1
15 25710 1 1 29 LYS HG2 H 9.859 3.384 7.647 1.00 . A A . 66 LYS HG2 1 1
15 25711 1 1 29 LYS HG3 H 9.907 4.453 6.244 1.00 . A A . 66 LYS HG3 1 1
15 25712 1 1 29 LYS HZ1 H 13.994 4.655 9.003 1.00 . A A . 66 LYS HZ1 1 1
15 25713 1 1 29 LYS HZ2 H 12.966 5.832 9.650 1.00 . A A . 66 LYS HZ2 1 1
15 25714 1 1 29 LYS HZ3 H 13.398 5.894 8.016 1.00 . A A . 66 LYS HZ3 1 1
15 25715 1 1 29 LYS N N 7.213 6.944 6.879 1.00 . A A . 66 LYS N 1 1
15 25716 1 1 29 LYS NZ N 13.170 5.258 8.807 1.00 . A A . 66 LYS NZ 1 1
15 25717 1 1 29 LYS O O 6.671 3.579 5.700 1.00 . A A . 66 LYS O 1 1
15 25718 1 1 30 GLY C C 3.818 3.542 5.967 1.00 . A A . 67 GLY C 1 1
15 25719 1 1 30 GLY CA C 4.237 4.731 5.124 1.00 . A A . 67 GLY CA 1 1
15 25720 1 1 30 GLY H H 5.334 6.390 5.841 1.00 . A A . 67 GLY H 1 1
15 25721 1 1 30 GLY HA2 H 3.410 5.422 5.062 1.00 . A A . 67 GLY HA2 1 1
15 25722 1 1 30 GLY HA3 H 4.477 4.383 4.129 1.00 . A A . 67 GLY HA3 1 1
15 25723 1 1 30 GLY N N 5.390 5.430 5.661 1.00 . A A . 67 GLY N 1 1
15 25724 1 1 30 GLY O O 4.448 3.232 6.977 1.00 . A A . 67 GLY O 1 1
15 25725 1 1 31 ILE C C 2.193 0.502 5.299 1.00 . A A . 68 ILE C 1 1
15 25726 1 1 31 ILE CA C 2.241 1.705 6.240 1.00 . A A . 68 ILE CA 1 1
15 25727 1 1 31 ILE CB C 0.836 1.975 6.833 1.00 . A A . 68 ILE CB 1 1
15 25728 1 1 31 ILE CD1 C -0.889 0.982 8.417 1.00 . A A . 68 ILE CD1 1 1
15 25729 1 1 31 ILE CG1 C 0.270 0.710 7.482 1.00 . A A . 68 ILE CG1 1 1
15 25730 1 1 31 ILE CG2 C -0.116 2.503 5.765 1.00 . A A . 68 ILE CG2 1 1
15 25731 1 1 31 ILE H H 2.303 3.173 4.720 1.00 . A A . 68 ILE H 1 1
15 25732 1 1 31 ILE HA H 2.917 1.485 7.054 1.00 . A A . 68 ILE HA 1 1
15 25733 1 1 31 ILE HB H 0.937 2.739 7.590 1.00 . A A . 68 ILE HB 1 1
15 25734 1 1 31 ILE HD11 H -1.315 1.948 8.189 1.00 . A A . 68 ILE HD11 1 1
15 25735 1 1 31 ILE HD12 H -0.535 0.976 9.438 1.00 . A A . 68 ILE HD12 1 1
15 25736 1 1 31 ILE HD13 H -1.640 0.218 8.291 1.00 . A A . 68 ILE HD13 1 1
15 25737 1 1 31 ILE HG12 H -0.079 0.041 6.710 1.00 . A A . 68 ILE HG12 1 1
15 25738 1 1 31 ILE HG13 H 1.050 0.225 8.049 1.00 . A A . 68 ILE HG13 1 1
15 25739 1 1 31 ILE HG21 H -0.651 3.362 6.151 1.00 . A A . 68 ILE HG21 1 1
15 25740 1 1 31 ILE HG22 H -0.821 1.731 5.499 1.00 . A A . 68 ILE HG22 1 1
15 25741 1 1 31 ILE HG23 H 0.446 2.793 4.891 1.00 . A A . 68 ILE HG23 1 1
15 25742 1 1 31 ILE N N 2.753 2.874 5.538 1.00 . A A . 68 ILE N 1 1
15 25743 1 1 31 ILE O O 1.839 0.632 4.128 1.00 . A A . 68 ILE O 1 1
15 25744 1 1 32 VAL C C 1.219 -2.547 4.960 1.00 . A A . 69 VAL C 1 1
15 25745 1 1 32 VAL CA C 2.591 -1.887 5.011 1.00 . A A . 69 VAL CA 1 1
15 25746 1 1 32 VAL CB C 3.611 -2.905 5.558 1.00 . A A . 69 VAL CB 1 1
15 25747 1 1 32 VAL CG1 C 3.797 -4.058 4.580 1.00 . A A . 69 VAL CG1 1 1
15 25748 1 1 32 VAL CG2 C 4.942 -2.228 5.853 1.00 . A A . 69 VAL CG2 1 1
15 25749 1 1 32 VAL H H 2.856 -0.705 6.751 1.00 . A A . 69 VAL H 1 1
15 25750 1 1 32 VAL HA H 2.886 -1.619 4.007 1.00 . A A . 69 VAL HA 1 1
15 25751 1 1 32 VAL HB H 3.225 -3.308 6.483 1.00 . A A . 69 VAL HB 1 1
15 25752 1 1 32 VAL HG11 H 2.996 -4.051 3.857 1.00 . A A . 69 VAL HG11 1 1
15 25753 1 1 32 VAL HG12 H 3.786 -4.993 5.120 1.00 . A A . 69 VAL HG12 1 1
15 25754 1 1 32 VAL HG13 H 4.744 -3.950 4.071 1.00 . A A . 69 VAL HG13 1 1
15 25755 1 1 32 VAL HG21 H 5.506 -2.132 4.937 1.00 . A A . 69 VAL HG21 1 1
15 25756 1 1 32 VAL HG22 H 5.499 -2.825 6.559 1.00 . A A . 69 VAL HG22 1 1
15 25757 1 1 32 VAL HG23 H 4.762 -1.249 6.270 1.00 . A A . 69 VAL HG23 1 1
15 25758 1 1 32 VAL N N 2.571 -0.666 5.813 1.00 . A A . 69 VAL N 1 1
15 25759 1 1 32 VAL O O 0.554 -2.706 5.983 1.00 . A A . 69 VAL O 1 1
15 25760 1 1 33 TYR C C -0.339 -4.803 2.655 1.00 . A A . 70 TYR C 1 1
15 25761 1 1 33 TYR CA C -0.471 -3.592 3.562 1.00 . A A . 70 TYR CA 1 1
15 25762 1 1 33 TYR CB C -1.493 -2.620 2.967 1.00 . A A . 70 TYR CB 1 1
15 25763 1 1 33 TYR CD1 C -2.176 -1.532 5.143 1.00 . A A . 70 TYR CD1 1 1
15 25764 1 1 33 TYR CD2 C -3.888 -2.351 3.700 1.00 . A A . 70 TYR CD2 1 1
15 25765 1 1 33 TYR CE1 C -3.134 -1.118 6.049 1.00 . A A . 70 TYR CE1 1 1
15 25766 1 1 33 TYR CE2 C -4.852 -1.938 4.599 1.00 . A A . 70 TYR CE2 1 1
15 25767 1 1 33 TYR CG C -2.536 -2.155 3.955 1.00 . A A . 70 TYR CG 1 1
15 25768 1 1 33 TYR CZ C -4.470 -1.324 5.771 1.00 . A A . 70 TYR CZ 1 1
15 25769 1 1 33 TYR H H 1.379 -2.798 2.984 1.00 . A A . 70 TYR H 1 1
15 25770 1 1 33 TYR HA H -0.824 -3.919 4.527 1.00 . A A . 70 TYR HA 1 1
15 25771 1 1 33 TYR HB2 H -0.978 -1.749 2.593 1.00 . A A . 70 TYR HB2 1 1
15 25772 1 1 33 TYR HB3 H -2.007 -3.105 2.147 1.00 . A A . 70 TYR HB3 1 1
15 25773 1 1 33 TYR HD1 H -1.130 -1.372 5.356 1.00 . A A . 70 TYR HD1 1 1
15 25774 1 1 33 TYR HD2 H -4.183 -2.834 2.779 1.00 . A A . 70 TYR HD2 1 1
15 25775 1 1 33 TYR HE1 H -2.835 -0.636 6.968 1.00 . A A . 70 TYR HE1 1 1
15 25776 1 1 33 TYR HE2 H -5.896 -2.099 4.381 1.00 . A A . 70 TYR HE2 1 1
15 25777 1 1 33 TYR HH H -6.115 -1.584 6.733 1.00 . A A . 70 TYR HH 1 1
15 25778 1 1 33 TYR N N 0.806 -2.941 3.758 1.00 . A A . 70 TYR N 1 1
15 25779 1 1 33 TYR O O 0.486 -4.837 1.738 1.00 . A A . 70 TYR O 1 1
15 25780 1 1 33 TYR OH O -5.429 -0.916 6.671 1.00 . A A . 70 TYR OH 1 1
15 25781 1 1 34 ALA C C -2.417 -6.921 1.177 1.00 . A A . 71 ALA C 1 1
15 25782 1 1 34 ALA CA C -1.236 -6.998 2.131 1.00 . A A . 71 ALA CA 1 1
15 25783 1 1 34 ALA CB C -1.354 -8.213 3.038 1.00 . A A . 71 ALA CB 1 1
15 25784 1 1 34 ALA H H -1.819 -5.655 3.647 1.00 . A A . 71 ALA H 1 1
15 25785 1 1 34 ALA HA H -0.320 -7.075 1.561 1.00 . A A . 71 ALA HA 1 1
15 25786 1 1 34 ALA HB1 H -0.997 -7.961 4.026 1.00 . A A . 71 ALA HB1 1 1
15 25787 1 1 34 ALA HB2 H -0.758 -9.021 2.637 1.00 . A A . 71 ALA HB2 1 1
15 25788 1 1 34 ALA HB3 H -2.387 -8.523 3.095 1.00 . A A . 71 ALA HB3 1 1
15 25789 1 1 34 ALA N N -1.187 -5.776 2.914 1.00 . A A . 71 ALA N 1 1
15 25790 1 1 34 ALA O O -3.446 -6.329 1.508 1.00 . A A . 71 ALA O 1 1
15 25791 1 1 35 VAL C C -3.512 -8.745 -1.736 1.00 . A A . 72 VAL C 1 1
15 25792 1 1 35 VAL CA C -3.349 -7.429 -0.990 1.00 . A A . 72 VAL CA 1 1
15 25793 1 1 35 VAL CB C -3.121 -6.293 -2.008 1.00 . A A . 72 VAL CB 1 1
15 25794 1 1 35 VAL CG1 C -4.446 -5.827 -2.587 1.00 . A A . 72 VAL CG1 1 1
15 25795 1 1 35 VAL CG2 C -2.381 -5.130 -1.361 1.00 . A A . 72 VAL CG2 1 1
15 25796 1 1 35 VAL H H -1.433 -7.930 -0.242 1.00 . A A . 72 VAL H 1 1
15 25797 1 1 35 VAL HA H -4.266 -7.220 -0.458 1.00 . A A . 72 VAL HA 1 1
15 25798 1 1 35 VAL HB H -2.514 -6.676 -2.816 1.00 . A A . 72 VAL HB 1 1
15 25799 1 1 35 VAL HG11 H -4.366 -4.789 -2.873 1.00 . A A . 72 VAL HG11 1 1
15 25800 1 1 35 VAL HG12 H -5.221 -5.936 -1.844 1.00 . A A . 72 VAL HG12 1 1
15 25801 1 1 35 VAL HG13 H -4.690 -6.423 -3.454 1.00 . A A . 72 VAL HG13 1 1
15 25802 1 1 35 VAL HG21 H -1.328 -5.361 -1.302 1.00 . A A . 72 VAL HG21 1 1
15 25803 1 1 35 VAL HG22 H -2.769 -4.964 -0.367 1.00 . A A . 72 VAL HG22 1 1
15 25804 1 1 35 VAL HG23 H -2.521 -4.239 -1.956 1.00 . A A . 72 VAL HG23 1 1
15 25805 1 1 35 VAL N N -2.275 -7.486 -0.012 1.00 . A A . 72 VAL N 1 1
15 25806 1 1 35 VAL O O -2.552 -9.304 -2.266 1.00 . A A . 72 VAL O 1 1
15 25807 1 1 36 SER C C -6.563 -10.500 -2.807 1.00 . A A . 73 SER C 1 1
15 25808 1 1 36 SER CA C -5.082 -10.473 -2.440 1.00 . A A . 73 SER CA 1 1
15 25809 1 1 36 SER CB C -4.743 -11.668 -1.547 1.00 . A A . 73 SER CB 1 1
15 25810 1 1 36 SER H H -5.457 -8.719 -1.322 1.00 . A A . 73 SER H 1 1
15 25811 1 1 36 SER HA H -4.496 -10.531 -3.345 1.00 . A A . 73 SER HA 1 1
15 25812 1 1 36 SER HB2 H -4.712 -12.565 -2.146 1.00 . A A . 73 SER HB2 1 1
15 25813 1 1 36 SER HB3 H -3.779 -11.509 -1.086 1.00 . A A . 73 SER HB3 1 1
15 25814 1 1 36 SER HG H -5.645 -11.112 0.101 1.00 . A A . 73 SER HG 1 1
15 25815 1 1 36 SER N N -4.747 -9.225 -1.767 1.00 . A A . 73 SER N 1 1
15 25816 1 1 36 SER O O -7.376 -9.809 -2.193 1.00 . A A . 73 SER O 1 1
15 25817 1 1 36 SER OG O -5.713 -11.835 -0.527 1.00 . A A . 73 SER OG 1 1
15 25818 1 1 37 SER C C -9.211 -11.865 -3.136 1.00 . A A . 74 SER C 1 1
15 25819 1 1 37 SER CA C -8.291 -11.405 -4.264 1.00 . A A . 74 SER CA 1 1
15 25820 1 1 37 SER CB C -8.388 -12.378 -5.440 1.00 . A A . 74 SER CB 1 1
15 25821 1 1 37 SER H H -6.214 -11.820 -4.267 1.00 . A A . 74 SER H 1 1
15 25822 1 1 37 SER HA H -8.608 -10.427 -4.593 1.00 . A A . 74 SER HA 1 1
15 25823 1 1 37 SER HB2 H -7.666 -13.171 -5.310 1.00 . A A . 74 SER HB2 1 1
15 25824 1 1 37 SER HB3 H -9.382 -12.799 -5.476 1.00 . A A . 74 SER HB3 1 1
15 25825 1 1 37 SER HG H -8.956 -11.505 -7.099 1.00 . A A . 74 SER HG 1 1
15 25826 1 1 37 SER N N -6.907 -11.296 -3.813 1.00 . A A . 74 SER N 1 1
15 25827 1 1 37 SER O O -10.424 -11.663 -3.192 1.00 . A A . 74 SER O 1 1
15 25828 1 1 37 SER OG O -8.126 -11.722 -6.669 1.00 . A A . 74 SER OG 1 1
15 25829 1 1 38 ASP C C -9.660 -11.883 0.043 1.00 . A A . 75 ASP C 1 1
15 25830 1 1 38 ASP CA C -9.400 -12.984 -0.985 1.00 . A A . 75 ASP CA 1 1
15 25831 1 1 38 ASP CB C -8.654 -14.146 -0.336 1.00 . A A . 75 ASP CB 1 1
15 25832 1 1 38 ASP CG C -9.285 -15.489 -0.646 1.00 . A A . 75 ASP CG 1 1
15 25833 1 1 38 ASP H H -7.666 -12.633 -2.120 1.00 . A A . 75 ASP H 1 1
15 25834 1 1 38 ASP HA H -10.348 -13.343 -1.358 1.00 . A A . 75 ASP HA 1 1
15 25835 1 1 38 ASP HB2 H -7.638 -14.158 -0.702 1.00 . A A . 75 ASP HB2 1 1
15 25836 1 1 38 ASP HB3 H -8.642 -14.006 0.728 1.00 . A A . 75 ASP HB3 1 1
15 25837 1 1 38 ASP N N -8.633 -12.492 -2.115 1.00 . A A . 75 ASP N 1 1
15 25838 1 1 38 ASP O O -10.640 -11.937 0.786 1.00 . A A . 75 ASP O 1 1
15 25839 1 1 38 ASP OD1 O -10.382 -15.765 -0.118 1.00 . A A . 75 ASP OD1 1 1
15 25840 1 1 38 ASP OD2 O -8.682 -16.265 -1.418 1.00 . A A . 75 ASP OD2 1 1
15 25841 1 1 39 ARG C C -9.660 -8.613 0.415 1.00 . A A . 76 ARG C 1 1
15 25842 1 1 39 ARG CA C -8.915 -9.791 1.037 1.00 . A A . 76 ARG CA 1 1
15 25843 1 1 39 ARG CB C -7.539 -9.336 1.528 1.00 . A A . 76 ARG CB 1 1
15 25844 1 1 39 ARG CD C -8.445 -7.684 3.190 1.00 . A A . 76 ARG CD 1 1
15 25845 1 1 39 ARG CG C -7.531 -8.880 2.978 1.00 . A A . 76 ARG CG 1 1
15 25846 1 1 39 ARG CZ C -8.469 -7.274 5.622 1.00 . A A . 76 ARG CZ 1 1
15 25847 1 1 39 ARG H H -8.009 -10.905 -0.522 1.00 . A A . 76 ARG H 1 1
15 25848 1 1 39 ARG HA H -9.484 -10.154 1.881 1.00 . A A . 76 ARG HA 1 1
15 25849 1 1 39 ARG HB2 H -6.844 -10.156 1.427 1.00 . A A . 76 ARG HB2 1 1
15 25850 1 1 39 ARG HB3 H -7.204 -8.514 0.912 1.00 . A A . 76 ARG HB3 1 1
15 25851 1 1 39 ARG HD2 H -8.368 -7.031 2.333 1.00 . A A . 76 ARG HD2 1 1
15 25852 1 1 39 ARG HD3 H -9.462 -8.035 3.283 1.00 . A A . 76 ARG HD3 1 1
15 25853 1 1 39 ARG HE H -7.545 -6.126 4.276 1.00 . A A . 76 ARG HE 1 1
15 25854 1 1 39 ARG HG2 H -7.870 -9.692 3.603 1.00 . A A . 76 ARG HG2 1 1
15 25855 1 1 39 ARG HG3 H -6.524 -8.605 3.253 1.00 . A A . 76 ARG HG3 1 1
15 25856 1 1 39 ARG HH11 H -9.485 -8.925 5.043 1.00 . A A . 76 ARG HH11 1 1
15 25857 1 1 39 ARG HH12 H -9.487 -8.610 6.746 1.00 . A A . 76 ARG HH12 1 1
15 25858 1 1 39 ARG HH21 H -7.546 -5.714 6.514 1.00 . A A . 76 ARG HH21 1 1
15 25859 1 1 39 ARG HH22 H -8.386 -6.789 7.582 1.00 . A A . 76 ARG HH22 1 1
15 25860 1 1 39 ARG N N -8.775 -10.893 0.089 1.00 . A A . 76 ARG N 1 1
15 25861 1 1 39 ARG NE N -8.091 -6.931 4.391 1.00 . A A . 76 ARG NE 1 1
15 25862 1 1 39 ARG NH1 N -9.207 -8.359 5.819 1.00 . A A . 76 ARG NH1 1 1
15 25863 1 1 39 ARG NH2 N -8.104 -6.531 6.658 1.00 . A A . 76 ARG NH2 1 1
15 25864 1 1 39 ARG O O -10.575 -8.056 1.022 1.00 . A A . 76 ARG O 1 1
15 25865 1 1 40 PHE C C -10.324 -7.529 -2.892 1.00 . A A . 77 PHE C 1 1
15 25866 1 1 40 PHE CA C -9.888 -7.119 -1.492 1.00 . A A . 77 PHE CA 1 1
15 25867 1 1 40 PHE CB C -8.924 -5.936 -1.562 1.00 . A A . 77 PHE CB 1 1
15 25868 1 1 40 PHE CD1 C -9.290 -4.750 0.618 1.00 . A A . 77 PHE CD1 1 1
15 25869 1 1 40 PHE CD2 C -7.172 -5.772 0.227 1.00 . A A . 77 PHE CD2 1 1
15 25870 1 1 40 PHE CE1 C -8.861 -4.328 1.862 1.00 . A A . 77 PHE CE1 1 1
15 25871 1 1 40 PHE CE2 C -6.736 -5.352 1.469 1.00 . A A . 77 PHE CE2 1 1
15 25872 1 1 40 PHE CG C -8.452 -5.475 -0.212 1.00 . A A . 77 PHE CG 1 1
15 25873 1 1 40 PHE CZ C -7.582 -4.628 2.288 1.00 . A A . 77 PHE CZ 1 1
15 25874 1 1 40 PHE H H -8.526 -8.713 -1.226 1.00 . A A . 77 PHE H 1 1
15 25875 1 1 40 PHE HA H -10.762 -6.826 -0.931 1.00 . A A . 77 PHE HA 1 1
15 25876 1 1 40 PHE HB2 H -8.057 -6.220 -2.138 1.00 . A A . 77 PHE HB2 1 1
15 25877 1 1 40 PHE HB3 H -9.418 -5.105 -2.045 1.00 . A A . 77 PHE HB3 1 1
15 25878 1 1 40 PHE HD1 H -10.291 -4.514 0.286 1.00 . A A . 77 PHE HD1 1 1
15 25879 1 1 40 PHE HD2 H -6.510 -6.337 -0.412 1.00 . A A . 77 PHE HD2 1 1
15 25880 1 1 40 PHE HE1 H -9.524 -3.764 2.500 1.00 . A A . 77 PHE HE1 1 1
15 25881 1 1 40 PHE HE2 H -5.736 -5.589 1.799 1.00 . A A . 77 PHE HE2 1 1
15 25882 1 1 40 PHE HZ H -7.243 -4.300 3.259 1.00 . A A . 77 PHE HZ 1 1
15 25883 1 1 40 PHE N N -9.261 -8.234 -0.794 1.00 . A A . 77 PHE N 1 1
15 25884 1 1 40 PHE O O -9.508 -7.942 -3.716 1.00 . A A . 77 PHE O 1 1
15 25885 1 1 41 ARG C C -11.706 -6.825 -5.539 1.00 . A A . 78 ARG C 1 1
15 25886 1 1 41 ARG CA C -12.186 -7.766 -4.437 1.00 . A A . 78 ARG CA 1 1
15 25887 1 1 41 ARG CB C -13.709 -7.736 -4.340 1.00 . A A . 78 ARG CB 1 1
15 25888 1 1 41 ARG CD C -15.075 -9.425 -5.605 1.00 . A A . 78 ARG CD 1 1
15 25889 1 1 41 ARG CG C -14.348 -9.114 -4.306 1.00 . A A . 78 ARG CG 1 1
15 25890 1 1 41 ARG CZ C -17.401 -9.369 -6.416 1.00 . A A . 78 ARG CZ 1 1
15 25891 1 1 41 ARG H H -12.218 -7.078 -2.453 1.00 . A A . 78 ARG H 1 1
15 25892 1 1 41 ARG HA H -11.871 -8.771 -4.673 1.00 . A A . 78 ARG HA 1 1
15 25893 1 1 41 ARG HB2 H -13.986 -7.215 -3.434 1.00 . A A . 78 ARG HB2 1 1
15 25894 1 1 41 ARG HB3 H -14.099 -7.196 -5.181 1.00 . A A . 78 ARG HB3 1 1
15 25895 1 1 41 ARG HD2 H -14.841 -8.657 -6.328 1.00 . A A . 78 ARG HD2 1 1
15 25896 1 1 41 ARG HD3 H -14.734 -10.381 -5.973 1.00 . A A . 78 ARG HD3 1 1
15 25897 1 1 41 ARG HE H -16.860 -9.596 -4.509 1.00 . A A . 78 ARG HE 1 1
15 25898 1 1 41 ARG HG2 H -13.577 -9.853 -4.153 1.00 . A A . 78 ARG HG2 1 1
15 25899 1 1 41 ARG HG3 H -15.054 -9.153 -3.490 1.00 . A A . 78 ARG HG3 1 1
15 25900 1 1 41 ARG HH11 H -16.005 -9.163 -7.865 1.00 . A A . 78 ARG HH11 1 1
15 25901 1 1 41 ARG HH12 H -17.648 -9.127 -8.408 1.00 . A A . 78 ARG HH12 1 1
15 25902 1 1 41 ARG HH21 H -19.023 -9.549 -5.223 1.00 . A A . 78 ARG HH21 1 1
15 25903 1 1 41 ARG HH22 H -19.361 -9.345 -6.909 1.00 . A A . 78 ARG HH22 1 1
15 25904 1 1 41 ARG N N -11.620 -7.412 -3.150 1.00 . A A . 78 ARG N 1 1
15 25905 1 1 41 ARG NE N -16.524 -9.476 -5.421 1.00 . A A . 78 ARG NE 1 1
15 25906 1 1 41 ARG NH1 N -16.984 -9.206 -7.665 1.00 . A A . 78 ARG NH1 1 1
15 25907 1 1 41 ARG NH2 N -18.702 -9.426 -6.162 1.00 . A A . 78 ARG NH2 1 1
15 25908 1 1 41 ARG O O -11.712 -7.186 -6.716 1.00 . A A . 78 ARG O 1 1
15 25909 1 1 42 SER C C -10.049 -3.507 -5.466 1.00 . A A . 79 SER C 1 1
15 25910 1 1 42 SER CA C -10.820 -4.642 -6.135 1.00 . A A . 79 SER CA 1 1
15 25911 1 1 42 SER CB C -12.000 -4.071 -6.925 1.00 . A A . 79 SER CB 1 1
15 25912 1 1 42 SER H H -11.313 -5.382 -4.207 1.00 . A A . 79 SER H 1 1
15 25913 1 1 42 SER HA H -10.160 -5.153 -6.817 1.00 . A A . 79 SER HA 1 1
15 25914 1 1 42 SER HB2 H -12.826 -4.765 -6.883 1.00 . A A . 79 SER HB2 1 1
15 25915 1 1 42 SER HB3 H -12.298 -3.129 -6.493 1.00 . A A . 79 SER HB3 1 1
15 25916 1 1 42 SER HG H -12.446 -3.815 -8.815 1.00 . A A . 79 SER HG 1 1
15 25917 1 1 42 SER N N -11.295 -5.619 -5.159 1.00 . A A . 79 SER N 1 1
15 25918 1 1 42 SER O O -9.965 -3.432 -4.241 1.00 . A A . 79 SER O 1 1
15 25919 1 1 42 SER OG O -11.649 -3.862 -8.283 1.00 . A A . 79 SER OG 1 1
15 25920 1 1 43 PHE C C -9.569 -0.587 -4.911 1.00 . A A . 80 PHE C 1 1
15 25921 1 1 43 PHE CA C -8.717 -1.487 -5.802 1.00 . A A . 80 PHE CA 1 1
15 25922 1 1 43 PHE CB C -8.164 -0.681 -6.982 1.00 . A A . 80 PHE CB 1 1
15 25923 1 1 43 PHE CD1 C -5.751 -1.217 -6.549 1.00 . A A . 80 PHE CD1 1 1
15 25924 1 1 43 PHE CD2 C -6.350 1.057 -6.937 1.00 . A A . 80 PHE CD2 1 1
15 25925 1 1 43 PHE CE1 C -4.429 -0.847 -6.401 1.00 . A A . 80 PHE CE1 1 1
15 25926 1 1 43 PHE CE2 C -5.030 1.432 -6.791 1.00 . A A . 80 PHE CE2 1 1
15 25927 1 1 43 PHE CG C -6.727 -0.272 -6.818 1.00 . A A . 80 PHE CG 1 1
15 25928 1 1 43 PHE CZ C -4.067 0.479 -6.522 1.00 . A A . 80 PHE CZ 1 1
15 25929 1 1 43 PHE H H -9.595 -2.746 -7.257 1.00 . A A . 80 PHE H 1 1
15 25930 1 1 43 PHE HA H -7.890 -1.869 -5.220 1.00 . A A . 80 PHE HA 1 1
15 25931 1 1 43 PHE HB2 H -8.235 -1.277 -7.879 1.00 . A A . 80 PHE HB2 1 1
15 25932 1 1 43 PHE HB3 H -8.753 0.215 -7.106 1.00 . A A . 80 PHE HB3 1 1
15 25933 1 1 43 PHE HD1 H -6.031 -2.253 -6.454 1.00 . A A . 80 PHE HD1 1 1
15 25934 1 1 43 PHE HD2 H -7.098 1.804 -7.144 1.00 . A A . 80 PHE HD2 1 1
15 25935 1 1 43 PHE HE1 H -3.680 -1.593 -6.190 1.00 . A A . 80 PHE HE1 1 1
15 25936 1 1 43 PHE HE2 H -4.750 2.471 -6.889 1.00 . A A . 80 PHE HE2 1 1
15 25937 1 1 43 PHE HZ H -3.034 0.767 -6.408 1.00 . A A . 80 PHE HZ 1 1
15 25938 1 1 43 PHE N N -9.487 -2.626 -6.291 1.00 . A A . 80 PHE N 1 1
15 25939 1 1 43 PHE O O -9.071 0.007 -3.956 1.00 . A A . 80 PHE O 1 1
15 25940 1 1 44 ASP C C -11.856 -0.159 -3.020 1.00 . A A . 81 ASP C 1 1
15 25941 1 1 44 ASP CA C -11.774 0.337 -4.456 1.00 . A A . 81 ASP CA 1 1
15 25942 1 1 44 ASP CB C -13.164 0.331 -5.094 1.00 . A A . 81 ASP CB 1 1
15 25943 1 1 44 ASP CG C -13.282 1.323 -6.235 1.00 . A A . 81 ASP CG 1 1
15 25944 1 1 44 ASP H H -11.197 -0.991 -6.001 1.00 . A A . 81 ASP H 1 1
15 25945 1 1 44 ASP HA H -11.390 1.346 -4.456 1.00 . A A . 81 ASP HA 1 1
15 25946 1 1 44 ASP HB2 H -13.373 -0.655 -5.478 1.00 . A A . 81 ASP HB2 1 1
15 25947 1 1 44 ASP HB3 H -13.898 0.585 -4.343 1.00 . A A . 81 ASP HB3 1 1
15 25948 1 1 44 ASP N N -10.857 -0.491 -5.231 1.00 . A A . 81 ASP N 1 1
15 25949 1 1 44 ASP O O -11.870 0.632 -2.077 1.00 . A A . 81 ASP O 1 1
15 25950 1 1 44 ASP OD1 O -13.319 2.541 -5.960 1.00 . A A . 81 ASP OD1 1 1
15 25951 1 1 44 ASP OD2 O -13.336 0.882 -7.402 1.00 . A A . 81 ASP OD2 1 1
15 25952 1 1 45 ALA C C -10.677 -1.894 -0.785 1.00 . A A . 82 ALA C 1 1
15 25953 1 1 45 ALA CA C -11.979 -2.088 -1.545 1.00 . A A . 82 ALA CA 1 1
15 25954 1 1 45 ALA CB C -12.294 -3.561 -1.674 1.00 . A A . 82 ALA CB 1 1
15 25955 1 1 45 ALA H H -11.886 -2.051 -3.656 1.00 . A A . 82 ALA H 1 1
15 25956 1 1 45 ALA HA H -12.782 -1.615 -0.999 1.00 . A A . 82 ALA HA 1 1
15 25957 1 1 45 ALA HB1 H -12.413 -3.809 -2.717 1.00 . A A . 82 ALA HB1 1 1
15 25958 1 1 45 ALA HB2 H -13.206 -3.779 -1.142 1.00 . A A . 82 ALA HB2 1 1
15 25959 1 1 45 ALA HB3 H -11.484 -4.138 -1.255 1.00 . A A . 82 ALA HB3 1 1
15 25960 1 1 45 ALA N N -11.905 -1.475 -2.863 1.00 . A A . 82 ALA N 1 1
15 25961 1 1 45 ALA O O -10.681 -1.607 0.413 1.00 . A A . 82 ALA O 1 1
15 25962 1 1 46 LEU C C -8.118 -0.419 -0.444 1.00 . A A . 83 LEU C 1 1
15 25963 1 1 46 LEU CA C -8.255 -1.858 -0.884 1.00 . A A . 83 LEU CA 1 1
15 25964 1 1 46 LEU CB C -7.152 -2.196 -1.885 1.00 . A A . 83 LEU CB 1 1
15 25965 1 1 46 LEU CD1 C -5.461 -3.221 -0.344 1.00 . A A . 83 LEU CD1 1 1
15 25966 1 1 46 LEU CD2 C -4.716 -2.132 -2.469 1.00 . A A . 83 LEU CD2 1 1
15 25967 1 1 46 LEU CG C -5.729 -2.100 -1.335 1.00 . A A . 83 LEU CG 1 1
15 25968 1 1 46 LEU H H -9.623 -2.253 -2.446 1.00 . A A . 83 LEU H 1 1
15 25969 1 1 46 LEU HA H -8.182 -2.509 -0.026 1.00 . A A . 83 LEU HA 1 1
15 25970 1 1 46 LEU HB2 H -7.317 -3.198 -2.243 1.00 . A A . 83 LEU HB2 1 1
15 25971 1 1 46 LEU HB3 H -7.235 -1.516 -2.721 1.00 . A A . 83 LEU HB3 1 1
15 25972 1 1 46 LEU HD11 H -4.452 -3.138 0.031 1.00 . A A . 83 LEU HD11 1 1
15 25973 1 1 46 LEU HD12 H -5.585 -4.174 -0.837 1.00 . A A . 83 LEU HD12 1 1
15 25974 1 1 46 LEU HD13 H -6.157 -3.148 0.478 1.00 . A A . 83 LEU HD13 1 1
15 25975 1 1 46 LEU HD21 H -3.851 -2.701 -2.164 1.00 . A A . 83 LEU HD21 1 1
15 25976 1 1 46 LEU HD22 H -4.416 -1.123 -2.710 1.00 . A A . 83 LEU HD22 1 1
15 25977 1 1 46 LEU HD23 H -5.163 -2.593 -3.338 1.00 . A A . 83 LEU HD23 1 1
15 25978 1 1 46 LEU HG H -5.617 -1.161 -0.813 1.00 . A A . 83 LEU HG 1 1
15 25979 1 1 46 LEU N N -9.563 -2.037 -1.493 1.00 . A A . 83 LEU N 1 1
15 25980 1 1 46 LEU O O -7.732 -0.125 0.687 1.00 . A A . 83 LEU O 1 1
15 25981 1 1 47 LEU C C -9.324 2.240 0.092 1.00 . A A . 84 LEU C 1 1
15 25982 1 1 47 LEU CA C -8.420 1.897 -1.085 1.00 . A A . 84 LEU CA 1 1
15 25983 1 1 47 LEU CB C -8.845 2.680 -2.327 1.00 . A A . 84 LEU CB 1 1
15 25984 1 1 47 LEU CD1 C -8.306 3.455 -4.645 1.00 . A A . 84 LEU CD1 1 1
15 25985 1 1 47 LEU CD2 C -6.640 3.747 -2.799 1.00 . A A . 84 LEU CD2 1 1
15 25986 1 1 47 LEU CG C -7.742 2.866 -3.364 1.00 . A A . 84 LEU CG 1 1
15 25987 1 1 47 LEU H H -8.780 0.162 -2.232 1.00 . A A . 84 LEU H 1 1
15 25988 1 1 47 LEU HA H -7.403 2.156 -0.834 1.00 . A A . 84 LEU HA 1 1
15 25989 1 1 47 LEU HB2 H -9.668 2.158 -2.793 1.00 . A A . 84 LEU HB2 1 1
15 25990 1 1 47 LEU HB3 H -9.187 3.657 -2.018 1.00 . A A . 84 LEU HB3 1 1
15 25991 1 1 47 LEU HD11 H -7.550 4.056 -5.129 1.00 . A A . 84 LEU HD11 1 1
15 25992 1 1 47 LEU HD12 H -9.162 4.071 -4.411 1.00 . A A . 84 LEU HD12 1 1
15 25993 1 1 47 LEU HD13 H -8.608 2.655 -5.305 1.00 . A A . 84 LEU HD13 1 1
15 25994 1 1 47 LEU HD21 H -6.087 4.198 -3.609 1.00 . A A . 84 LEU HD21 1 1
15 25995 1 1 47 LEU HD22 H -5.973 3.147 -2.195 1.00 . A A . 84 LEU HD22 1 1
15 25996 1 1 47 LEU HD23 H -7.079 4.521 -2.188 1.00 . A A . 84 LEU HD23 1 1
15 25997 1 1 47 LEU HG H -7.313 1.903 -3.599 1.00 . A A . 84 LEU HG 1 1
15 25998 1 1 47 LEU N N -8.467 0.475 -1.355 1.00 . A A . 84 LEU N 1 1
15 25999 1 1 47 LEU O O -9.033 3.157 0.859 1.00 . A A . 84 LEU O 1 1
15 26000 1 1 48 ALA C C -10.665 1.487 2.678 1.00 . A A . 85 ALA C 1 1
15 26001 1 1 48 ALA CA C -11.346 1.729 1.339 1.00 . A A . 85 ALA CA 1 1
15 26002 1 1 48 ALA CB C -12.556 0.825 1.201 1.00 . A A . 85 ALA CB 1 1
15 26003 1 1 48 ALA H H -10.601 0.759 -0.399 1.00 . A A . 85 ALA H 1 1
15 26004 1 1 48 ALA HA H -11.677 2.756 1.290 1.00 . A A . 85 ALA HA 1 1
15 26005 1 1 48 ALA HB1 H -12.953 0.905 0.202 1.00 . A A . 85 ALA HB1 1 1
15 26006 1 1 48 ALA HB2 H -13.308 1.120 1.917 1.00 . A A . 85 ALA HB2 1 1
15 26007 1 1 48 ALA HB3 H -12.258 -0.196 1.391 1.00 . A A . 85 ALA HB3 1 1
15 26008 1 1 48 ALA N N -10.418 1.492 0.240 1.00 . A A . 85 ALA N 1 1
15 26009 1 1 48 ALA O O -10.785 2.287 3.605 1.00 . A A . 85 ALA O 1 1
15 26010 1 1 49 ASP C C -8.025 0.955 4.161 1.00 . A A . 86 ASP C 1 1
15 26011 1 1 49 ASP CA C -9.216 0.027 3.975 1.00 . A A . 86 ASP CA 1 1
15 26012 1 1 49 ASP CB C -8.747 -1.427 3.913 1.00 . A A . 86 ASP CB 1 1
15 26013 1 1 49 ASP CG C -9.076 -2.195 5.178 1.00 . A A . 86 ASP CG 1 1
15 26014 1 1 49 ASP H H -9.874 -0.209 1.981 1.00 . A A . 86 ASP H 1 1
15 26015 1 1 49 ASP HA H -9.889 0.148 4.810 1.00 . A A . 86 ASP HA 1 1
15 26016 1 1 49 ASP HB2 H -9.229 -1.918 3.081 1.00 . A A . 86 ASP HB2 1 1
15 26017 1 1 49 ASP HB3 H -7.677 -1.450 3.768 1.00 . A A . 86 ASP HB3 1 1
15 26018 1 1 49 ASP N N -9.937 0.381 2.762 1.00 . A A . 86 ASP N 1 1
15 26019 1 1 49 ASP O O -7.658 1.304 5.284 1.00 . A A . 86 ASP O 1 1
15 26020 1 1 49 ASP OD1 O -8.568 -1.814 6.253 1.00 . A A . 86 ASP OD1 1 1
15 26021 1 1 49 ASP OD2 O -9.843 -3.177 5.093 1.00 . A A . 86 ASP OD2 1 1
15 26022 1 1 50 LEU C C -6.634 3.573 3.692 1.00 . A A . 87 LEU C 1 1
15 26023 1 1 50 LEU CA C -6.272 2.238 3.063 1.00 . A A . 87 LEU CA 1 1
15 26024 1 1 50 LEU CB C -5.736 2.453 1.640 1.00 . A A . 87 LEU CB 1 1
15 26025 1 1 50 LEU CD1 C -3.971 1.801 -0.017 1.00 . A A . 87 LEU CD1 1 1
15 26026 1 1 50 LEU CD2 C -4.174 0.532 2.127 1.00 . A A . 87 LEU CD2 1 1
15 26027 1 1 50 LEU CG C -4.932 1.288 1.043 1.00 . A A . 87 LEU CG 1 1
15 26028 1 1 50 LEU H H -7.777 1.032 2.180 1.00 . A A . 87 LEU H 1 1
15 26029 1 1 50 LEU HA H -5.509 1.774 3.668 1.00 . A A . 87 LEU HA 1 1
15 26030 1 1 50 LEU HB2 H -6.579 2.643 0.991 1.00 . A A . 87 LEU HB2 1 1
15 26031 1 1 50 LEU HB3 H -5.106 3.329 1.643 1.00 . A A . 87 LEU HB3 1 1
15 26032 1 1 50 LEU HD11 H -4.419 2.636 -0.536 1.00 . A A . 87 LEU HD11 1 1
15 26033 1 1 50 LEU HD12 H -3.759 1.012 -0.722 1.00 . A A . 87 LEU HD12 1 1
15 26034 1 1 50 LEU HD13 H -3.053 2.120 0.453 1.00 . A A . 87 LEU HD13 1 1
15 26035 1 1 50 LEU HD21 H -3.510 1.211 2.643 1.00 . A A . 87 LEU HD21 1 1
15 26036 1 1 50 LEU HD22 H -3.596 -0.261 1.678 1.00 . A A . 87 LEU HD22 1 1
15 26037 1 1 50 LEU HD23 H -4.875 0.110 2.832 1.00 . A A . 87 LEU HD23 1 1
15 26038 1 1 50 LEU HG H -5.613 0.599 0.565 1.00 . A A . 87 LEU HG 1 1
15 26039 1 1 50 LEU N N -7.427 1.349 3.042 1.00 . A A . 87 LEU N 1 1
15 26040 1 1 50 LEU O O -5.833 4.169 4.412 1.00 . A A . 87 LEU O 1 1
15 26041 1 1 51 THR C C -8.300 5.220 5.508 1.00 . A A . 88 THR C 1 1
15 26042 1 1 51 THR CA C -8.314 5.292 3.986 1.00 . A A . 88 THR CA 1 1
15 26043 1 1 51 THR CB C -9.730 5.598 3.489 1.00 . A A . 88 THR CB 1 1
15 26044 1 1 51 THR CG2 C -9.904 7.021 3.012 1.00 . A A . 88 THR CG2 1 1
15 26045 1 1 51 THR H H -8.445 3.511 2.857 1.00 . A A . 88 THR H 1 1
15 26046 1 1 51 THR HA H -7.644 6.074 3.662 1.00 . A A . 88 THR HA 1 1
15 26047 1 1 51 THR HB H -10.430 5.433 4.297 1.00 . A A . 88 THR HB 1 1
15 26048 1 1 51 THR HG1 H -10.821 4.187 2.680 1.00 . A A . 88 THR HG1 1 1
15 26049 1 1 51 THR HG21 H -10.717 7.486 3.550 1.00 . A A . 88 THR HG21 1 1
15 26050 1 1 51 THR HG22 H -10.125 7.021 1.955 1.00 . A A . 88 THR HG22 1 1
15 26051 1 1 51 THR HG23 H -8.992 7.573 3.190 1.00 . A A . 88 THR HG23 1 1
15 26052 1 1 51 THR N N -7.848 4.033 3.430 1.00 . A A . 88 THR N 1 1
15 26053 1 1 51 THR O O -7.909 6.170 6.186 1.00 . A A . 88 THR O 1 1
15 26054 1 1 51 THR OG1 O -10.084 4.743 2.417 1.00 . A A . 88 THR OG1 1 1
15 26055 1 1 52 ARG C C -7.375 3.751 8.081 1.00 . A A . 89 ARG C 1 1
15 26056 1 1 52 ARG CA C -8.774 3.853 7.470 1.00 . A A . 89 ARG CA 1 1
15 26057 1 1 52 ARG CB C -9.565 2.581 7.779 1.00 . A A . 89 ARG CB 1 1
15 26058 1 1 52 ARG CD C -11.864 1.655 7.356 1.00 . A A . 89 ARG CD 1 1
15 26059 1 1 52 ARG CG C -11.060 2.814 7.925 1.00 . A A . 89 ARG CG 1 1
15 26060 1 1 52 ARG CZ C -14.076 1.330 6.322 1.00 . A A . 89 ARG CZ 1 1
15 26061 1 1 52 ARG H H -9.024 3.362 5.431 1.00 . A A . 89 ARG H 1 1
15 26062 1 1 52 ARG HA H -9.283 4.693 7.916 1.00 . A A . 89 ARG HA 1 1
15 26063 1 1 52 ARG HB2 H -9.409 1.871 6.979 1.00 . A A . 89 ARG HB2 1 1
15 26064 1 1 52 ARG HB3 H -9.196 2.157 8.701 1.00 . A A . 89 ARG HB3 1 1
15 26065 1 1 52 ARG HD2 H -11.234 1.092 6.684 1.00 . A A . 89 ARG HD2 1 1
15 26066 1 1 52 ARG HD3 H -12.178 1.018 8.171 1.00 . A A . 89 ARG HD3 1 1
15 26067 1 1 52 ARG HE H -13.071 3.053 6.355 1.00 . A A . 89 ARG HE 1 1
15 26068 1 1 52 ARG HG2 H -11.297 2.924 8.972 1.00 . A A . 89 ARG HG2 1 1
15 26069 1 1 52 ARG HG3 H -11.326 3.718 7.397 1.00 . A A . 89 ARG HG3 1 1
15 26070 1 1 52 ARG HH11 H -13.299 -0.330 7.178 1.00 . A A . 89 ARG HH11 1 1
15 26071 1 1 52 ARG HH12 H -14.854 -0.533 6.443 1.00 . A A . 89 ARG HH12 1 1
15 26072 1 1 52 ARG HH21 H -15.116 2.789 5.387 1.00 . A A . 89 ARG HH21 1 1
15 26073 1 1 52 ARG HH22 H -15.886 1.238 5.426 1.00 . A A . 89 ARG HH22 1 1
15 26074 1 1 52 ARG N N -8.729 4.078 6.031 1.00 . A A . 89 ARG N 1 1
15 26075 1 1 52 ARG NE N -13.045 2.113 6.629 1.00 . A A . 89 ARG NE 1 1
15 26076 1 1 52 ARG NH1 N -14.076 0.051 6.677 1.00 . A A . 89 ARG NH1 1 1
15 26077 1 1 52 ARG NH2 N -15.111 1.826 5.657 1.00 . A A . 89 ARG NH2 1 1
15 26078 1 1 52 ARG O O -7.116 4.319 9.141 1.00 . A A . 89 ARG O 1 1
15 26079 1 1 53 SER C C -4.266 4.063 7.774 1.00 . A A . 90 SER C 1 1
15 26080 1 1 53 SER CA C -5.130 2.818 7.956 1.00 . A A . 90 SER CA 1 1
15 26081 1 1 53 SER CB C -4.458 1.623 7.280 1.00 . A A . 90 SER CB 1 1
15 26082 1 1 53 SER H H -6.741 2.550 6.597 1.00 . A A . 90 SER H 1 1
15 26083 1 1 53 SER HA H -5.216 2.613 9.012 1.00 . A A . 90 SER HA 1 1
15 26084 1 1 53 SER HB2 H -5.094 1.255 6.489 1.00 . A A . 90 SER HB2 1 1
15 26085 1 1 53 SER HB3 H -3.508 1.931 6.864 1.00 . A A . 90 SER HB3 1 1
15 26086 1 1 53 SER HG H -4.868 -0.127 8.060 1.00 . A A . 90 SER HG 1 1
15 26087 1 1 53 SER N N -6.482 3.002 7.432 1.00 . A A . 90 SER N 1 1
15 26088 1 1 53 SER O O -3.463 4.400 8.644 1.00 . A A . 90 SER O 1 1
15 26089 1 1 53 SER OG O -4.231 0.576 8.208 1.00 . A A . 90 SER OG 1 1
15 26090 1 1 54 LEU C C -4.423 7.194 6.697 1.00 . A A . 91 LEU C 1 1
15 26091 1 1 54 LEU CA C -3.646 5.922 6.353 1.00 . A A . 91 LEU CA 1 1
15 26092 1 1 54 LEU CB C -3.254 5.917 4.880 1.00 . A A . 91 LEU CB 1 1
15 26093 1 1 54 LEU CD1 C -1.428 5.879 3.168 1.00 . A A . 91 LEU CD1 1 1
15 26094 1 1 54 LEU CD2 C -0.839 6.085 5.587 1.00 . A A . 91 LEU CD2 1 1
15 26095 1 1 54 LEU CG C -1.813 5.485 4.582 1.00 . A A . 91 LEU CG 1 1
15 26096 1 1 54 LEU H H -5.060 4.424 5.972 1.00 . A A . 91 LEU H 1 1
15 26097 1 1 54 LEU HA H -2.751 5.882 6.954 1.00 . A A . 91 LEU HA 1 1
15 26098 1 1 54 LEU HB2 H -3.920 5.245 4.359 1.00 . A A . 91 LEU HB2 1 1
15 26099 1 1 54 LEU HB3 H -3.402 6.905 4.491 1.00 . A A . 91 LEU HB3 1 1
15 26100 1 1 54 LEU HD11 H -0.958 5.041 2.676 1.00 . A A . 91 LEU HD11 1 1
15 26101 1 1 54 LEU HD12 H -0.739 6.710 3.200 1.00 . A A . 91 LEU HD12 1 1
15 26102 1 1 54 LEU HD13 H -2.313 6.167 2.621 1.00 . A A . 91 LEU HD13 1 1
15 26103 1 1 54 LEU HD21 H -1.204 7.049 5.912 1.00 . A A . 91 LEU HD21 1 1
15 26104 1 1 54 LEU HD22 H 0.129 6.204 5.124 1.00 . A A . 91 LEU HD22 1 1
15 26105 1 1 54 LEU HD23 H -0.752 5.426 6.439 1.00 . A A . 91 LEU HD23 1 1
15 26106 1 1 54 LEU HG H -1.748 4.409 4.654 1.00 . A A . 91 LEU HG 1 1
15 26107 1 1 54 LEU N N -4.420 4.735 6.641 1.00 . A A . 91 LEU N 1 1
15 26108 1 1 54 LEU O O -3.919 8.303 6.512 1.00 . A A . 91 LEU O 1 1
15 26109 1 1 55 SER C C -5.745 9.337 8.092 1.00 . A A . 92 SER C 1 1
15 26110 1 1 55 SER CA C -6.530 8.156 7.525 1.00 . A A . 92 SER CA 1 1
15 26111 1 1 55 SER CB C -7.587 7.713 8.539 1.00 . A A . 92 SER CB 1 1
15 26112 1 1 55 SER H H -6.008 6.118 7.282 1.00 . A A . 92 SER H 1 1
15 26113 1 1 55 SER HA H -7.030 8.476 6.623 1.00 . A A . 92 SER HA 1 1
15 26114 1 1 55 SER HB2 H -7.936 8.575 9.090 1.00 . A A . 92 SER HB2 1 1
15 26115 1 1 55 SER HB3 H -8.417 7.260 8.019 1.00 . A A . 92 SER HB3 1 1
15 26116 1 1 55 SER HG H -6.439 7.216 10.046 1.00 . A A . 92 SER HG 1 1
15 26117 1 1 55 SER N N -5.661 7.027 7.175 1.00 . A A . 92 SER N 1 1
15 26118 1 1 55 SER O O -4.987 9.197 9.051 1.00 . A A . 92 SER O 1 1
15 26119 1 1 55 SER OG O -7.053 6.774 9.456 1.00 . A A . 92 SER OG 1 1
15 26120 1 1 56 ASP C C -6.093 12.944 7.496 1.00 . A A . 93 ASP C 1 1
15 26121 1 1 56 ASP CA C -5.265 11.722 7.896 1.00 . A A . 93 ASP CA 1 1
15 26122 1 1 56 ASP CB C -3.867 11.783 7.270 1.00 . A A . 93 ASP CB 1 1
15 26123 1 1 56 ASP CG C -2.772 11.481 8.273 1.00 . A A . 93 ASP CG 1 1
15 26124 1 1 56 ASP H H -6.559 10.537 6.719 1.00 . A A . 93 ASP H 1 1
15 26125 1 1 56 ASP HA H -5.171 11.700 8.971 1.00 . A A . 93 ASP HA 1 1
15 26126 1 1 56 ASP HB2 H -3.806 11.057 6.473 1.00 . A A . 93 ASP HB2 1 1
15 26127 1 1 56 ASP HB3 H -3.697 12.768 6.863 1.00 . A A . 93 ASP HB3 1 1
15 26128 1 1 56 ASP N N -5.940 10.500 7.479 1.00 . A A . 93 ASP N 1 1
15 26129 1 1 56 ASP O O -7.289 12.828 7.230 1.00 . A A . 93 ASP O 1 1
15 26130 1 1 56 ASP OD1 O -2.345 12.414 8.986 1.00 . A A . 93 ASP OD1 1 1
15 26131 1 1 56 ASP OD2 O -2.340 10.311 8.346 1.00 . A A . 93 ASP OD2 1 1
15 26132 1 1 57 ASN C C -5.169 16.439 6.704 1.00 . A A . 94 ASN C 1 1
15 26133 1 1 57 ASN CA C -6.157 15.339 7.078 1.00 . A A . 94 ASN CA 1 1
15 26134 1 1 57 ASN CB C -7.055 15.811 8.223 1.00 . A A . 94 ASN CB 1 1
15 26135 1 1 57 ASN CG C -6.276 16.078 9.495 1.00 . A A . 94 ASN CG 1 1
15 26136 1 1 57 ASN H H -4.507 14.154 7.673 1.00 . A A . 94 ASN H 1 1
15 26137 1 1 57 ASN HA H -6.773 15.120 6.218 1.00 . A A . 94 ASN HA 1 1
15 26138 1 1 57 ASN HB2 H -7.552 16.723 7.928 1.00 . A A . 94 ASN HB2 1 1
15 26139 1 1 57 ASN HB3 H -7.795 15.052 8.427 1.00 . A A . 94 ASN HB3 1 1
15 26140 1 1 57 ASN HD21 H -7.574 14.997 10.545 1.00 . A A . 94 ASN HD21 1 1
15 26141 1 1 57 ASN HD22 H -6.272 15.691 11.446 1.00 . A A . 94 ASN HD22 1 1
15 26142 1 1 57 ASN N N -5.460 14.114 7.450 1.00 . A A . 94 ASN N 1 1
15 26143 1 1 57 ASN ND2 N -6.756 15.534 10.608 1.00 . A A . 94 ASN ND2 1 1
15 26144 1 1 57 ASN O O -5.450 17.625 6.875 1.00 . A A . 94 ASN O 1 1
15 26145 1 1 57 ASN OD1 O -5.255 16.767 9.480 1.00 . A A . 94 ASN OD1 1 1
15 26146 1 1 58 ILE C C -2.754 16.869 4.269 1.00 . A A . 95 ILE C 1 1
15 26147 1 1 58 ILE CA C -2.987 16.970 5.775 1.00 . A A . 95 ILE CA 1 1
15 26148 1 1 58 ILE CB C -1.669 16.697 6.529 1.00 . A A . 95 ILE CB 1 1
15 26149 1 1 58 ILE CD1 C -2.101 15.940 8.920 1.00 . A A . 95 ILE CD1 1 1
15 26150 1 1 58 ILE CG1 C -1.803 17.102 7.998 1.00 . A A . 95 ILE CG1 1 1
15 26151 1 1 58 ILE CG2 C -0.514 17.431 5.874 1.00 . A A . 95 ILE CG2 1 1
15 26152 1 1 58 ILE H H -3.849 15.079 6.067 1.00 . A A . 95 ILE H 1 1
15 26153 1 1 58 ILE HA H -3.322 17.968 6.017 1.00 . A A . 95 ILE HA 1 1
15 26154 1 1 58 ILE HB H -1.465 15.638 6.474 1.00 . A A . 95 ILE HB 1 1
15 26155 1 1 58 ILE HD11 H -2.961 15.401 8.553 1.00 . A A . 95 ILE HD11 1 1
15 26156 1 1 58 ILE HD12 H -2.306 16.312 9.913 1.00 . A A . 95 ILE HD12 1 1
15 26157 1 1 58 ILE HD13 H -1.248 15.278 8.952 1.00 . A A . 95 ILE HD13 1 1
15 26158 1 1 58 ILE HG12 H -0.880 17.557 8.326 1.00 . A A . 95 ILE HG12 1 1
15 26159 1 1 58 ILE HG13 H -2.606 17.819 8.095 1.00 . A A . 95 ILE HG13 1 1
15 26160 1 1 58 ILE HG21 H 0.380 17.294 6.462 1.00 . A A . 95 ILE HG21 1 1
15 26161 1 1 58 ILE HG22 H -0.748 18.483 5.811 1.00 . A A . 95 ILE HG22 1 1
15 26162 1 1 58 ILE HG23 H -0.360 17.036 4.883 1.00 . A A . 95 ILE HG23 1 1
15 26163 1 1 58 ILE N N -4.015 16.034 6.185 1.00 . A A . 95 ILE N 1 1
15 26164 1 1 58 ILE O O -3.027 17.810 3.522 1.00 . A A . 95 ILE O 1 1
15 26165 1 1 59 ASN C C -3.171 14.765 1.756 1.00 . A A . 96 ASN C 1 1
15 26166 1 1 59 ASN CA C -1.995 15.480 2.417 1.00 . A A . 96 ASN CA 1 1
15 26167 1 1 59 ASN CB C -0.719 14.656 2.244 1.00 . A A . 96 ASN CB 1 1
15 26168 1 1 59 ASN CG C 0.532 15.505 2.336 1.00 . A A . 96 ASN CG 1 1
15 26169 1 1 59 ASN H H -2.068 15.004 4.478 1.00 . A A . 96 ASN H 1 1
15 26170 1 1 59 ASN HA H -1.859 16.440 1.942 1.00 . A A . 96 ASN HA 1 1
15 26171 1 1 59 ASN HB2 H -0.677 13.902 3.016 1.00 . A A . 96 ASN HB2 1 1
15 26172 1 1 59 ASN HB3 H -0.736 14.174 1.278 1.00 . A A . 96 ASN HB3 1 1
15 26173 1 1 59 ASN HD21 H 0.544 15.315 4.315 1.00 . A A . 96 ASN HD21 1 1
15 26174 1 1 59 ASN HD22 H 1.825 16.262 3.644 1.00 . A A . 96 ASN HD22 1 1
15 26175 1 1 59 ASN N N -2.257 15.716 3.833 1.00 . A A . 96 ASN N 1 1
15 26176 1 1 59 ASN ND2 N 1.015 15.716 3.555 1.00 . A A . 96 ASN ND2 1 1
15 26177 1 1 59 ASN O O -3.355 14.847 0.542 1.00 . A A . 96 ASN O 1 1
15 26178 1 1 59 ASN OD1 O 1.058 15.968 1.324 1.00 . A A . 96 ASN OD1 1 1
15 26179 1 1 60 LEU C C -6.421 14.033 2.476 1.00 . A A . 97 LEU C 1 1
15 26180 1 1 60 LEU CA C -5.124 13.338 2.057 1.00 . A A . 97 LEU CA 1 1
15 26181 1 1 60 LEU CB C -5.117 11.896 2.572 1.00 . A A . 97 LEU CB 1 1
15 26182 1 1 60 LEU CD1 C -3.718 9.843 2.953 1.00 . A A . 97 LEU CD1 1 1
15 26183 1 1 60 LEU CD2 C -4.371 10.501 0.625 1.00 . A A . 97 LEU CD2 1 1
15 26184 1 1 60 LEU CG C -4.001 11.007 2.012 1.00 . A A . 97 LEU CG 1 1
15 26185 1 1 60 LEU H H -3.767 14.037 3.523 1.00 . A A . 97 LEU H 1 1
15 26186 1 1 60 LEU HA H -5.065 13.329 0.980 1.00 . A A . 97 LEU HA 1 1
15 26187 1 1 60 LEU HB2 H -5.021 11.921 3.647 1.00 . A A . 97 LEU HB2 1 1
15 26188 1 1 60 LEU HB3 H -6.065 11.444 2.323 1.00 . A A . 97 LEU HB3 1 1
15 26189 1 1 60 LEU HD11 H -2.741 9.969 3.397 1.00 . A A . 97 LEU HD11 1 1
15 26190 1 1 60 LEU HD12 H -3.744 8.915 2.399 1.00 . A A . 97 LEU HD12 1 1
15 26191 1 1 60 LEU HD13 H -4.466 9.816 3.732 1.00 . A A . 97 LEU HD13 1 1
15 26192 1 1 60 LEU HD21 H -3.494 10.507 -0.006 1.00 . A A . 97 LEU HD21 1 1
15 26193 1 1 60 LEU HD22 H -5.127 11.142 0.196 1.00 . A A . 97 LEU HD22 1 1
15 26194 1 1 60 LEU HD23 H -4.753 9.493 0.699 1.00 . A A . 97 LEU HD23 1 1
15 26195 1 1 60 LEU HG H -3.097 11.591 1.924 1.00 . A A . 97 LEU HG 1 1
15 26196 1 1 60 LEU N N -3.965 14.065 2.563 1.00 . A A . 97 LEU N 1 1
15 26197 1 1 60 LEU O O -6.985 13.726 3.526 1.00 . A A . 97 LEU O 1 1
15 26198 1 1 61 PRO C C -9.243 14.854 2.528 1.00 . A A . 98 PRO C 1 1
15 26199 1 1 61 PRO CA C -8.141 15.727 1.938 1.00 . A A . 98 PRO CA 1 1
15 26200 1 1 61 PRO CB C -8.541 16.235 0.555 1.00 . A A . 98 PRO CB 1 1
15 26201 1 1 61 PRO CD C -6.295 15.414 0.381 1.00 . A A . 98 PRO CD 1 1
15 26202 1 1 61 PRO CG C -7.243 16.467 -0.137 1.00 . A A . 98 PRO CG 1 1
15 26203 1 1 61 PRO HA H -7.957 16.566 2.593 1.00 . A A . 98 PRO HA 1 1
15 26204 1 1 61 PRO HB2 H -9.132 15.488 0.048 1.00 . A A . 98 PRO HB2 1 1
15 26205 1 1 61 PRO HB3 H -9.107 17.143 0.652 1.00 . A A . 98 PRO HB3 1 1
15 26206 1 1 61 PRO HD2 H -6.232 14.589 -0.313 1.00 . A A . 98 PRO HD2 1 1
15 26207 1 1 61 PRO HD3 H -5.318 15.839 0.551 1.00 . A A . 98 PRO HD3 1 1
15 26208 1 1 61 PRO HG2 H -7.373 16.362 -1.203 1.00 . A A . 98 PRO HG2 1 1
15 26209 1 1 61 PRO HG3 H -6.873 17.454 0.101 1.00 . A A . 98 PRO HG3 1 1
15 26210 1 1 61 PRO N N -6.909 14.984 1.656 1.00 . A A . 98 PRO N 1 1
15 26211 1 1 61 PRO O O -9.604 14.996 3.696 1.00 . A A . 98 PRO O 1 1
15 26212 1 1 62 GLN C C -10.266 11.695 2.534 1.00 . A A . 99 GLN C 1 1
15 26213 1 1 62 GLN CA C -10.835 13.055 2.150 1.00 . A A . 99 GLN CA 1 1
15 26214 1 1 62 GLN CB C -11.881 12.887 1.045 1.00 . A A . 99 GLN CB 1 1
15 26215 1 1 62 GLN CD C -13.227 14.013 -0.771 1.00 . A A . 99 GLN CD 1 1
15 26216 1 1 62 GLN CG C -12.367 14.205 0.463 1.00 . A A . 99 GLN CG 1 1
15 26217 1 1 62 GLN H H -9.445 13.891 0.793 1.00 . A A . 99 GLN H 1 1
15 26218 1 1 62 GLN HA H -11.307 13.494 3.018 1.00 . A A . 99 GLN HA 1 1
15 26219 1 1 62 GLN HB2 H -11.452 12.302 0.245 1.00 . A A . 99 GLN HB2 1 1
15 26220 1 1 62 GLN HB3 H -12.732 12.360 1.448 1.00 . A A . 99 GLN HB3 1 1
15 26221 1 1 62 GLN HE21 H -11.648 13.387 -1.804 1.00 . A A . 99 GLN HE21 1 1
15 26222 1 1 62 GLN HE22 H -13.141 13.433 -2.671 1.00 . A A . 99 GLN HE22 1 1
15 26223 1 1 62 GLN HG2 H -12.950 14.721 1.211 1.00 . A A . 99 GLN HG2 1 1
15 26224 1 1 62 GLN HG3 H -11.510 14.805 0.198 1.00 . A A . 99 GLN HG3 1 1
15 26225 1 1 62 GLN N N -9.774 13.952 1.712 1.00 . A A . 99 GLN N 1 1
15 26226 1 1 62 GLN NE2 N -12.610 13.566 -1.859 1.00 . A A . 99 GLN NE2 1 1
15 26227 1 1 62 GLN O O -10.826 10.989 3.372 1.00 . A A . 99 GLN O 1 1
15 26228 1 1 62 GLN OE1 O -14.432 14.263 -0.748 1.00 . A A . 99 GLN OE1 1 1
15 26229 1 1 63 GLY C C -7.870 9.486 0.960 1.00 . A A . 100 GLY C 1 1
15 26230 1 1 63 GLY CA C -8.520 10.071 2.193 1.00 . A A . 100 GLY CA 1 1
15 26231 1 1 63 GLY H H -8.746 11.927 1.256 1.00 . A A . 100 GLY H 1 1
15 26232 1 1 63 GLY HA2 H -7.769 10.211 2.956 1.00 . A A . 100 GLY HA2 1 1
15 26233 1 1 63 GLY HA3 H -9.267 9.381 2.556 1.00 . A A . 100 GLY HA3 1 1
15 26234 1 1 63 GLY N N -9.148 11.333 1.914 1.00 . A A . 100 GLY N 1 1
15 26235 1 1 63 GLY O O -7.821 10.124 -0.091 1.00 . A A . 100 GLY O 1 1
15 26236 1 1 64 VAL C C -7.744 7.204 -1.080 1.00 . A A . 101 VAL C 1 1
15 26237 1 1 64 VAL CA C -6.728 7.581 -0.010 1.00 . A A . 101 VAL CA 1 1
15 26238 1 1 64 VAL CB C -6.008 6.306 0.474 1.00 . A A . 101 VAL CB 1 1
15 26239 1 1 64 VAL CG1 C -5.255 5.645 -0.670 1.00 . A A . 101 VAL CG1 1 1
15 26240 1 1 64 VAL CG2 C -5.067 6.625 1.626 1.00 . A A . 101 VAL CG2 1 1
15 26241 1 1 64 VAL H H -7.457 7.831 1.958 1.00 . A A . 101 VAL H 1 1
15 26242 1 1 64 VAL HA H -5.993 8.246 -0.444 1.00 . A A . 101 VAL HA 1 1
15 26243 1 1 64 VAL HB H -6.754 5.612 0.830 1.00 . A A . 101 VAL HB 1 1
15 26244 1 1 64 VAL HG11 H -5.373 4.575 -0.605 1.00 . A A . 101 VAL HG11 1 1
15 26245 1 1 64 VAL HG12 H -4.210 5.897 -0.605 1.00 . A A . 101 VAL HG12 1 1
15 26246 1 1 64 VAL HG13 H -5.650 5.994 -1.612 1.00 . A A . 101 VAL HG13 1 1
15 26247 1 1 64 VAL HG21 H -5.221 5.913 2.424 1.00 . A A . 101 VAL HG21 1 1
15 26248 1 1 64 VAL HG22 H -5.269 7.623 1.991 1.00 . A A . 101 VAL HG22 1 1
15 26249 1 1 64 VAL HG23 H -4.044 6.567 1.284 1.00 . A A . 101 VAL HG23 1 1
15 26250 1 1 64 VAL N N -7.378 8.273 1.094 1.00 . A A . 101 VAL N 1 1
15 26251 1 1 64 VAL O O -8.537 6.280 -0.903 1.00 . A A . 101 VAL O 1 1
15 26252 1 1 65 ARG C C -7.955 6.924 -4.428 1.00 . A A . 102 ARG C 1 1
15 26253 1 1 65 ARG CA C -8.630 7.677 -3.294 1.00 . A A . 102 ARG CA 1 1
15 26254 1 1 65 ARG CB C -9.210 8.990 -3.818 1.00 . A A . 102 ARG CB 1 1
15 26255 1 1 65 ARG CD C -11.538 8.063 -3.938 1.00 . A A . 102 ARG CD 1 1
15 26256 1 1 65 ARG CG C -10.659 9.198 -3.427 1.00 . A A . 102 ARG CG 1 1
15 26257 1 1 65 ARG CZ C -11.869 7.231 -6.248 1.00 . A A . 102 ARG CZ 1 1
15 26258 1 1 65 ARG H H -7.057 8.653 -2.272 1.00 . A A . 102 ARG H 1 1
15 26259 1 1 65 ARG HA H -9.438 7.071 -2.913 1.00 . A A . 102 ARG HA 1 1
15 26260 1 1 65 ARG HB2 H -8.630 9.811 -3.424 1.00 . A A . 102 ARG HB2 1 1
15 26261 1 1 65 ARG HB3 H -9.146 8.997 -4.894 1.00 . A A . 102 ARG HB3 1 1
15 26262 1 1 65 ARG HD2 H -11.543 7.273 -3.202 1.00 . A A . 102 ARG HD2 1 1
15 26263 1 1 65 ARG HD3 H -12.542 8.438 -4.063 1.00 . A A . 102 ARG HD3 1 1
15 26264 1 1 65 ARG HE H -10.102 7.344 -5.321 1.00 . A A . 102 ARG HE 1 1
15 26265 1 1 65 ARG HG2 H -10.730 9.240 -2.351 1.00 . A A . 102 ARG HG2 1 1
15 26266 1 1 65 ARG HG3 H -11.007 10.129 -3.851 1.00 . A A . 102 ARG HG3 1 1
15 26267 1 1 65 ARG HH11 H -13.580 7.780 -5.318 1.00 . A A . 102 ARG HH11 1 1
15 26268 1 1 65 ARG HH12 H -13.768 7.207 -6.939 1.00 . A A . 102 ARG HH12 1 1
15 26269 1 1 65 ARG HH21 H -10.369 6.595 -7.444 1.00 . A A . 102 ARG HH21 1 1
15 26270 1 1 65 ARG HH22 H -11.952 6.534 -8.144 1.00 . A A . 102 ARG HH22 1 1
15 26271 1 1 65 ARG N N -7.713 7.928 -2.192 1.00 . A A . 102 ARG N 1 1
15 26272 1 1 65 ARG NE N -11.068 7.513 -5.221 1.00 . A A . 102 ARG NE 1 1
15 26273 1 1 65 ARG NH1 N -13.180 7.422 -6.159 1.00 . A A . 102 ARG NH1 1 1
15 26274 1 1 65 ARG NH2 N -11.355 6.746 -7.371 1.00 . A A . 102 ARG NH2 1 1
15 26275 1 1 65 ARG O O -8.591 6.120 -5.110 1.00 . A A . 102 ARG O 1 1
15 26276 1 1 66 TYR C C -4.547 6.111 -5.253 1.00 . A A . 103 TYR C 1 1
15 26277 1 1 66 TYR CA C -5.946 6.506 -5.698 1.00 . A A . 103 TYR CA 1 1
15 26278 1 1 66 TYR CB C -5.851 7.374 -6.951 1.00 . A A . 103 TYR CB 1 1
15 26279 1 1 66 TYR CD1 C -7.402 9.345 -6.624 1.00 . A A . 103 TYR CD1 1 1
15 26280 1 1 66 TYR CD2 C -7.955 7.726 -8.281 1.00 . A A . 103 TYR CD2 1 1
15 26281 1 1 66 TYR CE1 C -8.536 10.068 -6.950 1.00 . A A . 103 TYR CE1 1 1
15 26282 1 1 66 TYR CE2 C -9.085 8.441 -8.615 1.00 . A A . 103 TYR CE2 1 1
15 26283 1 1 66 TYR CG C -7.096 8.162 -7.283 1.00 . A A . 103 TYR CG 1 1
15 26284 1 1 66 TYR CZ C -9.374 9.611 -7.946 1.00 . A A . 103 TYR CZ 1 1
15 26285 1 1 66 TYR H H -6.211 7.829 -4.060 1.00 . A A . 103 TYR H 1 1
15 26286 1 1 66 TYR HA H -6.491 5.607 -5.942 1.00 . A A . 103 TYR HA 1 1
15 26287 1 1 66 TYR HB2 H -5.036 8.072 -6.843 1.00 . A A . 103 TYR HB2 1 1
15 26288 1 1 66 TYR HB3 H -5.652 6.730 -7.786 1.00 . A A . 103 TYR HB3 1 1
15 26289 1 1 66 TYR HD1 H -6.743 9.700 -5.845 1.00 . A A . 103 TYR HD1 1 1
15 26290 1 1 66 TYR HD2 H -7.729 6.807 -8.801 1.00 . A A . 103 TYR HD2 1 1
15 26291 1 1 66 TYR HE1 H -8.761 10.985 -6.425 1.00 . A A . 103 TYR HE1 1 1
15 26292 1 1 66 TYR HE2 H -9.736 8.081 -9.397 1.00 . A A . 103 TYR HE2 1 1
15 26293 1 1 66 TYR HH H -10.262 11.243 -8.444 1.00 . A A . 103 TYR HH 1 1
15 26294 1 1 66 TYR N N -6.674 7.179 -4.634 1.00 . A A . 103 TYR N 1 1
15 26295 1 1 66 TYR O O -4.020 6.632 -4.272 1.00 . A A . 103 TYR O 1 1
15 26296 1 1 66 TYR OH O -10.501 10.328 -8.275 1.00 . A A . 103 TYR OH 1 1
15 26297 1 1 67 ILE C C -1.698 4.883 -6.894 1.00 . A A . 104 ILE C 1 1
15 26298 1 1 67 ILE CA C -2.617 4.701 -5.692 1.00 . A A . 104 ILE CA 1 1
15 26299 1 1 67 ILE CB C -2.639 3.216 -5.292 1.00 . A A . 104 ILE CB 1 1
15 26300 1 1 67 ILE CD1 C -3.459 1.666 -3.431 1.00 . A A . 104 ILE CD1 1 1
15 26301 1 1 67 ILE CG1 C -3.621 2.999 -4.135 1.00 . A A . 104 ILE CG1 1 1
15 26302 1 1 67 ILE CG2 C -1.244 2.739 -4.921 1.00 . A A . 104 ILE CG2 1 1
15 26303 1 1 67 ILE H H -4.434 4.808 -6.759 1.00 . A A . 104 ILE H 1 1
15 26304 1 1 67 ILE HA H -2.230 5.273 -4.861 1.00 . A A . 104 ILE HA 1 1
15 26305 1 1 67 ILE HB H -2.970 2.646 -6.144 1.00 . A A . 104 ILE HB 1 1
15 26306 1 1 67 ILE HD11 H -3.391 0.877 -4.164 1.00 . A A . 104 ILE HD11 1 1
15 26307 1 1 67 ILE HD12 H -4.312 1.490 -2.790 1.00 . A A . 104 ILE HD12 1 1
15 26308 1 1 67 ILE HD13 H -2.559 1.681 -2.834 1.00 . A A . 104 ILE HD13 1 1
15 26309 1 1 67 ILE HG12 H -3.478 3.780 -3.401 1.00 . A A . 104 ILE HG12 1 1
15 26310 1 1 67 ILE HG13 H -4.630 3.054 -4.517 1.00 . A A . 104 ILE HG13 1 1
15 26311 1 1 67 ILE HG21 H -0.976 3.130 -3.950 1.00 . A A . 104 ILE HG21 1 1
15 26312 1 1 67 ILE HG22 H -0.537 3.090 -5.658 1.00 . A A . 104 ILE HG22 1 1
15 26313 1 1 67 ILE HG23 H -1.230 1.660 -4.893 1.00 . A A . 104 ILE HG23 1 1
15 26314 1 1 67 ILE N N -3.956 5.181 -5.990 1.00 . A A . 104 ILE N 1 1
15 26315 1 1 67 ILE O O -1.974 4.379 -7.979 1.00 . A A . 104 ILE O 1 1
15 26316 1 1 68 TYR C C 1.639 5.128 -7.570 1.00 . A A . 105 TYR C 1 1
15 26317 1 1 68 TYR CA C 0.339 5.888 -7.756 1.00 . A A . 105 TYR CA 1 1
15 26318 1 1 68 TYR CB C 0.630 7.377 -7.820 1.00 . A A . 105 TYR CB 1 1
15 26319 1 1 68 TYR CD1 C 0.529 7.920 -10.250 1.00 . A A . 105 TYR CD1 1 1
15 26320 1 1 68 TYR CD2 C -1.217 8.724 -8.850 1.00 . A A . 105 TYR CD2 1 1
15 26321 1 1 68 TYR CE1 C -0.071 8.490 -11.343 1.00 . A A . 105 TYR CE1 1 1
15 26322 1 1 68 TYR CE2 C -1.831 9.299 -9.938 1.00 . A A . 105 TYR CE2 1 1
15 26323 1 1 68 TYR CG C -0.030 8.028 -8.992 1.00 . A A . 105 TYR CG 1 1
15 26324 1 1 68 TYR CZ C -1.255 9.182 -11.188 1.00 . A A . 105 TYR CZ 1 1
15 26325 1 1 68 TYR H H -0.465 6.010 -5.817 1.00 . A A . 105 TYR H 1 1
15 26326 1 1 68 TYR HA H -0.108 5.582 -8.686 1.00 . A A . 105 TYR HA 1 1
15 26327 1 1 68 TYR HB2 H 0.269 7.852 -6.920 1.00 . A A . 105 TYR HB2 1 1
15 26328 1 1 68 TYR HB3 H 1.697 7.534 -7.906 1.00 . A A . 105 TYR HB3 1 1
15 26329 1 1 68 TYR HD1 H 1.455 7.377 -10.368 1.00 . A A . 105 TYR HD1 1 1
15 26330 1 1 68 TYR HD2 H -1.662 8.813 -7.872 1.00 . A A . 105 TYR HD2 1 1
15 26331 1 1 68 TYR HE1 H 0.387 8.387 -12.309 1.00 . A A . 105 TYR HE1 1 1
15 26332 1 1 68 TYR HE2 H -2.755 9.832 -9.806 1.00 . A A . 105 TYR HE2 1 1
15 26333 1 1 68 TYR HH H -1.768 9.177 -13.041 1.00 . A A . 105 TYR HH 1 1
15 26334 1 1 68 TYR N N -0.615 5.620 -6.694 1.00 . A A . 105 TYR N 1 1
15 26335 1 1 68 TYR O O 1.939 4.635 -6.484 1.00 . A A . 105 TYR O 1 1
15 26336 1 1 68 TYR OH O -1.864 9.755 -12.281 1.00 . A A . 105 TYR OH 1 1
15 26337 1 1 69 THR C C 4.706 5.134 -7.775 1.00 . A A . 106 THR C 1 1
15 26338 1 1 69 THR CA C 3.696 4.352 -8.610 1.00 . A A . 106 THR CA 1 1
15 26339 1 1 69 THR CB C 4.234 4.145 -10.026 1.00 . A A . 106 THR CB 1 1
15 26340 1 1 69 THR CG2 C 3.876 2.795 -10.610 1.00 . A A . 106 THR CG2 1 1
15 26341 1 1 69 THR H H 2.116 5.474 -9.493 1.00 . A A . 106 THR H 1 1
15 26342 1 1 69 THR HA H 3.536 3.388 -8.149 1.00 . A A . 106 THR HA 1 1
15 26343 1 1 69 THR HB H 5.312 4.221 -10.006 1.00 . A A . 106 THR HB 1 1
15 26344 1 1 69 THR HG1 H 3.990 6.007 -10.581 1.00 . A A . 106 THR HG1 1 1
15 26345 1 1 69 THR HG21 H 3.091 2.917 -11.341 1.00 . A A . 106 THR HG21 1 1
15 26346 1 1 69 THR HG22 H 3.537 2.140 -9.822 1.00 . A A . 106 THR HG22 1 1
15 26347 1 1 69 THR HG23 H 4.747 2.367 -11.084 1.00 . A A . 106 THR HG23 1 1
15 26348 1 1 69 THR N N 2.415 5.050 -8.648 1.00 . A A . 106 THR N 1 1
15 26349 1 1 69 THR O O 4.567 6.343 -7.591 1.00 . A A . 106 THR O 1 1
15 26350 1 1 69 THR OG1 O 3.733 5.140 -10.902 1.00 . A A . 106 THR OG1 1 1
15 26351 1 1 70 ILE C C 7.243 6.368 -7.052 1.00 . A A . 107 ILE C 1 1
15 26352 1 1 70 ILE CA C 6.747 5.059 -6.439 1.00 . A A . 107 ILE CA 1 1
15 26353 1 1 70 ILE CB C 7.947 4.114 -6.222 1.00 . A A . 107 ILE CB 1 1
15 26354 1 1 70 ILE CD1 C 8.268 4.831 -3.806 1.00 . A A . 107 ILE CD1 1 1
15 26355 1 1 70 ILE CG1 C 8.896 4.697 -5.176 1.00 . A A . 107 ILE CG1 1 1
15 26356 1 1 70 ILE CG2 C 8.678 3.862 -7.533 1.00 . A A . 107 ILE CG2 1 1
15 26357 1 1 70 ILE H H 5.766 3.470 -7.442 1.00 . A A . 107 ILE H 1 1
15 26358 1 1 70 ILE HA H 6.311 5.272 -5.474 1.00 . A A . 107 ILE HA 1 1
15 26359 1 1 70 ILE HB H 7.571 3.167 -5.863 1.00 . A A . 107 ILE HB 1 1
15 26360 1 1 70 ILE HD11 H 7.342 4.273 -3.778 1.00 . A A . 107 ILE HD11 1 1
15 26361 1 1 70 ILE HD12 H 8.067 5.872 -3.601 1.00 . A A . 107 ILE HD12 1 1
15 26362 1 1 70 ILE HD13 H 8.945 4.440 -3.060 1.00 . A A . 107 ILE HD13 1 1
15 26363 1 1 70 ILE HG12 H 9.760 4.057 -5.084 1.00 . A A . 107 ILE HG12 1 1
15 26364 1 1 70 ILE HG13 H 9.212 5.680 -5.494 1.00 . A A . 107 ILE HG13 1 1
15 26365 1 1 70 ILE HG21 H 7.969 3.554 -8.287 1.00 . A A . 107 ILE HG21 1 1
15 26366 1 1 70 ILE HG22 H 9.415 3.085 -7.391 1.00 . A A . 107 ILE HG22 1 1
15 26367 1 1 70 ILE HG23 H 9.168 4.771 -7.851 1.00 . A A . 107 ILE HG23 1 1
15 26368 1 1 70 ILE N N 5.716 4.434 -7.265 1.00 . A A . 107 ILE N 1 1
15 26369 1 1 70 ILE O O 7.677 7.273 -6.339 1.00 . A A . 107 ILE O 1 1
15 26370 1 1 71 ASP C C 6.431 8.589 -9.363 1.00 . A A . 108 ASP C 1 1
15 26371 1 1 71 ASP CA C 7.612 7.661 -9.081 1.00 . A A . 108 ASP CA 1 1
15 26372 1 1 71 ASP CB C 8.306 7.281 -10.391 1.00 . A A . 108 ASP CB 1 1
15 26373 1 1 71 ASP CG C 9.811 7.450 -10.319 1.00 . A A . 108 ASP CG 1 1
15 26374 1 1 71 ASP H H 6.818 5.709 -8.892 1.00 . A A . 108 ASP H 1 1
15 26375 1 1 71 ASP HA H 8.316 8.179 -8.447 1.00 . A A . 108 ASP HA 1 1
15 26376 1 1 71 ASP HB2 H 8.090 6.247 -10.618 1.00 . A A . 108 ASP HB2 1 1
15 26377 1 1 71 ASP HB3 H 7.930 7.906 -11.188 1.00 . A A . 108 ASP HB3 1 1
15 26378 1 1 71 ASP N N 7.173 6.462 -8.376 1.00 . A A . 108 ASP N 1 1
15 26379 1 1 71 ASP O O 6.602 9.799 -9.509 1.00 . A A . 108 ASP O 1 1
15 26380 1 1 71 ASP OD1 O 10.359 7.412 -9.196 1.00 . A A . 108 ASP OD1 1 1
15 26381 1 1 71 ASP OD2 O 10.441 7.620 -11.383 1.00 . A A . 108 ASP OD2 1 1
15 26382 1 1 72 GLY C C 3.761 8.950 -11.186 1.00 . A A . 109 GLY C 1 1
15 26383 1 1 72 GLY CA C 4.046 8.801 -9.703 1.00 . A A . 109 GLY CA 1 1
15 26384 1 1 72 GLY H H 5.159 7.044 -9.315 1.00 . A A . 109 GLY H 1 1
15 26385 1 1 72 GLY HA2 H 3.200 8.324 -9.231 1.00 . A A . 109 GLY HA2 1 1
15 26386 1 1 72 GLY HA3 H 4.177 9.783 -9.273 1.00 . A A . 109 GLY HA3 1 1
15 26387 1 1 72 GLY N N 5.235 8.012 -9.440 1.00 . A A . 109 GLY N 1 1
15 26388 1 1 72 GLY O O 3.001 9.828 -11.593 1.00 . A A . 109 GLY O 1 1
15 26389 1 1 73 SER C C 2.750 7.760 -13.815 1.00 . A A . 110 SER C 1 1
15 26390 1 1 73 SER CA C 4.180 8.132 -13.439 1.00 . A A . 110 SER CA 1 1
15 26391 1 1 73 SER CB C 5.164 7.185 -14.130 1.00 . A A . 110 SER CB 1 1
15 26392 1 1 73 SER H H 4.966 7.412 -11.612 1.00 . A A . 110 SER H 1 1
15 26393 1 1 73 SER HA H 4.375 9.141 -13.769 1.00 . A A . 110 SER HA 1 1
15 26394 1 1 73 SER HB2 H 4.939 7.145 -15.186 1.00 . A A . 110 SER HB2 1 1
15 26395 1 1 73 SER HB3 H 6.171 7.552 -13.991 1.00 . A A . 110 SER HB3 1 1
15 26396 1 1 73 SER HG H 5.824 5.715 -13.017 1.00 . A A . 110 SER HG 1 1
15 26397 1 1 73 SER N N 4.373 8.090 -11.995 1.00 . A A . 110 SER N 1 1
15 26398 1 1 73 SER O O 2.124 8.422 -14.643 1.00 . A A . 110 SER O 1 1
15 26399 1 1 73 SER OG O 5.076 5.877 -13.595 1.00 . A A . 110 SER OG 1 1
15 26400 1 1 74 ARG C C 0.244 5.668 -12.219 1.00 . A A . 111 ARG C 1 1
15 26401 1 1 74 ARG CA C 0.887 6.236 -13.478 1.00 . A A . 111 ARG CA 1 1
15 26402 1 1 74 ARG CB C 0.899 5.178 -14.583 1.00 . A A . 111 ARG CB 1 1
15 26403 1 1 74 ARG CD C 1.373 2.918 -13.594 1.00 . A A . 111 ARG CD 1 1
15 26404 1 1 74 ARG CG C 1.941 4.092 -14.375 1.00 . A A . 111 ARG CG 1 1
15 26405 1 1 74 ARG CZ C 1.844 0.966 -15.022 1.00 . A A . 111 ARG CZ 1 1
15 26406 1 1 74 ARG H H 2.776 6.207 -12.556 1.00 . A A . 111 ARG H 1 1
15 26407 1 1 74 ARG HA H 0.310 7.085 -13.812 1.00 . A A . 111 ARG HA 1 1
15 26408 1 1 74 ARG HB2 H -0.074 4.710 -14.626 1.00 . A A . 111 ARG HB2 1 1
15 26409 1 1 74 ARG HB3 H 1.098 5.663 -15.527 1.00 . A A . 111 ARG HB3 1 1
15 26410 1 1 74 ARG HD2 H 1.481 3.117 -12.538 1.00 . A A . 111 ARG HD2 1 1
15 26411 1 1 74 ARG HD3 H 0.326 2.815 -13.834 1.00 . A A . 111 ARG HD3 1 1
15 26412 1 1 74 ARG HE H 2.712 1.332 -13.263 1.00 . A A . 111 ARG HE 1 1
15 26413 1 1 74 ARG HG2 H 2.278 3.740 -15.338 1.00 . A A . 111 ARG HG2 1 1
15 26414 1 1 74 ARG HG3 H 2.776 4.506 -13.829 1.00 . A A . 111 ARG HG3 1 1
15 26415 1 1 74 ARG HH11 H 0.458 2.236 -15.769 1.00 . A A . 111 ARG HH11 1 1
15 26416 1 1 74 ARG HH12 H 0.807 0.857 -16.754 1.00 . A A . 111 ARG HH12 1 1
15 26417 1 1 74 ARG HH21 H 3.173 -0.484 -14.558 1.00 . A A . 111 ARG HH21 1 1
15 26418 1 1 74 ARG HH22 H 2.348 -0.688 -16.068 1.00 . A A . 111 ARG HH22 1 1
15 26419 1 1 74 ARG N N 2.237 6.695 -13.205 1.00 . A A . 111 ARG N 1 1
15 26420 1 1 74 ARG NE N 2.058 1.667 -13.911 1.00 . A A . 111 ARG NE 1 1
15 26421 1 1 74 ARG NH1 N 0.964 1.387 -15.922 1.00 . A A . 111 ARG NH1 1 1
15 26422 1 1 74 ARG NH2 N 2.510 -0.161 -15.233 1.00 . A A . 111 ARG NH2 1 1
15 26423 1 1 74 ARG O O 0.920 5.109 -11.352 1.00 . A A . 111 ARG O 1 1
15 26424 1 1 75 LYS C C -2.386 3.928 -11.295 1.00 . A A . 112 LYS C 1 1
15 26425 1 1 75 LYS CA C -1.831 5.321 -10.996 1.00 . A A . 112 LYS CA 1 1
15 26426 1 1 75 LYS CB C -2.954 6.310 -10.627 1.00 . A A . 112 LYS CB 1 1
15 26427 1 1 75 LYS CD C -5.417 6.847 -10.611 1.00 . A A . 112 LYS CD 1 1
15 26428 1 1 75 LYS CE C -5.227 7.913 -11.679 1.00 . A A . 112 LYS CE 1 1
15 26429 1 1 75 LYS CG C -4.369 5.748 -10.724 1.00 . A A . 112 LYS CG 1 1
15 26430 1 1 75 LYS H H -1.533 6.271 -12.862 1.00 . A A . 112 LYS H 1 1
15 26431 1 1 75 LYS HA H -1.151 5.242 -10.164 1.00 . A A . 112 LYS HA 1 1
15 26432 1 1 75 LYS HB2 H -2.798 6.642 -9.613 1.00 . A A . 112 LYS HB2 1 1
15 26433 1 1 75 LYS HB3 H -2.888 7.166 -11.283 1.00 . A A . 112 LYS HB3 1 1
15 26434 1 1 75 LYS HD2 H -6.400 6.411 -10.722 1.00 . A A . 112 LYS HD2 1 1
15 26435 1 1 75 LYS HD3 H -5.337 7.308 -9.638 1.00 . A A . 112 LYS HD3 1 1
15 26436 1 1 75 LYS HE2 H -4.575 8.682 -11.289 1.00 . A A . 112 LYS HE2 1 1
15 26437 1 1 75 LYS HE3 H -4.767 7.458 -12.544 1.00 . A A . 112 LYS HE3 1 1
15 26438 1 1 75 LYS HG2 H -4.485 5.251 -11.675 1.00 . A A . 112 LYS HG2 1 1
15 26439 1 1 75 LYS HG3 H -4.518 5.038 -9.923 1.00 . A A . 112 LYS HG3 1 1
15 26440 1 1 75 LYS HZ1 H -7.303 7.873 -11.904 1.00 . A A . 112 LYS HZ1 1 1
15 26441 1 1 75 LYS HZ2 H -6.502 8.766 -13.096 1.00 . A A . 112 LYS HZ2 1 1
15 26442 1 1 75 LYS HZ3 H -6.682 9.405 -11.540 1.00 . A A . 112 LYS HZ3 1 1
15 26443 1 1 75 LYS N N -1.068 5.817 -12.135 1.00 . A A . 112 LYS N 1 1
15 26444 1 1 75 LYS NZ N -6.518 8.532 -12.082 1.00 . A A . 112 LYS NZ 1 1
15 26445 1 1 75 LYS O O -2.802 3.641 -12.418 1.00 . A A . 112 LYS O 1 1
15 26446 1 1 76 ILE C C -4.374 1.631 -10.291 1.00 . A A . 113 ILE C 1 1
15 26447 1 1 76 ILE CA C -2.858 1.700 -10.433 1.00 . A A . 113 ILE CA 1 1
15 26448 1 1 76 ILE CB C -2.222 0.775 -9.377 1.00 . A A . 113 ILE CB 1 1
15 26449 1 1 76 ILE CD1 C -0.125 -0.002 -10.605 1.00 . A A . 113 ILE CD1 1 1
15 26450 1 1 76 ILE CG1 C -0.697 0.823 -9.471 1.00 . A A . 113 ILE CG1 1 1
15 26451 1 1 76 ILE CG2 C -2.724 -0.652 -9.533 1.00 . A A . 113 ILE CG2 1 1
15 26452 1 1 76 ILE H H -2.019 3.349 -9.420 1.00 . A A . 113 ILE H 1 1
15 26453 1 1 76 ILE HA H -2.576 1.345 -11.414 1.00 . A A . 113 ILE HA 1 1
15 26454 1 1 76 ILE HB H -2.523 1.127 -8.401 1.00 . A A . 113 ILE HB 1 1
15 26455 1 1 76 ILE HD11 H -0.746 0.114 -11.480 1.00 . A A . 113 ILE HD11 1 1
15 26456 1 1 76 ILE HD12 H -0.100 -1.045 -10.315 1.00 . A A . 113 ILE HD12 1 1
15 26457 1 1 76 ILE HD13 H 0.876 0.337 -10.825 1.00 . A A . 113 ILE HD13 1 1
15 26458 1 1 76 ILE HG12 H -0.382 1.846 -9.614 1.00 . A A . 113 ILE HG12 1 1
15 26459 1 1 76 ILE HG13 H -0.281 0.451 -8.549 1.00 . A A . 113 ILE HG13 1 1
15 26460 1 1 76 ILE HG21 H -3.086 -0.798 -10.540 1.00 . A A . 113 ILE HG21 1 1
15 26461 1 1 76 ILE HG22 H -3.524 -0.830 -8.831 1.00 . A A . 113 ILE HG22 1 1
15 26462 1 1 76 ILE HG23 H -1.913 -1.339 -9.338 1.00 . A A . 113 ILE HG23 1 1
15 26463 1 1 76 ILE N N -2.374 3.064 -10.285 1.00 . A A . 113 ILE N 1 1
15 26464 1 1 76 ILE O O -4.956 2.243 -9.396 1.00 . A A . 113 ILE O 1 1
15 26465 1 1 77 GLY C C -6.858 -0.719 -10.874 1.00 . A A . 114 GLY C 1 1
15 26466 1 1 77 GLY CA C -6.441 0.715 -11.142 1.00 . A A . 114 GLY CA 1 1
15 26467 1 1 77 GLY H H -4.479 0.404 -11.864 1.00 . A A . 114 GLY H 1 1
15 26468 1 1 77 GLY HA2 H -6.842 1.347 -10.362 1.00 . A A . 114 GLY HA2 1 1
15 26469 1 1 77 GLY HA3 H -6.852 1.027 -12.090 1.00 . A A . 114 GLY HA3 1 1
15 26470 1 1 77 GLY N N -5.001 0.870 -11.178 1.00 . A A . 114 GLY N 1 1
15 26471 1 1 77 GLY O O -7.978 -0.974 -10.433 1.00 . A A . 114 GLY O 1 1
15 26472 1 1 78 SER C C -5.221 -3.699 -9.974 1.00 . A A . 115 SER C 1 1
15 26473 1 1 78 SER CA C -6.235 -3.073 -10.929 1.00 . A A . 115 SER CA 1 1
15 26474 1 1 78 SER CB C -6.229 -3.823 -12.261 1.00 . A A . 115 SER CB 1 1
15 26475 1 1 78 SER H H -5.077 -1.396 -11.494 1.00 . A A . 115 SER H 1 1
15 26476 1 1 78 SER HA H -7.218 -3.149 -10.487 1.00 . A A . 115 SER HA 1 1
15 26477 1 1 78 SER HB2 H -6.473 -4.861 -12.088 1.00 . A A . 115 SER HB2 1 1
15 26478 1 1 78 SER HB3 H -6.963 -3.386 -12.922 1.00 . A A . 115 SER HB3 1 1
15 26479 1 1 78 SER HG H -4.920 -2.980 -13.450 1.00 . A A . 115 SER HG 1 1
15 26480 1 1 78 SER N N -5.953 -1.659 -11.143 1.00 . A A . 115 SER N 1 1
15 26481 1 1 78 SER O O -4.041 -3.349 -9.984 1.00 . A A . 115 SER O 1 1
15 26482 1 1 78 SER OG O -4.957 -3.753 -12.881 1.00 . A A . 115 SER OG 1 1
15 26483 1 1 79 MET C C -3.761 -6.125 -8.882 1.00 . A A . 116 MET C 1 1
15 26484 1 1 79 MET CA C -4.851 -5.315 -8.185 1.00 . A A . 116 MET CA 1 1
15 26485 1 1 79 MET CB C -5.704 -6.237 -7.311 1.00 . A A . 116 MET CB 1 1
15 26486 1 1 79 MET CE C -7.114 -4.929 -4.047 1.00 . A A . 116 MET CE 1 1
15 26487 1 1 79 MET CG C -5.377 -6.145 -5.831 1.00 . A A . 116 MET CG 1 1
15 26488 1 1 79 MET H H -6.646 -4.858 -9.199 1.00 . A A . 116 MET H 1 1
15 26489 1 1 79 MET HA H -4.386 -4.569 -7.559 1.00 . A A . 116 MET HA 1 1
15 26490 1 1 79 MET HB2 H -6.743 -5.979 -7.446 1.00 . A A . 116 MET HB2 1 1
15 26491 1 1 79 MET HB3 H -5.551 -7.259 -7.628 1.00 . A A . 116 MET HB3 1 1
15 26492 1 1 79 MET HE1 H -7.866 -4.155 -4.107 1.00 . A A . 116 MET HE1 1 1
15 26493 1 1 79 MET HE2 H -6.751 -5.001 -3.034 1.00 . A A . 116 MET HE2 1 1
15 26494 1 1 79 MET HE3 H -7.547 -5.873 -4.343 1.00 . A A . 116 MET HE3 1 1
15 26495 1 1 79 MET HG2 H -5.954 -6.890 -5.302 1.00 . A A . 116 MET HG2 1 1
15 26496 1 1 79 MET HG3 H -4.325 -6.344 -5.695 1.00 . A A . 116 MET HG3 1 1
15 26497 1 1 79 MET N N -5.697 -4.627 -9.153 1.00 . A A . 116 MET N 1 1
15 26498 1 1 79 MET O O -2.705 -6.386 -8.309 1.00 . A A . 116 MET O 1 1
15 26499 1 1 79 MET SD S -5.755 -4.525 -5.141 1.00 . A A . 116 MET SD 1 1
15 26500 1 1 80 ASP C C -1.816 -6.518 -11.207 1.00 . A A . 117 ASP C 1 1
15 26501 1 1 80 ASP CA C -3.088 -7.307 -10.897 1.00 . A A . 117 ASP CA 1 1
15 26502 1 1 80 ASP CB C -3.757 -7.761 -12.191 1.00 . A A . 117 ASP CB 1 1
15 26503 1 1 80 ASP CG C -4.122 -9.232 -12.174 1.00 . A A . 117 ASP CG 1 1
15 26504 1 1 80 ASP H H -4.888 -6.291 -10.527 1.00 . A A . 117 ASP H 1 1
15 26505 1 1 80 ASP HA H -2.823 -8.178 -10.318 1.00 . A A . 117 ASP HA 1 1
15 26506 1 1 80 ASP HB2 H -4.663 -7.189 -12.336 1.00 . A A . 117 ASP HB2 1 1
15 26507 1 1 80 ASP HB3 H -3.094 -7.577 -13.013 1.00 . A A . 117 ASP HB3 1 1
15 26508 1 1 80 ASP N N -4.030 -6.525 -10.121 1.00 . A A . 117 ASP N 1 1
15 26509 1 1 80 ASP O O -0.809 -7.093 -11.621 1.00 . A A . 117 ASP O 1 1
15 26510 1 1 80 ASP OD1 O -3.211 -10.070 -12.338 1.00 . A A . 117 ASP OD1 1 1
15 26511 1 1 80 ASP OD2 O -5.318 -9.545 -11.996 1.00 . A A . 117 ASP OD2 1 1
15 26512 1 1 81 GLU C C 0.210 -4.262 -10.053 1.00 . A A . 118 GLU C 1 1
15 26513 1 1 81 GLU CA C -0.702 -4.359 -11.276 1.00 . A A . 118 GLU CA 1 1
15 26514 1 1 81 GLU CB C -1.155 -2.961 -11.704 1.00 . A A . 118 GLU CB 1 1
15 26515 1 1 81 GLU CD C -1.207 -2.438 -14.175 1.00 . A A . 118 GLU CD 1 1
15 26516 1 1 81 GLU CG C -1.982 -2.955 -12.980 1.00 . A A . 118 GLU CG 1 1
15 26517 1 1 81 GLU H H -2.686 -4.790 -10.679 1.00 . A A . 118 GLU H 1 1
15 26518 1 1 81 GLU HA H -0.148 -4.807 -12.086 1.00 . A A . 118 GLU HA 1 1
15 26519 1 1 81 GLU HB2 H -1.750 -2.531 -10.913 1.00 . A A . 118 GLU HB2 1 1
15 26520 1 1 81 GLU HB3 H -0.282 -2.346 -11.862 1.00 . A A . 118 GLU HB3 1 1
15 26521 1 1 81 GLU HG2 H -2.304 -3.965 -13.189 1.00 . A A . 118 GLU HG2 1 1
15 26522 1 1 81 GLU HG3 H -2.848 -2.326 -12.829 1.00 . A A . 118 GLU HG3 1 1
15 26523 1 1 81 GLU N N -1.860 -5.203 -11.009 1.00 . A A . 118 GLU N 1 1
15 26524 1 1 81 GLU O O 1.345 -3.793 -10.155 1.00 . A A . 118 GLU O 1 1
15 26525 1 1 81 GLU OE1 O -0.175 -3.049 -14.524 1.00 . A A . 118 GLU OE1 1 1
15 26526 1 1 81 GLU OE2 O -1.632 -1.420 -14.762 1.00 . A A . 118 GLU OE2 1 1
15 26527 1 1 82 LEU C C 1.456 -5.836 -7.574 1.00 . A A . 119 LEU C 1 1
15 26528 1 1 82 LEU CA C 0.495 -4.655 -7.667 1.00 . A A . 119 LEU CA 1 1
15 26529 1 1 82 LEU CB C -0.425 -4.656 -6.444 1.00 . A A . 119 LEU CB 1 1
15 26530 1 1 82 LEU CD1 C -2.572 -4.004 -5.339 1.00 . A A . 119 LEU CD1 1 1
15 26531 1 1 82 LEU CD2 C -1.503 -2.462 -6.994 1.00 . A A . 119 LEU CD2 1 1
15 26532 1 1 82 LEU CG C -1.750 -3.914 -6.614 1.00 . A A . 119 LEU CG 1 1
15 26533 1 1 82 LEU H H -1.196 -5.063 -8.873 1.00 . A A . 119 LEU H 1 1
15 26534 1 1 82 LEU HA H 1.067 -3.741 -7.673 1.00 . A A . 119 LEU HA 1 1
15 26535 1 1 82 LEU HB2 H -0.643 -5.682 -6.187 1.00 . A A . 119 LEU HB2 1 1
15 26536 1 1 82 LEU HB3 H 0.109 -4.206 -5.621 1.00 . A A . 119 LEU HB3 1 1
15 26537 1 1 82 LEU HD11 H -2.941 -5.012 -5.219 1.00 . A A . 119 LEU HD11 1 1
15 26538 1 1 82 LEU HD12 H -3.406 -3.321 -5.398 1.00 . A A . 119 LEU HD12 1 1
15 26539 1 1 82 LEU HD13 H -1.955 -3.744 -4.492 1.00 . A A . 119 LEU HD13 1 1
15 26540 1 1 82 LEU HD21 H -2.357 -2.083 -7.532 1.00 . A A . 119 LEU HD21 1 1
15 26541 1 1 82 LEU HD22 H -0.625 -2.397 -7.619 1.00 . A A . 119 LEU HD22 1 1
15 26542 1 1 82 LEU HD23 H -1.352 -1.876 -6.099 1.00 . A A . 119 LEU HD23 1 1
15 26543 1 1 82 LEU HG H -2.316 -4.378 -7.410 1.00 . A A . 119 LEU HG 1 1
15 26544 1 1 82 LEU N N -0.286 -4.702 -8.899 1.00 . A A . 119 LEU N 1 1
15 26545 1 1 82 LEU O O 1.033 -6.991 -7.519 1.00 . A A . 119 LEU O 1 1
15 26546 1 1 83 GLU C C 4.264 -6.688 -6.001 1.00 . A A . 120 GLU C 1 1
15 26547 1 1 83 GLU CA C 3.771 -6.570 -7.441 1.00 . A A . 120 GLU CA 1 1
15 26548 1 1 83 GLU CB C 4.939 -6.246 -8.368 1.00 . A A . 120 GLU CB 1 1
15 26549 1 1 83 GLU CD C 5.682 -5.321 -10.598 1.00 . A A . 120 GLU CD 1 1
15 26550 1 1 83 GLU CG C 4.513 -5.789 -9.754 1.00 . A A . 120 GLU CG 1 1
15 26551 1 1 83 GLU H H 3.026 -4.600 -7.586 1.00 . A A . 120 GLU H 1 1
15 26552 1 1 83 GLU HA H 3.330 -7.508 -7.741 1.00 . A A . 120 GLU HA 1 1
15 26553 1 1 83 GLU HB2 H 5.534 -5.464 -7.921 1.00 . A A . 120 GLU HB2 1 1
15 26554 1 1 83 GLU HB3 H 5.547 -7.126 -8.476 1.00 . A A . 120 GLU HB3 1 1
15 26555 1 1 83 GLU HG2 H 4.032 -6.613 -10.259 1.00 . A A . 120 GLU HG2 1 1
15 26556 1 1 83 GLU HG3 H 3.813 -4.972 -9.649 1.00 . A A . 120 GLU HG3 1 1
15 26557 1 1 83 GLU N N 2.750 -5.538 -7.544 1.00 . A A . 120 GLU N 1 1
15 26558 1 1 83 GLU O O 4.184 -5.733 -5.231 1.00 . A A . 120 GLU O 1 1
15 26559 1 1 83 GLU OE1 O 6.006 -4.116 -10.550 1.00 . A A . 120 GLU OE1 1 1
15 26560 1 1 83 GLU OE2 O 6.276 -6.161 -11.308 1.00 . A A . 120 GLU OE2 1 1
15 26561 1 1 84 GLU C C 6.317 -7.070 -3.894 1.00 . A A . 121 GLU C 1 1
15 26562 1 1 84 GLU CA C 5.259 -8.093 -4.280 1.00 . A A . 121 GLU CA 1 1
15 26563 1 1 84 GLU CB C 5.848 -9.494 -4.139 1.00 . A A . 121 GLU CB 1 1
15 26564 1 1 84 GLU CD C 5.099 -11.643 -3.044 1.00 . A A . 121 GLU CD 1 1
15 26565 1 1 84 GLU CG C 4.804 -10.597 -4.101 1.00 . A A . 121 GLU CG 1 1
15 26566 1 1 84 GLU H H 4.799 -8.595 -6.290 1.00 . A A . 121 GLU H 1 1
15 26567 1 1 84 GLU HA H 4.423 -7.998 -3.605 1.00 . A A . 121 GLU HA 1 1
15 26568 1 1 84 GLU HB2 H 6.510 -9.680 -4.972 1.00 . A A . 121 GLU HB2 1 1
15 26569 1 1 84 GLU HB3 H 6.419 -9.532 -3.221 1.00 . A A . 121 GLU HB3 1 1
15 26570 1 1 84 GLU HG2 H 3.841 -10.156 -3.889 1.00 . A A . 121 GLU HG2 1 1
15 26571 1 1 84 GLU HG3 H 4.774 -11.081 -5.067 1.00 . A A . 121 GLU HG3 1 1
15 26572 1 1 84 GLU N N 4.765 -7.865 -5.636 1.00 . A A . 121 GLU N 1 1
15 26573 1 1 84 GLU O O 6.946 -6.455 -4.755 1.00 . A A . 121 GLU O 1 1
15 26574 1 1 84 GLU OE1 O 5.443 -11.257 -1.907 1.00 . A A . 121 GLU OE1 1 1
15 26575 1 1 84 GLU OE2 O 4.989 -12.847 -3.353 1.00 . A A . 121 GLU OE2 1 1
15 26576 1 1 85 GLY C C 7.561 -4.686 -2.892 1.00 . A A . 122 GLY C 1 1
15 26577 1 1 85 GLY CA C 7.485 -5.959 -2.072 1.00 . A A . 122 GLY CA 1 1
15 26578 1 1 85 GLY H H 5.969 -7.428 -1.957 1.00 . A A . 122 GLY H 1 1
15 26579 1 1 85 GLY HA2 H 7.215 -5.709 -1.063 1.00 . A A . 122 GLY HA2 1 1
15 26580 1 1 85 GLY HA3 H 8.455 -6.431 -2.065 1.00 . A A . 122 GLY HA3 1 1
15 26581 1 1 85 GLY N N 6.505 -6.901 -2.585 1.00 . A A . 122 GLY N 1 1
15 26582 1 1 85 GLY O O 8.649 -4.226 -3.239 1.00 . A A . 122 GLY O 1 1
15 26583 1 1 86 GLU C C 6.182 -1.662 -3.163 1.00 . A A . 123 GLU C 1 1
15 26584 1 1 86 GLU CA C 6.344 -2.910 -4.024 1.00 . A A . 123 GLU CA 1 1
15 26585 1 1 86 GLU CB C 5.193 -2.992 -5.028 1.00 . A A . 123 GLU CB 1 1
15 26586 1 1 86 GLU CD C 6.181 -2.465 -7.290 1.00 . A A . 123 GLU CD 1 1
15 26587 1 1 86 GLU CG C 5.608 -3.537 -6.384 1.00 . A A . 123 GLU CG 1 1
15 26588 1 1 86 GLU H H 5.563 -4.552 -2.920 1.00 . A A . 123 GLU H 1 1
15 26589 1 1 86 GLU HA H 7.272 -2.834 -4.569 1.00 . A A . 123 GLU HA 1 1
15 26590 1 1 86 GLU HB2 H 4.425 -3.635 -4.625 1.00 . A A . 123 GLU HB2 1 1
15 26591 1 1 86 GLU HB3 H 4.783 -2.003 -5.171 1.00 . A A . 123 GLU HB3 1 1
15 26592 1 1 86 GLU HG2 H 6.358 -4.300 -6.237 1.00 . A A . 123 GLU HG2 1 1
15 26593 1 1 86 GLU HG3 H 4.744 -3.969 -6.864 1.00 . A A . 123 GLU HG3 1 1
15 26594 1 1 86 GLU N N 6.401 -4.128 -3.218 1.00 . A A . 123 GLU N 1 1
15 26595 1 1 86 GLU O O 5.823 -1.744 -1.991 1.00 . A A . 123 GLU O 1 1
15 26596 1 1 86 GLU OE1 O 6.627 -1.421 -6.767 1.00 . A A . 123 GLU OE1 1 1
15 26597 1 1 86 GLU OE2 O 6.186 -2.669 -8.522 1.00 . A A . 123 GLU OE2 1 1
15 26598 1 1 87 SER C C 5.285 1.644 -3.807 1.00 . A A . 124 SER C 1 1
15 26599 1 1 87 SER CA C 6.310 0.775 -3.085 1.00 . A A . 124 SER CA 1 1
15 26600 1 1 87 SER CB C 7.662 1.489 -3.027 1.00 . A A . 124 SER CB 1 1
15 26601 1 1 87 SER H H 6.709 -0.516 -4.711 1.00 . A A . 124 SER H 1 1
15 26602 1 1 87 SER HA H 5.963 0.585 -2.080 1.00 . A A . 124 SER HA 1 1
15 26603 1 1 87 SER HB2 H 8.171 1.368 -3.971 1.00 . A A . 124 SER HB2 1 1
15 26604 1 1 87 SER HB3 H 7.503 2.539 -2.835 1.00 . A A . 124 SER HB3 1 1
15 26605 1 1 87 SER HG H 9.261 0.555 -2.386 1.00 . A A . 124 SER HG 1 1
15 26606 1 1 87 SER N N 6.438 -0.507 -3.769 1.00 . A A . 124 SER N 1 1
15 26607 1 1 87 SER O O 5.471 1.995 -4.972 1.00 . A A . 124 SER O 1 1
15 26608 1 1 87 SER OG O 8.478 0.954 -1.998 1.00 . A A . 124 SER OG 1 1
15 26609 1 1 88 TYR C C 2.882 4.063 -2.974 1.00 . A A . 125 TYR C 1 1
15 26610 1 1 88 TYR CA C 3.132 2.771 -3.722 1.00 . A A . 125 TYR CA 1 1
15 26611 1 1 88 TYR CB C 1.834 1.987 -3.808 1.00 . A A . 125 TYR CB 1 1
15 26612 1 1 88 TYR CD1 C 1.711 1.499 -6.259 1.00 . A A . 125 TYR CD1 1 1
15 26613 1 1 88 TYR CD2 C 1.889 -0.346 -4.768 1.00 . A A . 125 TYR CD2 1 1
15 26614 1 1 88 TYR CE1 C 1.695 0.644 -7.331 1.00 . A A . 125 TYR CE1 1 1
15 26615 1 1 88 TYR CE2 C 1.875 -1.217 -5.840 1.00 . A A . 125 TYR CE2 1 1
15 26616 1 1 88 TYR CG C 1.806 1.025 -4.964 1.00 . A A . 125 TYR CG 1 1
15 26617 1 1 88 TYR CZ C 1.779 -0.717 -7.122 1.00 . A A . 125 TYR CZ 1 1
15 26618 1 1 88 TYR H H 4.089 1.644 -2.204 1.00 . A A . 125 TYR H 1 1
15 26619 1 1 88 TYR HA H 3.445 3.018 -4.725 1.00 . A A . 125 TYR HA 1 1
15 26620 1 1 88 TYR HB2 H 1.697 1.438 -2.902 1.00 . A A . 125 TYR HB2 1 1
15 26621 1 1 88 TYR HB3 H 1.013 2.676 -3.931 1.00 . A A . 125 TYR HB3 1 1
15 26622 1 1 88 TYR HD1 H 1.642 2.560 -6.424 1.00 . A A . 125 TYR HD1 1 1
15 26623 1 1 88 TYR HD2 H 1.964 -0.731 -3.764 1.00 . A A . 125 TYR HD2 1 1
15 26624 1 1 88 TYR HE1 H 1.621 1.047 -8.326 1.00 . A A . 125 TYR HE1 1 1
15 26625 1 1 88 TYR HE2 H 1.939 -2.281 -5.669 1.00 . A A . 125 TYR HE2 1 1
15 26626 1 1 88 TYR HH H 0.948 -1.463 -8.687 1.00 . A A . 125 TYR HH 1 1
15 26627 1 1 88 TYR N N 4.194 1.968 -3.123 1.00 . A A . 125 TYR N 1 1
15 26628 1 1 88 TYR O O 3.211 4.204 -1.796 1.00 . A A . 125 TYR O 1 1
15 26629 1 1 88 TYR OH O 1.765 -1.578 -8.195 1.00 . A A . 125 TYR OH 1 1
15 26630 1 1 89 VAL C C 0.431 6.528 -3.140 1.00 . A A . 126 VAL C 1 1
15 26631 1 1 89 VAL CA C 1.940 6.304 -3.123 1.00 . A A . 126 VAL CA 1 1
15 26632 1 1 89 VAL CB C 2.655 7.457 -3.875 1.00 . A A . 126 VAL CB 1 1
15 26633 1 1 89 VAL CG1 C 1.845 8.750 -3.824 1.00 . A A . 126 VAL CG1 1 1
15 26634 1 1 89 VAL CG2 C 4.041 7.688 -3.293 1.00 . A A . 126 VAL CG2 1 1
15 26635 1 1 89 VAL H H 2.028 4.786 -4.617 1.00 . A A . 126 VAL H 1 1
15 26636 1 1 89 VAL HA H 2.277 6.313 -2.096 1.00 . A A . 126 VAL HA 1 1
15 26637 1 1 89 VAL HB H 2.768 7.170 -4.909 1.00 . A A . 126 VAL HB 1 1
15 26638 1 1 89 VAL HG11 H 1.116 8.751 -4.621 1.00 . A A . 126 VAL HG11 1 1
15 26639 1 1 89 VAL HG12 H 2.508 9.595 -3.943 1.00 . A A . 126 VAL HG12 1 1
15 26640 1 1 89 VAL HG13 H 1.339 8.822 -2.873 1.00 . A A . 126 VAL HG13 1 1
15 26641 1 1 89 VAL HG21 H 4.300 6.865 -2.642 1.00 . A A . 126 VAL HG21 1 1
15 26642 1 1 89 VAL HG22 H 4.044 8.610 -2.728 1.00 . A A . 126 VAL HG22 1 1
15 26643 1 1 89 VAL HG23 H 4.761 7.753 -4.094 1.00 . A A . 126 VAL HG23 1 1
15 26644 1 1 89 VAL N N 2.275 4.998 -3.686 1.00 . A A . 126 VAL N 1 1
15 26645 1 1 89 VAL O O -0.255 6.143 -4.084 1.00 . A A . 126 VAL O 1 1
15 26646 1 1 90 CYS C C -1.835 8.825 -2.450 1.00 . A A . 127 CYS C 1 1
15 26647 1 1 90 CYS CA C -1.504 7.416 -1.973 1.00 . A A . 127 CYS CA 1 1
15 26648 1 1 90 CYS CB C -1.958 7.226 -0.528 1.00 . A A . 127 CYS CB 1 1
15 26649 1 1 90 CYS H H 0.520 7.423 -1.359 1.00 . A A . 127 CYS H 1 1
15 26650 1 1 90 CYS HA H -2.025 6.707 -2.598 1.00 . A A . 127 CYS HA 1 1
15 26651 1 1 90 CYS HB2 H -1.395 7.893 0.109 1.00 . A A . 127 CYS HB2 1 1
15 26652 1 1 90 CYS HB3 H -3.007 7.463 -0.452 1.00 . A A . 127 CYS HB3 1 1
15 26653 1 1 90 CYS HG H -2.490 5.312 0.619 1.00 . A A . 127 CYS HG 1 1
15 26654 1 1 90 CYS N N -0.080 7.144 -2.086 1.00 . A A . 127 CYS N 1 1
15 26655 1 1 90 CYS O O -1.177 9.792 -2.065 1.00 . A A . 127 CYS O 1 1
15 26656 1 1 90 CYS SG S -1.723 5.544 0.090 1.00 . A A . 127 CYS SG 1 1
15 26657 1 1 91 SER C C -4.797 10.380 -3.723 1.00 . A A . 128 SER C 1 1
15 26658 1 1 91 SER CA C -3.282 10.221 -3.822 1.00 . A A . 128 SER CA 1 1
15 26659 1 1 91 SER CB C -2.837 10.367 -5.278 1.00 . A A . 128 SER CB 1 1
15 26660 1 1 91 SER H H -3.343 8.122 -3.558 1.00 . A A . 128 SER H 1 1
15 26661 1 1 91 SER HA H -2.813 10.993 -3.231 1.00 . A A . 128 SER HA 1 1
15 26662 1 1 91 SER HB2 H -3.356 9.640 -5.885 1.00 . A A . 128 SER HB2 1 1
15 26663 1 1 91 SER HB3 H -3.073 11.362 -5.626 1.00 . A A . 128 SER HB3 1 1
15 26664 1 1 91 SER HG H -1.006 10.996 -5.568 1.00 . A A . 128 SER HG 1 1
15 26665 1 1 91 SER N N -2.860 8.932 -3.290 1.00 . A A . 128 SER N 1 1
15 26666 1 1 91 SER O O -5.520 9.414 -3.477 1.00 . A A . 128 SER O 1 1
15 26667 1 1 91 SER OG O -1.442 10.157 -5.408 1.00 . A A . 128 SER OG 1 1
15 26668 1 1 92 SER C C -7.044 13.090 -4.743 1.00 . A A . 129 SER C 1 1
15 26669 1 1 92 SER CA C -6.697 11.900 -3.854 1.00 . A A . 129 SER CA 1 1
15 26670 1 1 92 SER CB C -7.116 12.184 -2.411 1.00 . A A . 129 SER CB 1 1
15 26671 1 1 92 SER H H -4.641 12.333 -4.112 1.00 . A A . 129 SER H 1 1
15 26672 1 1 92 SER HA H -7.230 11.031 -4.212 1.00 . A A . 129 SER HA 1 1
15 26673 1 1 92 SER HB2 H -7.848 12.979 -2.400 1.00 . A A . 129 SER HB2 1 1
15 26674 1 1 92 SER HB3 H -7.549 11.292 -1.982 1.00 . A A . 129 SER HB3 1 1
15 26675 1 1 92 SER HG H -6.250 12.568 -0.696 1.00 . A A . 129 SER HG 1 1
15 26676 1 1 92 SER N N -5.269 11.607 -3.919 1.00 . A A . 129 SER N 1 1
15 26677 1 1 92 SER O O -8.027 13.060 -5.484 1.00 . A A . 129 SER O 1 1
15 26678 1 1 92 SER OG O -6.005 12.576 -1.625 1.00 . A A . 129 SER OG 1 1
15 26679 1 1 93 ASP C C -5.091 15.930 -5.870 1.00 . A A . 130 ASP C 1 1
15 26680 1 1 93 ASP CA C -6.433 15.333 -5.468 1.00 . A A . 130 ASP CA 1 1
15 26681 1 1 93 ASP CB C -7.256 16.361 -4.686 1.00 . A A . 130 ASP CB 1 1
15 26682 1 1 93 ASP CG C -8.508 16.785 -5.430 1.00 . A A . 130 ASP CG 1 1
15 26683 1 1 93 ASP H H -5.453 14.094 -4.062 1.00 . A A . 130 ASP H 1 1
15 26684 1 1 93 ASP HA H -6.972 15.051 -6.361 1.00 . A A . 130 ASP HA 1 1
15 26685 1 1 93 ASP HB2 H -7.551 15.932 -3.741 1.00 . A A . 130 ASP HB2 1 1
15 26686 1 1 93 ASP HB3 H -6.652 17.238 -4.507 1.00 . A A . 130 ASP HB3 1 1
15 26687 1 1 93 ASP N N -6.225 14.133 -4.669 1.00 . A A . 130 ASP N 1 1
15 26688 1 1 93 ASP O O -4.888 16.326 -7.017 1.00 . A A . 130 ASP O 1 1
15 26689 1 1 93 ASP OD1 O -8.384 17.524 -6.429 1.00 . A A . 130 ASP OD1 1 1
15 26690 1 1 93 ASP OD2 O -9.613 16.378 -5.012 1.00 . A A . 130 ASP OD2 1 1
15 26691 1 1 94 ASN C C -2.152 15.780 -6.288 1.00 . A A . 131 ASN C 1 1
15 26692 1 1 94 ASN CA C -2.841 16.511 -5.139 1.00 . A A . 131 ASN CA 1 1
15 26693 1 1 94 ASN CB C -1.997 16.398 -3.865 1.00 . A A . 131 ASN CB 1 1
15 26694 1 1 94 ASN CG C -2.253 15.112 -3.096 1.00 . A A . 131 ASN CG 1 1
15 26695 1 1 94 ASN H H -4.406 15.641 -4.019 1.00 . A A . 131 ASN H 1 1
15 26696 1 1 94 ASN HA H -2.941 17.554 -5.401 1.00 . A A . 131 ASN HA 1 1
15 26697 1 1 94 ASN HB2 H -0.952 16.431 -4.129 1.00 . A A . 131 ASN HB2 1 1
15 26698 1 1 94 ASN HB3 H -2.229 17.230 -3.219 1.00 . A A . 131 ASN HB3 1 1
15 26699 1 1 94 ASN HD21 H -1.733 14.020 -4.673 1.00 . A A . 131 ASN HD21 1 1
15 26700 1 1 94 ASN HD22 H -2.203 13.132 -3.271 1.00 . A A . 131 ASN HD22 1 1
15 26701 1 1 94 ASN N N -4.176 15.978 -4.909 1.00 . A A . 131 ASN N 1 1
15 26702 1 1 94 ASN ND2 N -2.040 13.973 -3.746 1.00 . A A . 131 ASN ND2 1 1
15 26703 1 1 94 ASN O O -2.615 14.732 -6.736 1.00 . A A . 131 ASN O 1 1
15 26704 1 1 94 ASN OD1 O -2.639 15.143 -1.928 1.00 . A A . 131 ASN OD1 1 1
15 26705 1 1 95 PHE C C 0.724 14.731 -7.335 1.00 . A A . 132 PHE C 1 1
15 26706 1 1 95 PHE CA C -0.292 15.742 -7.856 1.00 . A A . 132 PHE CA 1 1
15 26707 1 1 95 PHE CB C 0.393 16.835 -8.684 1.00 . A A . 132 PHE CB 1 1
15 26708 1 1 95 PHE CD1 C -1.072 16.850 -10.722 1.00 . A A . 132 PHE CD1 1 1
15 26709 1 1 95 PHE CD2 C -0.869 18.862 -9.457 1.00 . A A . 132 PHE CD2 1 1
15 26710 1 1 95 PHE CE1 C -1.927 17.486 -11.602 1.00 . A A . 132 PHE CE1 1 1
15 26711 1 1 95 PHE CE2 C -1.723 19.503 -10.335 1.00 . A A . 132 PHE CE2 1 1
15 26712 1 1 95 PHE CG C -0.534 17.530 -9.640 1.00 . A A . 132 PHE CG 1 1
15 26713 1 1 95 PHE CZ C -2.252 18.814 -11.409 1.00 . A A . 132 PHE CZ 1 1
15 26714 1 1 95 PHE H H -0.724 17.177 -6.362 1.00 . A A . 132 PHE H 1 1
15 26715 1 1 95 PHE HA H -0.981 15.223 -8.483 1.00 . A A . 132 PHE HA 1 1
15 26716 1 1 95 PHE HB2 H 0.802 17.580 -8.017 1.00 . A A . 132 PHE HB2 1 1
15 26717 1 1 95 PHE HB3 H 1.195 16.394 -9.258 1.00 . A A . 132 PHE HB3 1 1
15 26718 1 1 95 PHE HD1 H -0.818 15.811 -10.873 1.00 . A A . 132 PHE HD1 1 1
15 26719 1 1 95 PHE HD2 H -0.456 19.402 -8.618 1.00 . A A . 132 PHE HD2 1 1
15 26720 1 1 95 PHE HE1 H -2.338 16.945 -12.441 1.00 . A A . 132 PHE HE1 1 1
15 26721 1 1 95 PHE HE2 H -1.976 20.542 -10.181 1.00 . A A . 132 PHE HE2 1 1
15 26722 1 1 95 PHE HZ H -2.920 19.313 -12.095 1.00 . A A . 132 PHE HZ 1 1
15 26723 1 1 95 PHE N N -1.044 16.341 -6.761 1.00 . A A . 132 PHE N 1 1
15 26724 1 1 95 PHE O O 0.380 13.588 -7.029 1.00 . A A . 132 PHE O 1 1
15 26725 1 1 96 PHE C C 4.260 15.139 -6.366 1.00 . A A . 133 PHE C 1 1
15 26726 1 1 96 PHE CA C 3.048 14.302 -6.763 1.00 . A A . 133 PHE CA 1 1
15 26727 1 1 96 PHE CB C 3.440 13.293 -7.844 1.00 . A A . 133 PHE CB 1 1
15 26728 1 1 96 PHE CD1 C 2.725 11.037 -7.009 1.00 . A A . 133 PHE CD1 1 1
15 26729 1 1 96 PHE CD2 C 5.057 11.521 -7.112 1.00 . A A . 133 PHE CD2 1 1
15 26730 1 1 96 PHE CE1 C 3.005 9.775 -6.519 1.00 . A A . 133 PHE CE1 1 1
15 26731 1 1 96 PHE CE2 C 5.344 10.261 -6.623 1.00 . A A . 133 PHE CE2 1 1
15 26732 1 1 96 PHE CG C 3.747 11.923 -7.310 1.00 . A A . 133 PHE CG 1 1
15 26733 1 1 96 PHE CZ C 4.317 9.386 -6.326 1.00 . A A . 133 PHE CZ 1 1
15 26734 1 1 96 PHE H H 2.165 16.074 -7.506 1.00 . A A . 133 PHE H 1 1
15 26735 1 1 96 PHE HA H 2.690 13.769 -5.895 1.00 . A A . 133 PHE HA 1 1
15 26736 1 1 96 PHE HB2 H 2.627 13.199 -8.550 1.00 . A A . 133 PHE HB2 1 1
15 26737 1 1 96 PHE HB3 H 4.317 13.653 -8.361 1.00 . A A . 133 PHE HB3 1 1
15 26738 1 1 96 PHE HD1 H 1.699 11.340 -7.159 1.00 . A A . 133 PHE HD1 1 1
15 26739 1 1 96 PHE HD2 H 5.861 12.204 -7.343 1.00 . A A . 133 PHE HD2 1 1
15 26740 1 1 96 PHE HE1 H 2.199 9.094 -6.289 1.00 . A A . 133 PHE HE1 1 1
15 26741 1 1 96 PHE HE2 H 6.370 9.959 -6.474 1.00 . A A . 133 PHE HE2 1 1
15 26742 1 1 96 PHE HZ H 4.538 8.401 -5.946 1.00 . A A . 133 PHE HZ 1 1
15 26743 1 1 96 PHE N N 1.968 15.158 -7.242 1.00 . A A . 133 PHE N 1 1
15 26744 1 1 96 PHE O O 4.637 16.073 -7.073 1.00 . A A . 133 PHE O 1 1
15 26745 1 1 97 LYS C C 7.330 14.792 -5.042 1.00 . A A . 134 LYS C 1 1
15 26746 1 1 97 LYS CA C 6.031 15.536 -4.747 1.00 . A A . 134 LYS CA 1 1
15 26747 1 1 97 LYS CB C 5.909 15.802 -3.246 1.00 . A A . 134 LYS CB 1 1
15 26748 1 1 97 LYS CD C 4.224 17.661 -3.431 1.00 . A A . 134 LYS CD 1 1
15 26749 1 1 97 LYS CE C 2.943 17.632 -4.249 1.00 . A A . 134 LYS CE 1 1
15 26750 1 1 97 LYS CG C 4.534 16.299 -2.827 1.00 . A A . 134 LYS CG 1 1
15 26751 1 1 97 LYS H H 4.517 14.051 -4.705 1.00 . A A . 134 LYS H 1 1
15 26752 1 1 97 LYS HA H 6.057 16.476 -5.266 1.00 . A A . 134 LYS HA 1 1
15 26753 1 1 97 LYS HB2 H 6.115 14.885 -2.712 1.00 . A A . 134 LYS HB2 1 1
15 26754 1 1 97 LYS HB3 H 6.638 16.545 -2.962 1.00 . A A . 134 LYS HB3 1 1
15 26755 1 1 97 LYS HD2 H 4.114 18.380 -2.634 1.00 . A A . 134 LYS HD2 1 1
15 26756 1 1 97 LYS HD3 H 5.043 17.956 -4.072 1.00 . A A . 134 LYS HD3 1 1
15 26757 1 1 97 LYS HE2 H 3.092 16.993 -5.106 1.00 . A A . 134 LYS HE2 1 1
15 26758 1 1 97 LYS HE3 H 2.149 17.232 -3.636 1.00 . A A . 134 LYS HE3 1 1
15 26759 1 1 97 LYS HG2 H 3.789 15.591 -3.160 1.00 . A A . 134 LYS HG2 1 1
15 26760 1 1 97 LYS HG3 H 4.503 16.377 -1.751 1.00 . A A . 134 LYS HG3 1 1
15 26761 1 1 97 LYS HZ1 H 2.105 18.929 -5.656 1.00 . A A . 134 LYS HZ1 1 1
15 26762 1 1 97 LYS HZ2 H 3.395 19.598 -4.792 1.00 . A A . 134 LYS HZ2 1 1
15 26763 1 1 97 LYS HZ3 H 1.884 19.423 -4.053 1.00 . A A . 134 LYS HZ3 1 1
15 26764 1 1 97 LYS N N 4.865 14.803 -5.231 1.00 . A A . 134 LYS N 1 1
15 26765 1 1 97 LYS NZ N 2.555 18.990 -4.721 1.00 . A A . 134 LYS NZ 1 1
15 26766 1 1 97 LYS O O 8.421 15.321 -4.823 1.00 . A A . 134 LYS O 1 1
15 26767 1 1 98 LYS C C 9.461 12.846 -4.824 1.00 . A A . 135 LYS C 1 1
15 26768 1 1 98 LYS CA C 8.364 12.743 -5.883 1.00 . A A . 135 LYS CA 1 1
15 26769 1 1 98 LYS CB C 8.924 13.151 -7.247 1.00 . A A . 135 LYS CB 1 1
15 26770 1 1 98 LYS CD C 7.143 13.586 -8.966 1.00 . A A . 135 LYS CD 1 1
15 26771 1 1 98 LYS CE C 6.245 12.962 -10.021 1.00 . A A . 135 LYS CE 1 1
15 26772 1 1 98 LYS CG C 8.146 12.582 -8.422 1.00 . A A . 135 LYS CG 1 1
15 26773 1 1 98 LYS H H 6.308 13.218 -5.700 1.00 . A A . 135 LYS H 1 1
15 26774 1 1 98 LYS HA H 8.031 11.717 -5.938 1.00 . A A . 135 LYS HA 1 1
15 26775 1 1 98 LYS HB2 H 8.907 14.228 -7.321 1.00 . A A . 135 LYS HB2 1 1
15 26776 1 1 98 LYS HB3 H 9.946 12.810 -7.321 1.00 . A A . 135 LYS HB3 1 1
15 26777 1 1 98 LYS HD2 H 6.530 13.945 -8.151 1.00 . A A . 135 LYS HD2 1 1
15 26778 1 1 98 LYS HD3 H 7.680 14.414 -9.406 1.00 . A A . 135 LYS HD3 1 1
15 26779 1 1 98 LYS HE2 H 5.973 11.967 -9.701 1.00 . A A . 135 LYS HE2 1 1
15 26780 1 1 98 LYS HE3 H 5.354 13.564 -10.118 1.00 . A A . 135 LYS HE3 1 1
15 26781 1 1 98 LYS HG2 H 8.840 12.320 -9.207 1.00 . A A . 135 LYS HG2 1 1
15 26782 1 1 98 LYS HG3 H 7.617 11.698 -8.096 1.00 . A A . 135 LYS HG3 1 1
15 26783 1 1 98 LYS HZ1 H 6.618 12.017 -11.846 1.00 . A A . 135 LYS HZ1 1 1
15 26784 1 1 98 LYS HZ2 H 7.952 12.848 -11.220 1.00 . A A . 135 LYS HZ2 1 1
15 26785 1 1 98 LYS HZ3 H 6.676 13.707 -11.924 1.00 . A A . 135 LYS HZ3 1 1
15 26786 1 1 98 LYS N N 7.205 13.570 -5.545 1.00 . A A . 135 LYS N 1 1
15 26787 1 1 98 LYS NZ N 6.920 12.877 -11.345 1.00 . A A . 135 LYS NZ 1 1
15 26788 1 1 98 LYS O O 10.343 13.701 -4.914 1.00 . A A . 135 LYS O 1 1
15 26789 1 1 99 VAL C C 11.107 10.627 -2.653 1.00 . A A . 136 VAL C 1 1
15 26790 1 1 99 VAL CA C 10.401 11.971 -2.756 1.00 . A A . 136 VAL CA 1 1
15 26791 1 1 99 VAL CB C 9.787 12.312 -1.379 1.00 . A A . 136 VAL CB 1 1
15 26792 1 1 99 VAL CG1 C 10.158 13.726 -0.975 1.00 . A A . 136 VAL CG1 1 1
15 26793 1 1 99 VAL CG2 C 8.275 12.133 -1.386 1.00 . A A . 136 VAL CG2 1 1
15 26794 1 1 99 VAL H H 8.682 11.311 -3.805 1.00 . A A . 136 VAL H 1 1
15 26795 1 1 99 VAL HA H 11.136 12.727 -2.992 1.00 . A A . 136 VAL HA 1 1
15 26796 1 1 99 VAL HB H 10.204 11.637 -0.645 1.00 . A A . 136 VAL HB 1 1
15 26797 1 1 99 VAL HG11 H 10.331 14.317 -1.861 1.00 . A A . 136 VAL HG11 1 1
15 26798 1 1 99 VAL HG12 H 11.058 13.699 -0.378 1.00 . A A . 136 VAL HG12 1 1
15 26799 1 1 99 VAL HG13 H 9.354 14.159 -0.401 1.00 . A A . 136 VAL HG13 1 1
15 26800 1 1 99 VAL HG21 H 7.838 12.785 -2.127 1.00 . A A . 136 VAL HG21 1 1
15 26801 1 1 99 VAL HG22 H 7.881 12.380 -0.410 1.00 . A A . 136 VAL HG22 1 1
15 26802 1 1 99 VAL HG23 H 8.035 11.106 -1.622 1.00 . A A . 136 VAL HG23 1 1
15 26803 1 1 99 VAL N N 9.405 11.972 -3.824 1.00 . A A . 136 VAL N 1 1
15 26804 1 1 99 VAL O O 10.689 9.645 -3.265 1.00 . A A . 136 VAL O 1 1
15 26805 1 1 100 GLU C C 12.222 8.442 -0.713 1.00 . A A . 137 GLU C 1 1
15 26806 1 1 100 GLU CA C 12.940 9.369 -1.679 1.00 . A A . 137 GLU CA 1 1
15 26807 1 1 100 GLU CB C 14.351 9.677 -1.178 1.00 . A A . 137 GLU CB 1 1
15 26808 1 1 100 GLU CD C 16.185 10.336 -2.788 1.00 . A A . 137 GLU CD 1 1
15 26809 1 1 100 GLU CG C 15.029 10.813 -1.929 1.00 . A A . 137 GLU CG 1 1
15 26810 1 1 100 GLU H H 12.460 11.409 -1.403 1.00 . A A . 137 GLU H 1 1
15 26811 1 1 100 GLU HA H 12.999 8.874 -2.635 1.00 . A A . 137 GLU HA 1 1
15 26812 1 1 100 GLU HB2 H 14.299 9.947 -0.133 1.00 . A A . 137 GLU HB2 1 1
15 26813 1 1 100 GLU HB3 H 14.959 8.792 -1.282 1.00 . A A . 137 GLU HB3 1 1
15 26814 1 1 100 GLU HG2 H 14.301 11.291 -2.566 1.00 . A A . 137 GLU HG2 1 1
15 26815 1 1 100 GLU HG3 H 15.404 11.527 -1.211 1.00 . A A . 137 GLU HG3 1 1
15 26816 1 1 100 GLU N N 12.179 10.593 -1.868 1.00 . A A . 137 GLU N 1 1
15 26817 1 1 100 GLU O O 12.680 8.187 0.399 1.00 . A A . 137 GLU O 1 1
15 26818 1 1 100 GLU OE1 O 16.053 9.267 -3.419 1.00 . A A . 137 GLU OE1 1 1
15 26819 1 1 100 GLU OE2 O 17.220 11.034 -2.829 1.00 . A A . 137 GLU OE2 1 1
15 26820 1 1 101 TYR C C 11.033 5.810 0.059 1.00 . A A . 138 TYR C 1 1
15 26821 1 1 101 TYR CA C 10.257 7.047 -0.387 1.00 . A A . 138 TYR CA 1 1
15 26822 1 1 101 TYR CB C 9.071 6.627 -1.242 1.00 . A A . 138 TYR CB 1 1
15 26823 1 1 101 TYR CD1 C 7.324 8.033 -0.087 1.00 . A A . 138 TYR CD1 1 1
15 26824 1 1 101 TYR CD2 C 7.535 8.215 -2.454 1.00 . A A . 138 TYR CD2 1 1
15 26825 1 1 101 TYR CE1 C 6.306 8.966 -0.102 1.00 . A A . 138 TYR CE1 1 1
15 26826 1 1 101 TYR CE2 C 6.519 9.150 -2.478 1.00 . A A . 138 TYR CE2 1 1
15 26827 1 1 101 TYR CG C 7.953 7.642 -1.261 1.00 . A A . 138 TYR CG 1 1
15 26828 1 1 101 TYR CZ C 5.908 9.523 -1.300 1.00 . A A . 138 TYR CZ 1 1
15 26829 1 1 101 TYR H H 10.787 8.206 -2.064 1.00 . A A . 138 TYR H 1 1
15 26830 1 1 101 TYR HA H 9.899 7.576 0.482 1.00 . A A . 138 TYR HA 1 1
15 26831 1 1 101 TYR HB2 H 9.416 6.497 -2.258 1.00 . A A . 138 TYR HB2 1 1
15 26832 1 1 101 TYR HB3 H 8.674 5.692 -0.872 1.00 . A A . 138 TYR HB3 1 1
15 26833 1 1 101 TYR HD1 H 7.638 7.596 0.848 1.00 . A A . 138 TYR HD1 1 1
15 26834 1 1 101 TYR HD2 H 8.015 7.920 -3.376 1.00 . A A . 138 TYR HD2 1 1
15 26835 1 1 101 TYR HE1 H 5.827 9.257 0.820 1.00 . A A . 138 TYR HE1 1 1
15 26836 1 1 101 TYR HE2 H 6.207 9.585 -3.416 1.00 . A A . 138 TYR HE2 1 1
15 26837 1 1 101 TYR HH H 5.201 11.247 -1.770 1.00 . A A . 138 TYR HH 1 1
15 26838 1 1 101 TYR N N 11.086 7.950 -1.165 1.00 . A A . 138 TYR N 1 1
15 26839 1 1 101 TYR O O 10.746 5.236 1.108 1.00 . A A . 138 TYR O 1 1
15 26840 1 1 101 TYR OH O 4.898 10.455 -1.319 1.00 . A A . 138 TYR OH 1 1
15 26841 1 1 102 THR C C 14.144 4.568 0.182 1.00 . A A . 139 THR C 1 1
15 26842 1 1 102 THR CA C 12.802 4.211 -0.466 1.00 . A A . 139 THR CA 1 1
15 26843 1 1 102 THR CB C 13.038 3.412 -1.749 1.00 . A A . 139 THR CB 1 1
15 26844 1 1 102 THR CG2 C 11.790 3.252 -2.594 1.00 . A A . 139 THR CG2 1 1
15 26845 1 1 102 THR H H 12.162 5.886 -1.584 1.00 . A A . 139 THR H 1 1
15 26846 1 1 102 THR HA H 12.243 3.598 0.223 1.00 . A A . 139 THR HA 1 1
15 26847 1 1 102 THR HB H 13.389 2.425 -1.486 1.00 . A A . 139 THR HB 1 1
15 26848 1 1 102 THR HG1 H 13.744 4.927 -2.770 1.00 . A A . 139 THR HG1 1 1
15 26849 1 1 102 THR HG21 H 11.974 3.638 -3.586 1.00 . A A . 139 THR HG21 1 1
15 26850 1 1 102 THR HG22 H 10.975 3.800 -2.141 1.00 . A A . 139 THR HG22 1 1
15 26851 1 1 102 THR HG23 H 11.529 2.206 -2.657 1.00 . A A . 139 THR HG23 1 1
15 26852 1 1 102 THR N N 11.997 5.393 -0.758 1.00 . A A . 139 THR N 1 1
15 26853 1 1 102 THR O O 15.000 3.700 0.356 1.00 . A A . 139 THR O 1 1
15 26854 1 1 102 THR OG1 O 14.024 4.035 -2.553 1.00 . A A . 139 THR OG1 1 1
15 26855 1 1 103 LYS C C 15.675 5.788 2.598 1.00 . A A . 140 LYS C 1 1
15 26856 1 1 103 LYS CA C 15.581 6.272 1.161 1.00 . A A . 140 LYS CA 1 1
15 26857 1 1 103 LYS CB C 15.710 7.797 1.111 1.00 . A A . 140 LYS CB 1 1
15 26858 1 1 103 LYS CD C 18.144 8.417 1.054 1.00 . A A . 140 LYS CD 1 1
15 26859 1 1 103 LYS CE C 18.264 9.798 1.679 1.00 . A A . 140 LYS CE 1 1
15 26860 1 1 103 LYS CG C 16.863 8.281 0.248 1.00 . A A . 140 LYS CG 1 1
15 26861 1 1 103 LYS H H 13.621 6.493 0.378 1.00 . A A . 140 LYS H 1 1
15 26862 1 1 103 LYS HA H 16.397 5.833 0.608 1.00 . A A . 140 LYS HA 1 1
15 26863 1 1 103 LYS HB2 H 14.797 8.211 0.718 1.00 . A A . 140 LYS HB2 1 1
15 26864 1 1 103 LYS HB3 H 15.861 8.169 2.115 1.00 . A A . 140 LYS HB3 1 1
15 26865 1 1 103 LYS HD2 H 18.145 7.677 1.839 1.00 . A A . 140 LYS HD2 1 1
15 26866 1 1 103 LYS HD3 H 18.989 8.254 0.400 1.00 . A A . 140 LYS HD3 1 1
15 26867 1 1 103 LYS HE2 H 18.451 10.519 0.897 1.00 . A A . 140 LYS HE2 1 1
15 26868 1 1 103 LYS HE3 H 17.334 10.038 2.174 1.00 . A A . 140 LYS HE3 1 1
15 26869 1 1 103 LYS HG2 H 17.026 7.571 -0.550 1.00 . A A . 140 LYS HG2 1 1
15 26870 1 1 103 LYS HG3 H 16.607 9.243 -0.171 1.00 . A A . 140 LYS HG3 1 1
15 26871 1 1 103 LYS HZ1 H 20.245 10.193 2.212 1.00 . A A . 140 LYS HZ1 1 1
15 26872 1 1 103 LYS HZ2 H 19.543 8.924 3.081 1.00 . A A . 140 LYS HZ2 1 1
15 26873 1 1 103 LYS HZ3 H 19.127 10.524 3.438 1.00 . A A . 140 LYS HZ3 1 1
15 26874 1 1 103 LYS N N 14.331 5.837 0.537 1.00 . A A . 140 LYS N 1 1
15 26875 1 1 103 LYS NZ N 19.373 9.865 2.672 1.00 . A A . 140 LYS NZ 1 1
15 26876 1 1 103 LYS O O 14.837 6.117 3.439 1.00 . A A . 140 LYS O 1 1
15 26877 1 1 104 ASN C C 15.760 3.621 4.667 1.00 . A A . 141 ASN C 1 1
15 26878 1 1 104 ASN CA C 16.941 4.464 4.195 1.00 . A A . 141 ASN CA 1 1
15 26879 1 1 104 ASN CB C 17.199 5.595 5.187 1.00 . A A . 141 ASN CB 1 1
15 26880 1 1 104 ASN CG C 18.673 5.922 5.326 1.00 . A A . 141 ASN CG 1 1
15 26881 1 1 104 ASN H H 17.339 4.787 2.149 1.00 . A A . 141 ASN H 1 1
15 26882 1 1 104 ASN HA H 17.816 3.841 4.139 1.00 . A A . 141 ASN HA 1 1
15 26883 1 1 104 ASN HB2 H 16.682 6.481 4.850 1.00 . A A . 141 ASN HB2 1 1
15 26884 1 1 104 ASN HB3 H 16.817 5.309 6.156 1.00 . A A . 141 ASN HB3 1 1
15 26885 1 1 104 ASN HD21 H 18.704 6.680 3.488 1.00 . A A . 141 ASN HD21 1 1
15 26886 1 1 104 ASN HD22 H 20.205 6.720 4.343 1.00 . A A . 141 ASN HD22 1 1
15 26887 1 1 104 ASN N N 16.710 5.005 2.867 1.00 . A A . 141 ASN N 1 1
15 26888 1 1 104 ASN ND2 N 19.253 6.499 4.280 1.00 . A A . 141 ASN ND2 1 1
15 26889 1 1 104 ASN O O 15.603 3.370 5.862 1.00 . A A . 141 ASN O 1 1
15 26890 1 1 104 ASN OD1 O 19.284 5.658 6.362 1.00 . A A . 141 ASN OD1 1 1
15 26891 1 1 105 VAL C C 14.091 0.891 3.993 1.00 . A A . 142 VAL C 1 1
15 26892 1 1 105 VAL CA C 13.764 2.379 4.044 1.00 . A A . 142 VAL CA 1 1
15 26893 1 1 105 VAL CB C 12.601 2.672 3.078 1.00 . A A . 142 VAL CB 1 1
15 26894 1 1 105 VAL CG1 C 11.341 1.939 3.517 1.00 . A A . 142 VAL CG1 1 1
15 26895 1 1 105 VAL CG2 C 12.352 4.171 2.980 1.00 . A A . 142 VAL CG2 1 1
15 26896 1 1 105 VAL H H 15.108 3.423 2.792 1.00 . A A . 142 VAL H 1 1
15 26897 1 1 105 VAL HA H 13.445 2.634 5.045 1.00 . A A . 142 VAL HA 1 1
15 26898 1 1 105 VAL HB H 12.877 2.311 2.097 1.00 . A A . 142 VAL HB 1 1
15 26899 1 1 105 VAL HG11 H 10.555 2.110 2.796 1.00 . A A . 142 VAL HG11 1 1
15 26900 1 1 105 VAL HG12 H 11.030 2.306 4.483 1.00 . A A . 142 VAL HG12 1 1
15 26901 1 1 105 VAL HG13 H 11.545 0.879 3.582 1.00 . A A . 142 VAL HG13 1 1
15 26902 1 1 105 VAL HG21 H 12.556 4.507 1.973 1.00 . A A . 142 VAL HG21 1 1
15 26903 1 1 105 VAL HG22 H 13.000 4.691 3.670 1.00 . A A . 142 VAL HG22 1 1
15 26904 1 1 105 VAL HG23 H 11.322 4.384 3.227 1.00 . A A . 142 VAL HG23 1 1
15 26905 1 1 105 VAL N N 14.931 3.189 3.725 1.00 . A A . 142 VAL N 1 1
15 26906 1 1 105 VAL O O 13.600 0.110 4.807 1.00 . A A . 142 VAL O 1 1
15 26907 1 1 106 ASN C C 14.095 -1.752 2.514 1.00 . A A . 143 ASN C 1 1
15 26908 1 1 106 ASN CA C 15.310 -0.895 2.873 1.00 . A A . 143 ASN CA 1 1
15 26909 1 1 106 ASN CB C 15.954 -1.414 4.163 1.00 . A A . 143 ASN CB 1 1
15 26910 1 1 106 ASN CG C 17.453 -1.594 4.027 1.00 . A A . 143 ASN CG 1 1
15 26911 1 1 106 ASN H H 15.280 1.171 2.408 1.00 . A A . 143 ASN H 1 1
15 26912 1 1 106 ASN HA H 16.031 -0.949 2.075 1.00 . A A . 143 ASN HA 1 1
15 26913 1 1 106 ASN HB2 H 15.766 -0.712 4.960 1.00 . A A . 143 ASN HB2 1 1
15 26914 1 1 106 ASN HB3 H 15.517 -2.368 4.418 1.00 . A A . 143 ASN HB3 1 1
15 26915 1 1 106 ASN HD21 H 17.187 -3.367 3.166 1.00 . A A . 143 ASN HD21 1 1
15 26916 1 1 106 ASN HD22 H 18.829 -2.867 3.361 1.00 . A A . 143 ASN HD22 1 1
15 26917 1 1 106 ASN N N 14.922 0.504 3.029 1.00 . A A . 143 ASN N 1 1
15 26918 1 1 106 ASN ND2 N 17.865 -2.723 3.461 1.00 . A A . 143 ASN ND2 1 1
15 26919 1 1 106 ASN O O 13.134 -1.820 3.280 1.00 . A A . 143 ASN O 1 1
15 26920 1 1 106 ASN OD1 O 18.233 -0.730 4.428 1.00 . A A . 143 ASN OD1 1 1
15 26921 1 1 107 PRO C C 12.988 -4.639 1.566 1.00 . A A . 144 PRO C 1 1
15 26922 1 1 107 PRO CA C 13.000 -3.264 0.896 1.00 . A A . 144 PRO CA 1 1
15 26923 1 1 107 PRO CB C 13.238 -3.418 -0.617 1.00 . A A . 144 PRO CB 1 1
15 26924 1 1 107 PRO CD C 15.191 -2.402 0.353 1.00 . A A . 144 PRO CD 1 1
15 26925 1 1 107 PRO CG C 14.447 -2.593 -0.938 1.00 . A A . 144 PRO CG 1 1
15 26926 1 1 107 PRO HA H 12.048 -2.780 1.062 1.00 . A A . 144 PRO HA 1 1
15 26927 1 1 107 PRO HB2 H 13.404 -4.459 -0.851 1.00 . A A . 144 PRO HB2 1 1
15 26928 1 1 107 PRO HB3 H 12.371 -3.063 -1.154 1.00 . A A . 144 PRO HB3 1 1
15 26929 1 1 107 PRO HD2 H 15.883 -3.215 0.518 1.00 . A A . 144 PRO HD2 1 1
15 26930 1 1 107 PRO HD3 H 15.706 -1.454 0.355 1.00 . A A . 144 PRO HD3 1 1
15 26931 1 1 107 PRO HG2 H 15.066 -3.115 -1.652 1.00 . A A . 144 PRO HG2 1 1
15 26932 1 1 107 PRO HG3 H 14.141 -1.637 -1.339 1.00 . A A . 144 PRO HG3 1 1
15 26933 1 1 107 PRO N N 14.111 -2.418 1.343 1.00 . A A . 144 PRO N 1 1
15 26934 1 1 107 PRO O O 12.539 -5.619 0.971 1.00 . A A . 144 PRO O 1 1
15 26935 1 1 108 ASN C C 12.219 -6.196 4.319 1.00 . A A . 145 ASN C 1 1
15 26936 1 1 108 ASN CA C 13.512 -5.973 3.533 1.00 . A A . 145 ASN CA 1 1
15 26937 1 1 108 ASN CB C 14.710 -6.000 4.483 1.00 . A A . 145 ASN CB 1 1
15 26938 1 1 108 ASN CG C 14.682 -4.862 5.483 1.00 . A A . 145 ASN CG 1 1
15 26939 1 1 108 ASN H H 13.820 -3.903 3.230 1.00 . A A . 145 ASN H 1 1
15 26940 1 1 108 ASN HA H 13.621 -6.767 2.811 1.00 . A A . 145 ASN HA 1 1
15 26941 1 1 108 ASN HB2 H 14.709 -6.932 5.027 1.00 . A A . 145 ASN HB2 1 1
15 26942 1 1 108 ASN HB3 H 15.620 -5.926 3.905 1.00 . A A . 145 ASN HB3 1 1
15 26943 1 1 108 ASN HD21 H 16.091 -5.749 6.569 1.00 . A A . 145 ASN HD21 1 1
15 26944 1 1 108 ASN HD22 H 15.516 -4.236 7.176 1.00 . A A . 145 ASN HD22 1 1
15 26945 1 1 108 ASN N N 13.477 -4.712 2.800 1.00 . A A . 145 ASN N 1 1
15 26946 1 1 108 ASN ND2 N 15.514 -4.959 6.514 1.00 . A A . 145 ASN ND2 1 1
15 26947 1 1 108 ASN O O 12.075 -7.197 5.021 1.00 . A A . 145 ASN O 1 1
15 26948 1 1 108 ASN OD1 O 13.922 -3.905 5.331 1.00 . A A . 145 ASN OD1 1 1
15 26949 1 1 109 TRP C C 9.094 -6.400 4.270 1.00 . A A . 146 TRP C 1 1
15 26950 1 1 109 TRP CA C 10.006 -5.358 4.912 1.00 . A A . 146 TRP CA 1 1
15 26951 1 1 109 TRP CB C 9.291 -4.002 4.951 1.00 . A A . 146 TRP CB 1 1
15 26952 1 1 109 TRP CD1 C 10.431 -2.145 3.611 1.00 . A A . 146 TRP CD1 1 1
15 26953 1 1 109 TRP CD2 C 8.844 -3.245 2.479 1.00 . A A . 146 TRP CD2 1 1
15 26954 1 1 109 TRP CE2 C 9.391 -2.254 1.640 1.00 . A A . 146 TRP CE2 1 1
15 26955 1 1 109 TRP CE3 C 7.827 -4.064 1.979 1.00 . A A . 146 TRP CE3 1 1
15 26956 1 1 109 TRP CG C 9.524 -3.155 3.736 1.00 . A A . 146 TRP CG 1 1
15 26957 1 1 109 TRP CH2 C 7.957 -2.879 -0.130 1.00 . A A . 146 TRP CH2 1 1
15 26958 1 1 109 TRP CZ2 C 8.954 -2.062 0.331 1.00 . A A . 146 TRP CZ2 1 1
15 26959 1 1 109 TRP CZ3 C 7.395 -3.871 0.680 1.00 . A A . 146 TRP CZ3 1 1
15 26960 1 1 109 TRP H H 11.452 -4.480 3.636 1.00 . A A . 146 TRP H 1 1
15 26961 1 1 109 TRP HA H 10.220 -5.664 5.924 1.00 . A A . 146 TRP HA 1 1
15 26962 1 1 109 TRP HB2 H 8.228 -4.169 5.038 1.00 . A A . 146 TRP HB2 1 1
15 26963 1 1 109 TRP HB3 H 9.633 -3.450 5.813 1.00 . A A . 146 TRP HB3 1 1
15 26964 1 1 109 TRP HD1 H 11.102 -1.831 4.396 1.00 . A A . 146 TRP HD1 1 1
15 26965 1 1 109 TRP HE1 H 10.907 -0.855 2.022 1.00 . A A . 146 TRP HE1 1 1
15 26966 1 1 109 TRP HE3 H 7.382 -4.837 2.586 1.00 . A A . 146 TRP HE3 1 1
15 26967 1 1 109 TRP HH2 H 7.587 -2.765 -1.139 1.00 . A A . 146 TRP HH2 1 1
15 26968 1 1 109 TRP HZ2 H 9.377 -1.300 -0.308 1.00 . A A . 146 TRP HZ2 1 1
15 26969 1 1 109 TRP HZ3 H 6.608 -4.493 0.281 1.00 . A A . 146 TRP HZ3 1 1
15 26970 1 1 109 TRP N N 11.282 -5.257 4.204 1.00 . A A . 146 TRP N 1 1
15 26971 1 1 109 TRP NE1 N 10.357 -1.596 2.354 1.00 . A A . 146 TRP NE1 1 1
15 26972 1 1 109 TRP O O 8.237 -6.980 4.937 1.00 . A A . 146 TRP O 1 1
15 26973 1 1 110 SER C C 8.964 -9.020 2.441 1.00 . A A . 147 SER C 1 1
15 26974 1 1 110 SER CA C 8.455 -7.592 2.248 1.00 . A A . 147 SER CA 1 1
15 26975 1 1 110 SER CB C 8.423 -7.247 0.758 1.00 . A A . 147 SER CB 1 1
15 26976 1 1 110 SER H H 9.967 -6.129 2.491 1.00 . A A . 147 SER H 1 1
15 26977 1 1 110 SER HA H 7.449 -7.527 2.640 1.00 . A A . 147 SER HA 1 1
15 26978 1 1 110 SER HB2 H 8.560 -8.148 0.177 1.00 . A A . 147 SER HB2 1 1
15 26979 1 1 110 SER HB3 H 7.468 -6.805 0.515 1.00 . A A . 147 SER HB3 1 1
15 26980 1 1 110 SER HG H 9.792 -6.536 -0.450 1.00 . A A . 147 SER HG 1 1
15 26981 1 1 110 SER N N 9.274 -6.627 2.973 1.00 . A A . 147 SER N 1 1
15 26982 1 1 110 SER O O 8.232 -9.982 2.207 1.00 . A A . 147 SER O 1 1
15 26983 1 1 110 SER OG O 9.449 -6.329 0.423 1.00 . A A . 147 SER OG 1 1
15 26984 1 1 111 VAL C C 10.555 -10.976 4.497 1.00 . A A . 148 VAL C 1 1
15 26985 1 1 111 VAL CA C 10.808 -10.471 3.078 1.00 . A A . 148 VAL CA 1 1
15 26986 1 1 111 VAL CB C 12.324 -10.448 2.819 1.00 . A A . 148 VAL CB 1 1
15 26987 1 1 111 VAL CG1 C 12.613 -10.147 1.356 1.00 . A A . 148 VAL CG1 1 1
15 26988 1 1 111 VAL CG2 C 13.006 -9.434 3.724 1.00 . A A . 148 VAL CG2 1 1
15 26989 1 1 111 VAL H H 10.758 -8.359 3.032 1.00 . A A . 148 VAL H 1 1
15 26990 1 1 111 VAL HA H 10.355 -11.156 2.378 1.00 . A A . 148 VAL HA 1 1
15 26991 1 1 111 VAL HB H 12.719 -11.425 3.047 1.00 . A A . 148 VAL HB 1 1
15 26992 1 1 111 VAL HG11 H 13.536 -10.626 1.064 1.00 . A A . 148 VAL HG11 1 1
15 26993 1 1 111 VAL HG12 H 12.703 -9.080 1.219 1.00 . A A . 148 VAL HG12 1 1
15 26994 1 1 111 VAL HG13 H 11.805 -10.521 0.745 1.00 . A A . 148 VAL HG13 1 1
15 26995 1 1 111 VAL HG21 H 12.822 -8.440 3.349 1.00 . A A . 148 VAL HG21 1 1
15 26996 1 1 111 VAL HG22 H 14.069 -9.622 3.740 1.00 . A A . 148 VAL HG22 1 1
15 26997 1 1 111 VAL HG23 H 12.608 -9.520 4.725 1.00 . A A . 148 VAL HG23 1 1
15 26998 1 1 111 VAL N N 10.217 -9.156 2.864 1.00 . A A . 148 VAL N 1 1
15 26999 1 1 111 VAL O O 10.794 -12.146 4.798 1.00 . A A . 148 VAL O 1 1
15 27000 1 1 112 ASN C C 8.338 -10.907 6.907 1.00 . A A . 149 ASN C 1 1
15 27001 1 1 112 ASN CA C 9.790 -10.462 6.749 1.00 . A A . 149 ASN CA 1 1
15 27002 1 1 112 ASN CB C 10.084 -9.286 7.683 1.00 . A A . 149 ASN CB 1 1
15 27003 1 1 112 ASN CG C 11.517 -9.282 8.175 1.00 . A A . 149 ASN CG 1 1
15 27004 1 1 112 ASN H H 9.899 -9.174 5.075 1.00 . A A . 149 ASN H 1 1
15 27005 1 1 112 ASN HA H 10.436 -11.288 7.010 1.00 . A A . 149 ASN HA 1 1
15 27006 1 1 112 ASN HB2 H 9.901 -8.362 7.155 1.00 . A A . 149 ASN HB2 1 1
15 27007 1 1 112 ASN HB3 H 9.428 -9.341 8.540 1.00 . A A . 149 ASN HB3 1 1
15 27008 1 1 112 ASN HD21 H 10.911 -8.832 10.014 1.00 . A A . 149 ASN HD21 1 1
15 27009 1 1 112 ASN HD22 H 12.618 -9.002 9.806 1.00 . A A . 149 ASN HD22 1 1
15 27010 1 1 112 ASN N N 10.071 -10.093 5.367 1.00 . A A . 149 ASN N 1 1
15 27011 1 1 112 ASN ND2 N 11.701 -9.011 9.462 1.00 . A A . 149 ASN ND2 1 1
15 27012 1 1 112 ASN O O 7.626 -10.438 7.795 1.00 . A A . 149 ASN O 1 1
15 27013 1 1 112 ASN OD1 O 12.450 -9.520 7.407 1.00 . A A . 149 ASN OD1 1 1
15 27014 1 1 113 VAL C C 6.492 -13.712 6.710 1.00 . A A . 150 VAL C 1 1
15 27015 1 1 113 VAL CA C 6.543 -12.326 6.077 1.00 . A A . 150 VAL CA 1 1
15 27016 1 1 113 VAL CB C 5.928 -12.395 4.666 1.00 . A A . 150 VAL CB 1 1
15 27017 1 1 113 VAL CG1 C 5.776 -11.001 4.080 1.00 . A A . 150 VAL CG1 1 1
15 27018 1 1 113 VAL CG2 C 6.773 -13.275 3.759 1.00 . A A . 150 VAL CG2 1 1
15 27019 1 1 113 VAL H H 8.522 -12.151 5.353 1.00 . A A . 150 VAL H 1 1
15 27020 1 1 113 VAL HA H 5.950 -11.646 6.672 1.00 . A A . 150 VAL HA 1 1
15 27021 1 1 113 VAL HB H 4.945 -12.838 4.746 1.00 . A A . 150 VAL HB 1 1
15 27022 1 1 113 VAL HG11 H 5.650 -11.073 3.010 1.00 . A A . 150 VAL HG11 1 1
15 27023 1 1 113 VAL HG12 H 6.658 -10.419 4.301 1.00 . A A . 150 VAL HG12 1 1
15 27024 1 1 113 VAL HG13 H 4.910 -10.521 4.512 1.00 . A A . 150 VAL HG13 1 1
15 27025 1 1 113 VAL HG21 H 6.295 -13.362 2.794 1.00 . A A . 150 VAL HG21 1 1
15 27026 1 1 113 VAL HG22 H 6.875 -14.256 4.200 1.00 . A A . 150 VAL HG22 1 1
15 27027 1 1 113 VAL HG23 H 7.751 -12.832 3.637 1.00 . A A . 150 VAL HG23 1 1
15 27028 1 1 113 VAL N N 7.908 -11.816 6.038 1.00 . A A . 150 VAL N 1 1
15 27029 1 1 113 VAL O O 5.550 -13.971 7.490 1.00 . A A . 150 VAL O 1 1
15 27030 1 1 113 VAL OXT O 7.393 -14.527 6.421 1.00 . A A . 150 VAL OXT 1 1
16 27031 1 1 1 GLY C C -4.898 -33.690 15.312 1.00 . A A . 38 GLY C 1 1
16 27032 1 1 1 GLY CA C -5.725 -33.846 16.573 1.00 . A A . 38 GLY CA 1 1
16 27033 1 1 1 GLY H1 H -7.552 -32.917 16.175 1.00 . A A . 38 GLY H1 1 1
16 27034 1 1 1 GLY H2 H -6.282 -31.836 16.458 1.00 . A A . 38 GLY H2 1 1
16 27035 1 1 1 GLY H3 H -6.986 -32.669 17.750 1.00 . A A . 38 GLY H3 1 1
16 27036 1 1 1 GLY HA2 H -5.061 -33.865 17.425 1.00 . A A . 38 GLY HA2 1 1
16 27037 1 1 1 GLY HA3 H -6.260 -34.783 16.527 1.00 . A A . 38 GLY HA3 1 1
16 27038 1 1 1 GLY N N -6.704 -32.739 16.752 1.00 . A A . 38 GLY N 1 1
16 27039 1 1 1 GLY O O -3.678 -33.855 15.338 1.00 . A A . 38 GLY O 1 1
16 27040 1 1 2 ALA C C -3.977 -31.968 12.958 1.00 . A A . 39 ALA C 1 1
16 27041 1 1 2 ALA CA C -4.882 -33.195 12.930 1.00 . A A . 39 ALA CA 1 1
16 27042 1 1 2 ALA CB C -5.897 -33.080 11.802 1.00 . A A . 39 ALA CB 1 1
16 27043 1 1 2 ALA H H -6.535 -33.254 14.250 1.00 . A A . 39 ALA H 1 1
16 27044 1 1 2 ALA HA H -4.277 -34.072 12.750 1.00 . A A . 39 ALA HA 1 1
16 27045 1 1 2 ALA HB1 H -6.834 -33.515 12.115 1.00 . A A . 39 ALA HB1 1 1
16 27046 1 1 2 ALA HB2 H -5.529 -33.604 10.933 1.00 . A A . 39 ALA HB2 1 1
16 27047 1 1 2 ALA HB3 H -6.046 -32.038 11.558 1.00 . A A . 39 ALA HB3 1 1
16 27048 1 1 2 ALA N N -5.563 -33.373 14.206 1.00 . A A . 39 ALA N 1 1
16 27049 1 1 2 ALA O O -4.442 -30.845 13.152 1.00 . A A . 39 ALA O 1 1
16 27050 1 1 3 MET C C -1.521 -30.538 11.363 1.00 . A A . 40 MET C 1 1
16 27051 1 1 3 MET CA C -1.709 -31.104 12.767 1.00 . A A . 40 MET CA 1 1
16 27052 1 1 3 MET CB C -0.368 -31.595 13.314 1.00 . A A . 40 MET CB 1 1
16 27053 1 1 3 MET CE C 2.078 -34.777 12.217 1.00 . A A . 40 MET CE 1 1
16 27054 1 1 3 MET CG C 0.254 -32.709 12.487 1.00 . A A . 40 MET CG 1 1
16 27055 1 1 3 MET H H -2.371 -33.109 12.615 1.00 . A A . 40 MET H 1 1
16 27056 1 1 3 MET HA H -2.086 -30.324 13.410 1.00 . A A . 40 MET HA 1 1
16 27057 1 1 3 MET HB2 H 0.323 -30.766 13.339 1.00 . A A . 40 MET HB2 1 1
16 27058 1 1 3 MET HB3 H -0.514 -31.961 14.319 1.00 . A A . 40 MET HB3 1 1
16 27059 1 1 3 MET HE1 H 2.218 -35.603 12.899 1.00 . A A . 40 MET HE1 1 1
16 27060 1 1 3 MET HE2 H 2.953 -34.676 11.590 1.00 . A A . 40 MET HE2 1 1
16 27061 1 1 3 MET HE3 H 1.212 -34.962 11.600 1.00 . A A . 40 MET HE3 1 1
16 27062 1 1 3 MET HG2 H -0.427 -33.547 12.467 1.00 . A A . 40 MET HG2 1 1
16 27063 1 1 3 MET HG3 H 0.409 -32.348 11.481 1.00 . A A . 40 MET HG3 1 1
16 27064 1 1 3 MET N N -2.681 -32.191 12.764 1.00 . A A . 40 MET N 1 1
16 27065 1 1 3 MET O O -1.509 -31.279 10.381 1.00 . A A . 40 MET O 1 1
16 27066 1 1 3 MET SD S 1.835 -33.268 13.150 1.00 . A A . 40 MET SD 1 1
16 27067 1 1 4 ASP C C 0.278 -28.647 9.551 1.00 . A A . 41 ASP C 1 1
16 27068 1 1 4 ASP CA C -1.180 -28.555 9.993 1.00 . A A . 41 ASP CA 1 1
16 27069 1 1 4 ASP CB C -1.608 -27.089 10.084 1.00 . A A . 41 ASP CB 1 1
16 27070 1 1 4 ASP CG C -3.015 -26.931 10.624 1.00 . A A . 41 ASP CG 1 1
16 27071 1 1 4 ASP H H -1.387 -28.681 12.096 1.00 . A A . 41 ASP H 1 1
16 27072 1 1 4 ASP HA H -1.799 -29.058 9.267 1.00 . A A . 41 ASP HA 1 1
16 27073 1 1 4 ASP HB2 H -0.929 -26.563 10.739 1.00 . A A . 41 ASP HB2 1 1
16 27074 1 1 4 ASP HB3 H -1.567 -26.648 9.100 1.00 . A A . 41 ASP HB3 1 1
16 27075 1 1 4 ASP N N -1.371 -29.220 11.278 1.00 . A A . 41 ASP N 1 1
16 27076 1 1 4 ASP O O 1.185 -28.671 10.383 1.00 . A A . 41 ASP O 1 1
16 27077 1 1 4 ASP OD1 O -3.190 -27.009 11.859 1.00 . A A . 41 ASP OD1 1 1
16 27078 1 1 4 ASP OD2 O -3.943 -26.728 9.813 1.00 . A A . 41 ASP OD2 1 1
16 27079 1 1 5 PRO C C 2.711 -27.541 7.988 1.00 . A A . 42 PRO C 1 1
16 27080 1 1 5 PRO CA C 1.889 -28.792 7.691 1.00 . A A . 42 PRO CA 1 1
16 27081 1 1 5 PRO CB C 1.681 -28.955 6.177 1.00 . A A . 42 PRO CB 1 1
16 27082 1 1 5 PRO CD C -0.482 -28.680 7.164 1.00 . A A . 42 PRO CD 1 1
16 27083 1 1 5 PRO CG C 0.241 -29.309 6.007 1.00 . A A . 42 PRO CG 1 1
16 27084 1 1 5 PRO HA H 2.406 -29.658 8.080 1.00 . A A . 42 PRO HA 1 1
16 27085 1 1 5 PRO HB2 H 1.922 -28.030 5.676 1.00 . A A . 42 PRO HB2 1 1
16 27086 1 1 5 PRO HB3 H 2.323 -29.742 5.810 1.00 . A A . 42 PRO HB3 1 1
16 27087 1 1 5 PRO HD2 H -0.773 -27.668 6.925 1.00 . A A . 42 PRO HD2 1 1
16 27088 1 1 5 PRO HD3 H -1.344 -29.271 7.435 1.00 . A A . 42 PRO HD3 1 1
16 27089 1 1 5 PRO HG2 H -0.126 -28.909 5.072 1.00 . A A . 42 PRO HG2 1 1
16 27090 1 1 5 PRO HG3 H 0.123 -30.382 6.027 1.00 . A A . 42 PRO HG3 1 1
16 27091 1 1 5 PRO N N 0.529 -28.701 8.231 1.00 . A A . 42 PRO N 1 1
16 27092 1 1 5 PRO O O 3.640 -27.579 8.796 1.00 . A A . 42 PRO O 1 1
16 27093 1 1 6 GLU C C 4.474 -25.234 6.931 1.00 . A A . 43 GLU C 1 1
16 27094 1 1 6 GLU CA C 3.066 -25.168 7.513 1.00 . A A . 43 GLU CA 1 1
16 27095 1 1 6 GLU CB C 3.127 -24.791 8.996 1.00 . A A . 43 GLU CB 1 1
16 27096 1 1 6 GLU CD C 1.004 -23.451 9.267 1.00 . A A . 43 GLU CD 1 1
16 27097 1 1 6 GLU CG C 1.762 -24.704 9.659 1.00 . A A . 43 GLU CG 1 1
16 27098 1 1 6 GLU H H 1.620 -26.477 6.701 1.00 . A A . 43 GLU H 1 1
16 27099 1 1 6 GLU HA H 2.510 -24.408 6.982 1.00 . A A . 43 GLU HA 1 1
16 27100 1 1 6 GLU HB2 H 3.713 -25.531 9.521 1.00 . A A . 43 GLU HB2 1 1
16 27101 1 1 6 GLU HB3 H 3.611 -23.830 9.091 1.00 . A A . 43 GLU HB3 1 1
16 27102 1 1 6 GLU HG2 H 1.179 -25.565 9.366 1.00 . A A . 43 GLU HG2 1 1
16 27103 1 1 6 GLU HG3 H 1.895 -24.708 10.730 1.00 . A A . 43 GLU HG3 1 1
16 27104 1 1 6 GLU N N 2.366 -26.438 7.329 1.00 . A A . 43 GLU N 1 1
16 27105 1 1 6 GLU O O 4.818 -24.484 6.018 1.00 . A A . 43 GLU O 1 1
16 27106 1 1 6 GLU OE1 O 0.716 -23.283 8.063 1.00 . A A . 43 GLU OE1 1 1
16 27107 1 1 6 GLU OE2 O 0.698 -22.637 10.164 1.00 . A A . 43 GLU OE2 1 1
16 27108 1 1 7 PHE C C 6.710 -27.230 5.791 1.00 . A A . 44 PHE C 1 1
16 27109 1 1 7 PHE CA C 6.657 -26.309 7.007 1.00 . A A . 44 PHE CA 1 1
16 27110 1 1 7 PHE CB C 7.527 -26.875 8.132 1.00 . A A . 44 PHE CB 1 1
16 27111 1 1 7 PHE CD1 C 8.240 -25.016 9.659 1.00 . A A . 44 PHE CD1 1 1
16 27112 1 1 7 PHE CD2 C 9.831 -25.880 8.107 1.00 . A A . 44 PHE CD2 1 1
16 27113 1 1 7 PHE CE1 C 9.182 -24.121 10.131 1.00 . A A . 44 PHE CE1 1 1
16 27114 1 1 7 PHE CE2 C 10.776 -24.988 8.575 1.00 . A A . 44 PHE CE2 1 1
16 27115 1 1 7 PHE CG C 8.553 -25.904 8.643 1.00 . A A . 44 PHE CG 1 1
16 27116 1 1 7 PHE CZ C 10.452 -24.108 9.589 1.00 . A A . 44 PHE CZ 1 1
16 27117 1 1 7 PHE H H 4.949 -26.705 8.191 1.00 . A A . 44 PHE H 1 1
16 27118 1 1 7 PHE HA H 7.035 -25.338 6.725 1.00 . A A . 44 PHE HA 1 1
16 27119 1 1 7 PHE HB2 H 6.893 -27.154 8.961 1.00 . A A . 44 PHE HB2 1 1
16 27120 1 1 7 PHE HB3 H 8.047 -27.751 7.773 1.00 . A A . 44 PHE HB3 1 1
16 27121 1 1 7 PHE HD1 H 7.247 -25.025 10.085 1.00 . A A . 44 PHE HD1 1 1
16 27122 1 1 7 PHE HD2 H 10.085 -26.568 7.314 1.00 . A A . 44 PHE HD2 1 1
16 27123 1 1 7 PHE HE1 H 8.925 -23.433 10.924 1.00 . A A . 44 PHE HE1 1 1
16 27124 1 1 7 PHE HE2 H 11.770 -24.980 8.150 1.00 . A A . 44 PHE HE2 1 1
16 27125 1 1 7 PHE HZ H 11.189 -23.410 9.956 1.00 . A A . 44 PHE HZ 1 1
16 27126 1 1 7 PHE N N 5.284 -26.138 7.468 1.00 . A A . 44 PHE N 1 1
16 27127 1 1 7 PHE O O 5.681 -27.703 5.312 1.00 . A A . 44 PHE O 1 1
16 27128 1 1 8 ALA C C 7.713 -27.641 2.851 1.00 . A A . 45 ALA C 1 1
16 27129 1 1 8 ALA CA C 8.117 -28.348 4.139 1.00 . A A . 45 ALA CA 1 1
16 27130 1 1 8 ALA CB C 7.336 -29.647 4.301 1.00 . A A . 45 ALA CB 1 1
16 27131 1 1 8 ALA H H 8.703 -27.075 5.727 1.00 . A A . 45 ALA H 1 1
16 27132 1 1 8 ALA HA H 9.168 -28.594 4.085 1.00 . A A . 45 ALA HA 1 1
16 27133 1 1 8 ALA HB1 H 7.020 -29.750 5.329 1.00 . A A . 45 ALA HB1 1 1
16 27134 1 1 8 ALA HB2 H 7.967 -30.482 4.033 1.00 . A A . 45 ALA HB2 1 1
16 27135 1 1 8 ALA HB3 H 6.469 -29.629 3.657 1.00 . A A . 45 ALA HB3 1 1
16 27136 1 1 8 ALA N N 7.921 -27.481 5.298 1.00 . A A . 45 ALA N 1 1
16 27137 1 1 8 ALA O O 6.583 -27.779 2.383 1.00 . A A . 45 ALA O 1 1
16 27138 1 1 9 LEU C C 7.270 -25.132 1.239 1.00 . A A . 46 LEU C 1 1
16 27139 1 1 9 LEU CA C 8.385 -26.154 1.044 1.00 . A A . 46 LEU CA 1 1
16 27140 1 1 9 LEU CB C 8.014 -27.128 -0.079 1.00 . A A . 46 LEU CB 1 1
16 27141 1 1 9 LEU CD1 C 8.713 -28.475 -2.075 1.00 . A A . 46 LEU CD1 1 1
16 27142 1 1 9 LEU CD2 C 9.357 -26.063 -1.906 1.00 . A A . 46 LEU CD2 1 1
16 27143 1 1 9 LEU CG C 9.103 -27.347 -1.131 1.00 . A A . 46 LEU CG 1 1
16 27144 1 1 9 LEU H H 9.527 -26.813 2.699 1.00 . A A . 46 LEU H 1 1
16 27145 1 1 9 LEU HA H 9.290 -25.634 0.771 1.00 . A A . 46 LEU HA 1 1
16 27146 1 1 9 LEU HB2 H 7.776 -28.083 0.367 1.00 . A A . 46 LEU HB2 1 1
16 27147 1 1 9 LEU HB3 H 7.133 -26.754 -0.579 1.00 . A A . 46 LEU HB3 1 1
16 27148 1 1 9 LEU HD11 H 9.137 -29.403 -1.720 1.00 . A A . 46 LEU HD11 1 1
16 27149 1 1 9 LEU HD12 H 9.090 -28.261 -3.064 1.00 . A A . 46 LEU HD12 1 1
16 27150 1 1 9 LEU HD13 H 7.638 -28.561 -2.109 1.00 . A A . 46 LEU HD13 1 1
16 27151 1 1 9 LEU HD21 H 9.945 -25.389 -1.302 1.00 . A A . 46 LEU HD21 1 1
16 27152 1 1 9 LEU HD22 H 8.414 -25.598 -2.151 1.00 . A A . 46 LEU HD22 1 1
16 27153 1 1 9 LEU HD23 H 9.893 -26.292 -2.816 1.00 . A A . 46 LEU HD23 1 1
16 27154 1 1 9 LEU HG H 10.021 -27.628 -0.636 1.00 . A A . 46 LEU HG 1 1
16 27155 1 1 9 LEU N N 8.644 -26.883 2.280 1.00 . A A . 46 LEU N 1 1
16 27156 1 1 9 LEU O O 6.624 -25.095 2.287 1.00 . A A . 46 LEU O 1 1
16 27157 1 1 10 SER C C 5.624 -22.813 -1.115 1.00 . A A . 47 SER C 1 1
16 27158 1 1 10 SER CA C 6.010 -23.281 0.285 1.00 . A A . 47 SER CA 1 1
16 27159 1 1 10 SER CB C 6.485 -22.091 1.123 1.00 . A A . 47 SER CB 1 1
16 27160 1 1 10 SER H H 7.594 -24.382 -0.585 1.00 . A A . 47 SER H 1 1
16 27161 1 1 10 SER HA H 5.142 -23.718 0.756 1.00 . A A . 47 SER HA 1 1
16 27162 1 1 10 SER HB2 H 7.083 -22.450 1.946 1.00 . A A . 47 SER HB2 1 1
16 27163 1 1 10 SER HB3 H 7.079 -21.433 0.505 1.00 . A A . 47 SER HB3 1 1
16 27164 1 1 10 SER HG H 4.728 -21.242 0.955 1.00 . A A . 47 SER HG 1 1
16 27165 1 1 10 SER N N 7.048 -24.304 0.224 1.00 . A A . 47 SER N 1 1
16 27166 1 1 10 SER O O 5.888 -21.673 -1.496 1.00 . A A . 47 SER O 1 1
16 27167 1 1 10 SER OG O 5.386 -21.362 1.642 1.00 . A A . 47 SER OG 1 1
16 27168 1 1 11 ASN C C 3.253 -22.618 -3.226 1.00 . A A . 48 ASN C 1 1
16 27169 1 1 11 ASN CA C 4.574 -23.381 -3.236 1.00 . A A . 48 ASN CA 1 1
16 27170 1 1 11 ASN CB C 4.433 -24.659 -4.065 1.00 . A A . 48 ASN CB 1 1
16 27171 1 1 11 ASN CG C 5.748 -25.397 -4.216 1.00 . A A . 48 ASN CG 1 1
16 27172 1 1 11 ASN H H 4.814 -24.596 -1.519 1.00 . A A . 48 ASN H 1 1
16 27173 1 1 11 ASN HA H 5.333 -22.756 -3.680 1.00 . A A . 48 ASN HA 1 1
16 27174 1 1 11 ASN HB2 H 3.725 -25.317 -3.582 1.00 . A A . 48 ASN HB2 1 1
16 27175 1 1 11 ASN HB3 H 4.068 -24.403 -5.048 1.00 . A A . 48 ASN HB3 1 1
16 27176 1 1 11 ASN HD21 H 5.040 -26.926 -3.159 1.00 . A A . 48 ASN HD21 1 1
16 27177 1 1 11 ASN HD22 H 6.664 -27.092 -3.724 1.00 . A A . 48 ASN HD22 1 1
16 27178 1 1 11 ASN N N 4.996 -23.702 -1.878 1.00 . A A . 48 ASN N 1 1
16 27179 1 1 11 ASN ND2 N 5.825 -26.593 -3.642 1.00 . A A . 48 ASN ND2 1 1
16 27180 1 1 11 ASN O O 2.681 -22.361 -2.166 1.00 . A A . 48 ASN O 1 1
16 27181 1 1 11 ASN OD1 O 6.684 -24.901 -4.843 1.00 . A A . 48 ASN OD1 1 1
16 27182 1 1 12 GLU C C 1.522 -20.272 -3.669 1.00 . A A . 49 GLU C 1 1
16 27183 1 1 12 GLU CA C 1.519 -21.524 -4.543 1.00 . A A . 49 GLU CA 1 1
16 27184 1 1 12 GLU CB C 0.339 -22.420 -4.165 1.00 . A A . 49 GLU CB 1 1
16 27185 1 1 12 GLU CD C -2.083 -22.243 -3.470 1.00 . A A . 49 GLU CD 1 1
16 27186 1 1 12 GLU CG C -1.017 -21.795 -4.450 1.00 . A A . 49 GLU CG 1 1
16 27187 1 1 12 GLU H H 3.276 -22.492 -5.221 1.00 . A A . 49 GLU H 1 1
16 27188 1 1 12 GLU HA H 1.415 -21.225 -5.575 1.00 . A A . 49 GLU HA 1 1
16 27189 1 1 12 GLU HB2 H 0.410 -23.343 -4.721 1.00 . A A . 49 GLU HB2 1 1
16 27190 1 1 12 GLU HB3 H 0.394 -22.642 -3.110 1.00 . A A . 49 GLU HB3 1 1
16 27191 1 1 12 GLU HG2 H -0.923 -20.721 -4.389 1.00 . A A . 49 GLU HG2 1 1
16 27192 1 1 12 GLU HG3 H -1.324 -22.074 -5.448 1.00 . A A . 49 GLU HG3 1 1
16 27193 1 1 12 GLU N N 2.774 -22.258 -4.412 1.00 . A A . 49 GLU N 1 1
16 27194 1 1 12 GLU O O 1.267 -20.342 -2.466 1.00 . A A . 49 GLU O 1 1
16 27195 1 1 12 GLU OE1 O -1.897 -22.034 -2.253 1.00 . A A . 49 GLU OE1 1 1
16 27196 1 1 12 GLU OE2 O -3.105 -22.804 -3.920 1.00 . A A . 49 GLU OE2 1 1
16 27197 1 1 13 LYS C C 0.472 -17.202 -3.553 1.00 . A A . 50 LYS C 1 1
16 27198 1 1 13 LYS CA C 1.846 -17.863 -3.560 1.00 . A A . 50 LYS CA 1 1
16 27199 1 1 13 LYS CB C 2.874 -16.921 -4.188 1.00 . A A . 50 LYS CB 1 1
16 27200 1 1 13 LYS CD C 3.811 -16.887 -6.523 1.00 . A A . 50 LYS CD 1 1
16 27201 1 1 13 LYS CE C 3.982 -18.374 -6.781 1.00 . A A . 50 LYS CE 1 1
16 27202 1 1 13 LYS CG C 2.597 -16.609 -5.650 1.00 . A A . 50 LYS CG 1 1
16 27203 1 1 13 LYS H H 2.004 -19.137 -5.242 1.00 . A A . 50 LYS H 1 1
16 27204 1 1 13 LYS HA H 2.138 -18.071 -2.540 1.00 . A A . 50 LYS HA 1 1
16 27205 1 1 13 LYS HB2 H 2.878 -15.992 -3.637 1.00 . A A . 50 LYS HB2 1 1
16 27206 1 1 13 LYS HB3 H 3.852 -17.375 -4.118 1.00 . A A . 50 LYS HB3 1 1
16 27207 1 1 13 LYS HD2 H 3.688 -16.379 -7.467 1.00 . A A . 50 LYS HD2 1 1
16 27208 1 1 13 LYS HD3 H 4.693 -16.513 -6.024 1.00 . A A . 50 LYS HD3 1 1
16 27209 1 1 13 LYS HE2 H 4.343 -18.845 -5.879 1.00 . A A . 50 LYS HE2 1 1
16 27210 1 1 13 LYS HE3 H 3.021 -18.793 -7.043 1.00 . A A . 50 LYS HE3 1 1
16 27211 1 1 13 LYS HG2 H 1.776 -17.221 -5.990 1.00 . A A . 50 LYS HG2 1 1
16 27212 1 1 13 LYS HG3 H 2.332 -15.565 -5.741 1.00 . A A . 50 LYS HG3 1 1
16 27213 1 1 13 LYS HZ1 H 5.302 -19.616 -7.820 1.00 . A A . 50 LYS HZ1 1 1
16 27214 1 1 13 LYS HZ2 H 5.749 -17.985 -7.823 1.00 . A A . 50 LYS HZ2 1 1
16 27215 1 1 13 LYS HZ3 H 4.478 -18.514 -8.805 1.00 . A A . 50 LYS HZ3 1 1
16 27216 1 1 13 LYS N N 1.811 -19.129 -4.282 1.00 . A A . 50 LYS N 1 1
16 27217 1 1 13 LYS NZ N 4.945 -18.641 -7.884 1.00 . A A . 50 LYS NZ 1 1
16 27218 1 1 13 LYS O O -0.416 -17.587 -4.313 1.00 . A A . 50 LYS O 1 1
16 27219 1 1 14 LYS C C -0.766 -14.121 -1.950 1.00 . A A . 51 LYS C 1 1
16 27220 1 1 14 LYS CA C -0.964 -15.493 -2.586 1.00 . A A . 51 LYS CA 1 1
16 27221 1 1 14 LYS CB C -1.964 -16.308 -1.765 1.00 . A A . 51 LYS CB 1 1
16 27222 1 1 14 LYS CD C -4.146 -17.236 -2.605 1.00 . A A . 51 LYS CD 1 1
16 27223 1 1 14 LYS CE C -5.623 -16.954 -2.831 1.00 . A A . 51 LYS CE 1 1
16 27224 1 1 14 LYS CG C -3.416 -16.003 -2.097 1.00 . A A . 51 LYS CG 1 1
16 27225 1 1 14 LYS H H 1.049 -15.944 -2.110 1.00 . A A . 51 LYS H 1 1
16 27226 1 1 14 LYS HA H -1.353 -15.361 -3.583 1.00 . A A . 51 LYS HA 1 1
16 27227 1 1 14 LYS HB2 H -1.787 -17.359 -1.945 1.00 . A A . 51 LYS HB2 1 1
16 27228 1 1 14 LYS HB3 H -1.805 -16.101 -0.717 1.00 . A A . 51 LYS HB3 1 1
16 27229 1 1 14 LYS HD2 H -3.702 -17.547 -3.538 1.00 . A A . 51 LYS HD2 1 1
16 27230 1 1 14 LYS HD3 H -4.048 -18.026 -1.875 1.00 . A A . 51 LYS HD3 1 1
16 27231 1 1 14 LYS HE2 H -6.118 -17.881 -3.083 1.00 . A A . 51 LYS HE2 1 1
16 27232 1 1 14 LYS HE3 H -6.044 -16.557 -1.920 1.00 . A A . 51 LYS HE3 1 1
16 27233 1 1 14 LYS HG2 H -3.911 -15.645 -1.207 1.00 . A A . 51 LYS HG2 1 1
16 27234 1 1 14 LYS HG3 H -3.446 -15.238 -2.859 1.00 . A A . 51 LYS HG3 1 1
16 27235 1 1 14 LYS HZ1 H -5.542 -16.389 -4.841 1.00 . A A . 51 LYS HZ1 1 1
16 27236 1 1 14 LYS HZ2 H -5.282 -15.115 -3.760 1.00 . A A . 51 LYS HZ2 1 1
16 27237 1 1 14 LYS HZ3 H -6.845 -15.720 -3.992 1.00 . A A . 51 LYS HZ3 1 1
16 27238 1 1 14 LYS N N 0.304 -16.206 -2.690 1.00 . A A . 51 LYS N 1 1
16 27239 1 1 14 LYS NZ N -5.838 -15.976 -3.933 1.00 . A A . 51 LYS NZ 1 1
16 27240 1 1 14 LYS O O 0.165 -13.914 -1.171 1.00 . A A . 51 LYS O 1 1
16 27241 1 1 15 ALA C C -0.305 -11.126 -2.212 1.00 . A A . 52 ALA C 1 1
16 27242 1 1 15 ALA CA C -1.575 -11.833 -1.751 1.00 . A A . 52 ALA CA 1 1
16 27243 1 1 15 ALA CB C -1.643 -11.863 -0.231 1.00 . A A . 52 ALA CB 1 1
16 27244 1 1 15 ALA H H -2.368 -13.413 -2.914 1.00 . A A . 52 ALA H 1 1
16 27245 1 1 15 ALA HA H -2.431 -11.284 -2.115 1.00 . A A . 52 ALA HA 1 1
16 27246 1 1 15 ALA HB1 H -0.686 -12.167 0.166 1.00 . A A . 52 ALA HB1 1 1
16 27247 1 1 15 ALA HB2 H -2.402 -12.564 0.081 1.00 . A A . 52 ALA HB2 1 1
16 27248 1 1 15 ALA HB3 H -1.889 -10.878 0.138 1.00 . A A . 52 ALA HB3 1 1
16 27249 1 1 15 ALA N N -1.648 -13.187 -2.288 1.00 . A A . 52 ALA N 1 1
16 27250 1 1 15 ALA O O 0.555 -11.727 -2.857 1.00 . A A . 52 ALA O 1 1
16 27251 1 1 16 LYS C C 1.358 -8.097 -1.126 1.00 . A A . 53 LYS C 1 1
16 27252 1 1 16 LYS CA C 0.972 -9.051 -2.251 1.00 . A A . 53 LYS CA 1 1
16 27253 1 1 16 LYS CB C 0.686 -8.257 -3.528 1.00 . A A . 53 LYS CB 1 1
16 27254 1 1 16 LYS CD C 1.629 -9.474 -5.520 1.00 . A A . 53 LYS CD 1 1
16 27255 1 1 16 LYS CE C 1.814 -10.980 -5.652 1.00 . A A . 53 LYS CE 1 1
16 27256 1 1 16 LYS CG C 0.371 -9.128 -4.735 1.00 . A A . 53 LYS CG 1 1
16 27257 1 1 16 LYS H H -0.911 -9.423 -1.359 1.00 . A A . 53 LYS H 1 1
16 27258 1 1 16 LYS HA H 1.792 -9.728 -2.432 1.00 . A A . 53 LYS HA 1 1
16 27259 1 1 16 LYS HB2 H -0.157 -7.605 -3.353 1.00 . A A . 53 LYS HB2 1 1
16 27260 1 1 16 LYS HB3 H 1.552 -7.654 -3.764 1.00 . A A . 53 LYS HB3 1 1
16 27261 1 1 16 LYS HD2 H 1.553 -9.045 -6.507 1.00 . A A . 53 LYS HD2 1 1
16 27262 1 1 16 LYS HD3 H 2.486 -9.059 -5.010 1.00 . A A . 53 LYS HD3 1 1
16 27263 1 1 16 LYS HE2 H 2.696 -11.271 -5.101 1.00 . A A . 53 LYS HE2 1 1
16 27264 1 1 16 LYS HE3 H 0.949 -11.476 -5.235 1.00 . A A . 53 LYS HE3 1 1
16 27265 1 1 16 LYS HG2 H -0.094 -10.041 -4.396 1.00 . A A . 53 LYS HG2 1 1
16 27266 1 1 16 LYS HG3 H -0.310 -8.595 -5.382 1.00 . A A . 53 LYS HG3 1 1
16 27267 1 1 16 LYS HZ1 H 2.585 -10.722 -7.576 1.00 . A A . 53 LYS HZ1 1 1
16 27268 1 1 16 LYS HZ2 H 1.046 -11.424 -7.544 1.00 . A A . 53 LYS HZ2 1 1
16 27269 1 1 16 LYS HZ3 H 2.403 -12.342 -7.122 1.00 . A A . 53 LYS HZ3 1 1
16 27270 1 1 16 LYS N N -0.193 -9.845 -1.874 1.00 . A A . 53 LYS N 1 1
16 27271 1 1 16 LYS NZ N 1.973 -11.396 -7.072 1.00 . A A . 53 LYS NZ 1 1
16 27272 1 1 16 LYS O O 0.518 -7.360 -0.608 1.00 . A A . 53 LYS O 1 1
16 27273 1 1 17 LYS C C 3.654 -5.947 -0.280 1.00 . A A . 54 LYS C 1 1
16 27274 1 1 17 LYS CA C 3.128 -7.249 0.301 1.00 . A A . 54 LYS CA 1 1
16 27275 1 1 17 LYS CB C 4.228 -7.952 1.101 1.00 . A A . 54 LYS CB 1 1
16 27276 1 1 17 LYS CD C 3.592 -9.766 2.730 1.00 . A A . 54 LYS CD 1 1
16 27277 1 1 17 LYS CE C 2.115 -10.079 2.909 1.00 . A A . 54 LYS CE 1 1
16 27278 1 1 17 LYS CG C 3.827 -8.275 2.533 1.00 . A A . 54 LYS CG 1 1
16 27279 1 1 17 LYS H H 3.255 -8.704 -1.201 1.00 . A A . 54 LYS H 1 1
16 27280 1 1 17 LYS HA H 2.302 -7.026 0.961 1.00 . A A . 54 LYS HA 1 1
16 27281 1 1 17 LYS HB2 H 4.484 -8.876 0.603 1.00 . A A . 54 LYS HB2 1 1
16 27282 1 1 17 LYS HB3 H 5.100 -7.317 1.131 1.00 . A A . 54 LYS HB3 1 1
16 27283 1 1 17 LYS HD2 H 3.960 -10.298 1.866 1.00 . A A . 54 LYS HD2 1 1
16 27284 1 1 17 LYS HD3 H 4.129 -10.090 3.609 1.00 . A A . 54 LYS HD3 1 1
16 27285 1 1 17 LYS HE2 H 1.906 -10.175 3.964 1.00 . A A . 54 LYS HE2 1 1
16 27286 1 1 17 LYS HE3 H 1.535 -9.266 2.500 1.00 . A A . 54 LYS HE3 1 1
16 27287 1 1 17 LYS HG2 H 4.617 -7.956 3.196 1.00 . A A . 54 LYS HG2 1 1
16 27288 1 1 17 LYS HG3 H 2.918 -7.741 2.770 1.00 . A A . 54 LYS HG3 1 1
16 27289 1 1 17 LYS HZ1 H 1.040 -11.868 2.804 1.00 . A A . 54 LYS HZ1 1 1
16 27290 1 1 17 LYS HZ2 H 2.566 -11.943 2.078 1.00 . A A . 54 LYS HZ2 1 1
16 27291 1 1 17 LYS HZ3 H 1.300 -11.134 1.301 1.00 . A A . 54 LYS HZ3 1 1
16 27292 1 1 17 LYS N N 2.633 -8.111 -0.753 1.00 . A A . 54 LYS N 1 1
16 27293 1 1 17 LYS NZ N 1.728 -11.344 2.225 1.00 . A A . 54 LYS NZ 1 1
16 27294 1 1 17 LYS O O 4.549 -5.935 -1.128 1.00 . A A . 54 LYS O 1 1
16 27295 1 1 18 VAL C C 3.685 -2.565 0.861 1.00 . A A . 55 VAL C 1 1
16 27296 1 1 18 VAL CA C 3.486 -3.539 -0.287 1.00 . A A . 55 VAL CA 1 1
16 27297 1 1 18 VAL CB C 2.435 -2.915 -1.221 1.00 . A A . 55 VAL CB 1 1
16 27298 1 1 18 VAL CG1 C 2.330 -3.673 -2.529 1.00 . A A . 55 VAL CG1 1 1
16 27299 1 1 18 VAL CG2 C 1.089 -2.846 -0.521 1.00 . A A . 55 VAL CG2 1 1
16 27300 1 1 18 VAL H H 2.374 -4.943 0.846 1.00 . A A . 55 VAL H 1 1
16 27301 1 1 18 VAL HA H 4.411 -3.641 -0.833 1.00 . A A . 55 VAL HA 1 1
16 27302 1 1 18 VAL HB H 2.744 -1.906 -1.447 1.00 . A A . 55 VAL HB 1 1
16 27303 1 1 18 VAL HG11 H 1.650 -4.503 -2.411 1.00 . A A . 55 VAL HG11 1 1
16 27304 1 1 18 VAL HG12 H 3.305 -4.040 -2.812 1.00 . A A . 55 VAL HG12 1 1
16 27305 1 1 18 VAL HG13 H 1.958 -3.006 -3.293 1.00 . A A . 55 VAL HG13 1 1
16 27306 1 1 18 VAL HG21 H 0.936 -3.747 0.052 1.00 . A A . 55 VAL HG21 1 1
16 27307 1 1 18 VAL HG22 H 0.306 -2.747 -1.257 1.00 . A A . 55 VAL HG22 1 1
16 27308 1 1 18 VAL HG23 H 1.075 -1.990 0.142 1.00 . A A . 55 VAL HG23 1 1
16 27309 1 1 18 VAL N N 3.085 -4.856 0.181 1.00 . A A . 55 VAL N 1 1
16 27310 1 1 18 VAL O O 3.038 -2.664 1.903 1.00 . A A . 55 VAL O 1 1
16 27311 1 1 19 ARG C C 4.052 0.705 1.088 1.00 . A A . 56 ARG C 1 1
16 27312 1 1 19 ARG CA C 4.779 -0.531 1.585 1.00 . A A . 56 ARG CA 1 1
16 27313 1 1 19 ARG CB C 6.277 -0.255 1.732 1.00 . A A . 56 ARG CB 1 1
16 27314 1 1 19 ARG CD C 7.005 -0.260 4.139 1.00 . A A . 56 ARG CD 1 1
16 27315 1 1 19 ARG CG C 6.621 0.598 2.944 1.00 . A A . 56 ARG CG 1 1
16 27316 1 1 19 ARG CZ C 8.309 0.031 6.211 1.00 . A A . 56 ARG CZ 1 1
16 27317 1 1 19 ARG H H 4.975 -1.539 -0.249 1.00 . A A . 56 ARG H 1 1
16 27318 1 1 19 ARG HA H 4.366 -0.834 2.537 1.00 . A A . 56 ARG HA 1 1
16 27319 1 1 19 ARG HB2 H 6.798 -1.196 1.821 1.00 . A A . 56 ARG HB2 1 1
16 27320 1 1 19 ARG HB3 H 6.625 0.258 0.848 1.00 . A A . 56 ARG HB3 1 1
16 27321 1 1 19 ARG HD2 H 6.130 -0.413 4.752 1.00 . A A . 56 ARG HD2 1 1
16 27322 1 1 19 ARG HD3 H 7.365 -1.214 3.781 1.00 . A A . 56 ARG HD3 1 1
16 27323 1 1 19 ARG HE H 8.580 1.075 4.532 1.00 . A A . 56 ARG HE 1 1
16 27324 1 1 19 ARG HG2 H 7.450 1.242 2.695 1.00 . A A . 56 ARG HG2 1 1
16 27325 1 1 19 ARG HG3 H 5.762 1.199 3.204 1.00 . A A . 56 ARG HG3 1 1
16 27326 1 1 19 ARG HH11 H 6.881 -1.397 6.314 1.00 . A A . 56 ARG HH11 1 1
16 27327 1 1 19 ARG HH12 H 7.811 -1.172 7.758 1.00 . A A . 56 ARG HH12 1 1
16 27328 1 1 19 ARG HH21 H 9.804 1.373 6.430 1.00 . A A . 56 ARG HH21 1 1
16 27329 1 1 19 ARG HH22 H 9.471 0.401 7.824 1.00 . A A . 56 ARG HH22 1 1
16 27330 1 1 19 ARG N N 4.536 -1.584 0.622 1.00 . A A . 56 ARG N 1 1
16 27331 1 1 19 ARG NE N 8.047 0.367 4.949 1.00 . A A . 56 ARG NE 1 1
16 27332 1 1 19 ARG NH1 N 7.609 -0.924 6.810 1.00 . A A . 56 ARG NH1 1 1
16 27333 1 1 19 ARG NH2 N 9.274 0.653 6.875 1.00 . A A . 56 ARG NH2 1 1
16 27334 1 1 19 ARG O O 4.447 1.302 0.087 1.00 . A A . 56 ARG O 1 1
16 27335 1 1 20 PHE C C 2.630 3.499 1.926 1.00 . A A . 57 PHE C 1 1
16 27336 1 1 20 PHE CA C 2.162 2.189 1.306 1.00 . A A . 57 PHE CA 1 1
16 27337 1 1 20 PHE CB C 0.686 1.952 1.629 1.00 . A A . 57 PHE CB 1 1
16 27338 1 1 20 PHE CD1 C 0.518 0.608 -0.514 1.00 . A A . 57 PHE CD1 1 1
16 27339 1 1 20 PHE CD2 C -1.171 0.334 1.151 1.00 . A A . 57 PHE CD2 1 1
16 27340 1 1 20 PHE CE1 C -0.127 -0.309 -1.320 1.00 . A A . 57 PHE CE1 1 1
16 27341 1 1 20 PHE CE2 C -1.817 -0.583 0.345 1.00 . A A . 57 PHE CE2 1 1
16 27342 1 1 20 PHE CG C 0.003 0.943 0.736 1.00 . A A . 57 PHE CG 1 1
16 27343 1 1 20 PHE CZ C -1.296 -0.904 -0.891 1.00 . A A . 57 PHE CZ 1 1
16 27344 1 1 20 PHE H H 2.660 0.520 2.509 1.00 . A A . 57 PHE H 1 1
16 27345 1 1 20 PHE HA H 2.272 2.264 0.236 1.00 . A A . 57 PHE HA 1 1
16 27346 1 1 20 PHE HB2 H 0.603 1.599 2.646 1.00 . A A . 57 PHE HB2 1 1
16 27347 1 1 20 PHE HB3 H 0.154 2.888 1.539 1.00 . A A . 57 PHE HB3 1 1
16 27348 1 1 20 PHE HD1 H 1.433 1.061 -0.857 1.00 . A A . 57 PHE HD1 1 1
16 27349 1 1 20 PHE HD2 H -1.582 0.583 2.117 1.00 . A A . 57 PHE HD2 1 1
16 27350 1 1 20 PHE HE1 H 0.282 -0.557 -2.287 1.00 . A A . 57 PHE HE1 1 1
16 27351 1 1 20 PHE HE2 H -2.728 -1.050 0.683 1.00 . A A . 57 PHE HE2 1 1
16 27352 1 1 20 PHE HZ H -1.800 -1.621 -1.522 1.00 . A A . 57 PHE HZ 1 1
16 27353 1 1 20 PHE N N 2.959 1.056 1.746 1.00 . A A . 57 PHE N 1 1
16 27354 1 1 20 PHE O O 2.787 3.621 3.141 1.00 . A A . 57 PHE O 1 1
16 27355 1 1 21 TYR C C 2.231 6.825 1.031 1.00 . A A . 58 TYR C 1 1
16 27356 1 1 21 TYR CA C 3.279 5.807 1.424 1.00 . A A . 58 TYR CA 1 1
16 27357 1 1 21 TYR CB C 4.591 6.181 0.750 1.00 . A A . 58 TYR CB 1 1
16 27358 1 1 21 TYR CD1 C 5.603 3.919 0.245 1.00 . A A . 58 TYR CD1 1 1
16 27359 1 1 21 TYR CD2 C 6.818 5.410 1.653 1.00 . A A . 58 TYR CD2 1 1
16 27360 1 1 21 TYR CE1 C 6.612 2.980 0.363 1.00 . A A . 58 TYR CE1 1 1
16 27361 1 1 21 TYR CE2 C 7.829 4.476 1.778 1.00 . A A . 58 TYR CE2 1 1
16 27362 1 1 21 TYR CG C 5.689 5.149 0.887 1.00 . A A . 58 TYR CG 1 1
16 27363 1 1 21 TYR CZ C 7.721 3.264 1.132 1.00 . A A . 58 TYR CZ 1 1
16 27364 1 1 21 TYR H H 2.682 4.285 0.100 1.00 . A A . 58 TYR H 1 1
16 27365 1 1 21 TYR HA H 3.410 5.829 2.496 1.00 . A A . 58 TYR HA 1 1
16 27366 1 1 21 TYR HB2 H 4.404 6.338 -0.295 1.00 . A A . 58 TYR HB2 1 1
16 27367 1 1 21 TYR HB3 H 4.947 7.105 1.178 1.00 . A A . 58 TYR HB3 1 1
16 27368 1 1 21 TYR HD1 H 4.734 3.699 -0.355 1.00 . A A . 58 TYR HD1 1 1
16 27369 1 1 21 TYR HD2 H 6.899 6.360 2.160 1.00 . A A . 58 TYR HD2 1 1
16 27370 1 1 21 TYR HE1 H 6.528 2.030 -0.143 1.00 . A A . 58 TYR HE1 1 1
16 27371 1 1 21 TYR HE2 H 8.698 4.698 2.379 1.00 . A A . 58 TYR HE2 1 1
16 27372 1 1 21 TYR HH H 8.923 1.959 0.389 1.00 . A A . 58 TYR HH 1 1
16 27373 1 1 21 TYR N N 2.838 4.472 1.049 1.00 . A A . 58 TYR N 1 1
16 27374 1 1 21 TYR O O 1.558 6.670 0.017 1.00 . A A . 58 TYR O 1 1
16 27375 1 1 21 TYR OH O 8.727 2.332 1.251 1.00 . A A . 58 TYR OH 1 1
16 27376 1 1 22 ARG C C 1.797 10.067 0.832 1.00 . A A . 59 ARG C 1 1
16 27377 1 1 22 ARG CA C 1.120 8.904 1.544 1.00 . A A . 59 ARG CA 1 1
16 27378 1 1 22 ARG CB C 0.456 9.388 2.836 1.00 . A A . 59 ARG CB 1 1
16 27379 1 1 22 ARG CD C 0.748 10.369 5.130 1.00 . A A . 59 ARG CD 1 1
16 27380 1 1 22 ARG CG C 1.444 9.729 3.939 1.00 . A A . 59 ARG CG 1 1
16 27381 1 1 22 ARG CZ C 0.432 12.648 6.012 1.00 . A A . 59 ARG CZ 1 1
16 27382 1 1 22 ARG H H 2.668 7.934 2.615 1.00 . A A . 59 ARG H 1 1
16 27383 1 1 22 ARG HA H 0.367 8.487 0.894 1.00 . A A . 59 ARG HA 1 1
16 27384 1 1 22 ARG HB2 H -0.126 10.271 2.618 1.00 . A A . 59 ARG HB2 1 1
16 27385 1 1 22 ARG HB3 H -0.203 8.614 3.200 1.00 . A A . 59 ARG HB3 1 1
16 27386 1 1 22 ARG HD2 H -0.248 9.960 5.211 1.00 . A A . 59 ARG HD2 1 1
16 27387 1 1 22 ARG HD3 H 1.307 10.135 6.024 1.00 . A A . 59 ARG HD3 1 1
16 27388 1 1 22 ARG HE H 0.766 12.200 4.097 1.00 . A A . 59 ARG HE 1 1
16 27389 1 1 22 ARG HG2 H 1.933 8.824 4.264 1.00 . A A . 59 ARG HG2 1 1
16 27390 1 1 22 ARG HG3 H 2.180 10.418 3.549 1.00 . A A . 59 ARG HG3 1 1
16 27391 1 1 22 ARG HH11 H 0.331 11.188 7.409 1.00 . A A . 59 ARG HH11 1 1
16 27392 1 1 22 ARG HH12 H 0.112 12.799 8.003 1.00 . A A . 59 ARG HH12 1 1
16 27393 1 1 22 ARG HH21 H 0.477 14.320 4.875 1.00 . A A . 59 ARG HH21 1 1
16 27394 1 1 22 ARG HH22 H 0.193 14.579 6.565 1.00 . A A . 59 ARG HH22 1 1
16 27395 1 1 22 ARG N N 2.095 7.863 1.828 1.00 . A A . 59 ARG N 1 1
16 27396 1 1 22 ARG NE N 0.656 11.821 4.994 1.00 . A A . 59 ARG NE 1 1
16 27397 1 1 22 ARG NH1 N 0.279 12.173 7.242 1.00 . A A . 59 ARG NH1 1 1
16 27398 1 1 22 ARG NH2 N 0.362 13.956 5.801 1.00 . A A . 59 ARG NH2 1 1
16 27399 1 1 22 ARG O O 2.694 10.710 1.378 1.00 . A A . 59 ARG O 1 1
16 27400 1 1 23 ASN C C 2.283 12.609 -0.430 1.00 . A A . 60 ASN C 1 1
16 27401 1 1 23 ASN CA C 1.923 11.371 -1.245 1.00 . A A . 60 ASN CA 1 1
16 27402 1 1 23 ASN CB C 0.930 11.732 -2.351 1.00 . A A . 60 ASN CB 1 1
16 27403 1 1 23 ASN CG C 1.430 12.847 -3.248 1.00 . A A . 60 ASN CG 1 1
16 27404 1 1 23 ASN H H 0.659 9.739 -0.780 1.00 . A A . 60 ASN H 1 1
16 27405 1 1 23 ASN HA H 2.822 10.987 -1.701 1.00 . A A . 60 ASN HA 1 1
16 27406 1 1 23 ASN HB2 H 0.751 10.860 -2.962 1.00 . A A . 60 ASN HB2 1 1
16 27407 1 1 23 ASN HB3 H 0.001 12.045 -1.901 1.00 . A A . 60 ASN HB3 1 1
16 27408 1 1 23 ASN HD21 H -0.210 12.713 -4.363 1.00 . A A . 60 ASN HD21 1 1
16 27409 1 1 23 ASN HD22 H 0.936 13.909 -4.852 1.00 . A A . 60 ASN HD22 1 1
16 27410 1 1 23 ASN N N 1.367 10.307 -0.408 1.00 . A A . 60 ASN N 1 1
16 27411 1 1 23 ASN ND2 N 0.639 13.191 -4.257 1.00 . A A . 60 ASN ND2 1 1
16 27412 1 1 23 ASN O O 1.448 13.165 0.284 1.00 . A A . 60 ASN O 1 1
16 27413 1 1 23 ASN OD1 O 2.514 13.391 -3.038 1.00 . A A . 60 ASN OD1 1 1
16 27414 1 1 24 GLY C C 3.933 14.009 1.680 1.00 . A A . 61 GLY C 1 1
16 27415 1 1 24 GLY CA C 4.002 14.196 0.178 1.00 . A A . 61 GLY CA 1 1
16 27416 1 1 24 GLY H H 4.154 12.541 -1.131 1.00 . A A . 61 GLY H 1 1
16 27417 1 1 24 GLY HA2 H 5.028 14.391 -0.100 1.00 . A A . 61 GLY HA2 1 1
16 27418 1 1 24 GLY HA3 H 3.396 15.045 -0.097 1.00 . A A . 61 GLY HA3 1 1
16 27419 1 1 24 GLY N N 3.537 13.030 -0.547 1.00 . A A . 61 GLY N 1 1
16 27420 1 1 24 GLY O O 2.880 14.197 2.288 1.00 . A A . 61 GLY O 1 1
16 27421 1 1 25 ASP C C 6.500 13.844 4.241 1.00 . A A . 62 ASP C 1 1
16 27422 1 1 25 ASP CA C 5.130 13.437 3.717 1.00 . A A . 62 ASP CA 1 1
16 27423 1 1 25 ASP CB C 4.849 11.973 4.063 1.00 . A A . 62 ASP CB 1 1
16 27424 1 1 25 ASP CG C 4.035 11.826 5.333 1.00 . A A . 62 ASP CG 1 1
16 27425 1 1 25 ASP H H 5.870 13.513 1.738 1.00 . A A . 62 ASP H 1 1
16 27426 1 1 25 ASP HA H 4.380 14.060 4.181 1.00 . A A . 62 ASP HA 1 1
16 27427 1 1 25 ASP HB2 H 4.301 11.517 3.252 1.00 . A A . 62 ASP HB2 1 1
16 27428 1 1 25 ASP HB3 H 5.787 11.454 4.196 1.00 . A A . 62 ASP HB3 1 1
16 27429 1 1 25 ASP N N 5.060 13.643 2.278 1.00 . A A . 62 ASP N 1 1
16 27430 1 1 25 ASP O O 6.620 14.762 5.052 1.00 . A A . 62 ASP O 1 1
16 27431 1 1 25 ASP OD1 O 4.001 12.785 6.132 1.00 . A A . 62 ASP OD1 1 1
16 27432 1 1 25 ASP OD2 O 3.429 10.751 5.529 1.00 . A A . 62 ASP OD2 1 1
16 27433 1 1 26 ARG C C 9.114 13.213 5.657 1.00 . A A . 63 ARG C 1 1
16 27434 1 1 26 ARG CA C 8.901 13.459 4.163 1.00 . A A . 63 ARG CA 1 1
16 27435 1 1 26 ARG CB C 9.236 14.912 3.819 1.00 . A A . 63 ARG CB 1 1
16 27436 1 1 26 ARG CD C 11.299 14.344 2.515 1.00 . A A . 63 ARG CD 1 1
16 27437 1 1 26 ARG CG C 9.966 15.068 2.499 1.00 . A A . 63 ARG CG 1 1
16 27438 1 1 26 ARG CZ C 12.697 15.955 1.281 1.00 . A A . 63 ARG CZ 1 1
16 27439 1 1 26 ARG H H 7.373 12.449 3.105 1.00 . A A . 63 ARG H 1 1
16 27440 1 1 26 ARG HA H 9.559 12.809 3.607 1.00 . A A . 63 ARG HA 1 1
16 27441 1 1 26 ARG HB2 H 8.316 15.475 3.762 1.00 . A A . 63 ARG HB2 1 1
16 27442 1 1 26 ARG HB3 H 9.855 15.325 4.601 1.00 . A A . 63 ARG HB3 1 1
16 27443 1 1 26 ARG HD2 H 11.804 14.568 3.444 1.00 . A A . 63 ARG HD2 1 1
16 27444 1 1 26 ARG HD3 H 11.115 13.282 2.453 1.00 . A A . 63 ARG HD3 1 1
16 27445 1 1 26 ARG HE H 12.331 14.080 0.703 1.00 . A A . 63 ARG HE 1 1
16 27446 1 1 26 ARG HG2 H 9.353 14.656 1.712 1.00 . A A . 63 ARG HG2 1 1
16 27447 1 1 26 ARG HG3 H 10.137 16.118 2.314 1.00 . A A . 63 ARG HG3 1 1
16 27448 1 1 26 ARG HH11 H 11.914 16.674 3.002 1.00 . A A . 63 ARG HH11 1 1
16 27449 1 1 26 ARG HH12 H 12.895 17.787 2.112 1.00 . A A . 63 ARG HH12 1 1
16 27450 1 1 26 ARG HH21 H 13.624 15.543 -0.467 1.00 . A A . 63 ARG HH21 1 1
16 27451 1 1 26 ARG HH22 H 13.866 17.147 0.142 1.00 . A A . 63 ARG HH22 1 1
16 27452 1 1 26 ARG N N 7.533 13.162 3.759 1.00 . A A . 63 ARG N 1 1
16 27453 1 1 26 ARG NE N 12.154 14.745 1.401 1.00 . A A . 63 ARG NE 1 1
16 27454 1 1 26 ARG NH1 N 12.485 16.880 2.208 1.00 . A A . 63 ARG NH1 1 1
16 27455 1 1 26 ARG NH2 N 13.458 16.238 0.232 1.00 . A A . 63 ARG NH2 1 1
16 27456 1 1 26 ARG O O 10.129 13.626 6.218 1.00 . A A . 63 ARG O 1 1
16 27457 1 1 27 TYR C C 7.446 11.017 8.086 1.00 . A A . 64 TYR C 1 1
16 27458 1 1 27 TYR CA C 8.256 12.259 7.721 1.00 . A A . 64 TYR CA 1 1
16 27459 1 1 27 TYR CB C 7.759 13.458 8.524 1.00 . A A . 64 TYR CB 1 1
16 27460 1 1 27 TYR CD1 C 9.510 15.258 8.285 1.00 . A A . 64 TYR CD1 1 1
16 27461 1 1 27 TYR CD2 C 9.285 14.184 10.401 1.00 . A A . 64 TYR CD2 1 1
16 27462 1 1 27 TYR CE1 C 10.529 16.043 8.787 1.00 . A A . 64 TYR CE1 1 1
16 27463 1 1 27 TYR CE2 C 10.303 14.967 10.911 1.00 . A A . 64 TYR CE2 1 1
16 27464 1 1 27 TYR CG C 8.871 14.316 9.082 1.00 . A A . 64 TYR CG 1 1
16 27465 1 1 27 TYR CZ C 10.923 15.895 10.100 1.00 . A A . 64 TYR CZ 1 1
16 27466 1 1 27 TYR H H 7.372 12.238 5.808 1.00 . A A . 64 TYR H 1 1
16 27467 1 1 27 TYR HA H 9.295 12.082 7.957 1.00 . A A . 64 TYR HA 1 1
16 27468 1 1 27 TYR HB2 H 7.148 14.079 7.885 1.00 . A A . 64 TYR HB2 1 1
16 27469 1 1 27 TYR HB3 H 7.163 13.102 9.346 1.00 . A A . 64 TYR HB3 1 1
16 27470 1 1 27 TYR HD1 H 9.199 15.373 7.257 1.00 . A A . 64 TYR HD1 1 1
16 27471 1 1 27 TYR HD2 H 8.799 13.456 11.033 1.00 . A A . 64 TYR HD2 1 1
16 27472 1 1 27 TYR HE1 H 11.013 16.768 8.149 1.00 . A A . 64 TYR HE1 1 1
16 27473 1 1 27 TYR HE2 H 10.611 14.850 11.940 1.00 . A A . 64 TYR HE2 1 1
16 27474 1 1 27 TYR HH H 12.609 16.113 10.999 1.00 . A A . 64 TYR HH 1 1
16 27475 1 1 27 TYR N N 8.158 12.544 6.298 1.00 . A A . 64 TYR N 1 1
16 27476 1 1 27 TYR O O 6.861 10.937 9.166 1.00 . A A . 64 TYR O 1 1
16 27477 1 1 27 TYR OH O 11.938 16.675 10.603 1.00 . A A . 64 TYR OH 1 1
16 27478 1 1 28 PHE C C 7.146 7.726 6.436 1.00 . A A . 65 PHE C 1 1
16 27479 1 1 28 PHE CA C 6.676 8.817 7.393 1.00 . A A . 65 PHE CA 1 1
16 27480 1 1 28 PHE CB C 5.177 9.058 7.212 1.00 . A A . 65 PHE CB 1 1
16 27481 1 1 28 PHE CD1 C 4.528 7.209 8.780 1.00 . A A . 65 PHE CD1 1 1
16 27482 1 1 28 PHE CD2 C 3.328 7.432 6.731 1.00 . A A . 65 PHE CD2 1 1
16 27483 1 1 28 PHE CE1 C 3.748 6.121 9.123 1.00 . A A . 65 PHE CE1 1 1
16 27484 1 1 28 PHE CE2 C 2.545 6.345 7.068 1.00 . A A . 65 PHE CE2 1 1
16 27485 1 1 28 PHE CG C 4.327 7.876 7.581 1.00 . A A . 65 PHE CG 1 1
16 27486 1 1 28 PHE CZ C 2.754 5.688 8.266 1.00 . A A . 65 PHE CZ 1 1
16 27487 1 1 28 PHE H H 7.899 10.183 6.335 1.00 . A A . 65 PHE H 1 1
16 27488 1 1 28 PHE HA H 6.860 8.495 8.407 1.00 . A A . 65 PHE HA 1 1
16 27489 1 1 28 PHE HB2 H 4.876 9.890 7.830 1.00 . A A . 65 PHE HB2 1 1
16 27490 1 1 28 PHE HB3 H 4.982 9.297 6.176 1.00 . A A . 65 PHE HB3 1 1
16 27491 1 1 28 PHE HD1 H 5.305 7.547 9.450 1.00 . A A . 65 PHE HD1 1 1
16 27492 1 1 28 PHE HD2 H 3.163 7.944 5.795 1.00 . A A . 65 PHE HD2 1 1
16 27493 1 1 28 PHE HE1 H 3.914 5.610 10.060 1.00 . A A . 65 PHE HE1 1 1
16 27494 1 1 28 PHE HE2 H 1.769 6.009 6.396 1.00 . A A . 65 PHE HE2 1 1
16 27495 1 1 28 PHE HZ H 2.143 4.839 8.532 1.00 . A A . 65 PHE HZ 1 1
16 27496 1 1 28 PHE N N 7.416 10.055 7.175 1.00 . A A . 65 PHE N 1 1
16 27497 1 1 28 PHE O O 7.246 7.945 5.228 1.00 . A A . 65 PHE O 1 1
16 27498 1 1 29 LYS C C 6.737 4.774 5.433 1.00 . A A . 66 LYS C 1 1
16 27499 1 1 29 LYS CA C 7.896 5.423 6.182 1.00 . A A . 66 LYS CA 1 1
16 27500 1 1 29 LYS CB C 8.589 4.388 7.071 1.00 . A A . 66 LYS CB 1 1
16 27501 1 1 29 LYS CD C 11.074 4.028 7.232 1.00 . A A . 66 LYS CD 1 1
16 27502 1 1 29 LYS CE C 12.197 4.057 8.255 1.00 . A A . 66 LYS CE 1 1
16 27503 1 1 29 LYS CG C 9.895 4.881 7.674 1.00 . A A . 66 LYS CG 1 1
16 27504 1 1 29 LYS H H 7.336 6.438 7.954 1.00 . A A . 66 LYS H 1 1
16 27505 1 1 29 LYS HA H 8.609 5.799 5.464 1.00 . A A . 66 LYS HA 1 1
16 27506 1 1 29 LYS HB2 H 7.923 4.122 7.879 1.00 . A A . 66 LYS HB2 1 1
16 27507 1 1 29 LYS HB3 H 8.796 3.507 6.483 1.00 . A A . 66 LYS HB3 1 1
16 27508 1 1 29 LYS HD2 H 10.740 3.008 7.108 1.00 . A A . 66 LYS HD2 1 1
16 27509 1 1 29 LYS HD3 H 11.446 4.404 6.290 1.00 . A A . 66 LYS HD3 1 1
16 27510 1 1 29 LYS HE2 H 13.122 3.801 7.762 1.00 . A A . 66 LYS HE2 1 1
16 27511 1 1 29 LYS HE3 H 12.270 5.055 8.662 1.00 . A A . 66 LYS HE3 1 1
16 27512 1 1 29 LYS HG2 H 10.064 5.900 7.357 1.00 . A A . 66 LYS HG2 1 1
16 27513 1 1 29 LYS HG3 H 9.820 4.845 8.751 1.00 . A A . 66 LYS HG3 1 1
16 27514 1 1 29 LYS HZ1 H 11.330 2.331 9.052 1.00 . A A . 66 LYS HZ1 1 1
16 27515 1 1 29 LYS HZ2 H 11.518 3.582 10.173 1.00 . A A . 66 LYS HZ2 1 1
16 27516 1 1 29 LYS HZ3 H 12.862 2.682 9.681 1.00 . A A . 66 LYS HZ3 1 1
16 27517 1 1 29 LYS N N 7.435 6.551 6.985 1.00 . A A . 66 LYS N 1 1
16 27518 1 1 29 LYS NZ N 11.961 3.096 9.367 1.00 . A A . 66 LYS NZ 1 1
16 27519 1 1 29 LYS O O 6.918 4.230 4.343 1.00 . A A . 66 LYS O 1 1
16 27520 1 1 30 GLY C C 3.839 3.054 6.166 1.00 . A A . 67 GLY C 1 1
16 27521 1 1 30 GLY CA C 4.379 4.241 5.393 1.00 . A A . 67 GLY CA 1 1
16 27522 1 1 30 GLY H H 5.462 5.274 6.892 1.00 . A A . 67 GLY H 1 1
16 27523 1 1 30 GLY HA2 H 3.607 4.991 5.317 1.00 . A A . 67 GLY HA2 1 1
16 27524 1 1 30 GLY HA3 H 4.647 3.916 4.398 1.00 . A A . 67 GLY HA3 1 1
16 27525 1 1 30 GLY N N 5.547 4.830 6.022 1.00 . A A . 67 GLY N 1 1
16 27526 1 1 30 GLY O O 4.368 2.697 7.219 1.00 . A A . 67 GLY O 1 1
16 27527 1 1 31 ILE C C 2.142 0.085 5.337 1.00 . A A . 68 ILE C 1 1
16 27528 1 1 31 ILE CA C 2.173 1.283 6.286 1.00 . A A . 68 ILE CA 1 1
16 27529 1 1 31 ILE CB C 0.740 1.599 6.775 1.00 . A A . 68 ILE CB 1 1
16 27530 1 1 31 ILE CD1 C -0.918 0.681 8.478 1.00 . A A . 68 ILE CD1 1 1
16 27531 1 1 31 ILE CG1 C 0.100 0.358 7.405 1.00 . A A . 68 ILE CG1 1 1
16 27532 1 1 31 ILE CG2 C -0.120 2.125 5.634 1.00 . A A . 68 ILE CG2 1 1
16 27533 1 1 31 ILE H H 2.410 2.769 4.797 1.00 . A A . 68 ILE H 1 1
16 27534 1 1 31 ILE HA H 2.775 1.027 7.146 1.00 . A A . 68 ILE HA 1 1
16 27535 1 1 31 ILE HB H 0.807 2.374 7.523 1.00 . A A . 68 ILE HB 1 1
16 27536 1 1 31 ILE HD11 H -1.811 0.095 8.315 1.00 . A A . 68 ILE HD11 1 1
16 27537 1 1 31 ILE HD12 H -1.164 1.732 8.436 1.00 . A A . 68 ILE HD12 1 1
16 27538 1 1 31 ILE HD13 H -0.505 0.446 9.448 1.00 . A A . 68 ILE HD13 1 1
16 27539 1 1 31 ILE HG12 H -0.400 -0.211 6.635 1.00 . A A . 68 ILE HG12 1 1
16 27540 1 1 31 ILE HG13 H 0.873 -0.250 7.851 1.00 . A A . 68 ILE HG13 1 1
16 27541 1 1 31 ILE HG21 H -0.803 1.353 5.311 1.00 . A A . 68 ILE HG21 1 1
16 27542 1 1 31 ILE HG22 H 0.512 2.415 4.809 1.00 . A A . 68 ILE HG22 1 1
16 27543 1 1 31 ILE HG23 H -0.685 2.985 5.974 1.00 . A A . 68 ILE HG23 1 1
16 27544 1 1 31 ILE N N 2.783 2.439 5.640 1.00 . A A . 68 ILE N 1 1
16 27545 1 1 31 ILE O O 1.867 0.232 4.146 1.00 . A A . 68 ILE O 1 1
16 27546 1 1 32 VAL C C 1.063 -2.947 4.992 1.00 . A A . 69 VAL C 1 1
16 27547 1 1 32 VAL CA C 2.450 -2.320 5.075 1.00 . A A . 69 VAL CA 1 1
16 27548 1 1 32 VAL CB C 3.436 -3.357 5.649 1.00 . A A . 69 VAL CB 1 1
16 27549 1 1 32 VAL CG1 C 3.569 -4.548 4.708 1.00 . A A . 69 VAL CG1 1 1
16 27550 1 1 32 VAL CG2 C 4.794 -2.720 5.907 1.00 . A A . 69 VAL CG2 1 1
16 27551 1 1 32 VAL H H 2.651 -1.148 6.829 1.00 . A A . 69 VAL H 1 1
16 27552 1 1 32 VAL HA H 2.776 -2.059 4.078 1.00 . A A . 69 VAL HA 1 1
16 27553 1 1 32 VAL HB H 3.045 -3.713 6.590 1.00 . A A . 69 VAL HB 1 1
16 27554 1 1 32 VAL HG11 H 2.586 -4.917 4.454 1.00 . A A . 69 VAL HG11 1 1
16 27555 1 1 32 VAL HG12 H 4.132 -5.331 5.196 1.00 . A A . 69 VAL HG12 1 1
16 27556 1 1 32 VAL HG13 H 4.083 -4.243 3.809 1.00 . A A . 69 VAL HG13 1 1
16 27557 1 1 32 VAL HG21 H 5.480 -3.003 5.123 1.00 . A A . 69 VAL HG21 1 1
16 27558 1 1 32 VAL HG22 H 5.175 -3.060 6.859 1.00 . A A . 69 VAL HG22 1 1
16 27559 1 1 32 VAL HG23 H 4.691 -1.646 5.924 1.00 . A A . 69 VAL HG23 1 1
16 27560 1 1 32 VAL N N 2.434 -1.097 5.874 1.00 . A A . 69 VAL N 1 1
16 27561 1 1 32 VAL O O 0.368 -3.083 5.998 1.00 . A A . 69 VAL O 1 1
16 27562 1 1 33 TYR C C -0.496 -5.127 2.592 1.00 . A A . 70 TYR C 1 1
16 27563 1 1 33 TYR CA C -0.618 -3.954 3.552 1.00 . A A . 70 TYR CA 1 1
16 27564 1 1 33 TYR CB C -1.616 -2.936 2.991 1.00 . A A . 70 TYR CB 1 1
16 27565 1 1 33 TYR CD1 C -2.289 -1.854 5.174 1.00 . A A . 70 TYR CD1 1 1
16 27566 1 1 33 TYR CD2 C -4.006 -2.707 3.757 1.00 . A A . 70 TYR CD2 1 1
16 27567 1 1 33 TYR CE1 C -3.242 -1.450 6.091 1.00 . A A . 70 TYR CE1 1 1
16 27568 1 1 33 TYR CE2 C -4.963 -2.307 4.667 1.00 . A A . 70 TYR CE2 1 1
16 27569 1 1 33 TYR CG C -2.654 -2.487 3.994 1.00 . A A . 70 TYR CG 1 1
16 27570 1 1 33 TYR CZ C -4.577 -1.679 5.833 1.00 . A A . 70 TYR CZ 1 1
16 27571 1 1 33 TYR H H 1.271 -3.209 3.024 1.00 . A A . 70 TYR H 1 1
16 27572 1 1 33 TYR HA H -0.985 -4.317 4.499 1.00 . A A . 70 TYR HA 1 1
16 27573 1 1 33 TYR HB2 H -1.078 -2.061 2.658 1.00 . A A . 70 TYR HB2 1 1
16 27574 1 1 33 TYR HB3 H -2.134 -3.373 2.151 1.00 . A A . 70 TYR HB3 1 1
16 27575 1 1 33 TYR HD1 H -1.243 -1.675 5.372 1.00 . A A . 70 TYR HD1 1 1
16 27576 1 1 33 TYR HD2 H -4.305 -3.199 2.841 1.00 . A A . 70 TYR HD2 1 1
16 27577 1 1 33 TYR HE1 H -2.938 -0.959 7.003 1.00 . A A . 70 TYR HE1 1 1
16 27578 1 1 33 TYR HE2 H -6.009 -2.486 4.466 1.00 . A A . 70 TYR HE2 1 1
16 27579 1 1 33 TYR HH H -6.128 -2.011 6.919 1.00 . A A . 70 TYR HH 1 1
16 27580 1 1 33 TYR N N 0.672 -3.335 3.781 1.00 . A A . 70 TYR N 1 1
16 27581 1 1 33 TYR O O 0.298 -5.103 1.650 1.00 . A A . 70 TYR O 1 1
16 27582 1 1 33 TYR OH O -5.529 -1.282 6.743 1.00 . A A . 70 TYR OH 1 1
16 27583 1 1 34 ALA C C -2.556 -7.279 1.084 1.00 . A A . 71 ALA C 1 1
16 27584 1 1 34 ALA CA C -1.338 -7.324 1.993 1.00 . A A . 71 ALA CA 1 1
16 27585 1 1 34 ALA CB C -1.348 -8.586 2.835 1.00 . A A . 71 ALA CB 1 1
16 27586 1 1 34 ALA H H -1.919 -6.074 3.593 1.00 . A A . 71 ALA H 1 1
16 27587 1 1 34 ALA HA H -0.444 -7.325 1.385 1.00 . A A . 71 ALA HA 1 1
16 27588 1 1 34 ALA HB1 H -2.214 -8.584 3.478 1.00 . A A . 71 ALA HB1 1 1
16 27589 1 1 34 ALA HB2 H -0.452 -8.627 3.435 1.00 . A A . 71 ALA HB2 1 1
16 27590 1 1 34 ALA HB3 H -1.384 -9.447 2.183 1.00 . A A . 71 ALA HB3 1 1
16 27591 1 1 34 ALA N N -1.309 -6.138 2.834 1.00 . A A . 71 ALA N 1 1
16 27592 1 1 34 ALA O O -3.695 -7.303 1.552 1.00 . A A . 71 ALA O 1 1
16 27593 1 1 35 VAL C C -3.656 -8.482 -1.804 1.00 . A A . 72 VAL C 1 1
16 27594 1 1 35 VAL CA C -3.378 -7.123 -1.189 1.00 . A A . 72 VAL CA 1 1
16 27595 1 1 35 VAL CB C -3.064 -6.112 -2.308 1.00 . A A . 72 VAL CB 1 1
16 27596 1 1 35 VAL CG1 C -4.352 -5.586 -2.918 1.00 . A A . 72 VAL CG1 1 1
16 27597 1 1 35 VAL CG2 C -2.219 -4.966 -1.773 1.00 . A A . 72 VAL CG2 1 1
16 27598 1 1 35 VAL H H -1.389 -7.174 -0.518 1.00 . A A . 72 VAL H 1 1
16 27599 1 1 35 VAL HA H -4.267 -6.789 -0.677 1.00 . A A . 72 VAL HA 1 1
16 27600 1 1 35 VAL HB H -2.503 -6.619 -3.080 1.00 . A A . 72 VAL HB 1 1
16 27601 1 1 35 VAL HG11 H -4.181 -5.327 -3.951 1.00 . A A . 72 VAL HG11 1 1
16 27602 1 1 35 VAL HG12 H -4.674 -4.709 -2.376 1.00 . A A . 72 VAL HG12 1 1
16 27603 1 1 35 VAL HG13 H -5.116 -6.346 -2.859 1.00 . A A . 72 VAL HG13 1 1
16 27604 1 1 35 VAL HG21 H -2.396 -4.081 -2.365 1.00 . A A . 72 VAL HG21 1 1
16 27605 1 1 35 VAL HG22 H -1.176 -5.233 -1.826 1.00 . A A . 72 VAL HG22 1 1
16 27606 1 1 35 VAL HG23 H -2.491 -4.772 -0.745 1.00 . A A . 72 VAL HG23 1 1
16 27607 1 1 35 VAL N N -2.309 -7.195 -0.212 1.00 . A A . 72 VAL N 1 1
16 27608 1 1 35 VAL O O -2.786 -9.103 -2.412 1.00 . A A . 72 VAL O 1 1
16 27609 1 1 36 SER C C -6.836 -10.217 -2.385 1.00 . A A . 73 SER C 1 1
16 27610 1 1 36 SER CA C -5.326 -10.212 -2.160 1.00 . A A . 73 SER CA 1 1
16 27611 1 1 36 SER CB C -4.937 -11.340 -1.202 1.00 . A A . 73 SER CB 1 1
16 27612 1 1 36 SER H H -5.513 -8.369 -1.136 1.00 . A A . 73 SER H 1 1
16 27613 1 1 36 SER HA H -4.832 -10.370 -3.108 1.00 . A A . 73 SER HA 1 1
16 27614 1 1 36 SER HB2 H -4.916 -12.275 -1.740 1.00 . A A . 73 SER HB2 1 1
16 27615 1 1 36 SER HB3 H -3.960 -11.138 -0.792 1.00 . A A . 73 SER HB3 1 1
16 27616 1 1 36 SER HG H -5.800 -12.321 0.257 1.00 . A A . 73 SER HG 1 1
16 27617 1 1 36 SER N N -4.885 -8.925 -1.634 1.00 . A A . 73 SER N 1 1
16 27618 1 1 36 SER O O -7.559 -9.391 -1.829 1.00 . A A . 73 SER O 1 1
16 27619 1 1 36 SER OG O -5.867 -11.448 -0.138 1.00 . A A . 73 SER OG 1 1
16 27620 1 1 37 SER C C -9.531 -11.718 -2.303 1.00 . A A . 74 SER C 1 1
16 27621 1 1 37 SER CA C -8.724 -11.261 -3.518 1.00 . A A . 74 SER CA 1 1
16 27622 1 1 37 SER CB C -8.938 -12.236 -4.676 1.00 . A A . 74 SER CB 1 1
16 27623 1 1 37 SER H H -6.673 -11.776 -3.626 1.00 . A A . 74 SER H 1 1
16 27624 1 1 37 SER HA H -9.074 -10.284 -3.817 1.00 . A A . 74 SER HA 1 1
16 27625 1 1 37 SER HB2 H -8.027 -12.312 -5.253 1.00 . A A . 74 SER HB2 1 1
16 27626 1 1 37 SER HB3 H -9.197 -13.208 -4.284 1.00 . A A . 74 SER HB3 1 1
16 27627 1 1 37 SER HG H -9.753 -10.938 -5.897 1.00 . A A . 74 SER HG 1 1
16 27628 1 1 37 SER N N -7.302 -11.150 -3.210 1.00 . A A . 74 SER N 1 1
16 27629 1 1 37 SER O O -10.760 -11.675 -2.316 1.00 . A A . 74 SER O 1 1
16 27630 1 1 37 SER OG O -9.980 -11.796 -5.529 1.00 . A A . 74 SER OG 1 1
16 27631 1 1 38 ASP C C -9.869 -11.451 0.859 1.00 . A A . 75 ASP C 1 1
16 27632 1 1 38 ASP CA C -9.495 -12.620 -0.048 1.00 . A A . 75 ASP CA 1 1
16 27633 1 1 38 ASP CB C -8.573 -13.588 0.690 1.00 . A A . 75 ASP CB 1 1
16 27634 1 1 38 ASP CG C -9.016 -15.031 0.556 1.00 . A A . 75 ASP CG 1 1
16 27635 1 1 38 ASP H H -7.863 -12.177 -1.293 1.00 . A A . 75 ASP H 1 1
16 27636 1 1 38 ASP HA H -10.394 -13.143 -0.335 1.00 . A A . 75 ASP HA 1 1
16 27637 1 1 38 ASP HB2 H -7.575 -13.501 0.283 1.00 . A A . 75 ASP HB2 1 1
16 27638 1 1 38 ASP HB3 H -8.550 -13.327 1.731 1.00 . A A . 75 ASP HB3 1 1
16 27639 1 1 38 ASP N N -8.838 -12.159 -1.256 1.00 . A A . 75 ASP N 1 1
16 27640 1 1 38 ASP O O -10.938 -11.444 1.469 1.00 . A A . 75 ASP O 1 1
16 27641 1 1 38 ASP OD1 O -10.112 -15.364 1.056 1.00 . A A . 75 ASP OD1 1 1
16 27642 1 1 38 ASP OD2 O -8.269 -15.828 -0.048 1.00 . A A . 75 ASP OD2 1 1
16 27643 1 1 39 ARG C C -9.843 -8.157 0.971 1.00 . A A . 76 ARG C 1 1
16 27644 1 1 39 ARG CA C -9.222 -9.293 1.780 1.00 . A A . 76 ARG CA 1 1
16 27645 1 1 39 ARG CB C -7.914 -8.823 2.419 1.00 . A A . 76 ARG CB 1 1
16 27646 1 1 39 ARG CD C -5.816 -9.508 3.624 1.00 . A A . 76 ARG CD 1 1
16 27647 1 1 39 ARG CG C -7.258 -9.871 3.303 1.00 . A A . 76 ARG CG 1 1
16 27648 1 1 39 ARG CZ C -5.016 -11.711 4.382 1.00 . A A . 76 ARG CZ 1 1
16 27649 1 1 39 ARG H H -8.147 -10.527 0.436 1.00 . A A . 76 ARG H 1 1
16 27650 1 1 39 ARG HA H -9.909 -9.580 2.561 1.00 . A A . 76 ARG HA 1 1
16 27651 1 1 39 ARG HB2 H -7.219 -8.558 1.636 1.00 . A A . 76 ARG HB2 1 1
16 27652 1 1 39 ARG HB3 H -8.114 -7.949 3.021 1.00 . A A . 76 ARG HB3 1 1
16 27653 1 1 39 ARG HD2 H -5.477 -8.769 2.913 1.00 . A A . 76 ARG HD2 1 1
16 27654 1 1 39 ARG HD3 H -5.778 -9.092 4.621 1.00 . A A . 76 ARG HD3 1 1
16 27655 1 1 39 ARG HE H -4.238 -10.671 2.868 1.00 . A A . 76 ARG HE 1 1
16 27656 1 1 39 ARG HG2 H -7.813 -9.948 4.226 1.00 . A A . 76 ARG HG2 1 1
16 27657 1 1 39 ARG HG3 H -7.274 -10.821 2.791 1.00 . A A . 76 ARG HG3 1 1
16 27658 1 1 39 ARG HH11 H -6.580 -10.980 5.435 1.00 . A A . 76 ARG HH11 1 1
16 27659 1 1 39 ARG HH12 H -5.999 -12.529 5.948 1.00 . A A . 76 ARG HH12 1 1
16 27660 1 1 39 ARG HH21 H -3.474 -12.708 3.539 1.00 . A A . 76 ARG HH21 1 1
16 27661 1 1 39 ARG HH22 H -4.235 -13.510 4.871 1.00 . A A . 76 ARG HH22 1 1
16 27662 1 1 39 ARG N N -8.983 -10.465 0.944 1.00 . A A . 76 ARG N 1 1
16 27663 1 1 39 ARG NE N -4.932 -10.669 3.560 1.00 . A A . 76 ARG NE 1 1
16 27664 1 1 39 ARG NH1 N -5.941 -11.743 5.333 1.00 . A A . 76 ARG NH1 1 1
16 27665 1 1 39 ARG NH2 N -4.173 -12.727 4.253 1.00 . A A . 76 ARG NH2 1 1
16 27666 1 1 39 ARG O O -10.719 -7.443 1.460 1.00 . A A . 76 ARG O 1 1
16 27667 1 1 40 PHE C C -10.294 -7.499 -2.492 1.00 . A A . 77 PHE C 1 1
16 27668 1 1 40 PHE CA C -9.888 -6.938 -1.135 1.00 . A A . 77 PHE CA 1 1
16 27669 1 1 40 PHE CB C -8.833 -5.846 -1.309 1.00 . A A . 77 PHE CB 1 1
16 27670 1 1 40 PHE CD1 C -8.881 -4.729 0.936 1.00 . A A . 77 PHE CD1 1 1
16 27671 1 1 40 PHE CD2 C -6.857 -5.776 0.236 1.00 . A A . 77 PHE CD2 1 1
16 27672 1 1 40 PHE CE1 C -8.282 -4.358 2.125 1.00 . A A . 77 PHE CE1 1 1
16 27673 1 1 40 PHE CE2 C -6.252 -5.406 1.422 1.00 . A A . 77 PHE CE2 1 1
16 27674 1 1 40 PHE CG C -8.177 -5.441 -0.020 1.00 . A A . 77 PHE CG 1 1
16 27675 1 1 40 PHE CZ C -6.966 -4.697 2.368 1.00 . A A . 77 PHE CZ 1 1
16 27676 1 1 40 PHE H H -8.680 -8.590 -0.595 1.00 . A A . 77 PHE H 1 1
16 27677 1 1 40 PHE HA H -10.760 -6.509 -0.665 1.00 . A A . 77 PHE HA 1 1
16 27678 1 1 40 PHE HB2 H -8.063 -6.202 -1.978 1.00 . A A . 77 PHE HB2 1 1
16 27679 1 1 40 PHE HB3 H -9.298 -4.970 -1.738 1.00 . A A . 77 PHE HB3 1 1
16 27680 1 1 40 PHE HD1 H -9.911 -4.463 0.747 1.00 . A A . 77 PHE HD1 1 1
16 27681 1 1 40 PHE HD2 H -6.298 -6.330 -0.503 1.00 . A A . 77 PHE HD2 1 1
16 27682 1 1 40 PHE HE1 H -8.843 -3.804 2.863 1.00 . A A . 77 PHE HE1 1 1
16 27683 1 1 40 PHE HE2 H -5.223 -5.673 1.611 1.00 . A A . 77 PHE HE2 1 1
16 27684 1 1 40 PHE HZ H -6.496 -4.408 3.297 1.00 . A A . 77 PHE HZ 1 1
16 27685 1 1 40 PHE N N -9.381 -7.992 -0.263 1.00 . A A . 77 PHE N 1 1
16 27686 1 1 40 PHE O O -9.466 -8.038 -3.227 1.00 . A A . 77 PHE O 1 1
16 27687 1 1 41 ARG C C -11.532 -7.059 -5.251 1.00 . A A . 78 ARG C 1 1
16 27688 1 1 41 ARG CA C -12.103 -7.848 -4.077 1.00 . A A . 78 ARG CA 1 1
16 27689 1 1 41 ARG CB C -13.623 -7.736 -4.056 1.00 . A A . 78 ARG CB 1 1
16 27690 1 1 41 ARG CD C -15.747 -8.875 -3.358 1.00 . A A . 78 ARG CD 1 1
16 27691 1 1 41 ARG CG C -14.331 -9.066 -3.877 1.00 . A A . 78 ARG CG 1 1
16 27692 1 1 41 ARG CZ C -16.883 -10.624 -4.672 1.00 . A A . 78 ARG CZ 1 1
16 27693 1 1 41 ARG H H -12.185 -6.925 -2.193 1.00 . A A . 78 ARG H 1 1
16 27694 1 1 41 ARG HA H -11.827 -8.886 -4.180 1.00 . A A . 78 ARG HA 1 1
16 27695 1 1 41 ARG HB2 H -13.910 -7.090 -3.239 1.00 . A A . 78 ARG HB2 1 1
16 27696 1 1 41 ARG HB3 H -13.951 -7.295 -4.977 1.00 . A A . 78 ARG HB3 1 1
16 27697 1 1 41 ARG HD2 H -15.856 -9.423 -2.435 1.00 . A A . 78 ARG HD2 1 1
16 27698 1 1 41 ARG HD3 H -15.909 -7.823 -3.174 1.00 . A A . 78 ARG HD3 1 1
16 27699 1 1 41 ARG HE H -17.351 -8.684 -4.704 1.00 . A A . 78 ARG HE 1 1
16 27700 1 1 41 ARG HG2 H -14.372 -9.573 -4.828 1.00 . A A . 78 ARG HG2 1 1
16 27701 1 1 41 ARG HG3 H -13.776 -9.665 -3.170 1.00 . A A . 78 ARG HG3 1 1
16 27702 1 1 41 ARG HH11 H -15.376 -11.300 -3.504 1.00 . A A . 78 ARG HH11 1 1
16 27703 1 1 41 ARG HH12 H -16.193 -12.509 -4.437 1.00 . A A . 78 ARG HH12 1 1
16 27704 1 1 41 ARG HH21 H -18.423 -10.273 -5.932 1.00 . A A . 78 ARG HH21 1 1
16 27705 1 1 41 ARG HH22 H -17.922 -11.927 -5.816 1.00 . A A . 78 ARG HH22 1 1
16 27706 1 1 41 ARG N N -11.574 -7.364 -2.817 1.00 . A A . 78 ARG N 1 1
16 27707 1 1 41 ARG NE N -16.748 -9.349 -4.312 1.00 . A A . 78 ARG NE 1 1
16 27708 1 1 41 ARG NH1 N -16.085 -11.554 -4.163 1.00 . A A . 78 ARG NH1 1 1
16 27709 1 1 41 ARG NH2 N -17.820 -10.969 -5.544 1.00 . A A . 78 ARG NH2 1 1
16 27710 1 1 41 ARG O O -11.432 -7.575 -6.365 1.00 . A A . 78 ARG O 1 1
16 27711 1 1 42 SER C C -9.885 -3.749 -5.451 1.00 . A A . 79 SER C 1 1
16 27712 1 1 42 SER CA C -10.611 -4.955 -6.042 1.00 . A A . 79 SER CA 1 1
16 27713 1 1 42 SER CB C -11.720 -4.483 -6.984 1.00 . A A . 79 SER CB 1 1
16 27714 1 1 42 SER H H -11.274 -5.451 -4.089 1.00 . A A . 79 SER H 1 1
16 27715 1 1 42 SER HA H -9.902 -5.542 -6.606 1.00 . A A . 79 SER HA 1 1
16 27716 1 1 42 SER HB2 H -12.624 -4.317 -6.417 1.00 . A A . 79 SER HB2 1 1
16 27717 1 1 42 SER HB3 H -11.419 -3.560 -7.459 1.00 . A A . 79 SER HB3 1 1
16 27718 1 1 42 SER HG H -11.349 -5.347 -8.703 1.00 . A A . 79 SER HG 1 1
16 27719 1 1 42 SER N N -11.165 -5.808 -4.998 1.00 . A A . 79 SER N 1 1
16 27720 1 1 42 SER O O -9.821 -3.582 -4.233 1.00 . A A . 79 SER O 1 1
16 27721 1 1 42 SER OG O -11.982 -5.448 -7.988 1.00 . A A . 79 SER OG 1 1
16 27722 1 1 43 PHE C C -9.504 -0.773 -5.118 1.00 . A A . 80 PHE C 1 1
16 27723 1 1 43 PHE CA C -8.609 -1.720 -5.912 1.00 . A A . 80 PHE CA 1 1
16 27724 1 1 43 PHE CB C -8.034 -0.996 -7.131 1.00 . A A . 80 PHE CB 1 1
16 27725 1 1 43 PHE CD1 C -5.646 -1.426 -6.494 1.00 . A A . 80 PHE CD1 1 1
16 27726 1 1 43 PHE CD2 C -6.247 0.767 -7.213 1.00 . A A . 80 PHE CD2 1 1
16 27727 1 1 43 PHE CE1 C -4.339 -1.013 -6.319 1.00 . A A . 80 PHE CE1 1 1
16 27728 1 1 43 PHE CE2 C -4.942 1.186 -7.039 1.00 . A A . 80 PHE CE2 1 1
16 27729 1 1 43 PHE CG C -6.614 -0.541 -6.943 1.00 . A A . 80 PHE CG 1 1
16 27730 1 1 43 PHE CZ C -3.986 0.294 -6.592 1.00 . A A . 80 PHE CZ 1 1
16 27731 1 1 43 PHE H H -9.423 -3.107 -7.286 1.00 . A A . 80 PHE H 1 1
16 27732 1 1 43 PHE HA H -7.795 -2.038 -5.279 1.00 . A A . 80 PHE HA 1 1
16 27733 1 1 43 PHE HB2 H -8.059 -1.661 -7.980 1.00 . A A . 80 PHE HB2 1 1
16 27734 1 1 43 PHE HB3 H -8.636 -0.125 -7.343 1.00 . A A . 80 PHE HB3 1 1
16 27735 1 1 43 PHE HD1 H -5.920 -2.447 -6.283 1.00 . A A . 80 PHE HD1 1 1
16 27736 1 1 43 PHE HD2 H -6.993 1.464 -7.563 1.00 . A A . 80 PHE HD2 1 1
16 27737 1 1 43 PHE HE1 H -3.596 -1.711 -5.968 1.00 . A A . 80 PHE HE1 1 1
16 27738 1 1 43 PHE HE2 H -4.670 2.209 -7.256 1.00 . A A . 80 PHE HE2 1 1
16 27739 1 1 43 PHE HZ H -2.966 0.618 -6.455 1.00 . A A . 80 PHE HZ 1 1
16 27740 1 1 43 PHE N N -9.338 -2.913 -6.329 1.00 . A A . 80 PHE N 1 1
16 27741 1 1 43 PHE O O -9.041 -0.090 -4.204 1.00 . A A . 80 PHE O 1 1
16 27742 1 1 44 ASP C C -11.841 -0.236 -3.319 1.00 . A A . 81 ASP C 1 1
16 27743 1 1 44 ASP CA C -11.734 0.139 -4.790 1.00 . A A . 81 ASP CA 1 1
16 27744 1 1 44 ASP CB C -13.110 0.051 -5.454 1.00 . A A . 81 ASP CB 1 1
16 27745 1 1 44 ASP CG C -13.220 0.938 -6.678 1.00 . A A . 81 ASP CG 1 1
16 27746 1 1 44 ASP H H -11.097 -1.299 -6.206 1.00 . A A . 81 ASP H 1 1
16 27747 1 1 44 ASP HA H -11.371 1.153 -4.866 1.00 . A A . 81 ASP HA 1 1
16 27748 1 1 44 ASP HB2 H -13.293 -0.970 -5.755 1.00 . A A . 81 ASP HB2 1 1
16 27749 1 1 44 ASP HB3 H -13.866 0.352 -4.743 1.00 . A A . 81 ASP HB3 1 1
16 27750 1 1 44 ASP N N -10.784 -0.731 -5.473 1.00 . A A . 81 ASP N 1 1
16 27751 1 1 44 ASP O O -11.854 0.629 -2.443 1.00 . A A . 81 ASP O 1 1
16 27752 1 1 44 ASP OD1 O -12.781 0.507 -7.765 1.00 . A A . 81 ASP OD1 1 1
16 27753 1 1 44 ASP OD2 O -13.744 2.064 -6.549 1.00 . A A . 81 ASP OD2 1 1
16 27754 1 1 45 ALA C C -10.711 -1.804 -0.935 1.00 . A A . 82 ALA C 1 1
16 27755 1 1 45 ALA CA C -12.009 -2.035 -1.693 1.00 . A A . 82 ALA CA 1 1
16 27756 1 1 45 ALA CB C -12.352 -3.507 -1.704 1.00 . A A . 82 ALA CB 1 1
16 27757 1 1 45 ALA H H -11.892 -2.173 -3.798 1.00 . A A . 82 ALA H 1 1
16 27758 1 1 45 ALA HA H -12.808 -1.504 -1.196 1.00 . A A . 82 ALA HA 1 1
16 27759 1 1 45 ALA HB1 H -11.704 -4.029 -1.017 1.00 . A A . 82 ALA HB1 1 1
16 27760 1 1 45 ALA HB2 H -12.212 -3.895 -2.702 1.00 . A A . 82 ALA HB2 1 1
16 27761 1 1 45 ALA HB3 H -13.379 -3.637 -1.404 1.00 . A A . 82 ALA HB3 1 1
16 27762 1 1 45 ALA N N -11.911 -1.535 -3.055 1.00 . A A . 82 ALA N 1 1
16 27763 1 1 45 ALA O O -10.722 -1.494 0.256 1.00 . A A . 82 ALA O 1 1
16 27764 1 1 46 LEU C C -8.174 -0.284 -0.617 1.00 . A A . 83 LEU C 1 1
16 27765 1 1 46 LEU CA C -8.291 -1.733 -1.031 1.00 . A A . 83 LEU CA 1 1
16 27766 1 1 46 LEU CB C -7.181 -2.076 -2.024 1.00 . A A . 83 LEU CB 1 1
16 27767 1 1 46 LEU CD1 C -5.567 -2.993 -0.333 1.00 . A A . 83 LEU CD1 1 1
16 27768 1 1 46 LEU CD2 C -4.741 -2.235 -2.569 1.00 . A A . 83 LEU CD2 1 1
16 27769 1 1 46 LEU CG C -5.759 -1.995 -1.464 1.00 . A A . 83 LEU CG 1 1
16 27770 1 1 46 LEU H H -9.648 -2.181 -2.588 1.00 . A A . 83 LEU H 1 1
16 27771 1 1 46 LEU HA H -8.210 -2.366 -0.161 1.00 . A A . 83 LEU HA 1 1
16 27772 1 1 46 LEU HB2 H -7.351 -3.074 -2.387 1.00 . A A . 83 LEU HB2 1 1
16 27773 1 1 46 LEU HB3 H -7.252 -1.392 -2.857 1.00 . A A . 83 LEU HB3 1 1
16 27774 1 1 46 LEU HD11 H -5.472 -3.987 -0.744 1.00 . A A . 83 LEU HD11 1 1
16 27775 1 1 46 LEU HD12 H -6.417 -2.956 0.330 1.00 . A A . 83 LEU HD12 1 1
16 27776 1 1 46 LEU HD13 H -4.671 -2.746 0.217 1.00 . A A . 83 LEU HD13 1 1
16 27777 1 1 46 LEU HD21 H -4.415 -1.287 -2.970 1.00 . A A . 83 LEU HD21 1 1
16 27778 1 1 46 LEU HD22 H -5.194 -2.822 -3.354 1.00 . A A . 83 LEU HD22 1 1
16 27779 1 1 46 LEU HD23 H -3.891 -2.767 -2.167 1.00 . A A . 83 LEU HD23 1 1
16 27780 1 1 46 LEU HG H -5.592 -1.005 -1.065 1.00 . A A . 83 LEU HG 1 1
16 27781 1 1 46 LEU N N -9.593 -1.943 -1.638 1.00 . A A . 83 LEU N 1 1
16 27782 1 1 46 LEU O O -7.770 0.034 0.500 1.00 . A A . 83 LEU O 1 1
16 27783 1 1 47 LEU C C -9.413 2.352 -0.081 1.00 . A A . 84 LEU C 1 1
16 27784 1 1 47 LEU CA C -8.540 2.016 -1.282 1.00 . A A . 84 LEU CA 1 1
16 27785 1 1 47 LEU CB C -9.016 2.783 -2.518 1.00 . A A . 84 LEU CB 1 1
16 27786 1 1 47 LEU CD1 C -8.575 3.459 -4.889 1.00 . A A . 84 LEU CD1 1 1
16 27787 1 1 47 LEU CD2 C -6.929 4.034 -3.095 1.00 . A A . 84 LEU CD2 1 1
16 27788 1 1 47 LEU CG C -7.944 3.011 -3.582 1.00 . A A . 84 LEU CG 1 1
16 27789 1 1 47 LEU H H -8.891 0.257 -2.396 1.00 . A A . 84 LEU H 1 1
16 27790 1 1 47 LEU HA H -7.521 2.299 -1.063 1.00 . A A . 84 LEU HA 1 1
16 27791 1 1 47 LEU HB2 H -9.829 2.230 -2.967 1.00 . A A . 84 LEU HB2 1 1
16 27792 1 1 47 LEU HB3 H -9.389 3.747 -2.202 1.00 . A A . 84 LEU HB3 1 1
16 27793 1 1 47 LEU HD11 H -7.855 4.028 -5.461 1.00 . A A . 84 LEU HD11 1 1
16 27794 1 1 47 LEU HD12 H -9.437 4.076 -4.681 1.00 . A A . 84 LEU HD12 1 1
16 27795 1 1 47 LEU HD13 H -8.882 2.593 -5.457 1.00 . A A . 84 LEU HD13 1 1
16 27796 1 1 47 LEU HD21 H -6.370 3.623 -2.266 1.00 . A A . 84 LEU HD21 1 1
16 27797 1 1 47 LEU HD22 H -7.444 4.927 -2.773 1.00 . A A . 84 LEU HD22 1 1
16 27798 1 1 47 LEU HD23 H -6.251 4.281 -3.899 1.00 . A A . 84 LEU HD23 1 1
16 27799 1 1 47 LEU HG H -7.423 2.082 -3.764 1.00 . A A . 84 LEU HG 1 1
16 27800 1 1 47 LEU N N -8.564 0.589 -1.533 1.00 . A A . 84 LEU N 1 1
16 27801 1 1 47 LEU O O -9.105 3.265 0.685 1.00 . A A . 84 LEU O 1 1
16 27802 1 1 48 ALA C C -10.668 1.543 2.533 1.00 . A A . 85 ALA C 1 1
16 27803 1 1 48 ALA CA C -11.391 1.828 1.226 1.00 . A A . 85 ALA CA 1 1
16 27804 1 1 48 ALA CB C -12.622 0.949 1.109 1.00 . A A . 85 ALA CB 1 1
16 27805 1 1 48 ALA H H -10.700 0.864 -0.538 1.00 . A A . 85 ALA H 1 1
16 27806 1 1 48 ALA HA H -11.705 2.864 1.210 1.00 . A A . 85 ALA HA 1 1
16 27807 1 1 48 ALA HB1 H -12.335 -0.083 1.249 1.00 . A A . 85 ALA HB1 1 1
16 27808 1 1 48 ALA HB2 H -13.060 1.072 0.129 1.00 . A A . 85 ALA HB2 1 1
16 27809 1 1 48 ALA HB3 H -13.339 1.230 1.864 1.00 . A A . 85 ALA HB3 1 1
16 27810 1 1 48 ALA N N -10.501 1.598 0.095 1.00 . A A . 85 ALA N 1 1
16 27811 1 1 48 ALA O O -10.728 2.332 3.477 1.00 . A A . 85 ALA O 1 1
16 27812 1 1 49 ASP C C -7.975 0.922 3.879 1.00 . A A . 86 ASP C 1 1
16 27813 1 1 49 ASP CA C -9.199 0.030 3.743 1.00 . A A . 86 ASP CA 1 1
16 27814 1 1 49 ASP CB C -8.778 -1.439 3.645 1.00 . A A . 86 ASP CB 1 1
16 27815 1 1 49 ASP CG C -9.349 -2.281 4.769 1.00 . A A . 86 ASP CG 1 1
16 27816 1 1 49 ASP H H -9.944 -0.157 1.775 1.00 . A A . 86 ASP H 1 1
16 27817 1 1 49 ASP HA H -9.829 0.162 4.610 1.00 . A A . 86 ASP HA 1 1
16 27818 1 1 49 ASP HB2 H -9.124 -1.844 2.706 1.00 . A A . 86 ASP HB2 1 1
16 27819 1 1 49 ASP HB3 H -7.700 -1.503 3.683 1.00 . A A . 86 ASP HB3 1 1
16 27820 1 1 49 ASP N N -9.964 0.419 2.568 1.00 . A A . 86 ASP N 1 1
16 27821 1 1 49 ASP O O -7.551 1.258 4.985 1.00 . A A . 86 ASP O 1 1
16 27822 1 1 49 ASP OD1 O -10.526 -2.685 4.669 1.00 . A A . 86 ASP OD1 1 1
16 27823 1 1 49 ASP OD2 O -8.619 -2.534 5.751 1.00 . A A . 86 ASP OD2 1 1
16 27824 1 1 50 LEU C C -6.542 3.502 3.341 1.00 . A A . 87 LEU C 1 1
16 27825 1 1 50 LEU CA C -6.238 2.159 2.704 1.00 . A A . 87 LEU CA 1 1
16 27826 1 1 50 LEU CB C -5.757 2.362 1.260 1.00 . A A . 87 LEU CB 1 1
16 27827 1 1 50 LEU CD1 C -3.876 1.556 -0.195 1.00 . A A . 87 LEU CD1 1 1
16 27828 1 1 50 LEU CD2 C -4.777 0.048 1.580 1.00 . A A . 87 LEU CD2 1 1
16 27829 1 1 50 LEU CG C -5.119 1.141 0.575 1.00 . A A . 87 LEU CG 1 1
16 27830 1 1 50 LEU H H -7.813 0.998 1.889 1.00 . A A . 87 LEU H 1 1
16 27831 1 1 50 LEU HA H -5.463 1.677 3.278 1.00 . A A . 87 LEU HA 1 1
16 27832 1 1 50 LEU HB2 H -6.605 2.671 0.667 1.00 . A A . 87 LEU HB2 1 1
16 27833 1 1 50 LEU HB3 H -5.034 3.164 1.256 1.00 . A A . 87 LEU HB3 1 1
16 27834 1 1 50 LEU HD11 H -3.086 1.796 0.500 1.00 . A A . 87 LEU HD11 1 1
16 27835 1 1 50 LEU HD12 H -4.099 2.422 -0.801 1.00 . A A . 87 LEU HD12 1 1
16 27836 1 1 50 LEU HD13 H -3.559 0.743 -0.833 1.00 . A A . 87 LEU HD13 1 1
16 27837 1 1 50 LEU HD21 H -3.913 0.347 2.155 1.00 . A A . 87 LEU HD21 1 1
16 27838 1 1 50 LEU HD22 H -4.561 -0.869 1.054 1.00 . A A . 87 LEU HD22 1 1
16 27839 1 1 50 LEU HD23 H -5.614 -0.110 2.244 1.00 . A A . 87 LEU HD23 1 1
16 27840 1 1 50 LEU HG H -5.823 0.733 -0.135 1.00 . A A . 87 LEU HG 1 1
16 27841 1 1 50 LEU N N -7.416 1.301 2.735 1.00 . A A . 87 LEU N 1 1
16 27842 1 1 50 LEU O O -5.774 4.000 4.159 1.00 . A A . 87 LEU O 1 1
16 27843 1 1 51 THR C C -8.231 5.223 5.035 1.00 . A A . 88 THR C 1 1
16 27844 1 1 51 THR CA C -8.086 5.350 3.523 1.00 . A A . 88 THR CA 1 1
16 27845 1 1 51 THR CB C -9.407 5.780 2.879 1.00 . A A . 88 THR CB 1 1
16 27846 1 1 51 THR CG2 C -10.148 6.843 3.652 1.00 . A A . 88 THR CG2 1 1
16 27847 1 1 51 THR H H -8.259 3.627 2.327 1.00 . A A . 88 THR H 1 1
16 27848 1 1 51 THR HA H -7.322 6.078 3.298 1.00 . A A . 88 THR HA 1 1
16 27849 1 1 51 THR HB H -10.054 4.918 2.804 1.00 . A A . 88 THR HB 1 1
16 27850 1 1 51 THR HG1 H -9.343 5.583 0.932 1.00 . A A . 88 THR HG1 1 1
16 27851 1 1 51 THR HG21 H -11.073 7.074 3.146 1.00 . A A . 88 THR HG21 1 1
16 27852 1 1 51 THR HG22 H -9.538 7.732 3.717 1.00 . A A . 88 THR HG22 1 1
16 27853 1 1 51 THR HG23 H -10.362 6.478 4.645 1.00 . A A . 88 THR HG23 1 1
16 27854 1 1 51 THR N N -7.677 4.076 2.974 1.00 . A A . 88 THR N 1 1
16 27855 1 1 51 THR O O -7.886 6.132 5.785 1.00 . A A . 88 THR O 1 1
16 27856 1 1 51 THR OG1 O -9.186 6.280 1.573 1.00 . A A . 88 THR OG1 1 1
16 27857 1 1 52 ARG C C -7.588 3.624 7.608 1.00 . A A . 89 ARG C 1 1
16 27858 1 1 52 ARG CA C -8.922 3.793 6.880 1.00 . A A . 89 ARG CA 1 1
16 27859 1 1 52 ARG CB C -9.772 2.534 7.061 1.00 . A A . 89 ARG CB 1 1
16 27860 1 1 52 ARG CD C -11.711 3.767 8.075 1.00 . A A . 89 ARG CD 1 1
16 27861 1 1 52 ARG CG C -10.736 2.612 8.233 1.00 . A A . 89 ARG CG 1 1
16 27862 1 1 52 ARG CZ C -13.089 3.715 10.118 1.00 . A A . 89 ARG CZ 1 1
16 27863 1 1 52 ARG H H -8.981 3.385 4.809 1.00 . A A . 89 ARG H 1 1
16 27864 1 1 52 ARG HA H -9.448 4.630 7.314 1.00 . A A . 89 ARG HA 1 1
16 27865 1 1 52 ARG HB2 H -10.346 2.370 6.161 1.00 . A A . 89 ARG HB2 1 1
16 27866 1 1 52 ARG HB3 H -9.116 1.690 7.217 1.00 . A A . 89 ARG HB3 1 1
16 27867 1 1 52 ARG HD2 H -11.248 4.667 8.449 1.00 . A A . 89 ARG HD2 1 1
16 27868 1 1 52 ARG HD3 H -11.938 3.889 7.026 1.00 . A A . 89 ARG HD3 1 1
16 27869 1 1 52 ARG HE H -13.733 3.235 8.291 1.00 . A A . 89 ARG HE 1 1
16 27870 1 1 52 ARG HG2 H -11.292 1.689 8.291 1.00 . A A . 89 ARG HG2 1 1
16 27871 1 1 52 ARG HG3 H -10.171 2.752 9.142 1.00 . A A . 89 ARG HG3 1 1
16 27872 1 1 52 ARG HH11 H -11.175 4.295 10.413 1.00 . A A . 89 ARG HH11 1 1
16 27873 1 1 52 ARG HH12 H -12.165 4.254 11.833 1.00 . A A . 89 ARG HH12 1 1
16 27874 1 1 52 ARG HH21 H -15.038 3.178 10.156 1.00 . A A . 89 ARG HH21 1 1
16 27875 1 1 52 ARG HH22 H -14.358 3.618 11.687 1.00 . A A . 89 ARG HH22 1 1
16 27876 1 1 52 ARG N N -8.736 4.072 5.465 1.00 . A A . 89 ARG N 1 1
16 27877 1 1 52 ARG NE N -12.956 3.537 8.805 1.00 . A A . 89 ARG NE 1 1
16 27878 1 1 52 ARG NH1 N -12.058 4.121 10.847 1.00 . A A . 89 ARG NH1 1 1
16 27879 1 1 52 ARG NH2 N -14.258 3.485 10.701 1.00 . A A . 89 ARG NH2 1 1
16 27880 1 1 52 ARG O O -7.399 4.163 8.698 1.00 . A A . 89 ARG O 1 1
16 27881 1 1 53 SER C C -4.433 3.807 7.508 1.00 . A A . 90 SER C 1 1
16 27882 1 1 53 SER CA C -5.371 2.614 7.645 1.00 . A A . 90 SER CA 1 1
16 27883 1 1 53 SER CB C -4.712 1.376 7.033 1.00 . A A . 90 SER CB 1 1
16 27884 1 1 53 SER H H -6.872 2.433 6.150 1.00 . A A . 90 SER H 1 1
16 27885 1 1 53 SER HA H -5.544 2.429 8.694 1.00 . A A . 90 SER HA 1 1
16 27886 1 1 53 SER HB2 H -5.405 0.896 6.359 1.00 . A A . 90 SER HB2 1 1
16 27887 1 1 53 SER HB3 H -3.827 1.675 6.487 1.00 . A A . 90 SER HB3 1 1
16 27888 1 1 53 SER HG H -3.895 0.914 8.753 1.00 . A A . 90 SER HG 1 1
16 27889 1 1 53 SER N N -6.669 2.855 7.017 1.00 . A A . 90 SER N 1 1
16 27890 1 1 53 SER O O -3.672 4.118 8.424 1.00 . A A . 90 SER O 1 1
16 27891 1 1 53 SER OG O -4.337 0.450 8.039 1.00 . A A . 90 SER OG 1 1
16 27892 1 1 54 LEU C C -4.330 6.923 6.381 1.00 . A A . 91 LEU C 1 1
16 27893 1 1 54 LEU CA C -3.620 5.597 6.092 1.00 . A A . 91 LEU CA 1 1
16 27894 1 1 54 LEU CB C -3.154 5.543 4.640 1.00 . A A . 91 LEU CB 1 1
16 27895 1 1 54 LEU CD1 C -1.284 5.227 3.000 1.00 . A A . 91 LEU CD1 1 1
16 27896 1 1 54 LEU CD2 C -0.761 5.572 5.417 1.00 . A A . 91 LEU CD2 1 1
16 27897 1 1 54 LEU CG C -1.747 4.976 4.424 1.00 . A A . 91 LEU CG 1 1
16 27898 1 1 54 LEU H H -5.085 4.164 5.654 1.00 . A A . 91 LEU H 1 1
16 27899 1 1 54 LEU HA H -2.758 5.514 6.737 1.00 . A A . 91 LEU HA 1 1
16 27900 1 1 54 LEU HB2 H -3.850 4.929 4.088 1.00 . A A . 91 LEU HB2 1 1
16 27901 1 1 54 LEU HB3 H -3.190 6.535 4.240 1.00 . A A . 91 LEU HB3 1 1
16 27902 1 1 54 LEU HD11 H -1.575 4.396 2.375 1.00 . A A . 91 LEU HD11 1 1
16 27903 1 1 54 LEU HD12 H -0.209 5.330 2.983 1.00 . A A . 91 LEU HD12 1 1
16 27904 1 1 54 LEU HD13 H -1.738 6.133 2.628 1.00 . A A . 91 LEU HD13 1 1
16 27905 1 1 54 LEU HD21 H -0.825 5.033 6.352 1.00 . A A . 91 LEU HD21 1 1
16 27906 1 1 54 LEU HD22 H -1.001 6.612 5.584 1.00 . A A . 91 LEU HD22 1 1
16 27907 1 1 54 LEU HD23 H 0.241 5.492 5.023 1.00 . A A . 91 LEU HD23 1 1
16 27908 1 1 54 LEU HG H -1.772 3.908 4.579 1.00 . A A . 91 LEU HG 1 1
16 27909 1 1 54 LEU N N -4.475 4.461 6.356 1.00 . A A . 91 LEU N 1 1
16 27910 1 1 54 LEU O O -3.746 7.992 6.213 1.00 . A A . 91 LEU O 1 1
16 27911 1 1 55 SER C C -5.576 9.166 7.696 1.00 . A A . 92 SER C 1 1
16 27912 1 1 55 SER CA C -6.406 8.034 7.089 1.00 . A A . 92 SER CA 1 1
16 27913 1 1 55 SER CB C -7.547 7.676 8.044 1.00 . A A . 92 SER CB 1 1
16 27914 1 1 55 SER H H -6.010 5.962 6.894 1.00 . A A . 92 SER H 1 1
16 27915 1 1 55 SER HA H -6.830 8.379 6.159 1.00 . A A . 92 SER HA 1 1
16 27916 1 1 55 SER HB2 H -7.788 8.535 8.651 1.00 . A A . 92 SER HB2 1 1
16 27917 1 1 55 SER HB3 H -8.416 7.385 7.472 1.00 . A A . 92 SER HB3 1 1
16 27918 1 1 55 SER HG H -6.770 6.954 9.691 1.00 . A A . 92 SER HG 1 1
16 27919 1 1 55 SER N N -5.599 6.844 6.795 1.00 . A A . 92 SER N 1 1
16 27920 1 1 55 SER O O -4.769 8.949 8.598 1.00 . A A . 92 SER O 1 1
16 27921 1 1 55 SER OG O -7.181 6.604 8.897 1.00 . A A . 92 SER OG 1 1
16 27922 1 1 56 ASP C C -5.966 12.805 7.441 1.00 . A A . 93 ASP C 1 1
16 27923 1 1 56 ASP CA C -5.096 11.563 7.660 1.00 . A A . 93 ASP CA 1 1
16 27924 1 1 56 ASP CB C -3.754 11.711 6.931 1.00 . A A . 93 ASP CB 1 1
16 27925 1 1 56 ASP CG C -2.847 10.512 7.126 1.00 . A A . 93 ASP CG 1 1
16 27926 1 1 56 ASP H H -6.463 10.471 6.473 1.00 . A A . 93 ASP H 1 1
16 27927 1 1 56 ASP HA H -4.914 11.444 8.718 1.00 . A A . 93 ASP HA 1 1
16 27928 1 1 56 ASP HB2 H -3.939 11.829 5.873 1.00 . A A . 93 ASP HB2 1 1
16 27929 1 1 56 ASP HB3 H -3.244 12.586 7.303 1.00 . A A . 93 ASP HB3 1 1
16 27930 1 1 56 ASP N N -5.800 10.375 7.188 1.00 . A A . 93 ASP N 1 1
16 27931 1 1 56 ASP O O -7.191 12.702 7.385 1.00 . A A . 93 ASP O 1 1
16 27932 1 1 56 ASP OD1 O -2.635 10.109 8.289 1.00 . A A . 93 ASP OD1 1 1
16 27933 1 1 56 ASP OD2 O -2.338 9.983 6.115 1.00 . A A . 93 ASP OD2 1 1
16 27934 1 1 57 ASN C C -5.149 16.325 6.624 1.00 . A A . 94 ASN C 1 1
16 27935 1 1 57 ASN CA C -6.077 15.211 7.098 1.00 . A A . 94 ASN CA 1 1
16 27936 1 1 57 ASN CB C -6.791 15.640 8.380 1.00 . A A . 94 ASN CB 1 1
16 27937 1 1 57 ASN CG C -5.846 15.748 9.560 1.00 . A A . 94 ASN CG 1 1
16 27938 1 1 57 ASN H H -4.363 14.003 7.366 1.00 . A A . 94 ASN H 1 1
16 27939 1 1 57 ASN HA H -6.815 15.026 6.332 1.00 . A A . 94 ASN HA 1 1
16 27940 1 1 57 ASN HB2 H -7.252 16.604 8.222 1.00 . A A . 94 ASN HB2 1 1
16 27941 1 1 57 ASN HB3 H -7.555 14.914 8.617 1.00 . A A . 94 ASN HB3 1 1
16 27942 1 1 57 ASN HD21 H -7.383 15.938 10.806 1.00 . A A . 94 ASN HD21 1 1
16 27943 1 1 57 ASN HD22 H -5.818 15.975 11.535 1.00 . A A . 94 ASN HD22 1 1
16 27944 1 1 57 ASN N N -5.339 13.972 7.315 1.00 . A A . 94 ASN N 1 1
16 27945 1 1 57 ASN ND2 N -6.405 15.903 10.754 1.00 . A A . 94 ASN ND2 1 1
16 27946 1 1 57 ASN O O -5.388 17.503 6.891 1.00 . A A . 94 ASN O 1 1
16 27947 1 1 57 ASN OD1 O -4.626 15.692 9.401 1.00 . A A . 94 ASN OD1 1 1
16 27948 1 1 58 ILE C C -2.957 16.700 3.893 1.00 . A A . 95 ILE C 1 1
16 27949 1 1 58 ILE CA C -3.130 16.893 5.399 1.00 . A A . 95 ILE CA 1 1
16 27950 1 1 58 ILE CB C -1.769 16.735 6.111 1.00 . A A . 95 ILE CB 1 1
16 27951 1 1 58 ILE CD1 C -2.252 18.788 7.540 1.00 . A A . 95 ILE CD1 1 1
16 27952 1 1 58 ILE CG1 C -1.832 17.334 7.518 1.00 . A A . 95 ILE CG1 1 1
16 27953 1 1 58 ILE CG2 C -0.659 17.385 5.303 1.00 . A A . 95 ILE CG2 1 1
16 27954 1 1 58 ILE H H -3.956 14.991 5.734 1.00 . A A . 95 ILE H 1 1
16 27955 1 1 58 ILE HA H -3.504 17.889 5.587 1.00 . A A . 95 ILE HA 1 1
16 27956 1 1 58 ILE HB H -1.552 15.681 6.188 1.00 . A A . 95 ILE HB 1 1
16 27957 1 1 58 ILE HD11 H -3.318 18.857 7.380 1.00 . A A . 95 ILE HD11 1 1
16 27958 1 1 58 ILE HD12 H -1.734 19.324 6.759 1.00 . A A . 95 ILE HD12 1 1
16 27959 1 1 58 ILE HD13 H -2.003 19.219 8.499 1.00 . A A . 95 ILE HD13 1 1
16 27960 1 1 58 ILE HG12 H -2.543 16.776 8.107 1.00 . A A . 95 ILE HG12 1 1
16 27961 1 1 58 ILE HG13 H -0.857 17.262 7.976 1.00 . A A . 95 ILE HG13 1 1
16 27962 1 1 58 ILE HG21 H 0.258 17.369 5.873 1.00 . A A . 95 ILE HG21 1 1
16 27963 1 1 58 ILE HG22 H -0.929 18.405 5.077 1.00 . A A . 95 ILE HG22 1 1
16 27964 1 1 58 ILE HG23 H -0.523 16.834 4.385 1.00 . A A . 95 ILE HG23 1 1
16 27965 1 1 58 ILE N N -4.092 15.942 5.917 1.00 . A A . 95 ILE N 1 1
16 27966 1 1 58 ILE O O -3.300 17.577 3.100 1.00 . A A . 95 ILE O 1 1
16 27967 1 1 59 ASN C C -3.390 14.421 1.542 1.00 . A A . 96 ASN C 1 1
16 27968 1 1 59 ASN CA C -2.217 15.222 2.104 1.00 . A A . 96 ASN CA 1 1
16 27969 1 1 59 ASN CB C -0.914 14.439 1.927 1.00 . A A . 96 ASN CB 1 1
16 27970 1 1 59 ASN CG C 0.223 15.317 1.443 1.00 . A A . 96 ASN CG 1 1
16 27971 1 1 59 ASN H H -2.182 14.882 4.192 1.00 . A A . 96 ASN H 1 1
16 27972 1 1 59 ASN HA H -2.142 16.153 1.562 1.00 . A A . 96 ASN HA 1 1
16 27973 1 1 59 ASN HB2 H -0.631 14.005 2.874 1.00 . A A . 96 ASN HB2 1 1
16 27974 1 1 59 ASN HB3 H -1.069 13.651 1.206 1.00 . A A . 96 ASN HB3 1 1
16 27975 1 1 59 ASN HD21 H 0.726 15.742 3.319 1.00 . A A . 96 ASN HD21 1 1
16 27976 1 1 59 ASN HD22 H 1.698 16.480 2.096 1.00 . A A . 96 ASN HD22 1 1
16 27977 1 1 59 ASN N N -2.429 15.542 3.511 1.00 . A A . 96 ASN N 1 1
16 27978 1 1 59 ASN ND2 N 0.956 15.906 2.380 1.00 . A A . 96 ASN ND2 1 1
16 27979 1 1 59 ASN O O -3.590 14.369 0.328 1.00 . A A . 96 ASN O 1 1
16 27980 1 1 59 ASN OD1 O 0.440 15.464 0.240 1.00 . A A . 96 ASN OD1 1 1
16 27981 1 1 60 LEU C C -6.617 13.661 2.483 1.00 . A A . 97 LEU C 1 1
16 27982 1 1 60 LEU CA C -5.317 13.006 2.019 1.00 . A A . 97 LEU CA 1 1
16 27983 1 1 60 LEU CB C -5.215 11.589 2.586 1.00 . A A . 97 LEU CB 1 1
16 27984 1 1 60 LEU CD1 C -3.689 9.648 3.018 1.00 . A A . 97 LEU CD1 1 1
16 27985 1 1 60 LEU CD2 C -4.405 10.177 0.680 1.00 . A A . 97 LEU CD2 1 1
16 27986 1 1 60 LEU CG C -4.054 10.757 2.042 1.00 . A A . 97 LEU CG 1 1
16 27987 1 1 60 LEU H H -3.956 13.879 3.384 1.00 . A A . 97 LEU H 1 1
16 27988 1 1 60 LEU HA H -5.318 12.955 0.941 1.00 . A A . 97 LEU HA 1 1
16 27989 1 1 60 LEU HB2 H -5.108 11.661 3.659 1.00 . A A . 97 LEU HB2 1 1
16 27990 1 1 60 LEU HB3 H -6.135 11.069 2.366 1.00 . A A . 97 LEU HB3 1 1
16 27991 1 1 60 LEU HD11 H -3.008 8.958 2.542 1.00 . A A . 97 LEU HD11 1 1
16 27992 1 1 60 LEU HD12 H -4.585 9.122 3.317 1.00 . A A . 97 LEU HD12 1 1
16 27993 1 1 60 LEU HD13 H -3.217 10.076 3.890 1.00 . A A . 97 LEU HD13 1 1
16 27994 1 1 60 LEU HD21 H -5.164 10.788 0.215 1.00 . A A . 97 LEU HD21 1 1
16 27995 1 1 60 LEU HD22 H -4.779 9.171 0.803 1.00 . A A . 97 LEU HD22 1 1
16 27996 1 1 60 LEU HD23 H -3.524 10.160 0.057 1.00 . A A . 97 LEU HD23 1 1
16 27997 1 1 60 LEU HG H -3.188 11.392 1.922 1.00 . A A . 97 LEU HG 1 1
16 27998 1 1 60 LEU N N -4.163 13.801 2.429 1.00 . A A . 97 LEU N 1 1
16 27999 1 1 60 LEU O O -7.196 13.266 3.495 1.00 . A A . 97 LEU O 1 1
16 28000 1 1 61 PRO C C -9.480 14.484 2.461 1.00 . A A . 98 PRO C 1 1
16 28001 1 1 61 PRO CA C -8.321 15.404 2.080 1.00 . A A . 98 PRO CA 1 1
16 28002 1 1 61 PRO CB C -8.637 16.153 0.786 1.00 . A A . 98 PRO CB 1 1
16 28003 1 1 61 PRO CD C -6.454 15.222 0.525 1.00 . A A . 98 PRO CD 1 1
16 28004 1 1 61 PRO CG C -7.305 16.416 0.181 1.00 . A A . 98 PRO CG 1 1
16 28005 1 1 61 PRO HA H -8.156 16.115 2.876 1.00 . A A . 98 PRO HA 1 1
16 28006 1 1 61 PRO HB2 H -9.248 15.537 0.144 1.00 . A A . 98 PRO HB2 1 1
16 28007 1 1 61 PRO HB3 H -9.156 17.066 1.013 1.00 . A A . 98 PRO HB3 1 1
16 28008 1 1 61 PRO HD2 H -6.479 14.497 -0.276 1.00 . A A . 98 PRO HD2 1 1
16 28009 1 1 61 PRO HD3 H -5.439 15.529 0.725 1.00 . A A . 98 PRO HD3 1 1
16 28010 1 1 61 PRO HG2 H -7.401 16.512 -0.891 1.00 . A A . 98 PRO HG2 1 1
16 28011 1 1 61 PRO HG3 H -6.879 17.313 0.604 1.00 . A A . 98 PRO HG3 1 1
16 28012 1 1 61 PRO N N -7.090 14.681 1.745 1.00 . A A . 98 PRO N 1 1
16 28013 1 1 61 PRO O O -9.893 14.441 3.619 1.00 . A A . 98 PRO O 1 1
16 28014 1 1 62 GLN C C -10.691 11.410 1.793 1.00 . A A . 99 GLN C 1 1
16 28015 1 1 62 GLN CA C -11.139 12.867 1.714 1.00 . A A . 99 GLN CA 1 1
16 28016 1 1 62 GLN CB C -12.190 13.014 0.607 1.00 . A A . 99 GLN CB 1 1
16 28017 1 1 62 GLN CD C -12.909 14.421 -1.362 1.00 . A A . 99 GLN CD 1 1
16 28018 1 1 62 GLN CG C -12.295 14.416 0.025 1.00 . A A . 99 GLN CG 1 1
16 28019 1 1 62 GLN H H -9.650 13.856 0.572 1.00 . A A . 99 GLN H 1 1
16 28020 1 1 62 GLN HA H -11.587 13.143 2.656 1.00 . A A . 99 GLN HA 1 1
16 28021 1 1 62 GLN HB2 H -11.945 12.335 -0.195 1.00 . A A . 99 GLN HB2 1 1
16 28022 1 1 62 GLN HB3 H -13.155 12.744 1.009 1.00 . A A . 99 GLN HB3 1 1
16 28023 1 1 62 GLN HE21 H -11.567 13.094 -1.987 1.00 . A A . 99 GLN HE21 1 1
16 28024 1 1 62 GLN HE22 H -12.718 13.607 -3.167 1.00 . A A . 99 GLN HE22 1 1
16 28025 1 1 62 GLN HG2 H -12.909 15.019 0.676 1.00 . A A . 99 GLN HG2 1 1
16 28026 1 1 62 GLN HG3 H -11.306 14.846 -0.035 1.00 . A A . 99 GLN HG3 1 1
16 28027 1 1 62 GLN N N -10.012 13.767 1.477 1.00 . A A . 99 GLN N 1 1
16 28028 1 1 62 GLN NE2 N -12.340 13.628 -2.263 1.00 . A A . 99 GLN NE2 1 1
16 28029 1 1 62 GLN O O -11.492 10.501 1.573 1.00 . A A . 99 GLN O 1 1
16 28030 1 1 62 GLN OE1 O -13.883 15.128 -1.620 1.00 . A A . 99 GLN OE1 1 1
16 28031 1 1 63 GLY C C -8.255 9.389 0.920 1.00 . A A . 100 GLY C 1 1
16 28032 1 1 63 GLY CA C -8.918 9.841 2.197 1.00 . A A . 100 GLY CA 1 1
16 28033 1 1 63 GLY H H -8.819 11.933 2.268 1.00 . A A . 100 GLY H 1 1
16 28034 1 1 63 GLY HA2 H -8.201 9.791 3.003 1.00 . A A . 100 GLY HA2 1 1
16 28035 1 1 63 GLY HA3 H -9.741 9.178 2.417 1.00 . A A . 100 GLY HA3 1 1
16 28036 1 1 63 GLY N N -9.420 11.187 2.103 1.00 . A A . 100 GLY N 1 1
16 28037 1 1 63 GLY O O -8.328 10.062 -0.109 1.00 . A A . 100 GLY O 1 1
16 28038 1 1 64 VAL C C -7.913 7.266 -1.238 1.00 . A A . 101 VAL C 1 1
16 28039 1 1 64 VAL CA C -6.920 7.671 -0.157 1.00 . A A . 101 VAL CA 1 1
16 28040 1 1 64 VAL CB C -6.089 6.438 0.245 1.00 . A A . 101 VAL CB 1 1
16 28041 1 1 64 VAL CG1 C -5.285 5.924 -0.940 1.00 . A A . 101 VAL CG1 1 1
16 28042 1 1 64 VAL CG2 C -5.176 6.766 1.417 1.00 . A A . 101 VAL CG2 1 1
16 28043 1 1 64 VAL H H -7.597 7.769 1.846 1.00 . A A . 101 VAL H 1 1
16 28044 1 1 64 VAL HA H -6.250 8.419 -0.559 1.00 . A A . 101 VAL HA 1 1
16 28045 1 1 64 VAL HB H -6.769 5.657 0.555 1.00 . A A . 101 VAL HB 1 1
16 28046 1 1 64 VAL HG11 H -4.453 6.587 -1.124 1.00 . A A . 101 VAL HG11 1 1
16 28047 1 1 64 VAL HG12 H -5.917 5.888 -1.814 1.00 . A A . 101 VAL HG12 1 1
16 28048 1 1 64 VAL HG13 H -4.915 4.933 -0.721 1.00 . A A . 101 VAL HG13 1 1
16 28049 1 1 64 VAL HG21 H -5.033 5.881 2.021 1.00 . A A . 101 VAL HG21 1 1
16 28050 1 1 64 VAL HG22 H -5.624 7.542 2.017 1.00 . A A . 101 VAL HG22 1 1
16 28051 1 1 64 VAL HG23 H -4.220 7.104 1.045 1.00 . A A . 101 VAL HG23 1 1
16 28052 1 1 64 VAL N N -7.610 8.243 0.993 1.00 . A A . 101 VAL N 1 1
16 28053 1 1 64 VAL O O -8.708 6.344 -1.056 1.00 . A A . 101 VAL O 1 1
16 28054 1 1 65 ARG C C -8.040 6.922 -4.587 1.00 . A A . 102 ARG C 1 1
16 28055 1 1 65 ARG CA C -8.747 7.692 -3.483 1.00 . A A . 102 ARG CA 1 1
16 28056 1 1 65 ARG CB C -9.316 8.993 -4.046 1.00 . A A . 102 ARG CB 1 1
16 28057 1 1 65 ARG CD C -11.657 8.114 -4.291 1.00 . A A . 102 ARG CD 1 1
16 28058 1 1 65 ARG CG C -10.774 9.209 -3.700 1.00 . A A . 102 ARG CG 1 1
16 28059 1 1 65 ARG CZ C -11.868 7.266 -6.608 1.00 . A A . 102 ARG CZ 1 1
16 28060 1 1 65 ARG H H -7.200 8.689 -2.444 1.00 . A A . 102 ARG H 1 1
16 28061 1 1 65 ARG HA H -9.562 7.090 -3.113 1.00 . A A . 102 ARG HA 1 1
16 28062 1 1 65 ARG HB2 H -8.747 9.821 -3.652 1.00 . A A . 102 ARG HB2 1 1
16 28063 1 1 65 ARG HB3 H -9.221 8.982 -5.119 1.00 . A A . 102 ARG HB3 1 1
16 28064 1 1 65 ARG HD2 H -11.747 7.318 -3.567 1.00 . A A . 102 ARG HD2 1 1
16 28065 1 1 65 ARG HD3 H -12.633 8.532 -4.483 1.00 . A A . 102 ARG HD3 1 1
16 28066 1 1 65 ARG HE H -10.152 7.380 -5.591 1.00 . A A . 102 ARG HE 1 1
16 28067 1 1 65 ARG HG2 H -10.884 9.206 -2.626 1.00 . A A . 102 ARG HG2 1 1
16 28068 1 1 65 ARG HG3 H -11.090 10.164 -4.094 1.00 . A A . 102 ARG HG3 1 1
16 28069 1 1 65 ARG HH11 H -13.621 7.844 -5.778 1.00 . A A . 102 ARG HH11 1 1
16 28070 1 1 65 ARG HH12 H -13.729 7.251 -7.398 1.00 . A A . 102 ARG HH12 1 1
16 28071 1 1 65 ARG HH21 H -10.315 6.597 -7.714 1.00 . A A . 102 ARG HH21 1 1
16 28072 1 1 65 ARG HH22 H -11.859 6.543 -8.496 1.00 . A A . 102 ARG HH22 1 1
16 28073 1 1 65 ARG N N -7.858 7.966 -2.364 1.00 . A A . 102 ARG N 1 1
16 28074 1 1 65 ARG NE N -11.121 7.555 -5.543 1.00 . A A . 102 ARG NE 1 1
16 28075 1 1 65 ARG NH1 N -13.180 7.471 -6.592 1.00 . A A . 102 ARG NH1 1 1
16 28076 1 1 65 ARG NH2 N -11.301 6.761 -7.695 1.00 . A A . 102 ARG NH2 1 1
16 28077 1 1 65 ARG O O -8.664 6.139 -5.301 1.00 . A A . 102 ARG O 1 1
16 28078 1 1 66 TYR C C -4.608 6.053 -5.278 1.00 . A A . 103 TYR C 1 1
16 28079 1 1 66 TYR CA C -5.987 6.466 -5.768 1.00 . A A . 103 TYR CA 1 1
16 28080 1 1 66 TYR CB C -5.834 7.339 -7.013 1.00 . A A . 103 TYR CB 1 1
16 28081 1 1 66 TYR CD1 C -7.383 9.323 -6.765 1.00 . A A . 103 TYR CD1 1 1
16 28082 1 1 66 TYR CD2 C -7.891 7.684 -8.418 1.00 . A A . 103 TYR CD2 1 1
16 28083 1 1 66 TYR CE1 C -8.499 10.049 -7.137 1.00 . A A . 103 TYR CE1 1 1
16 28084 1 1 66 TYR CE2 C -9.005 8.403 -8.798 1.00 . A A . 103 TYR CE2 1 1
16 28085 1 1 66 TYR CG C -7.063 8.129 -7.398 1.00 . A A . 103 TYR CG 1 1
16 28086 1 1 66 TYR CZ C -9.307 9.584 -8.155 1.00 . A A . 103 TYR CZ 1 1
16 28087 1 1 66 TYR H H -6.294 7.788 -4.141 1.00 . A A . 103 TYR H 1 1
16 28088 1 1 66 TYR HA H -6.535 5.575 -6.039 1.00 . A A . 103 TYR HA 1 1
16 28089 1 1 66 TYR HB2 H -5.026 8.037 -6.863 1.00 . A A . 103 TYR HB2 1 1
16 28090 1 1 66 TYR HB3 H -5.594 6.699 -7.839 1.00 . A A . 103 TYR HB3 1 1
16 28091 1 1 66 TYR HD1 H -6.747 9.683 -5.969 1.00 . A A . 103 TYR HD1 1 1
16 28092 1 1 66 TYR HD2 H -7.655 6.757 -8.918 1.00 . A A . 103 TYR HD2 1 1
16 28093 1 1 66 TYR HE1 H -8.735 10.974 -6.633 1.00 . A A . 103 TYR HE1 1 1
16 28094 1 1 66 TYR HE2 H -9.632 8.037 -9.597 1.00 . A A . 103 TYR HE2 1 1
16 28095 1 1 66 TYR HH H -10.507 10.280 -9.486 1.00 . A A . 103 TYR HH 1 1
16 28096 1 1 66 TYR N N -6.745 7.149 -4.734 1.00 . A A . 103 TYR N 1 1
16 28097 1 1 66 TYR O O -4.098 6.579 -4.289 1.00 . A A . 103 TYR O 1 1
16 28098 1 1 66 TYR OH O -10.418 10.305 -8.531 1.00 . A A . 103 TYR OH 1 1
16 28099 1 1 67 ILE C C -1.740 4.814 -6.851 1.00 . A A . 104 ILE C 1 1
16 28100 1 1 67 ILE CA C -2.681 4.618 -5.670 1.00 . A A . 104 ILE CA 1 1
16 28101 1 1 67 ILE CB C -2.718 3.127 -5.282 1.00 . A A . 104 ILE CB 1 1
16 28102 1 1 67 ILE CD1 C -3.542 1.562 -3.437 1.00 . A A . 104 ILE CD1 1 1
16 28103 1 1 67 ILE CG1 C -3.673 2.919 -4.101 1.00 . A A . 104 ILE CG1 1 1
16 28104 1 1 67 ILE CG2 C -1.319 2.627 -4.946 1.00 . A A . 104 ILE CG2 1 1
16 28105 1 1 67 ILE H H -4.472 4.744 -6.779 1.00 . A A . 104 ILE H 1 1
16 28106 1 1 67 ILE HA H -2.312 5.183 -4.826 1.00 . A A . 104 ILE HA 1 1
16 28107 1 1 67 ILE HB H -3.079 2.567 -6.130 1.00 . A A . 104 ILE HB 1 1
16 28108 1 1 67 ILE HD11 H -4.381 1.403 -2.774 1.00 . A A . 104 ILE HD11 1 1
16 28109 1 1 67 ILE HD12 H -2.624 1.528 -2.869 1.00 . A A . 104 ILE HD12 1 1
16 28110 1 1 67 ILE HD13 H -3.529 0.791 -4.192 1.00 . A A . 104 ILE HD13 1 1
16 28111 1 1 67 ILE HG12 H -3.478 3.673 -3.354 1.00 . A A . 104 ILE HG12 1 1
16 28112 1 1 67 ILE HG13 H -4.690 3.021 -4.451 1.00 . A A . 104 ILE HG13 1 1
16 28113 1 1 67 ILE HG21 H -1.326 1.548 -4.895 1.00 . A A . 104 ILE HG21 1 1
16 28114 1 1 67 ILE HG22 H -1.010 3.031 -3.994 1.00 . A A . 104 ILE HG22 1 1
16 28115 1 1 67 ILE HG23 H -0.628 2.944 -5.713 1.00 . A A . 104 ILE HG23 1 1
16 28116 1 1 67 ILE N N -4.009 5.112 -5.997 1.00 . A A . 104 ILE N 1 1
16 28117 1 1 67 ILE O O -1.996 4.326 -7.949 1.00 . A A . 104 ILE O 1 1
16 28118 1 1 68 TYR C C 1.606 5.084 -7.478 1.00 . A A . 105 TYR C 1 1
16 28119 1 1 68 TYR CA C 0.306 5.841 -7.664 1.00 . A A . 105 TYR CA 1 1
16 28120 1 1 68 TYR CB C 0.594 7.334 -7.695 1.00 . A A . 105 TYR CB 1 1
16 28121 1 1 68 TYR CD1 C 0.510 7.913 -10.119 1.00 . A A . 105 TYR CD1 1 1
16 28122 1 1 68 TYR CD2 C -1.235 8.711 -8.716 1.00 . A A . 105 TYR CD2 1 1
16 28123 1 1 68 TYR CE1 C -0.081 8.503 -11.207 1.00 . A A . 105 TYR CE1 1 1
16 28124 1 1 68 TYR CE2 C -1.837 9.310 -9.797 1.00 . A A . 105 TYR CE2 1 1
16 28125 1 1 68 TYR CG C -0.055 8.007 -8.862 1.00 . A A . 105 TYR CG 1 1
16 28126 1 1 68 TYR CZ C -1.257 9.205 -11.046 1.00 . A A . 105 TYR CZ 1 1
16 28127 1 1 68 TYR H H -0.532 5.933 -5.738 1.00 . A A . 105 TYR H 1 1
16 28128 1 1 68 TYR HA H -0.129 5.554 -8.606 1.00 . A A . 105 TYR HA 1 1
16 28129 1 1 68 TYR HB2 H 0.220 7.787 -6.789 1.00 . A A . 105 TYR HB2 1 1
16 28130 1 1 68 TYR HB3 H 1.660 7.494 -7.765 1.00 . A A . 105 TYR HB3 1 1
16 28131 1 1 68 TYR HD1 H 1.432 7.364 -10.240 1.00 . A A . 105 TYR HD1 1 1
16 28132 1 1 68 TYR HD2 H -1.685 8.790 -7.738 1.00 . A A . 105 TYR HD2 1 1
16 28133 1 1 68 TYR HE1 H 0.379 8.410 -12.173 1.00 . A A . 105 TYR HE1 1 1
16 28134 1 1 68 TYR HE2 H -2.756 9.852 -9.661 1.00 . A A . 105 TYR HE2 1 1
16 28135 1 1 68 TYR HH H -1.769 9.229 -12.899 1.00 . A A . 105 TYR HH 1 1
16 28136 1 1 68 TYR N N -0.664 5.552 -6.621 1.00 . A A . 105 TYR N 1 1
16 28137 1 1 68 TYR O O 1.885 4.551 -6.405 1.00 . A A . 105 TYR O 1 1
16 28138 1 1 68 TYR OH O -1.856 9.801 -12.133 1.00 . A A . 105 TYR OH 1 1
16 28139 1 1 69 THR C C 4.691 5.141 -7.663 1.00 . A A . 106 THR C 1 1
16 28140 1 1 69 THR CA C 3.687 4.364 -8.507 1.00 . A A . 106 THR CA 1 1
16 28141 1 1 69 THR CB C 4.228 4.178 -9.925 1.00 . A A . 106 THR CB 1 1
16 28142 1 1 69 THR CG2 C 3.694 2.939 -10.612 1.00 . A A . 106 THR CG2 1 1
16 28143 1 1 69 THR H H 2.117 5.508 -9.374 1.00 . A A . 106 THR H 1 1
16 28144 1 1 69 THR HA H 3.532 3.394 -8.060 1.00 . A A . 106 THR HA 1 1
16 28145 1 1 69 THR HB H 5.305 4.092 -9.881 1.00 . A A . 106 THR HB 1 1
16 28146 1 1 69 THR HG1 H 4.683 5.574 -11.222 1.00 . A A . 106 THR HG1 1 1
16 28147 1 1 69 THR HG21 H 3.463 2.188 -9.870 1.00 . A A . 106 THR HG21 1 1
16 28148 1 1 69 THR HG22 H 4.438 2.556 -11.293 1.00 . A A . 106 THR HG22 1 1
16 28149 1 1 69 THR HG23 H 2.798 3.190 -11.160 1.00 . A A . 106 THR HG23 1 1
16 28150 1 1 69 THR N N 2.403 5.051 -8.542 1.00 . A A . 106 THR N 1 1
16 28151 1 1 69 THR O O 4.566 6.353 -7.494 1.00 . A A . 106 THR O 1 1
16 28152 1 1 69 THR OG1 O 3.904 5.292 -10.736 1.00 . A A . 106 THR OG1 1 1
16 28153 1 1 70 ILE C C 7.249 6.338 -6.922 1.00 . A A . 107 ILE C 1 1
16 28154 1 1 70 ILE CA C 6.707 5.054 -6.293 1.00 . A A . 107 ILE CA 1 1
16 28155 1 1 70 ILE CB C 7.876 4.084 -6.024 1.00 . A A . 107 ILE CB 1 1
16 28156 1 1 70 ILE CD1 C 8.248 4.545 -3.547 1.00 . A A . 107 ILE CD1 1 1
16 28157 1 1 70 ILE CG1 C 8.805 4.656 -4.951 1.00 . A A . 107 ILE CG1 1 1
16 28158 1 1 70 ILE CG2 C 8.644 3.798 -7.306 1.00 . A A . 107 ILE CG2 1 1
16 28159 1 1 70 ILE H H 5.724 3.469 -7.295 1.00 . A A . 107 ILE H 1 1
16 28160 1 1 70 ILE HA H 6.252 5.300 -5.344 1.00 . A A . 107 ILE HA 1 1
16 28161 1 1 70 ILE HB H 7.463 3.151 -5.668 1.00 . A A . 107 ILE HB 1 1
16 28162 1 1 70 ILE HD11 H 8.883 3.900 -2.958 1.00 . A A . 107 ILE HD11 1 1
16 28163 1 1 70 ILE HD12 H 7.251 4.131 -3.586 1.00 . A A . 107 ILE HD12 1 1
16 28164 1 1 70 ILE HD13 H 8.213 5.525 -3.094 1.00 . A A . 107 ILE HD13 1 1
16 28165 1 1 70 ILE HG12 H 9.744 4.127 -4.978 1.00 . A A . 107 ILE HG12 1 1
16 28166 1 1 70 ILE HG13 H 8.980 5.703 -5.158 1.00 . A A . 107 ILE HG13 1 1
16 28167 1 1 70 ILE HG21 H 9.117 4.706 -7.653 1.00 . A A . 107 ILE HG21 1 1
16 28168 1 1 70 ILE HG22 H 7.963 3.436 -8.062 1.00 . A A . 107 ILE HG22 1 1
16 28169 1 1 70 ILE HG23 H 9.399 3.051 -7.114 1.00 . A A . 107 ILE HG23 1 1
16 28170 1 1 70 ILE N N 5.682 4.434 -7.128 1.00 . A A . 107 ILE N 1 1
16 28171 1 1 70 ILE O O 7.711 7.237 -6.219 1.00 . A A . 107 ILE O 1 1
16 28172 1 1 71 ASP C C 6.534 8.559 -9.273 1.00 . A A . 108 ASP C 1 1
16 28173 1 1 71 ASP CA C 7.675 7.590 -8.967 1.00 . A A . 108 ASP CA 1 1
16 28174 1 1 71 ASP CB C 8.365 7.169 -10.266 1.00 . A A . 108 ASP CB 1 1
16 28175 1 1 71 ASP CG C 9.670 7.908 -10.492 1.00 . A A . 108 ASP CG 1 1
16 28176 1 1 71 ASP H H 6.812 5.669 -8.757 1.00 . A A . 108 ASP H 1 1
16 28177 1 1 71 ASP HA H 8.393 8.090 -8.334 1.00 . A A . 108 ASP HA 1 1
16 28178 1 1 71 ASP HB2 H 8.577 6.111 -10.227 1.00 . A A . 108 ASP HB2 1 1
16 28179 1 1 71 ASP HB3 H 7.709 7.371 -11.098 1.00 . A A . 108 ASP HB3 1 1
16 28180 1 1 71 ASP N N 7.190 6.417 -8.249 1.00 . A A . 108 ASP N 1 1
16 28181 1 1 71 ASP O O 6.760 9.751 -9.479 1.00 . A A . 108 ASP O 1 1
16 28182 1 1 71 ASP OD1 O 10.442 8.061 -9.523 1.00 . A A . 108 ASP OD1 1 1
16 28183 1 1 71 ASP OD2 O 9.920 8.334 -11.640 1.00 . A A . 108 ASP OD2 1 1
16 28184 1 1 72 GLY C C 3.892 9.038 -11.063 1.00 . A A . 109 GLY C 1 1
16 28185 1 1 72 GLY CA C 4.155 8.875 -9.578 1.00 . A A . 109 GLY CA 1 1
16 28186 1 1 72 GLY H H 5.187 7.084 -9.127 1.00 . A A . 109 GLY H 1 1
16 28187 1 1 72 GLY HA2 H 3.284 8.430 -9.118 1.00 . A A . 109 GLY HA2 1 1
16 28188 1 1 72 GLY HA3 H 4.317 9.851 -9.145 1.00 . A A . 109 GLY HA3 1 1
16 28189 1 1 72 GLY N N 5.309 8.040 -9.299 1.00 . A A . 109 GLY N 1 1
16 28190 1 1 72 GLY O O 3.135 9.917 -11.471 1.00 . A A . 109 GLY O 1 1
16 28191 1 1 73 SER C C 2.919 7.881 -13.718 1.00 . A A . 110 SER C 1 1
16 28192 1 1 73 SER CA C 4.345 8.248 -13.320 1.00 . A A . 110 SER CA 1 1
16 28193 1 1 73 SER CB C 5.335 7.309 -14.011 1.00 . A A . 110 SER CB 1 1
16 28194 1 1 73 SER H H 5.108 7.509 -11.492 1.00 . A A . 110 SER H 1 1
16 28195 1 1 73 SER HA H 4.544 9.261 -13.636 1.00 . A A . 110 SER HA 1 1
16 28196 1 1 73 SER HB2 H 4.941 7.019 -14.973 1.00 . A A . 110 SER HB2 1 1
16 28197 1 1 73 SER HB3 H 6.277 7.821 -14.147 1.00 . A A . 110 SER HB3 1 1
16 28198 1 1 73 SER HG H 5.251 5.373 -13.723 1.00 . A A . 110 SER HG 1 1
16 28199 1 1 73 SER N N 4.517 8.190 -11.874 1.00 . A A . 110 SER N 1 1
16 28200 1 1 73 SER O O 2.296 8.565 -14.531 1.00 . A A . 110 SER O 1 1
16 28201 1 1 73 SER OG O 5.557 6.143 -13.238 1.00 . A A . 110 SER OG 1 1
16 28202 1 1 74 ARG C C 0.415 5.737 -12.195 1.00 . A A . 111 ARG C 1 1
16 28203 1 1 74 ARG CA C 1.062 6.340 -13.436 1.00 . A A . 111 ARG CA 1 1
16 28204 1 1 74 ARG CB C 1.076 5.314 -14.574 1.00 . A A . 111 ARG CB 1 1
16 28205 1 1 74 ARG CD C 2.160 3.239 -13.651 1.00 . A A . 111 ARG CD 1 1
16 28206 1 1 74 ARG CG C 2.309 4.422 -14.593 1.00 . A A . 111 ARG CG 1 1
16 28207 1 1 74 ARG CZ C 2.587 1.416 -15.253 1.00 . A A . 111 ARG CZ 1 1
16 28208 1 1 74 ARG H H 2.944 6.296 -12.503 1.00 . A A . 111 ARG H 1 1
16 28209 1 1 74 ARG HA H 0.482 7.196 -13.746 1.00 . A A . 111 ARG HA 1 1
16 28210 1 1 74 ARG HB2 H 0.205 4.680 -14.481 1.00 . A A . 111 ARG HB2 1 1
16 28211 1 1 74 ARG HB3 H 1.025 5.839 -15.516 1.00 . A A . 111 ARG HB3 1 1
16 28212 1 1 74 ARG HD2 H 3.099 3.083 -13.139 1.00 . A A . 111 ARG HD2 1 1
16 28213 1 1 74 ARG HD3 H 1.390 3.465 -12.928 1.00 . A A . 111 ARG HD3 1 1
16 28214 1 1 74 ARG HE H 0.925 1.619 -14.167 1.00 . A A . 111 ARG HE 1 1
16 28215 1 1 74 ARG HG2 H 2.457 4.051 -15.597 1.00 . A A . 111 ARG HG2 1 1
16 28216 1 1 74 ARG HG3 H 3.169 5.004 -14.294 1.00 . A A . 111 ARG HG3 1 1
16 28217 1 1 74 ARG HH11 H 4.094 2.756 -15.088 1.00 . A A . 111 ARG HH11 1 1
16 28218 1 1 74 ARG HH12 H 4.366 1.467 -16.212 1.00 . A A . 111 ARG HH12 1 1
16 28219 1 1 74 ARG HH21 H 1.283 -0.076 -15.645 1.00 . A A . 111 ARG HH21 1 1
16 28220 1 1 74 ARG HH22 H 2.772 -0.141 -16.528 1.00 . A A . 111 ARG HH22 1 1
16 28221 1 1 74 ARG N N 2.407 6.798 -13.142 1.00 . A A . 111 ARG N 1 1
16 28222 1 1 74 ARG NE N 1.800 2.015 -14.362 1.00 . A A . 111 ARG NE 1 1
16 28223 1 1 74 ARG NH1 N 3.781 1.922 -15.541 1.00 . A A . 111 ARG NH1 1 1
16 28224 1 1 74 ARG NH2 N 2.180 0.309 -15.858 1.00 . A A . 111 ARG NH2 1 1
16 28225 1 1 74 ARG O O 1.091 5.168 -11.335 1.00 . A A . 111 ARG O 1 1
16 28226 1 1 75 LYS C C -2.202 3.948 -11.313 1.00 . A A . 112 LYS C 1 1
16 28227 1 1 75 LYS CA C -1.662 5.342 -10.992 1.00 . A A . 112 LYS CA 1 1
16 28228 1 1 75 LYS CB C -2.798 6.313 -10.611 1.00 . A A . 112 LYS CB 1 1
16 28229 1 1 75 LYS CD C -5.265 6.828 -10.637 1.00 . A A . 112 LYS CD 1 1
16 28230 1 1 75 LYS CE C -5.072 7.890 -11.708 1.00 . A A . 112 LYS CE 1 1
16 28231 1 1 75 LYS CG C -4.206 5.738 -10.732 1.00 . A A . 112 LYS CG 1 1
16 28232 1 1 75 LYS H H -1.364 6.334 -12.836 1.00 . A A . 112 LYS H 1 1
16 28233 1 1 75 LYS HA H -0.986 5.258 -10.158 1.00 . A A . 112 LYS HA 1 1
16 28234 1 1 75 LYS HB2 H -2.654 6.622 -9.587 1.00 . A A . 112 LYS HB2 1 1
16 28235 1 1 75 LYS HB3 H -2.735 7.185 -11.246 1.00 . A A . 112 LYS HB3 1 1
16 28236 1 1 75 LYS HD2 H -6.243 6.382 -10.756 1.00 . A A . 112 LYS HD2 1 1
16 28237 1 1 75 LYS HD3 H -5.199 7.296 -9.666 1.00 . A A . 112 LYS HD3 1 1
16 28238 1 1 75 LYS HE2 H -4.396 8.643 -11.333 1.00 . A A . 112 LYS HE2 1 1
16 28239 1 1 75 LYS HE3 H -4.640 7.424 -12.582 1.00 . A A . 112 LYS HE3 1 1
16 28240 1 1 75 LYS HG2 H -4.301 5.240 -11.685 1.00 . A A . 112 LYS HG2 1 1
16 28241 1 1 75 LYS HG3 H -4.362 5.026 -9.934 1.00 . A A . 112 LYS HG3 1 1
16 28242 1 1 75 LYS HZ1 H -6.848 8.883 -11.237 1.00 . A A . 112 LYS HZ1 1 1
16 28243 1 1 75 LYS HZ2 H -6.973 7.854 -12.573 1.00 . A A . 112 LYS HZ2 1 1
16 28244 1 1 75 LYS HZ3 H -6.180 9.340 -12.723 1.00 . A A . 112 LYS HZ3 1 1
16 28245 1 1 75 LYS N N -0.898 5.869 -12.117 1.00 . A A . 112 LYS N 1 1
16 28246 1 1 75 LYS NZ N -6.359 8.537 -12.086 1.00 . A A . 112 LYS NZ 1 1
16 28247 1 1 75 LYS O O -2.612 3.673 -12.441 1.00 . A A . 112 LYS O 1 1
16 28248 1 1 76 ILE C C -4.178 1.632 -10.353 1.00 . A A . 113 ILE C 1 1
16 28249 1 1 76 ILE CA C -2.661 1.708 -10.478 1.00 . A A . 113 ILE CA 1 1
16 28250 1 1 76 ILE CB C -2.031 0.776 -9.422 1.00 . A A . 113 ILE CB 1 1
16 28251 1 1 76 ILE CD1 C 0.081 0.010 -10.631 1.00 . A A . 113 ILE CD1 1 1
16 28252 1 1 76 ILE CG1 C -0.504 0.832 -9.502 1.00 . A A . 113 ILE CG1 1 1
16 28253 1 1 76 ILE CG2 C -2.528 -0.652 -9.595 1.00 . A A . 113 ILE CG2 1 1
16 28254 1 1 76 ILE H H -1.839 3.353 -9.443 1.00 . A A . 113 ILE H 1 1
16 28255 1 1 76 ILE HA H -2.367 1.363 -11.458 1.00 . A A . 113 ILE HA 1 1
16 28256 1 1 76 ILE HB H -2.343 1.119 -8.448 1.00 . A A . 113 ILE HB 1 1
16 28257 1 1 76 ILE HD11 H 0.756 0.624 -11.208 1.00 . A A . 113 ILE HD11 1 1
16 28258 1 1 76 ILE HD12 H -0.717 -0.345 -11.267 1.00 . A A . 113 ILE HD12 1 1
16 28259 1 1 76 ILE HD13 H 0.618 -0.834 -10.222 1.00 . A A . 113 ILE HD13 1 1
16 28260 1 1 76 ILE HG12 H -0.194 1.856 -9.645 1.00 . A A . 113 ILE HG12 1 1
16 28261 1 1 76 ILE HG13 H -0.093 0.462 -8.576 1.00 . A A . 113 ILE HG13 1 1
16 28262 1 1 76 ILE HG21 H -1.741 -1.340 -9.319 1.00 . A A . 113 ILE HG21 1 1
16 28263 1 1 76 ILE HG22 H -2.804 -0.816 -10.626 1.00 . A A . 113 ILE HG22 1 1
16 28264 1 1 76 ILE HG23 H -3.387 -0.814 -8.961 1.00 . A A . 113 ILE HG23 1 1
16 28265 1 1 76 ILE N N -2.188 3.074 -10.313 1.00 . A A . 113 ILE N 1 1
16 28266 1 1 76 ILE O O -4.779 2.305 -9.515 1.00 . A A . 113 ILE O 1 1
16 28267 1 1 77 GLY C C -6.640 -0.788 -10.872 1.00 . A A . 114 GLY C 1 1
16 28268 1 1 77 GLY CA C -6.228 0.641 -11.166 1.00 . A A . 114 GLY CA 1 1
16 28269 1 1 77 GLY H H -4.251 0.294 -11.835 1.00 . A A . 114 GLY H 1 1
16 28270 1 1 77 GLY HA2 H -6.639 1.287 -10.404 1.00 . A A . 114 GLY HA2 1 1
16 28271 1 1 77 GLY HA3 H -6.629 0.930 -12.125 1.00 . A A . 114 GLY HA3 1 1
16 28272 1 1 77 GLY N N -4.787 0.803 -11.192 1.00 . A A . 114 GLY N 1 1
16 28273 1 1 77 GLY O O -7.738 -1.033 -10.370 1.00 . A A . 114 GLY O 1 1
16 28274 1 1 78 SER C C -4.990 -3.785 -10.056 1.00 . A A . 115 SER C 1 1
16 28275 1 1 78 SER CA C -6.045 -3.148 -10.955 1.00 . A A . 115 SER CA 1 1
16 28276 1 1 78 SER CB C -6.119 -3.900 -12.285 1.00 . A A . 115 SER CB 1 1
16 28277 1 1 78 SER H H -4.904 -1.483 -11.586 1.00 . A A . 115 SER H 1 1
16 28278 1 1 78 SER HA H -7.003 -3.213 -10.462 1.00 . A A . 115 SER HA 1 1
16 28279 1 1 78 SER HB2 H -5.974 -4.955 -12.108 1.00 . A A . 115 SER HB2 1 1
16 28280 1 1 78 SER HB3 H -7.090 -3.741 -12.733 1.00 . A A . 115 SER HB3 1 1
16 28281 1 1 78 SER HG H -5.106 -4.015 -13.958 1.00 . A A . 115 SER HG 1 1
16 28282 1 1 78 SER N N -5.761 -1.737 -11.187 1.00 . A A . 115 SER N 1 1
16 28283 1 1 78 SER O O -3.827 -3.381 -10.055 1.00 . A A . 115 SER O 1 1
16 28284 1 1 78 SER OG O -5.122 -3.448 -13.184 1.00 . A A . 115 SER OG 1 1
16 28285 1 1 79 MET C C -3.423 -6.225 -9.142 1.00 . A A . 116 MET C 1 1
16 28286 1 1 79 MET CA C -4.529 -5.499 -8.381 1.00 . A A . 116 MET CA 1 1
16 28287 1 1 79 MET CB C -5.334 -6.502 -7.553 1.00 . A A . 116 MET CB 1 1
16 28288 1 1 79 MET CE C -7.314 -6.067 -4.627 1.00 . A A . 116 MET CE 1 1
16 28289 1 1 79 MET CG C -4.988 -6.488 -6.074 1.00 . A A . 116 MET CG 1 1
16 28290 1 1 79 MET H H -6.349 -5.054 -9.349 1.00 . A A . 116 MET H 1 1
16 28291 1 1 79 MET HA H -4.082 -4.776 -7.718 1.00 . A A . 116 MET HA 1 1
16 28292 1 1 79 MET HB2 H -6.385 -6.274 -7.655 1.00 . A A . 116 MET HB2 1 1
16 28293 1 1 79 MET HB3 H -5.153 -7.497 -7.933 1.00 . A A . 116 MET HB3 1 1
16 28294 1 1 79 MET HE1 H -8.270 -6.486 -4.353 1.00 . A A . 116 MET HE1 1 1
16 28295 1 1 79 MET HE2 H -7.440 -5.403 -5.469 1.00 . A A . 116 MET HE2 1 1
16 28296 1 1 79 MET HE3 H -6.909 -5.515 -3.792 1.00 . A A . 116 MET HE3 1 1
16 28297 1 1 79 MET HG2 H -4.017 -6.943 -5.941 1.00 . A A . 116 MET HG2 1 1
16 28298 1 1 79 MET HG3 H -4.954 -5.464 -5.737 1.00 . A A . 116 MET HG3 1 1
16 28299 1 1 79 MET N N -5.413 -4.786 -9.294 1.00 . A A . 116 MET N 1 1
16 28300 1 1 79 MET O O -2.344 -6.471 -8.605 1.00 . A A . 116 MET O 1 1
16 28301 1 1 79 MET SD S -6.188 -7.387 -5.073 1.00 . A A . 116 MET SD 1 1
16 28302 1 1 80 ASP C C -1.464 -6.460 -11.411 1.00 . A A . 117 ASP C 1 1
16 28303 1 1 80 ASP CA C -2.748 -7.266 -11.232 1.00 . A A . 117 ASP CA 1 1
16 28304 1 1 80 ASP CB C -3.387 -7.556 -12.587 1.00 . A A . 117 ASP CB 1 1
16 28305 1 1 80 ASP CG C -3.766 -9.016 -12.751 1.00 . A A . 117 ASP CG 1 1
16 28306 1 1 80 ASP H H -4.577 -6.348 -10.772 1.00 . A A . 117 ASP H 1 1
16 28307 1 1 80 ASP HA H -2.508 -8.202 -10.752 1.00 . A A . 117 ASP HA 1 1
16 28308 1 1 80 ASP HB2 H -4.284 -6.962 -12.685 1.00 . A A . 117 ASP HB2 1 1
16 28309 1 1 80 ASP HB3 H -2.700 -7.288 -13.364 1.00 . A A . 117 ASP HB3 1 1
16 28310 1 1 80 ASP N N -3.703 -6.568 -10.395 1.00 . A A . 117 ASP N 1 1
16 28311 1 1 80 ASP O O -0.424 -7.012 -11.773 1.00 . A A . 117 ASP O 1 1
16 28312 1 1 80 ASP OD1 O -2.938 -9.886 -12.408 1.00 . A A . 117 ASP OD1 1 1
16 28313 1 1 80 ASP OD2 O -4.890 -9.287 -13.224 1.00 . A A . 117 ASP OD2 1 1
16 28314 1 1 81 GLU C C 0.445 -4.243 -10.005 1.00 . A A . 118 GLU C 1 1
16 28315 1 1 81 GLU CA C -0.369 -4.294 -11.300 1.00 . A A . 118 GLU CA 1 1
16 28316 1 1 81 GLU CB C -0.799 -2.884 -11.705 1.00 . A A . 118 GLU CB 1 1
16 28317 1 1 81 GLU CD C -1.389 -1.548 -13.766 1.00 . A A . 118 GLU CD 1 1
16 28318 1 1 81 GLU CG C -1.593 -2.840 -13.000 1.00 . A A . 118 GLU CG 1 1
16 28319 1 1 81 GLU H H -2.391 -4.764 -10.874 1.00 . A A . 118 GLU H 1 1
16 28320 1 1 81 GLU HA H 0.252 -4.706 -12.081 1.00 . A A . 118 GLU HA 1 1
16 28321 1 1 81 GLU HB2 H -1.412 -2.468 -10.919 1.00 . A A . 118 GLU HB2 1 1
16 28322 1 1 81 GLU HB3 H 0.082 -2.272 -11.827 1.00 . A A . 118 GLU HB3 1 1
16 28323 1 1 81 GLU HG2 H -1.282 -3.664 -13.626 1.00 . A A . 118 GLU HG2 1 1
16 28324 1 1 81 GLU HG3 H -2.643 -2.943 -12.768 1.00 . A A . 118 GLU HG3 1 1
16 28325 1 1 81 GLU N N -1.536 -5.157 -11.160 1.00 . A A . 118 GLU N 1 1
16 28326 1 1 81 GLU O O 1.588 -3.787 -10.002 1.00 . A A . 118 GLU O 1 1
16 28327 1 1 81 GLU OE1 O -0.347 -1.416 -14.442 1.00 . A A . 118 GLU OE1 1 1
16 28328 1 1 81 GLU OE2 O -2.272 -0.668 -13.690 1.00 . A A . 118 GLU OE2 1 1
16 28329 1 1 82 LEU C C 1.436 -5.919 -7.463 1.00 . A A . 119 LEU C 1 1
16 28330 1 1 82 LEU CA C 0.524 -4.706 -7.615 1.00 . A A . 119 LEU CA 1 1
16 28331 1 1 82 LEU CB C -0.500 -4.690 -6.476 1.00 . A A . 119 LEU CB 1 1
16 28332 1 1 82 LEU CD1 C -2.769 -4.071 -5.614 1.00 . A A . 119 LEU CD1 1 1
16 28333 1 1 82 LEU CD2 C -1.469 -2.439 -6.991 1.00 . A A . 119 LEU CD2 1 1
16 28334 1 1 82 LEU CG C -1.782 -3.908 -6.759 1.00 . A A . 119 LEU CG 1 1
16 28335 1 1 82 LEU H H -1.062 -5.056 -8.970 1.00 . A A . 119 LEU H 1 1
16 28336 1 1 82 LEU HA H 1.125 -3.811 -7.556 1.00 . A A . 119 LEU HA 1 1
16 28337 1 1 82 LEU HB2 H -0.769 -5.712 -6.250 1.00 . A A . 119 LEU HB2 1 1
16 28338 1 1 82 LEU HB3 H -0.029 -4.261 -5.606 1.00 . A A . 119 LEU HB3 1 1
16 28339 1 1 82 LEU HD11 H -2.721 -5.084 -5.241 1.00 . A A . 119 LEU HD11 1 1
16 28340 1 1 82 LEU HD12 H -3.769 -3.865 -5.969 1.00 . A A . 119 LEU HD12 1 1
16 28341 1 1 82 LEU HD13 H -2.519 -3.383 -4.821 1.00 . A A . 119 LEU HD13 1 1
16 28342 1 1 82 LEU HD21 H -0.614 -2.351 -7.642 1.00 . A A . 119 LEU HD21 1 1
16 28343 1 1 82 LEU HD22 H -1.253 -1.963 -6.046 1.00 . A A . 119 LEU HD22 1 1
16 28344 1 1 82 LEU HD23 H -2.322 -1.960 -7.449 1.00 . A A . 119 LEU HD23 1 1
16 28345 1 1 82 LEU HG H -2.242 -4.297 -7.655 1.00 . A A . 119 LEU HG 1 1
16 28346 1 1 82 LEU N N -0.150 -4.707 -8.909 1.00 . A A . 119 LEU N 1 1
16 28347 1 1 82 LEU O O 0.967 -7.052 -7.361 1.00 . A A . 119 LEU O 1 1
16 28348 1 1 83 GLU C C 4.200 -6.822 -5.836 1.00 . A A . 120 GLU C 1 1
16 28349 1 1 83 GLU CA C 3.718 -6.742 -7.284 1.00 . A A . 120 GLU CA 1 1
16 28350 1 1 83 GLU CB C 4.902 -6.506 -8.220 1.00 . A A . 120 GLU CB 1 1
16 28351 1 1 83 GLU CD C 5.653 -5.539 -10.430 1.00 . A A . 120 GLU CD 1 1
16 28352 1 1 83 GLU CG C 4.494 -6.094 -9.625 1.00 . A A . 120 GLU CG 1 1
16 28353 1 1 83 GLU H H 3.058 -4.750 -7.518 1.00 . A A . 120 GLU H 1 1
16 28354 1 1 83 GLU HA H 3.239 -7.673 -7.547 1.00 . A A . 120 GLU HA 1 1
16 28355 1 1 83 GLU HB2 H 5.526 -5.729 -7.807 1.00 . A A . 120 GLU HB2 1 1
16 28356 1 1 83 GLU HB3 H 5.472 -7.414 -8.287 1.00 . A A . 120 GLU HB3 1 1
16 28357 1 1 83 GLU HG2 H 4.100 -6.957 -10.141 1.00 . A A . 120 GLU HG2 1 1
16 28358 1 1 83 GLU HG3 H 3.727 -5.335 -9.556 1.00 . A A . 120 GLU HG3 1 1
16 28359 1 1 83 GLU N N 2.742 -5.673 -7.436 1.00 . A A . 120 GLU N 1 1
16 28360 1 1 83 GLU O O 4.139 -5.840 -5.099 1.00 . A A . 120 GLU O 1 1
16 28361 1 1 83 GLU OE1 O 6.807 -5.931 -10.156 1.00 . A A . 120 GLU OE1 1 1
16 28362 1 1 83 GLU OE2 O 5.407 -4.712 -11.333 1.00 . A A . 120 GLU OE2 1 1
16 28363 1 1 84 GLU C C 6.233 -7.189 -3.698 1.00 . A A . 121 GLU C 1 1
16 28364 1 1 84 GLU CA C 5.149 -8.195 -4.061 1.00 . A A . 121 GLU CA 1 1
16 28365 1 1 84 GLU CB C 5.694 -9.609 -3.872 1.00 . A A . 121 GLU CB 1 1
16 28366 1 1 84 GLU CD C 4.709 -11.260 -2.230 1.00 . A A . 121 GLU CD 1 1
16 28367 1 1 84 GLU CG C 4.617 -10.650 -3.616 1.00 . A A . 121 GLU CG 1 1
16 28368 1 1 84 GLU H H 4.688 -8.752 -6.055 1.00 . A A . 121 GLU H 1 1
16 28369 1 1 84 GLU HA H 4.311 -8.054 -3.395 1.00 . A A . 121 GLU HA 1 1
16 28370 1 1 84 GLU HB2 H 6.240 -9.894 -4.758 1.00 . A A . 121 GLU HB2 1 1
16 28371 1 1 84 GLU HB3 H 6.370 -9.604 -3.027 1.00 . A A . 121 GLU HB3 1 1
16 28372 1 1 84 GLU HG2 H 3.649 -10.183 -3.723 1.00 . A A . 121 GLU HG2 1 1
16 28373 1 1 84 GLU HG3 H 4.716 -11.439 -4.348 1.00 . A A . 121 GLU HG3 1 1
16 28374 1 1 84 GLU N N 4.669 -7.999 -5.428 1.00 . A A . 121 GLU N 1 1
16 28375 1 1 84 GLU O O 6.878 -6.611 -4.573 1.00 . A A . 121 GLU O 1 1
16 28376 1 1 84 GLU OE1 O 5.827 -11.316 -1.680 1.00 . A A . 121 GLU OE1 1 1
16 28377 1 1 84 GLU OE2 O 3.660 -11.680 -1.697 1.00 . A A . 121 GLU OE2 1 1
16 28378 1 1 85 GLY C C 7.478 -4.777 -2.707 1.00 . A A . 122 GLY C 1 1
16 28379 1 1 85 GLY CA C 7.432 -6.065 -1.908 1.00 . A A . 122 GLY CA 1 1
16 28380 1 1 85 GLY H H 5.877 -7.490 -1.753 1.00 . A A . 122 GLY H 1 1
16 28381 1 1 85 GLY HA2 H 7.212 -5.835 -0.881 1.00 . A A . 122 GLY HA2 1 1
16 28382 1 1 85 GLY HA3 H 8.399 -6.542 -1.959 1.00 . A A . 122 GLY HA3 1 1
16 28383 1 1 85 GLY N N 6.426 -6.994 -2.396 1.00 . A A . 122 GLY N 1 1
16 28384 1 1 85 GLY O O 8.556 -4.258 -2.999 1.00 . A A . 122 GLY O 1 1
16 28385 1 1 86 GLU C C 5.918 -1.824 -2.991 1.00 . A A . 123 GLU C 1 1
16 28386 1 1 86 GLU CA C 6.226 -3.038 -3.860 1.00 . A A . 123 GLU CA 1 1
16 28387 1 1 86 GLU CB C 5.158 -3.169 -4.945 1.00 . A A . 123 GLU CB 1 1
16 28388 1 1 86 GLU CD C 6.430 -2.901 -7.111 1.00 . A A . 123 GLU CD 1 1
16 28389 1 1 86 GLU CG C 5.656 -3.845 -6.212 1.00 . A A . 123 GLU CG 1 1
16 28390 1 1 86 GLU H H 5.479 -4.732 -2.817 1.00 . A A . 123 GLU H 1 1
16 28391 1 1 86 GLU HA H 7.184 -2.888 -4.334 1.00 . A A . 123 GLU HA 1 1
16 28392 1 1 86 GLU HB2 H 4.333 -3.746 -4.555 1.00 . A A . 123 GLU HB2 1 1
16 28393 1 1 86 GLU HB3 H 4.803 -2.183 -5.207 1.00 . A A . 123 GLU HB3 1 1
16 28394 1 1 86 GLU HG2 H 6.303 -4.665 -5.936 1.00 . A A . 123 GLU HG2 1 1
16 28395 1 1 86 GLU HG3 H 4.808 -4.225 -6.759 1.00 . A A . 123 GLU HG3 1 1
16 28396 1 1 86 GLU N N 6.306 -4.267 -3.073 1.00 . A A . 123 GLU N 1 1
16 28397 1 1 86 GLU O O 5.284 -1.940 -1.945 1.00 . A A . 123 GLU O 1 1
16 28398 1 1 86 GLU OE1 O 7.285 -2.153 -6.591 1.00 . A A . 123 GLU OE1 1 1
16 28399 1 1 86 GLU OE2 O 6.181 -2.908 -8.334 1.00 . A A . 123 GLU OE2 1 1
16 28400 1 1 87 SER C C 5.142 1.460 -3.532 1.00 . A A . 124 SER C 1 1
16 28401 1 1 87 SER CA C 6.116 0.595 -2.740 1.00 . A A . 124 SER CA 1 1
16 28402 1 1 87 SER CB C 7.429 1.347 -2.520 1.00 . A A . 124 SER CB 1 1
16 28403 1 1 87 SER H H 6.841 -0.632 -4.302 1.00 . A A . 124 SER H 1 1
16 28404 1 1 87 SER HA H 5.676 0.356 -1.782 1.00 . A A . 124 SER HA 1 1
16 28405 1 1 87 SER HB2 H 7.950 1.441 -3.462 1.00 . A A . 124 SER HB2 1 1
16 28406 1 1 87 SER HB3 H 7.217 2.330 -2.128 1.00 . A A . 124 SER HB3 1 1
16 28407 1 1 87 SER HG H 8.450 -0.221 -1.939 1.00 . A A . 124 SER HG 1 1
16 28408 1 1 87 SER N N 6.356 -0.656 -3.450 1.00 . A A . 124 SER N 1 1
16 28409 1 1 87 SER O O 5.368 1.741 -4.708 1.00 . A A . 124 SER O 1 1
16 28410 1 1 87 SER OG O 8.264 0.660 -1.605 1.00 . A A . 124 SER OG 1 1
16 28411 1 1 88 TYR C C 2.777 3.983 -2.852 1.00 . A A . 125 TYR C 1 1
16 28412 1 1 88 TYR CA C 3.038 2.673 -3.564 1.00 . A A . 125 TYR CA 1 1
16 28413 1 1 88 TYR CB C 1.732 1.913 -3.717 1.00 . A A . 125 TYR CB 1 1
16 28414 1 1 88 TYR CD1 C 1.853 1.396 -6.162 1.00 . A A . 125 TYR CD1 1 1
16 28415 1 1 88 TYR CD2 C 1.713 -0.435 -4.648 1.00 . A A . 125 TYR CD2 1 1
16 28416 1 1 88 TYR CE1 C 1.896 0.528 -7.223 1.00 . A A . 125 TYR CE1 1 1
16 28417 1 1 88 TYR CE2 C 1.758 -1.318 -5.708 1.00 . A A . 125 TYR CE2 1 1
16 28418 1 1 88 TYR CG C 1.761 0.936 -4.861 1.00 . A A . 125 TYR CG 1 1
16 28419 1 1 88 TYR CZ C 1.849 -0.831 -6.997 1.00 . A A . 125 TYR CZ 1 1
16 28420 1 1 88 TYR H H 3.909 1.595 -1.961 1.00 . A A . 125 TYR H 1 1
16 28421 1 1 88 TYR HA H 3.413 2.899 -4.551 1.00 . A A . 125 TYR HA 1 1
16 28422 1 1 88 TYR HB2 H 1.529 1.378 -2.814 1.00 . A A . 125 TYR HB2 1 1
16 28423 1 1 88 TYR HB3 H 0.934 2.615 -3.900 1.00 . A A . 125 TYR HB3 1 1
16 28424 1 1 88 TYR HD1 H 1.889 2.456 -6.340 1.00 . A A . 125 TYR HD1 1 1
16 28425 1 1 88 TYR HD2 H 1.641 -0.809 -3.639 1.00 . A A . 125 TYR HD2 1 1
16 28426 1 1 88 TYR HE1 H 1.968 0.919 -8.223 1.00 . A A . 125 TYR HE1 1 1
16 28427 1 1 88 TYR HE2 H 1.719 -2.381 -5.526 1.00 . A A . 125 TYR HE2 1 1
16 28428 1 1 88 TYR HH H 1.045 -1.714 -8.503 1.00 . A A . 125 TYR HH 1 1
16 28429 1 1 88 TYR N N 4.048 1.862 -2.894 1.00 . A A . 125 TYR N 1 1
16 28430 1 1 88 TYR O O 3.053 4.139 -1.663 1.00 . A A . 125 TYR O 1 1
16 28431 1 1 88 TYR OH O 1.895 -1.706 -8.059 1.00 . A A . 125 TYR OH 1 1
16 28432 1 1 89 VAL C C 0.404 6.477 -3.078 1.00 . A A . 126 VAL C 1 1
16 28433 1 1 89 VAL CA C 1.912 6.244 -3.088 1.00 . A A . 126 VAL CA 1 1
16 28434 1 1 89 VAL CB C 2.610 7.357 -3.910 1.00 . A A . 126 VAL CB 1 1
16 28435 1 1 89 VAL CG1 C 1.788 8.642 -3.928 1.00 . A A . 126 VAL CG1 1 1
16 28436 1 1 89 VAL CG2 C 4.000 7.629 -3.359 1.00 . A A . 126 VAL CG2 1 1
16 28437 1 1 89 VAL H H 2.034 4.698 -4.550 1.00 . A A . 126 VAL H 1 1
16 28438 1 1 89 VAL HA H 2.277 6.297 -2.073 1.00 . A A . 126 VAL HA 1 1
16 28439 1 1 89 VAL HB H 2.714 7.012 -4.928 1.00 . A A . 126 VAL HB 1 1
16 28440 1 1 89 VAL HG11 H 1.329 8.789 -2.961 1.00 . A A . 126 VAL HG11 1 1
16 28441 1 1 89 VAL HG12 H 1.020 8.568 -4.683 1.00 . A A . 126 VAL HG12 1 1
16 28442 1 1 89 VAL HG13 H 2.433 9.479 -4.151 1.00 . A A . 126 VAL HG13 1 1
16 28443 1 1 89 VAL HG21 H 3.973 8.516 -2.741 1.00 . A A . 126 VAL HG21 1 1
16 28444 1 1 89 VAL HG22 H 4.689 7.782 -4.177 1.00 . A A . 126 VAL HG22 1 1
16 28445 1 1 89 VAL HG23 H 4.324 6.787 -2.766 1.00 . A A . 126 VAL HG23 1 1
16 28446 1 1 89 VAL N N 2.235 4.917 -3.610 1.00 . A A . 126 VAL N 1 1
16 28447 1 1 89 VAL O O -0.296 6.113 -4.017 1.00 . A A . 126 VAL O 1 1
16 28448 1 1 90 CYS C C -1.838 8.775 -2.390 1.00 . A A . 127 CYS C 1 1
16 28449 1 1 90 CYS CA C -1.514 7.371 -1.885 1.00 . A A . 127 CYS CA 1 1
16 28450 1 1 90 CYS CB C -1.965 7.216 -0.433 1.00 . A A . 127 CYS CB 1 1
16 28451 1 1 90 CYS H H 0.523 7.357 -1.286 1.00 . A A . 127 CYS H 1 1
16 28452 1 1 90 CYS HA H -2.045 6.654 -2.493 1.00 . A A . 127 CYS HA 1 1
16 28453 1 1 90 CYS HB2 H -1.190 7.590 0.219 1.00 . A A . 127 CYS HB2 1 1
16 28454 1 1 90 CYS HB3 H -2.866 7.791 -0.280 1.00 . A A . 127 CYS HB3 1 1
16 28455 1 1 90 CYS HG H -2.825 5.101 -0.654 1.00 . A A . 127 CYS HG 1 1
16 28456 1 1 90 CYS N N -0.088 7.088 -2.010 1.00 . A A . 127 CYS N 1 1
16 28457 1 1 90 CYS O O -1.218 9.753 -1.971 1.00 . A A . 127 CYS O 1 1
16 28458 1 1 90 CYS SG S -2.310 5.508 0.047 1.00 . A A . 127 CYS SG 1 1
16 28459 1 1 91 SER C C -4.742 10.285 -3.849 1.00 . A A . 128 SER C 1 1
16 28460 1 1 91 SER CA C -3.222 10.148 -3.856 1.00 . A A . 128 SER CA 1 1
16 28461 1 1 91 SER CB C -2.694 10.291 -5.284 1.00 . A A . 128 SER CB 1 1
16 28462 1 1 91 SER H H -3.270 8.051 -3.589 1.00 . A A . 128 SER H 1 1
16 28463 1 1 91 SER HA H -2.799 10.931 -3.244 1.00 . A A . 128 SER HA 1 1
16 28464 1 1 91 SER HB2 H -3.189 9.573 -5.922 1.00 . A A . 128 SER HB2 1 1
16 28465 1 1 91 SER HB3 H -2.895 11.290 -5.642 1.00 . A A . 128 SER HB3 1 1
16 28466 1 1 91 SER HG H -0.861 10.815 -5.738 1.00 . A A . 128 SER HG 1 1
16 28467 1 1 91 SER N N -2.814 8.866 -3.292 1.00 . A A . 128 SER N 1 1
16 28468 1 1 91 SER O O -5.463 9.304 -3.674 1.00 . A A . 128 SER O 1 1
16 28469 1 1 91 SER OG O -1.296 10.059 -5.337 1.00 . A A . 128 SER OG 1 1
16 28470 1 1 92 SER C C -6.948 13.000 -4.933 1.00 . A A . 129 SER C 1 1
16 28471 1 1 92 SER CA C -6.653 11.782 -4.066 1.00 . A A . 129 SER CA 1 1
16 28472 1 1 92 SER CB C -7.174 12.011 -2.643 1.00 . A A . 129 SER CB 1 1
16 28473 1 1 92 SER H H -4.593 12.249 -4.178 1.00 . A A . 129 SER H 1 1
16 28474 1 1 92 SER HA H -7.149 10.922 -4.490 1.00 . A A . 129 SER HA 1 1
16 28475 1 1 92 SER HB2 H -7.951 12.761 -2.663 1.00 . A A . 129 SER HB2 1 1
16 28476 1 1 92 SER HB3 H -7.577 11.087 -2.257 1.00 . A A . 129 SER HB3 1 1
16 28477 1 1 92 SER HG H -5.845 13.325 -2.057 1.00 . A A . 129 SER HG 1 1
16 28478 1 1 92 SER N N -5.220 11.509 -4.043 1.00 . A A . 129 SER N 1 1
16 28479 1 1 92 SER O O -7.814 12.961 -5.807 1.00 . A A . 129 SER O 1 1
16 28480 1 1 92 SER OG O -6.137 12.452 -1.785 1.00 . A A . 129 SER OG 1 1
16 28481 1 1 93 ASP C C -5.048 16.047 -5.557 1.00 . A A . 130 ASP C 1 1
16 28482 1 1 93 ASP CA C -6.380 15.315 -5.439 1.00 . A A . 130 ASP CA 1 1
16 28483 1 1 93 ASP CB C -7.416 16.217 -4.766 1.00 . A A . 130 ASP CB 1 1
16 28484 1 1 93 ASP CG C -7.007 16.621 -3.362 1.00 . A A . 130 ASP CG 1 1
16 28485 1 1 93 ASP H H -5.538 14.038 -3.975 1.00 . A A . 130 ASP H 1 1
16 28486 1 1 93 ASP HA H -6.726 15.057 -6.428 1.00 . A A . 130 ASP HA 1 1
16 28487 1 1 93 ASP HB2 H -7.540 17.113 -5.356 1.00 . A A . 130 ASP HB2 1 1
16 28488 1 1 93 ASP HB3 H -8.358 15.694 -4.710 1.00 . A A . 130 ASP HB3 1 1
16 28489 1 1 93 ASP N N -6.215 14.078 -4.684 1.00 . A A . 130 ASP N 1 1
16 28490 1 1 93 ASP O O -4.677 16.518 -6.633 1.00 . A A . 130 ASP O 1 1
16 28491 1 1 93 ASP OD1 O -6.264 15.853 -2.716 1.00 . A A . 130 ASP OD1 1 1
16 28492 1 1 93 ASP OD2 O -7.430 17.706 -2.910 1.00 . A A . 130 ASP OD2 1 1
16 28493 1 1 94 ASN C C -2.133 16.345 -5.540 1.00 . A A . 131 ASN C 1 1
16 28494 1 1 94 ASN CA C -3.037 16.807 -4.397 1.00 . A A . 131 ASN CA 1 1
16 28495 1 1 94 ASN CB C -2.354 16.542 -3.049 1.00 . A A . 131 ASN CB 1 1
16 28496 1 1 94 ASN CG C -1.747 15.150 -2.954 1.00 . A A . 131 ASN CG 1 1
16 28497 1 1 94 ASN H H -4.687 15.740 -3.617 1.00 . A A . 131 ASN H 1 1
16 28498 1 1 94 ASN HA H -3.210 17.867 -4.499 1.00 . A A . 131 ASN HA 1 1
16 28499 1 1 94 ASN HB2 H -1.565 17.266 -2.907 1.00 . A A . 131 ASN HB2 1 1
16 28500 1 1 94 ASN HB3 H -3.082 16.653 -2.259 1.00 . A A . 131 ASN HB3 1 1
16 28501 1 1 94 ASN HD21 H -3.546 14.315 -3.118 1.00 . A A . 131 ASN HD21 1 1
16 28502 1 1 94 ASN HD22 H -2.224 13.215 -2.958 1.00 . A A . 131 ASN HD22 1 1
16 28503 1 1 94 ASN N N -4.332 16.136 -4.439 1.00 . A A . 131 ASN N 1 1
16 28504 1 1 94 ASN ND2 N -2.592 14.124 -3.016 1.00 . A A . 131 ASN ND2 1 1
16 28505 1 1 94 ASN O O -2.376 15.308 -6.157 1.00 . A A . 131 ASN O 1 1
16 28506 1 1 94 ASN OD1 O -0.533 14.999 -2.825 1.00 . A A . 131 ASN OD1 1 1
16 28507 1 1 95 PHE C C 0.951 15.863 -6.328 1.00 . A A . 132 PHE C 1 1
16 28508 1 1 95 PHE CA C -0.138 16.784 -6.864 1.00 . A A . 132 PHE CA 1 1
16 28509 1 1 95 PHE CB C 0.487 18.055 -7.444 1.00 . A A . 132 PHE CB 1 1
16 28510 1 1 95 PHE CD1 C 2.133 18.622 -5.637 1.00 . A A . 132 PHE CD1 1 1
16 28511 1 1 95 PHE CD2 C 0.451 20.224 -6.181 1.00 . A A . 132 PHE CD2 1 1
16 28512 1 1 95 PHE CE1 C 2.639 19.477 -4.676 1.00 . A A . 132 PHE CE1 1 1
16 28513 1 1 95 PHE CE2 C 0.953 21.082 -5.222 1.00 . A A . 132 PHE CE2 1 1
16 28514 1 1 95 PHE CG C 1.035 18.985 -6.399 1.00 . A A . 132 PHE CG 1 1
16 28515 1 1 95 PHE CZ C 2.049 20.708 -4.468 1.00 . A A . 132 PHE CZ 1 1
16 28516 1 1 95 PHE H H -0.941 17.928 -5.275 1.00 . A A . 132 PHE H 1 1
16 28517 1 1 95 PHE HA H -0.679 16.269 -7.645 1.00 . A A . 132 PHE HA 1 1
16 28518 1 1 95 PHE HB2 H 1.298 17.782 -8.102 1.00 . A A . 132 PHE HB2 1 1
16 28519 1 1 95 PHE HB3 H -0.262 18.591 -8.008 1.00 . A A . 132 PHE HB3 1 1
16 28520 1 1 95 PHE HD1 H 2.596 17.661 -5.799 1.00 . A A . 132 PHE HD1 1 1
16 28521 1 1 95 PHE HD2 H -0.406 20.517 -6.770 1.00 . A A . 132 PHE HD2 1 1
16 28522 1 1 95 PHE HE1 H 3.496 19.181 -4.087 1.00 . A A . 132 PHE HE1 1 1
16 28523 1 1 95 PHE HE2 H 0.490 22.044 -5.060 1.00 . A A . 132 PHE HE2 1 1
16 28524 1 1 95 PHE HZ H 2.442 21.377 -3.716 1.00 . A A . 132 PHE HZ 1 1
16 28525 1 1 95 PHE N N -1.085 17.119 -5.807 1.00 . A A . 132 PHE N 1 1
16 28526 1 1 95 PHE O O 1.037 15.630 -5.121 1.00 . A A . 132 PHE O 1 1
16 28527 1 1 96 PHE C C 3.996 15.199 -6.163 1.00 . A A . 133 PHE C 1 1
16 28528 1 1 96 PHE CA C 2.853 14.434 -6.820 1.00 . A A . 133 PHE CA 1 1
16 28529 1 1 96 PHE CB C 3.378 13.652 -8.025 1.00 . A A . 133 PHE CB 1 1
16 28530 1 1 96 PHE CD1 C 3.826 11.367 -7.086 1.00 . A A . 133 PHE CD1 1 1
16 28531 1 1 96 PHE CD2 C 5.678 12.661 -7.850 1.00 . A A . 133 PHE CD2 1 1
16 28532 1 1 96 PHE CE1 C 4.682 10.341 -6.734 1.00 . A A . 133 PHE CE1 1 1
16 28533 1 1 96 PHE CE2 C 6.539 11.637 -7.501 1.00 . A A . 133 PHE CE2 1 1
16 28534 1 1 96 PHE CG C 4.313 12.537 -7.648 1.00 . A A . 133 PHE CG 1 1
16 28535 1 1 96 PHE CZ C 6.041 10.477 -6.942 1.00 . A A . 133 PHE CZ 1 1
16 28536 1 1 96 PHE H H 1.662 15.550 -8.171 1.00 . A A . 133 PHE H 1 1
16 28537 1 1 96 PHE HA H 2.447 13.736 -6.103 1.00 . A A . 133 PHE HA 1 1
16 28538 1 1 96 PHE HB2 H 2.545 13.220 -8.558 1.00 . A A . 133 PHE HB2 1 1
16 28539 1 1 96 PHE HB3 H 3.911 14.326 -8.680 1.00 . A A . 133 PHE HB3 1 1
16 28540 1 1 96 PHE HD1 H 2.762 11.260 -6.925 1.00 . A A . 133 PHE HD1 1 1
16 28541 1 1 96 PHE HD2 H 6.068 13.568 -8.287 1.00 . A A . 133 PHE HD2 1 1
16 28542 1 1 96 PHE HE1 H 4.289 9.435 -6.298 1.00 . A A . 133 PHE HE1 1 1
16 28543 1 1 96 PHE HE2 H 7.601 11.746 -7.664 1.00 . A A . 133 PHE HE2 1 1
16 28544 1 1 96 PHE HZ H 6.712 9.676 -6.668 1.00 . A A . 133 PHE HZ 1 1
16 28545 1 1 96 PHE N N 1.778 15.334 -7.223 1.00 . A A . 133 PHE N 1 1
16 28546 1 1 96 PHE O O 4.269 16.350 -6.508 1.00 . A A . 133 PHE O 1 1
16 28547 1 1 97 LYS C C 6.950 14.185 -4.422 1.00 . A A . 134 LYS C 1 1
16 28548 1 1 97 LYS CA C 5.780 15.157 -4.505 1.00 . A A . 134 LYS CA 1 1
16 28549 1 1 97 LYS CB C 5.351 15.581 -3.098 1.00 . A A . 134 LYS CB 1 1
16 28550 1 1 97 LYS CD C 4.982 17.758 -1.888 1.00 . A A . 134 LYS CD 1 1
16 28551 1 1 97 LYS CE C 3.911 17.772 -0.809 1.00 . A A . 134 LYS CE 1 1
16 28552 1 1 97 LYS CG C 4.574 16.888 -3.068 1.00 . A A . 134 LYS CG 1 1
16 28553 1 1 97 LYS H H 4.396 13.633 -4.988 1.00 . A A . 134 LYS H 1 1
16 28554 1 1 97 LYS HA H 6.089 16.031 -5.058 1.00 . A A . 134 LYS HA 1 1
16 28555 1 1 97 LYS HB2 H 4.728 14.807 -2.675 1.00 . A A . 134 LYS HB2 1 1
16 28556 1 1 97 LYS HB3 H 6.232 15.697 -2.485 1.00 . A A . 134 LYS HB3 1 1
16 28557 1 1 97 LYS HD2 H 5.897 17.371 -1.466 1.00 . A A . 134 LYS HD2 1 1
16 28558 1 1 97 LYS HD3 H 5.142 18.768 -2.237 1.00 . A A . 134 LYS HD3 1 1
16 28559 1 1 97 LYS HE2 H 3.291 18.646 -0.946 1.00 . A A . 134 LYS HE2 1 1
16 28560 1 1 97 LYS HE3 H 3.305 16.884 -0.908 1.00 . A A . 134 LYS HE3 1 1
16 28561 1 1 97 LYS HG2 H 4.765 17.430 -3.982 1.00 . A A . 134 LYS HG2 1 1
16 28562 1 1 97 LYS HG3 H 3.519 16.666 -2.993 1.00 . A A . 134 LYS HG3 1 1
16 28563 1 1 97 LYS HZ1 H 5.462 17.409 0.543 1.00 . A A . 134 LYS HZ1 1 1
16 28564 1 1 97 LYS HZ2 H 3.917 17.248 1.213 1.00 . A A . 134 LYS HZ2 1 1
16 28565 1 1 97 LYS HZ3 H 4.547 18.786 0.903 1.00 . A A . 134 LYS HZ3 1 1
16 28566 1 1 97 LYS N N 4.661 14.549 -5.214 1.00 . A A . 134 LYS N 1 1
16 28567 1 1 97 LYS NZ N 4.500 17.806 0.559 1.00 . A A . 134 LYS NZ 1 1
16 28568 1 1 97 LYS O O 6.836 13.109 -3.834 1.00 . A A . 134 LYS O 1 1
16 28569 1 1 98 LYS C C 10.002 13.797 -3.707 1.00 . A A . 135 LYS C 1 1
16 28570 1 1 98 LYS CA C 9.258 13.715 -5.027 1.00 . A A . 135 LYS CA 1 1
16 28571 1 1 98 LYS CB C 10.190 14.087 -6.184 1.00 . A A . 135 LYS CB 1 1
16 28572 1 1 98 LYS CD C 9.479 16.175 -7.385 1.00 . A A . 135 LYS CD 1 1
16 28573 1 1 98 LYS CE C 10.166 16.293 -8.736 1.00 . A A . 135 LYS CE 1 1
16 28574 1 1 98 LYS CG C 10.408 15.583 -6.337 1.00 . A A . 135 LYS CG 1 1
16 28575 1 1 98 LYS H H 8.100 15.428 -5.484 1.00 . A A . 135 LYS H 1 1
16 28576 1 1 98 LYS HA H 8.929 12.694 -5.156 1.00 . A A . 135 LYS HA 1 1
16 28577 1 1 98 LYS HB2 H 11.150 13.620 -6.020 1.00 . A A . 135 LYS HB2 1 1
16 28578 1 1 98 LYS HB3 H 9.770 13.709 -7.104 1.00 . A A . 135 LYS HB3 1 1
16 28579 1 1 98 LYS HD2 H 8.614 15.537 -7.488 1.00 . A A . 135 LYS HD2 1 1
16 28580 1 1 98 LYS HD3 H 9.167 17.158 -7.063 1.00 . A A . 135 LYS HD3 1 1
16 28581 1 1 98 LYS HE2 H 10.618 15.342 -8.979 1.00 . A A . 135 LYS HE2 1 1
16 28582 1 1 98 LYS HE3 H 9.425 16.539 -9.482 1.00 . A A . 135 LYS HE3 1 1
16 28583 1 1 98 LYS HG2 H 10.217 16.064 -5.390 1.00 . A A . 135 LYS HG2 1 1
16 28584 1 1 98 LYS HG3 H 11.430 15.759 -6.634 1.00 . A A . 135 LYS HG3 1 1
16 28585 1 1 98 LYS HZ1 H 10.830 18.241 -8.382 1.00 . A A . 135 LYS HZ1 1 1
16 28586 1 1 98 LYS HZ2 H 11.582 17.490 -9.696 1.00 . A A . 135 LYS HZ2 1 1
16 28587 1 1 98 LYS HZ3 H 12.010 17.057 -8.118 1.00 . A A . 135 LYS HZ3 1 1
16 28588 1 1 98 LYS N N 8.072 14.563 -5.026 1.00 . A A . 135 LYS N 1 1
16 28589 1 1 98 LYS NZ N 11.220 17.344 -8.733 1.00 . A A . 135 LYS NZ 1 1
16 28590 1 1 98 LYS O O 10.746 14.744 -3.444 1.00 . A A . 135 LYS O 1 1
16 28591 1 1 99 VAL C C 11.078 11.316 -1.447 1.00 . A A . 136 VAL C 1 1
16 28592 1 1 99 VAL CA C 10.422 12.684 -1.586 1.00 . A A . 136 VAL CA 1 1
16 28593 1 1 99 VAL CB C 9.389 12.913 -0.449 1.00 . A A . 136 VAL CB 1 1
16 28594 1 1 99 VAL CG1 C 7.978 12.888 -1.000 1.00 . A A . 136 VAL CG1 1 1
16 28595 1 1 99 VAL CG2 C 9.516 11.882 0.658 1.00 . A A . 136 VAL CG2 1 1
16 28596 1 1 99 VAL H H 9.188 12.064 -3.174 1.00 . A A . 136 VAL H 1 1
16 28597 1 1 99 VAL HA H 11.182 13.450 -1.520 1.00 . A A . 136 VAL HA 1 1
16 28598 1 1 99 VAL HB H 9.565 13.890 -0.023 1.00 . A A . 136 VAL HB 1 1
16 28599 1 1 99 VAL HG11 H 7.279 13.106 -0.206 1.00 . A A . 136 VAL HG11 1 1
16 28600 1 1 99 VAL HG12 H 7.775 11.906 -1.403 1.00 . A A . 136 VAL HG12 1 1
16 28601 1 1 99 VAL HG13 H 7.883 13.626 -1.781 1.00 . A A . 136 VAL HG13 1 1
16 28602 1 1 99 VAL HG21 H 9.400 10.894 0.236 1.00 . A A . 136 VAL HG21 1 1
16 28603 1 1 99 VAL HG22 H 8.746 12.052 1.395 1.00 . A A . 136 VAL HG22 1 1
16 28604 1 1 99 VAL HG23 H 10.485 11.965 1.121 1.00 . A A . 136 VAL HG23 1 1
16 28605 1 1 99 VAL N N 9.790 12.781 -2.888 1.00 . A A . 136 VAL N 1 1
16 28606 1 1 99 VAL O O 10.795 10.408 -2.228 1.00 . A A . 136 VAL O 1 1
16 28607 1 1 100 GLU C C 11.677 8.881 0.378 1.00 . A A . 137 GLU C 1 1
16 28608 1 1 100 GLU CA C 12.618 9.890 -0.259 1.00 . A A . 137 GLU CA 1 1
16 28609 1 1 100 GLU CB C 13.876 10.062 0.593 1.00 . A A . 137 GLU CB 1 1
16 28610 1 1 100 GLU CD C 15.934 11.523 0.706 1.00 . A A . 137 GLU CD 1 1
16 28611 1 1 100 GLU CG C 15.051 10.654 -0.169 1.00 . A A . 137 GLU CG 1 1
16 28612 1 1 100 GLU H H 12.145 11.914 0.137 1.00 . A A . 137 GLU H 1 1
16 28613 1 1 100 GLU HA H 12.891 9.518 -1.233 1.00 . A A . 137 GLU HA 1 1
16 28614 1 1 100 GLU HB2 H 13.649 10.715 1.423 1.00 . A A . 137 GLU HB2 1 1
16 28615 1 1 100 GLU HB3 H 14.173 9.097 0.975 1.00 . A A . 137 GLU HB3 1 1
16 28616 1 1 100 GLU HG2 H 15.648 9.848 -0.567 1.00 . A A . 137 GLU HG2 1 1
16 28617 1 1 100 GLU HG3 H 14.671 11.255 -0.981 1.00 . A A . 137 GLU HG3 1 1
16 28618 1 1 100 GLU N N 11.949 11.163 -0.461 1.00 . A A . 137 GLU N 1 1
16 28619 1 1 100 GLU O O 11.392 8.935 1.574 1.00 . A A . 137 GLU O 1 1
16 28620 1 1 100 GLU OE1 O 15.658 12.738 0.807 1.00 . A A . 137 GLU OE1 1 1
16 28621 1 1 100 GLU OE2 O 16.900 10.990 1.290 1.00 . A A . 137 GLU OE2 1 1
16 28622 1 1 101 TYR C C 11.029 5.639 0.295 1.00 . A A . 138 TYR C 1 1
16 28623 1 1 101 TYR CA C 10.281 6.928 -0.021 1.00 . A A . 138 TYR CA 1 1
16 28624 1 1 101 TYR CB C 9.260 6.682 -1.126 1.00 . A A . 138 TYR CB 1 1
16 28625 1 1 101 TYR CD1 C 7.488 8.109 -0.027 1.00 . A A . 138 TYR CD1 1 1
16 28626 1 1 101 TYR CD2 C 7.794 8.305 -2.384 1.00 . A A . 138 TYR CD2 1 1
16 28627 1 1 101 TYR CE1 C 6.484 9.058 -0.076 1.00 . A A . 138 TYR CE1 1 1
16 28628 1 1 101 TYR CE2 C 6.792 9.254 -2.440 1.00 . A A . 138 TYR CE2 1 1
16 28629 1 1 101 TYR CG C 8.159 7.717 -1.179 1.00 . A A . 138 TYR CG 1 1
16 28630 1 1 101 TYR CZ C 6.140 9.627 -1.283 1.00 . A A . 138 TYR CZ 1 1
16 28631 1 1 101 TYR H H 11.470 7.996 -1.393 1.00 . A A . 138 TYR H 1 1
16 28632 1 1 101 TYR HA H 9.770 7.272 0.865 1.00 . A A . 138 TYR HA 1 1
16 28633 1 1 101 TYR HB2 H 9.774 6.700 -2.076 1.00 . A A . 138 TYR HB2 1 1
16 28634 1 1 101 TYR HB3 H 8.804 5.713 -0.982 1.00 . A A . 138 TYR HB3 1 1
16 28635 1 1 101 TYR HD1 H 7.760 7.661 0.917 1.00 . A A . 138 TYR HD1 1 1
16 28636 1 1 101 TYR HD2 H 8.306 8.011 -3.288 1.00 . A A . 138 TYR HD2 1 1
16 28637 1 1 101 TYR HE1 H 5.973 9.350 0.832 1.00 . A A . 138 TYR HE1 1 1
16 28638 1 1 101 TYR HE2 H 6.523 9.700 -3.386 1.00 . A A . 138 TYR HE2 1 1
16 28639 1 1 101 TYR HH H 5.362 11.235 -1.994 1.00 . A A . 138 TYR HH 1 1
16 28640 1 1 101 TYR N N 11.199 7.967 -0.452 1.00 . A A . 138 TYR N 1 1
16 28641 1 1 101 TYR O O 11.015 5.163 1.430 1.00 . A A . 138 TYR O 1 1
16 28642 1 1 101 TYR OH O 5.142 10.572 -1.335 1.00 . A A . 138 TYR OH 1 1
16 28643 1 1 102 THR C C 13.938 4.116 -0.439 1.00 . A A . 139 THR C 1 1
16 28644 1 1 102 THR CA C 12.439 3.842 -0.570 1.00 . A A . 139 THR CA 1 1
16 28645 1 1 102 THR CB C 12.184 2.916 -1.759 1.00 . A A . 139 THR CB 1 1
16 28646 1 1 102 THR CG2 C 10.725 2.556 -1.935 1.00 . A A . 139 THR CG2 1 1
16 28647 1 1 102 THR H H 11.647 5.510 -1.597 1.00 . A A . 139 THR H 1 1
16 28648 1 1 102 THR HA H 12.097 3.354 0.330 1.00 . A A . 139 THR HA 1 1
16 28649 1 1 102 THR HB H 12.736 1.998 -1.613 1.00 . A A . 139 THR HB 1 1
16 28650 1 1 102 THR HG1 H 12.692 2.845 -3.650 1.00 . A A . 139 THR HG1 1 1
16 28651 1 1 102 THR HG21 H 10.556 1.552 -1.575 1.00 . A A . 139 THR HG21 1 1
16 28652 1 1 102 THR HG22 H 10.464 2.612 -2.981 1.00 . A A . 139 THR HG22 1 1
16 28653 1 1 102 THR HG23 H 10.113 3.248 -1.374 1.00 . A A . 139 THR HG23 1 1
16 28654 1 1 102 THR N N 11.678 5.078 -0.721 1.00 . A A . 139 THR N 1 1
16 28655 1 1 102 THR O O 14.738 3.186 -0.351 1.00 . A A . 139 THR O 1 1
16 28656 1 1 102 THR OG1 O 12.626 3.515 -2.965 1.00 . A A . 139 THR OG1 1 1
16 28657 1 1 103 LYS C C 16.247 5.493 1.080 1.00 . A A . 140 LYS C 1 1
16 28658 1 1 103 LYS CA C 15.722 5.768 -0.318 1.00 . A A . 140 LYS CA 1 1
16 28659 1 1 103 LYS CB C 15.913 7.245 -0.672 1.00 . A A . 140 LYS CB 1 1
16 28660 1 1 103 LYS CD C 17.393 8.474 -2.292 1.00 . A A . 140 LYS CD 1 1
16 28661 1 1 103 LYS CE C 17.412 9.087 -3.684 1.00 . A A . 140 LYS CE 1 1
16 28662 1 1 103 LYS CG C 16.254 7.478 -2.135 1.00 . A A . 140 LYS CG 1 1
16 28663 1 1 103 LYS H H 13.639 6.096 -0.509 1.00 . A A . 140 LYS H 1 1
16 28664 1 1 103 LYS HA H 16.286 5.164 -1.013 1.00 . A A . 140 LYS HA 1 1
16 28665 1 1 103 LYS HB2 H 15.000 7.776 -0.447 1.00 . A A . 140 LYS HB2 1 1
16 28666 1 1 103 LYS HB3 H 16.712 7.648 -0.068 1.00 . A A . 140 LYS HB3 1 1
16 28667 1 1 103 LYS HD2 H 17.272 9.262 -1.565 1.00 . A A . 140 LYS HD2 1 1
16 28668 1 1 103 LYS HD3 H 18.330 7.963 -2.121 1.00 . A A . 140 LYS HD3 1 1
16 28669 1 1 103 LYS HE2 H 18.234 8.663 -4.240 1.00 . A A . 140 LYS HE2 1 1
16 28670 1 1 103 LYS HE3 H 16.482 8.850 -4.181 1.00 . A A . 140 LYS HE3 1 1
16 28671 1 1 103 LYS HG2 H 16.546 6.540 -2.582 1.00 . A A . 140 LYS HG2 1 1
16 28672 1 1 103 LYS HG3 H 15.380 7.863 -2.641 1.00 . A A . 140 LYS HG3 1 1
16 28673 1 1 103 LYS HZ1 H 18.582 10.816 -3.625 1.00 . A A . 140 LYS HZ1 1 1
16 28674 1 1 103 LYS HZ2 H 17.125 10.947 -2.778 1.00 . A A . 140 LYS HZ2 1 1
16 28675 1 1 103 LYS HZ3 H 17.127 11.002 -4.468 1.00 . A A . 140 LYS HZ3 1 1
16 28676 1 1 103 LYS N N 14.316 5.393 -0.432 1.00 . A A . 140 LYS N 1 1
16 28677 1 1 103 LYS NZ N 17.573 10.566 -3.635 1.00 . A A . 140 LYS NZ 1 1
16 28678 1 1 103 LYS O O 15.773 6.061 2.064 1.00 . A A . 140 LYS O 1 1
16 28679 1 1 104 ASN C C 16.822 3.539 3.328 1.00 . A A . 141 ASN C 1 1
16 28680 1 1 104 ASN CA C 17.837 4.228 2.416 1.00 . A A . 141 ASN CA 1 1
16 28681 1 1 104 ASN CB C 18.419 5.455 3.117 1.00 . A A . 141 ASN CB 1 1
16 28682 1 1 104 ASN CG C 19.486 6.143 2.289 1.00 . A A . 141 ASN CG 1 1
16 28683 1 1 104 ASN H H 17.554 4.189 0.325 1.00 . A A . 141 ASN H 1 1
16 28684 1 1 104 ASN HA H 18.632 3.538 2.195 1.00 . A A . 141 ASN HA 1 1
16 28685 1 1 104 ASN HB2 H 17.626 6.161 3.307 1.00 . A A . 141 ASN HB2 1 1
16 28686 1 1 104 ASN HB3 H 18.857 5.150 4.056 1.00 . A A . 141 ASN HB3 1 1
16 28687 1 1 104 ASN HD21 H 18.660 7.915 2.652 1.00 . A A . 141 ASN HD21 1 1
16 28688 1 1 104 ASN HD22 H 20.075 7.935 1.662 1.00 . A A . 141 ASN HD22 1 1
16 28689 1 1 104 ASN N N 17.230 4.606 1.151 1.00 . A A . 141 ASN N 1 1
16 28690 1 1 104 ASN ND2 N 19.399 7.464 2.191 1.00 . A A . 141 ASN ND2 1 1
16 28691 1 1 104 ASN O O 17.053 3.394 4.528 1.00 . A A . 141 ASN O 1 1
16 28692 1 1 104 ASN OD1 O 20.378 5.494 1.743 1.00 . A A . 141 ASN OD1 1 1
16 28693 1 1 105 VAL C C 14.803 0.940 3.452 1.00 . A A . 142 VAL C 1 1
16 28694 1 1 105 VAL CA C 14.650 2.456 3.509 1.00 . A A . 142 VAL CA 1 1
16 28695 1 1 105 VAL CB C 13.256 2.838 2.978 1.00 . A A . 142 VAL CB 1 1
16 28696 1 1 105 VAL CG1 C 12.166 2.269 3.876 1.00 . A A . 142 VAL CG1 1 1
16 28697 1 1 105 VAL CG2 C 13.127 4.349 2.855 1.00 . A A . 142 VAL CG2 1 1
16 28698 1 1 105 VAL H H 15.573 3.268 1.792 1.00 . A A . 142 VAL H 1 1
16 28699 1 1 105 VAL HA H 14.722 2.778 4.536 1.00 . A A . 142 VAL HA 1 1
16 28700 1 1 105 VAL HB H 13.139 2.408 1.992 1.00 . A A . 142 VAL HB 1 1
16 28701 1 1 105 VAL HG11 H 12.495 2.297 4.904 1.00 . A A . 142 VAL HG11 1 1
16 28702 1 1 105 VAL HG12 H 11.960 1.246 3.591 1.00 . A A . 142 VAL HG12 1 1
16 28703 1 1 105 VAL HG13 H 11.267 2.859 3.769 1.00 . A A . 142 VAL HG13 1 1
16 28704 1 1 105 VAL HG21 H 12.211 4.674 3.327 1.00 . A A . 142 VAL HG21 1 1
16 28705 1 1 105 VAL HG22 H 13.112 4.627 1.810 1.00 . A A . 142 VAL HG22 1 1
16 28706 1 1 105 VAL HG23 H 13.968 4.824 3.340 1.00 . A A . 142 VAL HG23 1 1
16 28707 1 1 105 VAL N N 15.700 3.122 2.751 1.00 . A A . 142 VAL N 1 1
16 28708 1 1 105 VAL O O 14.445 0.235 4.396 1.00 . A A . 142 VAL O 1 1
16 28709 1 1 106 ASN C C 14.164 -1.702 2.120 1.00 . A A . 143 ASN C 1 1
16 28710 1 1 106 ASN CA C 15.517 -0.991 2.155 1.00 . A A . 143 ASN CA 1 1
16 28711 1 1 106 ASN CB C 16.382 -1.564 3.282 1.00 . A A . 143 ASN CB 1 1
16 28712 1 1 106 ASN CG C 17.821 -1.775 2.855 1.00 . A A . 143 ASN CG 1 1
16 28713 1 1 106 ASN H H 15.588 1.054 1.616 1.00 . A A . 143 ASN H 1 1
16 28714 1 1 106 ASN HA H 16.020 -1.143 1.213 1.00 . A A . 143 ASN HA 1 1
16 28715 1 1 106 ASN HB2 H 16.371 -0.881 4.119 1.00 . A A . 143 ASN HB2 1 1
16 28716 1 1 106 ASN HB3 H 15.975 -2.515 3.593 1.00 . A A . 143 ASN HB3 1 1
16 28717 1 1 106 ASN HD21 H 18.032 -3.227 4.196 1.00 . A A . 143 ASN HD21 1 1
16 28718 1 1 106 ASN HD22 H 19.428 -2.882 3.239 1.00 . A A . 143 ASN HD22 1 1
16 28719 1 1 106 ASN N N 15.328 0.443 2.336 1.00 . A A . 143 ASN N 1 1
16 28720 1 1 106 ASN ND2 N 18.495 -2.724 3.495 1.00 . A A . 143 ASN ND2 1 1
16 28721 1 1 106 ASN O O 13.410 -1.657 3.092 1.00 . A A . 143 ASN O 1 1
16 28722 1 1 106 ASN OD1 O 18.322 -1.093 1.961 1.00 . A A . 143 ASN OD1 1 1
16 28723 1 1 107 PRO C C 12.558 -4.452 1.487 1.00 . A A . 144 PRO C 1 1
16 28724 1 1 107 PRO CA C 12.553 -3.065 0.847 1.00 . A A . 144 PRO CA 1 1
16 28725 1 1 107 PRO CB C 12.405 -3.179 -0.667 1.00 . A A . 144 PRO CB 1 1
16 28726 1 1 107 PRO CD C 14.655 -2.459 -0.226 1.00 . A A . 144 PRO CD 1 1
16 28727 1 1 107 PRO CG C 13.805 -3.271 -1.173 1.00 . A A . 144 PRO CG 1 1
16 28728 1 1 107 PRO HA H 11.735 -2.486 1.248 1.00 . A A . 144 PRO HA 1 1
16 28729 1 1 107 PRO HB2 H 11.835 -4.063 -0.911 1.00 . A A . 144 PRO HB2 1 1
16 28730 1 1 107 PRO HB3 H 11.905 -2.302 -1.051 1.00 . A A . 144 PRO HB3 1 1
16 28731 1 1 107 PRO HD2 H 15.583 -2.972 -0.020 1.00 . A A . 144 PRO HD2 1 1
16 28732 1 1 107 PRO HD3 H 14.848 -1.480 -0.639 1.00 . A A . 144 PRO HD3 1 1
16 28733 1 1 107 PRO HG2 H 14.125 -4.303 -1.173 1.00 . A A . 144 PRO HG2 1 1
16 28734 1 1 107 PRO HG3 H 13.860 -2.861 -2.170 1.00 . A A . 144 PRO HG3 1 1
16 28735 1 1 107 PRO N N 13.829 -2.361 0.995 1.00 . A A . 144 PRO N 1 1
16 28736 1 1 107 PRO O O 12.030 -5.407 0.916 1.00 . A A . 144 PRO O 1 1
16 28737 1 1 108 ASN C C 11.997 -6.020 4.299 1.00 . A A . 145 ASN C 1 1
16 28738 1 1 108 ASN CA C 13.207 -5.834 3.383 1.00 . A A . 145 ASN CA 1 1
16 28739 1 1 108 ASN CB C 14.496 -5.927 4.200 1.00 . A A . 145 ASN CB 1 1
16 28740 1 1 108 ASN CG C 15.732 -5.993 3.324 1.00 . A A . 145 ASN CG 1 1
16 28741 1 1 108 ASN H H 13.546 -3.768 3.086 1.00 . A A . 145 ASN H 1 1
16 28742 1 1 108 ASN HA H 13.204 -6.621 2.643 1.00 . A A . 145 ASN HA 1 1
16 28743 1 1 108 ASN HB2 H 14.575 -5.060 4.838 1.00 . A A . 145 ASN HB2 1 1
16 28744 1 1 108 ASN HB3 H 14.463 -6.818 4.811 1.00 . A A . 145 ASN HB3 1 1
16 28745 1 1 108 ASN HD21 H 16.796 -5.052 4.715 1.00 . A A . 145 ASN HD21 1 1
16 28746 1 1 108 ASN HD22 H 17.653 -5.482 3.278 1.00 . A A . 145 ASN HD22 1 1
16 28747 1 1 108 ASN N N 13.147 -4.560 2.674 1.00 . A A . 145 ASN N 1 1
16 28748 1 1 108 ASN ND2 N 16.839 -5.455 3.823 1.00 . A A . 145 ASN ND2 1 1
16 28749 1 1 108 ASN O O 11.964 -6.943 5.112 1.00 . A A . 145 ASN O 1 1
16 28750 1 1 108 ASN OD1 O 15.693 -6.521 2.213 1.00 . A A . 145 ASN OD1 1 1
16 28751 1 1 109 TRP C C 8.900 -6.381 4.558 1.00 . A A . 146 TRP C 1 1
16 28752 1 1 109 TRP CA C 9.800 -5.226 4.996 1.00 . A A . 146 TRP CA 1 1
16 28753 1 1 109 TRP CB C 9.006 -3.912 4.980 1.00 . A A . 146 TRP CB 1 1
16 28754 1 1 109 TRP CD1 C 10.095 -2.014 3.645 1.00 . A A . 146 TRP CD1 1 1
16 28755 1 1 109 TRP CD2 C 8.564 -3.178 2.498 1.00 . A A . 146 TRP CD2 1 1
16 28756 1 1 109 TRP CE2 C 9.082 -2.169 1.662 1.00 . A A . 146 TRP CE2 1 1
16 28757 1 1 109 TRP CE3 C 7.583 -4.036 1.988 1.00 . A A . 146 TRP CE3 1 1
16 28758 1 1 109 TRP CG C 9.226 -3.061 3.763 1.00 . A A . 146 TRP CG 1 1
16 28759 1 1 109 TRP CH2 C 7.693 -2.851 -0.123 1.00 . A A . 146 TRP CH2 1 1
16 28760 1 1 109 TRP CZ2 C 8.653 -1.997 0.349 1.00 . A A . 146 TRP CZ2 1 1
16 28761 1 1 109 TRP CZ3 C 7.159 -3.863 0.684 1.00 . A A . 146 TRP CZ3 1 1
16 28762 1 1 109 TRP H H 11.082 -4.426 3.505 1.00 . A A . 146 TRP H 1 1
16 28763 1 1 109 TRP HA H 10.124 -5.418 6.009 1.00 . A A . 146 TRP HA 1 1
16 28764 1 1 109 TRP HB2 H 7.952 -4.139 5.032 1.00 . A A . 146 TRP HB2 1 1
16 28765 1 1 109 TRP HB3 H 9.280 -3.327 5.847 1.00 . A A . 146 TRP HB3 1 1
16 28766 1 1 109 TRP HD1 H 10.745 -1.671 4.437 1.00 . A A . 146 TRP HD1 1 1
16 28767 1 1 109 TRP HE1 H 10.538 -0.713 2.058 1.00 . A A . 146 TRP HE1 1 1
16 28768 1 1 109 TRP HE3 H 7.161 -4.824 2.593 1.00 . A A . 146 TRP HE3 1 1
16 28769 1 1 109 TRP HH2 H 7.331 -2.752 -1.136 1.00 . A A . 146 TRP HH2 1 1
16 28770 1 1 109 TRP HZ2 H 9.055 -1.222 -0.287 1.00 . A A . 146 TRP HZ2 1 1
16 28771 1 1 109 TRP HZ3 H 6.402 -4.514 0.275 1.00 . A A . 146 TRP HZ3 1 1
16 28772 1 1 109 TRP N N 11.004 -5.140 4.168 1.00 . A A . 146 TRP N 1 1
16 28773 1 1 109 TRP NE1 N 10.014 -1.473 2.386 1.00 . A A . 146 TRP NE1 1 1
16 28774 1 1 109 TRP O O 7.902 -6.679 5.215 1.00 . A A . 146 TRP O 1 1
16 28775 1 1 110 SER C C 8.820 -9.436 3.702 1.00 . A A . 147 SER C 1 1
16 28776 1 1 110 SER CA C 8.471 -8.155 2.951 1.00 . A A . 147 SER CA 1 1
16 28777 1 1 110 SER CB C 8.709 -8.343 1.452 1.00 . A A . 147 SER CB 1 1
16 28778 1 1 110 SER H H 10.060 -6.760 2.970 1.00 . A A . 147 SER H 1 1
16 28779 1 1 110 SER HA H 7.430 -7.931 3.117 1.00 . A A . 147 SER HA 1 1
16 28780 1 1 110 SER HB2 H 9.677 -7.944 1.191 1.00 . A A . 147 SER HB2 1 1
16 28781 1 1 110 SER HB3 H 8.677 -9.397 1.213 1.00 . A A . 147 SER HB3 1 1
16 28782 1 1 110 SER HG H 6.895 -8.161 0.736 1.00 . A A . 147 SER HG 1 1
16 28783 1 1 110 SER N N 9.255 -7.034 3.454 1.00 . A A . 147 SER N 1 1
16 28784 1 1 110 SER O O 7.990 -10.335 3.836 1.00 . A A . 147 SER O 1 1
16 28785 1 1 110 SER OG O 7.720 -7.673 0.690 1.00 . A A . 147 SER OG 1 1
16 28786 1 1 111 VAL C C 10.295 -10.484 6.432 1.00 . A A . 148 VAL C 1 1
16 28787 1 1 111 VAL CA C 10.515 -10.667 4.934 1.00 . A A . 148 VAL CA 1 1
16 28788 1 1 111 VAL CB C 12.007 -10.926 4.669 1.00 . A A . 148 VAL CB 1 1
16 28789 1 1 111 VAL CG1 C 12.233 -11.267 3.204 1.00 . A A . 148 VAL CG1 1 1
16 28790 1 1 111 VAL CG2 C 12.837 -9.715 5.074 1.00 . A A . 148 VAL CG2 1 1
16 28791 1 1 111 VAL H H 10.665 -8.757 4.056 1.00 . A A . 148 VAL H 1 1
16 28792 1 1 111 VAL HA H 9.955 -11.526 4.599 1.00 . A A . 148 VAL HA 1 1
16 28793 1 1 111 VAL HB H 12.318 -11.767 5.266 1.00 . A A . 148 VAL HB 1 1
16 28794 1 1 111 VAL HG11 H 12.206 -12.339 3.074 1.00 . A A . 148 VAL HG11 1 1
16 28795 1 1 111 VAL HG12 H 13.196 -10.890 2.891 1.00 . A A . 148 VAL HG12 1 1
16 28796 1 1 111 VAL HG13 H 11.457 -10.811 2.605 1.00 . A A . 148 VAL HG13 1 1
16 28797 1 1 111 VAL HG21 H 12.281 -9.119 5.784 1.00 . A A . 148 VAL HG21 1 1
16 28798 1 1 111 VAL HG22 H 13.057 -9.121 4.199 1.00 . A A . 148 VAL HG22 1 1
16 28799 1 1 111 VAL HG23 H 13.761 -10.045 5.527 1.00 . A A . 148 VAL HG23 1 1
16 28800 1 1 111 VAL N N 10.051 -9.507 4.192 1.00 . A A . 148 VAL N 1 1
16 28801 1 1 111 VAL O O 10.226 -11.456 7.184 1.00 . A A . 148 VAL O 1 1
16 28802 1 1 112 ASN C C 8.487 -8.739 8.553 1.00 . A A . 149 ASN C 1 1
16 28803 1 1 112 ASN CA C 9.978 -8.904 8.255 1.00 . A A . 149 ASN CA 1 1
16 28804 1 1 112 ASN CB C 10.764 -7.639 8.616 1.00 . A A . 149 ASN CB 1 1
16 28805 1 1 112 ASN CG C 12.263 -7.844 8.527 1.00 . A A . 149 ASN CG 1 1
16 28806 1 1 112 ASN H H 10.252 -8.502 6.202 1.00 . A A . 149 ASN H 1 1
16 28807 1 1 112 ASN HA H 10.351 -9.720 8.844 1.00 . A A . 149 ASN HA 1 1
16 28808 1 1 112 ASN HB2 H 10.488 -6.846 7.935 1.00 . A A . 149 ASN HB2 1 1
16 28809 1 1 112 ASN HB3 H 10.519 -7.344 9.625 1.00 . A A . 149 ASN HB3 1 1
16 28810 1 1 112 ASN HD21 H 12.249 -8.873 10.228 1.00 . A A . 149 ASN HD21 1 1
16 28811 1 1 112 ASN HD22 H 13.793 -8.685 9.478 1.00 . A A . 149 ASN HD22 1 1
16 28812 1 1 112 ASN N N 10.189 -9.230 6.853 1.00 . A A . 149 ASN N 1 1
16 28813 1 1 112 ASN ND2 N 12.825 -8.538 9.509 1.00 . A A . 149 ASN ND2 1 1
16 28814 1 1 112 ASN O O 7.713 -9.687 8.422 1.00 . A A . 149 ASN O 1 1
16 28815 1 1 112 ASN OD1 O 12.910 -7.384 7.585 1.00 . A A . 149 ASN OD1 1 1
16 28816 1 1 113 VAL C C 6.252 -5.929 8.660 1.00 . A A . 150 VAL C 1 1
16 28817 1 1 113 VAL CA C 6.694 -7.258 9.266 1.00 . A A . 150 VAL CA 1 1
16 28818 1 1 113 VAL CB C 6.457 -7.218 10.787 1.00 . A A . 150 VAL CB 1 1
16 28819 1 1 113 VAL CG1 C 6.465 -8.624 11.368 1.00 . A A . 150 VAL CG1 1 1
16 28820 1 1 113 VAL CG2 C 7.502 -6.345 11.468 1.00 . A A . 150 VAL CG2 1 1
16 28821 1 1 113 VAL H H 8.749 -6.827 9.037 1.00 . A A . 150 VAL H 1 1
16 28822 1 1 113 VAL HA H 6.092 -8.052 8.849 1.00 . A A . 150 VAL HA 1 1
16 28823 1 1 113 VAL HB H 5.484 -6.784 10.968 1.00 . A A . 150 VAL HB 1 1
16 28824 1 1 113 VAL HG11 H 6.262 -9.338 10.583 1.00 . A A . 150 VAL HG11 1 1
16 28825 1 1 113 VAL HG12 H 5.705 -8.702 12.131 1.00 . A A . 150 VAL HG12 1 1
16 28826 1 1 113 VAL HG13 H 7.434 -8.829 11.800 1.00 . A A . 150 VAL HG13 1 1
16 28827 1 1 113 VAL HG21 H 7.020 -5.710 12.197 1.00 . A A . 150 VAL HG21 1 1
16 28828 1 1 113 VAL HG22 H 7.996 -5.732 10.729 1.00 . A A . 150 VAL HG22 1 1
16 28829 1 1 113 VAL HG23 H 8.229 -6.972 11.961 1.00 . A A . 150 VAL HG23 1 1
16 28830 1 1 113 VAL N N 8.090 -7.538 8.952 1.00 . A A . 150 VAL N 1 1
16 28831 1 1 113 VAL O O 6.853 -4.892 9.008 1.00 . A A . 150 VAL O 1 1
16 28832 1 1 113 VAL OXT O 5.307 -5.939 7.843 1.00 . A A . 150 VAL OXT 1 1
17 28833 1 1 1 GLY C C -6.284 -22.324 -18.441 1.00 . A A . 38 GLY C 1 1
17 28834 1 1 1 GLY CA C -5.437 -21.212 -17.853 1.00 . A A . 38 GLY CA 1 1
17 28835 1 1 1 GLY H1 H -6.000 -21.970 -15.990 1.00 . A A . 38 GLY H1 1 1
17 28836 1 1 1 GLY H2 H -5.343 -20.412 -15.926 1.00 . A A . 38 GLY H2 1 1
17 28837 1 1 1 GLY H3 H -4.331 -21.746 -16.164 1.00 . A A . 38 GLY H3 1 1
17 28838 1 1 1 GLY HA2 H -5.910 -20.264 -18.066 1.00 . A A . 38 GLY HA2 1 1
17 28839 1 1 1 GLY HA3 H -4.464 -21.231 -18.320 1.00 . A A . 38 GLY HA3 1 1
17 28840 1 1 1 GLY N N -5.266 -21.344 -16.380 1.00 . A A . 38 GLY N 1 1
17 28841 1 1 1 GLY O O -6.762 -23.198 -17.718 1.00 . A A . 38 GLY O 1 1
17 28842 1 1 2 ALA C C -6.385 -24.434 -20.961 1.00 . A A . 39 ALA C 1 1
17 28843 1 1 2 ALA CA C -7.265 -23.303 -20.442 1.00 . A A . 39 ALA CA 1 1
17 28844 1 1 2 ALA CB C -8.048 -22.674 -21.583 1.00 . A A . 39 ALA CB 1 1
17 28845 1 1 2 ALA H H -6.063 -21.568 -20.279 1.00 . A A . 39 ALA H 1 1
17 28846 1 1 2 ALA HA H -7.971 -23.708 -19.732 1.00 . A A . 39 ALA HA 1 1
17 28847 1 1 2 ALA HB1 H -8.977 -23.208 -21.720 1.00 . A A . 39 ALA HB1 1 1
17 28848 1 1 2 ALA HB2 H -7.466 -22.727 -22.491 1.00 . A A . 39 ALA HB2 1 1
17 28849 1 1 2 ALA HB3 H -8.257 -21.641 -21.350 1.00 . A A . 39 ALA HB3 1 1
17 28850 1 1 2 ALA N N -6.470 -22.290 -19.756 1.00 . A A . 39 ALA N 1 1
17 28851 1 1 2 ALA O O -6.816 -25.586 -21.038 1.00 . A A . 39 ALA O 1 1
17 28852 1 1 3 MET C C -3.395 -25.708 -20.696 1.00 . A A . 40 MET C 1 1
17 28853 1 1 3 MET CA C -4.207 -25.089 -21.829 1.00 . A A . 40 MET CA 1 1
17 28854 1 1 3 MET CB C -3.267 -24.447 -22.852 1.00 . A A . 40 MET CB 1 1
17 28855 1 1 3 MET CE C -0.696 -25.609 -25.770 1.00 . A A . 40 MET CE 1 1
17 28856 1 1 3 MET CG C -2.690 -25.435 -23.852 1.00 . A A . 40 MET CG 1 1
17 28857 1 1 3 MET H H -4.862 -23.167 -21.232 1.00 . A A . 40 MET H 1 1
17 28858 1 1 3 MET HA H -4.775 -25.867 -22.316 1.00 . A A . 40 MET HA 1 1
17 28859 1 1 3 MET HB2 H -3.813 -23.691 -23.399 1.00 . A A . 40 MET HB2 1 1
17 28860 1 1 3 MET HB3 H -2.448 -23.978 -22.326 1.00 . A A . 40 MET HB3 1 1
17 28861 1 1 3 MET HE1 H -0.699 -25.857 -26.821 1.00 . A A . 40 MET HE1 1 1
17 28862 1 1 3 MET HE2 H -0.700 -26.517 -25.185 1.00 . A A . 40 MET HE2 1 1
17 28863 1 1 3 MET HE3 H 0.188 -25.035 -25.538 1.00 . A A . 40 MET HE3 1 1
17 28864 1 1 3 MET HG2 H -1.840 -25.927 -23.402 1.00 . A A . 40 MET HG2 1 1
17 28865 1 1 3 MET HG3 H -3.446 -26.170 -24.090 1.00 . A A . 40 MET HG3 1 1
17 28866 1 1 3 MET N N -5.148 -24.100 -21.316 1.00 . A A . 40 MET N 1 1
17 28867 1 1 3 MET O O -3.463 -25.254 -19.554 1.00 . A A . 40 MET O 1 1
17 28868 1 1 3 MET SD S -2.154 -24.643 -25.381 1.00 . A A . 40 MET SD 1 1
17 28869 1 1 4 ASP C C -2.556 -27.684 -18.736 1.00 . A A . 41 ASP C 1 1
17 28870 1 1 4 ASP CA C -1.796 -27.440 -20.041 1.00 . A A . 41 ASP CA 1 1
17 28871 1 1 4 ASP CB C -0.519 -26.641 -19.766 1.00 . A A . 41 ASP CB 1 1
17 28872 1 1 4 ASP CG C -0.801 -25.278 -19.167 1.00 . A A . 41 ASP CG 1 1
17 28873 1 1 4 ASP H H -2.623 -27.058 -21.953 1.00 . A A . 41 ASP H 1 1
17 28874 1 1 4 ASP HA H -1.523 -28.396 -20.462 1.00 . A A . 41 ASP HA 1 1
17 28875 1 1 4 ASP HB2 H 0.101 -27.194 -19.076 1.00 . A A . 41 ASP HB2 1 1
17 28876 1 1 4 ASP HB3 H 0.018 -26.504 -20.693 1.00 . A A . 41 ASP HB3 1 1
17 28877 1 1 4 ASP N N -2.629 -26.748 -21.023 1.00 . A A . 41 ASP N 1 1
17 28878 1 1 4 ASP O O -2.211 -27.130 -17.693 1.00 . A A . 41 ASP O 1 1
17 28879 1 1 4 ASP OD1 O -1.112 -24.343 -19.937 1.00 . A A . 41 ASP OD1 1 1
17 28880 1 1 4 ASP OD2 O -0.711 -25.143 -17.929 1.00 . A A . 41 ASP OD2 1 1
17 28881 1 1 5 PRO C C -3.595 -29.483 -16.489 1.00 . A A . 42 PRO C 1 1
17 28882 1 1 5 PRO CA C -4.418 -28.837 -17.598 1.00 . A A . 42 PRO CA 1 1
17 28883 1 1 5 PRO CB C -5.468 -29.824 -18.127 1.00 . A A . 42 PRO CB 1 1
17 28884 1 1 5 PRO CD C -4.090 -29.222 -19.982 1.00 . A A . 42 PRO CD 1 1
17 28885 1 1 5 PRO CG C -5.489 -29.614 -19.602 1.00 . A A . 42 PRO CG 1 1
17 28886 1 1 5 PRO HA H -4.911 -27.956 -17.212 1.00 . A A . 42 PRO HA 1 1
17 28887 1 1 5 PRO HB2 H -5.173 -30.832 -17.876 1.00 . A A . 42 PRO HB2 1 1
17 28888 1 1 5 PRO HB3 H -6.427 -29.603 -17.683 1.00 . A A . 42 PRO HB3 1 1
17 28889 1 1 5 PRO HD2 H -3.492 -30.100 -20.183 1.00 . A A . 42 PRO HD2 1 1
17 28890 1 1 5 PRO HD3 H -4.098 -28.563 -20.837 1.00 . A A . 42 PRO HD3 1 1
17 28891 1 1 5 PRO HG2 H -5.773 -30.530 -20.100 1.00 . A A . 42 PRO HG2 1 1
17 28892 1 1 5 PRO HG3 H -6.181 -28.822 -19.850 1.00 . A A . 42 PRO HG3 1 1
17 28893 1 1 5 PRO N N -3.608 -28.521 -18.780 1.00 . A A . 42 PRO N 1 1
17 28894 1 1 5 PRO O O -2.368 -29.382 -16.473 1.00 . A A . 42 PRO O 1 1
17 28895 1 1 6 GLU C C -2.670 -29.864 -13.716 1.00 . A A . 43 GLU C 1 1
17 28896 1 1 6 GLU CA C -3.616 -30.816 -14.445 1.00 . A A . 43 GLU CA 1 1
17 28897 1 1 6 GLU CB C -2.846 -32.040 -14.943 1.00 . A A . 43 GLU CB 1 1
17 28898 1 1 6 GLU CD C -3.245 -34.445 -14.274 1.00 . A A . 43 GLU CD 1 1
17 28899 1 1 6 GLU CG C -3.715 -33.275 -15.118 1.00 . A A . 43 GLU CG 1 1
17 28900 1 1 6 GLU H H -5.256 -30.193 -15.631 1.00 . A A . 43 GLU H 1 1
17 28901 1 1 6 GLU HA H -4.380 -31.141 -13.755 1.00 . A A . 43 GLU HA 1 1
17 28902 1 1 6 GLU HB2 H -2.396 -31.805 -15.897 1.00 . A A . 43 GLU HB2 1 1
17 28903 1 1 6 GLU HB3 H -2.065 -32.272 -14.234 1.00 . A A . 43 GLU HB3 1 1
17 28904 1 1 6 GLU HG2 H -4.727 -33.031 -14.834 1.00 . A A . 43 GLU HG2 1 1
17 28905 1 1 6 GLU HG3 H -3.695 -33.570 -16.157 1.00 . A A . 43 GLU HG3 1 1
17 28906 1 1 6 GLU N N -4.280 -30.149 -15.562 1.00 . A A . 43 GLU N 1 1
17 28907 1 1 6 GLU O O -1.450 -30.020 -13.772 1.00 . A A . 43 GLU O 1 1
17 28908 1 1 6 GLU OE1 O -2.035 -34.752 -14.306 1.00 . A A . 43 GLU OE1 1 1
17 28909 1 1 6 GLU OE2 O -4.088 -35.053 -13.580 1.00 . A A . 43 GLU OE2 1 1
17 28910 1 1 7 PHE C C -1.546 -27.106 -13.224 1.00 . A A . 44 PHE C 1 1
17 28911 1 1 7 PHE CA C -2.454 -27.902 -12.287 1.00 . A A . 44 PHE CA 1 1
17 28912 1 1 7 PHE CB C -1.622 -28.599 -11.209 1.00 . A A . 44 PHE CB 1 1
17 28913 1 1 7 PHE CD1 C -2.687 -27.396 -9.282 1.00 . A A . 44 PHE CD1 1 1
17 28914 1 1 7 PHE CD2 C -2.450 -29.766 -9.147 1.00 . A A . 44 PHE CD2 1 1
17 28915 1 1 7 PHE CE1 C -3.279 -27.381 -8.033 1.00 . A A . 44 PHE CE1 1 1
17 28916 1 1 7 PHE CE2 C -3.042 -29.757 -7.898 1.00 . A A . 44 PHE CE2 1 1
17 28917 1 1 7 PHE CG C -2.266 -28.587 -9.852 1.00 . A A . 44 PHE CG 1 1
17 28918 1 1 7 PHE CZ C -3.458 -28.563 -7.341 1.00 . A A . 44 PHE CZ 1 1
17 28919 1 1 7 PHE H H -4.220 -28.808 -13.024 1.00 . A A . 44 PHE H 1 1
17 28920 1 1 7 PHE HA H -3.143 -27.219 -11.811 1.00 . A A . 44 PHE HA 1 1
17 28921 1 1 7 PHE HB2 H -1.469 -29.630 -11.493 1.00 . A A . 44 PHE HB2 1 1
17 28922 1 1 7 PHE HB3 H -0.664 -28.107 -11.129 1.00 . A A . 44 PHE HB3 1 1
17 28923 1 1 7 PHE HD1 H -2.548 -26.472 -9.823 1.00 . A A . 44 PHE HD1 1 1
17 28924 1 1 7 PHE HD2 H -2.126 -30.700 -9.581 1.00 . A A . 44 PHE HD2 1 1
17 28925 1 1 7 PHE HE1 H -3.602 -26.446 -7.600 1.00 . A A . 44 PHE HE1 1 1
17 28926 1 1 7 PHE HE2 H -3.181 -30.682 -7.359 1.00 . A A . 44 PHE HE2 1 1
17 28927 1 1 7 PHE HZ H -3.920 -28.553 -6.365 1.00 . A A . 44 PHE HZ 1 1
17 28928 1 1 7 PHE N N -3.243 -28.879 -13.031 1.00 . A A . 44 PHE N 1 1
17 28929 1 1 7 PHE O O -1.885 -25.995 -13.633 1.00 . A A . 44 PHE O 1 1
17 28930 1 1 8 ALA C C 1.082 -25.727 -13.830 1.00 . A A . 45 ALA C 1 1
17 28931 1 1 8 ALA CA C 0.559 -27.021 -14.446 1.00 . A A . 45 ALA CA 1 1
17 28932 1 1 8 ALA CB C -0.083 -26.744 -15.798 1.00 . A A . 45 ALA CB 1 1
17 28933 1 1 8 ALA H H -0.178 -28.566 -13.202 1.00 . A A . 45 ALA H 1 1
17 28934 1 1 8 ALA HA H 1.389 -27.695 -14.600 1.00 . A A . 45 ALA HA 1 1
17 28935 1 1 8 ALA HB1 H 0.686 -26.675 -16.553 1.00 . A A . 45 ALA HB1 1 1
17 28936 1 1 8 ALA HB2 H -0.630 -25.815 -15.754 1.00 . A A . 45 ALA HB2 1 1
17 28937 1 1 8 ALA HB3 H -0.759 -27.549 -16.046 1.00 . A A . 45 ALA HB3 1 1
17 28938 1 1 8 ALA N N -0.394 -27.679 -13.559 1.00 . A A . 45 ALA N 1 1
17 28939 1 1 8 ALA O O 1.242 -24.720 -14.520 1.00 . A A . 45 ALA O 1 1
17 28940 1 1 9 LEU C C 0.814 -23.474 -11.798 1.00 . A A . 46 LEU C 1 1
17 28941 1 1 9 LEU CA C 1.853 -24.592 -11.816 1.00 . A A . 46 LEU CA 1 1
17 28942 1 1 9 LEU CB C 3.147 -24.092 -12.465 1.00 . A A . 46 LEU CB 1 1
17 28943 1 1 9 LEU CD1 C 5.320 -24.585 -13.612 1.00 . A A . 46 LEU CD1 1 1
17 28944 1 1 9 LEU CD2 C 4.537 -26.048 -11.741 1.00 . A A . 46 LEU CD2 1 1
17 28945 1 1 9 LEU CG C 4.108 -25.191 -12.922 1.00 . A A . 46 LEU CG 1 1
17 28946 1 1 9 LEU H H 1.199 -26.594 -12.033 1.00 . A A . 46 LEU H 1 1
17 28947 1 1 9 LEU HA H 2.062 -24.888 -10.800 1.00 . A A . 46 LEU HA 1 1
17 28948 1 1 9 LEU HB2 H 2.885 -23.491 -13.323 1.00 . A A . 46 LEU HB2 1 1
17 28949 1 1 9 LEU HB3 H 3.663 -23.468 -11.752 1.00 . A A . 46 LEU HB3 1 1
17 28950 1 1 9 LEU HD11 H 5.010 -23.738 -14.205 1.00 . A A . 46 LEU HD11 1 1
17 28951 1 1 9 LEU HD12 H 5.776 -25.326 -14.253 1.00 . A A . 46 LEU HD12 1 1
17 28952 1 1 9 LEU HD13 H 6.034 -24.263 -12.869 1.00 . A A . 46 LEU HD13 1 1
17 28953 1 1 9 LEU HD21 H 5.303 -26.740 -12.058 1.00 . A A . 46 LEU HD21 1 1
17 28954 1 1 9 LEU HD22 H 3.687 -26.598 -11.367 1.00 . A A . 46 LEU HD22 1 1
17 28955 1 1 9 LEU HD23 H 4.927 -25.414 -10.958 1.00 . A A . 46 LEU HD23 1 1
17 28956 1 1 9 LEU HG H 3.603 -25.828 -13.633 1.00 . A A . 46 LEU HG 1 1
17 28957 1 1 9 LEU N N 1.346 -25.762 -12.528 1.00 . A A . 46 LEU N 1 1
17 28958 1 1 9 LEU O O -0.325 -23.664 -12.222 1.00 . A A . 46 LEU O 1 1
17 28959 1 1 10 SER C C -0.886 -21.469 -10.346 1.00 . A A . 47 SER C 1 1
17 28960 1 1 10 SER CA C 0.320 -21.160 -11.227 1.00 . A A . 47 SER CA 1 1
17 28961 1 1 10 SER CB C -0.144 -20.757 -12.628 1.00 . A A . 47 SER CB 1 1
17 28962 1 1 10 SER H H 2.137 -22.218 -10.978 1.00 . A A . 47 SER H 1 1
17 28963 1 1 10 SER HA H 0.869 -20.339 -10.789 1.00 . A A . 47 SER HA 1 1
17 28964 1 1 10 SER HB2 H 0.708 -20.723 -13.292 1.00 . A A . 47 SER HB2 1 1
17 28965 1 1 10 SER HB3 H -0.854 -21.486 -12.993 1.00 . A A . 47 SER HB3 1 1
17 28966 1 1 10 SER HG H -0.126 -18.815 -12.881 1.00 . A A . 47 SER HG 1 1
17 28967 1 1 10 SER N N 1.217 -22.308 -11.302 1.00 . A A . 47 SER N 1 1
17 28968 1 1 10 SER O O -0.893 -22.461 -9.615 1.00 . A A . 47 SER O 1 1
17 28969 1 1 10 SER OG O -0.763 -19.482 -12.615 1.00 . A A . 47 SER OG 1 1
17 28970 1 1 11 ASN C C -2.926 -20.371 -8.180 1.00 . A A . 48 ASN C 1 1
17 28971 1 1 11 ASN CA C -3.130 -20.794 -9.635 1.00 . A A . 48 ASN CA 1 1
17 28972 1 1 11 ASN CB C -3.606 -22.248 -9.694 1.00 . A A . 48 ASN CB 1 1
17 28973 1 1 11 ASN CG C -5.069 -22.392 -9.322 1.00 . A A . 48 ASN CG 1 1
17 28974 1 1 11 ASN H H -1.839 -19.847 -11.025 1.00 . A A . 48 ASN H 1 1
17 28975 1 1 11 ASN HA H -3.890 -20.163 -10.070 1.00 . A A . 48 ASN HA 1 1
17 28976 1 1 11 ASN HB2 H -3.469 -22.625 -10.696 1.00 . A A . 48 ASN HB2 1 1
17 28977 1 1 11 ASN HB3 H -3.018 -22.841 -9.008 1.00 . A A . 48 ASN HB3 1 1
17 28978 1 1 11 ASN HD21 H -5.575 -21.039 -10.690 1.00 . A A . 48 ASN HD21 1 1
17 28979 1 1 11 ASN HD22 H -6.880 -21.712 -9.779 1.00 . A A . 48 ASN HD22 1 1
17 28980 1 1 11 ASN N N -1.907 -20.617 -10.422 1.00 . A A . 48 ASN N 1 1
17 28981 1 1 11 ASN ND2 N -5.927 -21.638 -9.998 1.00 . A A . 48 ASN ND2 1 1
17 28982 1 1 11 ASN O O -3.711 -19.592 -7.639 1.00 . A A . 48 ASN O 1 1
17 28983 1 1 11 ASN OD1 O -5.423 -23.174 -8.439 1.00 . A A . 48 ASN OD1 1 1
17 28984 1 1 12 GLU C C -0.983 -19.172 -6.030 1.00 . A A . 49 GLU C 1 1
17 28985 1 1 12 GLU CA C -1.590 -20.567 -6.155 1.00 . A A . 49 GLU CA 1 1
17 28986 1 1 12 GLU CB C -0.639 -21.606 -5.555 1.00 . A A . 49 GLU CB 1 1
17 28987 1 1 12 GLU CD C 0.905 -21.215 -3.592 1.00 . A A . 49 GLU CD 1 1
17 28988 1 1 12 GLU CG C -0.512 -21.514 -4.043 1.00 . A A . 49 GLU CG 1 1
17 28989 1 1 12 GLU H H -1.290 -21.513 -8.023 1.00 . A A . 49 GLU H 1 1
17 28990 1 1 12 GLU HA H -2.521 -20.591 -5.610 1.00 . A A . 49 GLU HA 1 1
17 28991 1 1 12 GLU HB2 H -0.998 -22.592 -5.806 1.00 . A A . 49 GLU HB2 1 1
17 28992 1 1 12 GLU HB3 H 0.342 -21.469 -5.987 1.00 . A A . 49 GLU HB3 1 1
17 28993 1 1 12 GLU HG2 H -1.160 -20.727 -3.688 1.00 . A A . 49 GLU HG2 1 1
17 28994 1 1 12 GLU HG3 H -0.820 -22.454 -3.612 1.00 . A A . 49 GLU HG3 1 1
17 28995 1 1 12 GLU N N -1.878 -20.892 -7.548 1.00 . A A . 49 GLU N 1 1
17 28996 1 1 12 GLU O O 0.196 -19.022 -5.708 1.00 . A A . 49 GLU O 1 1
17 28997 1 1 12 GLU OE1 O 1.282 -20.023 -3.575 1.00 . A A . 49 GLU OE1 1 1
17 28998 1 1 12 GLU OE2 O 1.635 -22.170 -3.256 1.00 . A A . 49 GLU OE2 1 1
17 28999 1 1 13 LYS C C -1.578 -16.212 -4.796 1.00 . A A . 50 LYS C 1 1
17 29000 1 1 13 LYS CA C -1.348 -16.770 -6.197 1.00 . A A . 50 LYS CA 1 1
17 29001 1 1 13 LYS CB C -2.077 -15.907 -7.228 1.00 . A A . 50 LYS CB 1 1
17 29002 1 1 13 LYS CD C -4.145 -16.814 -8.335 1.00 . A A . 50 LYS CD 1 1
17 29003 1 1 13 LYS CE C -5.479 -17.460 -7.993 1.00 . A A . 50 LYS CE 1 1
17 29004 1 1 13 LYS CG C -3.592 -16.025 -7.159 1.00 . A A . 50 LYS CG 1 1
17 29005 1 1 13 LYS H H -2.730 -18.338 -6.534 1.00 . A A . 50 LYS H 1 1
17 29006 1 1 13 LYS HA H -0.290 -16.753 -6.410 1.00 . A A . 50 LYS HA 1 1
17 29007 1 1 13 LYS HB2 H -1.811 -14.873 -7.067 1.00 . A A . 50 LYS HB2 1 1
17 29008 1 1 13 LYS HB3 H -1.758 -16.201 -8.217 1.00 . A A . 50 LYS HB3 1 1
17 29009 1 1 13 LYS HD2 H -4.286 -16.145 -9.170 1.00 . A A . 50 LYS HD2 1 1
17 29010 1 1 13 LYS HD3 H -3.439 -17.585 -8.603 1.00 . A A . 50 LYS HD3 1 1
17 29011 1 1 13 LYS HE2 H -5.337 -18.124 -7.153 1.00 . A A . 50 LYS HE2 1 1
17 29012 1 1 13 LYS HE3 H -6.181 -16.686 -7.726 1.00 . A A . 50 LYS HE3 1 1
17 29013 1 1 13 LYS HG2 H -3.863 -16.528 -6.242 1.00 . A A . 50 LYS HG2 1 1
17 29014 1 1 13 LYS HG3 H -4.021 -15.033 -7.167 1.00 . A A . 50 LYS HG3 1 1
17 29015 1 1 13 LYS HZ1 H -5.262 -18.753 -9.620 1.00 . A A . 50 LYS HZ1 1 1
17 29016 1 1 13 LYS HZ2 H -6.483 -17.601 -9.819 1.00 . A A . 50 LYS HZ2 1 1
17 29017 1 1 13 LYS HZ3 H -6.730 -18.926 -8.798 1.00 . A A . 50 LYS HZ3 1 1
17 29018 1 1 13 LYS N N -1.800 -18.154 -6.285 1.00 . A A . 50 LYS N 1 1
17 29019 1 1 13 LYS NZ N -6.026 -18.240 -9.138 1.00 . A A . 50 LYS NZ 1 1
17 29020 1 1 13 LYS O O -2.719 -16.028 -4.370 1.00 . A A . 50 LYS O 1 1
17 29021 1 1 14 LYS C C -0.810 -13.903 -2.751 1.00 . A A . 51 LYS C 1 1
17 29022 1 1 14 LYS CA C -0.574 -15.410 -2.728 1.00 . A A . 51 LYS CA 1 1
17 29023 1 1 14 LYS CB C 0.705 -15.730 -1.950 1.00 . A A . 51 LYS CB 1 1
17 29024 1 1 14 LYS CD C 1.569 -16.782 0.162 1.00 . A A . 51 LYS CD 1 1
17 29025 1 1 14 LYS CE C 1.028 -16.016 1.359 1.00 . A A . 51 LYS CE 1 1
17 29026 1 1 14 LYS CG C 0.543 -16.869 -0.956 1.00 . A A . 51 LYS CG 1 1
17 29027 1 1 14 LYS H H 0.393 -16.115 -4.475 1.00 . A A . 51 LYS H 1 1
17 29028 1 1 14 LYS HA H -1.411 -15.885 -2.237 1.00 . A A . 51 LYS HA 1 1
17 29029 1 1 14 LYS HB2 H 1.480 -16.000 -2.651 1.00 . A A . 51 LYS HB2 1 1
17 29030 1 1 14 LYS HB3 H 1.014 -14.849 -1.406 1.00 . A A . 51 LYS HB3 1 1
17 29031 1 1 14 LYS HD2 H 1.830 -17.782 0.476 1.00 . A A . 51 LYS HD2 1 1
17 29032 1 1 14 LYS HD3 H 2.450 -16.278 -0.209 1.00 . A A . 51 LYS HD3 1 1
17 29033 1 1 14 LYS HE2 H 1.493 -15.042 1.387 1.00 . A A . 51 LYS HE2 1 1
17 29034 1 1 14 LYS HE3 H -0.040 -15.900 1.244 1.00 . A A . 51 LYS HE3 1 1
17 29035 1 1 14 LYS HG2 H -0.447 -16.822 -0.527 1.00 . A A . 51 LYS HG2 1 1
17 29036 1 1 14 LYS HG3 H 0.668 -17.808 -1.476 1.00 . A A . 51 LYS HG3 1 1
17 29037 1 1 14 LYS HZ1 H 2.203 -16.387 3.045 1.00 . A A . 51 LYS HZ1 1 1
17 29038 1 1 14 LYS HZ2 H 1.370 -17.745 2.479 1.00 . A A . 51 LYS HZ2 1 1
17 29039 1 1 14 LYS HZ3 H 0.540 -16.537 3.322 1.00 . A A . 51 LYS HZ3 1 1
17 29040 1 1 14 LYS N N -0.489 -15.947 -4.082 1.00 . A A . 51 LYS N 1 1
17 29041 1 1 14 LYS NZ N 1.305 -16.720 2.641 1.00 . A A . 51 LYS NZ 1 1
17 29042 1 1 14 LYS O O -0.996 -13.309 -3.813 1.00 . A A . 51 LYS O 1 1
17 29043 1 1 15 ALA C C 0.280 -11.087 -1.748 1.00 . A A . 52 ALA C 1 1
17 29044 1 1 15 ALA CA C -1.006 -11.852 -1.453 1.00 . A A . 52 ALA CA 1 1
17 29045 1 1 15 ALA CB C -1.523 -11.505 -0.066 1.00 . A A . 52 ALA CB 1 1
17 29046 1 1 15 ALA H H -0.642 -13.817 -0.760 1.00 . A A . 52 ALA H 1 1
17 29047 1 1 15 ALA HA H -1.758 -11.563 -2.176 1.00 . A A . 52 ALA HA 1 1
17 29048 1 1 15 ALA HB1 H -0.704 -11.163 0.548 1.00 . A A . 52 ALA HB1 1 1
17 29049 1 1 15 ALA HB2 H -1.968 -12.382 0.382 1.00 . A A . 52 ALA HB2 1 1
17 29050 1 1 15 ALA HB3 H -2.266 -10.724 -0.143 1.00 . A A . 52 ALA HB3 1 1
17 29051 1 1 15 ALA N N -0.796 -13.290 -1.572 1.00 . A A . 52 ALA N 1 1
17 29052 1 1 15 ALA O O 1.378 -11.634 -1.638 1.00 . A A . 52 ALA O 1 1
17 29053 1 1 16 LYS C C 1.610 -8.045 -1.278 1.00 . A A . 53 LYS C 1 1
17 29054 1 1 16 LYS CA C 1.287 -8.981 -2.435 1.00 . A A . 53 LYS CA 1 1
17 29055 1 1 16 LYS CB C 1.022 -8.169 -3.704 1.00 . A A . 53 LYS CB 1 1
17 29056 1 1 16 LYS CD C -0.876 -8.789 -5.234 1.00 . A A . 53 LYS CD 1 1
17 29057 1 1 16 LYS CE C -1.409 -9.876 -6.151 1.00 . A A . 53 LYS CE 1 1
17 29058 1 1 16 LYS CG C 0.588 -9.016 -4.890 1.00 . A A . 53 LYS CG 1 1
17 29059 1 1 16 LYS H H -0.764 -9.443 -2.191 1.00 . A A . 53 LYS H 1 1
17 29060 1 1 16 LYS HA H 2.133 -9.630 -2.604 1.00 . A A . 53 LYS HA 1 1
17 29061 1 1 16 LYS HB2 H 0.247 -7.446 -3.501 1.00 . A A . 53 LYS HB2 1 1
17 29062 1 1 16 LYS HB3 H 1.927 -7.645 -3.977 1.00 . A A . 53 LYS HB3 1 1
17 29063 1 1 16 LYS HD2 H -1.454 -8.787 -4.321 1.00 . A A . 53 LYS HD2 1 1
17 29064 1 1 16 LYS HD3 H -0.976 -7.832 -5.726 1.00 . A A . 53 LYS HD3 1 1
17 29065 1 1 16 LYS HE2 H -1.124 -9.644 -7.167 1.00 . A A . 53 LYS HE2 1 1
17 29066 1 1 16 LYS HE3 H -0.971 -10.821 -5.862 1.00 . A A . 53 LYS HE3 1 1
17 29067 1 1 16 LYS HG2 H 1.191 -8.756 -5.747 1.00 . A A . 53 LYS HG2 1 1
17 29068 1 1 16 LYS HG3 H 0.733 -10.058 -4.648 1.00 . A A . 53 LYS HG3 1 1
17 29069 1 1 16 LYS HZ1 H -3.180 -10.984 -6.166 1.00 . A A . 53 LYS HZ1 1 1
17 29070 1 1 16 LYS HZ2 H -3.330 -9.443 -6.848 1.00 . A A . 53 LYS HZ2 1 1
17 29071 1 1 16 LYS HZ3 H -3.234 -9.618 -5.169 1.00 . A A . 53 LYS HZ3 1 1
17 29072 1 1 16 LYS N N 0.137 -9.822 -2.123 1.00 . A A . 53 LYS N 1 1
17 29073 1 1 16 LYS NZ N -2.892 -9.988 -6.078 1.00 . A A . 53 LYS NZ 1 1
17 29074 1 1 16 LYS O O 0.725 -7.376 -0.742 1.00 . A A . 53 LYS O 1 1
17 29075 1 1 17 LYS C C 3.806 -5.800 -0.392 1.00 . A A . 54 LYS C 1 1
17 29076 1 1 17 LYS CA C 3.327 -7.125 0.172 1.00 . A A . 54 LYS CA 1 1
17 29077 1 1 17 LYS CB C 4.444 -7.795 0.975 1.00 . A A . 54 LYS CB 1 1
17 29078 1 1 17 LYS CD C 2.814 -9.183 2.291 1.00 . A A . 54 LYS CD 1 1
17 29079 1 1 17 LYS CE C 2.668 -9.994 3.569 1.00 . A A . 54 LYS CE 1 1
17 29080 1 1 17 LYS CG C 4.010 -8.248 2.359 1.00 . A A . 54 LYS CG 1 1
17 29081 1 1 17 LYS H H 3.543 -8.527 -1.374 1.00 . A A . 54 LYS H 1 1
17 29082 1 1 17 LYS HA H 2.483 -6.945 0.821 1.00 . A A . 54 LYS HA 1 1
17 29083 1 1 17 LYS HB2 H 4.794 -8.661 0.431 1.00 . A A . 54 LYS HB2 1 1
17 29084 1 1 17 LYS HB3 H 5.260 -7.098 1.089 1.00 . A A . 54 LYS HB3 1 1
17 29085 1 1 17 LYS HD2 H 1.918 -8.598 2.144 1.00 . A A . 54 LYS HD2 1 1
17 29086 1 1 17 LYS HD3 H 2.946 -9.859 1.459 1.00 . A A . 54 LYS HD3 1 1
17 29087 1 1 17 LYS HE2 H 3.084 -10.977 3.405 1.00 . A A . 54 LYS HE2 1 1
17 29088 1 1 17 LYS HE3 H 3.213 -9.499 4.358 1.00 . A A . 54 LYS HE3 1 1
17 29089 1 1 17 LYS HG2 H 4.830 -8.764 2.834 1.00 . A A . 54 LYS HG2 1 1
17 29090 1 1 17 LYS HG3 H 3.742 -7.378 2.943 1.00 . A A . 54 LYS HG3 1 1
17 29091 1 1 17 LYS HZ1 H 1.008 -9.427 4.704 1.00 . A A . 54 LYS HZ1 1 1
17 29092 1 1 17 LYS HZ2 H 1.074 -11.084 4.367 1.00 . A A . 54 LYS HZ2 1 1
17 29093 1 1 17 LYS HZ3 H 0.619 -9.994 3.156 1.00 . A A . 54 LYS HZ3 1 1
17 29094 1 1 17 LYS N N 2.884 -7.989 -0.905 1.00 . A A . 54 LYS N 1 1
17 29095 1 1 17 LYS NZ N 1.243 -10.135 3.977 1.00 . A A . 54 LYS NZ 1 1
17 29096 1 1 17 LYS O O 4.708 -5.751 -1.228 1.00 . A A . 54 LYS O 1 1
17 29097 1 1 18 VAL C C 3.715 -2.417 0.739 1.00 . A A . 55 VAL C 1 1
17 29098 1 1 18 VAL CA C 3.556 -3.401 -0.405 1.00 . A A . 55 VAL CA 1 1
17 29099 1 1 18 VAL CB C 2.498 -2.821 -1.356 1.00 . A A . 55 VAL CB 1 1
17 29100 1 1 18 VAL CG1 C 2.437 -3.597 -2.656 1.00 . A A . 55 VAL CG1 1 1
17 29101 1 1 18 VAL CG2 C 1.143 -2.792 -0.672 1.00 . A A . 55 VAL CG2 1 1
17 29102 1 1 18 VAL H H 2.477 -4.842 0.716 1.00 . A A . 55 VAL H 1 1
17 29103 1 1 18 VAL HA H 4.490 -3.474 -0.942 1.00 . A A . 55 VAL HA 1 1
17 29104 1 1 18 VAL HB H 2.775 -1.803 -1.587 1.00 . A A . 55 VAL HB 1 1
17 29105 1 1 18 VAL HG11 H 3.417 -3.982 -2.892 1.00 . A A . 55 VAL HG11 1 1
17 29106 1 1 18 VAL HG12 H 2.107 -2.937 -3.446 1.00 . A A . 55 VAL HG12 1 1
17 29107 1 1 18 VAL HG13 H 1.741 -4.415 -2.555 1.00 . A A . 55 VAL HG13 1 1
17 29108 1 1 18 VAL HG21 H 0.368 -2.683 -1.416 1.00 . A A . 55 VAL HG21 1 1
17 29109 1 1 18 VAL HG22 H 1.108 -1.956 0.016 1.00 . A A . 55 VAL HG22 1 1
17 29110 1 1 18 VAL HG23 H 0.996 -3.712 -0.129 1.00 . A A . 55 VAL HG23 1 1
17 29111 1 1 18 VAL N N 3.194 -4.731 0.062 1.00 . A A . 55 VAL N 1 1
17 29112 1 1 18 VAL O O 3.070 -2.537 1.781 1.00 . A A . 55 VAL O 1 1
17 29113 1 1 19 ARG C C 3.993 0.872 0.982 1.00 . A A . 56 ARG C 1 1
17 29114 1 1 19 ARG CA C 4.746 -0.353 1.470 1.00 . A A . 56 ARG CA 1 1
17 29115 1 1 19 ARG CB C 6.237 -0.043 1.627 1.00 . A A . 56 ARG CB 1 1
17 29116 1 1 19 ARG CD C 6.149 0.567 4.065 1.00 . A A . 56 ARG CD 1 1
17 29117 1 1 19 ARG CG C 6.536 1.024 2.668 1.00 . A A . 56 ARG CG 1 1
17 29118 1 1 19 ARG CZ C 7.353 0.060 6.157 1.00 . A A . 56 ARG CZ 1 1
17 29119 1 1 19 ARG H H 4.985 -1.356 -0.366 1.00 . A A . 56 ARG H 1 1
17 29120 1 1 19 ARG HA H 4.337 -0.671 2.418 1.00 . A A . 56 ARG HA 1 1
17 29121 1 1 19 ARG HB2 H 6.753 -0.948 1.912 1.00 . A A . 56 ARG HB2 1 1
17 29122 1 1 19 ARG HB3 H 6.623 0.295 0.676 1.00 . A A . 56 ARG HB3 1 1
17 29123 1 1 19 ARG HD2 H 5.696 1.396 4.587 1.00 . A A . 56 ARG HD2 1 1
17 29124 1 1 19 ARG HD3 H 5.436 -0.239 3.982 1.00 . A A . 56 ARG HD3 1 1
17 29125 1 1 19 ARG HE H 8.092 -0.193 4.321 1.00 . A A . 56 ARG HE 1 1
17 29126 1 1 19 ARG HG2 H 7.593 1.239 2.655 1.00 . A A . 56 ARG HG2 1 1
17 29127 1 1 19 ARG HG3 H 5.980 1.917 2.424 1.00 . A A . 56 ARG HG3 1 1
17 29128 1 1 19 ARG HH11 H 5.481 0.778 6.427 1.00 . A A . 56 ARG HH11 1 1
17 29129 1 1 19 ARG HH12 H 6.352 0.415 7.878 1.00 . A A . 56 ARG HH12 1 1
17 29130 1 1 19 ARG HH21 H 9.235 -0.671 6.228 1.00 . A A . 56 ARG HH21 1 1
17 29131 1 1 19 ARG HH22 H 8.484 -0.406 7.767 1.00 . A A . 56 ARG HH22 1 1
17 29132 1 1 19 ARG N N 4.539 -1.410 0.504 1.00 . A A . 56 ARG N 1 1
17 29133 1 1 19 ARG NE N 7.306 0.103 4.827 1.00 . A A . 56 ARG NE 1 1
17 29134 1 1 19 ARG NH1 N 6.309 0.450 6.879 1.00 . A A . 56 ARG NH1 1 1
17 29135 1 1 19 ARG NH2 N 8.447 -0.375 6.767 1.00 . A A . 56 ARG NH2 1 1
17 29136 1 1 19 ARG O O 4.385 1.497 -0.003 1.00 . A A . 56 ARG O 1 1
17 29137 1 1 20 PHE C C 2.470 3.604 1.899 1.00 . A A . 57 PHE C 1 1
17 29138 1 1 20 PHE CA C 2.065 2.310 1.211 1.00 . A A . 57 PHE CA 1 1
17 29139 1 1 20 PHE CB C 0.587 2.012 1.475 1.00 . A A . 57 PHE CB 1 1
17 29140 1 1 20 PHE CD1 C 0.632 0.637 -0.649 1.00 . A A . 57 PHE CD1 1 1
17 29141 1 1 20 PHE CD2 C -1.293 0.513 0.754 1.00 . A A . 57 PHE CD2 1 1
17 29142 1 1 20 PHE CE1 C 0.051 -0.252 -1.527 1.00 . A A . 57 PHE CE1 1 1
17 29143 1 1 20 PHE CE2 C -1.878 -0.377 -0.125 1.00 . A A . 57 PHE CE2 1 1
17 29144 1 1 20 PHE CG C -0.033 1.034 0.507 1.00 . A A . 57 PHE CG 1 1
17 29145 1 1 20 PHE CZ C -1.205 -0.759 -1.268 1.00 . A A . 57 PHE CZ 1 1
17 29146 1 1 20 PHE H H 2.592 0.631 2.389 1.00 . A A . 57 PHE H 1 1
17 29147 1 1 20 PHE HA H 2.206 2.432 0.149 1.00 . A A . 57 PHE HA 1 1
17 29148 1 1 20 PHE HB2 H 0.485 1.601 2.468 1.00 . A A . 57 PHE HB2 1 1
17 29149 1 1 20 PHE HB3 H 0.029 2.935 1.417 1.00 . A A . 57 PHE HB3 1 1
17 29150 1 1 20 PHE HD1 H 1.616 1.022 -0.859 1.00 . A A . 57 PHE HD1 1 1
17 29151 1 1 20 PHE HD2 H -1.823 0.812 1.647 1.00 . A A . 57 PHE HD2 1 1
17 29152 1 1 20 PHE HE1 H 0.580 -0.550 -2.419 1.00 . A A . 57 PHE HE1 1 1
17 29153 1 1 20 PHE HE2 H -2.858 -0.777 0.081 1.00 . A A . 57 PHE HE2 1 1
17 29154 1 1 20 PHE HZ H -1.660 -1.456 -1.957 1.00 . A A . 57 PHE HZ 1 1
17 29155 1 1 20 PHE N N 2.884 1.186 1.636 1.00 . A A . 57 PHE N 1 1
17 29156 1 1 20 PHE O O 2.577 3.680 3.118 1.00 . A A . 57 PHE O 1 1
17 29157 1 1 21 TYR C C 2.014 6.955 1.145 1.00 . A A . 58 TYR C 1 1
17 29158 1 1 21 TYR CA C 3.071 5.945 1.531 1.00 . A A . 58 TYR CA 1 1
17 29159 1 1 21 TYR CB C 4.400 6.389 0.932 1.00 . A A . 58 TYR CB 1 1
17 29160 1 1 21 TYR CD1 C 6.355 5.418 2.199 1.00 . A A . 58 TYR CD1 1 1
17 29161 1 1 21 TYR CD2 C 5.775 4.438 0.105 1.00 . A A . 58 TYR CD2 1 1
17 29162 1 1 21 TYR CE1 C 7.395 4.520 2.338 1.00 . A A . 58 TYR CE1 1 1
17 29163 1 1 21 TYR CE2 C 6.816 3.537 0.236 1.00 . A A . 58 TYR CE2 1 1
17 29164 1 1 21 TYR CG C 5.527 5.393 1.083 1.00 . A A . 58 TYR CG 1 1
17 29165 1 1 21 TYR CZ C 7.622 3.582 1.354 1.00 . A A . 58 TYR CZ 1 1
17 29166 1 1 21 TYR H H 2.567 4.473 0.116 1.00 . A A . 58 TYR H 1 1
17 29167 1 1 21 TYR HA H 3.157 5.919 2.608 1.00 . A A . 58 TYR HA 1 1
17 29168 1 1 21 TYR HB2 H 4.254 6.577 -0.115 1.00 . A A . 58 TYR HB2 1 1
17 29169 1 1 21 TYR HB3 H 4.701 7.308 1.409 1.00 . A A . 58 TYR HB3 1 1
17 29170 1 1 21 TYR HD1 H 6.173 6.154 2.969 1.00 . A A . 58 TYR HD1 1 1
17 29171 1 1 21 TYR HD2 H 5.144 4.404 -0.768 1.00 . A A . 58 TYR HD2 1 1
17 29172 1 1 21 TYR HE1 H 8.025 4.556 3.214 1.00 . A A . 58 TYR HE1 1 1
17 29173 1 1 21 TYR HE2 H 6.992 2.801 -0.534 1.00 . A A . 58 TYR HE2 1 1
17 29174 1 1 21 TYR HH H 9.045 2.515 0.624 1.00 . A A . 58 TYR HH 1 1
17 29175 1 1 21 TYR N N 2.683 4.620 1.077 1.00 . A A . 58 TYR N 1 1
17 29176 1 1 21 TYR O O 1.385 6.833 0.100 1.00 . A A . 58 TYR O 1 1
17 29177 1 1 21 TYR OH O 8.661 2.690 1.486 1.00 . A A . 58 TYR OH 1 1
17 29178 1 1 22 ARG C C 1.543 10.179 1.072 1.00 . A A . 59 ARG C 1 1
17 29179 1 1 22 ARG CA C 0.842 8.984 1.703 1.00 . A A . 59 ARG CA 1 1
17 29180 1 1 22 ARG CB C 0.124 9.414 2.987 1.00 . A A . 59 ARG CB 1 1
17 29181 1 1 22 ARG CD C 0.991 8.334 5.087 1.00 . A A . 59 ARG CD 1 1
17 29182 1 1 22 ARG CG C -0.067 8.290 3.994 1.00 . A A . 59 ARG CG 1 1
17 29183 1 1 22 ARG CZ C 0.246 9.427 7.179 1.00 . A A . 59 ARG CZ 1 1
17 29184 1 1 22 ARG H H 2.369 7.999 2.789 1.00 . A A . 59 ARG H 1 1
17 29185 1 1 22 ARG HA H 0.123 8.586 1.004 1.00 . A A . 59 ARG HA 1 1
17 29186 1 1 22 ARG HB2 H 0.697 10.197 3.460 1.00 . A A . 59 ARG HB2 1 1
17 29187 1 1 22 ARG HB3 H -0.850 9.802 2.726 1.00 . A A . 59 ARG HB3 1 1
17 29188 1 1 22 ARG HD2 H 0.930 7.428 5.666 1.00 . A A . 59 ARG HD2 1 1
17 29189 1 1 22 ARG HD3 H 1.963 8.397 4.624 1.00 . A A . 59 ARG HD3 1 1
17 29190 1 1 22 ARG HE H 1.144 10.351 5.655 1.00 . A A . 59 ARG HE 1 1
17 29191 1 1 22 ARG HG2 H -1.042 8.386 4.447 1.00 . A A . 59 ARG HG2 1 1
17 29192 1 1 22 ARG HG3 H 0.001 7.342 3.479 1.00 . A A . 59 ARG HG3 1 1
17 29193 1 1 22 ARG HH11 H -0.154 7.445 7.113 1.00 . A A . 59 ARG HH11 1 1
17 29194 1 1 22 ARG HH12 H -0.646 8.251 8.560 1.00 . A A . 59 ARG HH12 1 1
17 29195 1 1 22 ARG HH21 H 0.493 11.395 7.561 1.00 . A A . 59 ARG HH21 1 1
17 29196 1 1 22 ARG HH22 H -0.283 10.487 8.814 1.00 . A A . 59 ARG HH22 1 1
17 29197 1 1 22 ARG N N 1.825 7.950 1.981 1.00 . A A . 59 ARG N 1 1
17 29198 1 1 22 ARG NE N 0.815 9.485 5.974 1.00 . A A . 59 ARG NE 1 1
17 29199 1 1 22 ARG NH1 N -0.222 8.279 7.655 1.00 . A A . 59 ARG NH1 1 1
17 29200 1 1 22 ARG NH2 N 0.144 10.526 7.912 1.00 . A A . 59 ARG NH2 1 1
17 29201 1 1 22 ARG O O 2.408 10.800 1.688 1.00 . A A . 59 ARG O 1 1
17 29202 1 1 23 ASN C C 2.038 12.787 -0.038 1.00 . A A . 60 ASN C 1 1
17 29203 1 1 23 ASN CA C 1.782 11.574 -0.926 1.00 . A A . 60 ASN CA 1 1
17 29204 1 1 23 ASN CB C 0.894 11.956 -2.109 1.00 . A A . 60 ASN CB 1 1
17 29205 1 1 23 ASN CG C 1.466 13.103 -2.922 1.00 . A A . 60 ASN CG 1 1
17 29206 1 1 23 ASN H H 0.494 9.923 -0.617 1.00 . A A . 60 ASN H 1 1
17 29207 1 1 23 ASN HA H 2.730 11.225 -1.307 1.00 . A A . 60 ASN HA 1 1
17 29208 1 1 23 ASN HB2 H 0.784 11.102 -2.758 1.00 . A A . 60 ASN HB2 1 1
17 29209 1 1 23 ASN HB3 H -0.075 12.246 -1.741 1.00 . A A . 60 ASN HB3 1 1
17 29210 1 1 23 ASN HD21 H 0.002 12.919 -4.253 1.00 . A A . 60 ASN HD21 1 1
17 29211 1 1 23 ASN HD22 H 1.153 14.168 -4.570 1.00 . A A . 60 ASN HD22 1 1
17 29212 1 1 23 ASN N N 1.178 10.474 -0.178 1.00 . A A . 60 ASN N 1 1
17 29213 1 1 23 ASN ND2 N 0.807 13.429 -4.026 1.00 . A A . 60 ASN ND2 1 1
17 29214 1 1 23 ASN O O 1.114 13.359 0.541 1.00 . A A . 60 ASN O 1 1
17 29215 1 1 23 ASN OD1 O 2.488 13.688 -2.562 1.00 . A A . 60 ASN OD1 1 1
17 29216 1 1 24 GLY C C 3.833 13.933 2.346 1.00 . A A . 61 GLY C 1 1
17 29217 1 1 24 GLY CA C 3.684 14.303 0.883 1.00 . A A . 61 GLY CA 1 1
17 29218 1 1 24 GLY H H 3.996 12.664 -0.424 1.00 . A A . 61 GLY H 1 1
17 29219 1 1 24 GLY HA2 H 4.624 14.696 0.524 1.00 . A A . 61 GLY HA2 1 1
17 29220 1 1 24 GLY HA3 H 2.926 15.067 0.791 1.00 . A A . 61 GLY HA3 1 1
17 29221 1 1 24 GLY N N 3.307 13.166 0.064 1.00 . A A . 61 GLY N 1 1
17 29222 1 1 24 GLY O O 3.305 14.616 3.223 1.00 . A A . 61 GLY O 1 1
17 29223 1 1 25 ASP C C 6.123 11.689 4.096 1.00 . A A . 62 ASP C 1 1
17 29224 1 1 25 ASP CA C 4.771 12.383 3.973 1.00 . A A . 62 ASP CA 1 1
17 29225 1 1 25 ASP CB C 3.653 11.430 4.399 1.00 . A A . 62 ASP CB 1 1
17 29226 1 1 25 ASP CG C 3.309 11.564 5.869 1.00 . A A . 62 ASP CG 1 1
17 29227 1 1 25 ASP H H 4.951 12.345 1.865 1.00 . A A . 62 ASP H 1 1
17 29228 1 1 25 ASP HA H 4.763 13.247 4.621 1.00 . A A . 62 ASP HA 1 1
17 29229 1 1 25 ASP HB2 H 2.767 11.643 3.821 1.00 . A A . 62 ASP HB2 1 1
17 29230 1 1 25 ASP HB3 H 3.963 10.412 4.212 1.00 . A A . 62 ASP HB3 1 1
17 29231 1 1 25 ASP N N 4.553 12.847 2.609 1.00 . A A . 62 ASP N 1 1
17 29232 1 1 25 ASP O O 6.198 10.477 4.302 1.00 . A A . 62 ASP O 1 1
17 29233 1 1 25 ASP OD1 O 3.220 12.711 6.356 1.00 . A A . 62 ASP OD1 1 1
17 29234 1 1 25 ASP OD2 O 3.131 10.523 6.535 1.00 . A A . 62 ASP OD2 1 1
17 29235 1 1 26 ARG C C 8.940 11.650 5.510 1.00 . A A . 63 ARG C 1 1
17 29236 1 1 26 ARG CA C 8.544 11.931 4.058 1.00 . A A . 63 ARG CA 1 1
17 29237 1 1 26 ARG CB C 9.534 12.905 3.418 1.00 . A A . 63 ARG CB 1 1
17 29238 1 1 26 ARG CD C 9.192 15.398 3.371 1.00 . A A . 63 ARG CD 1 1
17 29239 1 1 26 ARG CG C 9.688 14.211 4.181 1.00 . A A . 63 ARG CG 1 1
17 29240 1 1 26 ARG CZ C 11.024 17.027 3.617 1.00 . A A . 63 ARG CZ 1 1
17 29241 1 1 26 ARG H H 7.067 13.425 3.801 1.00 . A A . 63 ARG H 1 1
17 29242 1 1 26 ARG HA H 8.566 11.002 3.509 1.00 . A A . 63 ARG HA 1 1
17 29243 1 1 26 ARG HB2 H 10.503 12.429 3.360 1.00 . A A . 63 ARG HB2 1 1
17 29244 1 1 26 ARG HB3 H 9.195 13.133 2.417 1.00 . A A . 63 ARG HB3 1 1
17 29245 1 1 26 ARG HD2 H 8.611 15.032 2.536 1.00 . A A . 63 ARG HD2 1 1
17 29246 1 1 26 ARG HD3 H 8.564 16.011 4.002 1.00 . A A . 63 ARG HD3 1 1
17 29247 1 1 26 ARG HE H 10.496 16.150 1.903 1.00 . A A . 63 ARG HE 1 1
17 29248 1 1 26 ARG HG2 H 9.118 14.151 5.096 1.00 . A A . 63 ARG HG2 1 1
17 29249 1 1 26 ARG HG3 H 10.733 14.359 4.415 1.00 . A A . 63 ARG HG3 1 1
17 29250 1 1 26 ARG HH11 H 10.040 16.606 5.333 1.00 . A A . 63 ARG HH11 1 1
17 29251 1 1 26 ARG HH12 H 11.332 17.750 5.480 1.00 . A A . 63 ARG HH12 1 1
17 29252 1 1 26 ARG HH21 H 12.196 17.654 2.095 1.00 . A A . 63 ARG HH21 1 1
17 29253 1 1 26 ARG HH22 H 12.556 18.345 3.641 1.00 . A A . 63 ARG HH22 1 1
17 29254 1 1 26 ARG N N 7.191 12.467 3.966 1.00 . A A . 63 ARG N 1 1
17 29255 1 1 26 ARG NE N 10.292 16.213 2.860 1.00 . A A . 63 ARG NE 1 1
17 29256 1 1 26 ARG NH1 N 10.778 17.137 4.917 1.00 . A A . 63 ARG NH1 1 1
17 29257 1 1 26 ARG NH2 N 12.006 17.734 3.073 1.00 . A A . 63 ARG NH2 1 1
17 29258 1 1 26 ARG O O 10.028 11.137 5.773 1.00 . A A . 63 ARG O 1 1
17 29259 1 1 27 TYR C C 7.308 10.767 8.445 1.00 . A A . 64 TYR C 1 1
17 29260 1 1 27 TYR CA C 8.318 11.752 7.864 1.00 . A A . 64 TYR CA 1 1
17 29261 1 1 27 TYR CB C 8.265 13.068 8.636 1.00 . A A . 64 TYR CB 1 1
17 29262 1 1 27 TYR CD1 C 10.427 14.122 7.864 1.00 . A A . 64 TYR CD1 1 1
17 29263 1 1 27 TYR CD2 C 10.109 13.790 10.203 1.00 . A A . 64 TYR CD2 1 1
17 29264 1 1 27 TYR CE1 C 11.670 14.675 8.107 1.00 . A A . 64 TYR CE1 1 1
17 29265 1 1 27 TYR CE2 C 11.351 14.342 10.454 1.00 . A A . 64 TYR CE2 1 1
17 29266 1 1 27 TYR CG C 9.626 13.672 8.906 1.00 . A A . 64 TYR CG 1 1
17 29267 1 1 27 TYR CZ C 12.127 14.782 9.404 1.00 . A A . 64 TYR CZ 1 1
17 29268 1 1 27 TYR H H 7.202 12.379 6.184 1.00 . A A . 64 TYR H 1 1
17 29269 1 1 27 TYR HA H 9.308 11.330 7.954 1.00 . A A . 64 TYR HA 1 1
17 29270 1 1 27 TYR HB2 H 7.689 13.787 8.071 1.00 . A A . 64 TYR HB2 1 1
17 29271 1 1 27 TYR HB3 H 7.785 12.893 9.584 1.00 . A A . 64 TYR HB3 1 1
17 29272 1 1 27 TYR HD1 H 10.066 14.037 6.849 1.00 . A A . 64 TYR HD1 1 1
17 29273 1 1 27 TYR HD2 H 9.498 13.443 11.023 1.00 . A A . 64 TYR HD2 1 1
17 29274 1 1 27 TYR HE1 H 12.277 15.020 7.284 1.00 . A A . 64 TYR HE1 1 1
17 29275 1 1 27 TYR HE2 H 11.707 14.426 11.470 1.00 . A A . 64 TYR HE2 1 1
17 29276 1 1 27 TYR HH H 13.265 16.266 9.852 1.00 . A A . 64 TYR HH 1 1
17 29277 1 1 27 TYR N N 8.054 11.979 6.448 1.00 . A A . 64 TYR N 1 1
17 29278 1 1 27 TYR O O 6.564 11.088 9.372 1.00 . A A . 64 TYR O 1 1
17 29279 1 1 27 TYR OH O 13.364 15.332 9.650 1.00 . A A . 64 TYR OH 1 1
17 29280 1 1 28 PHE C C 6.814 7.155 7.815 1.00 . A A . 65 PHE C 1 1
17 29281 1 1 28 PHE CA C 6.372 8.524 8.329 1.00 . A A . 65 PHE CA 1 1
17 29282 1 1 28 PHE CB C 4.950 8.834 7.850 1.00 . A A . 65 PHE CB 1 1
17 29283 1 1 28 PHE CD1 C 3.809 7.235 9.417 1.00 . A A . 65 PHE CD1 1 1
17 29284 1 1 28 PHE CD2 C 3.179 7.214 7.117 1.00 . A A . 65 PHE CD2 1 1
17 29285 1 1 28 PHE CE1 C 2.898 6.228 9.678 1.00 . A A . 65 PHE CE1 1 1
17 29286 1 1 28 PHE CE2 C 2.268 6.207 7.371 1.00 . A A . 65 PHE CE2 1 1
17 29287 1 1 28 PHE CG C 3.959 7.739 8.135 1.00 . A A . 65 PHE CG 1 1
17 29288 1 1 28 PHE CZ C 2.128 5.713 8.654 1.00 . A A . 65 PHE CZ 1 1
17 29289 1 1 28 PHE H H 7.905 9.386 7.149 1.00 . A A . 65 PHE H 1 1
17 29290 1 1 28 PHE HA H 6.384 8.511 9.409 1.00 . A A . 65 PHE HA 1 1
17 29291 1 1 28 PHE HB2 H 4.601 9.730 8.341 1.00 . A A . 65 PHE HB2 1 1
17 29292 1 1 28 PHE HB3 H 4.966 8.998 6.783 1.00 . A A . 65 PHE HB3 1 1
17 29293 1 1 28 PHE HD1 H 4.411 7.637 10.217 1.00 . A A . 65 PHE HD1 1 1
17 29294 1 1 28 PHE HD2 H 3.288 7.598 6.114 1.00 . A A . 65 PHE HD2 1 1
17 29295 1 1 28 PHE HE1 H 2.791 5.844 10.682 1.00 . A A . 65 PHE HE1 1 1
17 29296 1 1 28 PHE HE2 H 1.666 5.806 6.568 1.00 . A A . 65 PHE HE2 1 1
17 29297 1 1 28 PHE HZ H 1.415 4.926 8.856 1.00 . A A . 65 PHE HZ 1 1
17 29298 1 1 28 PHE N N 7.288 9.570 7.884 1.00 . A A . 65 PHE N 1 1
17 29299 1 1 28 PHE O O 6.723 6.156 8.528 1.00 . A A . 65 PHE O 1 1
17 29300 1 1 29 LYS C C 6.560 5.032 5.462 1.00 . A A . 66 LYS C 1 1
17 29301 1 1 29 LYS CA C 7.741 5.876 5.944 1.00 . A A . 66 LYS CA 1 1
17 29302 1 1 29 LYS CB C 8.614 5.063 6.908 1.00 . A A . 66 LYS CB 1 1
17 29303 1 1 29 LYS CD C 10.421 3.316 6.765 1.00 . A A . 66 LYS CD 1 1
17 29304 1 1 29 LYS CE C 11.713 3.363 7.565 1.00 . A A . 66 LYS CE 1 1
17 29305 1 1 29 LYS CG C 9.978 4.706 6.336 1.00 . A A . 66 LYS CG 1 1
17 29306 1 1 29 LYS H H 7.326 7.949 6.053 1.00 . A A . 66 LYS H 1 1
17 29307 1 1 29 LYS HA H 8.337 6.147 5.085 1.00 . A A . 66 LYS HA 1 1
17 29308 1 1 29 LYS HB2 H 8.767 5.638 7.810 1.00 . A A . 66 LYS HB2 1 1
17 29309 1 1 29 LYS HB3 H 8.102 4.146 7.158 1.00 . A A . 66 LYS HB3 1 1
17 29310 1 1 29 LYS HD2 H 9.648 2.874 7.376 1.00 . A A . 66 LYS HD2 1 1
17 29311 1 1 29 LYS HD3 H 10.577 2.711 5.883 1.00 . A A . 66 LYS HD3 1 1
17 29312 1 1 29 LYS HE2 H 11.952 2.364 7.900 1.00 . A A . 66 LYS HE2 1 1
17 29313 1 1 29 LYS HE3 H 12.505 3.726 6.925 1.00 . A A . 66 LYS HE3 1 1
17 29314 1 1 29 LYS HG2 H 9.923 4.739 5.258 1.00 . A A . 66 LYS HG2 1 1
17 29315 1 1 29 LYS HG3 H 10.701 5.430 6.682 1.00 . A A . 66 LYS HG3 1 1
17 29316 1 1 29 LYS HZ1 H 10.620 4.572 8.876 1.00 . A A . 66 LYS HZ1 1 1
17 29317 1 1 29 LYS HZ2 H 12.210 5.092 8.629 1.00 . A A . 66 LYS HZ2 1 1
17 29318 1 1 29 LYS HZ3 H 11.903 3.750 9.610 1.00 . A A . 66 LYS HZ3 1 1
17 29319 1 1 29 LYS N N 7.286 7.118 6.570 1.00 . A A . 66 LYS N 1 1
17 29320 1 1 29 LYS NZ N 11.604 4.257 8.753 1.00 . A A . 66 LYS NZ 1 1
17 29321 1 1 29 LYS O O 6.744 3.931 4.943 1.00 . A A . 66 LYS O 1 1
17 29322 1 1 30 GLY C C 3.859 3.614 6.015 1.00 . A A . 67 GLY C 1 1
17 29323 1 1 30 GLY CA C 4.161 4.846 5.183 1.00 . A A . 67 GLY CA 1 1
17 29324 1 1 30 GLY H H 5.256 6.444 6.030 1.00 . A A . 67 GLY H 1 1
17 29325 1 1 30 GLY HA2 H 3.316 5.515 5.234 1.00 . A A . 67 GLY HA2 1 1
17 29326 1 1 30 GLY HA3 H 4.303 4.544 4.156 1.00 . A A . 67 GLY HA3 1 1
17 29327 1 1 30 GLY N N 5.347 5.559 5.622 1.00 . A A . 67 GLY N 1 1
17 29328 1 1 30 GLY O O 4.578 3.296 6.962 1.00 . A A . 67 GLY O 1 1
17 29329 1 1 31 ILE C C 2.285 0.535 5.358 1.00 . A A . 68 ILE C 1 1
17 29330 1 1 31 ILE CA C 2.367 1.706 6.340 1.00 . A A . 68 ILE CA 1 1
17 29331 1 1 31 ILE CB C 1.001 1.905 7.037 1.00 . A A . 68 ILE CB 1 1
17 29332 1 1 31 ILE CD1 C -0.591 0.817 8.697 1.00 . A A . 68 ILE CD1 1 1
17 29333 1 1 31 ILE CG1 C 0.557 0.616 7.732 1.00 . A A . 68 ILE CG1 1 1
17 29334 1 1 31 ILE CG2 C -0.056 2.369 6.041 1.00 . A A . 68 ILE CG2 1 1
17 29335 1 1 31 ILE H H 2.264 3.227 4.877 1.00 . A A . 68 ILE H 1 1
17 29336 1 1 31 ILE HA H 3.106 1.480 7.094 1.00 . A A . 68 ILE HA 1 1
17 29337 1 1 31 ILE HB H 1.117 2.679 7.780 1.00 . A A . 68 ILE HB 1 1
17 29338 1 1 31 ILE HD11 H -0.202 0.971 9.692 1.00 . A A . 68 ILE HD11 1 1
17 29339 1 1 31 ILE HD12 H -1.227 -0.057 8.689 1.00 . A A . 68 ILE HD12 1 1
17 29340 1 1 31 ILE HD13 H -1.165 1.683 8.397 1.00 . A A . 68 ILE HD13 1 1
17 29341 1 1 31 ILE HG12 H 0.241 -0.099 6.985 1.00 . A A . 68 ILE HG12 1 1
17 29342 1 1 31 ILE HG13 H 1.389 0.207 8.286 1.00 . A A . 68 ILE HG13 1 1
17 29343 1 1 31 ILE HG21 H -0.602 3.207 6.456 1.00 . A A . 68 ILE HG21 1 1
17 29344 1 1 31 ILE HG22 H -0.741 1.559 5.839 1.00 . A A . 68 ILE HG22 1 1
17 29345 1 1 31 ILE HG23 H 0.422 2.672 5.122 1.00 . A A . 68 ILE HG23 1 1
17 29346 1 1 31 ILE N N 2.786 2.917 5.646 1.00 . A A . 68 ILE N 1 1
17 29347 1 1 31 ILE O O 1.844 0.699 4.221 1.00 . A A . 68 ILE O 1 1
17 29348 1 1 32 VAL C C 1.368 -2.536 4.978 1.00 . A A . 69 VAL C 1 1
17 29349 1 1 32 VAL CA C 2.719 -1.830 4.948 1.00 . A A . 69 VAL CA 1 1
17 29350 1 1 32 VAL CB C 3.809 -2.834 5.371 1.00 . A A . 69 VAL CB 1 1
17 29351 1 1 32 VAL CG1 C 3.909 -3.973 4.367 1.00 . A A . 69 VAL CG1 1 1
17 29352 1 1 32 VAL CG2 C 5.153 -2.137 5.527 1.00 . A A . 69 VAL CG2 1 1
17 29353 1 1 32 VAL H H 3.079 -0.708 6.711 1.00 . A A . 69 VAL H 1 1
17 29354 1 1 32 VAL HA H 2.926 -1.515 3.936 1.00 . A A . 69 VAL HA 1 1
17 29355 1 1 32 VAL HB H 3.534 -3.252 6.328 1.00 . A A . 69 VAL HB 1 1
17 29356 1 1 32 VAL HG11 H 4.748 -3.803 3.710 1.00 . A A . 69 VAL HG11 1 1
17 29357 1 1 32 VAL HG12 H 3.001 -4.020 3.784 1.00 . A A . 69 VAL HG12 1 1
17 29358 1 1 32 VAL HG13 H 4.047 -4.906 4.893 1.00 . A A . 69 VAL HG13 1 1
17 29359 1 1 32 VAL HG21 H 5.694 -2.578 6.351 1.00 . A A . 69 VAL HG21 1 1
17 29360 1 1 32 VAL HG22 H 4.994 -1.087 5.723 1.00 . A A . 69 VAL HG22 1 1
17 29361 1 1 32 VAL HG23 H 5.725 -2.251 4.619 1.00 . A A . 69 VAL HG23 1 1
17 29362 1 1 32 VAL N N 2.727 -0.640 5.799 1.00 . A A . 69 VAL N 1 1
17 29363 1 1 32 VAL O O 0.794 -2.759 6.043 1.00 . A A . 69 VAL O 1 1
17 29364 1 1 33 TYR C C -0.286 -4.745 2.693 1.00 . A A . 70 TYR C 1 1
17 29365 1 1 33 TYR CA C -0.393 -3.590 3.674 1.00 . A A . 70 TYR CA 1 1
17 29366 1 1 33 TYR CB C -1.494 -2.630 3.217 1.00 . A A . 70 TYR CB 1 1
17 29367 1 1 33 TYR CD1 C -2.011 -1.641 5.483 1.00 . A A . 70 TYR CD1 1 1
17 29368 1 1 33 TYR CD2 C -3.818 -2.496 4.183 1.00 . A A . 70 TYR CD2 1 1
17 29369 1 1 33 TYR CE1 C -2.895 -1.297 6.489 1.00 . A A . 70 TYR CE1 1 1
17 29370 1 1 33 TYR CE2 C -4.706 -2.154 5.183 1.00 . A A . 70 TYR CE2 1 1
17 29371 1 1 33 TYR CG C -2.458 -2.246 4.315 1.00 . A A . 70 TYR CG 1 1
17 29372 1 1 33 TYR CZ C -4.241 -1.556 6.334 1.00 . A A . 70 TYR CZ 1 1
17 29373 1 1 33 TYR H H 1.377 -2.708 2.985 1.00 . A A . 70 TYR H 1 1
17 29374 1 1 33 TYR HA H -0.651 -3.982 4.647 1.00 . A A . 70 TYR HA 1 1
17 29375 1 1 33 TYR HB2 H -1.042 -1.727 2.838 1.00 . A A . 70 TYR HB2 1 1
17 29376 1 1 33 TYR HB3 H -2.064 -3.098 2.426 1.00 . A A . 70 TYR HB3 1 1
17 29377 1 1 33 TYR HD1 H -0.957 -1.440 5.601 1.00 . A A . 70 TYR HD1 1 1
17 29378 1 1 33 TYR HD2 H -4.180 -2.966 3.279 1.00 . A A . 70 TYR HD2 1 1
17 29379 1 1 33 TYR HE1 H -2.530 -0.828 7.390 1.00 . A A . 70 TYR HE1 1 1
17 29380 1 1 33 TYR HE2 H -5.760 -2.356 5.061 1.00 . A A . 70 TYR HE2 1 1
17 29381 1 1 33 TYR HH H -4.951 -1.756 8.109 1.00 . A A . 70 TYR HH 1 1
17 29382 1 1 33 TYR N N 0.873 -2.899 3.797 1.00 . A A . 70 TYR N 1 1
17 29383 1 1 33 TYR O O 0.507 -4.714 1.749 1.00 . A A . 70 TYR O 1 1
17 29384 1 1 33 TYR OH O -5.123 -1.216 7.333 1.00 . A A . 70 TYR OH 1 1
17 29385 1 1 34 ALA C C -2.386 -6.815 1.151 1.00 . A A . 71 ALA C 1 1
17 29386 1 1 34 ALA CA C -1.168 -6.915 2.056 1.00 . A A . 71 ALA CA 1 1
17 29387 1 1 34 ALA CB C -1.217 -8.191 2.881 1.00 . A A . 71 ALA CB 1 1
17 29388 1 1 34 ALA H H -1.722 -5.680 3.676 1.00 . A A . 71 ALA H 1 1
17 29389 1 1 34 ALA HA H -0.275 -6.931 1.449 1.00 . A A . 71 ALA HA 1 1
17 29390 1 1 34 ALA HB1 H -1.148 -9.047 2.224 1.00 . A A . 71 ALA HB1 1 1
17 29391 1 1 34 ALA HB2 H -2.148 -8.232 3.429 1.00 . A A . 71 ALA HB2 1 1
17 29392 1 1 34 ALA HB3 H -0.390 -8.204 3.576 1.00 . A A . 71 ALA HB3 1 1
17 29393 1 1 34 ALA N N -1.114 -5.743 2.916 1.00 . A A . 71 ALA N 1 1
17 29394 1 1 34 ALA O O -3.419 -6.279 1.553 1.00 . A A . 71 ALA O 1 1
17 29395 1 1 35 VAL C C -3.485 -8.509 -1.837 1.00 . A A . 72 VAL C 1 1
17 29396 1 1 35 VAL CA C -3.372 -7.237 -1.012 1.00 . A A . 72 VAL CA 1 1
17 29397 1 1 35 VAL CB C -3.233 -6.028 -1.960 1.00 . A A . 72 VAL CB 1 1
17 29398 1 1 35 VAL CG1 C -4.603 -5.544 -2.406 1.00 . A A . 72 VAL CG1 1 1
17 29399 1 1 35 VAL CG2 C -2.459 -4.901 -1.289 1.00 . A A . 72 VAL CG2 1 1
17 29400 1 1 35 VAL H H -1.424 -7.714 -0.352 1.00 . A A . 72 VAL H 1 1
17 29401 1 1 35 VAL HA H -4.281 -7.112 -0.442 1.00 . A A . 72 VAL HA 1 1
17 29402 1 1 35 VAL HB H -2.684 -6.343 -2.835 1.00 . A A . 72 VAL HB 1 1
17 29403 1 1 35 VAL HG11 H -4.565 -5.266 -3.448 1.00 . A A . 72 VAL HG11 1 1
17 29404 1 1 35 VAL HG12 H -4.891 -4.688 -1.815 1.00 . A A . 72 VAL HG12 1 1
17 29405 1 1 35 VAL HG13 H -5.326 -6.334 -2.270 1.00 . A A . 72 VAL HG13 1 1
17 29406 1 1 35 VAL HG21 H -2.975 -4.594 -0.391 1.00 . A A . 72 VAL HG21 1 1
17 29407 1 1 35 VAL HG22 H -2.384 -4.063 -1.965 1.00 . A A . 72 VAL HG22 1 1
17 29408 1 1 35 VAL HG23 H -1.468 -5.247 -1.034 1.00 . A A . 72 VAL HG23 1 1
17 29409 1 1 35 VAL N N -2.267 -7.309 -0.073 1.00 . A A . 72 VAL N 1 1
17 29410 1 1 35 VAL O O -2.496 -9.027 -2.352 1.00 . A A . 72 VAL O 1 1
17 29411 1 1 36 SER C C -6.441 -10.223 -3.174 1.00 . A A . 73 SER C 1 1
17 29412 1 1 36 SER CA C -4.990 -10.215 -2.701 1.00 . A A . 73 SER CA 1 1
17 29413 1 1 36 SER CB C -4.715 -11.449 -1.840 1.00 . A A . 73 SER CB 1 1
17 29414 1 1 36 SER H H -5.444 -8.531 -1.506 1.00 . A A . 73 SER H 1 1
17 29415 1 1 36 SER HA H -4.339 -10.233 -3.562 1.00 . A A . 73 SER HA 1 1
17 29416 1 1 36 SER HB2 H -5.427 -12.223 -2.085 1.00 . A A . 73 SER HB2 1 1
17 29417 1 1 36 SER HB3 H -3.715 -11.807 -2.037 1.00 . A A . 73 SER HB3 1 1
17 29418 1 1 36 SER HG H -5.754 -11.022 -0.234 1.00 . A A . 73 SER HG 1 1
17 29419 1 1 36 SER N N -4.708 -9.001 -1.947 1.00 . A A . 73 SER N 1 1
17 29420 1 1 36 SER O O -7.193 -9.284 -2.909 1.00 . A A . 73 SER O 1 1
17 29421 1 1 36 SER OG O -4.829 -11.146 -0.461 1.00 . A A . 73 SER OG 1 1
17 29422 1 1 37 SER C C -9.148 -11.892 -3.300 1.00 . A A . 74 SER C 1 1
17 29423 1 1 37 SER CA C -8.190 -11.403 -4.384 1.00 . A A . 74 SER CA 1 1
17 29424 1 1 37 SER CB C -8.225 -12.358 -5.579 1.00 . A A . 74 SER CB 1 1
17 29425 1 1 37 SER H H -6.184 -11.998 -4.056 1.00 . A A . 74 SER H 1 1
17 29426 1 1 37 SER HA H -8.508 -10.424 -4.711 1.00 . A A . 74 SER HA 1 1
17 29427 1 1 37 SER HB2 H -7.633 -13.233 -5.354 1.00 . A A . 74 SER HB2 1 1
17 29428 1 1 37 SER HB3 H -9.246 -12.653 -5.771 1.00 . A A . 74 SER HB3 1 1
17 29429 1 1 37 SER HG H -6.895 -11.270 -6.519 1.00 . A A . 74 SER HG 1 1
17 29430 1 1 37 SER N N -6.828 -11.282 -3.874 1.00 . A A . 74 SER N 1 1
17 29431 1 1 37 SER O O -10.362 -11.715 -3.407 1.00 . A A . 74 SER O 1 1
17 29432 1 1 37 SER OG O -7.702 -11.740 -6.741 1.00 . A A . 74 SER OG 1 1
17 29433 1 1 38 ASP C C -9.727 -11.940 -0.146 1.00 . A A . 75 ASP C 1 1
17 29434 1 1 38 ASP CA C -9.402 -13.030 -1.165 1.00 . A A . 75 ASP CA 1 1
17 29435 1 1 38 ASP CB C -8.656 -14.178 -0.491 1.00 . A A . 75 ASP CB 1 1
17 29436 1 1 38 ASP CG C -9.241 -15.534 -0.834 1.00 . A A . 75 ASP CG 1 1
17 29437 1 1 38 ASP H H -7.630 -12.632 -2.224 1.00 . A A . 75 ASP H 1 1
17 29438 1 1 38 ASP HA H -10.325 -13.407 -1.580 1.00 . A A . 75 ASP HA 1 1
17 29439 1 1 38 ASP HB2 H -7.625 -14.163 -0.813 1.00 . A A . 75 ASP HB2 1 1
17 29440 1 1 38 ASP HB3 H -8.693 -14.044 0.574 1.00 . A A . 75 ASP HB3 1 1
17 29441 1 1 38 ASP N N -8.600 -12.513 -2.259 1.00 . A A . 75 ASP N 1 1
17 29442 1 1 38 ASP O O -10.766 -11.984 0.512 1.00 . A A . 75 ASP O 1 1
17 29443 1 1 38 ASP OD1 O -9.011 -16.012 -1.964 1.00 . A A . 75 ASP OD1 1 1
17 29444 1 1 38 ASP OD2 O -9.929 -16.119 0.029 1.00 . A A . 75 ASP OD2 1 1
17 29445 1 1 39 ARG C C -9.686 -8.673 0.273 1.00 . A A . 76 ARG C 1 1
17 29446 1 1 39 ARG CA C -9.022 -9.877 0.936 1.00 . A A . 76 ARG CA 1 1
17 29447 1 1 39 ARG CB C -7.681 -9.463 1.546 1.00 . A A . 76 ARG CB 1 1
17 29448 1 1 39 ARG CD C -5.949 -9.873 3.321 1.00 . A A . 76 ARG CD 1 1
17 29449 1 1 39 ARG CG C -7.366 -10.167 2.856 1.00 . A A . 76 ARG CG 1 1
17 29450 1 1 39 ARG CZ C -5.920 -10.482 5.709 1.00 . A A . 76 ARG CZ 1 1
17 29451 1 1 39 ARG H H -8.015 -10.990 -0.560 1.00 . A A . 76 ARG H 1 1
17 29452 1 1 39 ARG HA H -9.666 -10.237 1.724 1.00 . A A . 76 ARG HA 1 1
17 29453 1 1 39 ARG HB2 H -6.893 -9.688 0.843 1.00 . A A . 76 ARG HB2 1 1
17 29454 1 1 39 ARG HB3 H -7.695 -8.398 1.729 1.00 . A A . 76 ARG HB3 1 1
17 29455 1 1 39 ARG HD2 H -5.270 -10.051 2.500 1.00 . A A . 76 ARG HD2 1 1
17 29456 1 1 39 ARG HD3 H -5.890 -8.837 3.619 1.00 . A A . 76 ARG HD3 1 1
17 29457 1 1 39 ARG HE H -4.996 -11.496 4.259 1.00 . A A . 76 ARG HE 1 1
17 29458 1 1 39 ARG HG2 H -8.059 -9.829 3.610 1.00 . A A . 76 ARG HG2 1 1
17 29459 1 1 39 ARG HG3 H -7.476 -11.233 2.714 1.00 . A A . 76 ARG HG3 1 1
17 29460 1 1 39 ARG HH11 H -6.987 -8.817 5.282 1.00 . A A . 76 ARG HH11 1 1
17 29461 1 1 39 ARG HH12 H -6.949 -9.266 6.954 1.00 . A A . 76 ARG HH12 1 1
17 29462 1 1 39 ARG HH21 H -4.947 -12.088 6.458 1.00 . A A . 76 ARG HH21 1 1
17 29463 1 1 39 ARG HH22 H -5.791 -11.121 7.623 1.00 . A A . 76 ARG HH22 1 1
17 29464 1 1 39 ARG N N -8.829 -10.969 -0.013 1.00 . A A . 76 ARG N 1 1
17 29465 1 1 39 ARG NE N -5.559 -10.715 4.450 1.00 . A A . 76 ARG NE 1 1
17 29466 1 1 39 ARG NH1 N -6.681 -9.435 6.006 1.00 . A A . 76 ARG NH1 1 1
17 29467 1 1 39 ARG NH2 N -5.520 -11.297 6.676 1.00 . A A . 76 ARG NH2 1 1
17 29468 1 1 39 ARG O O -10.608 -8.078 0.830 1.00 . A A . 76 ARG O 1 1
17 29469 1 1 40 PHE C C -10.166 -7.579 -3.055 1.00 . A A . 77 PHE C 1 1
17 29470 1 1 40 PHE CA C -9.753 -7.178 -1.645 1.00 . A A . 77 PHE CA 1 1
17 29471 1 1 40 PHE CB C -8.726 -6.047 -1.697 1.00 . A A . 77 PHE CB 1 1
17 29472 1 1 40 PHE CD1 C -8.952 -4.750 0.439 1.00 . A A . 77 PHE CD1 1 1
17 29473 1 1 40 PHE CD2 C -7.033 -6.139 0.153 1.00 . A A . 77 PHE CD2 1 1
17 29474 1 1 40 PHE CE1 C -8.496 -4.372 1.687 1.00 . A A . 77 PHE CE1 1 1
17 29475 1 1 40 PHE CE2 C -6.572 -5.764 1.401 1.00 . A A . 77 PHE CE2 1 1
17 29476 1 1 40 PHE CG C -8.226 -5.636 -0.342 1.00 . A A . 77 PHE CG 1 1
17 29477 1 1 40 PHE CZ C -7.305 -4.878 2.169 1.00 . A A . 77 PHE CZ 1 1
17 29478 1 1 40 PHE H H -8.469 -8.824 -1.306 1.00 . A A . 77 PHE H 1 1
17 29479 1 1 40 PHE HA H -10.627 -6.831 -1.116 1.00 . A A . 77 PHE HA 1 1
17 29480 1 1 40 PHE HB2 H -7.876 -6.368 -2.281 1.00 . A A . 77 PHE HB2 1 1
17 29481 1 1 40 PHE HB3 H -9.175 -5.183 -2.165 1.00 . A A . 77 PHE HB3 1 1
17 29482 1 1 40 PHE HD1 H -9.882 -4.353 0.062 1.00 . A A . 77 PHE HD1 1 1
17 29483 1 1 40 PHE HD2 H -6.460 -6.829 -0.447 1.00 . A A . 77 PHE HD2 1 1
17 29484 1 1 40 PHE HE1 H -9.070 -3.679 2.285 1.00 . A A . 77 PHE HE1 1 1
17 29485 1 1 40 PHE HE2 H -5.642 -6.162 1.776 1.00 . A A . 77 PHE HE2 1 1
17 29486 1 1 40 PHE HZ H -6.946 -4.585 3.144 1.00 . A A . 77 PHE HZ 1 1
17 29487 1 1 40 PHE N N -9.208 -8.316 -0.914 1.00 . A A . 77 PHE N 1 1
17 29488 1 1 40 PHE O O -9.338 -8.005 -3.861 1.00 . A A . 77 PHE O 1 1
17 29489 1 1 41 ARG C C -11.464 -6.837 -5.720 1.00 . A A . 78 ARG C 1 1
17 29490 1 1 41 ARG CA C -11.995 -7.776 -4.644 1.00 . A A . 78 ARG CA 1 1
17 29491 1 1 41 ARG CB C -13.516 -7.703 -4.587 1.00 . A A . 78 ARG CB 1 1
17 29492 1 1 41 ARG CD C -15.672 -8.930 -4.242 1.00 . A A . 78 ARG CD 1 1
17 29493 1 1 41 ARG CG C -14.195 -9.061 -4.567 1.00 . A A . 78 ARG CG 1 1
17 29494 1 1 41 ARG CZ C -17.778 -9.934 -5.039 1.00 . A A . 78 ARG CZ 1 1
17 29495 1 1 41 ARG H H -12.062 -7.092 -2.660 1.00 . A A . 78 ARG H 1 1
17 29496 1 1 41 ARG HA H -11.698 -8.787 -4.878 1.00 . A A . 78 ARG HA 1 1
17 29497 1 1 41 ARG HB2 H -13.803 -7.173 -3.690 1.00 . A A . 78 ARG HB2 1 1
17 29498 1 1 41 ARG HB3 H -13.870 -7.157 -5.439 1.00 . A A . 78 ARG HB3 1 1
17 29499 1 1 41 ARG HD2 H -15.796 -8.962 -3.170 1.00 . A A . 78 ARG HD2 1 1
17 29500 1 1 41 ARG HD3 H -16.024 -7.980 -4.617 1.00 . A A . 78 ARG HD3 1 1
17 29501 1 1 41 ARG HE H -15.988 -10.815 -5.117 1.00 . A A . 78 ARG HE 1 1
17 29502 1 1 41 ARG HG2 H -14.088 -9.522 -5.537 1.00 . A A . 78 ARG HG2 1 1
17 29503 1 1 41 ARG HG3 H -13.723 -9.679 -3.817 1.00 . A A . 78 ARG HG3 1 1
17 29504 1 1 41 ARG HH11 H -17.979 -8.078 -4.262 1.00 . A A . 78 ARG HH11 1 1
17 29505 1 1 41 ARG HH12 H -19.443 -8.807 -4.829 1.00 . A A . 78 ARG HH12 1 1
17 29506 1 1 41 ARG HH21 H -17.913 -11.773 -5.865 1.00 . A A . 78 ARG HH21 1 1
17 29507 1 1 41 ARG HH22 H -19.406 -10.904 -5.741 1.00 . A A . 78 ARG HH22 1 1
17 29508 1 1 41 ARG N N -11.454 -7.438 -3.343 1.00 . A A . 78 ARG N 1 1
17 29509 1 1 41 ARG NE N -16.463 -10.002 -4.843 1.00 . A A . 78 ARG NE 1 1
17 29510 1 1 41 ARG NH1 N -18.455 -8.851 -4.680 1.00 . A A . 78 ARG NH1 1 1
17 29511 1 1 41 ARG NH2 N -18.418 -10.955 -5.594 1.00 . A A . 78 ARG NH2 1 1
17 29512 1 1 41 ARG O O -11.363 -7.212 -6.889 1.00 . A A . 78 ARG O 1 1
17 29513 1 1 42 SER C C -9.909 -3.481 -5.546 1.00 . A A . 79 SER C 1 1
17 29514 1 1 42 SER CA C -10.617 -4.625 -6.265 1.00 . A A . 79 SER CA 1 1
17 29515 1 1 42 SER CB C -11.756 -4.071 -7.123 1.00 . A A . 79 SER CB 1 1
17 29516 1 1 42 SER H H -11.239 -5.370 -4.378 1.00 . A A . 79 SER H 1 1
17 29517 1 1 42 SER HA H -9.907 -5.122 -6.909 1.00 . A A . 79 SER HA 1 1
17 29518 1 1 42 SER HB2 H -11.383 -3.265 -7.736 1.00 . A A . 79 SER HB2 1 1
17 29519 1 1 42 SER HB3 H -12.140 -4.857 -7.758 1.00 . A A . 79 SER HB3 1 1
17 29520 1 1 42 SER HG H -13.364 -2.990 -6.834 1.00 . A A . 79 SER HG 1 1
17 29521 1 1 42 SER N N -11.132 -5.614 -5.323 1.00 . A A . 79 SER N 1 1
17 29522 1 1 42 SER O O -9.852 -3.442 -4.317 1.00 . A A . 79 SER O 1 1
17 29523 1 1 42 SER OG O -12.811 -3.580 -6.315 1.00 . A A . 79 SER OG 1 1
17 29524 1 1 43 PHE C C -9.557 -0.553 -4.904 1.00 . A A . 80 PHE C 1 1
17 29525 1 1 43 PHE CA C -8.649 -1.403 -5.788 1.00 . A A . 80 PHE CA 1 1
17 29526 1 1 43 PHE CB C -8.078 -0.549 -6.924 1.00 . A A . 80 PHE CB 1 1
17 29527 1 1 43 PHE CD1 C -5.711 -1.032 -6.253 1.00 . A A . 80 PHE CD1 1 1
17 29528 1 1 43 PHE CD2 C -6.264 1.188 -6.917 1.00 . A A . 80 PHE CD2 1 1
17 29529 1 1 43 PHE CE1 C -4.404 -0.646 -6.038 1.00 . A A . 80 PHE CE1 1 1
17 29530 1 1 43 PHE CE2 C -4.958 1.580 -6.705 1.00 . A A . 80 PHE CE2 1 1
17 29531 1 1 43 PHE CG C -6.656 -0.122 -6.694 1.00 . A A . 80 PHE CG 1 1
17 29532 1 1 43 PHE CZ C -4.026 0.662 -6.264 1.00 . A A . 80 PHE CZ 1 1
17 29533 1 1 43 PHE H H -9.443 -2.648 -7.302 1.00 . A A . 80 PHE H 1 1
17 29534 1 1 43 PHE HA H -7.833 -1.775 -5.187 1.00 . A A . 80 PHE HA 1 1
17 29535 1 1 43 PHE HB2 H -8.108 -1.118 -7.842 1.00 . A A . 80 PHE HB2 1 1
17 29536 1 1 43 PHE HB3 H -8.680 0.340 -7.036 1.00 . A A . 80 PHE HB3 1 1
17 29537 1 1 43 PHE HD1 H -6.003 -2.056 -6.079 1.00 . A A . 80 PHE HD1 1 1
17 29538 1 1 43 PHE HD2 H -6.990 1.909 -7.259 1.00 . A A . 80 PHE HD2 1 1
17 29539 1 1 43 PHE HE1 H -3.679 -1.364 -5.692 1.00 . A A . 80 PHE HE1 1 1
17 29540 1 1 43 PHE HE2 H -4.666 2.604 -6.884 1.00 . A A . 80 PHE HE2 1 1
17 29541 1 1 43 PHE HZ H -3.003 0.965 -6.099 1.00 . A A . 80 PHE HZ 1 1
17 29542 1 1 43 PHE N N -9.364 -2.554 -6.330 1.00 . A A . 80 PHE N 1 1
17 29543 1 1 43 PHE O O -9.105 0.040 -3.924 1.00 . A A . 80 PHE O 1 1
17 29544 1 1 44 ASP C C -11.900 -0.228 -3.064 1.00 . A A . 81 ASP C 1 1
17 29545 1 1 44 ASP CA C -11.800 0.292 -4.492 1.00 . A A . 81 ASP CA 1 1
17 29546 1 1 44 ASP CB C -13.174 0.249 -5.164 1.00 . A A . 81 ASP CB 1 1
17 29547 1 1 44 ASP CG C -13.823 1.617 -5.242 1.00 . A A . 81 ASP CG 1 1
17 29548 1 1 44 ASP H H -11.140 -0.985 -6.047 1.00 . A A . 81 ASP H 1 1
17 29549 1 1 44 ASP HA H -11.451 1.314 -4.468 1.00 . A A . 81 ASP HA 1 1
17 29550 1 1 44 ASP HB2 H -13.064 -0.134 -6.168 1.00 . A A . 81 ASP HB2 1 1
17 29551 1 1 44 ASP HB3 H -13.823 -0.406 -4.603 1.00 . A A . 81 ASP HB3 1 1
17 29552 1 1 44 ASP N N -10.838 -0.493 -5.256 1.00 . A A . 81 ASP N 1 1
17 29553 1 1 44 ASP O O -11.992 0.548 -2.113 1.00 . A A . 81 ASP O 1 1
17 29554 1 1 44 ASP OD1 O -14.331 2.093 -4.205 1.00 . A A . 81 ASP OD1 1 1
17 29555 1 1 44 ASP OD2 O -13.821 2.212 -6.340 1.00 . A A . 81 ASP OD2 1 1
17 29556 1 1 45 ALA C C -10.682 -1.916 -0.813 1.00 . A A . 82 ALA C 1 1
17 29557 1 1 45 ALA CA C -11.947 -2.176 -1.613 1.00 . A A . 82 ALA CA 1 1
17 29558 1 1 45 ALA CB C -12.171 -3.665 -1.763 1.00 . A A . 82 ALA CB 1 1
17 29559 1 1 45 ALA H H -11.788 -2.111 -3.718 1.00 . A A . 82 ALA H 1 1
17 29560 1 1 45 ALA HA H -12.792 -1.757 -1.085 1.00 . A A . 82 ALA HA 1 1
17 29561 1 1 45 ALA HB1 H -12.030 -3.942 -2.797 1.00 . A A . 82 ALA HB1 1 1
17 29562 1 1 45 ALA HB2 H -13.175 -3.908 -1.455 1.00 . A A . 82 ALA HB2 1 1
17 29563 1 1 45 ALA HB3 H -11.463 -4.196 -1.147 1.00 . A A . 82 ALA HB3 1 1
17 29564 1 1 45 ALA N N -11.870 -1.547 -2.922 1.00 . A A . 82 ALA N 1 1
17 29565 1 1 45 ALA O O -10.739 -1.591 0.374 1.00 . A A . 82 ALA O 1 1
17 29566 1 1 46 LEU C C -8.181 -0.352 -0.428 1.00 . A A . 83 LEU C 1 1
17 29567 1 1 46 LEU CA C -8.259 -1.808 -0.825 1.00 . A A . 83 LEU CA 1 1
17 29568 1 1 46 LEU CB C -7.111 -2.143 -1.770 1.00 . A A . 83 LEU CB 1 1
17 29569 1 1 46 LEU CD1 C -5.543 -2.981 -0.002 1.00 . A A . 83 LEU CD1 1 1
17 29570 1 1 46 LEU CD2 C -4.651 -2.247 -2.220 1.00 . A A . 83 LEU CD2 1 1
17 29571 1 1 46 LEU CG C -5.715 -2.012 -1.161 1.00 . A A . 83 LEU CG 1 1
17 29572 1 1 46 LEU H H -9.554 -2.297 -2.422 1.00 . A A . 83 LEU H 1 1
17 29573 1 1 46 LEU HA H -8.199 -2.427 0.057 1.00 . A A . 83 LEU HA 1 1
17 29574 1 1 46 LEU HB2 H -7.242 -3.153 -2.116 1.00 . A A . 83 LEU HB2 1 1
17 29575 1 1 46 LEU HB3 H -7.169 -1.480 -2.621 1.00 . A A . 83 LEU HB3 1 1
17 29576 1 1 46 LEU HD11 H -6.004 -3.925 -0.251 1.00 . A A . 83 LEU HD11 1 1
17 29577 1 1 46 LEU HD12 H -6.014 -2.572 0.881 1.00 . A A . 83 LEU HD12 1 1
17 29578 1 1 46 LEU HD13 H -4.492 -3.132 0.189 1.00 . A A . 83 LEU HD13 1 1
17 29579 1 1 46 LEU HD21 H -5.027 -2.939 -2.960 1.00 . A A . 83 LEU HD21 1 1
17 29580 1 1 46 LEU HD22 H -3.766 -2.658 -1.757 1.00 . A A . 83 LEU HD22 1 1
17 29581 1 1 46 LEU HD23 H -4.406 -1.310 -2.697 1.00 . A A . 83 LEU HD23 1 1
17 29582 1 1 46 LEU HG H -5.590 -1.009 -0.778 1.00 . A A . 83 LEU HG 1 1
17 29583 1 1 46 LEU N N -9.537 -2.046 -1.475 1.00 . A A . 83 LEU N 1 1
17 29584 1 1 46 LEU O O -7.829 -0.013 0.701 1.00 . A A . 83 LEU O 1 1
17 29585 1 1 47 LEU C C -9.476 2.267 0.015 1.00 . A A . 84 LEU C 1 1
17 29586 1 1 47 LEU CA C -8.542 1.931 -1.139 1.00 . A A . 84 LEU CA 1 1
17 29587 1 1 47 LEU CB C -8.969 2.671 -2.407 1.00 . A A . 84 LEU CB 1 1
17 29588 1 1 47 LEU CD1 C -8.398 3.438 -4.718 1.00 . A A . 84 LEU CD1 1 1
17 29589 1 1 47 LEU CD2 C -6.790 3.806 -2.834 1.00 . A A . 84 LEU CD2 1 1
17 29590 1 1 47 LEU CG C -7.846 2.882 -3.417 1.00 . A A . 84 LEU CG 1 1
17 29591 1 1 47 LEU H H -8.822 0.157 -2.246 1.00 . A A . 84 LEU H 1 1
17 29592 1 1 47 LEU HA H -7.539 2.228 -0.875 1.00 . A A . 84 LEU HA 1 1
17 29593 1 1 47 LEU HB2 H -9.757 2.106 -2.882 1.00 . A A . 84 LEU HB2 1 1
17 29594 1 1 47 LEU HB3 H -9.358 3.640 -2.127 1.00 . A A . 84 LEU HB3 1 1
17 29595 1 1 47 LEU HD11 H -8.727 2.622 -5.345 1.00 . A A . 84 LEU HD11 1 1
17 29596 1 1 47 LEU HD12 H -7.626 3.997 -5.227 1.00 . A A . 84 LEU HD12 1 1
17 29597 1 1 47 LEU HD13 H -9.233 4.088 -4.506 1.00 . A A . 84 LEU HD13 1 1
17 29598 1 1 47 LEU HD21 H -6.196 4.224 -3.632 1.00 . A A . 84 LEU HD21 1 1
17 29599 1 1 47 LEU HD22 H -6.153 3.247 -2.162 1.00 . A A . 84 LEU HD22 1 1
17 29600 1 1 47 LEU HD23 H -7.275 4.602 -2.290 1.00 . A A . 84 LEU HD23 1 1
17 29601 1 1 47 LEU HG H -7.380 1.932 -3.631 1.00 . A A . 84 LEU HG 1 1
17 29602 1 1 47 LEU N N -8.538 0.502 -1.372 1.00 . A A . 84 LEU N 1 1
17 29603 1 1 47 LEU O O -9.219 3.199 0.775 1.00 . A A . 84 LEU O 1 1
17 29604 1 1 48 ALA C C -10.838 1.479 2.587 1.00 . A A . 85 ALA C 1 1
17 29605 1 1 48 ALA CA C -11.501 1.721 1.239 1.00 . A A . 85 ALA CA 1 1
17 29606 1 1 48 ALA CB C -12.702 0.809 1.080 1.00 . A A . 85 ALA CB 1 1
17 29607 1 1 48 ALA H H -10.706 0.745 -0.474 1.00 . A A . 85 ALA H 1 1
17 29608 1 1 48 ALA HA H -11.838 2.748 1.187 1.00 . A A . 85 ALA HA 1 1
17 29609 1 1 48 ALA HB1 H -13.085 0.891 0.075 1.00 . A A . 85 ALA HB1 1 1
17 29610 1 1 48 ALA HB2 H -13.468 1.096 1.784 1.00 . A A . 85 ALA HB2 1 1
17 29611 1 1 48 ALA HB3 H -12.400 -0.210 1.270 1.00 . A A . 85 ALA HB3 1 1
17 29612 1 1 48 ALA N N -10.554 1.494 0.155 1.00 . A A . 85 ALA N 1 1
17 29613 1 1 48 ALA O O -10.974 2.278 3.514 1.00 . A A . 85 ALA O 1 1
17 29614 1 1 49 ASP C C -8.213 0.955 4.100 1.00 . A A . 86 ASP C 1 1
17 29615 1 1 49 ASP CA C -9.397 0.024 3.899 1.00 . A A . 86 ASP CA 1 1
17 29616 1 1 49 ASP CB C -8.922 -1.430 3.843 1.00 . A A . 86 ASP CB 1 1
17 29617 1 1 49 ASP CG C -9.915 -2.387 4.470 1.00 . A A . 86 ASP CG 1 1
17 29618 1 1 49 ASP H H -10.028 -0.211 1.896 1.00 . A A . 86 ASP H 1 1
17 29619 1 1 49 ASP HA H -10.081 0.142 4.726 1.00 . A A . 86 ASP HA 1 1
17 29620 1 1 49 ASP HB2 H -8.778 -1.715 2.811 1.00 . A A . 86 ASP HB2 1 1
17 29621 1 1 49 ASP HB3 H -7.984 -1.515 4.370 1.00 . A A . 86 ASP HB3 1 1
17 29622 1 1 49 ASP N N -10.105 0.376 2.678 1.00 . A A . 86 ASP N 1 1
17 29623 1 1 49 ASP O O -7.863 1.307 5.227 1.00 . A A . 86 ASP O 1 1
17 29624 1 1 49 ASP OD1 O -10.971 -2.639 3.851 1.00 . A A . 86 ASP OD1 1 1
17 29625 1 1 49 ASP OD2 O -9.638 -2.887 5.581 1.00 . A A . 86 ASP OD2 1 1
17 29626 1 1 50 LEU C C -6.825 3.577 3.644 1.00 . A A . 87 LEU C 1 1
17 29627 1 1 50 LEU CA C -6.447 2.243 3.025 1.00 . A A . 87 LEU CA 1 1
17 29628 1 1 50 LEU CB C -5.886 2.461 1.612 1.00 . A A . 87 LEU CB 1 1
17 29629 1 1 50 LEU CD1 C -4.060 1.840 0.011 1.00 . A A . 87 LEU CD1 1 1
17 29630 1 1 50 LEU CD2 C -4.334 0.534 2.124 1.00 . A A . 87 LEU CD2 1 1
17 29631 1 1 50 LEU CG C -5.058 1.308 1.027 1.00 . A A . 87 LEU CG 1 1
17 29632 1 1 50 LEU H H -7.936 1.031 2.121 1.00 . A A . 87 LEU H 1 1
17 29633 1 1 50 LEU HA H -5.693 1.784 3.646 1.00 . A A . 87 LEU HA 1 1
17 29634 1 1 50 LEU HB2 H -6.719 2.642 0.949 1.00 . A A . 87 LEU HB2 1 1
17 29635 1 1 50 LEU HB3 H -5.267 3.344 1.626 1.00 . A A . 87 LEU HB3 1 1
17 29636 1 1 50 LEU HD11 H -4.488 2.688 -0.504 1.00 . A A . 87 LEU HD11 1 1
17 29637 1 1 50 LEU HD12 H -3.827 1.066 -0.705 1.00 . A A . 87 LEU HD12 1 1
17 29638 1 1 50 LEU HD13 H -3.157 2.146 0.518 1.00 . A A . 87 LEU HD13 1 1
17 29639 1 1 50 LEU HD21 H -3.674 1.201 2.658 1.00 . A A . 87 LEU HD21 1 1
17 29640 1 1 50 LEU HD22 H -3.758 -0.264 1.683 1.00 . A A . 87 LEU HD22 1 1
17 29641 1 1 50 LEU HD23 H -5.058 0.120 2.809 1.00 . A A . 87 LEU HD23 1 1
17 29642 1 1 50 LEU HG H -5.717 0.625 0.512 1.00 . A A . 87 LEU HG 1 1
17 29643 1 1 50 LEU N N -7.599 1.349 2.989 1.00 . A A . 87 LEU N 1 1
17 29644 1 1 50 LEU O O -6.046 4.170 4.390 1.00 . A A . 87 LEU O 1 1
17 29645 1 1 51 THR C C -8.529 5.230 5.408 1.00 . A A . 88 THR C 1 1
17 29646 1 1 51 THR CA C -8.505 5.302 3.887 1.00 . A A . 88 THR CA 1 1
17 29647 1 1 51 THR CB C -9.908 5.615 3.356 1.00 . A A . 88 THR CB 1 1
17 29648 1 1 51 THR CG2 C -10.052 7.026 2.830 1.00 . A A . 88 THR CG2 1 1
17 29649 1 1 51 THR H H -8.610 3.524 2.752 1.00 . A A . 88 THR H 1 1
17 29650 1 1 51 THR HA H -7.824 6.083 3.580 1.00 . A A . 88 THR HA 1 1
17 29651 1 1 51 THR HB H -10.623 5.487 4.156 1.00 . A A . 88 THR HB 1 1
17 29652 1 1 51 THR HG1 H -11.214 4.630 2.281 1.00 . A A . 88 THR HG1 1 1
17 29653 1 1 51 THR HG21 H -10.933 7.481 3.259 1.00 . A A . 88 THR HG21 1 1
17 29654 1 1 51 THR HG22 H -10.148 7.000 1.755 1.00 . A A . 88 THR HG22 1 1
17 29655 1 1 51 THR HG23 H -9.180 7.602 3.101 1.00 . A A . 88 THR HG23 1 1
17 29656 1 1 51 THR N N -8.029 4.042 3.345 1.00 . A A . 88 THR N 1 1
17 29657 1 1 51 THR O O -8.152 6.177 6.094 1.00 . A A . 88 THR O 1 1
17 29658 1 1 51 THR OG1 O -10.259 4.733 2.307 1.00 . A A . 88 THR OG1 1 1
17 29659 1 1 52 ARG C C -7.679 3.762 8.010 1.00 . A A . 89 ARG C 1 1
17 29660 1 1 52 ARG CA C -9.059 3.872 7.358 1.00 . A A . 89 ARG CA 1 1
17 29661 1 1 52 ARG CB C -9.870 2.608 7.651 1.00 . A A . 89 ARG CB 1 1
17 29662 1 1 52 ARG CD C -12.170 3.214 8.458 1.00 . A A . 89 ARG CD 1 1
17 29663 1 1 52 ARG CG C -11.339 2.730 7.281 1.00 . A A . 89 ARG CG 1 1
17 29664 1 1 52 ARG CZ C -14.356 4.297 8.811 1.00 . A A . 89 ARG CZ 1 1
17 29665 1 1 52 ARG H H -9.261 3.376 5.315 1.00 . A A . 89 ARG H 1 1
17 29666 1 1 52 ARG HA H -9.575 4.718 7.788 1.00 . A A . 89 ARG HA 1 1
17 29667 1 1 52 ARG HB2 H -9.447 1.786 7.093 1.00 . A A . 89 ARG HB2 1 1
17 29668 1 1 52 ARG HB3 H -9.803 2.389 8.705 1.00 . A A . 89 ARG HB3 1 1
17 29669 1 1 52 ARG HD2 H -12.524 2.356 9.009 1.00 . A A . 89 ARG HD2 1 1
17 29670 1 1 52 ARG HD3 H -11.545 3.819 9.097 1.00 . A A . 89 ARG HD3 1 1
17 29671 1 1 52 ARG HE H -13.318 4.342 7.106 1.00 . A A . 89 ARG HE 1 1
17 29672 1 1 52 ARG HG2 H -11.439 3.434 6.469 1.00 . A A . 89 ARG HG2 1 1
17 29673 1 1 52 ARG HG3 H -11.702 1.762 6.968 1.00 . A A . 89 ARG HG3 1 1
17 29674 1 1 52 ARG HH11 H -13.639 3.311 10.425 1.00 . A A . 89 ARG HH11 1 1
17 29675 1 1 52 ARG HH12 H -15.174 4.082 10.647 1.00 . A A . 89 ARG HH12 1 1
17 29676 1 1 52 ARG HH21 H -15.336 5.357 7.397 1.00 . A A . 89 ARG HH21 1 1
17 29677 1 1 52 ARG HH22 H -16.138 5.243 8.928 1.00 . A A . 89 ARG HH22 1 1
17 29678 1 1 52 ARG N N -8.978 4.092 5.921 1.00 . A A . 89 ARG N 1 1
17 29679 1 1 52 ARG NE N -13.319 4.007 8.027 1.00 . A A . 89 ARG NE 1 1
17 29680 1 1 52 ARG NH1 N -14.392 3.861 10.064 1.00 . A A . 89 ARG NH1 1 1
17 29681 1 1 52 ARG NH2 N -15.358 5.025 8.340 1.00 . A A . 89 ARG NH2 1 1
17 29682 1 1 52 ARG O O -7.442 4.346 9.066 1.00 . A A . 89 ARG O 1 1
17 29683 1 1 53 SER C C -4.525 3.991 7.743 1.00 . A A . 90 SER C 1 1
17 29684 1 1 53 SER CA C -5.445 2.796 7.975 1.00 . A A . 90 SER CA 1 1
17 29685 1 1 53 SER CB C -4.795 1.541 7.392 1.00 . A A . 90 SER CB 1 1
17 29686 1 1 53 SER H H -7.017 2.519 6.570 1.00 . A A . 90 SER H 1 1
17 29687 1 1 53 SER HA H -5.564 2.657 9.038 1.00 . A A . 90 SER HA 1 1
17 29688 1 1 53 SER HB2 H -5.551 0.933 6.917 1.00 . A A . 90 SER HB2 1 1
17 29689 1 1 53 SER HB3 H -4.052 1.829 6.661 1.00 . A A . 90 SER HB3 1 1
17 29690 1 1 53 SER HG H -4.819 0.497 9.049 1.00 . A A . 90 SER HG 1 1
17 29691 1 1 53 SER N N -6.777 2.986 7.403 1.00 . A A . 90 SER N 1 1
17 29692 1 1 53 SER O O -3.724 4.342 8.610 1.00 . A A . 90 SER O 1 1
17 29693 1 1 53 SER OG O -4.165 0.776 8.405 1.00 . A A . 90 SER OG 1 1
17 29694 1 1 54 LEU C C -4.469 7.062 6.437 1.00 . A A . 91 LEU C 1 1
17 29695 1 1 54 LEU CA C -3.770 5.716 6.220 1.00 . A A . 91 LEU CA 1 1
17 29696 1 1 54 LEU CB C -3.325 5.570 4.768 1.00 . A A . 91 LEU CB 1 1
17 29697 1 1 54 LEU CD1 C -1.466 5.175 3.132 1.00 . A A . 91 LEU CD1 1 1
17 29698 1 1 54 LEU CD2 C -0.927 5.630 5.526 1.00 . A A . 91 LEU CD2 1 1
17 29699 1 1 54 LEU CG C -1.919 4.990 4.569 1.00 . A A . 91 LEU CG 1 1
17 29700 1 1 54 LEU H H -5.248 4.263 5.898 1.00 . A A . 91 LEU H 1 1
17 29701 1 1 54 LEU HA H -2.897 5.671 6.853 1.00 . A A . 91 LEU HA 1 1
17 29702 1 1 54 LEU HB2 H -4.028 4.923 4.266 1.00 . A A . 91 LEU HB2 1 1
17 29703 1 1 54 LEU HB3 H -3.367 6.535 4.306 1.00 . A A . 91 LEU HB3 1 1
17 29704 1 1 54 LEU HD11 H -1.597 6.207 2.843 1.00 . A A . 91 LEU HD11 1 1
17 29705 1 1 54 LEU HD12 H -2.054 4.541 2.486 1.00 . A A . 91 LEU HD12 1 1
17 29706 1 1 54 LEU HD13 H -0.423 4.907 3.048 1.00 . A A . 91 LEU HD13 1 1
17 29707 1 1 54 LEU HD21 H -1.149 6.682 5.624 1.00 . A A . 91 LEU HD21 1 1
17 29708 1 1 54 LEU HD22 H 0.075 5.507 5.143 1.00 . A A . 91 LEU HD22 1 1
17 29709 1 1 54 LEU HD23 H -1.004 5.154 6.493 1.00 . A A . 91 LEU HD23 1 1
17 29710 1 1 54 LEU HG H -1.945 3.930 4.773 1.00 . A A . 91 LEU HG 1 1
17 29711 1 1 54 LEU N N -4.615 4.594 6.565 1.00 . A A . 91 LEU N 1 1
17 29712 1 1 54 LEU O O -3.882 8.115 6.188 1.00 . A A . 91 LEU O 1 1
17 29713 1 1 55 SER C C -5.677 9.386 7.678 1.00 . A A . 92 SER C 1 1
17 29714 1 1 55 SER CA C -6.516 8.243 7.103 1.00 . A A . 92 SER CA 1 1
17 29715 1 1 55 SER CB C -7.685 7.952 8.049 1.00 . A A . 92 SER CB 1 1
17 29716 1 1 55 SER H H -6.150 6.156 7.040 1.00 . A A . 92 SER H 1 1
17 29717 1 1 55 SER HA H -6.915 8.556 6.151 1.00 . A A . 92 SER HA 1 1
17 29718 1 1 55 SER HB2 H -7.809 8.781 8.732 1.00 . A A . 92 SER HB2 1 1
17 29719 1 1 55 SER HB3 H -8.589 7.825 7.474 1.00 . A A . 92 SER HB3 1 1
17 29720 1 1 55 SER HG H -7.248 7.010 9.709 1.00 . A A . 92 SER HG 1 1
17 29721 1 1 55 SER N N -5.729 7.025 6.877 1.00 . A A . 92 SER N 1 1
17 29722 1 1 55 SER O O -5.007 9.231 8.699 1.00 . A A . 92 SER O 1 1
17 29723 1 1 55 SER OG O -7.452 6.775 8.801 1.00 . A A . 92 SER OG 1 1
17 29724 1 1 56 ASP C C -5.694 12.985 6.926 1.00 . A A . 93 ASP C 1 1
17 29725 1 1 56 ASP CA C -5.009 11.724 7.445 1.00 . A A . 93 ASP CA 1 1
17 29726 1 1 56 ASP CB C -3.562 11.680 6.963 1.00 . A A . 93 ASP CB 1 1
17 29727 1 1 56 ASP CG C -2.687 10.806 7.840 1.00 . A A . 93 ASP CG 1 1
17 29728 1 1 56 ASP H H -6.302 10.592 6.213 1.00 . A A . 93 ASP H 1 1
17 29729 1 1 56 ASP HA H -5.021 11.743 8.525 1.00 . A A . 93 ASP HA 1 1
17 29730 1 1 56 ASP HB2 H -3.538 11.293 5.959 1.00 . A A . 93 ASP HB2 1 1
17 29731 1 1 56 ASP HB3 H -3.157 12.681 6.968 1.00 . A A . 93 ASP HB3 1 1
17 29732 1 1 56 ASP N N -5.739 10.536 7.013 1.00 . A A . 93 ASP N 1 1
17 29733 1 1 56 ASP O O -6.069 13.064 5.758 1.00 . A A . 93 ASP O 1 1
17 29734 1 1 56 ASP OD1 O -2.225 11.296 8.892 1.00 . A A . 93 ASP OD1 1 1
17 29735 1 1 56 ASP OD2 O -2.463 9.633 7.476 1.00 . A A . 93 ASP OD2 1 1
17 29736 1 1 57 ASN C C -5.611 16.126 6.632 1.00 . A A . 94 ASN C 1 1
17 29737 1 1 57 ASN CA C -6.519 15.213 7.454 1.00 . A A . 94 ASN CA 1 1
17 29738 1 1 57 ASN CB C -6.976 15.943 8.719 1.00 . A A . 94 ASN CB 1 1
17 29739 1 1 57 ASN CG C -7.914 15.105 9.563 1.00 . A A . 94 ASN CG 1 1
17 29740 1 1 57 ASN H H -5.549 13.824 8.725 1.00 . A A . 94 ASN H 1 1
17 29741 1 1 57 ASN HA H -7.390 14.972 6.863 1.00 . A A . 94 ASN HA 1 1
17 29742 1 1 57 ASN HB2 H -6.111 16.193 9.314 1.00 . A A . 94 ASN HB2 1 1
17 29743 1 1 57 ASN HB3 H -7.488 16.852 8.436 1.00 . A A . 94 ASN HB3 1 1
17 29744 1 1 57 ASN HD21 H -6.442 14.691 10.834 1.00 . A A . 94 ASN HD21 1 1
17 29745 1 1 57 ASN HD22 H -7.976 13.991 11.209 1.00 . A A . 94 ASN HD22 1 1
17 29746 1 1 57 ASN N N -5.865 13.958 7.809 1.00 . A A . 94 ASN N 1 1
17 29747 1 1 57 ASN ND2 N -7.391 14.538 10.645 1.00 . A A . 94 ASN ND2 1 1
17 29748 1 1 57 ASN O O -6.092 16.958 5.864 1.00 . A A . 94 ASN O 1 1
17 29749 1 1 57 ASN OD1 O -9.097 14.968 9.249 1.00 . A A . 94 ASN OD1 1 1
17 29750 1 1 58 ILE C C -2.651 16.044 4.971 1.00 . A A . 95 ILE C 1 1
17 29751 1 1 58 ILE CA C -3.346 16.816 6.092 1.00 . A A . 95 ILE CA 1 1
17 29752 1 1 58 ILE CB C -2.289 17.383 7.065 1.00 . A A . 95 ILE CB 1 1
17 29753 1 1 58 ILE CD1 C -3.299 18.038 9.308 1.00 . A A . 95 ILE CD1 1 1
17 29754 1 1 58 ILE CG1 C -2.900 18.494 7.922 1.00 . A A . 95 ILE CG1 1 1
17 29755 1 1 58 ILE CG2 C -1.076 17.899 6.308 1.00 . A A . 95 ILE CG2 1 1
17 29756 1 1 58 ILE H H -3.968 15.319 7.442 1.00 . A A . 95 ILE H 1 1
17 29757 1 1 58 ILE HA H -3.886 17.646 5.661 1.00 . A A . 95 ILE HA 1 1
17 29758 1 1 58 ILE HB H -1.963 16.583 7.711 1.00 . A A . 95 ILE HB 1 1
17 29759 1 1 58 ILE HD11 H -3.965 18.766 9.749 1.00 . A A . 95 ILE HD11 1 1
17 29760 1 1 58 ILE HD12 H -2.418 17.938 9.922 1.00 . A A . 95 ILE HD12 1 1
17 29761 1 1 58 ILE HD13 H -3.802 17.084 9.242 1.00 . A A . 95 ILE HD13 1 1
17 29762 1 1 58 ILE HG12 H -2.182 19.293 8.032 1.00 . A A . 95 ILE HG12 1 1
17 29763 1 1 58 ILE HG13 H -3.783 18.875 7.430 1.00 . A A . 95 ILE HG13 1 1
17 29764 1 1 58 ILE HG21 H -1.397 18.575 5.531 1.00 . A A . 95 ILE HG21 1 1
17 29765 1 1 58 ILE HG22 H -0.553 17.065 5.867 1.00 . A A . 95 ILE HG22 1 1
17 29766 1 1 58 ILE HG23 H -0.420 18.417 6.991 1.00 . A A . 95 ILE HG23 1 1
17 29767 1 1 58 ILE N N -4.301 15.984 6.807 1.00 . A A . 95 ILE N 1 1
17 29768 1 1 58 ILE O O -2.218 16.631 3.980 1.00 . A A . 95 ILE O 1 1
17 29769 1 1 59 ASN C C -2.891 13.337 3.128 1.00 . A A . 96 ASN C 1 1
17 29770 1 1 59 ASN CA C -1.886 13.896 4.130 1.00 . A A . 96 ASN CA 1 1
17 29771 1 1 59 ASN CB C -1.125 12.753 4.804 1.00 . A A . 96 ASN CB 1 1
17 29772 1 1 59 ASN CG C 0.336 13.088 5.029 1.00 . A A . 96 ASN CG 1 1
17 29773 1 1 59 ASN H H -2.896 14.316 5.945 1.00 . A A . 96 ASN H 1 1
17 29774 1 1 59 ASN HA H -1.179 14.517 3.599 1.00 . A A . 96 ASN HA 1 1
17 29775 1 1 59 ASN HB2 H -1.577 12.542 5.761 1.00 . A A . 96 ASN HB2 1 1
17 29776 1 1 59 ASN HB3 H -1.182 11.873 4.181 1.00 . A A . 96 ASN HB3 1 1
17 29777 1 1 59 ASN HD21 H 0.015 13.290 6.981 1.00 . A A . 96 ASN HD21 1 1
17 29778 1 1 59 ASN HD22 H 1.639 13.556 6.456 1.00 . A A . 96 ASN HD22 1 1
17 29779 1 1 59 ASN N N -2.538 14.731 5.133 1.00 . A A . 96 ASN N 1 1
17 29780 1 1 59 ASN ND2 N 0.700 13.337 6.282 1.00 . A A . 96 ASN ND2 1 1
17 29781 1 1 59 ASN O O -2.532 13.003 2.000 1.00 . A A . 96 ASN O 1 1
17 29782 1 1 59 ASN OD1 O 1.128 13.125 4.089 1.00 . A A . 96 ASN OD1 1 1
17 29783 1 1 60 LEU C C -6.518 13.448 2.904 1.00 . A A . 97 LEU C 1 1
17 29784 1 1 60 LEU CA C -5.198 12.716 2.669 1.00 . A A . 97 LEU CA 1 1
17 29785 1 1 60 LEU CB C -5.377 11.213 2.895 1.00 . A A . 97 LEU CB 1 1
17 29786 1 1 60 LEU CD1 C -4.096 9.102 3.340 1.00 . A A . 97 LEU CD1 1 1
17 29787 1 1 60 LEU CD2 C -4.270 9.989 1.007 1.00 . A A . 97 LEU CD2 1 1
17 29788 1 1 60 LEU CG C -4.179 10.354 2.481 1.00 . A A . 97 LEU CG 1 1
17 29789 1 1 60 LEU H H -4.381 13.518 4.452 1.00 . A A . 97 LEU H 1 1
17 29790 1 1 60 LEU HA H -4.887 12.882 1.649 1.00 . A A . 97 LEU HA 1 1
17 29791 1 1 60 LEU HB2 H -5.568 11.048 3.946 1.00 . A A . 97 LEU HB2 1 1
17 29792 1 1 60 LEU HB3 H -6.238 10.886 2.332 1.00 . A A . 97 LEU HB3 1 1
17 29793 1 1 60 LEU HD11 H -3.729 8.280 2.744 1.00 . A A . 97 LEU HD11 1 1
17 29794 1 1 60 LEU HD12 H -5.077 8.860 3.722 1.00 . A A . 97 LEU HD12 1 1
17 29795 1 1 60 LEU HD13 H -3.422 9.276 4.167 1.00 . A A . 97 LEU HD13 1 1
17 29796 1 1 60 LEU HD21 H -4.689 8.999 0.906 1.00 . A A . 97 LEU HD21 1 1
17 29797 1 1 60 LEU HD22 H -3.282 10.008 0.570 1.00 . A A . 97 LEU HD22 1 1
17 29798 1 1 60 LEU HD23 H -4.902 10.701 0.498 1.00 . A A . 97 LEU HD23 1 1
17 29799 1 1 60 LEU HG H -3.272 10.920 2.630 1.00 . A A . 97 LEU HG 1 1
17 29800 1 1 60 LEU N N -4.151 13.236 3.543 1.00 . A A . 97 LEU N 1 1
17 29801 1 1 60 LEU O O -7.372 12.983 3.659 1.00 . A A . 97 LEU O 1 1
17 29802 1 1 61 PRO C C -9.194 14.595 2.394 1.00 . A A . 98 PRO C 1 1
17 29803 1 1 61 PRO CA C -7.912 15.423 2.382 1.00 . A A . 98 PRO CA 1 1
17 29804 1 1 61 PRO CB C -7.855 16.299 1.134 1.00 . A A . 98 PRO CB 1 1
17 29805 1 1 61 PRO CD C -5.722 15.234 1.334 1.00 . A A . 98 PRO CD 1 1
17 29806 1 1 61 PRO CG C -6.400 16.512 0.905 1.00 . A A . 98 PRO CG 1 1
17 29807 1 1 61 PRO HA H -7.879 16.048 3.262 1.00 . A A . 98 PRO HA 1 1
17 29808 1 1 61 PRO HB2 H -8.315 15.785 0.303 1.00 . A A . 98 PRO HB2 1 1
17 29809 1 1 61 PRO HB3 H -8.367 17.226 1.316 1.00 . A A . 98 PRO HB3 1 1
17 29810 1 1 61 PRO HD2 H -5.539 14.600 0.479 1.00 . A A . 98 PRO HD2 1 1
17 29811 1 1 61 PRO HD3 H -4.797 15.453 1.845 1.00 . A A . 98 PRO HD3 1 1
17 29812 1 1 61 PRO HG2 H -6.216 16.701 -0.143 1.00 . A A . 98 PRO HG2 1 1
17 29813 1 1 61 PRO HG3 H -6.051 17.340 1.503 1.00 . A A . 98 PRO HG3 1 1
17 29814 1 1 61 PRO N N -6.698 14.611 2.253 1.00 . A A . 98 PRO N 1 1
17 29815 1 1 61 PRO O O -9.879 14.509 3.413 1.00 . A A . 98 PRO O 1 1
17 29816 1 1 62 GLN C C -10.411 11.699 1.266 1.00 . A A . 99 GLN C 1 1
17 29817 1 1 62 GLN CA C -10.723 13.185 1.131 1.00 . A A . 99 GLN CA 1 1
17 29818 1 1 62 GLN CB C -11.410 13.447 -0.213 1.00 . A A . 99 GLN CB 1 1
17 29819 1 1 62 GLN CD C -11.145 13.519 -2.724 1.00 . A A . 99 GLN CD 1 1
17 29820 1 1 62 GLN CG C -10.444 13.574 -1.380 1.00 . A A . 99 GLN CG 1 1
17 29821 1 1 62 GLN H H -8.933 14.112 0.476 1.00 . A A . 99 GLN H 1 1
17 29822 1 1 62 GLN HA H -11.394 13.471 1.927 1.00 . A A . 99 GLN HA 1 1
17 29823 1 1 62 GLN HB2 H -12.085 12.628 -0.424 1.00 . A A . 99 GLN HB2 1 1
17 29824 1 1 62 GLN HB3 H -11.978 14.361 -0.142 1.00 . A A . 99 GLN HB3 1 1
17 29825 1 1 62 GLN HE21 H -9.618 14.457 -3.586 1.00 . A A . 99 GLN HE21 1 1
17 29826 1 1 62 GLN HE22 H -10.928 14.038 -4.631 1.00 . A A . 99 GLN HE22 1 1
17 29827 1 1 62 GLN HG2 H -9.926 14.518 -1.301 1.00 . A A . 99 GLN HG2 1 1
17 29828 1 1 62 GLN HG3 H -9.730 12.767 -1.329 1.00 . A A . 99 GLN HG3 1 1
17 29829 1 1 62 GLN N N -9.516 13.998 1.255 1.00 . A A . 99 GLN N 1 1
17 29830 1 1 62 GLN NE2 N -10.498 14.060 -3.750 1.00 . A A . 99 GLN NE2 1 1
17 29831 1 1 62 GLN O O -11.188 10.854 0.821 1.00 . A A . 99 GLN O 1 1
17 29832 1 1 62 GLN OE1 O -12.253 12.997 -2.838 1.00 . A A . 99 GLN OE1 1 1
17 29833 1 1 63 GLY C C -8.212 9.441 0.834 1.00 . A A . 100 GLY C 1 1
17 29834 1 1 63 GLY CA C -8.901 9.999 2.054 1.00 . A A . 100 GLY CA 1 1
17 29835 1 1 63 GLY H H -8.688 12.078 2.218 1.00 . A A . 100 GLY H 1 1
17 29836 1 1 63 GLY HA2 H -8.236 9.920 2.901 1.00 . A A . 100 GLY HA2 1 1
17 29837 1 1 63 GLY HA3 H -9.790 9.418 2.251 1.00 . A A . 100 GLY HA3 1 1
17 29838 1 1 63 GLY N N -9.275 11.378 1.881 1.00 . A A . 100 GLY N 1 1
17 29839 1 1 63 GLY O O -8.230 10.045 -0.238 1.00 . A A . 100 GLY O 1 1
17 29840 1 1 64 VAL C C -7.880 7.209 -1.182 1.00 . A A . 101 VAL C 1 1
17 29841 1 1 64 VAL CA C -6.904 7.621 -0.090 1.00 . A A . 101 VAL CA 1 1
17 29842 1 1 64 VAL CB C -6.149 6.369 0.398 1.00 . A A . 101 VAL CB 1 1
17 29843 1 1 64 VAL CG1 C -5.298 5.792 -0.722 1.00 . A A . 101 VAL CG1 1 1
17 29844 1 1 64 VAL CG2 C -5.293 6.693 1.613 1.00 . A A . 101 VAL CG2 1 1
17 29845 1 1 64 VAL H H -7.634 7.864 1.883 1.00 . A A . 101 VAL H 1 1
17 29846 1 1 64 VAL HA H -6.186 8.316 -0.503 1.00 . A A . 101 VAL HA 1 1
17 29847 1 1 64 VAL HB H -6.876 5.624 0.686 1.00 . A A . 101 VAL HB 1 1
17 29848 1 1 64 VAL HG11 H -5.025 4.775 -0.480 1.00 . A A . 101 VAL HG11 1 1
17 29849 1 1 64 VAL HG12 H -4.406 6.385 -0.839 1.00 . A A . 101 VAL HG12 1 1
17 29850 1 1 64 VAL HG13 H -5.859 5.805 -1.642 1.00 . A A . 101 VAL HG13 1 1
17 29851 1 1 64 VAL HG21 H -5.388 5.901 2.340 1.00 . A A . 101 VAL HG21 1 1
17 29852 1 1 64 VAL HG22 H -5.625 7.624 2.049 1.00 . A A . 101 VAL HG22 1 1
17 29853 1 1 64 VAL HG23 H -4.259 6.786 1.311 1.00 . A A . 101 VAL HG23 1 1
17 29854 1 1 64 VAL N N -7.607 8.282 1.002 1.00 . A A . 101 VAL N 1 1
17 29855 1 1 64 VAL O O -8.622 6.237 -1.036 1.00 . A A . 101 VAL O 1 1
17 29856 1 1 65 ARG C C -8.038 6.959 -4.510 1.00 . A A . 102 ARG C 1 1
17 29857 1 1 65 ARG CA C -8.759 7.694 -3.394 1.00 . A A . 102 ARG CA 1 1
17 29858 1 1 65 ARG CB C -9.347 8.997 -3.930 1.00 . A A . 102 ARG CB 1 1
17 29859 1 1 65 ARG CD C -11.716 8.515 -4.591 1.00 . A A . 102 ARG CD 1 1
17 29860 1 1 65 ARG CG C -10.806 9.186 -3.571 1.00 . A A . 102 ARG CG 1 1
17 29861 1 1 65 ARG CZ C -11.780 6.138 -5.284 1.00 . A A . 102 ARG CZ 1 1
17 29862 1 1 65 ARG H H -7.264 8.727 -2.322 1.00 . A A . 102 ARG H 1 1
17 29863 1 1 65 ARG HA H -9.565 7.072 -3.036 1.00 . A A . 102 ARG HA 1 1
17 29864 1 1 65 ARG HB2 H -8.787 9.827 -3.523 1.00 . A A . 102 ARG HB2 1 1
17 29865 1 1 65 ARG HB3 H -9.259 9.008 -5.006 1.00 . A A . 102 ARG HB3 1 1
17 29866 1 1 65 ARG HD2 H -12.645 8.267 -4.107 1.00 . A A . 102 ARG HD2 1 1
17 29867 1 1 65 ARG HD3 H -11.907 9.214 -5.392 1.00 . A A . 102 ARG HD3 1 1
17 29868 1 1 65 ARG HE H -10.189 7.332 -5.459 1.00 . A A . 102 ARG HE 1 1
17 29869 1 1 65 ARG HG2 H -10.988 8.752 -2.600 1.00 . A A . 102 ARG HG2 1 1
17 29870 1 1 65 ARG HG3 H -11.027 10.243 -3.544 1.00 . A A . 102 ARG HG3 1 1
17 29871 1 1 65 ARG HH11 H -13.527 6.820 -4.522 1.00 . A A . 102 ARG HH11 1 1
17 29872 1 1 65 ARG HH12 H -13.527 5.160 -5.006 1.00 . A A . 102 ARG HH12 1 1
17 29873 1 1 65 ARG HH21 H -10.209 5.156 -6.091 1.00 . A A . 102 ARG HH21 1 1
17 29874 1 1 65 ARG HH22 H -11.650 4.216 -5.896 1.00 . A A . 102 ARG HH22 1 1
17 29875 1 1 65 ARG N N -7.876 7.964 -2.272 1.00 . A A . 102 ARG N 1 1
17 29876 1 1 65 ARG NE N -11.126 7.291 -5.156 1.00 . A A . 102 ARG NE 1 1
17 29877 1 1 65 ARG NH1 N -13.049 6.032 -4.906 1.00 . A A . 102 ARG NH1 1 1
17 29878 1 1 65 ARG NH2 N -11.162 5.084 -5.799 1.00 . A A . 102 ARG NH2 1 1
17 29879 1 1 65 ARG O O -8.631 6.130 -5.200 1.00 . A A . 102 ARG O 1 1
17 29880 1 1 66 TYR C C -4.585 6.290 -5.287 1.00 . A A . 103 TYR C 1 1
17 29881 1 1 66 TYR CA C -5.995 6.621 -5.747 1.00 . A A . 103 TYR CA 1 1
17 29882 1 1 66 TYR CB C -5.943 7.495 -6.999 1.00 . A A . 103 TYR CB 1 1
17 29883 1 1 66 TYR CD1 C -8.187 7.555 -8.135 1.00 . A A . 103 TYR CD1 1 1
17 29884 1 1 66 TYR CD2 C -7.534 9.455 -6.852 1.00 . A A . 103 TYR CD2 1 1
17 29885 1 1 66 TYR CE1 C -9.377 8.172 -8.456 1.00 . A A . 103 TYR CE1 1 1
17 29886 1 1 66 TYR CE2 C -8.725 10.082 -7.170 1.00 . A A . 103 TYR CE2 1 1
17 29887 1 1 66 TYR CG C -7.247 8.182 -7.330 1.00 . A A . 103 TYR CG 1 1
17 29888 1 1 66 TYR CZ C -9.643 9.436 -7.972 1.00 . A A . 103 TYR CZ 1 1
17 29889 1 1 66 TYR H H -6.339 7.937 -4.121 1.00 . A A . 103 TYR H 1 1
17 29890 1 1 66 TYR HA H -6.497 5.697 -5.994 1.00 . A A . 103 TYR HA 1 1
17 29891 1 1 66 TYR HB2 H -5.187 8.254 -6.879 1.00 . A A . 103 TYR HB2 1 1
17 29892 1 1 66 TYR HB3 H -5.687 6.874 -7.836 1.00 . A A . 103 TYR HB3 1 1
17 29893 1 1 66 TYR HD1 H -7.979 6.565 -8.510 1.00 . A A . 103 TYR HD1 1 1
17 29894 1 1 66 TYR HD2 H -6.812 9.956 -6.225 1.00 . A A . 103 TYR HD2 1 1
17 29895 1 1 66 TYR HE1 H -10.090 7.664 -9.086 1.00 . A A . 103 TYR HE1 1 1
17 29896 1 1 66 TYR HE2 H -8.932 11.071 -6.790 1.00 . A A . 103 TYR HE2 1 1
17 29897 1 1 66 TYR HH H -10.669 10.987 -8.459 1.00 . A A . 103 TYR HH 1 1
17 29898 1 1 66 TYR N N -6.765 7.265 -4.696 1.00 . A A . 103 TYR N 1 1
17 29899 1 1 66 TYR O O -4.088 6.841 -4.306 1.00 . A A . 103 TYR O 1 1
17 29900 1 1 66 TYR OH O -10.829 10.056 -8.292 1.00 . A A . 103 TYR OH 1 1
17 29901 1 1 67 ILE C C -1.688 5.167 -6.905 1.00 . A A . 104 ILE C 1 1
17 29902 1 1 67 ILE CA C -2.599 4.952 -5.703 1.00 . A A . 104 ILE CA 1 1
17 29903 1 1 67 ILE CB C -2.576 3.465 -5.298 1.00 . A A . 104 ILE CB 1 1
17 29904 1 1 67 ILE CD1 C -3.436 1.826 -3.542 1.00 . A A . 104 ILE CD1 1 1
17 29905 1 1 67 ILE CG1 C -3.496 3.235 -4.098 1.00 . A A . 104 ILE CG1 1 1
17 29906 1 1 67 ILE CG2 C -1.159 3.005 -4.990 1.00 . A A . 104 ILE CG2 1 1
17 29907 1 1 67 ILE H H -4.411 4.981 -6.780 1.00 . A A . 104 ILE H 1 1
17 29908 1 1 67 ILE HA H -2.238 5.541 -4.872 1.00 . A A . 104 ILE HA 1 1
17 29909 1 1 67 ILE HB H -2.935 2.888 -6.133 1.00 . A A . 104 ILE HB 1 1
17 29910 1 1 67 ILE HD11 H -2.789 1.222 -4.160 1.00 . A A . 104 ILE HD11 1 1
17 29911 1 1 67 ILE HD12 H -4.428 1.397 -3.534 1.00 . A A . 104 ILE HD12 1 1
17 29912 1 1 67 ILE HD13 H -3.048 1.851 -2.534 1.00 . A A . 104 ILE HD13 1 1
17 29913 1 1 67 ILE HG12 H -3.220 3.916 -3.306 1.00 . A A . 104 ILE HG12 1 1
17 29914 1 1 67 ILE HG13 H -4.515 3.432 -4.396 1.00 . A A . 104 ILE HG13 1 1
17 29915 1 1 67 ILE HG21 H -0.988 2.044 -5.455 1.00 . A A . 104 ILE HG21 1 1
17 29916 1 1 67 ILE HG22 H -1.035 2.916 -3.922 1.00 . A A . 104 ILE HG22 1 1
17 29917 1 1 67 ILE HG23 H -0.453 3.723 -5.376 1.00 . A A . 104 ILE HG23 1 1
17 29918 1 1 67 ILE N N -3.952 5.380 -6.012 1.00 . A A . 104 ILE N 1 1
17 29919 1 1 67 ILE O O -2.012 4.766 -8.018 1.00 . A A . 104 ILE O 1 1
17 29920 1 1 68 TYR C C 1.636 5.259 -7.653 1.00 . A A . 105 TYR C 1 1
17 29921 1 1 68 TYR CA C 0.382 6.106 -7.747 1.00 . A A . 105 TYR CA 1 1
17 29922 1 1 68 TYR CB C 0.760 7.578 -7.718 1.00 . A A . 105 TYR CB 1 1
17 29923 1 1 68 TYR CD1 C 0.495 8.163 -10.127 1.00 . A A . 105 TYR CD1 1 1
17 29924 1 1 68 TYR CD2 C -0.932 9.224 -8.550 1.00 . A A . 105 TYR CD2 1 1
17 29925 1 1 68 TYR CE1 C -0.116 8.839 -11.151 1.00 . A A . 105 TYR CE1 1 1
17 29926 1 1 68 TYR CE2 C -1.553 9.912 -9.566 1.00 . A A . 105 TYR CE2 1 1
17 29927 1 1 68 TYR CG C 0.099 8.345 -8.816 1.00 . A A . 105 TYR CG 1 1
17 29928 1 1 68 TYR CZ C -1.143 9.717 -10.871 1.00 . A A . 105 TYR CZ 1 1
17 29929 1 1 68 TYR H H -0.366 6.142 -5.780 1.00 . A A . 105 TYR H 1 1
17 29930 1 1 68 TYR HA H -0.109 5.894 -8.684 1.00 . A A . 105 TYR HA 1 1
17 29931 1 1 68 TYR HB2 H 0.458 8.007 -6.774 1.00 . A A . 105 TYR HB2 1 1
17 29932 1 1 68 TYR HB3 H 1.830 7.678 -7.834 1.00 . A A . 105 TYR HB3 1 1
17 29933 1 1 68 TYR HD1 H 1.299 7.474 -10.342 1.00 . A A . 105 TYR HD1 1 1
17 29934 1 1 68 TYR HD2 H -1.248 9.372 -7.529 1.00 . A A . 105 TYR HD2 1 1
17 29935 1 1 68 TYR HE1 H 0.211 8.675 -12.161 1.00 . A A . 105 TYR HE1 1 1
17 29936 1 1 68 TYR HE2 H -2.355 10.590 -9.336 1.00 . A A . 105 TYR HE2 1 1
17 29937 1 1 68 TYR HH H -2.704 10.458 -11.717 1.00 . A A . 105 TYR HH 1 1
17 29938 1 1 68 TYR N N -0.558 5.822 -6.678 1.00 . A A . 105 TYR N 1 1
17 29939 1 1 68 TYR O O 1.935 4.679 -6.611 1.00 . A A . 105 TYR O 1 1
17 29940 1 1 68 TYR OH O -1.761 10.401 -11.894 1.00 . A A . 105 TYR OH 1 1
17 29941 1 1 69 THR C C 4.692 5.104 -7.982 1.00 . A A . 106 THR C 1 1
17 29942 1 1 69 THR CA C 3.605 4.429 -8.810 1.00 . A A . 106 THR CA 1 1
17 29943 1 1 69 THR CB C 4.071 4.268 -10.258 1.00 . A A . 106 THR CB 1 1
17 29944 1 1 69 THR CG2 C 3.620 2.969 -10.889 1.00 . A A . 106 THR CG2 1 1
17 29945 1 1 69 THR H H 2.076 5.701 -9.559 1.00 . A A . 106 THR H 1 1
17 29946 1 1 69 THR HA H 3.403 3.454 -8.392 1.00 . A A . 106 THR HA 1 1
17 29947 1 1 69 THR HB H 5.151 4.289 -10.282 1.00 . A A . 106 THR HB 1 1
17 29948 1 1 69 THR HG1 H 3.699 6.160 -10.598 1.00 . A A . 106 THR HG1 1 1
17 29949 1 1 69 THR HG21 H 3.362 3.141 -11.923 1.00 . A A . 106 THR HG21 1 1
17 29950 1 1 69 THR HG22 H 2.756 2.592 -10.361 1.00 . A A . 106 THR HG22 1 1
17 29951 1 1 69 THR HG23 H 4.419 2.244 -10.834 1.00 . A A . 106 THR HG23 1 1
17 29952 1 1 69 THR N N 2.372 5.204 -8.758 1.00 . A A . 106 THR N 1 1
17 29953 1 1 69 THR O O 4.654 6.313 -7.758 1.00 . A A . 106 THR O 1 1
17 29954 1 1 69 THR OG1 O 3.587 5.327 -11.062 1.00 . A A . 106 THR OG1 1 1
17 29955 1 1 70 ILE C C 7.332 6.118 -7.299 1.00 . A A . 107 ILE C 1 1
17 29956 1 1 70 ILE CA C 6.755 4.832 -6.710 1.00 . A A . 107 ILE CA 1 1
17 29957 1 1 70 ILE CB C 7.882 3.791 -6.552 1.00 . A A . 107 ILE CB 1 1
17 29958 1 1 70 ILE CD1 C 8.267 4.570 -4.163 1.00 . A A . 107 ILE CD1 1 1
17 29959 1 1 70 ILE CG1 C 8.892 4.264 -5.507 1.00 . A A . 107 ILE CG1 1 1
17 29960 1 1 70 ILE CG2 C 8.565 3.528 -7.886 1.00 . A A . 107 ILE CG2 1 1
17 29961 1 1 70 ILE H H 5.631 3.355 -7.730 1.00 . A A . 107 ILE H 1 1
17 29962 1 1 70 ILE HA H 6.360 5.050 -5.728 1.00 . A A . 107 ILE HA 1 1
17 29963 1 1 70 ILE HB H 7.439 2.865 -6.216 1.00 . A A . 107 ILE HB 1 1
17 29964 1 1 70 ILE HD11 H 9.038 4.612 -3.409 1.00 . A A . 107 ILE HD11 1 1
17 29965 1 1 70 ILE HD12 H 7.557 3.795 -3.911 1.00 . A A . 107 ILE HD12 1 1
17 29966 1 1 70 ILE HD13 H 7.760 5.522 -4.212 1.00 . A A . 107 ILE HD13 1 1
17 29967 1 1 70 ILE HG12 H 9.635 3.494 -5.359 1.00 . A A . 107 ILE HG12 1 1
17 29968 1 1 70 ILE HG13 H 9.375 5.162 -5.862 1.00 . A A . 107 ILE HG13 1 1
17 29969 1 1 70 ILE HG21 H 7.829 3.536 -8.676 1.00 . A A . 107 ILE HG21 1 1
17 29970 1 1 70 ILE HG22 H 9.052 2.565 -7.858 1.00 . A A . 107 ILE HG22 1 1
17 29971 1 1 70 ILE HG23 H 9.300 4.297 -8.071 1.00 . A A . 107 ILE HG23 1 1
17 29972 1 1 70 ILE N N 5.658 4.313 -7.523 1.00 . A A . 107 ILE N 1 1
17 29973 1 1 70 ILE O O 7.850 6.967 -6.573 1.00 . A A . 107 ILE O 1 1
17 29974 1 1 71 ASP C C 6.625 8.450 -9.541 1.00 . A A . 108 ASP C 1 1
17 29975 1 1 71 ASP CA C 7.744 7.441 -9.301 1.00 . A A . 108 ASP CA 1 1
17 29976 1 1 71 ASP CB C 8.387 7.050 -10.633 1.00 . A A . 108 ASP CB 1 1
17 29977 1 1 71 ASP CG C 9.692 6.301 -10.446 1.00 . A A . 108 ASP CG 1 1
17 29978 1 1 71 ASP H H 6.810 5.548 -9.143 1.00 . A A . 108 ASP H 1 1
17 29979 1 1 71 ASP HA H 8.492 7.892 -8.668 1.00 . A A . 108 ASP HA 1 1
17 29980 1 1 71 ASP HB2 H 7.707 6.417 -11.183 1.00 . A A . 108 ASP HB2 1 1
17 29981 1 1 71 ASP HB3 H 8.585 7.944 -11.205 1.00 . A A . 108 ASP HB3 1 1
17 29982 1 1 71 ASP N N 7.236 6.256 -8.618 1.00 . A A . 108 ASP N 1 1
17 29983 1 1 71 ASP O O 6.873 9.651 -9.656 1.00 . A A . 108 ASP O 1 1
17 29984 1 1 71 ASP OD1 O 10.513 6.737 -9.612 1.00 . A A . 108 ASP OD1 1 1
17 29985 1 1 71 ASP OD2 O 9.893 5.278 -11.133 1.00 . A A . 108 ASP OD2 1 1
17 29986 1 1 72 GLY C C 3.905 8.970 -11.306 1.00 . A A . 109 GLY C 1 1
17 29987 1 1 72 GLY CA C 4.253 8.831 -9.837 1.00 . A A . 109 GLY CA 1 1
17 29988 1 1 72 GLY H H 5.252 6.993 -9.514 1.00 . A A . 109 GLY H 1 1
17 29989 1 1 72 GLY HA2 H 3.398 8.430 -9.312 1.00 . A A . 109 GLY HA2 1 1
17 29990 1 1 72 GLY HA3 H 4.481 9.809 -9.439 1.00 . A A . 109 GLY HA3 1 1
17 29991 1 1 72 GLY N N 5.391 7.957 -9.614 1.00 . A A . 109 GLY N 1 1
17 29992 1 1 72 GLY O O 3.249 9.932 -11.707 1.00 . A A . 109 GLY O 1 1
17 29993 1 1 73 SER C C 2.593 7.837 -13.831 1.00 . A A . 110 SER C 1 1
17 29994 1 1 73 SER CA C 4.079 8.032 -13.545 1.00 . A A . 110 SER CA 1 1
17 29995 1 1 73 SER CB C 4.893 6.948 -14.253 1.00 . A A . 110 SER CB 1 1
17 29996 1 1 73 SER H H 4.864 7.269 -11.738 1.00 . A A . 110 SER H 1 1
17 29997 1 1 73 SER HA H 4.381 8.998 -13.922 1.00 . A A . 110 SER HA 1 1
17 29998 1 1 73 SER HB2 H 5.053 6.122 -13.577 1.00 . A A . 110 SER HB2 1 1
17 29999 1 1 73 SER HB3 H 4.349 6.602 -15.120 1.00 . A A . 110 SER HB3 1 1
17 30000 1 1 73 SER HG H 6.577 7.897 -13.939 1.00 . A A . 110 SER HG 1 1
17 30001 1 1 73 SER N N 4.347 8.010 -12.114 1.00 . A A . 110 SER N 1 1
17 30002 1 1 73 SER O O 1.991 8.604 -14.582 1.00 . A A . 110 SER O 1 1
17 30003 1 1 73 SER OG O 6.152 7.445 -14.672 1.00 . A A . 110 SER OG 1 1
17 30004 1 1 74 ARG C C -0.010 5.941 -12.155 1.00 . A A . 111 ARG C 1 1
17 30005 1 1 74 ARG CA C 0.605 6.502 -13.430 1.00 . A A . 111 ARG CA 1 1
17 30006 1 1 74 ARG CB C 0.432 5.502 -14.574 1.00 . A A . 111 ARG CB 1 1
17 30007 1 1 74 ARG CD C 0.737 3.121 -13.831 1.00 . A A . 111 ARG CD 1 1
17 30008 1 1 74 ARG CG C 1.388 4.321 -14.499 1.00 . A A . 111 ARG CG 1 1
17 30009 1 1 74 ARG CZ C 1.284 0.746 -13.466 1.00 . A A . 111 ARG CZ 1 1
17 30010 1 1 74 ARG H H 2.532 6.225 -12.651 1.00 . A A . 111 ARG H 1 1
17 30011 1 1 74 ARG HA H 0.101 7.421 -13.687 1.00 . A A . 111 ARG HA 1 1
17 30012 1 1 74 ARG HB2 H -0.578 5.122 -14.555 1.00 . A A . 111 ARG HB2 1 1
17 30013 1 1 74 ARG HB3 H 0.599 6.013 -15.511 1.00 . A A . 111 ARG HB3 1 1
17 30014 1 1 74 ARG HD2 H 0.394 3.413 -12.850 1.00 . A A . 111 ARG HD2 1 1
17 30015 1 1 74 ARG HD3 H -0.106 2.806 -14.429 1.00 . A A . 111 ARG HD3 1 1
17 30016 1 1 74 ARG HE H 2.622 2.194 -13.776 1.00 . A A . 111 ARG HE 1 1
17 30017 1 1 74 ARG HG2 H 1.685 4.047 -15.500 1.00 . A A . 111 ARG HG2 1 1
17 30018 1 1 74 ARG HG3 H 2.260 4.611 -13.929 1.00 . A A . 111 ARG HG3 1 1
17 30019 1 1 74 ARG HH11 H -0.695 1.165 -13.433 1.00 . A A . 111 ARG HH11 1 1
17 30020 1 1 74 ARG HH12 H -0.284 -0.498 -13.179 1.00 . A A . 111 ARG HH12 1 1
17 30021 1 1 74 ARG HH21 H 3.164 0.006 -13.442 1.00 . A A . 111 ARG HH21 1 1
17 30022 1 1 74 ARG HH22 H 1.907 -1.156 -13.182 1.00 . A A . 111 ARG HH22 1 1
17 30023 1 1 74 ARG N N 2.009 6.802 -13.235 1.00 . A A . 111 ARG N 1 1
17 30024 1 1 74 ARG NE N 1.665 2.001 -13.694 1.00 . A A . 111 ARG NE 1 1
17 30025 1 1 74 ARG NH1 N -0.004 0.447 -13.349 1.00 . A A . 111 ARG NH1 1 1
17 30026 1 1 74 ARG NH2 N 2.193 -0.213 -13.354 1.00 . A A . 111 ARG NH2 1 1
17 30027 1 1 74 ARG O O 0.687 5.429 -11.277 1.00 . A A . 111 ARG O 1 1
17 30028 1 1 75 LYS C C -2.591 4.132 -11.202 1.00 . A A . 112 LYS C 1 1
17 30029 1 1 75 LYS CA C -2.076 5.545 -10.924 1.00 . A A . 112 LYS CA 1 1
17 30030 1 1 75 LYS CB C -3.229 6.517 -10.591 1.00 . A A . 112 LYS CB 1 1
17 30031 1 1 75 LYS CD C -5.730 6.687 -10.308 1.00 . A A . 112 LYS CD 1 1
17 30032 1 1 75 LYS CE C -5.554 8.158 -9.960 1.00 . A A . 112 LYS CE 1 1
17 30033 1 1 75 LYS CG C -4.478 5.875 -9.988 1.00 . A A . 112 LYS CG 1 1
17 30034 1 1 75 LYS H H -1.804 6.457 -12.812 1.00 . A A . 112 LYS H 1 1
17 30035 1 1 75 LYS HA H -1.399 5.504 -10.084 1.00 . A A . 112 LYS HA 1 1
17 30036 1 1 75 LYS HB2 H -2.863 7.247 -9.886 1.00 . A A . 112 LYS HB2 1 1
17 30037 1 1 75 LYS HB3 H -3.520 7.030 -11.493 1.00 . A A . 112 LYS HB3 1 1
17 30038 1 1 75 LYS HD2 H -5.941 6.601 -11.363 1.00 . A A . 112 LYS HD2 1 1
17 30039 1 1 75 LYS HD3 H -6.562 6.290 -9.741 1.00 . A A . 112 LYS HD3 1 1
17 30040 1 1 75 LYS HE2 H -6.514 8.566 -9.681 1.00 . A A . 112 LYS HE2 1 1
17 30041 1 1 75 LYS HE3 H -4.873 8.238 -9.126 1.00 . A A . 112 LYS HE3 1 1
17 30042 1 1 75 LYS HG2 H -4.598 4.882 -10.389 1.00 . A A . 112 LYS HG2 1 1
17 30043 1 1 75 LYS HG3 H -4.361 5.821 -8.916 1.00 . A A . 112 LYS HG3 1 1
17 30044 1 1 75 LYS HZ1 H -5.320 8.514 -12.005 1.00 . A A . 112 LYS HZ1 1 1
17 30045 1 1 75 LYS HZ2 H -3.973 8.942 -11.077 1.00 . A A . 112 LYS HZ2 1 1
17 30046 1 1 75 LYS HZ3 H -5.353 9.919 -11.064 1.00 . A A . 112 LYS HZ3 1 1
17 30047 1 1 75 LYS N N -1.325 6.041 -12.073 1.00 . A A . 112 LYS N 1 1
17 30048 1 1 75 LYS NZ N -5.013 8.938 -11.107 1.00 . A A . 112 LYS NZ 1 1
17 30049 1 1 75 LYS O O -3.005 3.820 -12.319 1.00 . A A . 112 LYS O 1 1
17 30050 1 1 76 ILE C C -4.519 1.802 -10.176 1.00 . A A . 113 ILE C 1 1
17 30051 1 1 76 ILE CA C -3.004 1.904 -10.307 1.00 . A A . 113 ILE CA 1 1
17 30052 1 1 76 ILE CB C -2.365 1.013 -9.224 1.00 . A A . 113 ILE CB 1 1
17 30053 1 1 76 ILE CD1 C -0.183 0.225 -10.286 1.00 . A A . 113 ILE CD1 1 1
17 30054 1 1 76 ILE CG1 C -0.840 1.128 -9.265 1.00 . A A . 113 ILE CG1 1 1
17 30055 1 1 76 ILE CG2 C -2.805 -0.436 -9.390 1.00 . A A . 113 ILE CG2 1 1
17 30056 1 1 76 ILE H H -2.203 3.588 -9.322 1.00 . A A . 113 ILE H 1 1
17 30057 1 1 76 ILE HA H -2.705 1.535 -11.276 1.00 . A A . 113 ILE HA 1 1
17 30058 1 1 76 ILE HB H -2.716 1.355 -8.262 1.00 . A A . 113 ILE HB 1 1
17 30059 1 1 76 ILE HD11 H -0.930 -0.132 -10.981 1.00 . A A . 113 ILE HD11 1 1
17 30060 1 1 76 ILE HD12 H 0.272 -0.618 -9.782 1.00 . A A . 113 ILE HD12 1 1
17 30061 1 1 76 ILE HD13 H 0.573 0.778 -10.820 1.00 . A A . 113 ILE HD13 1 1
17 30062 1 1 76 ILE HG12 H -0.570 2.146 -9.503 1.00 . A A . 113 ILE HG12 1 1
17 30063 1 1 76 ILE HG13 H -0.446 0.874 -8.294 1.00 . A A . 113 ILE HG13 1 1
17 30064 1 1 76 ILE HG21 H -3.106 -0.606 -10.413 1.00 . A A . 113 ILE HG21 1 1
17 30065 1 1 76 ILE HG22 H -3.637 -0.636 -8.731 1.00 . A A . 113 ILE HG22 1 1
17 30066 1 1 76 ILE HG23 H -1.983 -1.090 -9.143 1.00 . A A . 113 ILE HG23 1 1
17 30067 1 1 76 ILE N N -2.555 3.283 -10.180 1.00 . A A . 113 ILE N 1 1
17 30068 1 1 76 ILE O O -5.132 2.480 -9.349 1.00 . A A . 113 ILE O 1 1
17 30069 1 1 77 GLY C C -6.926 -0.678 -10.615 1.00 . A A . 114 GLY C 1 1
17 30070 1 1 77 GLY CA C -6.547 0.749 -10.958 1.00 . A A . 114 GLY CA 1 1
17 30071 1 1 77 GLY H H -4.566 0.429 -11.626 1.00 . A A . 114 GLY H 1 1
17 30072 1 1 77 GLY HA2 H -6.971 1.411 -10.217 1.00 . A A . 114 GLY HA2 1 1
17 30073 1 1 77 GLY HA3 H -6.957 0.997 -11.925 1.00 . A A . 114 GLY HA3 1 1
17 30074 1 1 77 GLY N N -5.112 0.942 -10.994 1.00 . A A . 114 GLY N 1 1
17 30075 1 1 77 GLY O O -8.016 -0.931 -10.102 1.00 . A A . 114 GLY O 1 1
17 30076 1 1 78 SER C C -5.209 -3.616 -9.710 1.00 . A A . 115 SER C 1 1
17 30077 1 1 78 SER CA C -6.280 -3.026 -10.623 1.00 . A A . 115 SER CA 1 1
17 30078 1 1 78 SER CB C -6.348 -3.821 -11.928 1.00 . A A . 115 SER CB 1 1
17 30079 1 1 78 SER H H -5.175 -1.358 -11.314 1.00 . A A . 115 SER H 1 1
17 30080 1 1 78 SER HA H -7.234 -3.094 -10.121 1.00 . A A . 115 SER HA 1 1
17 30081 1 1 78 SER HB2 H -6.703 -4.819 -11.720 1.00 . A A . 115 SER HB2 1 1
17 30082 1 1 78 SER HB3 H -7.029 -3.332 -12.610 1.00 . A A . 115 SER HB3 1 1
17 30083 1 1 78 SER HG H -5.061 -3.363 -13.330 1.00 . A A . 115 SER HG 1 1
17 30084 1 1 78 SER N N -6.026 -1.617 -10.903 1.00 . A A . 115 SER N 1 1
17 30085 1 1 78 SER O O -4.057 -3.181 -9.714 1.00 . A A . 115 SER O 1 1
17 30086 1 1 78 SER OG O -5.075 -3.909 -12.541 1.00 . A A . 115 SER OG 1 1
17 30087 1 1 79 MET C C -3.594 -6.016 -8.753 1.00 . A A . 116 MET C 1 1
17 30088 1 1 79 MET CA C -4.708 -5.291 -8.006 1.00 . A A . 116 MET CA 1 1
17 30089 1 1 79 MET CB C -5.493 -6.289 -7.151 1.00 . A A . 116 MET CB 1 1
17 30090 1 1 79 MET CE C -7.460 -5.291 -4.485 1.00 . A A . 116 MET CE 1 1
17 30091 1 1 79 MET CG C -5.142 -6.237 -5.675 1.00 . A A . 116 MET CG 1 1
17 30092 1 1 79 MET H H -6.535 -4.911 -8.985 1.00 . A A . 116 MET H 1 1
17 30093 1 1 79 MET HA H -4.272 -4.544 -7.362 1.00 . A A . 116 MET HA 1 1
17 30094 1 1 79 MET HB2 H -6.547 -6.081 -7.254 1.00 . A A . 116 MET HB2 1 1
17 30095 1 1 79 MET HB3 H -5.296 -7.288 -7.511 1.00 . A A . 116 MET HB3 1 1
17 30096 1 1 79 MET HE1 H -8.510 -5.529 -4.553 1.00 . A A . 116 MET HE1 1 1
17 30097 1 1 79 MET HE2 H -7.191 -4.617 -5.285 1.00 . A A . 116 MET HE2 1 1
17 30098 1 1 79 MET HE3 H -7.257 -4.821 -3.534 1.00 . A A . 116 MET HE3 1 1
17 30099 1 1 79 MET HG2 H -4.285 -6.870 -5.499 1.00 . A A . 116 MET HG2 1 1
17 30100 1 1 79 MET HG3 H -4.896 -5.219 -5.411 1.00 . A A . 116 MET HG3 1 1
17 30101 1 1 79 MET N N -5.608 -4.615 -8.932 1.00 . A A . 116 MET N 1 1
17 30102 1 1 79 MET O O -2.507 -6.231 -8.215 1.00 . A A . 116 MET O 1 1
17 30103 1 1 79 MET SD S -6.496 -6.795 -4.623 1.00 . A A . 116 MET SD 1 1
17 30104 1 1 80 ASP C C -1.633 -6.291 -11.009 1.00 . A A . 117 ASP C 1 1
17 30105 1 1 80 ASP CA C -2.913 -7.100 -10.821 1.00 . A A . 117 ASP CA 1 1
17 30106 1 1 80 ASP CB C -3.548 -7.413 -12.172 1.00 . A A . 117 ASP CB 1 1
17 30107 1 1 80 ASP CG C -3.918 -8.876 -12.317 1.00 . A A . 117 ASP CG 1 1
17 30108 1 1 80 ASP H H -4.754 -6.200 -10.373 1.00 . A A . 117 ASP H 1 1
17 30109 1 1 80 ASP HA H -2.669 -8.028 -10.327 1.00 . A A . 117 ASP HA 1 1
17 30110 1 1 80 ASP HB2 H -4.448 -6.825 -12.281 1.00 . A A . 117 ASP HB2 1 1
17 30111 1 1 80 ASP HB3 H -2.862 -7.149 -12.952 1.00 . A A . 117 ASP HB3 1 1
17 30112 1 1 80 ASP N N -3.874 -6.396 -9.996 1.00 . A A . 117 ASP N 1 1
17 30113 1 1 80 ASP O O -0.590 -6.843 -11.362 1.00 . A A . 117 ASP O 1 1
17 30114 1 1 80 ASP OD1 O -4.701 -9.375 -11.482 1.00 . A A . 117 ASP OD1 1 1
17 30115 1 1 80 ASP OD2 O -3.424 -9.522 -13.264 1.00 . A A . 117 ASP OD2 1 1
17 30116 1 1 81 GLU C C 0.272 -4.053 -9.636 1.00 . A A . 118 GLU C 1 1
17 30117 1 1 81 GLU CA C -0.544 -4.121 -10.928 1.00 . A A . 118 GLU CA 1 1
17 30118 1 1 81 GLU CB C -0.978 -2.715 -11.346 1.00 . A A . 118 GLU CB 1 1
17 30119 1 1 81 GLU CD C -0.574 -2.948 -13.829 1.00 . A A . 118 GLU CD 1 1
17 30120 1 1 81 GLU CG C -1.585 -2.656 -12.738 1.00 . A A . 118 GLU CG 1 1
17 30121 1 1 81 GLU H H -2.566 -4.591 -10.496 1.00 . A A . 118 GLU H 1 1
17 30122 1 1 81 GLU HA H 0.076 -4.540 -11.706 1.00 . A A . 118 GLU HA 1 1
17 30123 1 1 81 GLU HB2 H -1.710 -2.354 -10.641 1.00 . A A . 118 GLU HB2 1 1
17 30124 1 1 81 GLU HB3 H -0.116 -2.065 -11.324 1.00 . A A . 118 GLU HB3 1 1
17 30125 1 1 81 GLU HG2 H -2.380 -3.383 -12.801 1.00 . A A . 118 GLU HG2 1 1
17 30126 1 1 81 GLU HG3 H -1.989 -1.666 -12.898 1.00 . A A . 118 GLU HG3 1 1
17 30127 1 1 81 GLU N N -1.709 -4.984 -10.775 1.00 . A A . 118 GLU N 1 1
17 30128 1 1 81 GLU O O 1.429 -3.632 -9.647 1.00 . A A . 118 GLU O 1 1
17 30129 1 1 81 GLU OE1 O -0.395 -4.136 -14.169 1.00 . A A . 118 GLU OE1 1 1
17 30130 1 1 81 GLU OE2 O 0.039 -1.989 -14.344 1.00 . A A . 118 GLU OE2 1 1
17 30131 1 1 82 LEU C C 1.216 -5.677 -7.040 1.00 . A A . 119 LEU C 1 1
17 30132 1 1 82 LEU CA C 0.341 -4.443 -7.232 1.00 . A A . 119 LEU CA 1 1
17 30133 1 1 82 LEU CB C -0.677 -4.363 -6.091 1.00 . A A . 119 LEU CB 1 1
17 30134 1 1 82 LEU CD1 C -2.926 -3.666 -5.238 1.00 . A A . 119 LEU CD1 1 1
17 30135 1 1 82 LEU CD2 C -1.656 -2.167 -6.789 1.00 . A A . 119 LEU CD2 1 1
17 30136 1 1 82 LEU CG C -1.966 -3.608 -6.416 1.00 . A A . 119 LEU CG 1 1
17 30137 1 1 82 LEU H H -1.258 -4.789 -8.576 1.00 . A A . 119 LEU H 1 1
17 30138 1 1 82 LEU HA H 0.967 -3.565 -7.202 1.00 . A A . 119 LEU HA 1 1
17 30139 1 1 82 LEU HB2 H -0.939 -5.370 -5.802 1.00 . A A . 119 LEU HB2 1 1
17 30140 1 1 82 LEU HB3 H -0.205 -3.877 -5.252 1.00 . A A . 119 LEU HB3 1 1
17 30141 1 1 82 LEU HD11 H -2.989 -4.681 -4.875 1.00 . A A . 119 LEU HD11 1 1
17 30142 1 1 82 LEU HD12 H -3.905 -3.338 -5.555 1.00 . A A . 119 LEU HD12 1 1
17 30143 1 1 82 LEU HD13 H -2.569 -3.023 -4.448 1.00 . A A . 119 LEU HD13 1 1
17 30144 1 1 82 LEU HD21 H -2.522 -1.723 -7.256 1.00 . A A . 119 LEU HD21 1 1
17 30145 1 1 82 LEU HD22 H -0.823 -2.144 -7.476 1.00 . A A . 119 LEU HD22 1 1
17 30146 1 1 82 LEU HD23 H -1.403 -1.610 -5.899 1.00 . A A . 119 LEU HD23 1 1
17 30147 1 1 82 LEU HG H -2.445 -4.076 -7.260 1.00 . A A . 119 LEU HG 1 1
17 30148 1 1 82 LEU N N -0.336 -4.465 -8.526 1.00 . A A . 119 LEU N 1 1
17 30149 1 1 82 LEU O O 0.712 -6.780 -6.829 1.00 . A A . 119 LEU O 1 1
17 30150 1 1 83 GLU C C 4.037 -6.572 -5.510 1.00 . A A . 120 GLU C 1 1
17 30151 1 1 83 GLU CA C 3.467 -6.580 -6.925 1.00 . A A . 120 GLU CA 1 1
17 30152 1 1 83 GLU CB C 4.600 -6.479 -7.943 1.00 . A A . 120 GLU CB 1 1
17 30153 1 1 83 GLU CD C 5.270 -5.654 -10.234 1.00 . A A . 120 GLU CD 1 1
17 30154 1 1 83 GLU CG C 4.133 -6.112 -9.341 1.00 . A A . 120 GLU CG 1 1
17 30155 1 1 83 GLU H H 2.875 -4.584 -7.271 1.00 . A A . 120 GLU H 1 1
17 30156 1 1 83 GLU HA H 2.933 -7.506 -7.083 1.00 . A A . 120 GLU HA 1 1
17 30157 1 1 83 GLU HB2 H 5.301 -5.730 -7.610 1.00 . A A . 120 GLU HB2 1 1
17 30158 1 1 83 GLU HB3 H 5.101 -7.428 -7.993 1.00 . A A . 120 GLU HB3 1 1
17 30159 1 1 83 GLU HG2 H 3.670 -6.978 -9.790 1.00 . A A . 120 GLU HG2 1 1
17 30160 1 1 83 GLU HG3 H 3.408 -5.315 -9.268 1.00 . A A . 120 GLU HG3 1 1
17 30161 1 1 83 GLU N N 2.528 -5.484 -7.105 1.00 . A A . 120 GLU N 1 1
17 30162 1 1 83 GLU O O 4.138 -5.522 -4.880 1.00 . A A . 120 GLU O 1 1
17 30163 1 1 83 GLU OE1 O 5.600 -4.450 -10.204 1.00 . A A . 120 GLU OE1 1 1
17 30164 1 1 83 GLU OE2 O 5.829 -6.499 -10.963 1.00 . A A . 120 GLU OE2 1 1
17 30165 1 1 84 GLU C C 6.208 -7.021 -3.500 1.00 . A A . 121 GLU C 1 1
17 30166 1 1 84 GLU CA C 4.952 -7.873 -3.668 1.00 . A A . 121 GLU CA 1 1
17 30167 1 1 84 GLU CB C 5.268 -9.334 -3.348 1.00 . A A . 121 GLU CB 1 1
17 30168 1 1 84 GLU CD C 4.991 -10.931 -5.285 1.00 . A A . 121 GLU CD 1 1
17 30169 1 1 84 GLU CG C 5.951 -10.072 -4.486 1.00 . A A . 121 GLU CG 1 1
17 30170 1 1 84 GLU H H 4.290 -8.551 -5.566 1.00 . A A . 121 GLU H 1 1
17 30171 1 1 84 GLU HA H 4.204 -7.520 -2.974 1.00 . A A . 121 GLU HA 1 1
17 30172 1 1 84 GLU HB2 H 5.916 -9.368 -2.485 1.00 . A A . 121 GLU HB2 1 1
17 30173 1 1 84 GLU HB3 H 4.347 -9.847 -3.117 1.00 . A A . 121 GLU HB3 1 1
17 30174 1 1 84 GLU HG2 H 6.400 -9.348 -5.148 1.00 . A A . 121 GLU HG2 1 1
17 30175 1 1 84 GLU HG3 H 6.720 -10.707 -4.072 1.00 . A A . 121 GLU HG3 1 1
17 30176 1 1 84 GLU N N 4.399 -7.748 -5.015 1.00 . A A . 121 GLU N 1 1
17 30177 1 1 84 GLU O O 6.794 -6.557 -4.478 1.00 . A A . 121 GLU O 1 1
17 30178 1 1 84 GLU OE1 O 4.624 -12.021 -4.799 1.00 . A A . 121 GLU OE1 1 1
17 30179 1 1 84 GLU OE2 O 4.605 -10.512 -6.397 1.00 . A A . 121 GLU OE2 1 1
17 30180 1 1 85 GLY C C 7.841 -4.724 -2.731 1.00 . A A . 122 GLY C 1 1
17 30181 1 1 85 GLY CA C 7.791 -6.026 -1.950 1.00 . A A . 122 GLY CA 1 1
17 30182 1 1 85 GLY H H 6.099 -7.216 -1.513 1.00 . A A . 122 GLY H 1 1
17 30183 1 1 85 GLY HA2 H 7.799 -5.801 -0.897 1.00 . A A . 122 GLY HA2 1 1
17 30184 1 1 85 GLY HA3 H 8.670 -6.606 -2.185 1.00 . A A . 122 GLY HA3 1 1
17 30185 1 1 85 GLY N N 6.611 -6.820 -2.248 1.00 . A A . 122 GLY N 1 1
17 30186 1 1 85 GLY O O 8.921 -4.211 -3.023 1.00 . A A . 122 GLY O 1 1
17 30187 1 1 86 GLU C C 6.300 -1.749 -2.940 1.00 . A A . 123 GLU C 1 1
17 30188 1 1 86 GLU CA C 6.597 -2.945 -3.837 1.00 . A A . 123 GLU CA 1 1
17 30189 1 1 86 GLU CB C 5.525 -3.047 -4.921 1.00 . A A . 123 GLU CB 1 1
17 30190 1 1 86 GLU CD C 7.183 -3.321 -6.806 1.00 . A A . 123 GLU CD 1 1
17 30191 1 1 86 GLU CG C 5.948 -3.874 -6.123 1.00 . A A . 123 GLU CG 1 1
17 30192 1 1 86 GLU H H 5.840 -4.647 -2.820 1.00 . A A . 123 GLU H 1 1
17 30193 1 1 86 GLU HA H 7.555 -2.793 -4.311 1.00 . A A . 123 GLU HA 1 1
17 30194 1 1 86 GLU HB2 H 4.640 -3.492 -4.494 1.00 . A A . 123 GLU HB2 1 1
17 30195 1 1 86 GLU HB3 H 5.285 -2.052 -5.264 1.00 . A A . 123 GLU HB3 1 1
17 30196 1 1 86 GLU HG2 H 6.159 -4.881 -5.795 1.00 . A A . 123 GLU HG2 1 1
17 30197 1 1 86 GLU HG3 H 5.138 -3.891 -6.835 1.00 . A A . 123 GLU HG3 1 1
17 30198 1 1 86 GLU N N 6.671 -4.191 -3.077 1.00 . A A . 123 GLU N 1 1
17 30199 1 1 86 GLU O O 5.976 -1.900 -1.762 1.00 . A A . 123 GLU O 1 1
17 30200 1 1 86 GLU OE1 O 7.061 -2.303 -7.520 1.00 . A A . 123 GLU OE1 1 1
17 30201 1 1 86 GLU OE2 O 8.273 -3.904 -6.626 1.00 . A A . 123 GLU OE2 1 1
17 30202 1 1 87 SER C C 5.125 1.530 -3.572 1.00 . A A . 124 SER C 1 1
17 30203 1 1 87 SER CA C 6.134 0.683 -2.801 1.00 . A A . 124 SER CA 1 1
17 30204 1 1 87 SER CB C 7.430 1.468 -2.595 1.00 . A A . 124 SER CB 1 1
17 30205 1 1 87 SER H H 6.653 -0.511 -4.467 1.00 . A A . 124 SER H 1 1
17 30206 1 1 87 SER HA H 5.716 0.428 -1.839 1.00 . A A . 124 SER HA 1 1
17 30207 1 1 87 SER HB2 H 8.065 1.345 -3.460 1.00 . A A . 124 SER HB2 1 1
17 30208 1 1 87 SER HB3 H 7.198 2.514 -2.466 1.00 . A A . 124 SER HB3 1 1
17 30209 1 1 87 SER HG H 8.168 0.050 -1.461 1.00 . A A . 124 SER HG 1 1
17 30210 1 1 87 SER N N 6.401 -0.556 -3.521 1.00 . A A . 124 SER N 1 1
17 30211 1 1 87 SER O O 5.253 1.712 -4.783 1.00 . A A . 124 SER O 1 1
17 30212 1 1 87 SER OG O 8.127 1.010 -1.449 1.00 . A A . 124 SER OG 1 1
17 30213 1 1 88 TYR C C 2.804 4.125 -2.758 1.00 . A A . 125 TYR C 1 1
17 30214 1 1 88 TYR CA C 3.076 2.838 -3.507 1.00 . A A . 125 TYR CA 1 1
17 30215 1 1 88 TYR CB C 1.780 2.062 -3.648 1.00 . A A . 125 TYR CB 1 1
17 30216 1 1 88 TYR CD1 C 1.651 1.616 -6.106 1.00 . A A . 125 TYR CD1 1 1
17 30217 1 1 88 TYR CD2 C 1.942 -0.247 -4.656 1.00 . A A . 125 TYR CD2 1 1
17 30218 1 1 88 TYR CE1 C 1.669 0.783 -7.195 1.00 . A A . 125 TYR CE1 1 1
17 30219 1 1 88 TYR CE2 C 1.959 -1.096 -5.745 1.00 . A A . 125 TYR CE2 1 1
17 30220 1 1 88 TYR CG C 1.786 1.122 -4.822 1.00 . A A . 125 TYR CG 1 1
17 30221 1 1 88 TYR CZ C 1.822 -0.576 -7.016 1.00 . A A . 125 TYR CZ 1 1
17 30222 1 1 88 TYR H H 4.052 1.841 -1.914 1.00 . A A . 125 TYR H 1 1
17 30223 1 1 88 TYR HA H 3.428 3.092 -4.496 1.00 . A A . 125 TYR HA 1 1
17 30224 1 1 88 TYR HB2 H 1.612 1.496 -2.758 1.00 . A A . 125 TYR HB2 1 1
17 30225 1 1 88 TYR HB3 H 0.966 2.757 -3.784 1.00 . A A . 125 TYR HB3 1 1
17 30226 1 1 88 TYR HD1 H 1.526 2.676 -6.246 1.00 . A A . 125 TYR HD1 1 1
17 30227 1 1 88 TYR HD2 H 2.048 -0.648 -3.660 1.00 . A A . 125 TYR HD2 1 1
17 30228 1 1 88 TYR HE1 H 1.564 1.201 -8.183 1.00 . A A . 125 TYR HE1 1 1
17 30229 1 1 88 TYR HE2 H 2.078 -2.158 -5.597 1.00 . A A . 125 TYR HE2 1 1
17 30230 1 1 88 TYR HH H 0.956 -1.743 -8.274 1.00 . A A . 125 TYR HH 1 1
17 30231 1 1 88 TYR N N 4.111 2.031 -2.873 1.00 . A A . 125 TYR N 1 1
17 30232 1 1 88 TYR O O 3.103 4.255 -1.573 1.00 . A A . 125 TYR O 1 1
17 30233 1 1 88 TYR OH O 1.843 -1.414 -8.106 1.00 . A A . 125 TYR OH 1 1
17 30234 1 1 89 VAL C C 0.390 6.656 -3.025 1.00 . A A . 126 VAL C 1 1
17 30235 1 1 89 VAL CA C 1.885 6.374 -2.905 1.00 . A A . 126 VAL CA 1 1
17 30236 1 1 89 VAL CB C 2.691 7.523 -3.567 1.00 . A A . 126 VAL CB 1 1
17 30237 1 1 89 VAL CG1 C 1.895 8.824 -3.602 1.00 . A A . 126 VAL CG1 1 1
17 30238 1 1 89 VAL CG2 C 4.001 7.738 -2.831 1.00 . A A . 126 VAL CG2 1 1
17 30239 1 1 89 VAL H H 2.004 4.872 -4.418 1.00 . A A . 126 VAL H 1 1
17 30240 1 1 89 VAL HA H 2.145 6.346 -1.857 1.00 . A A . 126 VAL HA 1 1
17 30241 1 1 89 VAL HB H 2.919 7.238 -4.583 1.00 . A A . 126 VAL HB 1 1
17 30242 1 1 89 VAL HG11 H 2.575 9.660 -3.694 1.00 . A A . 126 VAL HG11 1 1
17 30243 1 1 89 VAL HG12 H 1.328 8.925 -2.689 1.00 . A A . 126 VAL HG12 1 1
17 30244 1 1 89 VAL HG13 H 1.221 8.814 -4.445 1.00 . A A . 126 VAL HG13 1 1
17 30245 1 1 89 VAL HG21 H 3.900 8.585 -2.165 1.00 . A A . 126 VAL HG21 1 1
17 30246 1 1 89 VAL HG22 H 4.787 7.931 -3.544 1.00 . A A . 126 VAL HG22 1 1
17 30247 1 1 89 VAL HG23 H 4.242 6.856 -2.257 1.00 . A A . 126 VAL HG23 1 1
17 30248 1 1 89 VAL N N 2.225 5.070 -3.477 1.00 . A A . 126 VAL N 1 1
17 30249 1 1 89 VAL O O -0.238 6.326 -4.030 1.00 . A A . 126 VAL O 1 1
17 30250 1 1 90 CYS C C -1.821 9.003 -2.531 1.00 . A A . 127 CYS C 1 1
17 30251 1 1 90 CYS CA C -1.587 7.605 -1.973 1.00 . A A . 127 CYS CA 1 1
17 30252 1 1 90 CYS CB C -2.130 7.509 -0.550 1.00 . A A . 127 CYS CB 1 1
17 30253 1 1 90 CYS H H 0.387 7.508 -1.218 1.00 . A A . 127 CYS H 1 1
17 30254 1 1 90 CYS HA H -2.104 6.889 -2.595 1.00 . A A . 127 CYS HA 1 1
17 30255 1 1 90 CYS HB2 H -1.560 8.165 0.090 1.00 . A A . 127 CYS HB2 1 1
17 30256 1 1 90 CYS HB3 H -3.164 7.818 -0.543 1.00 . A A . 127 CYS HB3 1 1
17 30257 1 1 90 CYS HG H -1.133 5.675 0.398 1.00 . A A . 127 CYS HG 1 1
17 30258 1 1 90 CYS N N -0.170 7.270 -1.991 1.00 . A A . 127 CYS N 1 1
17 30259 1 1 90 CYS O O -1.131 9.954 -2.160 1.00 . A A . 127 CYS O 1 1
17 30260 1 1 90 CYS SG S -2.044 5.846 0.151 1.00 . A A . 127 CYS SG 1 1
17 30261 1 1 91 SER C C -4.633 10.623 -4.064 1.00 . A A . 128 SER C 1 1
17 30262 1 1 91 SER CA C -3.127 10.395 -4.046 1.00 . A A . 128 SER CA 1 1
17 30263 1 1 91 SER CB C -2.584 10.449 -5.474 1.00 . A A . 128 SER CB 1 1
17 30264 1 1 91 SER H H -3.307 8.321 -3.682 1.00 . A A . 128 SER H 1 1
17 30265 1 1 91 SER HA H -2.662 11.176 -3.463 1.00 . A A . 128 SER HA 1 1
17 30266 1 1 91 SER HB2 H -3.044 9.668 -6.063 1.00 . A A . 128 SER HB2 1 1
17 30267 1 1 91 SER HB3 H -2.816 11.413 -5.906 1.00 . A A . 128 SER HB3 1 1
17 30268 1 1 91 SER HG H -0.942 9.538 -4.915 1.00 . A A . 128 SER HG 1 1
17 30269 1 1 91 SER N N -2.797 9.117 -3.428 1.00 . A A . 128 SER N 1 1
17 30270 1 1 91 SER O O -5.418 9.689 -3.900 1.00 . A A . 128 SER O 1 1
17 30271 1 1 91 SER OG O -1.179 10.268 -5.493 1.00 . A A . 128 SER OG 1 1
17 30272 1 1 92 SER C C -6.634 13.478 -5.186 1.00 . A A . 129 SER C 1 1
17 30273 1 1 92 SER CA C -6.438 12.237 -4.324 1.00 . A A . 129 SER CA 1 1
17 30274 1 1 92 SER CB C -6.976 12.488 -2.914 1.00 . A A . 129 SER CB 1 1
17 30275 1 1 92 SER H H -4.352 12.570 -4.402 1.00 . A A . 129 SER H 1 1
17 30276 1 1 92 SER HA H -6.978 11.414 -4.768 1.00 . A A . 129 SER HA 1 1
17 30277 1 1 92 SER HB2 H -7.890 13.058 -2.976 1.00 . A A . 129 SER HB2 1 1
17 30278 1 1 92 SER HB3 H -7.173 11.541 -2.433 1.00 . A A . 129 SER HB3 1 1
17 30279 1 1 92 SER HG H -5.537 12.600 -1.588 1.00 . A A . 129 SER HG 1 1
17 30280 1 1 92 SER N N -5.028 11.873 -4.273 1.00 . A A . 129 SER N 1 1
17 30281 1 1 92 SER O O -7.471 13.499 -6.089 1.00 . A A . 129 SER O 1 1
17 30282 1 1 92 SER OG O -6.041 13.210 -2.132 1.00 . A A . 129 SER OG 1 1
17 30283 1 1 93 ASP C C -4.561 16.450 -5.672 1.00 . A A . 130 ASP C 1 1
17 30284 1 1 93 ASP CA C -5.923 15.764 -5.643 1.00 . A A . 130 ASP CA 1 1
17 30285 1 1 93 ASP CB C -6.965 16.693 -5.019 1.00 . A A . 130 ASP CB 1 1
17 30286 1 1 93 ASP CG C -7.764 17.450 -6.062 1.00 . A A . 130 ASP CG 1 1
17 30287 1 1 93 ASP H H -5.200 14.428 -4.170 1.00 . A A . 130 ASP H 1 1
17 30288 1 1 93 ASP HA H -6.218 15.531 -6.655 1.00 . A A . 130 ASP HA 1 1
17 30289 1 1 93 ASP HB2 H -7.650 16.107 -4.424 1.00 . A A . 130 ASP HB2 1 1
17 30290 1 1 93 ASP HB3 H -6.465 17.409 -4.384 1.00 . A A . 130 ASP HB3 1 1
17 30291 1 1 93 ASP N N -5.850 14.512 -4.899 1.00 . A A . 130 ASP N 1 1
17 30292 1 1 93 ASP O O -4.474 17.678 -5.708 1.00 . A A . 130 ASP O 1 1
17 30293 1 1 93 ASP OD1 O -8.782 16.907 -6.540 1.00 . A A . 130 ASP OD1 1 1
17 30294 1 1 93 ASP OD2 O -7.370 18.586 -6.402 1.00 . A A . 130 ASP OD2 1 1
17 30295 1 1 94 ASN C C -1.422 15.824 -6.957 1.00 . A A . 131 ASN C 1 1
17 30296 1 1 94 ASN CA C -2.140 16.180 -5.658 1.00 . A A . 131 ASN CA 1 1
17 30297 1 1 94 ASN CB C -1.347 15.638 -4.467 1.00 . A A . 131 ASN CB 1 1
17 30298 1 1 94 ASN CG C -2.184 15.527 -3.206 1.00 . A A . 131 ASN CG 1 1
17 30299 1 1 94 ASN H H -3.634 14.680 -5.611 1.00 . A A . 131 ASN H 1 1
17 30300 1 1 94 ASN HA H -2.202 17.255 -5.578 1.00 . A A . 131 ASN HA 1 1
17 30301 1 1 94 ASN HB2 H -0.972 14.657 -4.712 1.00 . A A . 131 ASN HB2 1 1
17 30302 1 1 94 ASN HB3 H -0.514 16.297 -4.266 1.00 . A A . 131 ASN HB3 1 1
17 30303 1 1 94 ASN HD21 H -2.379 13.566 -3.480 1.00 . A A . 131 ASN HD21 1 1
17 30304 1 1 94 ASN HD22 H -3.163 14.210 -2.081 1.00 . A A . 131 ASN HD22 1 1
17 30305 1 1 94 ASN N N -3.499 15.650 -5.646 1.00 . A A . 131 ASN N 1 1
17 30306 1 1 94 ASN ND2 N -2.619 14.311 -2.890 1.00 . A A . 131 ASN ND2 1 1
17 30307 1 1 94 ASN O O -1.825 14.905 -7.670 1.00 . A A . 131 ASN O 1 1
17 30308 1 1 94 ASN OD1 O -2.436 16.521 -2.524 1.00 . A A . 131 ASN OD1 1 1
17 30309 1 1 95 PHE C C 1.560 15.325 -8.216 1.00 . A A . 132 PHE C 1 1
17 30310 1 1 95 PHE CA C 0.427 16.323 -8.465 1.00 . A A . 132 PHE CA 1 1
17 30311 1 1 95 PHE CB C 1.003 17.641 -8.986 1.00 . A A . 132 PHE CB 1 1
17 30312 1 1 95 PHE CD1 C -0.597 19.401 -8.186 1.00 . A A . 132 PHE CD1 1 1
17 30313 1 1 95 PHE CD2 C -0.456 18.977 -10.528 1.00 . A A . 132 PHE CD2 1 1
17 30314 1 1 95 PHE CE1 C -1.555 20.370 -8.414 1.00 . A A . 132 PHE CE1 1 1
17 30315 1 1 95 PHE CE2 C -1.414 19.946 -10.763 1.00 . A A . 132 PHE CE2 1 1
17 30316 1 1 95 PHE CG C -0.038 18.693 -9.239 1.00 . A A . 132 PHE CG 1 1
17 30317 1 1 95 PHE CZ C -1.964 20.643 -9.706 1.00 . A A . 132 PHE CZ 1 1
17 30318 1 1 95 PHE H H -0.082 17.276 -6.644 1.00 . A A . 132 PHE H 1 1
17 30319 1 1 95 PHE HA H -0.237 15.913 -9.211 1.00 . A A . 132 PHE HA 1 1
17 30320 1 1 95 PHE HB2 H 1.702 18.032 -8.261 1.00 . A A . 132 PHE HB2 1 1
17 30321 1 1 95 PHE HB3 H 1.522 17.456 -9.915 1.00 . A A . 132 PHE HB3 1 1
17 30322 1 1 95 PHE HD1 H -0.277 19.188 -7.176 1.00 . A A . 132 PHE HD1 1 1
17 30323 1 1 95 PHE HD2 H -0.028 18.432 -11.357 1.00 . A A . 132 PHE HD2 1 1
17 30324 1 1 95 PHE HE1 H -1.983 20.914 -7.586 1.00 . A A . 132 PHE HE1 1 1
17 30325 1 1 95 PHE HE2 H -1.733 20.157 -11.774 1.00 . A A . 132 PHE HE2 1 1
17 30326 1 1 95 PHE HZ H -2.713 21.400 -9.887 1.00 . A A . 132 PHE HZ 1 1
17 30327 1 1 95 PHE N N -0.353 16.559 -7.254 1.00 . A A . 132 PHE N 1 1
17 30328 1 1 95 PHE O O 2.488 15.220 -9.017 1.00 . A A . 132 PHE O 1 1
17 30329 1 1 96 PHE C C 3.837 14.284 -6.464 1.00 . A A . 133 PHE C 1 1
17 30330 1 1 96 PHE CA C 2.501 13.608 -6.760 1.00 . A A . 133 PHE CA 1 1
17 30331 1 1 96 PHE CB C 2.666 12.594 -7.892 1.00 . A A . 133 PHE CB 1 1
17 30332 1 1 96 PHE CD1 C 4.974 11.645 -7.612 1.00 . A A . 133 PHE CD1 1 1
17 30333 1 1 96 PHE CD2 C 3.104 10.227 -7.186 1.00 . A A . 133 PHE CD2 1 1
17 30334 1 1 96 PHE CE1 C 5.834 10.610 -7.302 1.00 . A A . 133 PHE CE1 1 1
17 30335 1 1 96 PHE CE2 C 3.961 9.186 -6.875 1.00 . A A . 133 PHE CE2 1 1
17 30336 1 1 96 PHE CG C 3.600 11.466 -7.557 1.00 . A A . 133 PHE CG 1 1
17 30337 1 1 96 PHE CZ C 5.327 9.379 -6.934 1.00 . A A . 133 PHE CZ 1 1
17 30338 1 1 96 PHE H H 0.720 14.717 -6.504 1.00 . A A . 133 PHE H 1 1
17 30339 1 1 96 PHE HA H 2.172 13.089 -5.873 1.00 . A A . 133 PHE HA 1 1
17 30340 1 1 96 PHE HB2 H 1.703 12.168 -8.129 1.00 . A A . 133 PHE HB2 1 1
17 30341 1 1 96 PHE HB3 H 3.053 13.100 -8.764 1.00 . A A . 133 PHE HB3 1 1
17 30342 1 1 96 PHE HD1 H 5.371 12.608 -7.898 1.00 . A A . 133 PHE HD1 1 1
17 30343 1 1 96 PHE HD2 H 2.036 10.075 -7.140 1.00 . A A . 133 PHE HD2 1 1
17 30344 1 1 96 PHE HE1 H 6.902 10.762 -7.349 1.00 . A A . 133 PHE HE1 1 1
17 30345 1 1 96 PHE HE2 H 3.562 8.225 -6.589 1.00 . A A . 133 PHE HE2 1 1
17 30346 1 1 96 PHE HZ H 5.998 8.568 -6.692 1.00 . A A . 133 PHE HZ 1 1
17 30347 1 1 96 PHE N N 1.481 14.593 -7.104 1.00 . A A . 133 PHE N 1 1
17 30348 1 1 96 PHE O O 4.391 14.985 -7.311 1.00 . A A . 133 PHE O 1 1
17 30349 1 1 97 LYS C C 6.736 13.621 -4.876 1.00 . A A . 134 LYS C 1 1
17 30350 1 1 97 LYS CA C 5.619 14.660 -4.845 1.00 . A A . 134 LYS CA 1 1
17 30351 1 1 97 LYS CB C 5.499 15.255 -3.441 1.00 . A A . 134 LYS CB 1 1
17 30352 1 1 97 LYS CD C 4.106 16.919 -2.175 1.00 . A A . 134 LYS CD 1 1
17 30353 1 1 97 LYS CE C 3.407 18.268 -2.234 1.00 . A A . 134 LYS CE 1 1
17 30354 1 1 97 LYS CG C 4.934 16.666 -3.425 1.00 . A A . 134 LYS CG 1 1
17 30355 1 1 97 LYS H H 3.859 13.503 -4.623 1.00 . A A . 134 LYS H 1 1
17 30356 1 1 97 LYS HA H 5.858 15.448 -5.542 1.00 . A A . 134 LYS HA 1 1
17 30357 1 1 97 LYS HB2 H 4.853 14.624 -2.849 1.00 . A A . 134 LYS HB2 1 1
17 30358 1 1 97 LYS HB3 H 6.480 15.278 -2.989 1.00 . A A . 134 LYS HB3 1 1
17 30359 1 1 97 LYS HD2 H 3.362 16.143 -2.084 1.00 . A A . 134 LYS HD2 1 1
17 30360 1 1 97 LYS HD3 H 4.758 16.898 -1.314 1.00 . A A . 134 LYS HD3 1 1
17 30361 1 1 97 LYS HE2 H 3.930 18.901 -2.936 1.00 . A A . 134 LYS HE2 1 1
17 30362 1 1 97 LYS HE3 H 2.393 18.119 -2.572 1.00 . A A . 134 LYS HE3 1 1
17 30363 1 1 97 LYS HG2 H 5.751 17.372 -3.453 1.00 . A A . 134 LYS HG2 1 1
17 30364 1 1 97 LYS HG3 H 4.308 16.802 -4.295 1.00 . A A . 134 LYS HG3 1 1
17 30365 1 1 97 LYS HZ1 H 2.944 19.878 -0.987 1.00 . A A . 134 LYS HZ1 1 1
17 30366 1 1 97 LYS HZ2 H 4.350 19.049 -0.541 1.00 . A A . 134 LYS HZ2 1 1
17 30367 1 1 97 LYS HZ3 H 2.832 18.370 -0.228 1.00 . A A . 134 LYS HZ3 1 1
17 30368 1 1 97 LYS N N 4.348 14.071 -5.254 1.00 . A A . 134 LYS N 1 1
17 30369 1 1 97 LYS NZ N 3.382 18.938 -0.905 1.00 . A A . 134 LYS NZ 1 1
17 30370 1 1 97 LYS O O 6.638 12.570 -4.243 1.00 . A A . 134 LYS O 1 1
17 30371 1 1 98 LYS C C 9.845 13.116 -4.511 1.00 . A A . 135 LYS C 1 1
17 30372 1 1 98 LYS CA C 8.934 13.016 -5.732 1.00 . A A . 135 LYS CA 1 1
17 30373 1 1 98 LYS CB C 9.729 13.320 -7.004 1.00 . A A . 135 LYS CB 1 1
17 30374 1 1 98 LYS CD C 8.065 12.774 -8.808 1.00 . A A . 135 LYS CD 1 1
17 30375 1 1 98 LYS CE C 8.263 13.386 -10.186 1.00 . A A . 135 LYS CE 1 1
17 30376 1 1 98 LYS CG C 9.393 12.400 -8.166 1.00 . A A . 135 LYS CG 1 1
17 30377 1 1 98 LYS H H 7.817 14.777 -6.099 1.00 . A A . 135 LYS H 1 1
17 30378 1 1 98 LYS HA H 8.548 12.010 -5.794 1.00 . A A . 135 LYS HA 1 1
17 30379 1 1 98 LYS HB2 H 9.526 14.337 -7.306 1.00 . A A . 135 LYS HB2 1 1
17 30380 1 1 98 LYS HB3 H 10.784 13.222 -6.790 1.00 . A A . 135 LYS HB3 1 1
17 30381 1 1 98 LYS HD2 H 7.460 11.885 -8.904 1.00 . A A . 135 LYS HD2 1 1
17 30382 1 1 98 LYS HD3 H 7.559 13.490 -8.176 1.00 . A A . 135 LYS HD3 1 1
17 30383 1 1 98 LYS HE2 H 8.704 14.365 -10.072 1.00 . A A . 135 LYS HE2 1 1
17 30384 1 1 98 LYS HE3 H 8.932 12.754 -10.753 1.00 . A A . 135 LYS HE3 1 1
17 30385 1 1 98 LYS HG2 H 10.173 12.473 -8.908 1.00 . A A . 135 LYS HG2 1 1
17 30386 1 1 98 LYS HG3 H 9.333 11.386 -7.802 1.00 . A A . 135 LYS HG3 1 1
17 30387 1 1 98 LYS HZ1 H 6.609 14.485 -10.833 1.00 . A A . 135 LYS HZ1 1 1
17 30388 1 1 98 LYS HZ2 H 6.275 12.852 -10.543 1.00 . A A . 135 LYS HZ2 1 1
17 30389 1 1 98 LYS HZ3 H 7.122 13.308 -11.935 1.00 . A A . 135 LYS HZ3 1 1
17 30390 1 1 98 LYS N N 7.798 13.923 -5.617 1.00 . A A . 135 LYS N 1 1
17 30391 1 1 98 LYS NZ N 6.978 13.517 -10.926 1.00 . A A . 135 LYS NZ 1 1
17 30392 1 1 98 LYS O O 10.687 14.010 -4.423 1.00 . A A . 135 LYS O 1 1
17 30393 1 1 99 VAL C C 11.207 10.835 -2.211 1.00 . A A . 136 VAL C 1 1
17 30394 1 1 99 VAL CA C 10.483 12.167 -2.357 1.00 . A A . 136 VAL CA 1 1
17 30395 1 1 99 VAL CB C 9.635 12.414 -1.088 1.00 . A A . 136 VAL CB 1 1
17 30396 1 1 99 VAL CG1 C 9.866 13.819 -0.563 1.00 . A A . 136 VAL CG1 1 1
17 30397 1 1 99 VAL CG2 C 8.156 12.176 -1.358 1.00 . A A . 136 VAL CG2 1 1
17 30398 1 1 99 VAL H H 8.989 11.500 -3.703 1.00 . A A . 136 VAL H 1 1
17 30399 1 1 99 VAL HA H 11.217 12.956 -2.434 1.00 . A A . 136 VAL HA 1 1
17 30400 1 1 99 VAL HB H 9.955 11.717 -0.327 1.00 . A A . 136 VAL HB 1 1
17 30401 1 1 99 VAL HG11 H 9.227 13.994 0.290 1.00 . A A . 136 VAL HG11 1 1
17 30402 1 1 99 VAL HG12 H 9.638 14.535 -1.338 1.00 . A A . 136 VAL HG12 1 1
17 30403 1 1 99 VAL HG13 H 10.899 13.924 -0.266 1.00 . A A . 136 VAL HG13 1 1
17 30404 1 1 99 VAL HG21 H 7.795 12.913 -2.060 1.00 . A A . 136 VAL HG21 1 1
17 30405 1 1 99 VAL HG22 H 7.603 12.258 -0.433 1.00 . A A . 136 VAL HG22 1 1
17 30406 1 1 99 VAL HG23 H 8.019 11.188 -1.772 1.00 . A A . 136 VAL HG23 1 1
17 30407 1 1 99 VAL N N 9.673 12.190 -3.573 1.00 . A A . 136 VAL N 1 1
17 30408 1 1 99 VAL O O 11.054 9.941 -3.042 1.00 . A A . 136 VAL O 1 1
17 30409 1 1 100 GLU C C 11.805 8.411 -0.323 1.00 . A A . 137 GLU C 1 1
17 30410 1 1 100 GLU CA C 12.726 9.473 -0.894 1.00 . A A . 137 GLU CA 1 1
17 30411 1 1 100 GLU CB C 13.905 9.725 0.048 1.00 . A A . 137 GLU CB 1 1
17 30412 1 1 100 GLU CD C 15.218 11.872 -0.172 1.00 . A A . 137 GLU CD 1 1
17 30413 1 1 100 GLU CG C 15.076 10.430 -0.619 1.00 . A A . 137 GLU CG 1 1
17 30414 1 1 100 GLU H H 12.069 11.450 -0.511 1.00 . A A . 137 GLU H 1 1
17 30415 1 1 100 GLU HA H 13.093 9.116 -1.844 1.00 . A A . 137 GLU HA 1 1
17 30416 1 1 100 GLU HB2 H 13.568 10.332 0.874 1.00 . A A . 137 GLU HB2 1 1
17 30417 1 1 100 GLU HB3 H 14.254 8.776 0.430 1.00 . A A . 137 GLU HB3 1 1
17 30418 1 1 100 GLU HG2 H 15.985 9.902 -0.372 1.00 . A A . 137 GLU HG2 1 1
17 30419 1 1 100 GLU HG3 H 14.929 10.411 -1.689 1.00 . A A . 137 GLU HG3 1 1
17 30420 1 1 100 GLU N N 11.990 10.704 -1.144 1.00 . A A . 137 GLU N 1 1
17 30421 1 1 100 GLU O O 11.968 7.955 0.809 1.00 . A A . 137 GLU O 1 1
17 30422 1 1 100 GLU OE1 O 14.964 12.154 1.017 1.00 . A A . 137 GLU OE1 1 1
17 30423 1 1 100 GLU OE2 O 15.584 12.720 -1.014 1.00 . A A . 137 GLU OE2 1 1
17 30424 1 1 101 TYR C C 10.533 5.725 -0.330 1.00 . A A . 138 TYR C 1 1
17 30425 1 1 101 TYR CA C 9.862 7.022 -0.777 1.00 . A A . 138 TYR CA 1 1
17 30426 1 1 101 TYR CB C 8.981 6.766 -1.990 1.00 . A A . 138 TYR CB 1 1
17 30427 1 1 101 TYR CD1 C 7.101 8.261 -1.212 1.00 . A A . 138 TYR CD1 1 1
17 30428 1 1 101 TYR CD2 C 7.854 8.476 -3.464 1.00 . A A . 138 TYR CD2 1 1
17 30429 1 1 101 TYR CE1 C 6.169 9.259 -1.425 1.00 . A A . 138 TYR CE1 1 1
17 30430 1 1 101 TYR CE2 C 6.926 9.476 -3.683 1.00 . A A . 138 TYR CE2 1 1
17 30431 1 1 101 TYR CG C 7.957 7.853 -2.226 1.00 . A A . 138 TYR CG 1 1
17 30432 1 1 101 TYR CZ C 6.086 9.864 -2.662 1.00 . A A . 138 TYR CZ 1 1
17 30433 1 1 101 TYR H H 10.784 8.442 -2.023 1.00 . A A . 138 TYR H 1 1
17 30434 1 1 101 TYR HA H 9.255 7.407 0.027 1.00 . A A . 138 TYR HA 1 1
17 30435 1 1 101 TYR HB2 H 9.618 6.718 -2.863 1.00 . A A . 138 TYR HB2 1 1
17 30436 1 1 101 TYR HB3 H 8.460 5.829 -1.865 1.00 . A A . 138 TYR HB3 1 1
17 30437 1 1 101 TYR HD1 H 7.170 7.787 -0.244 1.00 . A A . 138 TYR HD1 1 1
17 30438 1 1 101 TYR HD2 H 8.514 8.169 -4.262 1.00 . A A . 138 TYR HD2 1 1
17 30439 1 1 101 TYR HE1 H 5.511 9.563 -0.624 1.00 . A A . 138 TYR HE1 1 1
17 30440 1 1 101 TYR HE2 H 6.861 9.948 -4.653 1.00 . A A . 138 TYR HE2 1 1
17 30441 1 1 101 TYR HH H 5.130 11.439 -2.113 1.00 . A A . 138 TYR HH 1 1
17 30442 1 1 101 TYR N N 10.841 8.029 -1.137 1.00 . A A . 138 TYR N 1 1
17 30443 1 1 101 TYR O O 10.044 5.041 0.569 1.00 . A A . 138 TYR O 1 1
17 30444 1 1 101 TYR OH O 5.159 10.858 -2.877 1.00 . A A . 138 TYR OH 1 1
17 30445 1 1 102 THR C C 13.901 4.399 -0.771 1.00 . A A . 139 THR C 1 1
17 30446 1 1 102 THR CA C 12.396 4.181 -0.635 1.00 . A A . 139 THR CA 1 1
17 30447 1 1 102 THR CB C 11.970 3.026 -1.546 1.00 . A A . 139 THR CB 1 1
17 30448 1 1 102 THR CG2 C 10.469 2.866 -1.669 1.00 . A A . 139 THR CG2 1 1
17 30449 1 1 102 THR H H 11.992 5.983 -1.671 1.00 . A A . 139 THR H 1 1
17 30450 1 1 102 THR HA H 12.171 3.921 0.389 1.00 . A A . 139 THR HA 1 1
17 30451 1 1 102 THR HB H 12.367 2.103 -1.149 1.00 . A A . 139 THR HB 1 1
17 30452 1 1 102 THR HG1 H 12.976 2.419 -3.113 1.00 . A A . 139 THR HG1 1 1
17 30453 1 1 102 THR HG21 H 10.213 1.819 -1.599 1.00 . A A . 139 THR HG21 1 1
17 30454 1 1 102 THR HG22 H 10.144 3.252 -2.624 1.00 . A A . 139 THR HG22 1 1
17 30455 1 1 102 THR HG23 H 9.982 3.408 -0.876 1.00 . A A . 139 THR HG23 1 1
17 30456 1 1 102 THR N N 11.655 5.395 -0.964 1.00 . A A . 139 THR N 1 1
17 30457 1 1 102 THR O O 14.675 3.442 -0.787 1.00 . A A . 139 THR O 1 1
17 30458 1 1 102 THR OG1 O 12.487 3.204 -2.853 1.00 . A A . 139 THR OG1 1 1
17 30459 1 1 103 LYS C C 16.451 5.779 0.325 1.00 . A A . 140 LYS C 1 1
17 30460 1 1 103 LYS CA C 15.730 5.989 -0.994 1.00 . A A . 140 LYS CA 1 1
17 30461 1 1 103 LYS CB C 15.905 7.431 -1.474 1.00 . A A . 140 LYS CB 1 1
17 30462 1 1 103 LYS CD C 15.668 8.786 -3.577 1.00 . A A . 140 LYS CD 1 1
17 30463 1 1 103 LYS CE C 15.425 8.595 -5.067 1.00 . A A . 140 LYS CE 1 1
17 30464 1 1 103 LYS CG C 16.271 7.542 -2.945 1.00 . A A . 140 LYS CG 1 1
17 30465 1 1 103 LYS H H 13.658 6.385 -0.842 1.00 . A A . 140 LYS H 1 1
17 30466 1 1 103 LYS HA H 16.163 5.319 -1.722 1.00 . A A . 140 LYS HA 1 1
17 30467 1 1 103 LYS HB2 H 14.981 7.965 -1.315 1.00 . A A . 140 LYS HB2 1 1
17 30468 1 1 103 LYS HB3 H 16.686 7.901 -0.894 1.00 . A A . 140 LYS HB3 1 1
17 30469 1 1 103 LYS HD2 H 14.725 9.000 -3.096 1.00 . A A . 140 LYS HD2 1 1
17 30470 1 1 103 LYS HD3 H 16.344 9.615 -3.434 1.00 . A A . 140 LYS HD3 1 1
17 30471 1 1 103 LYS HE2 H 15.698 7.587 -5.339 1.00 . A A . 140 LYS HE2 1 1
17 30472 1 1 103 LYS HE3 H 14.376 8.751 -5.271 1.00 . A A . 140 LYS HE3 1 1
17 30473 1 1 103 LYS HG2 H 17.346 7.591 -3.035 1.00 . A A . 140 LYS HG2 1 1
17 30474 1 1 103 LYS HG3 H 15.904 6.669 -3.464 1.00 . A A . 140 LYS HG3 1 1
17 30475 1 1 103 LYS HZ1 H 15.799 9.655 -6.829 1.00 . A A . 140 LYS HZ1 1 1
17 30476 1 1 103 LYS HZ2 H 17.198 9.199 -5.994 1.00 . A A . 140 LYS HZ2 1 1
17 30477 1 1 103 LYS HZ3 H 16.254 10.480 -5.423 1.00 . A A . 140 LYS HZ3 1 1
17 30478 1 1 103 LYS N N 14.316 5.661 -0.865 1.00 . A A . 140 LYS N 1 1
17 30479 1 1 103 LYS NZ N 16.224 9.548 -5.885 1.00 . A A . 140 LYS NZ 1 1
17 30480 1 1 103 LYS O O 16.181 6.460 1.315 1.00 . A A . 140 LYS O 1 1
17 30481 1 1 104 ASN C C 17.275 3.792 2.560 1.00 . A A . 141 ASN C 1 1
17 30482 1 1 104 ASN CA C 18.140 4.494 1.512 1.00 . A A . 141 ASN CA 1 1
17 30483 1 1 104 ASN CB C 18.772 5.753 2.113 1.00 . A A . 141 ASN CB 1 1
17 30484 1 1 104 ASN CG C 19.431 6.627 1.064 1.00 . A A . 141 ASN CG 1 1
17 30485 1 1 104 ASN H H 17.525 4.317 -0.499 1.00 . A A . 141 ASN H 1 1
17 30486 1 1 104 ASN HA H 18.923 3.823 1.204 1.00 . A A . 141 ASN HA 1 1
17 30487 1 1 104 ASN HB2 H 18.006 6.332 2.608 1.00 . A A . 141 ASN HB2 1 1
17 30488 1 1 104 ASN HB3 H 19.521 5.462 2.835 1.00 . A A . 141 ASN HB3 1 1
17 30489 1 1 104 ASN HD21 H 17.812 7.777 0.970 1.00 . A A . 141 ASN HD21 1 1
17 30490 1 1 104 ASN HD22 H 19.114 8.228 -0.072 1.00 . A A . 141 ASN HD22 1 1
17 30491 1 1 104 ASN N N 17.367 4.822 0.327 1.00 . A A . 141 ASN N 1 1
17 30492 1 1 104 ASN ND2 N 18.713 7.647 0.608 1.00 . A A . 141 ASN ND2 1 1
17 30493 1 1 104 ASN O O 17.698 3.607 3.702 1.00 . A A . 141 ASN O 1 1
17 30494 1 1 104 ASN OD1 O 20.571 6.388 0.667 1.00 . A A . 141 ASN OD1 1 1
17 30495 1 1 105 VAL C C 15.313 1.205 2.975 1.00 . A A . 142 VAL C 1 1
17 30496 1 1 105 VAL CA C 15.149 2.718 3.074 1.00 . A A . 142 VAL CA 1 1
17 30497 1 1 105 VAL CB C 13.681 3.084 2.778 1.00 . A A . 142 VAL CB 1 1
17 30498 1 1 105 VAL CG1 C 12.759 2.489 3.832 1.00 . A A . 142 VAL CG1 1 1
17 30499 1 1 105 VAL CG2 C 13.509 4.595 2.698 1.00 . A A . 142 VAL CG2 1 1
17 30500 1 1 105 VAL H H 15.780 3.572 1.246 1.00 . A A . 142 VAL H 1 1
17 30501 1 1 105 VAL HA H 15.382 3.031 4.082 1.00 . A A . 142 VAL HA 1 1
17 30502 1 1 105 VAL HB H 13.414 2.661 1.819 1.00 . A A . 142 VAL HB 1 1
17 30503 1 1 105 VAL HG11 H 13.006 2.901 4.800 1.00 . A A . 142 VAL HG11 1 1
17 30504 1 1 105 VAL HG12 H 12.883 1.417 3.856 1.00 . A A . 142 VAL HG12 1 1
17 30505 1 1 105 VAL HG13 H 11.734 2.728 3.590 1.00 . A A . 142 VAL HG13 1 1
17 30506 1 1 105 VAL HG21 H 12.663 4.894 3.301 1.00 . A A . 142 VAL HG21 1 1
17 30507 1 1 105 VAL HG22 H 13.338 4.883 1.670 1.00 . A A . 142 VAL HG22 1 1
17 30508 1 1 105 VAL HG23 H 14.402 5.080 3.065 1.00 . A A . 142 VAL HG23 1 1
17 30509 1 1 105 VAL N N 16.064 3.401 2.167 1.00 . A A . 142 VAL N 1 1
17 30510 1 1 105 VAL O O 15.520 0.665 1.889 1.00 . A A . 142 VAL O 1 1
17 30511 1 1 106 ASN C C 14.081 -1.602 3.642 1.00 . A A . 143 ASN C 1 1
17 30512 1 1 106 ASN CA C 15.353 -0.924 4.151 1.00 . A A . 143 ASN CA 1 1
17 30513 1 1 106 ASN CB C 15.656 -1.391 5.576 1.00 . A A . 143 ASN CB 1 1
17 30514 1 1 106 ASN CG C 14.662 -0.849 6.585 1.00 . A A . 143 ASN CG 1 1
17 30515 1 1 106 ASN H H 15.050 1.014 4.948 1.00 . A A . 143 ASN H 1 1
17 30516 1 1 106 ASN HA H 16.178 -1.196 3.511 1.00 . A A . 143 ASN HA 1 1
17 30517 1 1 106 ASN HB2 H 15.623 -2.470 5.610 1.00 . A A . 143 ASN HB2 1 1
17 30518 1 1 106 ASN HB3 H 16.644 -1.056 5.856 1.00 . A A . 143 ASN HB3 1 1
17 30519 1 1 106 ASN HD21 H 14.606 -2.608 7.511 1.00 . A A . 143 ASN HD21 1 1
17 30520 1 1 106 ASN HD22 H 13.607 -1.372 8.188 1.00 . A A . 143 ASN HD22 1 1
17 30521 1 1 106 ASN N N 15.217 0.527 4.113 1.00 . A A . 143 ASN N 1 1
17 30522 1 1 106 ASN ND2 N 14.251 -1.695 7.523 1.00 . A A . 143 ASN ND2 1 1
17 30523 1 1 106 ASN O O 13.028 -1.509 4.273 1.00 . A A . 143 ASN O 1 1
17 30524 1 1 106 ASN OD1 O 14.268 0.315 6.523 1.00 . A A . 143 ASN OD1 1 1
17 30525 1 1 107 PRO C C 12.832 -4.397 2.429 1.00 . A A . 144 PRO C 1 1
17 30526 1 1 107 PRO CA C 13.006 -2.976 1.899 1.00 . A A . 144 PRO CA 1 1
17 30527 1 1 107 PRO CB C 13.367 -2.999 0.419 1.00 . A A . 144 PRO CB 1 1
17 30528 1 1 107 PRO CD C 15.364 -2.454 1.656 1.00 . A A . 144 PRO CD 1 1
17 30529 1 1 107 PRO CG C 14.855 -3.124 0.399 1.00 . A A . 144 PRO CG 1 1
17 30530 1 1 107 PRO HA H 12.094 -2.419 2.043 1.00 . A A . 144 PRO HA 1 1
17 30531 1 1 107 PRO HB2 H 12.891 -3.845 -0.057 1.00 . A A . 144 PRO HB2 1 1
17 30532 1 1 107 PRO HB3 H 13.042 -2.083 -0.050 1.00 . A A . 144 PRO HB3 1 1
17 30533 1 1 107 PRO HD2 H 16.089 -3.085 2.152 1.00 . A A . 144 PRO HD2 1 1
17 30534 1 1 107 PRO HD3 H 15.801 -1.494 1.420 1.00 . A A . 144 PRO HD3 1 1
17 30535 1 1 107 PRO HG2 H 15.133 -4.168 0.394 1.00 . A A . 144 PRO HG2 1 1
17 30536 1 1 107 PRO HG3 H 15.250 -2.628 -0.475 1.00 . A A . 144 PRO HG3 1 1
17 30537 1 1 107 PRO N N 14.156 -2.291 2.487 1.00 . A A . 144 PRO N 1 1
17 30538 1 1 107 PRO O O 12.408 -5.292 1.696 1.00 . A A . 144 PRO O 1 1
17 30539 1 1 108 ASN C C 11.672 -6.129 4.946 1.00 . A A . 145 ASN C 1 1
17 30540 1 1 108 ASN CA C 13.048 -5.919 4.315 1.00 . A A . 145 ASN CA 1 1
17 30541 1 1 108 ASN CB C 14.137 -6.108 5.372 1.00 . A A . 145 ASN CB 1 1
17 30542 1 1 108 ASN CG C 15.530 -5.900 4.810 1.00 . A A . 145 ASN CG 1 1
17 30543 1 1 108 ASN H H 13.501 -3.855 4.234 1.00 . A A . 145 ASN H 1 1
17 30544 1 1 108 ASN HA H 13.187 -6.657 3.539 1.00 . A A . 145 ASN HA 1 1
17 30545 1 1 108 ASN HB2 H 13.982 -5.398 6.171 1.00 . A A . 145 ASN HB2 1 1
17 30546 1 1 108 ASN HB3 H 14.074 -7.111 5.769 1.00 . A A . 145 ASN HB3 1 1
17 30547 1 1 108 ASN HD21 H 16.333 -6.741 6.423 1.00 . A A . 145 ASN HD21 1 1
17 30548 1 1 108 ASN HD22 H 17.452 -6.202 5.222 1.00 . A A . 145 ASN HD22 1 1
17 30549 1 1 108 ASN N N 13.165 -4.603 3.699 1.00 . A A . 145 ASN N 1 1
17 30550 1 1 108 ASN ND2 N 16.540 -6.324 5.561 1.00 . A A . 145 ASN ND2 1 1
17 30551 1 1 108 ASN O O 11.479 -7.065 5.722 1.00 . A A . 145 ASN O 1 1
17 30552 1 1 108 ASN OD1 O 15.697 -5.366 3.713 1.00 . A A . 145 ASN OD1 1 1
17 30553 1 1 109 TRP C C 8.636 -6.573 4.542 1.00 . A A . 146 TRP C 1 1
17 30554 1 1 109 TRP CA C 9.367 -5.391 5.171 1.00 . A A . 146 TRP CA 1 1
17 30555 1 1 109 TRP CB C 8.542 -4.107 4.986 1.00 . A A . 146 TRP CB 1 1
17 30556 1 1 109 TRP CD1 C 9.916 -2.200 3.967 1.00 . A A . 146 TRP CD1 1 1
17 30557 1 1 109 TRP CD2 C 8.572 -3.241 2.508 1.00 . A A . 146 TRP CD2 1 1
17 30558 1 1 109 TRP CE2 C 9.264 -2.218 1.831 1.00 . A A . 146 TRP CE2 1 1
17 30559 1 1 109 TRP CE3 C 7.670 -4.031 1.789 1.00 . A A . 146 TRP CE3 1 1
17 30560 1 1 109 TRP CG C 9.005 -3.214 3.873 1.00 . A A . 146 TRP CG 1 1
17 30561 1 1 109 TRP CH2 C 8.190 -2.753 -0.202 1.00 . A A . 146 TRP CH2 1 1
17 30562 1 1 109 TRP CZ2 C 9.079 -1.965 0.474 1.00 . A A . 146 TRP CZ2 1 1
17 30563 1 1 109 TRP CZ3 C 7.489 -3.778 0.443 1.00 . A A . 146 TRP CZ3 1 1
17 30564 1 1 109 TRP H H 10.915 -4.538 3.993 1.00 . A A . 146 TRP H 1 1
17 30565 1 1 109 TRP HA H 9.473 -5.584 6.229 1.00 . A A . 146 TRP HA 1 1
17 30566 1 1 109 TRP HB2 H 7.517 -4.376 4.781 1.00 . A A . 146 TRP HB2 1 1
17 30567 1 1 109 TRP HB3 H 8.576 -3.538 5.904 1.00 . A A . 146 TRP HB3 1 1
17 30568 1 1 109 TRP HD1 H 10.427 -1.923 4.877 1.00 . A A . 146 TRP HD1 1 1
17 30569 1 1 109 TRP HE1 H 10.674 -0.844 2.554 1.00 . A A . 146 TRP HE1 1 1
17 30570 1 1 109 TRP HE3 H 7.120 -4.829 2.265 1.00 . A A . 146 TRP HE3 1 1
17 30571 1 1 109 TRP HH2 H 8.016 -2.593 -1.256 1.00 . A A . 146 TRP HH2 1 1
17 30572 1 1 109 TRP HZ2 H 9.613 -1.178 -0.039 1.00 . A A . 146 TRP HZ2 1 1
17 30573 1 1 109 TRP HZ3 H 6.792 -4.375 -0.126 1.00 . A A . 146 TRP HZ3 1 1
17 30574 1 1 109 TRP N N 10.714 -5.264 4.617 1.00 . A A . 146 TRP N 1 1
17 30575 1 1 109 TRP NE1 N 10.075 -1.596 2.743 1.00 . A A . 146 TRP NE1 1 1
17 30576 1 1 109 TRP O O 7.990 -7.356 5.239 1.00 . A A . 146 TRP O 1 1
17 30577 1 1 110 SER C C 8.961 -9.053 2.537 1.00 . A A . 147 SER C 1 1
17 30578 1 1 110 SER CA C 8.097 -7.794 2.509 1.00 . A A . 147 SER CA 1 1
17 30579 1 1 110 SER CB C 7.809 -7.386 1.062 1.00 . A A . 147 SER CB 1 1
17 30580 1 1 110 SER H H 9.277 -6.049 2.722 1.00 . A A . 147 SER H 1 1
17 30581 1 1 110 SER HA H 7.162 -8.005 3.007 1.00 . A A . 147 SER HA 1 1
17 30582 1 1 110 SER HB2 H 7.206 -8.146 0.589 1.00 . A A . 147 SER HB2 1 1
17 30583 1 1 110 SER HB3 H 7.277 -6.446 1.055 1.00 . A A . 147 SER HB3 1 1
17 30584 1 1 110 SER HG H 9.139 -8.002 -0.237 1.00 . A A . 147 SER HG 1 1
17 30585 1 1 110 SER N N 8.745 -6.701 3.224 1.00 . A A . 147 SER N 1 1
17 30586 1 1 110 SER O O 9.264 -9.635 1.496 1.00 . A A . 147 SER O 1 1
17 30587 1 1 110 SER OG O 9.011 -7.235 0.326 1.00 . A A . 147 SER OG 1 1
17 30588 1 1 111 VAL C C 9.933 -11.319 5.250 1.00 . A A . 148 VAL C 1 1
17 30589 1 1 111 VAL CA C 10.185 -10.653 3.904 1.00 . A A . 148 VAL CA 1 1
17 30590 1 1 111 VAL CB C 11.683 -10.313 3.784 1.00 . A A . 148 VAL CB 1 1
17 30591 1 1 111 VAL CG1 C 12.522 -11.583 3.780 1.00 . A A . 148 VAL CG1 1 1
17 30592 1 1 111 VAL CG2 C 11.944 -9.490 2.532 1.00 . A A . 148 VAL CG2 1 1
17 30593 1 1 111 VAL H H 9.082 -8.959 4.529 1.00 . A A . 148 VAL H 1 1
17 30594 1 1 111 VAL HA H 9.931 -11.346 3.123 1.00 . A A . 148 VAL HA 1 1
17 30595 1 1 111 VAL HB H 11.968 -9.723 4.643 1.00 . A A . 148 VAL HB 1 1
17 30596 1 1 111 VAL HG11 H 12.357 -12.121 2.859 1.00 . A A . 148 VAL HG11 1 1
17 30597 1 1 111 VAL HG12 H 12.239 -12.205 4.616 1.00 . A A . 148 VAL HG12 1 1
17 30598 1 1 111 VAL HG13 H 13.568 -11.323 3.862 1.00 . A A . 148 VAL HG13 1 1
17 30599 1 1 111 VAL HG21 H 11.604 -10.036 1.664 1.00 . A A . 148 VAL HG21 1 1
17 30600 1 1 111 VAL HG22 H 13.002 -9.294 2.442 1.00 . A A . 148 VAL HG22 1 1
17 30601 1 1 111 VAL HG23 H 11.410 -8.553 2.598 1.00 . A A . 148 VAL HG23 1 1
17 30602 1 1 111 VAL N N 9.356 -9.465 3.738 1.00 . A A . 148 VAL N 1 1
17 30603 1 1 111 VAL O O 9.884 -12.545 5.352 1.00 . A A . 148 VAL O 1 1
17 30604 1 1 112 ASN C C 8.023 -11.018 7.920 1.00 . A A . 149 ASN C 1 1
17 30605 1 1 112 ASN CA C 9.523 -10.994 7.624 1.00 . A A . 149 ASN CA 1 1
17 30606 1 1 112 ASN CB C 10.278 -10.133 8.643 1.00 . A A . 149 ASN CB 1 1
17 30607 1 1 112 ASN CG C 11.779 -10.170 8.432 1.00 . A A . 149 ASN CG 1 1
17 30608 1 1 112 ASN H H 9.820 -9.536 6.126 1.00 . A A . 149 ASN H 1 1
17 30609 1 1 112 ASN HA H 9.894 -12.000 7.681 1.00 . A A . 149 ASN HA 1 1
17 30610 1 1 112 ASN HB2 H 9.948 -9.108 8.555 1.00 . A A . 149 ASN HB2 1 1
17 30611 1 1 112 ASN HB3 H 10.064 -10.492 9.638 1.00 . A A . 149 ASN HB3 1 1
17 30612 1 1 112 ASN HD21 H 12.073 -10.416 10.383 1.00 . A A . 149 ASN HD21 1 1
17 30613 1 1 112 ASN HD22 H 13.500 -10.360 9.410 1.00 . A A . 149 ASN HD22 1 1
17 30614 1 1 112 ASN N N 9.772 -10.500 6.278 1.00 . A A . 149 ASN N 1 1
17 30615 1 1 112 ASN ND2 N 12.526 -10.331 9.518 1.00 . A A . 149 ASN ND2 1 1
17 30616 1 1 112 ASN O O 7.265 -11.726 7.258 1.00 . A A . 149 ASN O 1 1
17 30617 1 1 112 ASN OD1 O 12.262 -10.056 7.305 1.00 . A A . 149 ASN OD1 1 1
17 30618 1 1 113 VAL C C 5.760 -8.746 9.550 1.00 . A A . 150 VAL C 1 1
17 30619 1 1 113 VAL CA C 6.195 -10.184 9.288 1.00 . A A . 150 VAL CA 1 1
17 30620 1 1 113 VAL CB C 5.911 -11.029 10.545 1.00 . A A . 150 VAL CB 1 1
17 30621 1 1 113 VAL CG1 C 6.140 -12.505 10.259 1.00 . A A . 150 VAL CG1 1 1
17 30622 1 1 113 VAL CG2 C 6.772 -10.563 11.708 1.00 . A A . 150 VAL CG2 1 1
17 30623 1 1 113 VAL H H 8.250 -9.708 9.400 1.00 . A A . 150 VAL H 1 1
17 30624 1 1 113 VAL HA H 5.613 -10.583 8.472 1.00 . A A . 150 VAL HA 1 1
17 30625 1 1 113 VAL HB H 4.874 -10.896 10.816 1.00 . A A . 150 VAL HB 1 1
17 30626 1 1 113 VAL HG11 H 6.534 -12.985 11.142 1.00 . A A . 150 VAL HG11 1 1
17 30627 1 1 113 VAL HG12 H 6.846 -12.610 9.448 1.00 . A A . 150 VAL HG12 1 1
17 30628 1 1 113 VAL HG13 H 5.204 -12.969 9.985 1.00 . A A . 150 VAL HG13 1 1
17 30629 1 1 113 VAL HG21 H 6.890 -11.371 12.416 1.00 . A A . 150 VAL HG21 1 1
17 30630 1 1 113 VAL HG22 H 6.297 -9.724 12.195 1.00 . A A . 150 VAL HG22 1 1
17 30631 1 1 113 VAL HG23 H 7.743 -10.262 11.341 1.00 . A A . 150 VAL HG23 1 1
17 30632 1 1 113 VAL N N 7.602 -10.247 8.912 1.00 . A A . 150 VAL N 1 1
17 30633 1 1 113 VAL O O 4.910 -8.237 8.788 1.00 . A A . 150 VAL O 1 1
17 30634 1 1 113 VAL OXT O 6.272 -8.140 10.515 1.00 . A A . 150 VAL OXT 1 1
18 30635 1 1 1 GLY C C 6.303 -29.102 16.663 1.00 . A A . 38 GLY C 1 1
18 30636 1 1 1 GLY CA C 5.493 -28.661 17.866 1.00 . A A . 38 GLY CA 1 1
18 30637 1 1 1 GLY H1 H 4.008 -27.881 16.622 1.00 . A A . 38 GLY H1 1 1
18 30638 1 1 1 GLY H2 H 4.919 -26.702 17.422 1.00 . A A . 38 GLY H2 1 1
18 30639 1 1 1 GLY H3 H 3.748 -27.584 18.267 1.00 . A A . 38 GLY H3 1 1
18 30640 1 1 1 GLY HA2 H 6.164 -28.249 18.607 1.00 . A A . 38 GLY HA2 1 1
18 30641 1 1 1 GLY HA3 H 4.995 -29.522 18.287 1.00 . A A . 38 GLY HA3 1 1
18 30642 1 1 1 GLY N N 4.471 -27.635 17.520 1.00 . A A . 38 GLY N 1 1
18 30643 1 1 1 GLY O O 7.206 -28.393 16.221 1.00 . A A . 38 GLY O 1 1
18 30644 1 1 2 ALA C C 8.163 -31.014 15.276 1.00 . A A . 39 ALA C 1 1
18 30645 1 1 2 ALA CA C 6.682 -30.811 14.974 1.00 . A A . 39 ALA CA 1 1
18 30646 1 1 2 ALA CB C 6.505 -29.887 13.778 1.00 . A A . 39 ALA CB 1 1
18 30647 1 1 2 ALA H H 5.248 -30.795 16.531 1.00 . A A . 39 ALA H 1 1
18 30648 1 1 2 ALA HA H 6.241 -31.767 14.729 1.00 . A A . 39 ALA HA 1 1
18 30649 1 1 2 ALA HB1 H 5.698 -30.250 13.158 1.00 . A A . 39 ALA HB1 1 1
18 30650 1 1 2 ALA HB2 H 7.418 -29.863 13.202 1.00 . A A . 39 ALA HB2 1 1
18 30651 1 1 2 ALA HB3 H 6.272 -28.891 14.124 1.00 . A A . 39 ALA HB3 1 1
18 30652 1 1 2 ALA N N 5.978 -30.276 16.133 1.00 . A A . 39 ALA N 1 1
18 30653 1 1 2 ALA O O 8.605 -30.835 16.410 1.00 . A A . 39 ALA O 1 1
18 30654 1 1 3 MET C C 11.102 -31.292 13.118 1.00 . A A . 40 MET C 1 1
18 30655 1 1 3 MET CA C 10.355 -31.617 14.408 1.00 . A A . 40 MET CA 1 1
18 30656 1 1 3 MET CB C 10.620 -33.068 14.816 1.00 . A A . 40 MET CB 1 1
18 30657 1 1 3 MET CE C 11.358 -33.586 18.711 1.00 . A A . 40 MET CE 1 1
18 30658 1 1 3 MET CG C 11.595 -33.206 15.975 1.00 . A A . 40 MET CG 1 1
18 30659 1 1 3 MET H H 8.513 -31.516 13.373 1.00 . A A . 40 MET H 1 1
18 30660 1 1 3 MET HA H 10.712 -30.963 15.190 1.00 . A A . 40 MET HA 1 1
18 30661 1 1 3 MET HB2 H 9.685 -33.525 15.106 1.00 . A A . 40 MET HB2 1 1
18 30662 1 1 3 MET HB3 H 11.025 -33.603 13.970 1.00 . A A . 40 MET HB3 1 1
18 30663 1 1 3 MET HE1 H 11.736 -33.107 19.602 1.00 . A A . 40 MET HE1 1 1
18 30664 1 1 3 MET HE2 H 12.090 -34.289 18.342 1.00 . A A . 40 MET HE2 1 1
18 30665 1 1 3 MET HE3 H 10.442 -34.108 18.944 1.00 . A A . 40 MET HE3 1 1
18 30666 1 1 3 MET HG2 H 11.710 -34.255 16.207 1.00 . A A . 40 MET HG2 1 1
18 30667 1 1 3 MET HG3 H 12.549 -32.797 15.677 1.00 . A A . 40 MET HG3 1 1
18 30668 1 1 3 MET N N 8.924 -31.389 14.253 1.00 . A A . 40 MET N 1 1
18 30669 1 1 3 MET O O 12.138 -30.627 13.140 1.00 . A A . 40 MET O 1 1
18 30670 1 1 3 MET SD S 11.035 -32.346 17.459 1.00 . A A . 40 MET SD 1 1
18 30671 1 1 4 ASP C C 10.158 -31.664 9.573 1.00 . A A . 41 ASP C 1 1
18 30672 1 1 4 ASP CA C 11.184 -31.520 10.697 1.00 . A A . 41 ASP CA 1 1
18 30673 1 1 4 ASP CB C 12.345 -32.492 10.470 1.00 . A A . 41 ASP CB 1 1
18 30674 1 1 4 ASP CG C 11.925 -33.941 10.625 1.00 . A A . 41 ASP CG 1 1
18 30675 1 1 4 ASP H H 9.741 -32.286 12.042 1.00 . A A . 41 ASP H 1 1
18 30676 1 1 4 ASP HA H 11.567 -30.512 10.696 1.00 . A A . 41 ASP HA 1 1
18 30677 1 1 4 ASP HB2 H 12.731 -32.354 9.471 1.00 . A A . 41 ASP HB2 1 1
18 30678 1 1 4 ASP HB3 H 13.126 -32.283 11.185 1.00 . A A . 41 ASP HB3 1 1
18 30679 1 1 4 ASP N N 10.569 -31.763 11.996 1.00 . A A . 41 ASP N 1 1
18 30680 1 1 4 ASP O O 9.391 -32.627 9.546 1.00 . A A . 41 ASP O 1 1
18 30681 1 1 4 ASP OD1 O 11.324 -34.489 9.677 1.00 . A A . 41 ASP OD1 1 1
18 30682 1 1 4 ASP OD2 O 12.197 -34.526 11.694 1.00 . A A . 41 ASP OD2 1 1
18 30683 1 1 5 PRO C C 9.550 -31.796 6.472 1.00 . A A . 42 PRO C 1 1
18 30684 1 1 5 PRO CA C 9.185 -30.737 7.507 1.00 . A A . 42 PRO CA 1 1
18 30685 1 1 5 PRO CB C 9.308 -29.337 6.905 1.00 . A A . 42 PRO CB 1 1
18 30686 1 1 5 PRO CD C 11.003 -29.519 8.582 1.00 . A A . 42 PRO CD 1 1
18 30687 1 1 5 PRO CG C 10.691 -28.904 7.242 1.00 . A A . 42 PRO CG 1 1
18 30688 1 1 5 PRO HA H 8.171 -30.900 7.845 1.00 . A A . 42 PRO HA 1 1
18 30689 1 1 5 PRO HB2 H 9.157 -29.386 5.836 1.00 . A A . 42 PRO HB2 1 1
18 30690 1 1 5 PRO HB3 H 8.571 -28.685 7.350 1.00 . A A . 42 PRO HB3 1 1
18 30691 1 1 5 PRO HD2 H 12.044 -29.806 8.632 1.00 . A A . 42 PRO HD2 1 1
18 30692 1 1 5 PRO HD3 H 10.762 -28.831 9.378 1.00 . A A . 42 PRO HD3 1 1
18 30693 1 1 5 PRO HG2 H 11.381 -29.265 6.493 1.00 . A A . 42 PRO HG2 1 1
18 30694 1 1 5 PRO HG3 H 10.734 -27.827 7.304 1.00 . A A . 42 PRO HG3 1 1
18 30695 1 1 5 PRO N N 10.127 -30.706 8.629 1.00 . A A . 42 PRO N 1 1
18 30696 1 1 5 PRO O O 10.646 -32.356 6.501 1.00 . A A . 42 PRO O 1 1
18 30697 1 1 6 GLU C C 7.871 -32.855 3.356 1.00 . A A . 43 GLU C 1 1
18 30698 1 1 6 GLU CA C 8.847 -33.056 4.511 1.00 . A A . 43 GLU CA 1 1
18 30699 1 1 6 GLU CB C 8.702 -34.470 5.080 1.00 . A A . 43 GLU CB 1 1
18 30700 1 1 6 GLU CD C 9.892 -36.413 6.169 1.00 . A A . 43 GLU CD 1 1
18 30701 1 1 6 GLU CG C 10.030 -35.172 5.310 1.00 . A A . 43 GLU CG 1 1
18 30702 1 1 6 GLU H H 7.770 -31.585 5.586 1.00 . A A . 43 GLU H 1 1
18 30703 1 1 6 GLU HA H 9.854 -32.927 4.143 1.00 . A A . 43 GLU HA 1 1
18 30704 1 1 6 GLU HB2 H 8.181 -34.413 6.024 1.00 . A A . 43 GLU HB2 1 1
18 30705 1 1 6 GLU HB3 H 8.120 -35.066 4.392 1.00 . A A . 43 GLU HB3 1 1
18 30706 1 1 6 GLU HG2 H 10.442 -35.459 4.354 1.00 . A A . 43 GLU HG2 1 1
18 30707 1 1 6 GLU HG3 H 10.706 -34.486 5.800 1.00 . A A . 43 GLU HG3 1 1
18 30708 1 1 6 GLU N N 8.624 -32.065 5.557 1.00 . A A . 43 GLU N 1 1
18 30709 1 1 6 GLU O O 6.751 -33.364 3.380 1.00 . A A . 43 GLU O 1 1
18 30710 1 1 6 GLU OE1 O 9.017 -37.251 5.866 1.00 . A A . 43 GLU OE1 1 1
18 30711 1 1 6 GLU OE2 O 10.660 -36.547 7.146 1.00 . A A . 43 GLU OE2 1 1
18 30712 1 1 7 PHE C C 6.216 -31.067 1.577 1.00 . A A . 44 PHE C 1 1
18 30713 1 1 7 PHE CA C 7.471 -31.841 1.179 1.00 . A A . 44 PHE CA 1 1
18 30714 1 1 7 PHE CB C 7.090 -33.155 0.487 1.00 . A A . 44 PHE CB 1 1
18 30715 1 1 7 PHE CD1 C 7.380 -32.158 -1.799 1.00 . A A . 44 PHE CD1 1 1
18 30716 1 1 7 PHE CD2 C 8.143 -34.387 -1.427 1.00 . A A . 44 PHE CD2 1 1
18 30717 1 1 7 PHE CE1 C 7.801 -32.231 -3.113 1.00 . A A . 44 PHE CE1 1 1
18 30718 1 1 7 PHE CE2 C 8.564 -34.465 -2.741 1.00 . A A . 44 PHE CE2 1 1
18 30719 1 1 7 PHE CG C 7.547 -33.235 -0.942 1.00 . A A . 44 PHE CG 1 1
18 30720 1 1 7 PHE CZ C 8.394 -33.386 -3.585 1.00 . A A . 44 PHE CZ 1 1
18 30721 1 1 7 PHE H H 9.209 -31.731 2.382 1.00 . A A . 44 PHE H 1 1
18 30722 1 1 7 PHE HA H 8.047 -31.238 0.493 1.00 . A A . 44 PHE HA 1 1
18 30723 1 1 7 PHE HB2 H 7.537 -33.978 1.024 1.00 . A A . 44 PHE HB2 1 1
18 30724 1 1 7 PHE HB3 H 6.015 -33.265 0.500 1.00 . A A . 44 PHE HB3 1 1
18 30725 1 1 7 PHE HD1 H 6.918 -31.254 -1.430 1.00 . A A . 44 PHE HD1 1 1
18 30726 1 1 7 PHE HD2 H 8.277 -35.233 -0.768 1.00 . A A . 44 PHE HD2 1 1
18 30727 1 1 7 PHE HE1 H 7.665 -31.385 -3.771 1.00 . A A . 44 PHE HE1 1 1
18 30728 1 1 7 PHE HE2 H 9.028 -35.370 -3.107 1.00 . A A . 44 PHE HE2 1 1
18 30729 1 1 7 PHE HZ H 8.723 -33.444 -4.612 1.00 . A A . 44 PHE HZ 1 1
18 30730 1 1 7 PHE N N 8.306 -32.109 2.344 1.00 . A A . 44 PHE N 1 1
18 30731 1 1 7 PHE O O 5.105 -31.411 1.173 1.00 . A A . 44 PHE O 1 1
18 30732 1 1 8 ALA C C 5.774 -27.860 3.373 1.00 . A A . 45 ALA C 1 1
18 30733 1 1 8 ALA CA C 5.286 -29.196 2.824 1.00 . A A . 45 ALA CA 1 1
18 30734 1 1 8 ALA CB C 4.478 -29.938 3.878 1.00 . A A . 45 ALA CB 1 1
18 30735 1 1 8 ALA H H 7.311 -29.793 2.661 1.00 . A A . 45 ALA H 1 1
18 30736 1 1 8 ALA HA H 4.644 -29.012 1.976 1.00 . A A . 45 ALA HA 1 1
18 30737 1 1 8 ALA HB1 H 3.441 -29.646 3.808 1.00 . A A . 45 ALA HB1 1 1
18 30738 1 1 8 ALA HB2 H 4.856 -29.692 4.860 1.00 . A A . 45 ALA HB2 1 1
18 30739 1 1 8 ALA HB3 H 4.565 -31.002 3.715 1.00 . A A . 45 ALA HB3 1 1
18 30740 1 1 8 ALA N N 6.402 -30.019 2.372 1.00 . A A . 45 ALA N 1 1
18 30741 1 1 8 ALA O O 6.285 -27.784 4.490 1.00 . A A . 45 ALA O 1 1
18 30742 1 1 9 LEU C C 5.308 -24.406 2.161 1.00 . A A . 46 LEU C 1 1
18 30743 1 1 9 LEU CA C 6.030 -25.470 2.981 1.00 . A A . 46 LEU CA 1 1
18 30744 1 1 9 LEU CB C 7.550 -25.316 2.833 1.00 . A A . 46 LEU CB 1 1
18 30745 1 1 9 LEU CD1 C 7.454 -26.334 0.531 1.00 . A A . 46 LEU CD1 1 1
18 30746 1 1 9 LEU CD2 C 7.826 -23.872 0.793 1.00 . A A . 46 LEU CD2 1 1
18 30747 1 1 9 LEU CG C 8.080 -25.248 1.394 1.00 . A A . 46 LEU CG 1 1
18 30748 1 1 9 LEU H H 5.195 -26.932 1.700 1.00 . A A . 46 LEU H 1 1
18 30749 1 1 9 LEU HA H 5.766 -25.342 4.021 1.00 . A A . 46 LEU HA 1 1
18 30750 1 1 9 LEU HB2 H 7.846 -24.411 3.343 1.00 . A A . 46 LEU HB2 1 1
18 30751 1 1 9 LEU HB3 H 8.022 -26.154 3.324 1.00 . A A . 46 LEU HB3 1 1
18 30752 1 1 9 LEU HD11 H 8.072 -26.502 -0.339 1.00 . A A . 46 LEU HD11 1 1
18 30753 1 1 9 LEU HD12 H 6.468 -26.022 0.218 1.00 . A A . 46 LEU HD12 1 1
18 30754 1 1 9 LEU HD13 H 7.379 -27.248 1.101 1.00 . A A . 46 LEU HD13 1 1
18 30755 1 1 9 LEU HD21 H 7.694 -23.151 1.586 1.00 . A A . 46 LEU HD21 1 1
18 30756 1 1 9 LEU HD22 H 6.935 -23.905 0.183 1.00 . A A . 46 LEU HD22 1 1
18 30757 1 1 9 LEU HD23 H 8.669 -23.585 0.182 1.00 . A A . 46 LEU HD23 1 1
18 30758 1 1 9 LEU HG H 9.147 -25.412 1.407 1.00 . A A . 46 LEU HG 1 1
18 30759 1 1 9 LEU N N 5.610 -26.807 2.578 1.00 . A A . 46 LEU N 1 1
18 30760 1 1 9 LEU O O 4.895 -24.656 1.029 1.00 . A A . 46 LEU O 1 1
18 30761 1 1 10 SER C C 4.851 -20.780 2.684 1.00 . A A . 47 SER C 1 1
18 30762 1 1 10 SER CA C 4.481 -22.122 2.060 1.00 . A A . 47 SER CA 1 1
18 30763 1 1 10 SER CB C 2.964 -22.319 2.110 1.00 . A A . 47 SER CB 1 1
18 30764 1 1 10 SER H H 5.505 -23.081 3.646 1.00 . A A . 47 SER H 1 1
18 30765 1 1 10 SER HA H 4.800 -22.125 1.028 1.00 . A A . 47 SER HA 1 1
18 30766 1 1 10 SER HB2 H 2.688 -22.725 3.070 1.00 . A A . 47 SER HB2 1 1
18 30767 1 1 10 SER HB3 H 2.475 -21.366 1.968 1.00 . A A . 47 SER HB3 1 1
18 30768 1 1 10 SER HG H 3.108 -23.976 1.075 1.00 . A A . 47 SER HG 1 1
18 30769 1 1 10 SER N N 5.155 -23.220 2.741 1.00 . A A . 47 SER N 1 1
18 30770 1 1 10 SER O O 5.132 -19.813 1.976 1.00 . A A . 47 SER O 1 1
18 30771 1 1 10 SER OG O 2.532 -23.209 1.095 1.00 . A A . 47 SER OG 1 1
18 30772 1 1 11 ASN C C 4.076 -18.457 4.574 1.00 . A A . 48 ASN C 1 1
18 30773 1 1 11 ASN CA C 5.178 -19.502 4.737 1.00 . A A . 48 ASN CA 1 1
18 30774 1 1 11 ASN CB C 6.518 -18.935 4.252 1.00 . A A . 48 ASN CB 1 1
18 30775 1 1 11 ASN CG C 7.588 -18.985 5.325 1.00 . A A . 48 ASN CG 1 1
18 30776 1 1 11 ASN H H 4.611 -21.531 4.522 1.00 . A A . 48 ASN H 1 1
18 30777 1 1 11 ASN HA H 5.263 -19.752 5.784 1.00 . A A . 48 ASN HA 1 1
18 30778 1 1 11 ASN HB2 H 6.858 -19.509 3.404 1.00 . A A . 48 ASN HB2 1 1
18 30779 1 1 11 ASN HB3 H 6.382 -17.906 3.953 1.00 . A A . 48 ASN HB3 1 1
18 30780 1 1 11 ASN HD21 H 7.576 -17.002 5.464 1.00 . A A . 48 ASN HD21 1 1
18 30781 1 1 11 ASN HD22 H 8.679 -17.821 6.511 1.00 . A A . 48 ASN HD22 1 1
18 30782 1 1 11 ASN N N 4.846 -20.727 4.014 1.00 . A A . 48 ASN N 1 1
18 30783 1 1 11 ASN ND2 N 7.988 -17.818 5.817 1.00 . A A . 48 ASN ND2 1 1
18 30784 1 1 11 ASN O O 3.439 -18.057 5.548 1.00 . A A . 48 ASN O 1 1
18 30785 1 1 11 ASN OD1 O 8.050 -20.060 5.707 1.00 . A A . 48 ASN OD1 1 1
18 30786 1 1 12 GLU C C 2.462 -17.043 1.567 1.00 . A A . 49 GLU C 1 1
18 30787 1 1 12 GLU CA C 2.830 -17.027 3.047 1.00 . A A . 49 GLU CA 1 1
18 30788 1 1 12 GLU CB C 3.313 -15.632 3.454 1.00 . A A . 49 GLU CB 1 1
18 30789 1 1 12 GLU CD C 1.466 -13.909 3.383 1.00 . A A . 49 GLU CD 1 1
18 30790 1 1 12 GLU CG C 2.286 -14.843 4.251 1.00 . A A . 49 GLU CG 1 1
18 30791 1 1 12 GLU H H 4.396 -18.378 2.602 1.00 . A A . 49 GLU H 1 1
18 30792 1 1 12 GLU HA H 1.953 -17.278 3.627 1.00 . A A . 49 GLU HA 1 1
18 30793 1 1 12 GLU HB2 H 4.202 -15.734 4.057 1.00 . A A . 49 GLU HB2 1 1
18 30794 1 1 12 GLU HB3 H 3.554 -15.072 2.564 1.00 . A A . 49 GLU HB3 1 1
18 30795 1 1 12 GLU HG2 H 1.617 -15.536 4.739 1.00 . A A . 49 GLU HG2 1 1
18 30796 1 1 12 GLU HG3 H 2.802 -14.256 4.997 1.00 . A A . 49 GLU HG3 1 1
18 30797 1 1 12 GLU N N 3.856 -18.022 3.337 1.00 . A A . 49 GLU N 1 1
18 30798 1 1 12 GLU O O 3.089 -16.365 0.753 1.00 . A A . 49 GLU O 1 1
18 30799 1 1 12 GLU OE1 O 0.602 -14.406 2.628 1.00 . A A . 49 GLU OE1 1 1
18 30800 1 1 12 GLU OE2 O 1.686 -12.683 3.455 1.00 . A A . 49 GLU OE2 1 1
18 30801 1 1 13 LYS C C -0.071 -16.887 -0.470 1.00 . A A . 50 LYS C 1 1
18 30802 1 1 13 LYS CA C 0.991 -17.936 -0.156 1.00 . A A . 50 LYS CA 1 1
18 30803 1 1 13 LYS CB C 0.429 -19.334 -0.419 1.00 . A A . 50 LYS CB 1 1
18 30804 1 1 13 LYS CD C 0.868 -21.713 -1.094 1.00 . A A . 50 LYS CD 1 1
18 30805 1 1 13 LYS CE C 1.578 -22.480 -2.197 1.00 . A A . 50 LYS CE 1 1
18 30806 1 1 13 LYS CG C 1.472 -20.333 -0.895 1.00 . A A . 50 LYS CG 1 1
18 30807 1 1 13 LYS H H 0.986 -18.343 1.920 1.00 . A A . 50 LYS H 1 1
18 30808 1 1 13 LYS HA H 1.843 -17.772 -0.799 1.00 . A A . 50 LYS HA 1 1
18 30809 1 1 13 LYS HB2 H -0.007 -19.711 0.494 1.00 . A A . 50 LYS HB2 1 1
18 30810 1 1 13 LYS HB3 H -0.340 -19.265 -1.174 1.00 . A A . 50 LYS HB3 1 1
18 30811 1 1 13 LYS HD2 H 0.951 -22.269 -0.173 1.00 . A A . 50 LYS HD2 1 1
18 30812 1 1 13 LYS HD3 H -0.175 -21.604 -1.358 1.00 . A A . 50 LYS HD3 1 1
18 30813 1 1 13 LYS HE2 H 1.364 -22.006 -3.144 1.00 . A A . 50 LYS HE2 1 1
18 30814 1 1 13 LYS HE3 H 2.643 -22.448 -2.012 1.00 . A A . 50 LYS HE3 1 1
18 30815 1 1 13 LYS HG2 H 1.883 -19.991 -1.834 1.00 . A A . 50 LYS HG2 1 1
18 30816 1 1 13 LYS HG3 H 2.258 -20.397 -0.157 1.00 . A A . 50 LYS HG3 1 1
18 30817 1 1 13 LYS HZ1 H 1.394 -24.391 -1.377 1.00 . A A . 50 LYS HZ1 1 1
18 30818 1 1 13 LYS HZ2 H 1.600 -24.385 -3.055 1.00 . A A . 50 LYS HZ2 1 1
18 30819 1 1 13 LYS HZ3 H 0.108 -23.951 -2.385 1.00 . A A . 50 LYS HZ3 1 1
18 30820 1 1 13 LYS N N 1.443 -17.826 1.226 1.00 . A A . 50 LYS N 1 1
18 30821 1 1 13 LYS NZ N 1.139 -23.901 -2.258 1.00 . A A . 50 LYS NZ 1 1
18 30822 1 1 13 LYS O O -0.671 -16.304 0.434 1.00 . A A . 50 LYS O 1 1
18 30823 1 1 14 LYS C C -1.031 -14.308 -1.598 1.00 . A A . 51 LYS C 1 1
18 30824 1 1 14 LYS CA C -1.297 -15.684 -2.199 1.00 . A A . 51 LYS CA 1 1
18 30825 1 1 14 LYS CB C -2.702 -16.154 -1.817 1.00 . A A . 51 LYS CB 1 1
18 30826 1 1 14 LYS CD C -4.575 -17.783 -2.207 1.00 . A A . 51 LYS CD 1 1
18 30827 1 1 14 LYS CE C -5.187 -18.778 -3.180 1.00 . A A . 51 LYS CE 1 1
18 30828 1 1 14 LYS CG C -3.240 -17.257 -2.712 1.00 . A A . 51 LYS CG 1 1
18 30829 1 1 14 LYS H H 0.205 -17.156 -2.432 1.00 . A A . 51 LYS H 1 1
18 30830 1 1 14 LYS HA H -1.235 -15.608 -3.273 1.00 . A A . 51 LYS HA 1 1
18 30831 1 1 14 LYS HB2 H -2.681 -16.522 -0.801 1.00 . A A . 51 LYS HB2 1 1
18 30832 1 1 14 LYS HB3 H -3.378 -15.313 -1.871 1.00 . A A . 51 LYS HB3 1 1
18 30833 1 1 14 LYS HD2 H -4.421 -18.272 -1.258 1.00 . A A . 51 LYS HD2 1 1
18 30834 1 1 14 LYS HD3 H -5.253 -16.952 -2.081 1.00 . A A . 51 LYS HD3 1 1
18 30835 1 1 14 LYS HE2 H -4.423 -19.106 -3.870 1.00 . A A . 51 LYS HE2 1 1
18 30836 1 1 14 LYS HE3 H -5.555 -19.627 -2.623 1.00 . A A . 51 LYS HE3 1 1
18 30837 1 1 14 LYS HG2 H -3.374 -16.865 -3.710 1.00 . A A . 51 LYS HG2 1 1
18 30838 1 1 14 LYS HG3 H -2.528 -18.069 -2.734 1.00 . A A . 51 LYS HG3 1 1
18 30839 1 1 14 LYS HZ1 H -6.712 -17.374 -3.433 1.00 . A A . 51 LYS HZ1 1 1
18 30840 1 1 14 LYS HZ2 H -7.058 -18.888 -4.101 1.00 . A A . 51 LYS HZ2 1 1
18 30841 1 1 14 LYS HZ3 H -5.973 -17.851 -4.878 1.00 . A A . 51 LYS HZ3 1 1
18 30842 1 1 14 LYS N N -0.302 -16.656 -1.759 1.00 . A A . 51 LYS N 1 1
18 30843 1 1 14 LYS NZ N -6.311 -18.181 -3.952 1.00 . A A . 51 LYS NZ 1 1
18 30844 1 1 14 LYS O O -0.180 -14.153 -0.723 1.00 . A A . 51 LYS O 1 1
18 30845 1 1 15 ALA C C -0.339 -11.306 -2.080 1.00 . A A . 52 ALA C 1 1
18 30846 1 1 15 ALA CA C -1.634 -11.945 -1.590 1.00 . A A . 52 ALA CA 1 1
18 30847 1 1 15 ALA CB C -1.698 -11.914 -0.071 1.00 . A A . 52 ALA CB 1 1
18 30848 1 1 15 ALA H H -2.437 -13.506 -2.770 1.00 . A A . 52 ALA H 1 1
18 30849 1 1 15 ALA HA H -2.468 -11.374 -1.970 1.00 . A A . 52 ALA HA 1 1
18 30850 1 1 15 ALA HB1 H -2.189 -11.007 0.250 1.00 . A A . 52 ALA HB1 1 1
18 30851 1 1 15 ALA HB2 H -0.696 -11.942 0.331 1.00 . A A . 52 ALA HB2 1 1
18 30852 1 1 15 ALA HB3 H -2.252 -12.770 0.283 1.00 . A A . 52 ALA HB3 1 1
18 30853 1 1 15 ALA N N -1.774 -13.313 -2.076 1.00 . A A . 52 ALA N 1 1
18 30854 1 1 15 ALA O O 0.533 -11.981 -2.626 1.00 . A A . 52 ALA O 1 1
18 30855 1 1 16 LYS C C 1.380 -8.273 -1.195 1.00 . A A . 53 LYS C 1 1
18 30856 1 1 16 LYS CA C 0.960 -9.251 -2.290 1.00 . A A . 53 LYS CA 1 1
18 30857 1 1 16 LYS CB C 0.689 -8.483 -3.587 1.00 . A A . 53 LYS CB 1 1
18 30858 1 1 16 LYS CD C 0.966 -9.765 -5.735 1.00 . A A . 53 LYS CD 1 1
18 30859 1 1 16 LYS CE C 0.236 -10.293 -6.958 1.00 . A A . 53 LYS CE 1 1
18 30860 1 1 16 LYS CG C -0.008 -9.306 -4.660 1.00 . A A . 53 LYS CG 1 1
18 30861 1 1 16 LYS H H -0.956 -9.518 -1.433 1.00 . A A . 53 LYS H 1 1
18 30862 1 1 16 LYS HA H 1.759 -9.957 -2.455 1.00 . A A . 53 LYS HA 1 1
18 30863 1 1 16 LYS HB2 H 0.067 -7.629 -3.362 1.00 . A A . 53 LYS HB2 1 1
18 30864 1 1 16 LYS HB3 H 1.630 -8.134 -3.987 1.00 . A A . 53 LYS HB3 1 1
18 30865 1 1 16 LYS HD2 H 1.582 -8.928 -6.029 1.00 . A A . 53 LYS HD2 1 1
18 30866 1 1 16 LYS HD3 H 1.591 -10.549 -5.331 1.00 . A A . 53 LYS HD3 1 1
18 30867 1 1 16 LYS HE2 H -0.258 -11.217 -6.696 1.00 . A A . 53 LYS HE2 1 1
18 30868 1 1 16 LYS HE3 H -0.502 -9.565 -7.264 1.00 . A A . 53 LYS HE3 1 1
18 30869 1 1 16 LYS HG2 H -0.454 -10.175 -4.203 1.00 . A A . 53 LYS HG2 1 1
18 30870 1 1 16 LYS HG3 H -0.777 -8.703 -5.119 1.00 . A A . 53 LYS HG3 1 1
18 30871 1 1 16 LYS HZ1 H 2.093 -10.852 -7.733 1.00 . A A . 53 LYS HZ1 1 1
18 30872 1 1 16 LYS HZ2 H 1.290 -9.682 -8.655 1.00 . A A . 53 LYS HZ2 1 1
18 30873 1 1 16 LYS HZ3 H 0.782 -11.294 -8.708 1.00 . A A . 53 LYS HZ3 1 1
18 30874 1 1 16 LYS N N -0.224 -9.997 -1.876 1.00 . A A . 53 LYS N 1 1
18 30875 1 1 16 LYS NZ N 1.165 -10.548 -8.093 1.00 . A A . 53 LYS NZ 1 1
18 30876 1 1 16 LYS O O 0.546 -7.562 -0.635 1.00 . A A . 53 LYS O 1 1
18 30877 1 1 17 LYS C C 3.644 -6.040 -0.483 1.00 . A A . 54 LYS C 1 1
18 30878 1 1 17 LYS CA C 3.194 -7.356 0.126 1.00 . A A . 54 LYS CA 1 1
18 30879 1 1 17 LYS CB C 4.363 -8.019 0.859 1.00 . A A . 54 LYS CB 1 1
18 30880 1 1 17 LYS CD C 3.171 -8.632 2.984 1.00 . A A . 54 LYS CD 1 1
18 30881 1 1 17 LYS CE C 2.904 -9.737 3.994 1.00 . A A . 54 LYS CE 1 1
18 30882 1 1 17 LYS CG C 3.941 -9.151 1.781 1.00 . A A . 54 LYS CG 1 1
18 30883 1 1 17 LYS H H 3.288 -8.819 -1.371 1.00 . A A . 54 LYS H 1 1
18 30884 1 1 17 LYS HA H 2.402 -7.162 0.833 1.00 . A A . 54 LYS HA 1 1
18 30885 1 1 17 LYS HB2 H 5.051 -8.417 0.128 1.00 . A A . 54 LYS HB2 1 1
18 30886 1 1 17 LYS HB3 H 4.872 -7.272 1.451 1.00 . A A . 54 LYS HB3 1 1
18 30887 1 1 17 LYS HD2 H 3.751 -7.855 3.462 1.00 . A A . 54 LYS HD2 1 1
18 30888 1 1 17 LYS HD3 H 2.229 -8.226 2.649 1.00 . A A . 54 LYS HD3 1 1
18 30889 1 1 17 LYS HE2 H 2.393 -10.546 3.495 1.00 . A A . 54 LYS HE2 1 1
18 30890 1 1 17 LYS HE3 H 3.849 -10.092 4.379 1.00 . A A . 54 LYS HE3 1 1
18 30891 1 1 17 LYS HG2 H 3.309 -9.833 1.232 1.00 . A A . 54 LYS HG2 1 1
18 30892 1 1 17 LYS HG3 H 4.823 -9.670 2.125 1.00 . A A . 54 LYS HG3 1 1
18 30893 1 1 17 LYS HZ1 H 1.069 -9.513 4.965 1.00 . A A . 54 LYS HZ1 1 1
18 30894 1 1 17 LYS HZ2 H 2.140 -8.230 5.221 1.00 . A A . 54 LYS HZ2 1 1
18 30895 1 1 17 LYS HZ3 H 2.382 -9.703 6.017 1.00 . A A . 54 LYS HZ3 1 1
18 30896 1 1 17 LYS N N 2.673 -8.242 -0.895 1.00 . A A . 54 LYS N 1 1
18 30897 1 1 17 LYS NZ N 2.065 -9.263 5.129 1.00 . A A . 54 LYS NZ 1 1
18 30898 1 1 17 LYS O O 4.502 -5.999 -1.366 1.00 . A A . 54 LYS O 1 1
18 30899 1 1 18 VAL C C 3.601 -2.656 0.661 1.00 . A A . 55 VAL C 1 1
18 30900 1 1 18 VAL CA C 3.396 -3.634 -0.480 1.00 . A A . 55 VAL CA 1 1
18 30901 1 1 18 VAL CB C 2.297 -3.045 -1.382 1.00 . A A . 55 VAL CB 1 1
18 30902 1 1 18 VAL CG1 C 2.182 -3.803 -2.689 1.00 . A A . 55 VAL CG1 1 1
18 30903 1 1 18 VAL CG2 C 0.969 -3.021 -0.646 1.00 . A A . 55 VAL CG2 1 1
18 30904 1 1 18 VAL H H 2.384 -5.075 0.701 1.00 . A A . 55 VAL H 1 1
18 30905 1 1 18 VAL HA H 4.307 -3.704 -1.056 1.00 . A A . 55 VAL HA 1 1
18 30906 1 1 18 VAL HB H 2.565 -2.025 -1.612 1.00 . A A . 55 VAL HB 1 1
18 30907 1 1 18 VAL HG11 H 1.487 -4.620 -2.574 1.00 . A A . 55 VAL HG11 1 1
18 30908 1 1 18 VAL HG12 H 3.152 -4.188 -2.969 1.00 . A A . 55 VAL HG12 1 1
18 30909 1 1 18 VAL HG13 H 1.825 -3.131 -3.456 1.00 . A A . 55 VAL HG13 1 1
18 30910 1 1 18 VAL HG21 H 0.836 -3.950 -0.113 1.00 . A A . 55 VAL HG21 1 1
18 30911 1 1 18 VAL HG22 H 0.166 -2.894 -1.357 1.00 . A A . 55 VAL HG22 1 1
18 30912 1 1 18 VAL HG23 H 0.965 -2.197 0.058 1.00 . A A . 55 VAL HG23 1 1
18 30913 1 1 18 VAL N N 3.060 -4.966 0.002 1.00 . A A . 55 VAL N 1 1
18 30914 1 1 18 VAL O O 3.005 -2.790 1.730 1.00 . A A . 55 VAL O 1 1
18 30915 1 1 19 ARG C C 3.896 0.650 0.898 1.00 . A A . 56 ARG C 1 1
18 30916 1 1 19 ARG CA C 4.641 -0.588 1.364 1.00 . A A . 56 ARG CA 1 1
18 30917 1 1 19 ARG CB C 6.135 -0.294 1.502 1.00 . A A . 56 ARG CB 1 1
18 30918 1 1 19 ARG CD C 6.668 -0.523 3.947 1.00 . A A . 56 ARG CD 1 1
18 30919 1 1 19 ARG CG C 6.488 0.440 2.786 1.00 . A A . 56 ARG CG 1 1
18 30920 1 1 19 ARG CZ C 8.228 0.735 5.383 1.00 . A A . 56 ARG CZ 1 1
18 30921 1 1 19 ARG H H 4.805 -1.571 -0.491 1.00 . A A . 56 ARG H 1 1
18 30922 1 1 19 ARG HA H 4.243 -0.905 2.317 1.00 . A A . 56 ARG HA 1 1
18 30923 1 1 19 ARG HB2 H 6.679 -1.227 1.484 1.00 . A A . 56 ARG HB2 1 1
18 30924 1 1 19 ARG HB3 H 6.451 0.314 0.666 1.00 . A A . 56 ARG HB3 1 1
18 30925 1 1 19 ARG HD2 H 5.740 -1.050 4.108 1.00 . A A . 56 ARG HD2 1 1
18 30926 1 1 19 ARG HD3 H 7.443 -1.231 3.694 1.00 . A A . 56 ARG HD3 1 1
18 30927 1 1 19 ARG HE H 6.372 0.210 5.894 1.00 . A A . 56 ARG HE 1 1
18 30928 1 1 19 ARG HG2 H 7.408 0.984 2.637 1.00 . A A . 56 ARG HG2 1 1
18 30929 1 1 19 ARG HG3 H 5.694 1.132 3.024 1.00 . A A . 56 ARG HG3 1 1
18 30930 1 1 19 ARG HH11 H 8.973 0.244 3.567 1.00 . A A . 56 ARG HH11 1 1
18 30931 1 1 19 ARG HH12 H 10.049 1.127 4.597 1.00 . A A . 56 ARG HH12 1 1
18 30932 1 1 19 ARG HH21 H 7.786 1.371 7.249 1.00 . A A . 56 ARG HH21 1 1
18 30933 1 1 19 ARG HH22 H 9.376 1.767 6.686 1.00 . A A . 56 ARG HH22 1 1
18 30934 1 1 19 ARG N N 4.401 -1.639 0.398 1.00 . A A . 56 ARG N 1 1
18 30935 1 1 19 ARG NE N 7.041 0.168 5.180 1.00 . A A . 56 ARG NE 1 1
18 30936 1 1 19 ARG NH1 N 9.160 0.699 4.438 1.00 . A A . 56 ARG NH1 1 1
18 30937 1 1 19 ARG NH2 N 8.485 1.341 6.534 1.00 . A A . 56 ARG NH2 1 1
18 30938 1 1 19 ARG O O 4.278 1.276 -0.091 1.00 . A A . 56 ARG O 1 1
18 30939 1 1 20 PHE C C 2.456 3.403 1.851 1.00 . A A . 57 PHE C 1 1
18 30940 1 1 20 PHE CA C 1.998 2.116 1.179 1.00 . A A . 57 PHE CA 1 1
18 30941 1 1 20 PHE CB C 0.525 1.848 1.495 1.00 . A A . 57 PHE CB 1 1
18 30942 1 1 20 PHE CD1 C 0.448 0.465 -0.628 1.00 . A A . 57 PHE CD1 1 1
18 30943 1 1 20 PHE CD2 C -1.363 0.297 0.916 1.00 . A A . 57 PHE CD2 1 1
18 30944 1 1 20 PHE CE1 C -0.174 -0.441 -1.460 1.00 . A A . 57 PHE CE1 1 1
18 30945 1 1 20 PHE CE2 C -1.989 -0.611 0.082 1.00 . A A . 57 PHE CE2 1 1
18 30946 1 1 20 PHE CG C -0.139 0.849 0.576 1.00 . A A . 57 PHE CG 1 1
18 30947 1 1 20 PHE CZ C -1.394 -0.979 -1.107 1.00 . A A . 57 PHE CZ 1 1
18 30948 1 1 20 PHE H H 2.526 0.422 2.333 1.00 . A A . 57 PHE H 1 1
18 30949 1 1 20 PHE HA H 2.106 2.234 0.113 1.00 . A A . 57 PHE HA 1 1
18 30950 1 1 20 PHE HB2 H 0.446 1.468 2.502 1.00 . A A . 57 PHE HB2 1 1
18 30951 1 1 20 PHE HB3 H -0.022 2.776 1.425 1.00 . A A . 57 PHE HB3 1 1
18 30952 1 1 20 PHE HD1 H 1.405 0.873 -0.910 1.00 . A A . 57 PHE HD1 1 1
18 30953 1 1 20 PHE HD2 H -1.833 0.584 1.844 1.00 . A A . 57 PHE HD2 1 1
18 30954 1 1 20 PHE HE1 H 0.293 -0.727 -2.390 1.00 . A A . 57 PHE HE1 1 1
18 30955 1 1 20 PHE HE2 H -2.941 -1.034 0.361 1.00 . A A . 57 PHE HE2 1 1
18 30956 1 1 20 PHE HZ H -1.883 -1.688 -1.759 1.00 . A A . 57 PHE HZ 1 1
18 30957 1 1 20 PHE N N 2.809 0.977 1.577 1.00 . A A . 57 PHE N 1 1
18 30958 1 1 20 PHE O O 2.611 3.477 3.070 1.00 . A A . 57 PHE O 1 1
18 30959 1 1 21 TYR C C 2.070 6.775 1.059 1.00 . A A . 58 TYR C 1 1
18 30960 1 1 21 TYR CA C 3.099 5.735 1.449 1.00 . A A . 58 TYR CA 1 1
18 30961 1 1 21 TYR CB C 4.433 6.127 0.828 1.00 . A A . 58 TYR CB 1 1
18 30962 1 1 21 TYR CD1 C 6.366 5.081 2.071 1.00 . A A . 58 TYR CD1 1 1
18 30963 1 1 21 TYR CD2 C 5.732 4.133 -0.021 1.00 . A A . 58 TYR CD2 1 1
18 30964 1 1 21 TYR CE1 C 7.377 4.148 2.193 1.00 . A A . 58 TYR CE1 1 1
18 30965 1 1 21 TYR CE2 C 6.738 3.193 0.096 1.00 . A A . 58 TYR CE2 1 1
18 30966 1 1 21 TYR CG C 5.527 5.091 0.963 1.00 . A A . 58 TYR CG 1 1
18 30967 1 1 21 TYR CZ C 7.558 3.206 1.204 1.00 . A A . 58 TYR CZ 1 1
18 30968 1 1 21 TYR H H 2.510 4.267 0.061 1.00 . A A . 58 TYR H 1 1
18 30969 1 1 21 TYR HA H 3.197 5.721 2.526 1.00 . A A . 58 TYR HA 1 1
18 30970 1 1 21 TYR HB2 H 4.278 6.317 -0.217 1.00 . A A . 58 TYR HB2 1 1
18 30971 1 1 21 TYR HB3 H 4.776 7.036 1.296 1.00 . A A . 58 TYR HB3 1 1
18 30972 1 1 21 TYR HD1 H 6.220 5.820 2.846 1.00 . A A . 58 TYR HD1 1 1
18 30973 1 1 21 TYR HD2 H 5.091 4.126 -0.888 1.00 . A A . 58 TYR HD2 1 1
18 30974 1 1 21 TYR HE1 H 8.019 4.158 3.062 1.00 . A A . 58 TYR HE1 1 1
18 30975 1 1 21 TYR HE2 H 6.880 2.455 -0.679 1.00 . A A . 58 TYR HE2 1 1
18 30976 1 1 21 TYR HH H 9.406 2.726 1.429 1.00 . A A . 58 TYR HH 1 1
18 30977 1 1 21 TYR N N 2.661 4.415 1.017 1.00 . A A . 58 TYR N 1 1
18 30978 1 1 21 TYR O O 1.428 6.657 0.024 1.00 . A A . 58 TYR O 1 1
18 30979 1 1 21 TYR OH O 8.565 2.276 1.320 1.00 . A A . 58 TYR OH 1 1
18 30980 1 1 22 ARG C C 1.686 10.026 0.949 1.00 . A A . 59 ARG C 1 1
18 30981 1 1 22 ARG CA C 0.965 8.852 1.600 1.00 . A A . 59 ARG CA 1 1
18 30982 1 1 22 ARG CB C 0.271 9.308 2.886 1.00 . A A . 59 ARG CB 1 1
18 30983 1 1 22 ARG CD C 0.745 7.768 4.812 1.00 . A A . 59 ARG CD 1 1
18 30984 1 1 22 ARG CG C -0.252 8.163 3.736 1.00 . A A . 59 ARG CG 1 1
18 30985 1 1 22 ARG CZ C 0.430 9.237 6.768 1.00 . A A . 59 ARG CZ 1 1
18 30986 1 1 22 ARG H H 2.473 7.833 2.686 1.00 . A A . 59 ARG H 1 1
18 30987 1 1 22 ARG HA H 0.226 8.466 0.913 1.00 . A A . 59 ARG HA 1 1
18 30988 1 1 22 ARG HB2 H 0.975 9.876 3.478 1.00 . A A . 59 ARG HB2 1 1
18 30989 1 1 22 ARG HB3 H -0.562 9.945 2.626 1.00 . A A . 59 ARG HB3 1 1
18 30990 1 1 22 ARG HD2 H 0.313 6.988 5.419 1.00 . A A . 59 ARG HD2 1 1
18 30991 1 1 22 ARG HD3 H 1.639 7.396 4.336 1.00 . A A . 59 ARG HD3 1 1
18 30992 1 1 22 ARG HE H 1.886 9.426 5.417 1.00 . A A . 59 ARG HE 1 1
18 30993 1 1 22 ARG HG2 H -1.172 8.469 4.210 1.00 . A A . 59 ARG HG2 1 1
18 30994 1 1 22 ARG HG3 H -0.439 7.310 3.099 1.00 . A A . 59 ARG HG3 1 1
18 30995 1 1 22 ARG HH11 H -0.951 7.768 6.602 1.00 . A A . 59 ARG HH11 1 1
18 30996 1 1 22 ARG HH12 H -1.138 8.810 7.972 1.00 . A A . 59 ARG HH12 1 1
18 30997 1 1 22 ARG HH21 H 1.632 10.798 7.214 1.00 . A A . 59 ARG HH21 1 1
18 30998 1 1 22 ARG HH22 H 0.323 10.532 8.316 1.00 . A A . 59 ARG HH22 1 1
18 30999 1 1 22 ARG N N 1.920 7.790 1.882 1.00 . A A . 59 ARG N 1 1
18 31000 1 1 22 ARG NE N 1.102 8.896 5.671 1.00 . A A . 59 ARG NE 1 1
18 31001 1 1 22 ARG NH1 N -0.641 8.548 7.144 1.00 . A A . 59 ARG NH1 1 1
18 31002 1 1 22 ARG NH2 N 0.828 10.274 7.492 1.00 . A A . 59 ARG NH2 1 1
18 31003 1 1 22 ARG O O 2.574 10.632 1.546 1.00 . A A . 59 ARG O 1 1
18 31004 1 1 23 ASN C C 2.166 12.641 -0.203 1.00 . A A . 60 ASN C 1 1
18 31005 1 1 23 ASN CA C 1.928 11.400 -1.062 1.00 . A A . 60 ASN CA 1 1
18 31006 1 1 23 ASN CB C 1.059 11.746 -2.274 1.00 . A A . 60 ASN CB 1 1
18 31007 1 1 23 ASN CG C 1.544 12.980 -3.012 1.00 . A A . 60 ASN CG 1 1
18 31008 1 1 23 ASN H H 0.604 9.782 -0.720 1.00 . A A . 60 ASN H 1 1
18 31009 1 1 23 ASN HA H 2.882 11.041 -1.415 1.00 . A A . 60 ASN HA 1 1
18 31010 1 1 23 ASN HB2 H 1.070 10.914 -2.963 1.00 . A A . 60 ASN HB2 1 1
18 31011 1 1 23 ASN HB3 H 0.048 11.918 -1.945 1.00 . A A . 60 ASN HB3 1 1
18 31012 1 1 23 ASN HD21 H -0.139 13.039 -4.068 1.00 . A A . 60 ASN HD21 1 1
18 31013 1 1 23 ASN HD22 H 1.007 14.283 -4.414 1.00 . A A . 60 ASN HD22 1 1
18 31014 1 1 23 ASN N N 1.309 10.320 -0.296 1.00 . A A . 60 ASN N 1 1
18 31015 1 1 23 ASN ND2 N 0.721 13.484 -3.923 1.00 . A A . 60 ASN ND2 1 1
18 31016 1 1 23 ASN O O 1.259 13.135 0.466 1.00 . A A . 60 ASN O 1 1
18 31017 1 1 23 ASN OD1 O 2.645 13.473 -2.766 1.00 . A A . 60 ASN OD1 1 1
18 31018 1 1 24 GLY C C 3.782 14.044 2.026 1.00 . A A . 61 GLY C 1 1
18 31019 1 1 24 GLY CA C 3.756 14.311 0.534 1.00 . A A . 61 GLY CA 1 1
18 31020 1 1 24 GLY H H 4.077 12.693 -0.793 1.00 . A A . 61 GLY H 1 1
18 31021 1 1 24 GLY HA2 H 4.735 14.649 0.223 1.00 . A A . 61 GLY HA2 1 1
18 31022 1 1 24 GLY HA3 H 3.037 15.091 0.332 1.00 . A A . 61 GLY HA3 1 1
18 31023 1 1 24 GLY N N 3.400 13.135 -0.237 1.00 . A A . 61 GLY N 1 1
18 31024 1 1 24 GLY O O 2.804 14.303 2.726 1.00 . A A . 61 GLY O 1 1
18 31025 1 1 25 ASP C C 6.497 13.447 4.385 1.00 . A A . 62 ASP C 1 1
18 31026 1 1 25 ASP CA C 5.057 13.226 3.932 1.00 . A A . 62 ASP CA 1 1
18 31027 1 1 25 ASP CB C 4.634 11.784 4.220 1.00 . A A . 62 ASP CB 1 1
18 31028 1 1 25 ASP CG C 5.210 10.798 3.222 1.00 . A A . 62 ASP CG 1 1
18 31029 1 1 25 ASP H H 5.651 13.344 1.903 1.00 . A A . 62 ASP H 1 1
18 31030 1 1 25 ASP HA H 4.413 13.896 4.481 1.00 . A A . 62 ASP HA 1 1
18 31031 1 1 25 ASP HB2 H 4.973 11.506 5.207 1.00 . A A . 62 ASP HB2 1 1
18 31032 1 1 25 ASP HB3 H 3.556 11.716 4.183 1.00 . A A . 62 ASP HB3 1 1
18 31033 1 1 25 ASP N N 4.905 13.526 2.513 1.00 . A A . 62 ASP N 1 1
18 31034 1 1 25 ASP O O 6.749 14.154 5.361 1.00 . A A . 62 ASP O 1 1
18 31035 1 1 25 ASP OD1 O 5.001 10.991 2.006 1.00 . A A . 62 ASP OD1 1 1
18 31036 1 1 25 ASP OD2 O 5.872 9.831 3.657 1.00 . A A . 62 ASP OD2 1 1
18 31037 1 1 26 ARG C C 9.122 12.683 5.473 1.00 . A A . 63 ARG C 1 1
18 31038 1 1 26 ARG CA C 8.858 12.966 3.994 1.00 . A A . 63 ARG CA 1 1
18 31039 1 1 26 ARG CB C 9.352 14.369 3.642 1.00 . A A . 63 ARG CB 1 1
18 31040 1 1 26 ARG CD C 9.033 16.048 1.798 1.00 . A A . 63 ARG CD 1 1
18 31041 1 1 26 ARG CG C 9.445 14.626 2.147 1.00 . A A . 63 ARG CG 1 1
18 31042 1 1 26 ARG CZ C 10.158 18.204 1.401 1.00 . A A . 63 ARG CZ 1 1
18 31043 1 1 26 ARG H H 7.173 12.288 2.903 1.00 . A A . 63 ARG H 1 1
18 31044 1 1 26 ARG HA H 9.399 12.245 3.400 1.00 . A A . 63 ARG HA 1 1
18 31045 1 1 26 ARG HB2 H 8.673 15.093 4.067 1.00 . A A . 63 ARG HB2 1 1
18 31046 1 1 26 ARG HB3 H 10.332 14.512 4.071 1.00 . A A . 63 ARG HB3 1 1
18 31047 1 1 26 ARG HD2 H 8.336 16.015 0.974 1.00 . A A . 63 ARG HD2 1 1
18 31048 1 1 26 ARG HD3 H 8.552 16.491 2.658 1.00 . A A . 63 ARG HD3 1 1
18 31049 1 1 26 ARG HE H 11.002 16.411 1.160 1.00 . A A . 63 ARG HE 1 1
18 31050 1 1 26 ARG HG2 H 10.464 14.468 1.830 1.00 . A A . 63 ARG HG2 1 1
18 31051 1 1 26 ARG HG3 H 8.794 13.935 1.633 1.00 . A A . 63 ARG HG3 1 1
18 31052 1 1 26 ARG HH11 H 8.236 18.361 2.013 1.00 . A A . 63 ARG HH11 1 1
18 31053 1 1 26 ARG HH12 H 9.050 19.863 1.728 1.00 . A A . 63 ARG HH12 1 1
18 31054 1 1 26 ARG HH21 H 12.075 18.387 0.786 1.00 . A A . 63 ARG HH21 1 1
18 31055 1 1 26 ARG HH22 H 11.228 19.878 1.032 1.00 . A A . 63 ARG HH22 1 1
18 31056 1 1 26 ARG N N 7.438 12.838 3.670 1.00 . A A . 63 ARG N 1 1
18 31057 1 1 26 ARG NE N 10.177 16.873 1.417 1.00 . A A . 63 ARG NE 1 1
18 31058 1 1 26 ARG NH1 N 9.057 18.862 1.743 1.00 . A A . 63 ARG NH1 1 1
18 31059 1 1 26 ARG NH2 N 11.243 18.878 1.044 1.00 . A A . 63 ARG NH2 1 1
18 31060 1 1 26 ARG O O 10.113 13.152 6.034 1.00 . A A . 63 ARG O 1 1
18 31061 1 1 27 TYR C C 7.762 10.208 7.783 1.00 . A A . 64 TYR C 1 1
18 31062 1 1 27 TYR CA C 8.371 11.578 7.502 1.00 . A A . 64 TYR CA 1 1
18 31063 1 1 27 TYR CB C 7.684 12.638 8.357 1.00 . A A . 64 TYR CB 1 1
18 31064 1 1 27 TYR CD1 C 8.958 14.770 7.921 1.00 . A A . 64 TYR CD1 1 1
18 31065 1 1 27 TYR CD2 C 9.125 13.786 10.085 1.00 . A A . 64 TYR CD2 1 1
18 31066 1 1 27 TYR CE1 C 9.802 15.791 8.314 1.00 . A A . 64 TYR CE1 1 1
18 31067 1 1 27 TYR CE2 C 9.970 14.804 10.486 1.00 . A A . 64 TYR CE2 1 1
18 31068 1 1 27 TYR CG C 8.606 13.752 8.797 1.00 . A A . 64 TYR CG 1 1
18 31069 1 1 27 TYR CZ C 10.305 15.804 9.597 1.00 . A A . 64 TYR CZ 1 1
18 31070 1 1 27 TYR H H 7.464 11.574 5.604 1.00 . A A . 64 TYR H 1 1
18 31071 1 1 27 TYR HA H 9.423 11.554 7.743 1.00 . A A . 64 TYR HA 1 1
18 31072 1 1 27 TYR HB2 H 6.879 13.080 7.790 1.00 . A A . 64 TYR HB2 1 1
18 31073 1 1 27 TYR HB3 H 7.279 12.169 9.237 1.00 . A A . 64 TYR HB3 1 1
18 31074 1 1 27 TYR HD1 H 8.562 14.758 6.916 1.00 . A A . 64 TYR HD1 1 1
18 31075 1 1 27 TYR HD2 H 8.861 13.002 10.780 1.00 . A A . 64 TYR HD2 1 1
18 31076 1 1 27 TYR HE1 H 10.063 16.573 7.616 1.00 . A A . 64 TYR HE1 1 1
18 31077 1 1 27 TYR HE2 H 10.364 14.814 11.492 1.00 . A A . 64 TYR HE2 1 1
18 31078 1 1 27 TYR HH H 10.627 17.543 10.352 1.00 . A A . 64 TYR HH 1 1
18 31079 1 1 27 TYR N N 8.234 11.918 6.098 1.00 . A A . 64 TYR N 1 1
18 31080 1 1 27 TYR O O 8.375 9.362 8.434 1.00 . A A . 64 TYR O 1 1
18 31081 1 1 27 TYR OH O 11.146 16.818 9.993 1.00 . A A . 64 TYR OH 1 1
18 31082 1 1 28 PHE C C 6.420 7.683 6.511 1.00 . A A . 65 PHE C 1 1
18 31083 1 1 28 PHE CA C 5.850 8.738 7.449 1.00 . A A . 65 PHE CA 1 1
18 31084 1 1 28 PHE CB C 4.354 8.927 7.185 1.00 . A A . 65 PHE CB 1 1
18 31085 1 1 28 PHE CD1 C 3.331 7.527 9.001 1.00 . A A . 65 PHE CD1 1 1
18 31086 1 1 28 PHE CD2 C 2.885 6.947 6.732 1.00 . A A . 65 PHE CD2 1 1
18 31087 1 1 28 PHE CE1 C 2.550 6.470 9.428 1.00 . A A . 65 PHE CE1 1 1
18 31088 1 1 28 PHE CE2 C 2.103 5.889 7.151 1.00 . A A . 65 PHE CE2 1 1
18 31089 1 1 28 PHE CG C 3.508 7.776 7.649 1.00 . A A . 65 PHE CG 1 1
18 31090 1 1 28 PHE CZ C 1.934 5.649 8.502 1.00 . A A . 65 PHE CZ 1 1
18 31091 1 1 28 PHE H H 6.128 10.710 6.761 1.00 . A A . 65 PHE H 1 1
18 31092 1 1 28 PHE HA H 5.992 8.414 8.470 1.00 . A A . 65 PHE HA 1 1
18 31093 1 1 28 PHE HB2 H 4.016 9.815 7.697 1.00 . A A . 65 PHE HB2 1 1
18 31094 1 1 28 PHE HB3 H 4.198 9.049 6.123 1.00 . A A . 65 PHE HB3 1 1
18 31095 1 1 28 PHE HD1 H 3.812 8.168 9.725 1.00 . A A . 65 PHE HD1 1 1
18 31096 1 1 28 PHE HD2 H 3.018 7.133 5.677 1.00 . A A . 65 PHE HD2 1 1
18 31097 1 1 28 PHE HE1 H 2.421 6.285 10.484 1.00 . A A . 65 PHE HE1 1 1
18 31098 1 1 28 PHE HE2 H 1.624 5.250 6.424 1.00 . A A . 65 PHE HE2 1 1
18 31099 1 1 28 PHE HZ H 1.323 4.823 8.833 1.00 . A A . 65 PHE HZ 1 1
18 31100 1 1 28 PHE N N 6.553 9.999 7.275 1.00 . A A . 65 PHE N 1 1
18 31101 1 1 28 PHE O O 6.434 7.863 5.293 1.00 . A A . 65 PHE O 1 1
18 31102 1 1 29 LYS C C 6.418 4.668 5.614 1.00 . A A . 66 LYS C 1 1
18 31103 1 1 29 LYS CA C 7.489 5.511 6.304 1.00 . A A . 66 LYS CA 1 1
18 31104 1 1 29 LYS CB C 8.362 4.638 7.204 1.00 . A A . 66 LYS CB 1 1
18 31105 1 1 29 LYS CD C 10.691 5.177 7.995 1.00 . A A . 66 LYS CD 1 1
18 31106 1 1 29 LYS CE C 11.239 5.901 6.775 1.00 . A A . 66 LYS CE 1 1
18 31107 1 1 29 LYS CG C 9.205 5.444 8.183 1.00 . A A . 66 LYS CG 1 1
18 31108 1 1 29 LYS H H 6.870 6.513 8.062 1.00 . A A . 66 LYS H 1 1
18 31109 1 1 29 LYS HA H 8.114 5.960 5.547 1.00 . A A . 66 LYS HA 1 1
18 31110 1 1 29 LYS HB2 H 7.725 3.973 7.770 1.00 . A A . 66 LYS HB2 1 1
18 31111 1 1 29 LYS HB3 H 9.026 4.051 6.586 1.00 . A A . 66 LYS HB3 1 1
18 31112 1 1 29 LYS HD2 H 11.221 5.519 8.871 1.00 . A A . 66 LYS HD2 1 1
18 31113 1 1 29 LYS HD3 H 10.843 4.115 7.871 1.00 . A A . 66 LYS HD3 1 1
18 31114 1 1 29 LYS HE2 H 11.564 5.167 6.053 1.00 . A A . 66 LYS HE2 1 1
18 31115 1 1 29 LYS HE3 H 10.453 6.504 6.344 1.00 . A A . 66 LYS HE3 1 1
18 31116 1 1 29 LYS HG2 H 9.014 6.498 8.022 1.00 . A A . 66 LYS HG2 1 1
18 31117 1 1 29 LYS HG3 H 8.923 5.176 9.190 1.00 . A A . 66 LYS HG3 1 1
18 31118 1 1 29 LYS HZ1 H 13.241 6.206 7.285 1.00 . A A . 66 LYS HZ1 1 1
18 31119 1 1 29 LYS HZ2 H 12.180 7.322 7.983 1.00 . A A . 66 LYS HZ2 1 1
18 31120 1 1 29 LYS HZ3 H 12.579 7.446 6.344 1.00 . A A . 66 LYS HZ3 1 1
18 31121 1 1 29 LYS N N 6.902 6.591 7.086 1.00 . A A . 66 LYS N 1 1
18 31122 1 1 29 LYS NZ N 12.390 6.780 7.120 1.00 . A A . 66 LYS NZ 1 1
18 31123 1 1 29 LYS O O 6.734 3.771 4.833 1.00 . A A . 66 LYS O 1 1
18 31124 1 1 30 GLY C C 3.647 3.011 6.072 1.00 . A A . 67 GLY C 1 1
18 31125 1 1 30 GLY CA C 4.066 4.231 5.276 1.00 . A A . 67 GLY CA 1 1
18 31126 1 1 30 GLY H H 4.955 5.695 6.517 1.00 . A A . 67 GLY H 1 1
18 31127 1 1 30 GLY HA2 H 3.216 4.888 5.173 1.00 . A A . 67 GLY HA2 1 1
18 31128 1 1 30 GLY HA3 H 4.380 3.913 4.293 1.00 . A A . 67 GLY HA3 1 1
18 31129 1 1 30 GLY N N 5.153 4.966 5.894 1.00 . A A . 67 GLY N 1 1
18 31130 1 1 30 GLY O O 4.265 2.672 7.080 1.00 . A A . 67 GLY O 1 1
18 31131 1 1 31 ILE C C 2.053 -0.025 5.297 1.00 . A A . 68 ILE C 1 1
18 31132 1 1 31 ILE CA C 2.083 1.153 6.268 1.00 . A A . 68 ILE CA 1 1
18 31133 1 1 31 ILE CB C 0.670 1.384 6.852 1.00 . A A . 68 ILE CB 1 1
18 31134 1 1 31 ILE CD1 C -0.892 0.369 8.589 1.00 . A A . 68 ILE CD1 1 1
18 31135 1 1 31 ILE CG1 C 0.151 0.109 7.523 1.00 . A A . 68 ILE CG1 1 1
18 31136 1 1 31 ILE CG2 C -0.296 1.849 5.769 1.00 . A A . 68 ILE CG2 1 1
18 31137 1 1 31 ILE H H 2.149 2.669 4.795 1.00 . A A . 68 ILE H 1 1
18 31138 1 1 31 ILE HA H 2.752 0.914 7.084 1.00 . A A . 68 ILE HA 1 1
18 31139 1 1 31 ILE HB H 0.738 2.166 7.592 1.00 . A A . 68 ILE HB 1 1
18 31140 1 1 31 ILE HD11 H -1.464 1.246 8.325 1.00 . A A . 68 ILE HD11 1 1
18 31141 1 1 31 ILE HD12 H -0.405 0.528 9.539 1.00 . A A . 68 ILE HD12 1 1
18 31142 1 1 31 ILE HD13 H -1.552 -0.483 8.661 1.00 . A A . 68 ILE HD13 1 1
18 31143 1 1 31 ILE HG12 H -0.292 -0.530 6.775 1.00 . A A . 68 ILE HG12 1 1
18 31144 1 1 31 ILE HG13 H 0.979 -0.407 7.987 1.00 . A A . 68 ILE HG13 1 1
18 31145 1 1 31 ILE HG21 H 0.256 2.321 4.970 1.00 . A A . 68 ILE HG21 1 1
18 31146 1 1 31 ILE HG22 H -0.997 2.559 6.191 1.00 . A A . 68 ILE HG22 1 1
18 31147 1 1 31 ILE HG23 H -0.836 0.999 5.379 1.00 . A A . 68 ILE HG23 1 1
18 31148 1 1 31 ILE N N 2.592 2.348 5.608 1.00 . A A . 68 ILE N 1 1
18 31149 1 1 31 ILE O O 1.704 0.130 4.127 1.00 . A A . 68 ILE O 1 1
18 31150 1 1 32 VAL C C 1.098 -3.077 4.906 1.00 . A A . 69 VAL C 1 1
18 31151 1 1 32 VAL CA C 2.465 -2.403 4.958 1.00 . A A . 69 VAL CA 1 1
18 31152 1 1 32 VAL CB C 3.506 -3.416 5.473 1.00 . A A . 69 VAL CB 1 1
18 31153 1 1 32 VAL CG1 C 3.662 -4.569 4.491 1.00 . A A . 69 VAL CG1 1 1
18 31154 1 1 32 VAL CG2 C 4.844 -2.733 5.721 1.00 . A A . 69 VAL CG2 1 1
18 31155 1 1 32 VAL H H 2.711 -1.262 6.725 1.00 . A A . 69 VAL H 1 1
18 31156 1 1 32 VAL HA H 2.747 -2.108 3.957 1.00 . A A . 69 VAL HA 1 1
18 31157 1 1 32 VAL HB H 3.153 -3.819 6.411 1.00 . A A . 69 VAL HB 1 1
18 31158 1 1 32 VAL HG11 H 4.634 -5.024 4.621 1.00 . A A . 69 VAL HG11 1 1
18 31159 1 1 32 VAL HG12 H 3.573 -4.196 3.481 1.00 . A A . 69 VAL HG12 1 1
18 31160 1 1 32 VAL HG13 H 2.894 -5.304 4.672 1.00 . A A . 69 VAL HG13 1 1
18 31161 1 1 32 VAL HG21 H 5.243 -3.058 6.670 1.00 . A A . 69 VAL HG21 1 1
18 31162 1 1 32 VAL HG22 H 4.706 -1.662 5.737 1.00 . A A . 69 VAL HG22 1 1
18 31163 1 1 32 VAL HG23 H 5.534 -2.995 4.932 1.00 . A A . 69 VAL HG23 1 1
18 31164 1 1 32 VAL N N 2.434 -1.202 5.787 1.00 . A A . 69 VAL N 1 1
18 31165 1 1 32 VAL O O 0.443 -3.261 5.932 1.00 . A A . 69 VAL O 1 1
18 31166 1 1 33 TYR C C -0.462 -5.280 2.545 1.00 . A A . 70 TYR C 1 1
18 31167 1 1 33 TYR CA C -0.597 -4.105 3.499 1.00 . A A . 70 TYR CA 1 1
18 31168 1 1 33 TYR CB C -1.632 -3.119 2.951 1.00 . A A . 70 TYR CB 1 1
18 31169 1 1 33 TYR CD1 C -2.302 -2.087 5.159 1.00 . A A . 70 TYR CD1 1 1
18 31170 1 1 33 TYR CD2 C -4.019 -2.910 3.724 1.00 . A A . 70 TYR CD2 1 1
18 31171 1 1 33 TYR CE1 C -3.254 -1.707 6.085 1.00 . A A . 70 TYR CE1 1 1
18 31172 1 1 33 TYR CE2 C -4.977 -2.533 4.644 1.00 . A A . 70 TYR CE2 1 1
18 31173 1 1 33 TYR CG C -2.668 -2.694 3.964 1.00 . A A . 70 TYR CG 1 1
18 31174 1 1 33 TYR CZ C -4.590 -1.932 5.822 1.00 . A A . 70 TYR CZ 1 1
18 31175 1 1 33 TYR H H 1.243 -3.284 2.926 1.00 . A A . 70 TYR H 1 1
18 31176 1 1 33 TYR HA H -0.936 -4.471 4.456 1.00 . A A . 70 TYR HA 1 1
18 31177 1 1 33 TYR HB2 H -1.124 -2.231 2.605 1.00 . A A . 70 TYR HB2 1 1
18 31178 1 1 33 TYR HB3 H -2.150 -3.576 2.119 1.00 . A A . 70 TYR HB3 1 1
18 31179 1 1 33 TYR HD1 H -1.256 -1.912 5.360 1.00 . A A . 70 TYR HD1 1 1
18 31180 1 1 33 TYR HD2 H -4.319 -3.382 2.798 1.00 . A A . 70 TYR HD2 1 1
18 31181 1 1 33 TYR HE1 H -2.952 -1.235 7.008 1.00 . A A . 70 TYR HE1 1 1
18 31182 1 1 33 TYR HE2 H -6.022 -2.710 4.438 1.00 . A A . 70 TYR HE2 1 1
18 31183 1 1 33 TYR HH H -6.334 -1.264 6.285 1.00 . A A . 70 TYR HH 1 1
18 31184 1 1 33 TYR N N 0.678 -3.449 3.701 1.00 . A A . 70 TYR N 1 1
18 31185 1 1 33 TYR O O 0.348 -5.264 1.614 1.00 . A A . 70 TYR O 1 1
18 31186 1 1 33 TYR OH O -5.542 -1.558 6.743 1.00 . A A . 70 TYR OH 1 1
18 31187 1 1 34 ALA C C -2.519 -7.418 1.018 1.00 . A A . 71 ALA C 1 1
18 31188 1 1 34 ALA CA C -1.314 -7.474 1.944 1.00 . A A . 71 ALA CA 1 1
18 31189 1 1 34 ALA CB C -1.352 -8.732 2.791 1.00 . A A . 71 ALA CB 1 1
18 31190 1 1 34 ALA H H -1.908 -6.210 3.526 1.00 . A A . 71 ALA H 1 1
18 31191 1 1 34 ALA HA H -0.411 -7.488 1.350 1.00 . A A . 71 ALA HA 1 1
18 31192 1 1 34 ALA HB1 H -0.466 -8.780 3.407 1.00 . A A . 71 ALA HB1 1 1
18 31193 1 1 34 ALA HB2 H -1.388 -9.595 2.144 1.00 . A A . 71 ALA HB2 1 1
18 31194 1 1 34 ALA HB3 H -2.229 -8.717 3.421 1.00 . A A . 71 ALA HB3 1 1
18 31195 1 1 34 ALA N N -1.287 -6.284 2.779 1.00 . A A . 71 ALA N 1 1
18 31196 1 1 34 ALA O O -3.664 -7.420 1.470 1.00 . A A . 71 ALA O 1 1
18 31197 1 1 35 VAL C C -3.612 -8.625 -1.867 1.00 . A A . 72 VAL C 1 1
18 31198 1 1 35 VAL CA C -3.307 -7.265 -1.265 1.00 . A A . 72 VAL CA 1 1
18 31199 1 1 35 VAL CB C -2.956 -6.278 -2.392 1.00 . A A . 72 VAL CB 1 1
18 31200 1 1 35 VAL CG1 C -4.223 -5.713 -3.007 1.00 . A A . 72 VAL CG1 1 1
18 31201 1 1 35 VAL CG2 C -2.072 -5.158 -1.869 1.00 . A A . 72 VAL CG2 1 1
18 31202 1 1 35 VAL H H -1.329 -7.342 -0.568 1.00 . A A . 72 VAL H 1 1
18 31203 1 1 35 VAL HA H -4.195 -6.902 -0.768 1.00 . A A . 72 VAL HA 1 1
18 31204 1 1 35 VAL HB H -2.414 -6.812 -3.159 1.00 . A A . 72 VAL HB 1 1
18 31205 1 1 35 VAL HG11 H -4.881 -5.369 -2.222 1.00 . A A . 72 VAL HG11 1 1
18 31206 1 1 35 VAL HG12 H -4.720 -6.481 -3.582 1.00 . A A . 72 VAL HG12 1 1
18 31207 1 1 35 VAL HG13 H -3.972 -4.885 -3.653 1.00 . A A . 72 VAL HG13 1 1
18 31208 1 1 35 VAL HG21 H -2.314 -4.967 -0.834 1.00 . A A . 72 VAL HG21 1 1
18 31209 1 1 35 VAL HG22 H -2.241 -4.265 -2.450 1.00 . A A . 72 VAL HG22 1 1
18 31210 1 1 35 VAL HG23 H -1.036 -5.450 -1.949 1.00 . A A . 72 VAL HG23 1 1
18 31211 1 1 35 VAL N N -2.253 -7.348 -0.275 1.00 . A A . 72 VAL N 1 1
18 31212 1 1 35 VAL O O -2.751 -9.269 -2.463 1.00 . A A . 72 VAL O 1 1
18 31213 1 1 36 SER C C -6.819 -10.289 -2.484 1.00 . A A . 73 SER C 1 1
18 31214 1 1 36 SER CA C -5.316 -10.323 -2.219 1.00 . A A . 73 SER CA 1 1
18 31215 1 1 36 SER CB C -4.983 -11.448 -1.234 1.00 . A A . 73 SER CB 1 1
18 31216 1 1 36 SER H H -5.471 -8.464 -1.216 1.00 . A A . 73 SER H 1 1
18 31217 1 1 36 SER HA H -4.804 -10.509 -3.151 1.00 . A A . 73 SER HA 1 1
18 31218 1 1 36 SER HB2 H -5.887 -11.984 -0.982 1.00 . A A . 73 SER HB2 1 1
18 31219 1 1 36 SER HB3 H -4.279 -12.126 -1.692 1.00 . A A . 73 SER HB3 1 1
18 31220 1 1 36 SER HG H -5.021 -11.068 0.688 1.00 . A A . 73 SER HG 1 1
18 31221 1 1 36 SER N N -4.851 -9.039 -1.702 1.00 . A A . 73 SER N 1 1
18 31222 1 1 36 SER O O -7.554 -9.524 -1.858 1.00 . A A . 73 SER O 1 1
18 31223 1 1 36 SER OG O -4.412 -10.934 -0.042 1.00 . A A . 73 SER OG 1 1
18 31224 1 1 37 SER C C -9.542 -11.618 -2.595 1.00 . A A . 74 SER C 1 1
18 31225 1 1 37 SER CA C -8.680 -11.186 -3.781 1.00 . A A . 74 SER CA 1 1
18 31226 1 1 37 SER CB C -8.882 -12.153 -4.948 1.00 . A A . 74 SER CB 1 1
18 31227 1 1 37 SER H H -6.629 -11.700 -3.886 1.00 . A A . 74 SER H 1 1
18 31228 1 1 37 SER HA H -8.987 -10.198 -4.090 1.00 . A A . 74 SER HA 1 1
18 31229 1 1 37 SER HB2 H -7.995 -12.162 -5.563 1.00 . A A . 74 SER HB2 1 1
18 31230 1 1 37 SER HB3 H -9.062 -13.146 -4.563 1.00 . A A . 74 SER HB3 1 1
18 31231 1 1 37 SER HG H -10.541 -12.530 -5.918 1.00 . A A . 74 SER HG 1 1
18 31232 1 1 37 SER N N -7.266 -11.119 -3.421 1.00 . A A . 74 SER N 1 1
18 31233 1 1 37 SER O O -10.758 -11.433 -2.606 1.00 . A A . 74 SER O 1 1
18 31234 1 1 37 SER OG O -9.987 -11.766 -5.747 1.00 . A A . 74 SER OG 1 1
18 31235 1 1 38 ASP C C -9.880 -11.496 0.570 1.00 . A A . 75 ASP C 1 1
18 31236 1 1 38 ASP CA C -9.623 -12.649 -0.397 1.00 . A A . 75 ASP CA 1 1
18 31237 1 1 38 ASP CB C -8.815 -13.746 0.289 1.00 . A A . 75 ASP CB 1 1
18 31238 1 1 38 ASP CG C -9.406 -15.126 0.075 1.00 . A A . 75 ASP CG 1 1
18 31239 1 1 38 ASP H H -7.943 -12.320 -1.616 1.00 . A A . 75 ASP H 1 1
18 31240 1 1 38 ASP HA H -10.570 -13.057 -0.716 1.00 . A A . 75 ASP HA 1 1
18 31241 1 1 38 ASP HB2 H -7.811 -13.743 -0.108 1.00 . A A . 75 ASP HB2 1 1
18 31242 1 1 38 ASP HB3 H -8.776 -13.546 1.343 1.00 . A A . 75 ASP HB3 1 1
18 31243 1 1 38 ASP N N -8.911 -12.194 -1.577 1.00 . A A . 75 ASP N 1 1
18 31244 1 1 38 ASP O O -10.852 -11.513 1.326 1.00 . A A . 75 ASP O 1 1
18 31245 1 1 38 ASP OD1 O -9.352 -15.622 -1.071 1.00 . A A . 75 ASP OD1 1 1
18 31246 1 1 38 ASP OD2 O -9.921 -15.709 1.051 1.00 . A A . 75 ASP OD2 1 1
18 31247 1 1 39 ARG C C -9.879 -8.205 0.722 1.00 . A A . 76 ARG C 1 1
18 31248 1 1 39 ARG CA C -9.136 -9.341 1.421 1.00 . A A . 76 ARG CA 1 1
18 31249 1 1 39 ARG CB C -7.756 -8.863 1.878 1.00 . A A . 76 ARG CB 1 1
18 31250 1 1 39 ARG CD C -6.682 -9.852 3.927 1.00 . A A . 76 ARG CD 1 1
18 31251 1 1 39 ARG CG C -7.614 -8.776 3.390 1.00 . A A . 76 ARG CG 1 1
18 31252 1 1 39 ARG CZ C -5.810 -10.620 6.099 1.00 . A A . 76 ARG CZ 1 1
18 31253 1 1 39 ARG H H -8.247 -10.542 -0.078 1.00 . A A . 76 ARG H 1 1
18 31254 1 1 39 ARG HA H -9.705 -9.647 2.286 1.00 . A A . 76 ARG HA 1 1
18 31255 1 1 39 ARG HB2 H -7.009 -9.548 1.506 1.00 . A A . 76 ARG HB2 1 1
18 31256 1 1 39 ARG HB3 H -7.570 -7.883 1.465 1.00 . A A . 76 ARG HB3 1 1
18 31257 1 1 39 ARG HD2 H -7.107 -10.820 3.706 1.00 . A A . 76 ARG HD2 1 1
18 31258 1 1 39 ARG HD3 H -5.725 -9.759 3.436 1.00 . A A . 76 ARG HD3 1 1
18 31259 1 1 39 ARG HE H -6.885 -8.963 5.820 1.00 . A A . 76 ARG HE 1 1
18 31260 1 1 39 ARG HG2 H -7.213 -7.807 3.649 1.00 . A A . 76 ARG HG2 1 1
18 31261 1 1 39 ARG HG3 H -8.587 -8.898 3.842 1.00 . A A . 76 ARG HG3 1 1
18 31262 1 1 39 ARG HH11 H -5.352 -11.824 4.539 1.00 . A A . 76 ARG HH11 1 1
18 31263 1 1 39 ARG HH12 H -4.749 -12.342 6.078 1.00 . A A . 76 ARG HH12 1 1
18 31264 1 1 39 ARG HH21 H -6.094 -9.642 7.844 1.00 . A A . 76 ARG HH21 1 1
18 31265 1 1 39 ARG HH22 H -5.172 -11.104 7.955 1.00 . A A . 76 ARG HH22 1 1
18 31266 1 1 39 ARG N N -9.003 -10.498 0.544 1.00 . A A . 76 ARG N 1 1
18 31267 1 1 39 ARG NE N -6.488 -9.738 5.370 1.00 . A A . 76 ARG NE 1 1
18 31268 1 1 39 ARG NH1 N -5.259 -11.682 5.524 1.00 . A A . 76 ARG NH1 1 1
18 31269 1 1 39 ARG NH2 N -5.681 -10.441 7.406 1.00 . A A . 76 ARG NH2 1 1
18 31270 1 1 39 ARG O O -10.761 -7.575 1.307 1.00 . A A . 76 ARG O 1 1
18 31271 1 1 40 PHE C C -10.522 -7.377 -2.694 1.00 . A A . 77 PHE C 1 1
18 31272 1 1 40 PHE CA C -10.137 -6.881 -1.305 1.00 . A A . 77 PHE CA 1 1
18 31273 1 1 40 PHE CB C -9.192 -5.682 -1.411 1.00 . A A . 77 PHE CB 1 1
18 31274 1 1 40 PHE CD1 C -9.017 -4.667 0.878 1.00 . A A . 77 PHE CD1 1 1
18 31275 1 1 40 PHE CD2 C -7.150 -5.888 0.033 1.00 . A A . 77 PHE CD2 1 1
18 31276 1 1 40 PHE CE1 C -8.326 -4.415 2.048 1.00 . A A . 77 PHE CE1 1 1
18 31277 1 1 40 PHE CE2 C -6.454 -5.639 1.201 1.00 . A A . 77 PHE CE2 1 1
18 31278 1 1 40 PHE CG C -8.436 -5.405 -0.142 1.00 . A A . 77 PHE CG 1 1
18 31279 1 1 40 PHE CZ C -7.043 -4.901 2.210 1.00 . A A . 77 PHE CZ 1 1
18 31280 1 1 40 PHE H H -8.802 -8.478 -0.938 1.00 . A A . 77 PHE H 1 1
18 31281 1 1 40 PHE HA H -11.034 -6.575 -0.788 1.00 . A A . 77 PHE HA 1 1
18 31282 1 1 40 PHE HB2 H -8.473 -5.869 -2.193 1.00 . A A . 77 PHE HB2 1 1
18 31283 1 1 40 PHE HB3 H -9.766 -4.801 -1.659 1.00 . A A . 77 PHE HB3 1 1
18 31284 1 1 40 PHE HD1 H -10.019 -4.287 0.752 1.00 . A A . 77 PHE HD1 1 1
18 31285 1 1 40 PHE HD2 H -6.689 -6.464 -0.756 1.00 . A A . 77 PHE HD2 1 1
18 31286 1 1 40 PHE HE1 H -8.789 -3.838 2.834 1.00 . A A . 77 PHE HE1 1 1
18 31287 1 1 40 PHE HE2 H -5.451 -6.020 1.325 1.00 . A A . 77 PHE HE2 1 1
18 31288 1 1 40 PHE HZ H -6.502 -4.706 3.124 1.00 . A A . 77 PHE HZ 1 1
18 31289 1 1 40 PHE N N -9.512 -7.945 -0.528 1.00 . A A . 77 PHE N 1 1
18 31290 1 1 40 PHE O O -9.674 -7.843 -3.456 1.00 . A A . 77 PHE O 1 1
18 31291 1 1 41 ARG C C -11.795 -6.846 -5.436 1.00 . A A . 78 ARG C 1 1
18 31292 1 1 41 ARG CA C -12.319 -7.715 -4.295 1.00 . A A . 78 ARG CA 1 1
18 31293 1 1 41 ARG CB C -13.845 -7.686 -4.263 1.00 . A A . 78 ARG CB 1 1
18 31294 1 1 41 ARG CD C -14.211 -9.890 -5.412 1.00 . A A . 78 ARG CD 1 1
18 31295 1 1 41 ARG CG C -14.483 -9.062 -4.167 1.00 . A A . 78 ARG CG 1 1
18 31296 1 1 41 ARG CZ C -16.312 -11.110 -5.831 1.00 . A A . 78 ARG CZ 1 1
18 31297 1 1 41 ARG H H -12.433 -6.902 -2.362 1.00 . A A . 78 ARG H 1 1
18 31298 1 1 41 ARG HA H -11.993 -8.732 -4.454 1.00 . A A . 78 ARG HA 1 1
18 31299 1 1 41 ARG HB2 H -14.161 -7.108 -3.407 1.00 . A A . 78 ARG HB2 1 1
18 31300 1 1 41 ARG HB3 H -14.201 -7.205 -5.154 1.00 . A A . 78 ARG HB3 1 1
18 31301 1 1 41 ARG HD2 H -14.426 -9.289 -6.282 1.00 . A A . 78 ARG HD2 1 1
18 31302 1 1 41 ARG HD3 H -13.170 -10.176 -5.419 1.00 . A A . 78 ARG HD3 1 1
18 31303 1 1 41 ARG HE H -14.613 -11.942 -5.195 1.00 . A A . 78 ARG HE 1 1
18 31304 1 1 41 ARG HG2 H -14.077 -9.577 -3.309 1.00 . A A . 78 ARG HG2 1 1
18 31305 1 1 41 ARG HG3 H -15.550 -8.946 -4.047 1.00 . A A . 78 ARG HG3 1 1
18 31306 1 1 41 ARG HH11 H -16.414 -9.121 -6.185 1.00 . A A . 78 ARG HH11 1 1
18 31307 1 1 41 ARG HH12 H -17.876 -10.002 -6.473 1.00 . A A . 78 ARG HH12 1 1
18 31308 1 1 41 ARG HH21 H -16.536 -13.102 -5.572 1.00 . A A . 78 ARG HH21 1 1
18 31309 1 1 41 ARG HH22 H -17.947 -12.261 -6.124 1.00 . A A . 78 ARG HH22 1 1
18 31310 1 1 41 ARG N N -11.807 -7.278 -3.012 1.00 . A A . 78 ARG N 1 1
18 31311 1 1 41 ARG NE N -15.034 -11.097 -5.457 1.00 . A A . 78 ARG NE 1 1
18 31312 1 1 41 ARG NH1 N -16.916 -9.985 -6.193 1.00 . A A . 78 ARG NH1 1 1
18 31313 1 1 41 ARG NH2 N -16.987 -12.251 -5.843 1.00 . A A . 78 ARG NH2 1 1
18 31314 1 1 41 ARG O O -11.784 -7.270 -6.591 1.00 . A A . 78 ARG O 1 1
18 31315 1 1 42 SER C C -10.076 -3.558 -5.511 1.00 . A A . 79 SER C 1 1
18 31316 1 1 42 SER CA C -10.850 -4.717 -6.133 1.00 . A A . 79 SER CA 1 1
18 31317 1 1 42 SER CB C -11.998 -4.176 -6.987 1.00 . A A . 79 SER CB 1 1
18 31318 1 1 42 SER H H -11.398 -5.336 -4.178 1.00 . A A . 79 SER H 1 1
18 31319 1 1 42 SER HA H -10.181 -5.279 -6.767 1.00 . A A . 79 SER HA 1 1
18 31320 1 1 42 SER HB2 H -11.595 -3.687 -7.861 1.00 . A A . 79 SER HB2 1 1
18 31321 1 1 42 SER HB3 H -12.633 -4.995 -7.293 1.00 . A A . 79 SER HB3 1 1
18 31322 1 1 42 SER HG H -12.950 -3.583 -5.380 1.00 . A A . 79 SER HG 1 1
18 31323 1 1 42 SER N N -11.366 -5.628 -5.114 1.00 . A A . 79 SER N 1 1
18 31324 1 1 42 SER O O -9.994 -3.435 -4.289 1.00 . A A . 79 SER O 1 1
18 31325 1 1 42 SER OG O -12.777 -3.241 -6.260 1.00 . A A . 79 SER OG 1 1
18 31326 1 1 43 PHE C C -9.609 -0.614 -5.086 1.00 . A A . 80 PHE C 1 1
18 31327 1 1 43 PHE CA C -8.742 -1.555 -5.917 1.00 . A A . 80 PHE CA 1 1
18 31328 1 1 43 PHE CB C -8.159 -0.807 -7.119 1.00 . A A . 80 PHE CB 1 1
18 31329 1 1 43 PHE CD1 C -5.746 -1.356 -6.711 1.00 . A A . 80 PHE CD1 1 1
18 31330 1 1 43 PHE CD2 C -6.347 0.931 -7.000 1.00 . A A . 80 PHE CD2 1 1
18 31331 1 1 43 PHE CE1 C -4.425 -0.992 -6.547 1.00 . A A . 80 PHE CE1 1 1
18 31332 1 1 43 PHE CE2 C -5.026 1.302 -6.838 1.00 . A A . 80 PHE CE2 1 1
18 31333 1 1 43 PHE CG C -6.722 -0.402 -6.939 1.00 . A A . 80 PHE CG 1 1
18 31334 1 1 43 PHE CZ C -4.064 0.339 -6.611 1.00 . A A . 80 PHE CZ 1 1
18 31335 1 1 43 PHE H H -9.616 -2.866 -7.329 1.00 . A A . 80 PHE H 1 1
18 31336 1 1 43 PHE HA H -7.933 -1.917 -5.301 1.00 . A A . 80 PHE HA 1 1
18 31337 1 1 43 PHE HB2 H -8.216 -1.442 -7.991 1.00 . A A . 80 PHE HB2 1 1
18 31338 1 1 43 PHE HB3 H -8.738 0.087 -7.295 1.00 . A A . 80 PHE HB3 1 1
18 31339 1 1 43 PHE HD1 H -6.025 -2.396 -6.663 1.00 . A A . 80 PHE HD1 1 1
18 31340 1 1 43 PHE HD2 H -7.096 1.687 -7.177 1.00 . A A . 80 PHE HD2 1 1
18 31341 1 1 43 PHE HE1 H -3.675 -1.746 -6.367 1.00 . A A . 80 PHE HE1 1 1
18 31342 1 1 43 PHE HE2 H -4.749 2.344 -6.889 1.00 . A A . 80 PHE HE2 1 1
18 31343 1 1 43 PHE HZ H -3.031 0.624 -6.483 1.00 . A A . 80 PHE HZ 1 1
18 31344 1 1 43 PHE N N -9.512 -2.710 -6.368 1.00 . A A . 80 PHE N 1 1
18 31345 1 1 43 PHE O O -9.136 -0.001 -4.129 1.00 . A A . 80 PHE O 1 1
18 31346 1 1 44 ASP C C -11.969 -0.096 -3.300 1.00 . A A . 81 ASP C 1 1
18 31347 1 1 44 ASP CA C -11.814 0.360 -4.744 1.00 . A A . 81 ASP CA 1 1
18 31348 1 1 44 ASP CB C -13.176 0.363 -5.440 1.00 . A A . 81 ASP CB 1 1
18 31349 1 1 44 ASP CG C -13.864 1.711 -5.357 1.00 . A A . 81 ASP CG 1 1
18 31350 1 1 44 ASP H H -11.202 -1.023 -6.225 1.00 . A A . 81 ASP H 1 1
18 31351 1 1 44 ASP HA H -11.411 1.362 -4.752 1.00 . A A . 81 ASP HA 1 1
18 31352 1 1 44 ASP HB2 H -13.042 0.113 -6.482 1.00 . A A . 81 ASP HB2 1 1
18 31353 1 1 44 ASP HB3 H -13.813 -0.376 -4.976 1.00 . A A . 81 ASP HB3 1 1
18 31354 1 1 44 ASP N N -10.881 -0.505 -5.457 1.00 . A A . 81 ASP N 1 1
18 31355 1 1 44 ASP O O -11.973 0.717 -2.376 1.00 . A A . 81 ASP O 1 1
18 31356 1 1 44 ASP OD1 O -14.373 2.051 -4.268 1.00 . A A . 81 ASP OD1 1 1
18 31357 1 1 44 ASP OD2 O -13.895 2.427 -6.380 1.00 . A A . 81 ASP OD2 1 1
18 31358 1 1 45 ALA C C -10.963 -1.817 -0.982 1.00 . A A . 82 ALA C 1 1
18 31359 1 1 45 ALA CA C -12.241 -1.980 -1.788 1.00 . A A . 82 ALA CA 1 1
18 31360 1 1 45 ALA CB C -12.607 -3.445 -1.892 1.00 . A A . 82 ALA CB 1 1
18 31361 1 1 45 ALA H H -12.076 -2.000 -3.894 1.00 . A A . 82 ALA H 1 1
18 31362 1 1 45 ALA HA H -13.045 -1.464 -1.284 1.00 . A A . 82 ALA HA 1 1
18 31363 1 1 45 ALA HB1 H -11.937 -4.025 -1.277 1.00 . A A . 82 ALA HB1 1 1
18 31364 1 1 45 ALA HB2 H -12.519 -3.759 -2.921 1.00 . A A . 82 ALA HB2 1 1
18 31365 1 1 45 ALA HB3 H -13.621 -3.583 -1.555 1.00 . A A . 82 ALA HB3 1 1
18 31366 1 1 45 ALA N N -12.090 -1.405 -3.115 1.00 . A A . 82 ALA N 1 1
18 31367 1 1 45 ALA O O -11.002 -1.540 0.216 1.00 . A A . 82 ALA O 1 1
18 31368 1 1 46 LEU C C -8.406 -0.383 -0.541 1.00 . A A . 83 LEU C 1 1
18 31369 1 1 46 LEU CA C -8.540 -1.818 -0.998 1.00 . A A . 83 LEU CA 1 1
18 31370 1 1 46 LEU CB C -7.408 -2.162 -1.964 1.00 . A A . 83 LEU CB 1 1
18 31371 1 1 46 LEU CD1 C -5.809 -3.170 -0.316 1.00 . A A . 83 LEU CD1 1 1
18 31372 1 1 46 LEU CD2 C -4.954 -2.217 -2.465 1.00 . A A . 83 LEU CD2 1 1
18 31373 1 1 46 LEU CG C -6.001 -2.091 -1.368 1.00 . A A . 83 LEU CG 1 1
18 31374 1 1 46 LEU H H -9.859 -2.177 -2.611 1.00 . A A . 83 LEU H 1 1
18 31375 1 1 46 LEU HA H -8.506 -2.475 -0.143 1.00 . A A . 83 LEU HA 1 1
18 31376 1 1 46 LEU HB2 H -7.573 -3.160 -2.335 1.00 . A A . 83 LEU HB2 1 1
18 31377 1 1 46 LEU HB3 H -7.455 -1.476 -2.797 1.00 . A A . 83 LEU HB3 1 1
18 31378 1 1 46 LEU HD11 H -5.574 -4.107 -0.801 1.00 . A A . 83 LEU HD11 1 1
18 31379 1 1 46 LEU HD12 H -6.717 -3.280 0.257 1.00 . A A . 83 LEU HD12 1 1
18 31380 1 1 46 LEU HD13 H -4.999 -2.893 0.341 1.00 . A A . 83 LEU HD13 1 1
18 31381 1 1 46 LEU HD21 H -4.105 -2.769 -2.089 1.00 . A A . 83 LEU HD21 1 1
18 31382 1 1 46 LEU HD22 H -4.636 -1.232 -2.773 1.00 . A A . 83 LEU HD22 1 1
18 31383 1 1 46 LEU HD23 H -5.380 -2.739 -3.308 1.00 . A A . 83 LEU HD23 1 1
18 31384 1 1 46 LEU HG H -5.869 -1.131 -0.889 1.00 . A A . 83 LEU HG 1 1
18 31385 1 1 46 LEU N N -9.828 -1.971 -1.653 1.00 . A A . 83 LEU N 1 1
18 31386 1 1 46 LEU O O -8.082 -0.104 0.613 1.00 . A A . 83 LEU O 1 1
18 31387 1 1 47 LEU C C -9.605 2.290 -0.053 1.00 . A A . 84 LEU C 1 1
18 31388 1 1 47 LEU CA C -8.642 1.941 -1.179 1.00 . A A . 84 LEU CA 1 1
18 31389 1 1 47 LEU CB C -8.979 2.736 -2.440 1.00 . A A . 84 LEU CB 1 1
18 31390 1 1 47 LEU CD1 C -8.300 3.488 -4.729 1.00 . A A . 84 LEU CD1 1 1
18 31391 1 1 47 LEU CD2 C -6.679 3.619 -2.823 1.00 . A A . 84 LEU CD2 1 1
18 31392 1 1 47 LEU CG C -7.831 2.840 -3.436 1.00 . A A . 84 LEU CG 1 1
18 31393 1 1 47 LEU H H -8.962 0.221 -2.356 1.00 . A A . 84 LEU H 1 1
18 31394 1 1 47 LEU HA H -7.637 2.184 -0.868 1.00 . A A . 84 LEU HA 1 1
18 31395 1 1 47 LEU HB2 H -9.817 2.261 -2.929 1.00 . A A . 84 LEU HB2 1 1
18 31396 1 1 47 LEU HB3 H -9.268 3.737 -2.150 1.00 . A A . 84 LEU HB3 1 1
18 31397 1 1 47 LEU HD11 H -8.532 2.719 -5.451 1.00 . A A . 84 LEU HD11 1 1
18 31398 1 1 47 LEU HD12 H -7.518 4.124 -5.118 1.00 . A A . 84 LEU HD12 1 1
18 31399 1 1 47 LEU HD13 H -9.183 4.078 -4.535 1.00 . A A . 84 LEU HD13 1 1
18 31400 1 1 47 LEU HD21 H -6.149 2.985 -2.125 1.00 . A A . 84 LEU HD21 1 1
18 31401 1 1 47 LEU HD22 H -7.068 4.481 -2.301 1.00 . A A . 84 LEU HD22 1 1
18 31402 1 1 47 LEU HD23 H -6.006 3.942 -3.601 1.00 . A A . 84 LEU HD23 1 1
18 31403 1 1 47 LEU HG H -7.475 1.848 -3.671 1.00 . A A . 84 LEU HG 1 1
18 31404 1 1 47 LEU N N -8.692 0.521 -1.463 1.00 . A A . 84 LEU N 1 1
18 31405 1 1 47 LEU O O -9.321 3.164 0.763 1.00 . A A . 84 LEU O 1 1
18 31406 1 1 48 ALA C C -11.146 1.509 2.413 1.00 . A A . 85 ALA C 1 1
18 31407 1 1 48 ALA CA C -11.725 1.842 1.046 1.00 . A A . 85 ALA CA 1 1
18 31408 1 1 48 ALA CB C -12.973 1.018 0.796 1.00 . A A . 85 ALA CB 1 1
18 31409 1 1 48 ALA H H -10.918 0.890 -0.674 1.00 . A A . 85 ALA H 1 1
18 31410 1 1 48 ALA HA H -11.992 2.890 1.021 1.00 . A A . 85 ALA HA 1 1
18 31411 1 1 48 ALA HB1 H -12.750 -0.024 0.965 1.00 . A A . 85 ALA HB1 1 1
18 31412 1 1 48 ALA HB2 H -13.299 1.157 -0.224 1.00 . A A . 85 ALA HB2 1 1
18 31413 1 1 48 ALA HB3 H -13.754 1.333 1.471 1.00 . A A . 85 ALA HB3 1 1
18 31414 1 1 48 ALA N N -10.742 1.593 -0.002 1.00 . A A . 85 ALA N 1 1
18 31415 1 1 48 ALA O O -11.274 2.282 3.362 1.00 . A A . 85 ALA O 1 1
18 31416 1 1 49 ASP C C -8.637 0.773 4.017 1.00 . A A . 86 ASP C 1 1
18 31417 1 1 49 ASP CA C -9.866 -0.077 3.734 1.00 . A A . 86 ASP CA 1 1
18 31418 1 1 49 ASP CB C -9.477 -1.554 3.648 1.00 . A A . 86 ASP CB 1 1
18 31419 1 1 49 ASP CG C -9.134 -2.142 5.003 1.00 . A A . 86 ASP CG 1 1
18 31420 1 1 49 ASP H H -10.411 -0.205 1.697 1.00 . A A . 86 ASP H 1 1
18 31421 1 1 49 ASP HA H -10.578 0.058 4.534 1.00 . A A . 86 ASP HA 1 1
18 31422 1 1 49 ASP HB2 H -10.303 -2.114 3.233 1.00 . A A . 86 ASP HB2 1 1
18 31423 1 1 49 ASP HB3 H -8.617 -1.658 3.003 1.00 . A A . 86 ASP HB3 1 1
18 31424 1 1 49 ASP N N -10.489 0.359 2.495 1.00 . A A . 86 ASP N 1 1
18 31425 1 1 49 ASP O O -8.316 1.069 5.168 1.00 . A A . 86 ASP O 1 1
18 31426 1 1 49 ASP OD1 O -9.838 -1.822 5.984 1.00 . A A . 86 ASP OD1 1 1
18 31427 1 1 49 ASP OD2 O -8.162 -2.921 5.084 1.00 . A A . 86 ASP OD2 1 1
18 31428 1 1 50 LEU C C -7.069 3.321 3.693 1.00 . A A . 87 LEU C 1 1
18 31429 1 1 50 LEU CA C -6.751 1.979 3.056 1.00 . A A . 87 LEU CA 1 1
18 31430 1 1 50 LEU CB C -6.115 2.191 1.675 1.00 . A A . 87 LEU CB 1 1
18 31431 1 1 50 LEU CD1 C -4.222 1.530 0.167 1.00 . A A . 87 LEU CD1 1 1
18 31432 1 1 50 LEU CD2 C -4.648 0.215 2.249 1.00 . A A . 87 LEU CD2 1 1
18 31433 1 1 50 LEU CG C -5.288 1.019 1.124 1.00 . A A . 87 LEU CG 1 1
18 31434 1 1 50 LEU H H -8.269 0.888 2.055 1.00 . A A . 87 LEU H 1 1
18 31435 1 1 50 LEU HA H -6.056 1.459 3.698 1.00 . A A . 87 LEU HA 1 1
18 31436 1 1 50 LEU HB2 H -6.907 2.399 0.971 1.00 . A A . 87 LEU HB2 1 1
18 31437 1 1 50 LEU HB3 H -5.473 3.058 1.725 1.00 . A A . 87 LEU HB3 1 1
18 31438 1 1 50 LEU HD11 H -3.337 1.796 0.724 1.00 . A A . 87 LEU HD11 1 1
18 31439 1 1 50 LEU HD12 H -4.595 2.398 -0.355 1.00 . A A . 87 LEU HD12 1 1
18 31440 1 1 50 LEU HD13 H -3.980 0.757 -0.548 1.00 . A A . 87 LEU HD13 1 1
18 31441 1 1 50 LEU HD21 H -5.422 -0.204 2.877 1.00 . A A . 87 LEU HD21 1 1
18 31442 1 1 50 LEU HD22 H -4.017 0.863 2.840 1.00 . A A . 87 LEU HD22 1 1
18 31443 1 1 50 LEU HD23 H -4.054 -0.582 1.831 1.00 . A A . 87 LEU HD23 1 1
18 31444 1 1 50 LEU HG H -5.939 0.360 0.568 1.00 . A A . 87 LEU HG 1 1
18 31445 1 1 50 LEU N N -7.953 1.159 2.946 1.00 . A A . 87 LEU N 1 1
18 31446 1 1 50 LEU O O -6.286 3.844 4.479 1.00 . A A . 87 LEU O 1 1
18 31447 1 1 51 THR C C -8.712 5.048 5.439 1.00 . A A . 88 THR C 1 1
18 31448 1 1 51 THR CA C -8.631 5.152 3.920 1.00 . A A . 88 THR CA 1 1
18 31449 1 1 51 THR CB C -9.987 5.581 3.347 1.00 . A A . 88 THR CB 1 1
18 31450 1 1 51 THR CG2 C -10.007 7.015 2.861 1.00 . A A . 88 THR CG2 1 1
18 31451 1 1 51 THR H H -8.818 3.412 2.734 1.00 . A A . 88 THR H 1 1
18 31452 1 1 51 THR HA H -7.884 5.885 3.656 1.00 . A A . 88 THR HA 1 1
18 31453 1 1 51 THR HB H -10.741 5.480 4.113 1.00 . A A . 88 THR HB 1 1
18 31454 1 1 51 THR HG1 H -11.302 4.825 2.110 1.00 . A A . 88 THR HG1 1 1
18 31455 1 1 51 THR HG21 H -9.079 7.237 2.356 1.00 . A A . 88 THR HG21 1 1
18 31456 1 1 51 THR HG22 H -10.127 7.679 3.705 1.00 . A A . 88 THR HG22 1 1
18 31457 1 1 51 THR HG23 H -10.830 7.150 2.176 1.00 . A A . 88 THR HG23 1 1
18 31458 1 1 51 THR N N -8.227 3.873 3.362 1.00 . A A . 88 THR N 1 1
18 31459 1 1 51 THR O O -8.300 5.957 6.158 1.00 . A A . 88 THR O 1 1
18 31460 1 1 51 THR OG1 O -10.355 4.758 2.256 1.00 . A A . 88 THR OG1 1 1
18 31461 1 1 52 ARG C C -8.024 3.480 8.028 1.00 . A A . 89 ARG C 1 1
18 31462 1 1 52 ARG CA C -9.377 3.689 7.345 1.00 . A A . 89 ARG CA 1 1
18 31463 1 1 52 ARG CB C -10.261 2.465 7.585 1.00 . A A . 89 ARG CB 1 1
18 31464 1 1 52 ARG CD C -12.707 2.451 8.142 1.00 . A A . 89 ARG CD 1 1
18 31465 1 1 52 ARG CG C -11.672 2.619 7.044 1.00 . A A . 89 ARG CG 1 1
18 31466 1 1 52 ARG CZ C -14.892 2.385 7.000 1.00 . A A . 89 ARG CZ 1 1
18 31467 1 1 52 ARG H H -9.548 3.240 5.288 1.00 . A A . 89 ARG H 1 1
18 31468 1 1 52 ARG HA H -9.857 4.552 7.780 1.00 . A A . 89 ARG HA 1 1
18 31469 1 1 52 ARG HB2 H -9.807 1.609 7.107 1.00 . A A . 89 ARG HB2 1 1
18 31470 1 1 52 ARG HB3 H -10.323 2.282 8.648 1.00 . A A . 89 ARG HB3 1 1
18 31471 1 1 52 ARG HD2 H -12.271 1.867 8.938 1.00 . A A . 89 ARG HD2 1 1
18 31472 1 1 52 ARG HD3 H -12.976 3.427 8.517 1.00 . A A . 89 ARG HD3 1 1
18 31473 1 1 52 ARG HE H -13.996 0.817 7.848 1.00 . A A . 89 ARG HE 1 1
18 31474 1 1 52 ARG HG2 H -11.778 3.604 6.612 1.00 . A A . 89 ARG HG2 1 1
18 31475 1 1 52 ARG HG3 H -11.841 1.871 6.284 1.00 . A A . 89 ARG HG3 1 1
18 31476 1 1 52 ARG HH11 H -14.016 4.208 7.024 1.00 . A A . 89 ARG HH11 1 1
18 31477 1 1 52 ARG HH12 H -15.553 4.134 6.230 1.00 . A A . 89 ARG HH12 1 1
18 31478 1 1 52 ARG HH21 H -16.016 0.718 6.803 1.00 . A A . 89 ARG HH21 1 1
18 31479 1 1 52 ARG HH22 H -16.689 2.153 6.106 1.00 . A A . 89 ARG HH22 1 1
18 31480 1 1 52 ARG N N -9.242 3.927 5.915 1.00 . A A . 89 ARG N 1 1
18 31481 1 1 52 ARG NE N -13.912 1.775 7.664 1.00 . A A . 89 ARG NE 1 1
18 31482 1 1 52 ARG NH1 N -14.813 3.682 6.730 1.00 . A A . 89 ARG NH1 1 1
18 31483 1 1 52 ARG NH2 N -15.953 1.696 6.604 1.00 . A A . 89 ARG NH2 1 1
18 31484 1 1 52 ARG O O -7.769 4.045 9.092 1.00 . A A . 89 ARG O 1 1
18 31485 1 1 53 SER C C -4.862 3.496 7.802 1.00 . A A . 90 SER C 1 1
18 31486 1 1 53 SER CA C -5.858 2.364 8.023 1.00 . A A . 90 SER CA 1 1
18 31487 1 1 53 SER CB C -5.287 1.069 7.443 1.00 . A A . 90 SER CB 1 1
18 31488 1 1 53 SER H H -7.423 2.208 6.591 1.00 . A A . 90 SER H 1 1
18 31489 1 1 53 SER HA H -5.999 2.233 9.085 1.00 . A A . 90 SER HA 1 1
18 31490 1 1 53 SER HB2 H -6.000 0.640 6.755 1.00 . A A . 90 SER HB2 1 1
18 31491 1 1 53 SER HB3 H -4.366 1.286 6.919 1.00 . A A . 90 SER HB3 1 1
18 31492 1 1 53 SER HG H -4.887 -0.740 8.079 1.00 . A A . 90 SER HG 1 1
18 31493 1 1 53 SER N N -7.167 2.649 7.433 1.00 . A A . 90 SER N 1 1
18 31494 1 1 53 SER O O -4.048 3.799 8.675 1.00 . A A . 90 SER O 1 1
18 31495 1 1 53 SER OG O -5.019 0.128 8.468 1.00 . A A . 90 SER OG 1 1
18 31496 1 1 54 LEU C C -4.623 6.548 6.505 1.00 . A A . 91 LEU C 1 1
18 31497 1 1 54 LEU CA C -4.001 5.168 6.274 1.00 . A A . 91 LEU CA 1 1
18 31498 1 1 54 LEU CB C -3.572 5.005 4.819 1.00 . A A . 91 LEU CB 1 1
18 31499 1 1 54 LEU CD1 C -1.742 4.533 3.170 1.00 . A A . 91 LEU CD1 1 1
18 31500 1 1 54 LEU CD2 C -1.168 4.998 5.556 1.00 . A A . 91 LEU CD2 1 1
18 31501 1 1 54 LEU CG C -2.189 4.380 4.613 1.00 . A A . 91 LEU CG 1 1
18 31502 1 1 54 LEU H H -5.561 3.805 5.958 1.00 . A A . 91 LEU H 1 1
18 31503 1 1 54 LEU HA H -3.129 5.070 6.904 1.00 . A A . 91 LEU HA 1 1
18 31504 1 1 54 LEU HB2 H -4.298 4.382 4.322 1.00 . A A . 91 LEU HB2 1 1
18 31505 1 1 54 LEU HB3 H -3.584 5.971 4.356 1.00 . A A . 91 LEU HB3 1 1
18 31506 1 1 54 LEU HD11 H -1.091 5.390 3.083 1.00 . A A . 91 LEU HD11 1 1
18 31507 1 1 54 LEU HD12 H -2.607 4.673 2.539 1.00 . A A . 91 LEU HD12 1 1
18 31508 1 1 54 LEU HD13 H -1.211 3.644 2.861 1.00 . A A . 91 LEU HD13 1 1
18 31509 1 1 54 LEU HD21 H -1.392 6.045 5.691 1.00 . A A . 91 LEU HD21 1 1
18 31510 1 1 54 LEU HD22 H -0.178 4.891 5.138 1.00 . A A . 91 LEU HD22 1 1
18 31511 1 1 54 LEU HD23 H -1.214 4.495 6.511 1.00 . A A . 91 LEU HD23 1 1
18 31512 1 1 54 LEU HG H -2.247 3.323 4.830 1.00 . A A . 91 LEU HG 1 1
18 31513 1 1 54 LEU N N -4.910 4.099 6.624 1.00 . A A . 91 LEU N 1 1
18 31514 1 1 54 LEU O O -3.982 7.567 6.249 1.00 . A A . 91 LEU O 1 1
18 31515 1 1 55 SER C C -5.660 8.936 7.700 1.00 . A A . 92 SER C 1 1
18 31516 1 1 55 SER CA C -6.595 7.831 7.212 1.00 . A A . 92 SER CA 1 1
18 31517 1 1 55 SER CB C -7.710 7.614 8.239 1.00 . A A . 92 SER CB 1 1
18 31518 1 1 55 SER H H -6.340 5.729 7.138 1.00 . A A . 92 SER H 1 1
18 31519 1 1 55 SER HA H -7.039 8.143 6.279 1.00 . A A . 92 SER HA 1 1
18 31520 1 1 55 SER HB2 H -7.787 8.485 8.873 1.00 . A A . 92 SER HB2 1 1
18 31521 1 1 55 SER HB3 H -8.646 7.460 7.726 1.00 . A A . 92 SER HB3 1 1
18 31522 1 1 55 SER HG H -6.755 6.701 9.686 1.00 . A A . 92 SER HG 1 1
18 31523 1 1 55 SER N N -5.877 6.575 6.968 1.00 . A A . 92 SER N 1 1
18 31524 1 1 55 SER O O -4.801 8.710 8.554 1.00 . A A . 92 SER O 1 1
18 31525 1 1 55 SER OG O -7.442 6.485 9.051 1.00 . A A . 92 SER OG 1 1
18 31526 1 1 56 ASP C C -5.769 12.583 7.258 1.00 . A A . 93 ASP C 1 1
18 31527 1 1 56 ASP CA C -5.005 11.275 7.487 1.00 . A A . 93 ASP CA 1 1
18 31528 1 1 56 ASP CB C -3.712 11.243 6.662 1.00 . A A . 93 ASP CB 1 1
18 31529 1 1 56 ASP CG C -2.511 10.822 7.485 1.00 . A A . 93 ASP CG 1 1
18 31530 1 1 56 ASP H H -6.528 10.234 6.456 1.00 . A A . 93 ASP H 1 1
18 31531 1 1 56 ASP HA H -4.756 11.197 8.534 1.00 . A A . 93 ASP HA 1 1
18 31532 1 1 56 ASP HB2 H -3.831 10.538 5.854 1.00 . A A . 93 ASP HB2 1 1
18 31533 1 1 56 ASP HB3 H -3.520 12.220 6.249 1.00 . A A . 93 ASP HB3 1 1
18 31534 1 1 56 ASP N N -5.831 10.127 7.136 1.00 . A A . 93 ASP N 1 1
18 31535 1 1 56 ASP O O -6.999 12.587 7.203 1.00 . A A . 93 ASP O 1 1
18 31536 1 1 56 ASP OD1 O -2.620 9.823 8.226 1.00 . A A . 93 ASP OD1 1 1
18 31537 1 1 56 ASP OD2 O -1.461 11.491 7.387 1.00 . A A . 93 ASP OD2 1 1
18 31538 1 1 57 ASN C C -4.649 15.989 6.327 1.00 . A A . 94 ASN C 1 1
18 31539 1 1 57 ASN CA C -5.656 14.994 6.907 1.00 . A A . 94 ASN CA 1 1
18 31540 1 1 57 ASN CB C -6.232 15.540 8.215 1.00 . A A . 94 ASN CB 1 1
18 31541 1 1 57 ASN CG C -7.749 15.523 8.232 1.00 . A A . 94 ASN CG 1 1
18 31542 1 1 57 ASN H H -4.067 13.625 7.183 1.00 . A A . 94 ASN H 1 1
18 31543 1 1 57 ASN HA H -6.460 14.865 6.197 1.00 . A A . 94 ASN HA 1 1
18 31544 1 1 57 ASN HB2 H -5.876 14.937 9.037 1.00 . A A . 94 ASN HB2 1 1
18 31545 1 1 57 ASN HB3 H -5.900 16.559 8.350 1.00 . A A . 94 ASN HB3 1 1
18 31546 1 1 57 ASN HD21 H -7.785 17.395 8.901 1.00 . A A . 94 ASN HD21 1 1
18 31547 1 1 57 ASN HD22 H -9.326 16.655 8.660 1.00 . A A . 94 ASN HD22 1 1
18 31548 1 1 57 ASN N N -5.039 13.688 7.125 1.00 . A A . 94 ASN N 1 1
18 31549 1 1 57 ASN ND2 N -8.347 16.637 8.639 1.00 . A A . 94 ASN ND2 1 1
18 31550 1 1 57 ASN O O -5.017 16.875 5.557 1.00 . A A . 94 ASN O 1 1
18 31551 1 1 57 ASN OD1 O -8.374 14.523 7.884 1.00 . A A . 94 ASN OD1 1 1
18 31552 1 1 58 ILE C C -1.641 16.064 5.000 1.00 . A A . 95 ILE C 1 1
18 31553 1 1 58 ILE CA C -2.333 16.709 6.196 1.00 . A A . 95 ILE CA 1 1
18 31554 1 1 58 ILE CB C -1.298 16.996 7.301 1.00 . A A . 95 ILE CB 1 1
18 31555 1 1 58 ILE CD1 C -1.596 17.166 9.822 1.00 . A A . 95 ILE CD1 1 1
18 31556 1 1 58 ILE CG1 C -1.954 17.737 8.467 1.00 . A A . 95 ILE CG1 1 1
18 31557 1 1 58 ILE CG2 C -0.137 17.793 6.743 1.00 . A A . 95 ILE CG2 1 1
18 31558 1 1 58 ILE H H -3.131 15.117 7.301 1.00 . A A . 95 ILE H 1 1
18 31559 1 1 58 ILE HA H -2.784 17.642 5.890 1.00 . A A . 95 ILE HA 1 1
18 31560 1 1 58 ILE HB H -0.914 16.051 7.656 1.00 . A A . 95 ILE HB 1 1
18 31561 1 1 58 ILE HD11 H -0.704 16.565 9.735 1.00 . A A . 95 ILE HD11 1 1
18 31562 1 1 58 ILE HD12 H -2.410 16.552 10.180 1.00 . A A . 95 ILE HD12 1 1
18 31563 1 1 58 ILE HD13 H -1.421 17.972 10.518 1.00 . A A . 95 ILE HD13 1 1
18 31564 1 1 58 ILE HG12 H -1.642 18.770 8.451 1.00 . A A . 95 ILE HG12 1 1
18 31565 1 1 58 ILE HG13 H -3.028 17.689 8.359 1.00 . A A . 95 ILE HG13 1 1
18 31566 1 1 58 ILE HG21 H 0.343 17.223 5.963 1.00 . A A . 95 ILE HG21 1 1
18 31567 1 1 58 ILE HG22 H 0.571 17.995 7.532 1.00 . A A . 95 ILE HG22 1 1
18 31568 1 1 58 ILE HG23 H -0.502 18.724 6.338 1.00 . A A . 95 ILE HG23 1 1
18 31569 1 1 58 ILE N N -3.378 15.836 6.689 1.00 . A A . 95 ILE N 1 1
18 31570 1 1 58 ILE O O -1.235 16.746 4.058 1.00 . A A . 95 ILE O 1 1
18 31571 1 1 59 ASN C C -1.968 13.497 2.982 1.00 . A A . 96 ASN C 1 1
18 31572 1 1 59 ASN CA C -0.905 13.987 3.961 1.00 . A A . 96 ASN CA 1 1
18 31573 1 1 59 ASN CB C -0.128 12.799 4.528 1.00 . A A . 96 ASN CB 1 1
18 31574 1 1 59 ASN CG C 0.988 13.230 5.459 1.00 . A A . 96 ASN CG 1 1
18 31575 1 1 59 ASN H H -1.881 14.254 5.813 1.00 . A A . 96 ASN H 1 1
18 31576 1 1 59 ASN HA H -0.224 14.644 3.442 1.00 . A A . 96 ASN HA 1 1
18 31577 1 1 59 ASN HB2 H -0.805 12.162 5.077 1.00 . A A . 96 ASN HB2 1 1
18 31578 1 1 59 ASN HB3 H 0.302 12.239 3.713 1.00 . A A . 96 ASN HB3 1 1
18 31579 1 1 59 ASN HD21 H -0.111 12.737 7.041 1.00 . A A . 96 ASN HD21 1 1
18 31580 1 1 59 ASN HD22 H 1.459 13.368 7.386 1.00 . A A . 96 ASN HD22 1 1
18 31581 1 1 59 ASN N N -1.526 14.740 5.040 1.00 . A A . 96 ASN N 1 1
18 31582 1 1 59 ASN ND2 N 0.755 13.098 6.760 1.00 . A A . 96 ASN ND2 1 1
18 31583 1 1 59 ASN O O -1.724 13.393 1.780 1.00 . A A . 96 ASN O 1 1
18 31584 1 1 59 ASN OD1 O 2.047 13.674 5.015 1.00 . A A . 96 ASN OD1 1 1
18 31585 1 1 60 LEU C C -5.533 13.533 3.009 1.00 . A A . 97 LEU C 1 1
18 31586 1 1 60 LEU CA C -4.268 12.732 2.700 1.00 . A A . 97 LEU CA 1 1
18 31587 1 1 60 LEU CB C -4.521 11.245 2.958 1.00 . A A . 97 LEU CB 1 1
18 31588 1 1 60 LEU CD1 C -3.622 8.911 2.807 1.00 . A A . 97 LEU CD1 1 1
18 31589 1 1 60 LEU CD2 C -4.095 10.202 0.718 1.00 . A A . 97 LEU CD2 1 1
18 31590 1 1 60 LEU CG C -3.629 10.289 2.164 1.00 . A A . 97 LEU CG 1 1
18 31591 1 1 60 LEU H H -3.282 13.314 4.478 1.00 . A A . 97 LEU H 1 1
18 31592 1 1 60 LEU HA H -4.008 12.871 1.663 1.00 . A A . 97 LEU HA 1 1
18 31593 1 1 60 LEU HB2 H -4.371 11.053 4.010 1.00 . A A . 97 LEU HB2 1 1
18 31594 1 1 60 LEU HB3 H -5.550 11.029 2.712 1.00 . A A . 97 LEU HB3 1 1
18 31595 1 1 60 LEU HD11 H -4.632 8.628 3.063 1.00 . A A . 97 LEU HD11 1 1
18 31596 1 1 60 LEU HD12 H -3.018 8.935 3.703 1.00 . A A . 97 LEU HD12 1 1
18 31597 1 1 60 LEU HD13 H -3.210 8.192 2.115 1.00 . A A . 97 LEU HD13 1 1
18 31598 1 1 60 LEU HD21 H -3.236 10.133 0.068 1.00 . A A . 97 LEU HD21 1 1
18 31599 1 1 60 LEU HD22 H -4.665 11.085 0.470 1.00 . A A . 97 LEU HD22 1 1
18 31600 1 1 60 LEU HD23 H -4.714 9.326 0.592 1.00 . A A . 97 LEU HD23 1 1
18 31601 1 1 60 LEU HG H -2.616 10.664 2.168 1.00 . A A . 97 LEU HG 1 1
18 31602 1 1 60 LEU N N -3.153 13.205 3.513 1.00 . A A . 97 LEU N 1 1
18 31603 1 1 60 LEU O O -6.243 13.239 3.971 1.00 . A A . 97 LEU O 1 1
18 31604 1 1 61 PRO C C -8.259 14.635 2.783 1.00 . A A . 98 PRO C 1 1
18 31605 1 1 61 PRO CA C -7.009 15.415 2.385 1.00 . A A . 98 PRO CA 1 1
18 31606 1 1 61 PRO CB C -7.185 16.044 1.006 1.00 . A A . 98 PRO CB 1 1
18 31607 1 1 61 PRO CD C -5.033 14.991 1.026 1.00 . A A . 98 PRO CD 1 1
18 31608 1 1 61 PRO CG C -5.796 16.176 0.486 1.00 . A A . 98 PRO CG 1 1
18 31609 1 1 61 PRO HA H -6.824 16.191 3.115 1.00 . A A . 98 PRO HA 1 1
18 31610 1 1 61 PRO HB2 H -7.781 15.398 0.382 1.00 . A A . 98 PRO HB2 1 1
18 31611 1 1 61 PRO HB3 H -7.664 17.001 1.102 1.00 . A A . 98 PRO HB3 1 1
18 31612 1 1 61 PRO HD2 H -4.986 14.205 0.287 1.00 . A A . 98 PRO HD2 1 1
18 31613 1 1 61 PRO HD3 H -4.039 15.288 1.326 1.00 . A A . 98 PRO HD3 1 1
18 31614 1 1 61 PRO HG2 H -5.804 16.155 -0.593 1.00 . A A . 98 PRO HG2 1 1
18 31615 1 1 61 PRO HG3 H -5.357 17.097 0.841 1.00 . A A . 98 PRO HG3 1 1
18 31616 1 1 61 PRO N N -5.830 14.564 2.197 1.00 . A A . 98 PRO N 1 1
18 31617 1 1 61 PRO O O -8.738 14.746 3.912 1.00 . A A . 98 PRO O 1 1
18 31618 1 1 62 GLN C C -9.627 11.614 2.427 1.00 . A A . 99 GLN C 1 1
18 31619 1 1 62 GLN CA C -9.984 13.061 2.104 1.00 . A A . 99 GLN CA 1 1
18 31620 1 1 62 GLN CB C -10.917 13.106 0.892 1.00 . A A . 99 GLN CB 1 1
18 31621 1 1 62 GLN CD C -12.088 14.532 -0.834 1.00 . A A . 99 GLN CD 1 1
18 31622 1 1 62 GLN CG C -11.223 14.515 0.412 1.00 . A A . 99 GLN CG 1 1
18 31623 1 1 62 GLN H H -8.361 13.810 0.967 1.00 . A A . 99 GLN H 1 1
18 31624 1 1 62 GLN HA H -10.491 13.492 2.954 1.00 . A A . 99 GLN HA 1 1
18 31625 1 1 62 GLN HB2 H -10.459 12.563 0.078 1.00 . A A . 99 GLN HB2 1 1
18 31626 1 1 62 GLN HB3 H -11.850 12.626 1.152 1.00 . A A . 99 GLN HB3 1 1
18 31627 1 1 62 GLN HE21 H -10.547 13.940 -1.941 1.00 . A A . 99 GLN HE21 1 1
18 31628 1 1 62 GLN HE22 H -12.030 14.186 -2.791 1.00 . A A . 99 GLN HE22 1 1
18 31629 1 1 62 GLN HG2 H -11.741 15.045 1.197 1.00 . A A . 99 GLN HG2 1 1
18 31630 1 1 62 GLN HG3 H -10.293 15.018 0.193 1.00 . A A . 99 GLN HG3 1 1
18 31631 1 1 62 GLN N N -8.785 13.852 1.849 1.00 . A A . 99 GLN N 1 1
18 31632 1 1 62 GLN NE2 N -11.495 14.184 -1.970 1.00 . A A . 99 GLN NE2 1 1
18 31633 1 1 62 GLN O O -10.356 10.930 3.146 1.00 . A A . 99 GLN O 1 1
18 31634 1 1 62 GLN OE1 O -13.275 14.852 -0.776 1.00 . A A . 99 GLN OE1 1 1
18 31635 1 1 63 GLY C C -7.485 9.184 0.872 1.00 . A A . 100 GLY C 1 1
18 31636 1 1 63 GLY CA C -8.073 9.800 2.120 1.00 . A A . 100 GLY CA 1 1
18 31637 1 1 63 GLY H H -7.967 11.730 1.321 1.00 . A A . 100 GLY H 1 1
18 31638 1 1 63 GLY HA2 H -7.328 9.797 2.902 1.00 . A A . 100 GLY HA2 1 1
18 31639 1 1 63 GLY HA3 H -8.920 9.209 2.437 1.00 . A A . 100 GLY HA3 1 1
18 31640 1 1 63 GLY N N -8.504 11.152 1.888 1.00 . A A . 100 GLY N 1 1
18 31641 1 1 63 GLY O O -7.409 9.828 -0.174 1.00 . A A . 100 GLY O 1 1
18 31642 1 1 64 VAL C C -7.545 6.948 -1.205 1.00 . A A . 101 VAL C 1 1
18 31643 1 1 64 VAL CA C -6.490 7.223 -0.142 1.00 . A A . 101 VAL CA 1 1
18 31644 1 1 64 VAL CB C -5.856 5.888 0.296 1.00 . A A . 101 VAL CB 1 1
18 31645 1 1 64 VAL CG1 C -4.980 5.327 -0.812 1.00 . A A . 101 VAL CG1 1 1
18 31646 1 1 64 VAL CG2 C -5.055 6.062 1.581 1.00 . A A . 101 VAL CG2 1 1
18 31647 1 1 64 VAL H H -7.165 7.491 1.844 1.00 . A A . 101 VAL H 1 1
18 31648 1 1 64 VAL HA H -5.716 7.845 -0.573 1.00 . A A . 101 VAL HA 1 1
18 31649 1 1 64 VAL HB H -6.650 5.182 0.486 1.00 . A A . 101 VAL HB 1 1
18 31650 1 1 64 VAL HG11 H -5.089 4.254 -0.848 1.00 . A A . 101 VAL HG11 1 1
18 31651 1 1 64 VAL HG12 H -3.948 5.576 -0.617 1.00 . A A . 101 VAL HG12 1 1
18 31652 1 1 64 VAL HG13 H -5.279 5.751 -1.759 1.00 . A A . 101 VAL HG13 1 1
18 31653 1 1 64 VAL HG21 H -4.015 5.835 1.391 1.00 . A A . 101 VAL HG21 1 1
18 31654 1 1 64 VAL HG22 H -5.439 5.390 2.335 1.00 . A A . 101 VAL HG22 1 1
18 31655 1 1 64 VAL HG23 H -5.143 7.081 1.927 1.00 . A A . 101 VAL HG23 1 1
18 31656 1 1 64 VAL N N -7.074 7.939 0.984 1.00 . A A . 101 VAL N 1 1
18 31657 1 1 64 VAL O O -8.332 6.009 -1.089 1.00 . A A . 101 VAL O 1 1
18 31658 1 1 65 ARG C C -7.892 6.909 -4.511 1.00 . A A . 102 ARG C 1 1
18 31659 1 1 65 ARG CA C -8.504 7.640 -3.331 1.00 . A A . 102 ARG CA 1 1
18 31660 1 1 65 ARG CB C -9.006 9.012 -3.779 1.00 . A A . 102 ARG CB 1 1
18 31661 1 1 65 ARG CD C -11.427 8.702 -4.344 1.00 . A A . 102 ARG CD 1 1
18 31662 1 1 65 ARG CG C -10.432 9.293 -3.353 1.00 . A A . 102 ARG CG 1 1
18 31663 1 1 65 ARG CZ C -11.605 6.354 -5.115 1.00 . A A . 102 ARG CZ 1 1
18 31664 1 1 65 ARG H H -6.898 8.507 -2.270 1.00 . A A . 102 ARG H 1 1
18 31665 1 1 65 ARG HA H -9.341 7.065 -2.966 1.00 . A A . 102 ARG HA 1 1
18 31666 1 1 65 ARG HB2 H -8.368 9.771 -3.352 1.00 . A A . 102 ARG HB2 1 1
18 31667 1 1 65 ARG HB3 H -8.955 9.072 -4.856 1.00 . A A . 102 ARG HB3 1 1
18 31668 1 1 65 ARG HD2 H -12.333 8.459 -3.813 1.00 . A A . 102 ARG HD2 1 1
18 31669 1 1 65 ARG HD3 H -11.645 9.447 -5.096 1.00 . A A . 102 ARG HD3 1 1
18 31670 1 1 65 ARG HE H -10.011 7.526 -5.393 1.00 . A A . 102 ARG HE 1 1
18 31671 1 1 65 ARG HG2 H -10.601 8.854 -2.381 1.00 . A A . 102 ARG HG2 1 1
18 31672 1 1 65 ARG HG3 H -10.578 10.361 -3.301 1.00 . A A . 102 ARG HG3 1 1
18 31673 1 1 65 ARG HH11 H -13.260 7.036 -4.170 1.00 . A A . 102 ARG HH11 1 1
18 31674 1 1 65 ARG HH12 H -13.340 5.396 -4.715 1.00 . A A . 102 ARG HH12 1 1
18 31675 1 1 65 ARG HH21 H -10.135 5.378 -6.101 1.00 . A A . 102 ARG HH21 1 1
18 31676 1 1 65 ARG HH22 H -11.572 4.456 -5.809 1.00 . A A . 102 ARG HH22 1 1
18 31677 1 1 65 ARG N N -7.552 7.779 -2.240 1.00 . A A . 102 ARG N 1 1
18 31678 1 1 65 ARG NE N -10.918 7.491 -5.006 1.00 . A A . 102 ARG NE 1 1
18 31679 1 1 65 ARG NH1 N -12.836 6.255 -4.626 1.00 . A A . 102 ARG NH1 1 1
18 31680 1 1 65 ARG NH2 N -11.059 5.310 -5.725 1.00 . A A . 102 ARG NH2 1 1
18 31681 1 1 65 ARG O O -8.565 6.133 -5.188 1.00 . A A . 102 ARG O 1 1
18 31682 1 1 66 TYR C C -4.511 6.162 -5.499 1.00 . A A . 103 TYR C 1 1
18 31683 1 1 66 TYR CA C -5.940 6.515 -5.868 1.00 . A A . 103 TYR CA 1 1
18 31684 1 1 66 TYR CB C -5.962 7.409 -7.106 1.00 . A A . 103 TYR CB 1 1
18 31685 1 1 66 TYR CD1 C -8.206 7.180 -8.215 1.00 . A A . 103 TYR CD1 1 1
18 31686 1 1 66 TYR CD2 C -7.748 9.195 -7.028 1.00 . A A . 103 TYR CD2 1 1
18 31687 1 1 66 TYR CE1 C -9.457 7.651 -8.549 1.00 . A A . 103 TYR CE1 1 1
18 31688 1 1 66 TYR CE2 C -9.003 9.675 -7.357 1.00 . A A . 103 TYR CE2 1 1
18 31689 1 1 66 TYR CG C -7.333 7.939 -7.451 1.00 . A A . 103 TYR CG 1 1
18 31690 1 1 66 TYR CZ C -9.853 8.901 -8.118 1.00 . A A . 103 TYR CZ 1 1
18 31691 1 1 66 TYR H H -6.129 7.789 -4.188 1.00 . A A . 103 TYR H 1 1
18 31692 1 1 66 TYR HA H -6.471 5.603 -6.090 1.00 . A A . 103 TYR HA 1 1
18 31693 1 1 66 TYR HB2 H -5.301 8.249 -6.962 1.00 . A A . 103 TYR HB2 1 1
18 31694 1 1 66 TYR HB3 H -5.619 6.835 -7.943 1.00 . A A . 103 TYR HB3 1 1
18 31695 1 1 66 TYR HD1 H -7.898 6.201 -8.549 1.00 . A A . 103 TYR HD1 1 1
18 31696 1 1 66 TYR HD2 H -7.079 9.798 -6.433 1.00 . A A . 103 TYR HD2 1 1
18 31697 1 1 66 TYR HE1 H -10.116 7.043 -9.147 1.00 . A A . 103 TYR HE1 1 1
18 31698 1 1 66 TYR HE2 H -9.311 10.653 -7.017 1.00 . A A . 103 TYR HE2 1 1
18 31699 1 1 66 TYR HH H -11.738 8.658 -8.411 1.00 . A A . 103 TYR HH 1 1
18 31700 1 1 66 TYR N N -6.620 7.160 -4.761 1.00 . A A . 103 TYR N 1 1
18 31701 1 1 66 TYR O O -3.854 6.882 -4.752 1.00 . A A . 103 TYR O 1 1
18 31702 1 1 66 TYR OH O -11.102 9.376 -8.448 1.00 . A A . 103 TYR OH 1 1
18 31703 1 1 67 ILE C C -1.763 4.863 -6.924 1.00 . A A . 104 ILE C 1 1
18 31704 1 1 67 ILE CA C -2.688 4.587 -5.745 1.00 . A A . 104 ILE CA 1 1
18 31705 1 1 67 ILE CB C -2.670 3.085 -5.420 1.00 . A A . 104 ILE CB 1 1
18 31706 1 1 67 ILE CD1 C -3.502 1.435 -3.644 1.00 . A A . 104 ILE CD1 1 1
18 31707 1 1 67 ILE CG1 C -3.704 2.773 -4.332 1.00 . A A . 104 ILE CG1 1 1
18 31708 1 1 67 ILE CG2 C -1.278 2.657 -4.993 1.00 . A A . 104 ILE CG2 1 1
18 31709 1 1 67 ILE H H -4.612 4.508 -6.610 1.00 . A A . 104 ILE H 1 1
18 31710 1 1 67 ILE HA H -2.324 5.126 -4.882 1.00 . A A . 104 ILE HA 1 1
18 31711 1 1 67 ILE HB H -2.925 2.544 -6.318 1.00 . A A . 104 ILE HB 1 1
18 31712 1 1 67 ILE HD11 H -3.149 0.710 -4.361 1.00 . A A . 104 ILE HD11 1 1
18 31713 1 1 67 ILE HD12 H -4.438 1.100 -3.223 1.00 . A A . 104 ILE HD12 1 1
18 31714 1 1 67 ILE HD13 H -2.772 1.544 -2.854 1.00 . A A . 104 ILE HD13 1 1
18 31715 1 1 67 ILE HG12 H -3.660 3.543 -3.576 1.00 . A A . 104 ILE HG12 1 1
18 31716 1 1 67 ILE HG13 H -4.690 2.771 -4.777 1.00 . A A . 104 ILE HG13 1 1
18 31717 1 1 67 ILE HG21 H -1.096 2.986 -3.981 1.00 . A A . 104 ILE HG21 1 1
18 31718 1 1 67 ILE HG22 H -0.548 3.101 -5.653 1.00 . A A . 104 ILE HG22 1 1
18 31719 1 1 67 ILE HG23 H -1.202 1.581 -5.043 1.00 . A A . 104 ILE HG23 1 1
18 31720 1 1 67 ILE N N -4.038 5.043 -6.024 1.00 . A A . 104 ILE N 1 1
18 31721 1 1 67 ILE O O -2.035 4.449 -8.046 1.00 . A A . 104 ILE O 1 1
18 31722 1 1 68 TYR C C 1.574 5.157 -7.567 1.00 . A A . 105 TYR C 1 1
18 31723 1 1 68 TYR CA C 0.276 5.932 -7.697 1.00 . A A . 105 TYR CA 1 1
18 31724 1 1 68 TYR CB C 0.569 7.422 -7.642 1.00 . A A . 105 TYR CB 1 1
18 31725 1 1 68 TYR CD1 C 0.396 8.075 -10.041 1.00 . A A . 105 TYR CD1 1 1
18 31726 1 1 68 TYR CD2 C -1.228 8.925 -8.527 1.00 . A A . 105 TYR CD2 1 1
18 31727 1 1 68 TYR CE1 C -0.215 8.727 -11.080 1.00 . A A . 105 TYR CE1 1 1
18 31728 1 1 68 TYR CE2 C -1.851 9.588 -9.559 1.00 . A A . 105 TYR CE2 1 1
18 31729 1 1 68 TYR CG C -0.097 8.163 -8.755 1.00 . A A . 105 TYR CG 1 1
18 31730 1 1 68 TYR CZ C -1.342 9.488 -10.839 1.00 . A A . 105 TYR CZ 1 1
18 31731 1 1 68 TYR H H -0.533 5.903 -5.757 1.00 . A A . 105 TYR H 1 1
18 31732 1 1 68 TYR HA H -0.171 5.700 -8.650 1.00 . A A . 105 TYR HA 1 1
18 31733 1 1 68 TYR HB2 H 0.211 7.825 -6.706 1.00 . A A . 105 TYR HB2 1 1
18 31734 1 1 68 TYR HB3 H 1.634 7.585 -7.721 1.00 . A A . 105 TYR HB3 1 1
18 31735 1 1 68 TYR HD1 H 1.279 7.479 -10.224 1.00 . A A . 105 TYR HD1 1 1
18 31736 1 1 68 TYR HD2 H -1.620 9.000 -7.525 1.00 . A A . 105 TYR HD2 1 1
18 31737 1 1 68 TYR HE1 H 0.189 8.636 -12.070 1.00 . A A . 105 TYR HE1 1 1
18 31738 1 1 68 TYR HE2 H -2.730 10.174 -9.361 1.00 . A A . 105 TYR HE2 1 1
18 31739 1 1 68 TYR HH H -2.830 9.766 -12.024 1.00 . A A . 105 TYR HH 1 1
18 31740 1 1 68 TYR N N -0.681 5.581 -6.661 1.00 . A A . 105 TYR N 1 1
18 31741 1 1 68 TYR O O 1.867 4.577 -6.522 1.00 . A A . 105 TYR O 1 1
18 31742 1 1 68 TYR OH O -1.961 10.145 -11.878 1.00 . A A . 105 TYR OH 1 1
18 31743 1 1 69 THR C C 4.655 5.204 -7.800 1.00 . A A . 106 THR C 1 1
18 31744 1 1 69 THR CA C 3.634 4.463 -8.656 1.00 . A A . 106 THR CA 1 1
18 31745 1 1 69 THR CB C 4.152 4.326 -10.088 1.00 . A A . 106 THR CB 1 1
18 31746 1 1 69 THR CG2 C 3.696 3.055 -10.771 1.00 . A A . 106 THR CG2 1 1
18 31747 1 1 69 THR H H 2.060 5.655 -9.450 1.00 . A A . 106 THR H 1 1
18 31748 1 1 69 THR HA H 3.480 3.478 -8.241 1.00 . A A . 106 THR HA 1 1
18 31749 1 1 69 THR HB H 5.233 4.323 -10.069 1.00 . A A . 106 THR HB 1 1
18 31750 1 1 69 THR HG1 H 4.251 5.456 -11.685 1.00 . A A . 106 THR HG1 1 1
18 31751 1 1 69 THR HG21 H 4.463 2.717 -11.451 1.00 . A A . 106 THR HG21 1 1
18 31752 1 1 69 THR HG22 H 2.787 3.249 -11.321 1.00 . A A . 106 THR HG22 1 1
18 31753 1 1 69 THR HG23 H 3.513 2.293 -10.028 1.00 . A A . 106 THR HG23 1 1
18 31754 1 1 69 THR N N 2.354 5.163 -8.643 1.00 . A A . 106 THR N 1 1
18 31755 1 1 69 THR O O 4.558 6.416 -7.613 1.00 . A A . 106 THR O 1 1
18 31756 1 1 69 THR OG1 O 3.725 5.418 -10.883 1.00 . A A . 106 THR OG1 1 1
18 31757 1 1 70 ILE C C 7.260 6.318 -7.075 1.00 . A A . 107 ILE C 1 1
18 31758 1 1 70 ILE CA C 6.671 5.059 -6.439 1.00 . A A . 107 ILE CA 1 1
18 31759 1 1 70 ILE CB C 7.805 4.052 -6.152 1.00 . A A . 107 ILE CB 1 1
18 31760 1 1 70 ILE CD1 C 8.050 4.637 -3.690 1.00 . A A . 107 ILE CD1 1 1
18 31761 1 1 70 ILE CG1 C 8.718 4.584 -5.048 1.00 . A A . 107 ILE CG1 1 1
18 31762 1 1 70 ILE CG2 C 8.600 3.766 -7.417 1.00 . A A . 107 ILE CG2 1 1
18 31763 1 1 70 ILE H H 5.655 3.506 -7.461 1.00 . A A . 107 ILE H 1 1
18 31764 1 1 70 ILE HA H 6.217 5.329 -5.496 1.00 . A A . 107 ILE HA 1 1
18 31765 1 1 70 ILE HB H 7.359 3.127 -5.822 1.00 . A A . 107 ILE HB 1 1
18 31766 1 1 70 ILE HD11 H 7.950 5.666 -3.379 1.00 . A A . 107 ILE HD11 1 1
18 31767 1 1 70 ILE HD12 H 8.651 4.100 -2.973 1.00 . A A . 107 ILE HD12 1 1
18 31768 1 1 70 ILE HD13 H 7.072 4.183 -3.752 1.00 . A A . 107 ILE HD13 1 1
18 31769 1 1 70 ILE HG12 H 9.584 3.945 -4.966 1.00 . A A . 107 ILE HG12 1 1
18 31770 1 1 70 ILE HG13 H 9.036 5.585 -5.302 1.00 . A A . 107 ILE HG13 1 1
18 31771 1 1 70 ILE HG21 H 9.237 2.909 -7.256 1.00 . A A . 107 ILE HG21 1 1
18 31772 1 1 70 ILE HG22 H 9.208 4.626 -7.662 1.00 . A A . 107 ILE HG22 1 1
18 31773 1 1 70 ILE HG23 H 7.921 3.562 -8.231 1.00 . A A . 107 ILE HG23 1 1
18 31774 1 1 70 ILE N N 5.633 4.468 -7.279 1.00 . A A . 107 ILE N 1 1
18 31775 1 1 70 ILE O O 7.762 7.199 -6.377 1.00 . A A . 107 ILE O 1 1
18 31776 1 1 71 ASP C C 6.618 8.550 -9.459 1.00 . A A . 108 ASP C 1 1
18 31777 1 1 71 ASP CA C 7.724 7.546 -9.131 1.00 . A A . 108 ASP CA 1 1
18 31778 1 1 71 ASP CB C 8.408 7.089 -10.420 1.00 . A A . 108 ASP CB 1 1
18 31779 1 1 71 ASP CG C 9.455 8.074 -10.901 1.00 . A A . 108 ASP CG 1 1
18 31780 1 1 71 ASP H H 6.787 5.661 -8.905 1.00 . A A . 108 ASP H 1 1
18 31781 1 1 71 ASP HA H 8.454 8.029 -8.499 1.00 . A A . 108 ASP HA 1 1
18 31782 1 1 71 ASP HB2 H 8.889 6.138 -10.247 1.00 . A A . 108 ASP HB2 1 1
18 31783 1 1 71 ASP HB3 H 7.663 6.975 -11.195 1.00 . A A . 108 ASP HB3 1 1
18 31784 1 1 71 ASP N N 7.196 6.395 -8.403 1.00 . A A . 108 ASP N 1 1
18 31785 1 1 71 ASP O O 6.895 9.702 -9.789 1.00 . A A . 108 ASP O 1 1
18 31786 1 1 71 ASP OD1 O 10.216 8.590 -10.056 1.00 . A A . 108 ASP OD1 1 1
18 31787 1 1 71 ASP OD2 O 9.513 8.331 -12.121 1.00 . A A . 108 ASP OD2 1 1
18 31788 1 1 72 GLY C C 3.954 9.082 -11.142 1.00 . A A . 109 GLY C 1 1
18 31789 1 1 72 GLY CA C 4.244 8.979 -9.657 1.00 . A A . 109 GLY CA 1 1
18 31790 1 1 72 GLY H H 5.204 7.179 -9.102 1.00 . A A . 109 GLY H 1 1
18 31791 1 1 72 GLY HA2 H 3.367 8.596 -9.156 1.00 . A A . 109 GLY HA2 1 1
18 31792 1 1 72 GLY HA3 H 4.462 9.965 -9.275 1.00 . A A . 109 GLY HA3 1 1
18 31793 1 1 72 GLY N N 5.367 8.105 -9.368 1.00 . A A . 109 GLY N 1 1
18 31794 1 1 72 GLY O O 3.340 10.047 -11.595 1.00 . A A . 109 GLY O 1 1
18 31795 1 1 73 SER C C 2.706 7.876 -13.674 1.00 . A A . 110 SER C 1 1
18 31796 1 1 73 SER CA C 4.181 8.069 -13.342 1.00 . A A . 110 SER CA 1 1
18 31797 1 1 73 SER CB C 5.010 6.959 -13.989 1.00 . A A . 110 SER CB 1 1
18 31798 1 1 73 SER H H 4.879 7.341 -11.485 1.00 . A A . 110 SER H 1 1
18 31799 1 1 73 SER HA H 4.504 9.021 -13.735 1.00 . A A . 110 SER HA 1 1
18 31800 1 1 73 SER HB2 H 4.756 6.013 -13.537 1.00 . A A . 110 SER HB2 1 1
18 31801 1 1 73 SER HB3 H 4.793 6.922 -15.048 1.00 . A A . 110 SER HB3 1 1
18 31802 1 1 73 SER HG H 6.567 7.457 -12.909 1.00 . A A . 110 SER HG 1 1
18 31803 1 1 73 SER N N 4.397 8.085 -11.902 1.00 . A A . 110 SER N 1 1
18 31804 1 1 73 SER O O 2.120 8.660 -14.421 1.00 . A A . 110 SER O 1 1
18 31805 1 1 73 SER OG O 6.397 7.191 -13.816 1.00 . A A . 110 SER OG 1 1
18 31806 1 1 74 ARG C C 0.079 5.902 -12.124 1.00 . A A . 111 ARG C 1 1
18 31807 1 1 74 ARG CA C 0.718 6.517 -13.362 1.00 . A A . 111 ARG CA 1 1
18 31808 1 1 74 ARG CB C 0.586 5.558 -14.546 1.00 . A A . 111 ARG CB 1 1
18 31809 1 1 74 ARG CD C 1.009 3.157 -13.930 1.00 . A A . 111 ARG CD 1 1
18 31810 1 1 74 ARG CG C 1.600 4.424 -14.528 1.00 . A A . 111 ARG CG 1 1
18 31811 1 1 74 ARG CZ C 2.283 1.409 -15.109 1.00 . A A . 111 ARG CZ 1 1
18 31812 1 1 74 ARG H H 2.626 6.233 -12.541 1.00 . A A . 111 ARG H 1 1
18 31813 1 1 74 ARG HA H 0.210 7.439 -13.598 1.00 . A A . 111 ARG HA 1 1
18 31814 1 1 74 ARG HB2 H -0.404 5.126 -14.536 1.00 . A A . 111 ARG HB2 1 1
18 31815 1 1 74 ARG HB3 H 0.718 6.115 -15.462 1.00 . A A . 111 ARG HB3 1 1
18 31816 1 1 74 ARG HD2 H 0.751 3.348 -12.899 1.00 . A A . 111 ARG HD2 1 1
18 31817 1 1 74 ARG HD3 H 0.117 2.898 -14.481 1.00 . A A . 111 ARG HD3 1 1
18 31818 1 1 74 ARG HE H 2.340 1.736 -13.140 1.00 . A A . 111 ARG HE 1 1
18 31819 1 1 74 ARG HG2 H 1.915 4.218 -15.539 1.00 . A A . 111 ARG HG2 1 1
18 31820 1 1 74 ARG HG3 H 2.455 4.725 -13.937 1.00 . A A . 111 ARG HG3 1 1
18 31821 1 1 74 ARG HH11 H 1.116 2.548 -16.306 1.00 . A A . 111 ARG HH11 1 1
18 31822 1 1 74 ARG HH12 H 2.024 1.313 -17.112 1.00 . A A . 111 ARG HH12 1 1
18 31823 1 1 74 ARG HH21 H 3.536 0.111 -14.199 1.00 . A A . 111 ARG HH21 1 1
18 31824 1 1 74 ARG HH22 H 3.397 -0.071 -15.915 1.00 . A A . 111 ARG HH22 1 1
18 31825 1 1 74 ARG N N 2.114 6.822 -13.122 1.00 . A A . 111 ARG N 1 1
18 31826 1 1 74 ARG NE N 1.944 2.037 -13.985 1.00 . A A . 111 ARG NE 1 1
18 31827 1 1 74 ARG NH1 N 1.765 1.788 -16.270 1.00 . A A . 111 ARG NH1 1 1
18 31828 1 1 74 ARG NH2 N 3.142 0.401 -15.071 1.00 . A A . 111 ARG NH2 1 1
18 31829 1 1 74 ARG O O 0.764 5.374 -11.245 1.00 . A A . 111 ARG O 1 1
18 31830 1 1 75 LYS C C -2.507 4.018 -11.318 1.00 . A A . 112 LYS C 1 1
18 31831 1 1 75 LYS CA C -2.010 5.421 -10.966 1.00 . A A . 112 LYS CA 1 1
18 31832 1 1 75 LYS CB C -3.177 6.362 -10.605 1.00 . A A . 112 LYS CB 1 1
18 31833 1 1 75 LYS CD C -5.691 6.293 -10.371 1.00 . A A . 112 LYS CD 1 1
18 31834 1 1 75 LYS CE C -5.671 7.815 -10.334 1.00 . A A . 112 LYS CE 1 1
18 31835 1 1 75 LYS CG C -4.364 5.694 -9.912 1.00 . A A . 112 LYS CG 1 1
18 31836 1 1 75 LYS H H -1.707 6.401 -12.814 1.00 . A A . 112 LYS H 1 1
18 31837 1 1 75 LYS HA H -1.347 5.345 -10.116 1.00 . A A . 112 LYS HA 1 1
18 31838 1 1 75 LYS HB2 H -2.803 7.130 -9.946 1.00 . A A . 112 LYS HB2 1 1
18 31839 1 1 75 LYS HB3 H -3.538 6.831 -11.506 1.00 . A A . 112 LYS HB3 1 1
18 31840 1 1 75 LYS HD2 H -5.887 5.973 -11.383 1.00 . A A . 112 LYS HD2 1 1
18 31841 1 1 75 LYS HD3 H -6.481 5.938 -9.723 1.00 . A A . 112 LYS HD3 1 1
18 31842 1 1 75 LYS HE2 H -6.531 8.160 -9.780 1.00 . A A . 112 LYS HE2 1 1
18 31843 1 1 75 LYS HE3 H -4.769 8.139 -9.835 1.00 . A A . 112 LYS HE3 1 1
18 31844 1 1 75 LYS HG2 H -4.362 4.641 -10.139 1.00 . A A . 112 LYS HG2 1 1
18 31845 1 1 75 LYS HG3 H -4.267 5.832 -8.846 1.00 . A A . 112 LYS HG3 1 1
18 31846 1 1 75 LYS HZ1 H -6.583 8.123 -12.187 1.00 . A A . 112 LYS HZ1 1 1
18 31847 1 1 75 LYS HZ2 H -4.895 8.075 -12.255 1.00 . A A . 112 LYS HZ2 1 1
18 31848 1 1 75 LYS HZ3 H -5.675 9.443 -11.643 1.00 . A A . 112 LYS HZ3 1 1
18 31849 1 1 75 LYS N N -1.240 5.973 -12.075 1.00 . A A . 112 LYS N 1 1
18 31850 1 1 75 LYS NZ N -5.708 8.405 -11.700 1.00 . A A . 112 LYS NZ 1 1
18 31851 1 1 75 LYS O O -2.891 3.751 -12.456 1.00 . A A . 112 LYS O 1 1
18 31852 1 1 76 ILE C C -4.433 1.627 -10.428 1.00 . A A . 113 ILE C 1 1
18 31853 1 1 76 ILE CA C -2.916 1.750 -10.524 1.00 . A A . 113 ILE CA 1 1
18 31854 1 1 76 ILE CB C -2.284 0.828 -9.465 1.00 . A A . 113 ILE CB 1 1
18 31855 1 1 76 ILE CD1 C -0.072 0.120 -10.524 1.00 . A A . 113 ILE CD1 1 1
18 31856 1 1 76 ILE CG1 C -0.760 0.967 -9.476 1.00 . A A . 113 ILE CG1 1 1
18 31857 1 1 76 ILE CG2 C -2.698 -0.619 -9.687 1.00 . A A . 113 ILE CG2 1 1
18 31858 1 1 76 ILE H H -2.155 3.397 -9.454 1.00 . A A . 113 ILE H 1 1
18 31859 1 1 76 ILE HA H -2.592 1.424 -11.502 1.00 . A A . 113 ILE HA 1 1
18 31860 1 1 76 ILE HB H -2.654 1.132 -8.498 1.00 . A A . 113 ILE HB 1 1
18 31861 1 1 76 ILE HD11 H 0.682 0.708 -11.023 1.00 . A A . 113 ILE HD11 1 1
18 31862 1 1 76 ILE HD12 H -0.801 -0.220 -11.245 1.00 . A A . 113 ILE HD12 1 1
18 31863 1 1 76 ILE HD13 H 0.391 -0.735 -10.050 1.00 . A A . 113 ILE HD13 1 1
18 31864 1 1 76 ILE HG12 H -0.501 1.999 -9.664 1.00 . A A . 113 ILE HG12 1 1
18 31865 1 1 76 ILE HG13 H -0.379 0.677 -8.511 1.00 . A A . 113 ILE HG13 1 1
18 31866 1 1 76 ILE HG21 H -1.858 -1.266 -9.483 1.00 . A A . 113 ILE HG21 1 1
18 31867 1 1 76 ILE HG22 H -3.014 -0.750 -10.711 1.00 . A A . 113 ILE HG22 1 1
18 31868 1 1 76 ILE HG23 H -3.513 -0.866 -9.023 1.00 . A A . 113 ILE HG23 1 1
18 31869 1 1 76 ILE N N -2.484 3.126 -10.333 1.00 . A A . 113 ILE N 1 1
18 31870 1 1 76 ILE O O -5.054 2.151 -9.504 1.00 . A A . 113 ILE O 1 1
18 31871 1 1 77 GLY C C -6.829 -0.724 -11.135 1.00 . A A . 114 GLY C 1 1
18 31872 1 1 77 GLY CA C -6.451 0.720 -11.398 1.00 . A A . 114 GLY CA 1 1
18 31873 1 1 77 GLY H H -4.464 0.520 -12.092 1.00 . A A . 114 GLY H 1 1
18 31874 1 1 77 GLY HA2 H -6.896 1.343 -10.636 1.00 . A A . 114 GLY HA2 1 1
18 31875 1 1 77 GLY HA3 H -6.838 1.014 -12.362 1.00 . A A . 114 GLY HA3 1 1
18 31876 1 1 77 GLY N N -5.017 0.918 -11.387 1.00 . A A . 114 GLY N 1 1
18 31877 1 1 77 GLY O O -7.946 -1.013 -10.706 1.00 . A A . 114 GLY O 1 1
18 31878 1 1 78 SER C C -5.114 -3.656 -10.221 1.00 . A A . 115 SER C 1 1
18 31879 1 1 78 SER CA C -6.136 -3.058 -11.186 1.00 . A A . 115 SER CA 1 1
18 31880 1 1 78 SER CB C -6.095 -3.807 -12.518 1.00 . A A . 115 SER CB 1 1
18 31881 1 1 78 SER H H -5.024 -1.346 -11.737 1.00 . A A . 115 SER H 1 1
18 31882 1 1 78 SER HA H -7.120 -3.164 -10.753 1.00 . A A . 115 SER HA 1 1
18 31883 1 1 78 SER HB2 H -6.339 -4.846 -12.353 1.00 . A A . 115 SER HB2 1 1
18 31884 1 1 78 SER HB3 H -6.816 -3.371 -13.195 1.00 . A A . 115 SER HB3 1 1
18 31885 1 1 78 SER HG H -4.316 -4.528 -12.908 1.00 . A A . 115 SER HG 1 1
18 31886 1 1 78 SER N N -5.895 -1.636 -11.395 1.00 . A A . 115 SER N 1 1
18 31887 1 1 78 SER O O -3.951 -3.254 -10.197 1.00 . A A . 115 SER O 1 1
18 31888 1 1 78 SER OG O -4.809 -3.730 -13.108 1.00 . A A . 115 SER OG 1 1
18 31889 1 1 79 MET C C -3.591 -6.058 -9.146 1.00 . A A . 116 MET C 1 1
18 31890 1 1 79 MET CA C -4.718 -5.294 -8.455 1.00 . A A . 116 MET CA 1 1
18 31891 1 1 79 MET CB C -5.556 -6.255 -7.612 1.00 . A A . 116 MET CB 1 1
18 31892 1 1 79 MET CE C -7.247 -5.469 -4.326 1.00 . A A . 116 MET CE 1 1
18 31893 1 1 79 MET CG C -5.264 -6.164 -6.126 1.00 . A A . 116 MET CG 1 1
18 31894 1 1 79 MET H H -6.501 -4.891 -9.506 1.00 . A A . 116 MET H 1 1
18 31895 1 1 79 MET HA H -4.290 -4.542 -7.810 1.00 . A A . 116 MET HA 1 1
18 31896 1 1 79 MET HB2 H -6.601 -6.035 -7.767 1.00 . A A . 116 MET HB2 1 1
18 31897 1 1 79 MET HB3 H -5.359 -7.267 -7.935 1.00 . A A . 116 MET HB3 1 1
18 31898 1 1 79 MET HE1 H -6.908 -5.457 -3.302 1.00 . A A . 116 MET HE1 1 1
18 31899 1 1 79 MET HE2 H -7.405 -6.490 -4.643 1.00 . A A . 116 MET HE2 1 1
18 31900 1 1 79 MET HE3 H -8.174 -4.920 -4.406 1.00 . A A . 116 MET HE3 1 1
18 31901 1 1 79 MET HG2 H -5.656 -7.045 -5.640 1.00 . A A . 116 MET HG2 1 1
18 31902 1 1 79 MET HG3 H -4.195 -6.118 -5.983 1.00 . A A . 116 MET HG3 1 1
18 31903 1 1 79 MET N N -5.568 -4.621 -9.431 1.00 . A A . 116 MET N 1 1
18 31904 1 1 79 MET O O -2.537 -6.299 -8.556 1.00 . A A . 116 MET O 1 1
18 31905 1 1 79 MET SD S -6.012 -4.707 -5.372 1.00 . A A . 116 MET SD 1 1
18 31906 1 1 80 ASP C C -1.568 -6.381 -11.384 1.00 . A A . 117 ASP C 1 1
18 31907 1 1 80 ASP CA C -2.849 -7.186 -11.168 1.00 . A A . 117 ASP CA 1 1
18 31908 1 1 80 ASP CB C -3.462 -7.574 -12.510 1.00 . A A . 117 ASP CB 1 1
18 31909 1 1 80 ASP CG C -3.822 -9.045 -12.581 1.00 . A A . 117 ASP CG 1 1
18 31910 1 1 80 ASP H H -4.683 -6.230 -10.813 1.00 . A A . 117 ASP H 1 1
18 31911 1 1 80 ASP HA H -2.607 -8.085 -10.622 1.00 . A A . 117 ASP HA 1 1
18 31912 1 1 80 ASP HB2 H -4.362 -6.998 -12.664 1.00 . A A . 117 ASP HB2 1 1
18 31913 1 1 80 ASP HB3 H -2.765 -7.350 -13.293 1.00 . A A . 117 ASP HB3 1 1
18 31914 1 1 80 ASP N N -3.826 -6.444 -10.395 1.00 . A A . 117 ASP N 1 1
18 31915 1 1 80 ASP O O -0.537 -6.939 -11.762 1.00 . A A . 117 ASP O 1 1
18 31916 1 1 80 ASP OD1 O -4.494 -9.538 -11.650 1.00 . A A . 117 ASP OD1 1 1
18 31917 1 1 80 ASP OD2 O -3.433 -9.706 -13.568 1.00 . A A . 117 ASP OD2 1 1
18 31918 1 1 81 GLU C C 0.394 -4.166 -10.061 1.00 . A A . 118 GLU C 1 1
18 31919 1 1 81 GLU CA C -0.463 -4.218 -11.326 1.00 . A A . 118 GLU CA 1 1
18 31920 1 1 81 GLU CB C -0.897 -2.806 -11.721 1.00 . A A . 118 GLU CB 1 1
18 31921 1 1 81 GLU CD C -0.417 -2.067 -14.088 1.00 . A A . 118 GLU CD 1 1
18 31922 1 1 81 GLU CG C -1.419 -2.705 -13.145 1.00 . A A . 118 GLU CG 1 1
18 31923 1 1 81 GLU H H -2.477 -4.673 -10.849 1.00 . A A . 118 GLU H 1 1
18 31924 1 1 81 GLU HA H 0.130 -4.635 -12.127 1.00 . A A . 118 GLU HA 1 1
18 31925 1 1 81 GLU HB2 H -1.680 -2.483 -11.050 1.00 . A A . 118 GLU HB2 1 1
18 31926 1 1 81 GLU HB3 H -0.052 -2.141 -11.621 1.00 . A A . 118 GLU HB3 1 1
18 31927 1 1 81 GLU HG2 H -1.644 -3.699 -13.504 1.00 . A A . 118 GLU HG2 1 1
18 31928 1 1 81 GLU HG3 H -2.320 -2.111 -13.143 1.00 . A A . 118 GLU HG3 1 1
18 31929 1 1 81 GLU N N -1.629 -5.074 -11.147 1.00 . A A . 118 GLU N 1 1
18 31930 1 1 81 GLU O O 1.536 -3.708 -10.096 1.00 . A A . 118 GLU O 1 1
18 31931 1 1 81 GLU OE1 O 0.404 -2.806 -14.671 1.00 . A A . 118 GLU OE1 1 1
18 31932 1 1 81 GLU OE2 O -0.455 -0.829 -14.245 1.00 . A A . 118 GLU OE2 1 1
18 31933 1 1 82 LEU C C 1.497 -5.827 -7.560 1.00 . A A . 119 LEU C 1 1
18 31934 1 1 82 LEU CA C 0.561 -4.628 -7.675 1.00 . A A . 119 LEU CA 1 1
18 31935 1 1 82 LEU CB C -0.420 -4.630 -6.502 1.00 . A A . 119 LEU CB 1 1
18 31936 1 1 82 LEU CD1 C -2.605 -3.928 -5.503 1.00 . A A . 119 LEU CD1 1 1
18 31937 1 1 82 LEU CD2 C -1.451 -2.442 -7.153 1.00 . A A . 119 LEU CD2 1 1
18 31938 1 1 82 LEU CG C -1.729 -3.881 -6.744 1.00 . A A . 119 LEU CG 1 1
18 31939 1 1 82 LEU H H -1.074 -4.983 -8.970 1.00 . A A . 119 LEU H 1 1
18 31940 1 1 82 LEU HA H 1.151 -3.726 -7.634 1.00 . A A . 119 LEU HA 1 1
18 31941 1 1 82 LEU HB2 H -0.657 -5.657 -6.262 1.00 . A A . 119 LEU HB2 1 1
18 31942 1 1 82 LEU HB3 H 0.071 -4.184 -5.650 1.00 . A A . 119 LEU HB3 1 1
18 31943 1 1 82 LEU HD11 H -2.615 -4.934 -5.110 1.00 . A A . 119 LEU HD11 1 1
18 31944 1 1 82 LEU HD12 H -3.611 -3.634 -5.761 1.00 . A A . 119 LEU HD12 1 1
18 31945 1 1 82 LEU HD13 H -2.212 -3.254 -4.758 1.00 . A A . 119 LEU HD13 1 1
18 31946 1 1 82 LEU HD21 H -0.574 -2.410 -7.782 1.00 . A A . 119 LEU HD21 1 1
18 31947 1 1 82 LEU HD22 H -1.284 -1.841 -6.271 1.00 . A A . 119 LEU HD22 1 1
18 31948 1 1 82 LEU HD23 H -2.299 -2.055 -7.697 1.00 . A A . 119 LEU HD23 1 1
18 31949 1 1 82 LEU HG H -2.267 -4.358 -7.548 1.00 . A A . 119 LEU HG 1 1
18 31950 1 1 82 LEU N N -0.160 -4.633 -8.944 1.00 . A A . 119 LEU N 1 1
18 31951 1 1 82 LEU O O 1.050 -6.974 -7.516 1.00 . A A . 119 LEU O 1 1
18 31952 1 1 83 GLU C C 4.265 -6.733 -5.929 1.00 . A A . 120 GLU C 1 1
18 31953 1 1 83 GLU CA C 3.794 -6.608 -7.378 1.00 . A A . 120 GLU CA 1 1
18 31954 1 1 83 GLU CB C 4.982 -6.313 -8.289 1.00 . A A . 120 GLU CB 1 1
18 31955 1 1 83 GLU CD C 5.746 -5.905 -10.662 1.00 . A A . 120 GLU CD 1 1
18 31956 1 1 83 GLU CG C 4.582 -5.884 -9.691 1.00 . A A . 120 GLU CG 1 1
18 31957 1 1 83 GLU H H 3.094 -4.623 -7.537 1.00 . A A . 120 GLU H 1 1
18 31958 1 1 83 GLU HA H 3.338 -7.538 -7.680 1.00 . A A . 120 GLU HA 1 1
18 31959 1 1 83 GLU HB2 H 5.573 -5.525 -7.849 1.00 . A A . 120 GLU HB2 1 1
18 31960 1 1 83 GLU HB3 H 5.584 -7.200 -8.367 1.00 . A A . 120 GLU HB3 1 1
18 31961 1 1 83 GLU HG2 H 3.818 -6.555 -10.055 1.00 . A A . 120 GLU HG2 1 1
18 31962 1 1 83 GLU HG3 H 4.187 -4.880 -9.647 1.00 . A A . 120 GLU HG3 1 1
18 31963 1 1 83 GLU N N 2.796 -5.555 -7.501 1.00 . A A . 120 GLU N 1 1
18 31964 1 1 83 GLU O O 4.186 -5.778 -5.160 1.00 . A A . 120 GLU O 1 1
18 31965 1 1 83 GLU OE1 O 6.282 -7.003 -10.923 1.00 . A A . 120 GLU OE1 1 1
18 31966 1 1 83 GLU OE2 O 6.123 -4.824 -11.162 1.00 . A A . 120 GLU OE2 1 1
18 31967 1 1 84 GLU C C 6.299 -7.163 -3.798 1.00 . A A . 121 GLU C 1 1
18 31968 1 1 84 GLU CA C 5.220 -8.159 -4.200 1.00 . A A . 121 GLU CA 1 1
18 31969 1 1 84 GLU CB C 5.769 -9.575 -4.055 1.00 . A A . 121 GLU CB 1 1
18 31970 1 1 84 GLU CD C 5.268 -12.051 -3.999 1.00 . A A . 121 GLU CD 1 1
18 31971 1 1 84 GLU CG C 4.693 -10.649 -4.009 1.00 . A A . 121 GLU CG 1 1
18 31972 1 1 84 GLU H H 4.781 -8.645 -6.218 1.00 . A A . 121 GLU H 1 1
18 31973 1 1 84 GLU HA H 4.378 -8.043 -3.535 1.00 . A A . 121 GLU HA 1 1
18 31974 1 1 84 GLU HB2 H 6.422 -9.784 -4.890 1.00 . A A . 121 GLU HB2 1 1
18 31975 1 1 84 GLU HB3 H 6.342 -9.628 -3.138 1.00 . A A . 121 GLU HB3 1 1
18 31976 1 1 84 GLU HG2 H 4.105 -10.511 -3.113 1.00 . A A . 121 GLU HG2 1 1
18 31977 1 1 84 GLU HG3 H 4.058 -10.541 -4.876 1.00 . A A . 121 GLU HG3 1 1
18 31978 1 1 84 GLU N N 4.747 -7.917 -5.562 1.00 . A A . 121 GLU N 1 1
18 31979 1 1 84 GLU O O 6.955 -6.563 -4.649 1.00 . A A . 121 GLU O 1 1
18 31980 1 1 84 GLU OE1 O 6.204 -12.313 -4.784 1.00 . A A . 121 GLU OE1 1 1
18 31981 1 1 84 GLU OE2 O 4.784 -12.886 -3.207 1.00 . A A . 121 GLU OE2 1 1
18 31982 1 1 85 GLY C C 7.567 -4.802 -2.753 1.00 . A A . 122 GLY C 1 1
18 31983 1 1 85 GLY CA C 7.470 -6.090 -1.959 1.00 . A A . 122 GLY CA 1 1
18 31984 1 1 85 GLY H H 5.917 -7.515 -1.867 1.00 . A A . 122 GLY H 1 1
18 31985 1 1 85 GLY HA2 H 7.209 -5.858 -0.944 1.00 . A A . 122 GLY HA2 1 1
18 31986 1 1 85 GLY HA3 H 8.432 -6.577 -1.963 1.00 . A A . 122 GLY HA3 1 1
18 31987 1 1 85 GLY N N 6.475 -7.003 -2.487 1.00 . A A . 122 GLY N 1 1
18 31988 1 1 85 GLY O O 8.663 -4.326 -3.050 1.00 . A A . 122 GLY O 1 1
18 31989 1 1 86 GLU C C 6.201 -1.781 -3.005 1.00 . A A . 123 GLU C 1 1
18 31990 1 1 86 GLU CA C 6.377 -3.009 -3.891 1.00 . A A . 123 GLU CA 1 1
18 31991 1 1 86 GLU CB C 5.247 -3.068 -4.919 1.00 . A A . 123 GLU CB 1 1
18 31992 1 1 86 GLU CD C 6.760 -2.822 -6.925 1.00 . A A . 123 GLU CD 1 1
18 31993 1 1 86 GLU CG C 5.672 -3.643 -6.259 1.00 . A A . 123 GLU CG 1 1
18 31994 1 1 86 GLU H H 5.571 -4.676 -2.850 1.00 . A A . 123 GLU H 1 1
18 31995 1 1 86 GLU HA H 7.317 -2.925 -4.415 1.00 . A A . 123 GLU HA 1 1
18 31996 1 1 86 GLU HB2 H 4.449 -3.681 -4.525 1.00 . A A . 123 GLU HB2 1 1
18 31997 1 1 86 GLU HB3 H 4.872 -2.068 -5.083 1.00 . A A . 123 GLU HB3 1 1
18 31998 1 1 86 GLU HG2 H 6.042 -4.645 -6.105 1.00 . A A . 123 GLU HG2 1 1
18 31999 1 1 86 GLU HG3 H 4.813 -3.673 -6.913 1.00 . A A . 123 GLU HG3 1 1
18 32000 1 1 86 GLU N N 6.415 -4.243 -3.111 1.00 . A A . 123 GLU N 1 1
18 32001 1 1 86 GLU O O 5.970 -1.892 -1.803 1.00 . A A . 123 GLU O 1 1
18 32002 1 1 86 GLU OE1 O 6.447 -1.731 -7.446 1.00 . A A . 123 GLU OE1 1 1
18 32003 1 1 86 GLU OE2 O 7.926 -3.271 -6.927 1.00 . A A . 123 GLU OE2 1 1
18 32004 1 1 87 SER C C 5.135 1.536 -3.647 1.00 . A A . 124 SER C 1 1
18 32005 1 1 87 SER CA C 6.149 0.659 -2.920 1.00 . A A . 124 SER CA 1 1
18 32006 1 1 87 SER CB C 7.493 1.382 -2.821 1.00 . A A . 124 SER CB 1 1
18 32007 1 1 87 SER H H 6.482 -0.596 -4.587 1.00 . A A . 124 SER H 1 1
18 32008 1 1 87 SER HA H 5.783 0.448 -1.926 1.00 . A A . 124 SER HA 1 1
18 32009 1 1 87 SER HB2 H 8.029 1.271 -3.752 1.00 . A A . 124 SER HB2 1 1
18 32010 1 1 87 SER HB3 H 7.323 2.430 -2.625 1.00 . A A . 124 SER HB3 1 1
18 32011 1 1 87 SER HG H 8.621 -0.016 -2.035 1.00 . A A . 124 SER HG 1 1
18 32012 1 1 87 SER N N 6.304 -0.609 -3.623 1.00 . A A . 124 SER N 1 1
18 32013 1 1 87 SER O O 5.353 1.924 -4.796 1.00 . A A . 124 SER O 1 1
18 32014 1 1 87 SER OG O 8.285 0.844 -1.775 1.00 . A A . 124 SER OG 1 1
18 32015 1 1 88 TYR C C 2.735 3.939 -2.850 1.00 . A A . 125 TYR C 1 1
18 32016 1 1 88 TYR CA C 2.972 2.642 -3.596 1.00 . A A . 125 TYR CA 1 1
18 32017 1 1 88 TYR CB C 1.667 1.871 -3.696 1.00 . A A . 125 TYR CB 1 1
18 32018 1 1 88 TYR CD1 C 1.606 1.420 -6.159 1.00 . A A . 125 TYR CD1 1 1
18 32019 1 1 88 TYR CD2 C 1.655 -0.451 -4.691 1.00 . A A . 125 TYR CD2 1 1
18 32020 1 1 88 TYR CE1 C 1.592 0.581 -7.243 1.00 . A A . 125 TYR CE1 1 1
18 32021 1 1 88 TYR CE2 C 1.644 -1.306 -5.775 1.00 . A A . 125 TYR CE2 1 1
18 32022 1 1 88 TYR CG C 1.636 0.926 -4.868 1.00 . A A . 125 TYR CG 1 1
18 32023 1 1 88 TYR CZ C 1.612 -0.785 -7.052 1.00 . A A . 125 TYR CZ 1 1
18 32024 1 1 88 TYR H H 3.891 1.480 -2.081 1.00 . A A . 125 TYR H 1 1
18 32025 1 1 88 TYR HA H 3.296 2.886 -4.597 1.00 . A A . 125 TYR HA 1 1
18 32026 1 1 88 TYR HB2 H 1.522 1.310 -2.800 1.00 . A A . 125 TYR HB2 1 1
18 32027 1 1 88 TYR HB3 H 0.852 2.568 -3.811 1.00 . A A . 125 TYR HB3 1 1
18 32028 1 1 88 TYR HD1 H 1.587 2.486 -6.310 1.00 . A A . 125 TYR HD1 1 1
18 32029 1 1 88 TYR HD2 H 1.681 -0.853 -3.690 1.00 . A A . 125 TYR HD2 1 1
18 32030 1 1 88 TYR HE1 H 1.568 0.997 -8.236 1.00 . A A . 125 TYR HE1 1 1
18 32031 1 1 88 TYR HE2 H 1.658 -2.374 -5.618 1.00 . A A . 125 TYR HE2 1 1
18 32032 1 1 88 TYR HH H 2.325 -1.404 -8.727 1.00 . A A . 125 TYR HH 1 1
18 32033 1 1 88 TYR N N 4.019 1.829 -2.988 1.00 . A A . 125 TYR N 1 1
18 32034 1 1 88 TYR O O 3.066 4.079 -1.674 1.00 . A A . 125 TYR O 1 1
18 32035 1 1 88 TYR OH O 1.601 -1.629 -8.139 1.00 . A A . 125 TYR OH 1 1
18 32036 1 1 89 VAL C C 0.344 6.487 -3.064 1.00 . A A . 126 VAL C 1 1
18 32037 1 1 89 VAL CA C 1.843 6.200 -3.010 1.00 . A A . 126 VAL CA 1 1
18 32038 1 1 89 VAL CB C 2.617 7.323 -3.749 1.00 . A A . 126 VAL CB 1 1
18 32039 1 1 89 VAL CG1 C 1.885 8.660 -3.665 1.00 . A A . 126 VAL CG1 1 1
18 32040 1 1 89 VAL CG2 C 4.020 7.460 -3.183 1.00 . A A . 126 VAL CG2 1 1
18 32041 1 1 89 VAL H H 1.907 4.675 -4.498 1.00 . A A . 126 VAL H 1 1
18 32042 1 1 89 VAL HA H 2.158 6.200 -1.978 1.00 . A A . 126 VAL HA 1 1
18 32043 1 1 89 VAL HB H 2.699 7.049 -4.790 1.00 . A A . 126 VAL HB 1 1
18 32044 1 1 89 VAL HG11 H 2.599 9.467 -3.743 1.00 . A A . 126 VAL HG11 1 1
18 32045 1 1 89 VAL HG12 H 1.369 8.729 -2.719 1.00 . A A . 126 VAL HG12 1 1
18 32046 1 1 89 VAL HG13 H 1.171 8.732 -4.471 1.00 . A A . 126 VAL HG13 1 1
18 32047 1 1 89 VAL HG21 H 4.058 8.315 -2.520 1.00 . A A . 126 VAL HG21 1 1
18 32048 1 1 89 VAL HG22 H 4.723 7.600 -3.991 1.00 . A A . 126 VAL HG22 1 1
18 32049 1 1 89 VAL HG23 H 4.276 6.568 -2.632 1.00 . A A . 126 VAL HG23 1 1
18 32050 1 1 89 VAL N N 2.149 4.882 -3.567 1.00 . A A . 126 VAL N 1 1
18 32051 1 1 89 VAL O O -0.333 6.142 -4.029 1.00 . A A . 126 VAL O 1 1
18 32052 1 1 90 CYS C C -1.836 8.861 -2.480 1.00 . A A . 127 CYS C 1 1
18 32053 1 1 90 CYS CA C -1.580 7.461 -1.934 1.00 . A A . 127 CYS CA 1 1
18 32054 1 1 90 CYS CB C -2.062 7.371 -0.486 1.00 . A A . 127 CYS CB 1 1
18 32055 1 1 90 CYS H H 0.429 7.370 -1.273 1.00 . A A . 127 CYS H 1 1
18 32056 1 1 90 CYS HA H -2.126 6.748 -2.531 1.00 . A A . 127 CYS HA 1 1
18 32057 1 1 90 CYS HB2 H -1.697 8.228 0.061 1.00 . A A . 127 CYS HB2 1 1
18 32058 1 1 90 CYS HB3 H -3.141 7.375 -0.474 1.00 . A A . 127 CYS HB3 1 1
18 32059 1 1 90 CYS HG H -2.064 5.157 0.108 1.00 . A A . 127 CYS HG 1 1
18 32060 1 1 90 CYS N N -0.165 7.122 -2.015 1.00 . A A . 127 CYS N 1 1
18 32061 1 1 90 CYS O O -1.193 9.827 -2.064 1.00 . A A . 127 CYS O 1 1
18 32062 1 1 90 CYS SG S -1.504 5.887 0.380 1.00 . A A . 127 CYS SG 1 1
18 32063 1 1 91 SER C C -4.650 10.427 -4.046 1.00 . A A . 128 SER C 1 1
18 32064 1 1 91 SER CA C -3.137 10.242 -4.012 1.00 . A A . 128 SER CA 1 1
18 32065 1 1 91 SER CB C -2.576 10.339 -5.431 1.00 . A A . 128 SER CB 1 1
18 32066 1 1 91 SER H H -3.259 8.152 -3.693 1.00 . A A . 128 SER H 1 1
18 32067 1 1 91 SER HA H -2.703 11.024 -3.408 1.00 . A A . 128 SER HA 1 1
18 32068 1 1 91 SER HB2 H -3.018 9.567 -6.045 1.00 . A A . 128 SER HB2 1 1
18 32069 1 1 91 SER HB3 H -2.815 11.310 -5.842 1.00 . A A . 128 SER HB3 1 1
18 32070 1 1 91 SER HG H -0.937 9.374 -4.959 1.00 . A A . 128 SER HG 1 1
18 32071 1 1 91 SER N N -2.784 8.961 -3.409 1.00 . A A . 128 SER N 1 1
18 32072 1 1 91 SER O O -5.407 9.467 -3.912 1.00 . A A . 128 SER O 1 1
18 32073 1 1 91 SER OG O -1.167 10.175 -5.435 1.00 . A A . 128 SER OG 1 1
18 32074 1 1 92 SER C C -6.748 13.234 -5.129 1.00 . A A . 129 SER C 1 1
18 32075 1 1 92 SER CA C -6.503 11.985 -4.289 1.00 . A A . 129 SER CA 1 1
18 32076 1 1 92 SER CB C -7.061 12.188 -2.878 1.00 . A A . 129 SER CB 1 1
18 32077 1 1 92 SER H H -4.427 12.393 -4.334 1.00 . A A . 129 SER H 1 1
18 32078 1 1 92 SER HA H -7.009 11.150 -4.750 1.00 . A A . 129 SER HA 1 1
18 32079 1 1 92 SER HB2 H -6.571 11.508 -2.197 1.00 . A A . 129 SER HB2 1 1
18 32080 1 1 92 SER HB3 H -6.879 13.205 -2.564 1.00 . A A . 129 SER HB3 1 1
18 32081 1 1 92 SER HG H -8.901 12.518 -3.467 1.00 . A A . 129 SER HG 1 1
18 32082 1 1 92 SER N N -5.081 11.670 -4.230 1.00 . A A . 129 SER N 1 1
18 32083 1 1 92 SER O O -7.591 13.237 -6.024 1.00 . A A . 129 SER O 1 1
18 32084 1 1 92 SER OG O -8.457 11.943 -2.841 1.00 . A A . 129 SER OG 1 1
18 32085 1 1 93 ASP C C -4.806 16.305 -5.592 1.00 . A A . 130 ASP C 1 1
18 32086 1 1 93 ASP CA C -6.132 15.550 -5.561 1.00 . A A . 130 ASP CA 1 1
18 32087 1 1 93 ASP CB C -7.216 16.421 -4.921 1.00 . A A . 130 ASP CB 1 1
18 32088 1 1 93 ASP CG C -8.319 16.783 -5.898 1.00 . A A . 130 ASP CG 1 1
18 32089 1 1 93 ASP H H -5.341 14.224 -4.110 1.00 . A A . 130 ASP H 1 1
18 32090 1 1 93 ASP HA H -6.423 15.317 -6.574 1.00 . A A . 130 ASP HA 1 1
18 32091 1 1 93 ASP HB2 H -7.658 15.885 -4.094 1.00 . A A . 130 ASP HB2 1 1
18 32092 1 1 93 ASP HB3 H -6.770 17.334 -4.554 1.00 . A A . 130 ASP HB3 1 1
18 32093 1 1 93 ASP N N -6.000 14.292 -4.833 1.00 . A A . 130 ASP N 1 1
18 32094 1 1 93 ASP O O -4.783 17.533 -5.668 1.00 . A A . 130 ASP O 1 1
18 32095 1 1 93 ASP OD1 O -9.076 15.876 -6.301 1.00 . A A . 130 ASP OD1 1 1
18 32096 1 1 93 ASP OD2 O -8.424 17.975 -6.257 1.00 . A A . 130 ASP OD2 1 1
18 32097 1 1 94 ASN C C -1.718 16.005 -6.913 1.00 . A A . 131 ASN C 1 1
18 32098 1 1 94 ASN CA C -2.376 16.167 -5.542 1.00 . A A . 131 ASN CA 1 1
18 32099 1 1 94 ASN CB C -1.500 15.535 -4.455 1.00 . A A . 131 ASN CB 1 1
18 32100 1 1 94 ASN CG C -2.239 15.358 -3.142 1.00 . A A . 131 ASN CG 1 1
18 32101 1 1 94 ASN H H -3.786 14.590 -5.463 1.00 . A A . 131 ASN H 1 1
18 32102 1 1 94 ASN HA H -2.488 17.221 -5.333 1.00 . A A . 131 ASN HA 1 1
18 32103 1 1 94 ASN HB2 H -1.165 14.567 -4.791 1.00 . A A . 131 ASN HB2 1 1
18 32104 1 1 94 ASN HB3 H -0.641 16.168 -4.281 1.00 . A A . 131 ASN HB3 1 1
18 32105 1 1 94 ASN HD21 H -2.426 13.408 -3.484 1.00 . A A . 131 ASN HD21 1 1
18 32106 1 1 94 ASN HD22 H -3.113 13.980 -2.005 1.00 . A A . 131 ASN HD22 1 1
18 32107 1 1 94 ASN N N -3.705 15.565 -5.527 1.00 . A A . 131 ASN N 1 1
18 32108 1 1 94 ASN ND2 N -2.633 14.124 -2.848 1.00 . A A . 131 ASN ND2 1 1
18 32109 1 1 94 ASN O O -2.402 15.808 -7.918 1.00 . A A . 131 ASN O 1 1
18 32110 1 1 94 ASN OD1 O -2.454 16.318 -2.402 1.00 . A A . 131 ASN OD1 1 1
18 32111 1 1 95 PHE C C 1.727 15.337 -7.940 1.00 . A A . 132 PHE C 1 1
18 32112 1 1 95 PHE CA C 0.354 15.948 -8.195 1.00 . A A . 132 PHE CA 1 1
18 32113 1 1 95 PHE CB C 0.508 17.307 -8.879 1.00 . A A . 132 PHE CB 1 1
18 32114 1 1 95 PHE CD1 C -1.339 18.802 -8.072 1.00 . A A . 132 PHE CD1 1 1
18 32115 1 1 95 PHE CD2 C -1.468 17.938 -10.291 1.00 . A A . 132 PHE CD2 1 1
18 32116 1 1 95 PHE CE1 C -2.535 19.468 -8.259 1.00 . A A . 132 PHE CE1 1 1
18 32117 1 1 95 PHE CE2 C -2.664 18.601 -10.484 1.00 . A A . 132 PHE CE2 1 1
18 32118 1 1 95 PHE CG C -0.793 18.029 -9.085 1.00 . A A . 132 PHE CG 1 1
18 32119 1 1 95 PHE CZ C -3.199 19.369 -9.467 1.00 . A A . 132 PHE CZ 1 1
18 32120 1 1 95 PHE H H 0.102 16.245 -6.116 1.00 . A A . 132 PHE H 1 1
18 32121 1 1 95 PHE HA H -0.206 15.289 -8.843 1.00 . A A . 132 PHE HA 1 1
18 32122 1 1 95 PHE HB2 H 1.143 17.936 -8.274 1.00 . A A . 132 PHE HB2 1 1
18 32123 1 1 95 PHE HB3 H 0.967 17.165 -9.846 1.00 . A A . 132 PHE HB3 1 1
18 32124 1 1 95 PHE HD1 H -0.821 18.880 -7.128 1.00 . A A . 132 PHE HD1 1 1
18 32125 1 1 95 PHE HD2 H -1.051 17.338 -11.087 1.00 . A A . 132 PHE HD2 1 1
18 32126 1 1 95 PHE HE1 H -2.951 20.067 -7.462 1.00 . A A . 132 PHE HE1 1 1
18 32127 1 1 95 PHE HE2 H -3.181 18.522 -11.429 1.00 . A A . 132 PHE HE2 1 1
18 32128 1 1 95 PHE HZ H -4.133 19.888 -9.615 1.00 . A A . 132 PHE HZ 1 1
18 32129 1 1 95 PHE N N -0.390 16.087 -6.948 1.00 . A A . 132 PHE N 1 1
18 32130 1 1 95 PHE O O 2.682 15.602 -8.670 1.00 . A A . 132 PHE O 1 1
18 32131 1 1 96 PHE C C 4.145 14.861 -6.188 1.00 . A A . 133 PHE C 1 1
18 32132 1 1 96 PHE CA C 3.061 13.846 -6.547 1.00 . A A . 133 PHE CA 1 1
18 32133 1 1 96 PHE CB C 3.523 12.967 -7.704 1.00 . A A . 133 PHE CB 1 1
18 32134 1 1 96 PHE CD1 C 4.228 10.911 -6.456 1.00 . A A . 133 PHE CD1 1 1
18 32135 1 1 96 PHE CD2 C 5.845 12.025 -7.810 1.00 . A A . 133 PHE CD2 1 1
18 32136 1 1 96 PHE CE1 C 5.171 9.969 -6.097 1.00 . A A . 133 PHE CE1 1 1
18 32137 1 1 96 PHE CE2 C 6.794 11.086 -7.454 1.00 . A A . 133 PHE CE2 1 1
18 32138 1 1 96 PHE CG C 4.553 11.948 -7.316 1.00 . A A . 133 PHE CG 1 1
18 32139 1 1 96 PHE CZ C 6.456 10.057 -6.597 1.00 . A A . 133 PHE CZ 1 1
18 32140 1 1 96 PHE H H 1.018 14.331 -6.369 1.00 . A A . 133 PHE H 1 1
18 32141 1 1 96 PHE HA H 2.870 13.222 -5.686 1.00 . A A . 133 PHE HA 1 1
18 32142 1 1 96 PHE HB2 H 2.670 12.440 -8.105 1.00 . A A . 133 PHE HB2 1 1
18 32143 1 1 96 PHE HB3 H 3.942 13.596 -8.471 1.00 . A A . 133 PHE HB3 1 1
18 32144 1 1 96 PHE HD1 H 3.223 10.842 -6.066 1.00 . A A . 133 PHE HD1 1 1
18 32145 1 1 96 PHE HD2 H 6.109 12.829 -8.480 1.00 . A A . 133 PHE HD2 1 1
18 32146 1 1 96 PHE HE1 H 4.905 9.165 -5.427 1.00 . A A . 133 PHE HE1 1 1
18 32147 1 1 96 PHE HE2 H 7.797 11.155 -7.846 1.00 . A A . 133 PHE HE2 1 1
18 32148 1 1 96 PHE HZ H 7.196 9.323 -6.316 1.00 . A A . 133 PHE HZ 1 1
18 32149 1 1 96 PHE N N 1.814 14.509 -6.902 1.00 . A A . 133 PHE N 1 1
18 32150 1 1 96 PHE O O 4.397 15.806 -6.934 1.00 . A A . 133 PHE O 1 1
18 32151 1 1 97 LYS C C 7.225 14.956 -4.801 1.00 . A A . 134 LYS C 1 1
18 32152 1 1 97 LYS CA C 5.838 15.559 -4.580 1.00 . A A . 134 LYS CA 1 1
18 32153 1 1 97 LYS CB C 5.647 15.891 -3.098 1.00 . A A . 134 LYS CB 1 1
18 32154 1 1 97 LYS CD C 3.914 17.711 -3.093 1.00 . A A . 134 LYS CD 1 1
18 32155 1 1 97 LYS CE C 2.433 17.917 -3.366 1.00 . A A . 134 LYS CE 1 1
18 32156 1 1 97 LYS CG C 4.218 16.264 -2.738 1.00 . A A . 134 LYS CG 1 1
18 32157 1 1 97 LYS H H 4.537 13.889 -4.483 1.00 . A A . 134 LYS H 1 1
18 32158 1 1 97 LYS HA H 5.764 16.468 -5.154 1.00 . A A . 134 LYS HA 1 1
18 32159 1 1 97 LYS HB2 H 5.931 15.031 -2.510 1.00 . A A . 134 LYS HB2 1 1
18 32160 1 1 97 LYS HB3 H 6.289 16.721 -2.842 1.00 . A A . 134 LYS HB3 1 1
18 32161 1 1 97 LYS HD2 H 4.210 18.344 -2.270 1.00 . A A . 134 LYS HD2 1 1
18 32162 1 1 97 LYS HD3 H 4.475 17.980 -3.977 1.00 . A A . 134 LYS HD3 1 1
18 32163 1 1 97 LYS HE2 H 2.317 18.746 -4.048 1.00 . A A . 134 LYS HE2 1 1
18 32164 1 1 97 LYS HE3 H 2.034 17.021 -3.818 1.00 . A A . 134 LYS HE3 1 1
18 32165 1 1 97 LYS HG2 H 3.541 15.621 -3.279 1.00 . A A . 134 LYS HG2 1 1
18 32166 1 1 97 LYS HG3 H 4.078 16.126 -1.676 1.00 . A A . 134 LYS HG3 1 1
18 32167 1 1 97 LYS HZ1 H 0.726 17.784 -2.168 1.00 . A A . 134 LYS HZ1 1 1
18 32168 1 1 97 LYS HZ2 H 1.575 19.237 -1.992 1.00 . A A . 134 LYS HZ2 1 1
18 32169 1 1 97 LYS HZ3 H 2.175 17.818 -1.295 1.00 . A A . 134 LYS HZ3 1 1
18 32170 1 1 97 LYS N N 4.782 14.659 -5.037 1.00 . A A . 134 LYS N 1 1
18 32171 1 1 97 LYS NZ N 1.674 18.209 -2.118 1.00 . A A . 134 LYS NZ 1 1
18 32172 1 1 97 LYS O O 8.235 15.561 -4.437 1.00 . A A . 134 LYS O 1 1
18 32173 1 1 98 LYS C C 9.567 13.282 -4.596 1.00 . A A . 135 LYS C 1 1
18 32174 1 1 98 LYS CA C 8.520 13.065 -5.689 1.00 . A A . 135 LYS CA 1 1
18 32175 1 1 98 LYS CB C 9.085 13.501 -7.046 1.00 . A A . 135 LYS CB 1 1
18 32176 1 1 98 LYS CD C 7.621 15.331 -7.958 1.00 . A A . 135 LYS CD 1 1
18 32177 1 1 98 LYS CE C 7.545 16.798 -8.346 1.00 . A A . 135 LYS CE 1 1
18 32178 1 1 98 LYS CG C 8.961 14.990 -7.323 1.00 . A A . 135 LYS CG 1 1
18 32179 1 1 98 LYS H H 6.422 13.346 -5.668 1.00 . A A . 135 LYS H 1 1
18 32180 1 1 98 LYS HA H 8.295 12.011 -5.735 1.00 . A A . 135 LYS HA 1 1
18 32181 1 1 98 LYS HB2 H 10.131 13.237 -7.086 1.00 . A A . 135 LYS HB2 1 1
18 32182 1 1 98 LYS HB3 H 8.561 12.969 -7.826 1.00 . A A . 135 LYS HB3 1 1
18 32183 1 1 98 LYS HD2 H 7.490 14.727 -8.843 1.00 . A A . 135 LYS HD2 1 1
18 32184 1 1 98 LYS HD3 H 6.833 15.113 -7.251 1.00 . A A . 135 LYS HD3 1 1
18 32185 1 1 98 LYS HE2 H 7.239 17.371 -7.483 1.00 . A A . 135 LYS HE2 1 1
18 32186 1 1 98 LYS HE3 H 8.525 17.124 -8.664 1.00 . A A . 135 LYS HE3 1 1
18 32187 1 1 98 LYS HG2 H 9.056 15.530 -6.394 1.00 . A A . 135 LYS HG2 1 1
18 32188 1 1 98 LYS HG3 H 9.751 15.288 -7.995 1.00 . A A . 135 LYS HG3 1 1
18 32189 1 1 98 LYS HZ1 H 5.958 16.204 -9.568 1.00 . A A . 135 LYS HZ1 1 1
18 32190 1 1 98 LYS HZ2 H 7.082 17.202 -10.343 1.00 . A A . 135 LYS HZ2 1 1
18 32191 1 1 98 LYS HZ3 H 5.985 17.863 -9.238 1.00 . A A . 135 LYS HZ3 1 1
18 32192 1 1 98 LYS N N 7.264 13.766 -5.403 1.00 . A A . 135 LYS N 1 1
18 32193 1 1 98 LYS NZ N 6.574 17.034 -9.451 1.00 . A A . 135 LYS NZ 1 1
18 32194 1 1 98 LYS O O 10.376 14.206 -4.673 1.00 . A A . 135 LYS O 1 1
18 32195 1 1 99 VAL C C 11.261 11.197 -2.311 1.00 . A A . 136 VAL C 1 1
18 32196 1 1 99 VAL CA C 10.507 12.508 -2.486 1.00 . A A . 136 VAL CA 1 1
18 32197 1 1 99 VAL CB C 9.829 12.878 -1.147 1.00 . A A . 136 VAL CB 1 1
18 32198 1 1 99 VAL CG1 C 10.113 14.326 -0.797 1.00 . A A . 136 VAL CG1 1 1
18 32199 1 1 99 VAL CG2 C 8.329 12.618 -1.191 1.00 . A A . 136 VAL CG2 1 1
18 32200 1 1 99 VAL H H 8.887 11.696 -3.583 1.00 . A A . 136 VAL H 1 1
18 32201 1 1 99 VAL HA H 11.217 13.286 -2.730 1.00 . A A . 136 VAL HA 1 1
18 32202 1 1 99 VAL HB H 10.255 12.258 -0.370 1.00 . A A . 136 VAL HB 1 1
18 32203 1 1 99 VAL HG11 H 10.352 14.871 -1.697 1.00 . A A . 136 VAL HG11 1 1
18 32204 1 1 99 VAL HG12 H 10.950 14.371 -0.116 1.00 . A A . 136 VAL HG12 1 1
18 32205 1 1 99 VAL HG13 H 9.242 14.762 -0.330 1.00 . A A . 136 VAL HG13 1 1
18 32206 1 1 99 VAL HG21 H 8.149 11.564 -1.341 1.00 . A A . 136 VAL HG21 1 1
18 32207 1 1 99 VAL HG22 H 7.890 13.177 -2.003 1.00 . A A . 136 VAL HG22 1 1
18 32208 1 1 99 VAL HG23 H 7.883 12.930 -0.257 1.00 . A A . 136 VAL HG23 1 1
18 32209 1 1 99 VAL N N 9.551 12.417 -3.586 1.00 . A A . 136 VAL N 1 1
18 32210 1 1 99 VAL O O 11.086 10.262 -3.091 1.00 . A A . 136 VAL O 1 1
18 32211 1 1 100 GLU C C 12.009 8.874 -0.340 1.00 . A A . 137 GLU C 1 1
18 32212 1 1 100 GLU CA C 12.872 9.926 -1.013 1.00 . A A . 137 GLU CA 1 1
18 32213 1 1 100 GLU CB C 14.098 10.245 -0.154 1.00 . A A . 137 GLU CB 1 1
18 32214 1 1 100 GLU CD C 15.657 12.214 0.112 1.00 . A A . 137 GLU CD 1 1
18 32215 1 1 100 GLU CG C 15.091 11.174 -0.834 1.00 . A A . 137 GLU CG 1 1
18 32216 1 1 100 GLU H H 12.197 11.907 -0.690 1.00 . A A . 137 GLU H 1 1
18 32217 1 1 100 GLU HA H 13.193 9.531 -1.964 1.00 . A A . 137 GLU HA 1 1
18 32218 1 1 100 GLU HB2 H 13.770 10.711 0.763 1.00 . A A . 137 GLU HB2 1 1
18 32219 1 1 100 GLU HB3 H 14.607 9.321 0.082 1.00 . A A . 137 GLU HB3 1 1
18 32220 1 1 100 GLU HG2 H 15.907 10.585 -1.226 1.00 . A A . 137 GLU HG2 1 1
18 32221 1 1 100 GLU HG3 H 14.591 11.681 -1.647 1.00 . A A . 137 GLU HG3 1 1
18 32222 1 1 100 GLU N N 12.100 11.132 -1.281 1.00 . A A . 137 GLU N 1 1
18 32223 1 1 100 GLU O O 12.258 8.461 0.793 1.00 . A A . 137 GLU O 1 1
18 32224 1 1 100 GLU OE1 O 14.935 12.622 1.046 1.00 . A A . 137 GLU OE1 1 1
18 32225 1 1 100 GLU OE2 O 16.821 12.623 -0.081 1.00 . A A . 137 GLU OE2 1 1
18 32226 1 1 101 TYR C C 10.776 6.161 -0.186 1.00 . A A . 138 TYR C 1 1
18 32227 1 1 101 TYR CA C 10.060 7.442 -0.607 1.00 . A A . 138 TYR CA 1 1
18 32228 1 1 101 TYR CB C 9.088 7.141 -1.737 1.00 . A A . 138 TYR CB 1 1
18 32229 1 1 101 TYR CD1 C 7.141 8.449 -0.802 1.00 . A A . 138 TYR CD1 1 1
18 32230 1 1 101 TYR CD2 C 7.782 8.841 -3.065 1.00 . A A . 138 TYR CD2 1 1
18 32231 1 1 101 TYR CE1 C 6.132 9.385 -0.922 1.00 . A A . 138 TYR CE1 1 1
18 32232 1 1 101 TYR CE2 C 6.777 9.779 -3.192 1.00 . A A . 138 TYR CE2 1 1
18 32233 1 1 101 TYR CG C 7.981 8.161 -1.870 1.00 . A A . 138 TYR CG 1 1
18 32234 1 1 101 TYR CZ C 5.954 10.047 -2.118 1.00 . A A . 138 TYR CZ 1 1
18 32235 1 1 101 TYR H H 10.872 8.830 -1.965 1.00 . A A . 138 TYR H 1 1
18 32236 1 1 101 TYR HA H 9.515 7.842 0.233 1.00 . A A . 138 TYR HA 1 1
18 32237 1 1 101 TYR HB2 H 9.645 7.136 -2.666 1.00 . A A . 138 TYR HB2 1 1
18 32238 1 1 101 TYR HB3 H 8.640 6.171 -1.578 1.00 . A A . 138 TYR HB3 1 1
18 32239 1 1 101 TYR HD1 H 7.284 7.928 0.133 1.00 . A A . 138 TYR HD1 1 1
18 32240 1 1 101 TYR HD2 H 8.428 8.627 -3.905 1.00 . A A . 138 TYR HD2 1 1
18 32241 1 1 101 TYR HE1 H 5.488 9.596 -0.080 1.00 . A A . 138 TYR HE1 1 1
18 32242 1 1 101 TYR HE2 H 6.637 10.298 -4.128 1.00 . A A . 138 TYR HE2 1 1
18 32243 1 1 101 TYR HH H 4.314 10.683 -2.895 1.00 . A A . 138 TYR HH 1 1
18 32244 1 1 101 TYR N N 10.996 8.450 -1.070 1.00 . A A . 138 TYR N 1 1
18 32245 1 1 101 TYR O O 10.345 5.473 0.740 1.00 . A A . 138 TYR O 1 1
18 32246 1 1 101 TYR OH O 4.951 10.981 -2.242 1.00 . A A . 138 TYR OH 1 1
18 32247 1 1 102 THR C C 14.108 4.807 -0.943 1.00 . A A . 139 THR C 1 1
18 32248 1 1 102 THR CA C 12.631 4.633 -0.586 1.00 . A A . 139 THR CA 1 1
18 32249 1 1 102 THR CB C 12.054 3.436 -1.351 1.00 . A A . 139 THR CB 1 1
18 32250 1 1 102 THR CG2 C 10.544 3.464 -1.474 1.00 . A A . 139 THR CG2 1 1
18 32251 1 1 102 THR H H 12.152 6.421 -1.610 1.00 . A A . 139 THR H 1 1
18 32252 1 1 102 THR HA H 12.551 4.441 0.472 1.00 . A A . 139 THR HA 1 1
18 32253 1 1 102 THR HB H 12.326 2.528 -0.832 1.00 . A A . 139 THR HB 1 1
18 32254 1 1 102 THR HG1 H 12.280 2.573 -3.095 1.00 . A A . 139 THR HG1 1 1
18 32255 1 1 102 THR HG21 H 10.232 4.425 -1.854 1.00 . A A . 139 THR HG21 1 1
18 32256 1 1 102 THR HG22 H 10.100 3.299 -0.504 1.00 . A A . 139 THR HG22 1 1
18 32257 1 1 102 THR HG23 H 10.223 2.687 -2.155 1.00 . A A . 139 THR HG23 1 1
18 32258 1 1 102 THR N N 11.864 5.839 -0.880 1.00 . A A . 139 THR N 1 1
18 32259 1 1 102 THR O O 14.845 3.826 -1.042 1.00 . A A . 139 THR O 1 1
18 32260 1 1 102 THR OG1 O 12.587 3.373 -2.663 1.00 . A A . 139 THR OG1 1 1
18 32261 1 1 103 LYS C C 16.844 6.158 -0.274 1.00 . A A . 140 LYS C 1 1
18 32262 1 1 103 LYS CA C 15.935 6.327 -1.474 1.00 . A A . 140 LYS CA 1 1
18 32263 1 1 103 LYS CB C 16.082 7.731 -2.061 1.00 . A A . 140 LYS CB 1 1
18 32264 1 1 103 LYS CD C 15.612 9.225 -4.027 1.00 . A A . 140 LYS CD 1 1
18 32265 1 1 103 LYS CE C 14.411 10.010 -4.528 1.00 . A A . 140 LYS CE 1 1
18 32266 1 1 103 LYS CG C 15.186 7.980 -3.263 1.00 . A A . 140 LYS CG 1 1
18 32267 1 1 103 LYS H H 13.917 6.800 -1.039 1.00 . A A . 140 LYS H 1 1
18 32268 1 1 103 LYS HA H 16.236 5.607 -2.203 1.00 . A A . 140 LYS HA 1 1
18 32269 1 1 103 LYS HB2 H 15.835 8.456 -1.298 1.00 . A A . 140 LYS HB2 1 1
18 32270 1 1 103 LYS HB3 H 17.108 7.876 -2.366 1.00 . A A . 140 LYS HB3 1 1
18 32271 1 1 103 LYS HD2 H 16.194 9.856 -3.372 1.00 . A A . 140 LYS HD2 1 1
18 32272 1 1 103 LYS HD3 H 16.215 8.926 -4.872 1.00 . A A . 140 LYS HD3 1 1
18 32273 1 1 103 LYS HE2 H 13.825 10.327 -3.679 1.00 . A A . 140 LYS HE2 1 1
18 32274 1 1 103 LYS HE3 H 14.764 10.879 -5.065 1.00 . A A . 140 LYS HE3 1 1
18 32275 1 1 103 LYS HG2 H 15.242 7.129 -3.923 1.00 . A A . 140 LYS HG2 1 1
18 32276 1 1 103 LYS HG3 H 14.170 8.108 -2.921 1.00 . A A . 140 LYS HG3 1 1
18 32277 1 1 103 LYS HZ1 H 13.713 8.183 -5.263 1.00 . A A . 140 LYS HZ1 1 1
18 32278 1 1 103 LYS HZ2 H 13.774 9.410 -6.425 1.00 . A A . 140 LYS HZ2 1 1
18 32279 1 1 103 LYS HZ3 H 12.548 9.410 -5.259 1.00 . A A . 140 LYS HZ3 1 1
18 32280 1 1 103 LYS N N 14.542 6.053 -1.133 1.00 . A A . 140 LYS N 1 1
18 32281 1 1 103 LYS NZ N 13.552 9.196 -5.432 1.00 . A A . 140 LYS NZ 1 1
18 32282 1 1 103 LYS O O 18.068 6.190 -0.400 1.00 . A A . 140 LYS O 1 1
18 32283 1 1 104 ASN C C 16.238 4.927 3.114 1.00 . A A . 141 ASN C 1 1
18 32284 1 1 104 ASN CA C 17.015 5.760 2.092 1.00 . A A . 141 ASN CA 1 1
18 32285 1 1 104 ASN CB C 17.408 7.107 2.701 1.00 . A A . 141 ASN CB 1 1
18 32286 1 1 104 ASN CG C 18.875 7.426 2.500 1.00 . A A . 141 ASN CG 1 1
18 32287 1 1 104 ASN H H 15.271 5.930 0.916 1.00 . A A . 141 ASN H 1 1
18 32288 1 1 104 ASN HA H 17.908 5.228 1.807 1.00 . A A . 141 ASN HA 1 1
18 32289 1 1 104 ASN HB2 H 16.822 7.886 2.239 1.00 . A A . 141 ASN HB2 1 1
18 32290 1 1 104 ASN HB3 H 17.203 7.089 3.761 1.00 . A A . 141 ASN HB3 1 1
18 32291 1 1 104 ASN HD21 H 18.469 8.328 0.775 1.00 . A A . 141 ASN HD21 1 1
18 32292 1 1 104 ASN HD22 H 20.133 8.307 1.236 1.00 . A A . 141 ASN HD22 1 1
18 32293 1 1 104 ASN N N 16.246 5.958 0.882 1.00 . A A . 141 ASN N 1 1
18 32294 1 1 104 ASN ND2 N 19.191 8.087 1.392 1.00 . A A . 141 ASN ND2 1 1
18 32295 1 1 104 ASN O O 16.599 4.878 4.289 1.00 . A A . 141 ASN O 1 1
18 32296 1 1 104 ASN OD1 O 19.718 7.083 3.330 1.00 . A A . 141 ASN OD1 1 1
18 32297 1 1 105 VAL C C 14.789 1.994 3.491 1.00 . A A . 142 VAL C 1 1
18 32298 1 1 105 VAL CA C 14.346 3.453 3.530 1.00 . A A . 142 VAL CA 1 1
18 32299 1 1 105 VAL CB C 12.859 3.534 3.136 1.00 . A A . 142 VAL CB 1 1
18 32300 1 1 105 VAL CG1 C 11.988 2.885 4.200 1.00 . A A . 142 VAL CG1 1 1
18 32301 1 1 105 VAL CG2 C 12.443 4.979 2.901 1.00 . A A . 142 VAL CG2 1 1
18 32302 1 1 105 VAL H H 14.931 4.354 1.714 1.00 . A A . 142 VAL H 1 1
18 32303 1 1 105 VAL HA H 14.449 3.824 4.539 1.00 . A A . 142 VAL HA 1 1
18 32304 1 1 105 VAL HB H 12.724 2.990 2.211 1.00 . A A . 142 VAL HB 1 1
18 32305 1 1 105 VAL HG11 H 10.947 2.995 3.932 1.00 . A A . 142 VAL HG11 1 1
18 32306 1 1 105 VAL HG12 H 12.166 3.362 5.152 1.00 . A A . 142 VAL HG12 1 1
18 32307 1 1 105 VAL HG13 H 12.230 1.833 4.274 1.00 . A A . 142 VAL HG13 1 1
18 32308 1 1 105 VAL HG21 H 13.003 5.389 2.072 1.00 . A A . 142 VAL HG21 1 1
18 32309 1 1 105 VAL HG22 H 12.640 5.560 3.790 1.00 . A A . 142 VAL HG22 1 1
18 32310 1 1 105 VAL HG23 H 11.387 5.018 2.675 1.00 . A A . 142 VAL HG23 1 1
18 32311 1 1 105 VAL N N 15.171 4.277 2.658 1.00 . A A . 142 VAL N 1 1
18 32312 1 1 105 VAL O O 15.252 1.504 2.462 1.00 . A A . 142 VAL O 1 1
18 32313 1 1 106 ASN C C 13.963 -0.981 4.027 1.00 . A A . 143 ASN C 1 1
18 32314 1 1 106 ASN CA C 15.012 -0.102 4.709 1.00 . A A . 143 ASN CA 1 1
18 32315 1 1 106 ASN CB C 15.163 -0.514 6.174 1.00 . A A . 143 ASN CB 1 1
18 32316 1 1 106 ASN CG C 13.881 -0.327 6.961 1.00 . A A . 143 ASN CG 1 1
18 32317 1 1 106 ASN H H 14.255 1.748 5.402 1.00 . A A . 143 ASN H 1 1
18 32318 1 1 106 ASN HA H 15.960 -0.226 4.209 1.00 . A A . 143 ASN HA 1 1
18 32319 1 1 106 ASN HB2 H 15.445 -1.554 6.222 1.00 . A A . 143 ASN HB2 1 1
18 32320 1 1 106 ASN HB3 H 15.936 0.086 6.632 1.00 . A A . 143 ASN HB3 1 1
18 32321 1 1 106 ASN HD21 H 13.523 -2.281 6.888 1.00 . A A . 143 ASN HD21 1 1
18 32322 1 1 106 ASN HD22 H 12.345 -1.333 7.724 1.00 . A A . 143 ASN HD22 1 1
18 32323 1 1 106 ASN N N 14.636 1.304 4.616 1.00 . A A . 143 ASN N 1 1
18 32324 1 1 106 ASN ND2 N 13.179 -1.424 7.217 1.00 . A A . 143 ASN ND2 1 1
18 32325 1 1 106 ASN O O 12.840 -1.097 4.512 1.00 . A A . 143 ASN O 1 1
18 32326 1 1 106 ASN OD1 O 13.525 0.790 7.335 1.00 . A A . 143 ASN OD1 1 1
18 32327 1 1 107 PRO C C 13.244 -3.868 2.739 1.00 . A A . 144 PRO C 1 1
18 32328 1 1 107 PRO CA C 13.382 -2.467 2.140 1.00 . A A . 144 PRO CA 1 1
18 32329 1 1 107 PRO CB C 14.010 -2.556 0.737 1.00 . A A . 144 PRO CB 1 1
18 32330 1 1 107 PRO CD C 15.608 -1.529 2.214 1.00 . A A . 144 PRO CD 1 1
18 32331 1 1 107 PRO CG C 15.233 -1.690 0.769 1.00 . A A . 144 PRO CG 1 1
18 32332 1 1 107 PRO HA H 12.405 -2.017 2.066 1.00 . A A . 144 PRO HA 1 1
18 32333 1 1 107 PRO HB2 H 14.266 -3.583 0.521 1.00 . A A . 144 PRO HB2 1 1
18 32334 1 1 107 PRO HB3 H 13.300 -2.201 0.005 1.00 . A A . 144 PRO HB3 1 1
18 32335 1 1 107 PRO HD2 H 16.259 -2.331 2.530 1.00 . A A . 144 PRO HD2 1 1
18 32336 1 1 107 PRO HD3 H 16.073 -0.570 2.380 1.00 . A A . 144 PRO HD3 1 1
18 32337 1 1 107 PRO HG2 H 16.034 -2.171 0.227 1.00 . A A . 144 PRO HG2 1 1
18 32338 1 1 107 PRO HG3 H 15.009 -0.728 0.330 1.00 . A A . 144 PRO HG3 1 1
18 32339 1 1 107 PRO N N 14.308 -1.610 2.885 1.00 . A A . 144 PRO N 1 1
18 32340 1 1 107 PRO O O 12.871 -4.811 2.042 1.00 . A A . 144 PRO O 1 1
18 32341 1 1 108 ASN C C 12.079 -5.519 5.324 1.00 . A A . 145 ASN C 1 1
18 32342 1 1 108 ASN CA C 13.456 -5.300 4.695 1.00 . A A . 145 ASN CA 1 1
18 32343 1 1 108 ASN CB C 14.540 -5.422 5.767 1.00 . A A . 145 ASN CB 1 1
18 32344 1 1 108 ASN CG C 15.928 -5.563 5.173 1.00 . A A . 145 ASN CG 1 1
18 32345 1 1 108 ASN H H 13.845 -3.227 4.537 1.00 . A A . 145 ASN H 1 1
18 32346 1 1 108 ASN HA H 13.619 -6.065 3.950 1.00 . A A . 145 ASN HA 1 1
18 32347 1 1 108 ASN HB2 H 14.523 -4.540 6.390 1.00 . A A . 145 ASN HB2 1 1
18 32348 1 1 108 ASN HB3 H 14.339 -6.291 6.375 1.00 . A A . 145 ASN HB3 1 1
18 32349 1 1 108 ASN HD21 H 15.838 -3.708 4.461 1.00 . A A . 145 ASN HD21 1 1
18 32350 1 1 108 ASN HD22 H 17.298 -4.571 4.127 1.00 . A A . 145 ASN HD22 1 1
18 32351 1 1 108 ASN N N 13.548 -4.007 4.027 1.00 . A A . 145 ASN N 1 1
18 32352 1 1 108 ASN ND2 N 16.402 -4.507 4.521 1.00 . A A . 145 ASN ND2 1 1
18 32353 1 1 108 ASN O O 11.924 -6.370 6.200 1.00 . A A . 145 ASN O 1 1
18 32354 1 1 108 ASN OD1 O 16.567 -6.607 5.299 1.00 . A A . 145 ASN OD1 1 1
18 32355 1 1 109 TRP C C 9.073 -6.183 4.917 1.00 . A A . 146 TRP C 1 1
18 32356 1 1 109 TRP CA C 9.728 -4.903 5.424 1.00 . A A . 146 TRP CA 1 1
18 32357 1 1 109 TRP CB C 8.839 -3.694 5.090 1.00 . A A . 146 TRP CB 1 1
18 32358 1 1 109 TRP CD1 C 10.140 -1.940 3.755 1.00 . A A . 146 TRP CD1 1 1
18 32359 1 1 109 TRP CD2 C 8.694 -3.131 2.530 1.00 . A A . 146 TRP CD2 1 1
18 32360 1 1 109 TRP CE2 C 9.338 -2.202 1.689 1.00 . A A . 146 TRP CE2 1 1
18 32361 1 1 109 TRP CE3 C 7.738 -3.989 1.976 1.00 . A A . 146 TRP CE3 1 1
18 32362 1 1 109 TRP CG C 9.225 -2.948 3.849 1.00 . A A . 146 TRP CG 1 1
18 32363 1 1 109 TRP CH2 C 8.118 -2.960 -0.184 1.00 . A A . 146 TRP CH2 1 1
18 32364 1 1 109 TRP CZ2 C 9.057 -2.109 0.328 1.00 . A A . 146 TRP CZ2 1 1
18 32365 1 1 109 TRP CZ3 C 7.461 -3.893 0.626 1.00 . A A . 146 TRP CZ3 1 1
18 32366 1 1 109 TRP H H 11.253 -4.098 4.180 1.00 . A A . 146 TRP H 1 1
18 32367 1 1 109 TRP HA H 9.822 -4.975 6.497 1.00 . A A . 146 TRP HA 1 1
18 32368 1 1 109 TRP HB2 H 7.823 -4.035 4.962 1.00 . A A . 146 TRP HB2 1 1
18 32369 1 1 109 TRP HB3 H 8.873 -3.000 5.918 1.00 . A A . 146 TRP HB3 1 1
18 32370 1 1 109 TRP HD1 H 10.715 -1.564 4.588 1.00 . A A . 146 TRP HD1 1 1
18 32371 1 1 109 TRP HE1 H 10.803 -0.771 2.141 1.00 . A A . 146 TRP HE1 1 1
18 32372 1 1 109 TRP HE3 H 7.223 -4.719 2.579 1.00 . A A . 146 TRP HE3 1 1
18 32373 1 1 109 TRP HH2 H 7.866 -2.923 -1.234 1.00 . A A . 146 TRP HH2 1 1
18 32374 1 1 109 TRP HZ2 H 9.554 -1.395 -0.311 1.00 . A A . 146 TRP HZ2 1 1
18 32375 1 1 109 TRP HZ3 H 6.723 -4.543 0.185 1.00 . A A . 146 TRP HZ3 1 1
18 32376 1 1 109 TRP N N 11.080 -4.759 4.880 1.00 . A A . 146 TRP N 1 1
18 32377 1 1 109 TRP NE1 N 10.216 -1.489 2.461 1.00 . A A . 146 TRP NE1 1 1
18 32378 1 1 109 TRP O O 8.217 -6.759 5.589 1.00 . A A . 146 TRP O 1 1
18 32379 1 1 110 SER C C 9.613 -9.079 3.731 1.00 . A A . 147 SER C 1 1
18 32380 1 1 110 SER CA C 8.932 -7.844 3.149 1.00 . A A . 147 SER CA 1 1
18 32381 1 1 110 SER CB C 9.098 -7.824 1.628 1.00 . A A . 147 SER CB 1 1
18 32382 1 1 110 SER H H 10.168 -6.128 3.245 1.00 . A A . 147 SER H 1 1
18 32383 1 1 110 SER HA H 7.879 -7.879 3.388 1.00 . A A . 147 SER HA 1 1
18 32384 1 1 110 SER HB2 H 8.790 -8.777 1.223 1.00 . A A . 147 SER HB2 1 1
18 32385 1 1 110 SER HB3 H 8.483 -7.040 1.211 1.00 . A A . 147 SER HB3 1 1
18 32386 1 1 110 SER HG H 10.624 -6.645 1.283 1.00 . A A . 147 SER HG 1 1
18 32387 1 1 110 SER N N 9.481 -6.627 3.734 1.00 . A A . 147 SER N 1 1
18 32388 1 1 110 SER O O 9.054 -10.175 3.713 1.00 . A A . 147 SER O 1 1
18 32389 1 1 110 SER OG O 10.447 -7.588 1.264 1.00 . A A . 147 SER OG 1 1
18 32390 1 1 111 VAL C C 11.325 -10.108 6.341 1.00 . A A . 148 VAL C 1 1
18 32391 1 1 111 VAL CA C 11.583 -9.992 4.839 1.00 . A A . 148 VAL CA 1 1
18 32392 1 1 111 VAL CB C 13.097 -9.817 4.608 1.00 . A A . 148 VAL CB 1 1
18 32393 1 1 111 VAL CG1 C 13.844 -11.101 4.945 1.00 . A A . 148 VAL CG1 1 1
18 32394 1 1 111 VAL CG2 C 13.376 -9.391 3.173 1.00 . A A . 148 VAL CG2 1 1
18 32395 1 1 111 VAL H H 11.220 -7.997 4.236 1.00 . A A . 148 VAL H 1 1
18 32396 1 1 111 VAL HA H 11.271 -10.907 4.358 1.00 . A A . 148 VAL HA 1 1
18 32397 1 1 111 VAL HB H 13.454 -9.038 5.268 1.00 . A A . 148 VAL HB 1 1
18 32398 1 1 111 VAL HG11 H 13.165 -11.802 5.407 1.00 . A A . 148 VAL HG11 1 1
18 32399 1 1 111 VAL HG12 H 14.652 -10.880 5.627 1.00 . A A . 148 VAL HG12 1 1
18 32400 1 1 111 VAL HG13 H 14.246 -11.534 4.040 1.00 . A A . 148 VAL HG13 1 1
18 32401 1 1 111 VAL HG21 H 12.571 -9.724 2.535 1.00 . A A . 148 VAL HG21 1 1
18 32402 1 1 111 VAL HG22 H 14.304 -9.831 2.840 1.00 . A A . 148 VAL HG22 1 1
18 32403 1 1 111 VAL HG23 H 13.451 -8.313 3.124 1.00 . A A . 148 VAL HG23 1 1
18 32404 1 1 111 VAL N N 10.826 -8.894 4.250 1.00 . A A . 148 VAL N 1 1
18 32405 1 1 111 VAL O O 12.104 -10.729 7.064 1.00 . A A . 148 VAL O 1 1
18 32406 1 1 112 ASN C C 8.373 -9.563 8.414 1.00 . A A . 149 ASN C 1 1
18 32407 1 1 112 ASN CA C 9.886 -9.550 8.223 1.00 . A A . 149 ASN CA 1 1
18 32408 1 1 112 ASN CB C 10.497 -8.354 8.955 1.00 . A A . 149 ASN CB 1 1
18 32409 1 1 112 ASN CG C 11.827 -8.689 9.602 1.00 . A A . 149 ASN CG 1 1
18 32410 1 1 112 ASN H H 9.648 -9.026 6.188 1.00 . A A . 149 ASN H 1 1
18 32411 1 1 112 ASN HA H 10.297 -10.460 8.636 1.00 . A A . 149 ASN HA 1 1
18 32412 1 1 112 ASN HB2 H 10.653 -7.550 8.251 1.00 . A A . 149 ASN HB2 1 1
18 32413 1 1 112 ASN HB3 H 9.816 -8.024 9.725 1.00 . A A . 149 ASN HB3 1 1
18 32414 1 1 112 ASN HD21 H 10.929 -8.999 11.347 1.00 . A A . 149 ASN HD21 1 1
18 32415 1 1 112 ASN HD22 H 12.642 -9.223 11.336 1.00 . A A . 149 ASN HD22 1 1
18 32416 1 1 112 ASN N N 10.233 -9.508 6.807 1.00 . A A . 149 ASN N 1 1
18 32417 1 1 112 ASN ND2 N 11.796 -9.002 10.892 1.00 . A A . 149 ASN ND2 1 1
18 32418 1 1 112 ASN O O 7.853 -8.993 9.372 1.00 . A A . 149 ASN O 1 1
18 32419 1 1 112 ASN OD1 O 12.871 -8.667 8.949 1.00 . A A . 149 ASN OD1 1 1
18 32420 1 1 113 VAL C C 5.774 -11.670 8.089 1.00 . A A . 150 VAL C 1 1
18 32421 1 1 113 VAL CA C 6.217 -10.309 7.565 1.00 . A A . 150 VAL CA 1 1
18 32422 1 1 113 VAL CB C 5.572 -10.067 6.188 1.00 . A A . 150 VAL CB 1 1
18 32423 1 1 113 VAL CG1 C 5.664 -8.599 5.804 1.00 . A A . 150 VAL CG1 1 1
18 32424 1 1 113 VAL CG2 C 6.224 -10.945 5.131 1.00 . A A . 150 VAL CG2 1 1
18 32425 1 1 113 VAL H H 8.141 -10.657 6.755 1.00 . A A . 150 VAL H 1 1
18 32426 1 1 113 VAL HA H 5.868 -9.543 8.242 1.00 . A A . 150 VAL HA 1 1
18 32427 1 1 113 VAL HB H 4.527 -10.334 6.251 1.00 . A A . 150 VAL HB 1 1
18 32428 1 1 113 VAL HG11 H 5.685 -8.509 4.728 1.00 . A A . 150 VAL HG11 1 1
18 32429 1 1 113 VAL HG12 H 6.566 -8.174 6.218 1.00 . A A . 150 VAL HG12 1 1
18 32430 1 1 113 VAL HG13 H 4.806 -8.070 6.192 1.00 . A A . 150 VAL HG13 1 1
18 32431 1 1 113 VAL HG21 H 6.703 -11.787 5.608 1.00 . A A . 150 VAL HG21 1 1
18 32432 1 1 113 VAL HG22 H 6.963 -10.370 4.591 1.00 . A A . 150 VAL HG22 1 1
18 32433 1 1 113 VAL HG23 H 5.471 -11.301 4.443 1.00 . A A . 150 VAL HG23 1 1
18 32434 1 1 113 VAL N N 7.671 -10.221 7.496 1.00 . A A . 150 VAL N 1 1
18 32435 1 1 113 VAL O O 6.561 -12.633 7.969 1.00 . A A . 150 VAL O 1 1
18 32436 1 1 113 VAL OXT O 4.646 -11.763 8.615 1.00 . A A . 150 VAL OXT 1 1
19 32437 1 1 1 GLY C C 4.780 -32.443 12.219 1.00 . A A . 38 GLY C 1 1
19 32438 1 1 1 GLY CA C 5.593 -33.547 12.866 1.00 . A A . 38 GLY CA 1 1
19 32439 1 1 1 GLY H1 H 6.585 -32.987 14.616 1.00 . A A . 38 GLY H1 1 1
19 32440 1 1 1 GLY H2 H 7.017 -32.071 13.262 1.00 . A A . 38 GLY H2 1 1
19 32441 1 1 1 GLY H3 H 7.600 -33.649 13.435 1.00 . A A . 38 GLY H3 1 1
19 32442 1 1 1 GLY HA2 H 5.926 -34.230 12.098 1.00 . A A . 38 GLY HA2 1 1
19 32443 1 1 1 GLY HA3 H 4.963 -34.083 13.561 1.00 . A A . 38 GLY HA3 1 1
19 32444 1 1 1 GLY N N 6.782 -33.027 13.595 1.00 . A A . 38 GLY N 1 1
19 32445 1 1 1 GLY O O 3.561 -32.385 12.379 1.00 . A A . 38 GLY O 1 1
19 32446 1 1 2 ALA C C 4.859 -30.595 9.298 1.00 . A A . 39 ALA C 1 1
19 32447 1 1 2 ALA CA C 4.790 -30.452 10.817 1.00 . A A . 39 ALA CA 1 1
19 32448 1 1 2 ALA CB C 5.405 -29.130 11.251 1.00 . A A . 39 ALA CB 1 1
19 32449 1 1 2 ALA H H 6.428 -31.661 11.400 1.00 . A A . 39 ALA H 1 1
19 32450 1 1 2 ALA HA H 3.753 -30.454 11.120 1.00 . A A . 39 ALA HA 1 1
19 32451 1 1 2 ALA HB1 H 5.915 -29.263 12.194 1.00 . A A . 39 ALA HB1 1 1
19 32452 1 1 2 ALA HB2 H 4.625 -28.392 11.364 1.00 . A A . 39 ALA HB2 1 1
19 32453 1 1 2 ALA HB3 H 6.110 -28.799 10.504 1.00 . A A . 39 ALA HB3 1 1
19 32454 1 1 2 ALA N N 5.457 -31.563 11.489 1.00 . A A . 39 ALA N 1 1
19 32455 1 1 2 ALA O O 4.151 -29.898 8.570 1.00 . A A . 39 ALA O 1 1
19 32456 1 1 3 MET C C 6.232 -33.171 7.098 1.00 . A A . 40 MET C 1 1
19 32457 1 1 3 MET CA C 5.866 -31.719 7.387 1.00 . A A . 40 MET CA 1 1
19 32458 1 1 3 MET CB C 6.939 -30.789 6.819 1.00 . A A . 40 MET CB 1 1
19 32459 1 1 3 MET CE C 10.934 -30.262 7.744 1.00 . A A . 40 MET CE 1 1
19 32460 1 1 3 MET CG C 8.206 -30.740 7.657 1.00 . A A . 40 MET CG 1 1
19 32461 1 1 3 MET H H 6.254 -32.023 9.445 1.00 . A A . 40 MET H 1 1
19 32462 1 1 3 MET HA H 4.922 -31.496 6.915 1.00 . A A . 40 MET HA 1 1
19 32463 1 1 3 MET HB2 H 7.202 -31.125 5.827 1.00 . A A . 40 MET HB2 1 1
19 32464 1 1 3 MET HB3 H 6.536 -29.789 6.756 1.00 . A A . 40 MET HB3 1 1
19 32465 1 1 3 MET HE1 H 11.558 -29.438 8.059 1.00 . A A . 40 MET HE1 1 1
19 32466 1 1 3 MET HE2 H 11.476 -30.873 7.037 1.00 . A A . 40 MET HE2 1 1
19 32467 1 1 3 MET HE3 H 10.667 -30.859 8.604 1.00 . A A . 40 MET HE3 1 1
19 32468 1 1 3 MET HG2 H 7.952 -30.403 8.651 1.00 . A A . 40 MET HG2 1 1
19 32469 1 1 3 MET HG3 H 8.624 -31.734 7.712 1.00 . A A . 40 MET HG3 1 1
19 32470 1 1 3 MET N N 5.714 -31.496 8.821 1.00 . A A . 40 MET N 1 1
19 32471 1 1 3 MET O O 6.956 -33.806 7.866 1.00 . A A . 40 MET O 1 1
19 32472 1 1 3 MET SD S 9.450 -29.627 6.972 1.00 . A A . 40 MET SD 1 1
19 32473 1 1 4 ASP C C 5.780 -35.263 4.090 1.00 . A A . 41 ASP C 1 1
19 32474 1 1 4 ASP CA C 5.998 -35.070 5.591 1.00 . A A . 41 ASP CA 1 1
19 32475 1 1 4 ASP CB C 5.101 -36.030 6.374 1.00 . A A . 41 ASP CB 1 1
19 32476 1 1 4 ASP CG C 5.803 -37.330 6.715 1.00 . A A . 41 ASP CG 1 1
19 32477 1 1 4 ASP H H 5.156 -33.137 5.413 1.00 . A A . 41 ASP H 1 1
19 32478 1 1 4 ASP HA H 7.029 -35.283 5.827 1.00 . A A . 41 ASP HA 1 1
19 32479 1 1 4 ASP HB2 H 4.793 -35.557 7.294 1.00 . A A . 41 ASP HB2 1 1
19 32480 1 1 4 ASP HB3 H 4.227 -36.259 5.782 1.00 . A A . 41 ASP HB3 1 1
19 32481 1 1 4 ASP N N 5.726 -33.692 5.983 1.00 . A A . 41 ASP N 1 1
19 32482 1 1 4 ASP O O 4.646 -35.221 3.614 1.00 . A A . 41 ASP O 1 1
19 32483 1 1 4 ASP OD1 O 6.230 -38.038 5.778 1.00 . A A . 41 ASP OD1 1 1
19 32484 1 1 4 ASP OD2 O 5.928 -37.640 7.918 1.00 . A A . 41 ASP OD2 1 1
19 32485 1 1 5 PRO C C 5.751 -36.747 1.499 1.00 . A A . 42 PRO C 1 1
19 32486 1 1 5 PRO CA C 6.773 -35.678 1.871 1.00 . A A . 42 PRO CA 1 1
19 32487 1 1 5 PRO CB C 8.184 -36.128 1.485 1.00 . A A . 42 PRO CB 1 1
19 32488 1 1 5 PRO CD C 8.258 -35.546 3.801 1.00 . A A . 42 PRO CD 1 1
19 32489 1 1 5 PRO CG C 9.065 -35.542 2.531 1.00 . A A . 42 PRO CG 1 1
19 32490 1 1 5 PRO HA H 6.532 -34.758 1.359 1.00 . A A . 42 PRO HA 1 1
19 32491 1 1 5 PRO HB2 H 8.232 -37.208 1.484 1.00 . A A . 42 PRO HB2 1 1
19 32492 1 1 5 PRO HB3 H 8.429 -35.750 0.504 1.00 . A A . 42 PRO HB3 1 1
19 32493 1 1 5 PRO HD2 H 8.431 -36.458 4.355 1.00 . A A . 42 PRO HD2 1 1
19 32494 1 1 5 PRO HD3 H 8.500 -34.684 4.406 1.00 . A A . 42 PRO HD3 1 1
19 32495 1 1 5 PRO HG2 H 9.952 -36.149 2.646 1.00 . A A . 42 PRO HG2 1 1
19 32496 1 1 5 PRO HG3 H 9.334 -34.532 2.260 1.00 . A A . 42 PRO HG3 1 1
19 32497 1 1 5 PRO N N 6.865 -35.479 3.322 1.00 . A A . 42 PRO N 1 1
19 32498 1 1 5 PRO O O 5.099 -37.323 2.370 1.00 . A A . 42 PRO O 1 1
19 32499 1 1 6 GLU C C 3.247 -37.459 -0.343 1.00 . A A . 43 GLU C 1 1
19 32500 1 1 6 GLU CA C 4.672 -38.007 -0.304 1.00 . A A . 43 GLU CA 1 1
19 32501 1 1 6 GLU CB C 4.721 -39.280 0.548 1.00 . A A . 43 GLU CB 1 1
19 32502 1 1 6 GLU CD C 6.350 -41.193 0.818 1.00 . A A . 43 GLU CD 1 1
19 32503 1 1 6 GLU CG C 6.128 -39.697 0.942 1.00 . A A . 43 GLU CG 1 1
19 32504 1 1 6 GLU H H 6.166 -36.510 -0.443 1.00 . A A . 43 GLU H 1 1
19 32505 1 1 6 GLU HA H 4.970 -38.255 -1.313 1.00 . A A . 43 GLU HA 1 1
19 32506 1 1 6 GLU HB2 H 4.150 -39.117 1.450 1.00 . A A . 43 GLU HB2 1 1
19 32507 1 1 6 GLU HB3 H 4.272 -40.089 -0.009 1.00 . A A . 43 GLU HB3 1 1
19 32508 1 1 6 GLU HG2 H 6.833 -39.190 0.300 1.00 . A A . 43 GLU HG2 1 1
19 32509 1 1 6 GLU HG3 H 6.302 -39.406 1.967 1.00 . A A . 43 GLU HG3 1 1
19 32510 1 1 6 GLU N N 5.616 -37.006 0.199 1.00 . A A . 43 GLU N 1 1
19 32511 1 1 6 GLU O O 2.556 -37.577 -1.355 1.00 . A A . 43 GLU O 1 1
19 32512 1 1 6 GLU OE1 O 5.884 -41.937 1.706 1.00 . A A . 43 GLU OE1 1 1
19 32513 1 1 6 GLU OE2 O 6.988 -41.618 -0.167 1.00 . A A . 43 GLU OE2 1 1
19 32514 1 1 7 PHE C C 1.405 -35.182 1.882 1.00 . A A . 44 PHE C 1 1
19 32515 1 1 7 PHE CA C 1.465 -36.303 0.846 1.00 . A A . 44 PHE CA 1 1
19 32516 1 1 7 PHE CB C 0.456 -37.399 1.199 1.00 . A A . 44 PHE CB 1 1
19 32517 1 1 7 PHE CD1 C -1.592 -36.081 0.595 1.00 . A A . 44 PHE CD1 1 1
19 32518 1 1 7 PHE CD2 C -1.373 -38.293 -0.269 1.00 . A A . 44 PHE CD2 1 1
19 32519 1 1 7 PHE CE1 C -2.806 -35.945 -0.051 1.00 . A A . 44 PHE CE1 1 1
19 32520 1 1 7 PHE CE2 C -2.585 -38.163 -0.918 1.00 . A A . 44 PHE CE2 1 1
19 32521 1 1 7 PHE CG C -0.863 -37.255 0.494 1.00 . A A . 44 PHE CG 1 1
19 32522 1 1 7 PHE CZ C -3.304 -36.988 -0.809 1.00 . A A . 44 PHE CZ 1 1
19 32523 1 1 7 PHE H H 3.399 -36.799 1.541 1.00 . A A . 44 PHE H 1 1
19 32524 1 1 7 PHE HA H 1.214 -35.895 -0.122 1.00 . A A . 44 PHE HA 1 1
19 32525 1 1 7 PHE HB2 H 0.871 -38.359 0.931 1.00 . A A . 44 PHE HB2 1 1
19 32526 1 1 7 PHE HB3 H 0.270 -37.378 2.263 1.00 . A A . 44 PHE HB3 1 1
19 32527 1 1 7 PHE HD1 H -1.203 -35.265 1.188 1.00 . A A . 44 PHE HD1 1 1
19 32528 1 1 7 PHE HD2 H -0.812 -39.212 -0.354 1.00 . A A . 44 PHE HD2 1 1
19 32529 1 1 7 PHE HE1 H -3.366 -35.026 0.036 1.00 . A A . 44 PHE HE1 1 1
19 32530 1 1 7 PHE HE2 H -2.972 -38.979 -1.510 1.00 . A A . 44 PHE HE2 1 1
19 32531 1 1 7 PHE HZ H -4.251 -36.885 -1.315 1.00 . A A . 44 PHE HZ 1 1
19 32532 1 1 7 PHE N N 2.808 -36.862 0.763 1.00 . A A . 44 PHE N 1 1
19 32533 1 1 7 PHE O O 0.724 -35.298 2.901 1.00 . A A . 44 PHE O 1 1
19 32534 1 1 8 ALA C C 0.874 -32.136 2.411 1.00 . A A . 45 ALA C 1 1
19 32535 1 1 8 ALA CA C 2.156 -32.956 2.516 1.00 . A A . 45 ALA CA 1 1
19 32536 1 1 8 ALA CB C 3.368 -32.083 2.221 1.00 . A A . 45 ALA CB 1 1
19 32537 1 1 8 ALA H H 2.647 -34.065 0.783 1.00 . A A . 45 ALA H 1 1
19 32538 1 1 8 ALA HA H 2.250 -33.332 3.524 1.00 . A A . 45 ALA HA 1 1
19 32539 1 1 8 ALA HB1 H 3.781 -31.716 3.148 1.00 . A A . 45 ALA HB1 1 1
19 32540 1 1 8 ALA HB2 H 3.068 -31.248 1.605 1.00 . A A . 45 ALA HB2 1 1
19 32541 1 1 8 ALA HB3 H 4.113 -32.665 1.700 1.00 . A A . 45 ALA HB3 1 1
19 32542 1 1 8 ALA N N 2.125 -34.098 1.611 1.00 . A A . 45 ALA N 1 1
19 32543 1 1 8 ALA O O 0.658 -31.425 1.431 1.00 . A A . 45 ALA O 1 1
19 32544 1 1 9 LEU C C -1.016 -30.063 3.891 1.00 . A A . 46 LEU C 1 1
19 32545 1 1 9 LEU CA C -1.234 -31.508 3.453 1.00 . A A . 46 LEU CA 1 1
19 32546 1 1 9 LEU CB C -2.227 -32.195 4.393 1.00 . A A . 46 LEU CB 1 1
19 32547 1 1 9 LEU CD1 C -4.657 -32.800 4.523 1.00 . A A . 46 LEU CD1 1 1
19 32548 1 1 9 LEU CD2 C -3.881 -30.569 5.342 1.00 . A A . 46 LEU CD2 1 1
19 32549 1 1 9 LEU CG C -3.662 -31.669 4.316 1.00 . A A . 46 LEU CG 1 1
19 32550 1 1 9 LEU H H 0.256 -32.823 4.184 1.00 . A A . 46 LEU H 1 1
19 32551 1 1 9 LEU HA H -1.638 -31.512 2.453 1.00 . A A . 46 LEU HA 1 1
19 32552 1 1 9 LEU HB2 H -2.239 -33.250 4.162 1.00 . A A . 46 LEU HB2 1 1
19 32553 1 1 9 LEU HB3 H -1.878 -32.070 5.407 1.00 . A A . 46 LEU HB3 1 1
19 32554 1 1 9 LEU HD11 H -5.527 -32.424 5.041 1.00 . A A . 46 LEU HD11 1 1
19 32555 1 1 9 LEU HD12 H -4.198 -33.581 5.112 1.00 . A A . 46 LEU HD12 1 1
19 32556 1 1 9 LEU HD13 H -4.954 -33.199 3.565 1.00 . A A . 46 LEU HD13 1 1
19 32557 1 1 9 LEU HD21 H -4.840 -30.101 5.170 1.00 . A A . 46 LEU HD21 1 1
19 32558 1 1 9 LEU HD22 H -3.098 -29.830 5.251 1.00 . A A . 46 LEU HD22 1 1
19 32559 1 1 9 LEU HD23 H -3.862 -30.993 6.335 1.00 . A A . 46 LEU HD23 1 1
19 32560 1 1 9 LEU HG H -3.832 -31.251 3.333 1.00 . A A . 46 LEU HG 1 1
19 32561 1 1 9 LEU N N 0.027 -32.240 3.430 1.00 . A A . 46 LEU N 1 1
19 32562 1 1 9 LEU O O -0.525 -29.805 4.990 1.00 . A A . 46 LEU O 1 1
19 32563 1 1 10 SER C C -2.146 -26.859 2.444 1.00 . A A . 47 SER C 1 1
19 32564 1 1 10 SER CA C -1.231 -27.705 3.324 1.00 . A A . 47 SER CA 1 1
19 32565 1 1 10 SER CB C 0.224 -27.277 3.125 1.00 . A A . 47 SER CB 1 1
19 32566 1 1 10 SER H H -1.772 -29.393 2.165 1.00 . A A . 47 SER H 1 1
19 32567 1 1 10 SER HA H -1.503 -27.552 4.358 1.00 . A A . 47 SER HA 1 1
19 32568 1 1 10 SER HB2 H 0.401 -27.084 2.078 1.00 . A A . 47 SER HB2 1 1
19 32569 1 1 10 SER HB3 H 0.414 -26.377 3.693 1.00 . A A . 47 SER HB3 1 1
19 32570 1 1 10 SER HG H 1.115 -28.328 4.518 1.00 . A A . 47 SER HG 1 1
19 32571 1 1 10 SER N N -1.386 -29.125 3.025 1.00 . A A . 47 SER N 1 1
19 32572 1 1 10 SER O O -2.549 -27.283 1.362 1.00 . A A . 47 SER O 1 1
19 32573 1 1 10 SER OG O 1.118 -28.287 3.560 1.00 . A A . 47 SER OG 1 1
19 32574 1 1 11 ASN C C -3.140 -23.311 2.633 1.00 . A A . 48 ASN C 1 1
19 32575 1 1 11 ASN CA C -3.338 -24.753 2.174 1.00 . A A . 48 ASN CA 1 1
19 32576 1 1 11 ASN CB C -4.802 -25.160 2.346 1.00 . A A . 48 ASN CB 1 1
19 32577 1 1 11 ASN CG C -5.600 -25.011 1.066 1.00 . A A . 48 ASN CG 1 1
19 32578 1 1 11 ASN H H -2.116 -25.377 3.786 1.00 . A A . 48 ASN H 1 1
19 32579 1 1 11 ASN HA H -3.074 -24.824 1.129 1.00 . A A . 48 ASN HA 1 1
19 32580 1 1 11 ASN HB2 H -4.847 -26.193 2.657 1.00 . A A . 48 ASN HB2 1 1
19 32581 1 1 11 ASN HB3 H -5.256 -24.540 3.107 1.00 . A A . 48 ASN HB3 1 1
19 32582 1 1 11 ASN HD21 H -5.579 -23.031 1.255 1.00 . A A . 48 ASN HD21 1 1
19 32583 1 1 11 ASN HD22 H -6.405 -23.645 -0.134 1.00 . A A . 48 ASN HD22 1 1
19 32584 1 1 11 ASN N N -2.469 -25.659 2.917 1.00 . A A . 48 ASN N 1 1
19 32585 1 1 11 ASN ND2 N -5.890 -23.771 0.691 1.00 . A A . 48 ASN ND2 1 1
19 32586 1 1 11 ASN O O -3.125 -23.027 3.831 1.00 . A A . 48 ASN O 1 1
19 32587 1 1 11 ASN OD1 O -5.949 -25.998 0.420 1.00 . A A . 48 ASN OD1 1 1
19 32588 1 1 12 GLU C C -3.084 -20.125 0.756 1.00 . A A . 49 GLU C 1 1
19 32589 1 1 12 GLU CA C -2.794 -20.992 1.978 1.00 . A A . 49 GLU CA 1 1
19 32590 1 1 12 GLU CB C -1.364 -20.749 2.467 1.00 . A A . 49 GLU CB 1 1
19 32591 1 1 12 GLU CD C -1.013 -19.080 4.331 1.00 . A A . 49 GLU CD 1 1
19 32592 1 1 12 GLU CG C -1.263 -20.531 3.967 1.00 . A A . 49 GLU CG 1 1
19 32593 1 1 12 GLU H H -3.012 -22.692 0.736 1.00 . A A . 49 GLU H 1 1
19 32594 1 1 12 GLU HA H -3.483 -20.725 2.766 1.00 . A A . 49 GLU HA 1 1
19 32595 1 1 12 GLU HB2 H -0.757 -21.605 2.207 1.00 . A A . 49 GLU HB2 1 1
19 32596 1 1 12 GLU HB3 H -0.967 -19.875 1.970 1.00 . A A . 49 GLU HB3 1 1
19 32597 1 1 12 GLU HG2 H -2.186 -20.848 4.428 1.00 . A A . 49 GLU HG2 1 1
19 32598 1 1 12 GLU HG3 H -0.447 -21.127 4.350 1.00 . A A . 49 GLU HG3 1 1
19 32599 1 1 12 GLU N N -2.990 -22.404 1.672 1.00 . A A . 49 GLU N 1 1
19 32600 1 1 12 GLU O O -2.804 -20.517 -0.376 1.00 . A A . 49 GLU O 1 1
19 32601 1 1 12 GLU OE1 O 0.163 -18.662 4.334 1.00 . A A . 49 GLU OE1 1 1
19 32602 1 1 12 GLU OE2 O -1.996 -18.362 4.613 1.00 . A A . 49 GLU OE2 1 1
19 32603 1 1 13 LYS C C -2.803 -17.091 -0.383 1.00 . A A . 50 LYS C 1 1
19 32604 1 1 13 LYS CA C -3.975 -18.022 -0.088 1.00 . A A . 50 LYS CA 1 1
19 32605 1 1 13 LYS CB C -5.216 -17.202 0.269 1.00 . A A . 50 LYS CB 1 1
19 32606 1 1 13 LYS CD C -6.712 -18.958 1.270 1.00 . A A . 50 LYS CD 1 1
19 32607 1 1 13 LYS CE C -6.974 -20.366 0.759 1.00 . A A . 50 LYS CE 1 1
19 32608 1 1 13 LYS CG C -6.517 -17.974 0.127 1.00 . A A . 50 LYS CG 1 1
19 32609 1 1 13 LYS H H -3.846 -18.687 1.918 1.00 . A A . 50 LYS H 1 1
19 32610 1 1 13 LYS HA H -4.183 -18.608 -0.970 1.00 . A A . 50 LYS HA 1 1
19 32611 1 1 13 LYS HB2 H -5.130 -16.869 1.293 1.00 . A A . 50 LYS HB2 1 1
19 32612 1 1 13 LYS HB3 H -5.261 -16.339 -0.378 1.00 . A A . 50 LYS HB3 1 1
19 32613 1 1 13 LYS HD2 H -5.820 -18.970 1.881 1.00 . A A . 50 LYS HD2 1 1
19 32614 1 1 13 LYS HD3 H -7.553 -18.639 1.867 1.00 . A A . 50 LYS HD3 1 1
19 32615 1 1 13 LYS HE2 H -6.210 -20.623 0.040 1.00 . A A . 50 LYS HE2 1 1
19 32616 1 1 13 LYS HE3 H -6.929 -21.052 1.591 1.00 . A A . 50 LYS HE3 1 1
19 32617 1 1 13 LYS HG2 H -7.340 -17.275 0.123 1.00 . A A . 50 LYS HG2 1 1
19 32618 1 1 13 LYS HG3 H -6.500 -18.518 -0.807 1.00 . A A . 50 LYS HG3 1 1
19 32619 1 1 13 LYS HZ1 H -8.253 -21.122 -0.709 1.00 . A A . 50 LYS HZ1 1 1
19 32620 1 1 13 LYS HZ2 H -8.628 -19.547 -0.221 1.00 . A A . 50 LYS HZ2 1 1
19 32621 1 1 13 LYS HZ3 H -9.005 -20.854 0.783 1.00 . A A . 50 LYS HZ3 1 1
19 32622 1 1 13 LYS N N -3.647 -18.944 0.994 1.00 . A A . 50 LYS N 1 1
19 32623 1 1 13 LYS NZ N -8.308 -20.480 0.108 1.00 . A A . 50 LYS NZ 1 1
19 32624 1 1 13 LYS O O -2.121 -16.627 0.532 1.00 . A A . 50 LYS O 1 1
19 32625 1 1 14 LYS C C -1.882 -14.480 -1.946 1.00 . A A . 51 LYS C 1 1
19 32626 1 1 14 LYS CA C -1.484 -15.947 -2.079 1.00 . A A . 51 LYS CA 1 1
19 32627 1 1 14 LYS CB C -1.081 -16.250 -3.523 1.00 . A A . 51 LYS CB 1 1
19 32628 1 1 14 LYS CD C 0.882 -17.423 -4.569 1.00 . A A . 51 LYS CD 1 1
19 32629 1 1 14 LYS CE C 0.981 -17.084 -6.048 1.00 . A A . 51 LYS CE 1 1
19 32630 1 1 14 LYS CG C 0.422 -16.225 -3.753 1.00 . A A . 51 LYS CG 1 1
19 32631 1 1 14 LYS H H -3.152 -17.222 -2.346 1.00 . A A . 51 LYS H 1 1
19 32632 1 1 14 LYS HA H -0.642 -16.137 -1.432 1.00 . A A . 51 LYS HA 1 1
19 32633 1 1 14 LYS HB2 H -1.450 -17.231 -3.788 1.00 . A A . 51 LYS HB2 1 1
19 32634 1 1 14 LYS HB3 H -1.536 -15.517 -4.174 1.00 . A A . 51 LYS HB3 1 1
19 32635 1 1 14 LYS HD2 H 1.853 -17.736 -4.217 1.00 . A A . 51 LYS HD2 1 1
19 32636 1 1 14 LYS HD3 H 0.173 -18.227 -4.441 1.00 . A A . 51 LYS HD3 1 1
19 32637 1 1 14 LYS HE2 H 1.773 -16.363 -6.186 1.00 . A A . 51 LYS HE2 1 1
19 32638 1 1 14 LYS HE3 H 1.217 -17.984 -6.595 1.00 . A A . 51 LYS HE3 1 1
19 32639 1 1 14 LYS HG2 H 0.679 -15.321 -4.284 1.00 . A A . 51 LYS HG2 1 1
19 32640 1 1 14 LYS HG3 H 0.922 -16.240 -2.797 1.00 . A A . 51 LYS HG3 1 1
19 32641 1 1 14 LYS HZ1 H -0.580 -15.697 -6.001 1.00 . A A . 51 LYS HZ1 1 1
19 32642 1 1 14 LYS HZ2 H -1.043 -17.231 -6.542 1.00 . A A . 51 LYS HZ2 1 1
19 32643 1 1 14 LYS HZ3 H -0.162 -16.207 -7.560 1.00 . A A . 51 LYS HZ3 1 1
19 32644 1 1 14 LYS N N -2.574 -16.822 -1.664 1.00 . A A . 51 LYS N 1 1
19 32645 1 1 14 LYS NZ N -0.290 -16.515 -6.574 1.00 . A A . 51 LYS NZ 1 1
19 32646 1 1 14 LYS O O -3.067 -14.147 -1.920 1.00 . A A . 51 LYS O 1 1
19 32647 1 1 15 ALA C C 0.086 -11.368 -2.179 1.00 . A A . 52 ALA C 1 1
19 32648 1 1 15 ALA CA C -1.128 -12.175 -1.731 1.00 . A A . 52 ALA CA 1 1
19 32649 1 1 15 ALA CB C -1.494 -11.834 -0.293 1.00 . A A . 52 ALA CB 1 1
19 32650 1 1 15 ALA H H 0.039 -13.932 -1.888 1.00 . A A . 52 ALA H 1 1
19 32651 1 1 15 ALA HA H -1.967 -11.921 -2.362 1.00 . A A . 52 ALA HA 1 1
19 32652 1 1 15 ALA HB1 H -2.246 -11.059 -0.288 1.00 . A A . 52 ALA HB1 1 1
19 32653 1 1 15 ALA HB2 H -0.614 -11.485 0.228 1.00 . A A . 52 ALA HB2 1 1
19 32654 1 1 15 ALA HB3 H -1.879 -12.714 0.199 1.00 . A A . 52 ALA HB3 1 1
19 32655 1 1 15 ALA N N -0.884 -13.606 -1.861 1.00 . A A . 52 ALA N 1 1
19 32656 1 1 15 ALA O O 0.985 -11.894 -2.834 1.00 . A A . 52 ALA O 1 1
19 32657 1 1 16 LYS C C 1.526 -8.236 -1.054 1.00 . A A . 53 LYS C 1 1
19 32658 1 1 16 LYS CA C 1.209 -9.209 -2.186 1.00 . A A . 53 LYS CA 1 1
19 32659 1 1 16 LYS CB C 0.874 -8.435 -3.462 1.00 . A A . 53 LYS CB 1 1
19 32660 1 1 16 LYS CD C -0.410 -9.280 -5.455 1.00 . A A . 53 LYS CD 1 1
19 32661 1 1 16 LYS CE C -0.594 -10.537 -6.290 1.00 . A A . 53 LYS CE 1 1
19 32662 1 1 16 LYS CG C 0.921 -9.288 -4.720 1.00 . A A . 53 LYS CG 1 1
19 32663 1 1 16 LYS H H -0.641 -9.726 -1.299 1.00 . A A . 53 LYS H 1 1
19 32664 1 1 16 LYS HA H 2.077 -9.825 -2.368 1.00 . A A . 53 LYS HA 1 1
19 32665 1 1 16 LYS HB2 H -0.120 -8.022 -3.368 1.00 . A A . 53 LYS HB2 1 1
19 32666 1 1 16 LYS HB3 H 1.580 -7.626 -3.574 1.00 . A A . 53 LYS HB3 1 1
19 32667 1 1 16 LYS HD2 H -1.210 -9.221 -4.731 1.00 . A A . 53 LYS HD2 1 1
19 32668 1 1 16 LYS HD3 H -0.447 -8.417 -6.104 1.00 . A A . 53 LYS HD3 1 1
19 32669 1 1 16 LYS HE2 H -1.075 -10.269 -7.220 1.00 . A A . 53 LYS HE2 1 1
19 32670 1 1 16 LYS HE3 H 0.377 -10.960 -6.498 1.00 . A A . 53 LYS HE3 1 1
19 32671 1 1 16 LYS HG2 H 1.684 -8.900 -5.378 1.00 . A A . 53 LYS HG2 1 1
19 32672 1 1 16 LYS HG3 H 1.164 -10.304 -4.446 1.00 . A A . 53 LYS HG3 1 1
19 32673 1 1 16 LYS HZ1 H -1.074 -12.510 -5.797 1.00 . A A . 53 LYS HZ1 1 1
19 32674 1 1 16 LYS HZ2 H -2.415 -11.485 -5.906 1.00 . A A . 53 LYS HZ2 1 1
19 32675 1 1 16 LYS HZ3 H -1.393 -11.397 -4.562 1.00 . A A . 53 LYS HZ3 1 1
19 32676 1 1 16 LYS N N 0.105 -10.088 -1.821 1.00 . A A . 53 LYS N 1 1
19 32677 1 1 16 LYS NZ N -1.427 -11.553 -5.590 1.00 . A A . 53 LYS NZ 1 1
19 32678 1 1 16 LYS O O 0.642 -7.537 -0.556 1.00 . A A . 53 LYS O 1 1
19 32679 1 1 17 LYS C C 3.734 -6.000 -0.174 1.00 . A A . 54 LYS C 1 1
19 32680 1 1 17 LYS CA C 3.239 -7.315 0.403 1.00 . A A . 54 LYS CA 1 1
19 32681 1 1 17 LYS CB C 4.350 -7.981 1.217 1.00 . A A . 54 LYS CB 1 1
19 32682 1 1 17 LYS CD C 3.288 -7.864 3.490 1.00 . A A . 54 LYS CD 1 1
19 32683 1 1 17 LYS CE C 2.371 -8.617 4.439 1.00 . A A . 54 LYS CE 1 1
19 32684 1 1 17 LYS CG C 3.840 -8.776 2.407 1.00 . A A . 54 LYS CG 1 1
19 32685 1 1 17 LYS H H 3.445 -8.764 -1.095 1.00 . A A . 54 LYS H 1 1
19 32686 1 1 17 LYS HA H 2.397 -7.120 1.049 1.00 . A A . 54 LYS HA 1 1
19 32687 1 1 17 LYS HB2 H 4.900 -8.652 0.572 1.00 . A A . 54 LYS HB2 1 1
19 32688 1 1 17 LYS HB3 H 5.021 -7.218 1.581 1.00 . A A . 54 LYS HB3 1 1
19 32689 1 1 17 LYS HD2 H 4.111 -7.452 4.054 1.00 . A A . 54 LYS HD2 1 1
19 32690 1 1 17 LYS HD3 H 2.732 -7.064 3.023 1.00 . A A . 54 LYS HD3 1 1
19 32691 1 1 17 LYS HE2 H 1.541 -9.018 3.875 1.00 . A A . 54 LYS HE2 1 1
19 32692 1 1 17 LYS HE3 H 2.925 -9.429 4.886 1.00 . A A . 54 LYS HE3 1 1
19 32693 1 1 17 LYS HG2 H 3.055 -9.439 2.075 1.00 . A A . 54 LYS HG2 1 1
19 32694 1 1 17 LYS HG3 H 4.654 -9.355 2.816 1.00 . A A . 54 LYS HG3 1 1
19 32695 1 1 17 LYS HZ1 H 2.553 -7.024 5.776 1.00 . A A . 54 LYS HZ1 1 1
19 32696 1 1 17 LYS HZ2 H 1.612 -8.303 6.359 1.00 . A A . 54 LYS HZ2 1 1
19 32697 1 1 17 LYS HZ3 H 0.981 -7.253 5.194 1.00 . A A . 54 LYS HZ3 1 1
19 32698 1 1 17 LYS N N 2.794 -8.196 -0.658 1.00 . A A . 54 LYS N 1 1
19 32699 1 1 17 LYS NZ N 1.842 -7.738 5.517 1.00 . A A . 54 LYS NZ 1 1
19 32700 1 1 17 LYS O O 4.646 -5.961 -1.001 1.00 . A A . 54 LYS O 1 1
19 32701 1 1 18 VAL C C 3.612 -2.602 0.937 1.00 . A A . 55 VAL C 1 1
19 32702 1 1 18 VAL CA C 3.503 -3.599 -0.200 1.00 . A A . 55 VAL CA 1 1
19 32703 1 1 18 VAL CB C 2.485 -3.028 -1.201 1.00 . A A . 55 VAL CB 1 1
19 32704 1 1 18 VAL CG1 C 2.467 -3.822 -2.491 1.00 . A A . 55 VAL CG1 1 1
19 32705 1 1 18 VAL CG2 C 1.105 -2.976 -0.571 1.00 . A A . 55 VAL CG2 1 1
19 32706 1 1 18 VAL H H 2.404 -5.024 0.920 1.00 . A A . 55 VAL H 1 1
19 32707 1 1 18 VAL HA H 4.458 -3.677 -0.697 1.00 . A A . 55 VAL HA 1 1
19 32708 1 1 18 VAL HB H 2.779 -2.017 -1.437 1.00 . A A . 55 VAL HB 1 1
19 32709 1 1 18 VAL HG11 H 1.762 -4.634 -2.406 1.00 . A A . 55 VAL HG11 1 1
19 32710 1 1 18 VAL HG12 H 3.453 -4.216 -2.685 1.00 . A A . 55 VAL HG12 1 1
19 32711 1 1 18 VAL HG13 H 2.171 -3.172 -3.301 1.00 . A A . 55 VAL HG13 1 1
19 32712 1 1 18 VAL HG21 H 0.359 -2.903 -1.347 1.00 . A A . 55 VAL HG21 1 1
19 32713 1 1 18 VAL HG22 H 1.042 -2.113 0.079 1.00 . A A . 55 VAL HG22 1 1
19 32714 1 1 18 VAL HG23 H 0.939 -3.874 0.006 1.00 . A A . 55 VAL HG23 1 1
19 32715 1 1 18 VAL N N 3.125 -4.923 0.269 1.00 . A A . 55 VAL N 1 1
19 32716 1 1 18 VAL O O 2.898 -2.692 1.938 1.00 . A A . 55 VAL O 1 1
19 32717 1 1 19 ARG C C 3.924 0.680 1.139 1.00 . A A . 56 ARG C 1 1
19 32718 1 1 19 ARG CA C 4.626 -0.543 1.699 1.00 . A A . 56 ARG CA 1 1
19 32719 1 1 19 ARG CB C 6.105 -0.245 1.951 1.00 . A A . 56 ARG CB 1 1
19 32720 1 1 19 ARG CD C 7.677 0.313 3.832 1.00 . A A . 56 ARG CD 1 1
19 32721 1 1 19 ARG CG C 6.345 0.628 3.173 1.00 . A A . 56 ARG CG 1 1
19 32722 1 1 19 ARG CZ C 8.816 0.904 5.936 1.00 . A A . 56 ARG CZ 1 1
19 32723 1 1 19 ARG H H 4.960 -1.578 -0.104 1.00 . A A . 56 ARG H 1 1
19 32724 1 1 19 ARG HA H 4.149 -0.838 2.623 1.00 . A A . 56 ARG HA 1 1
19 32725 1 1 19 ARG HB2 H 6.631 -1.178 2.092 1.00 . A A . 56 ARG HB2 1 1
19 32726 1 1 19 ARG HB3 H 6.512 0.260 1.088 1.00 . A A . 56 ARG HB3 1 1
19 32727 1 1 19 ARG HD2 H 7.854 -0.749 3.766 1.00 . A A . 56 ARG HD2 1 1
19 32728 1 1 19 ARG HD3 H 8.458 0.840 3.305 1.00 . A A . 56 ARG HD3 1 1
19 32729 1 1 19 ARG HE H 6.838 0.845 5.684 1.00 . A A . 56 ARG HE 1 1
19 32730 1 1 19 ARG HG2 H 6.340 1.663 2.870 1.00 . A A . 56 ARG HG2 1 1
19 32731 1 1 19 ARG HG3 H 5.552 0.457 3.885 1.00 . A A . 56 ARG HG3 1 1
19 32732 1 1 19 ARG HH11 H 10.063 0.456 4.407 1.00 . A A . 56 ARG HH11 1 1
19 32733 1 1 19 ARG HH12 H 10.837 0.878 5.897 1.00 . A A . 56 ARG HH12 1 1
19 32734 1 1 19 ARG HH21 H 7.856 1.399 7.643 1.00 . A A . 56 ARG HH21 1 1
19 32735 1 1 19 ARG HH22 H 9.585 1.413 7.734 1.00 . A A . 56 ARG HH22 1 1
19 32736 1 1 19 ARG N N 4.463 -1.613 0.738 1.00 . A A . 56 ARG N 1 1
19 32737 1 1 19 ARG NE N 7.700 0.712 5.237 1.00 . A A . 56 ARG NE 1 1
19 32738 1 1 19 ARG NH1 N 10.003 0.732 5.366 1.00 . A A . 56 ARG NH1 1 1
19 32739 1 1 19 ARG NH2 N 8.747 1.269 7.209 1.00 . A A . 56 ARG NH2 1 1
19 32740 1 1 19 ARG O O 4.388 1.276 0.167 1.00 . A A . 56 ARG O 1 1
19 32741 1 1 20 PHE C C 2.431 3.454 1.885 1.00 . A A . 57 PHE C 1 1
19 32742 1 1 20 PHE CA C 2.019 2.155 1.213 1.00 . A A . 57 PHE CA 1 1
19 32743 1 1 20 PHE CB C 0.523 1.903 1.414 1.00 . A A . 57 PHE CB 1 1
19 32744 1 1 20 PHE CD1 C 0.601 0.484 -0.681 1.00 . A A . 57 PHE CD1 1 1
19 32745 1 1 20 PHE CD2 C -1.308 0.322 0.740 1.00 . A A . 57 PHE CD2 1 1
19 32746 1 1 20 PHE CE1 C 0.044 -0.442 -1.538 1.00 . A A . 57 PHE CE1 1 1
19 32747 1 1 20 PHE CE2 C -1.868 -0.604 -0.118 1.00 . A A . 57 PHE CE2 1 1
19 32748 1 1 20 PHE CG C -0.069 0.882 0.472 1.00 . A A . 57 PHE CG 1 1
19 32749 1 1 20 PHE CZ C -1.192 -0.986 -1.258 1.00 . A A . 57 PHE CZ 1 1
19 32750 1 1 20 PHE H H 2.436 0.502 2.465 1.00 . A A . 57 PHE H 1 1
19 32751 1 1 20 PHE HA H 2.218 2.240 0.156 1.00 . A A . 57 PHE HA 1 1
19 32752 1 1 20 PHE HB2 H 0.359 1.554 2.423 1.00 . A A . 57 PHE HB2 1 1
19 32753 1 1 20 PHE HB3 H -0.011 2.832 1.273 1.00 . A A . 57 PHE HB3 1 1
19 32754 1 1 20 PHE HD1 H 1.570 0.898 -0.905 1.00 . A A . 57 PHE HD1 1 1
19 32755 1 1 20 PHE HD2 H -1.841 0.620 1.631 1.00 . A A . 57 PHE HD2 1 1
19 32756 1 1 20 PHE HE1 H 0.576 -0.737 -2.430 1.00 . A A . 57 PHE HE1 1 1
19 32757 1 1 20 PHE HE2 H -2.832 -1.033 0.104 1.00 . A A . 57 PHE HE2 1 1
19 32758 1 1 20 PHE HZ H -1.628 -1.711 -1.929 1.00 . A A . 57 PHE HZ 1 1
19 32759 1 1 20 PHE N N 2.784 1.029 1.715 1.00 . A A . 57 PHE N 1 1
19 32760 1 1 20 PHE O O 2.481 3.558 3.103 1.00 . A A . 57 PHE O 1 1
19 32761 1 1 21 TYR C C 2.119 6.792 1.112 1.00 . A A . 58 TYR C 1 1
19 32762 1 1 21 TYR CA C 3.140 5.754 1.512 1.00 . A A . 58 TYR CA 1 1
19 32763 1 1 21 TYR CB C 4.488 6.154 0.930 1.00 . A A . 58 TYR CB 1 1
19 32764 1 1 21 TYR CD1 C 5.622 3.966 0.361 1.00 . A A . 58 TYR CD1 1 1
19 32765 1 1 21 TYR CD2 C 6.586 5.326 2.065 1.00 . A A . 58 TYR CD2 1 1
19 32766 1 1 21 TYR CE1 C 6.626 3.033 0.534 1.00 . A A . 58 TYR CE1 1 1
19 32767 1 1 21 TYR CE2 C 7.593 4.398 2.242 1.00 . A A . 58 TYR CE2 1 1
19 32768 1 1 21 TYR CG C 5.584 5.128 1.123 1.00 . A A . 58 TYR CG 1 1
19 32769 1 1 21 TYR CZ C 7.610 3.253 1.475 1.00 . A A . 58 TYR CZ 1 1
19 32770 1 1 21 TYR H H 2.658 4.276 0.093 1.00 . A A . 58 TYR H 1 1
19 32771 1 1 21 TYR HA H 3.212 5.728 2.589 1.00 . A A . 58 TYR HA 1 1
19 32772 1 1 21 TYR HB2 H 4.366 6.324 -0.121 1.00 . A A . 58 TYR HB2 1 1
19 32773 1 1 21 TYR HB3 H 4.804 7.073 1.395 1.00 . A A . 58 TYR HB3 1 1
19 32774 1 1 21 TYR HD1 H 4.853 3.796 -0.376 1.00 . A A . 58 TYR HD1 1 1
19 32775 1 1 21 TYR HD2 H 6.571 6.224 2.665 1.00 . A A . 58 TYR HD2 1 1
19 32776 1 1 21 TYR HE1 H 6.637 2.136 -0.068 1.00 . A A . 58 TYR HE1 1 1
19 32777 1 1 21 TYR HE2 H 8.364 4.570 2.980 1.00 . A A . 58 TYR HE2 1 1
19 32778 1 1 21 TYR HH H 8.956 2.062 0.792 1.00 . A A . 58 TYR HH 1 1
19 32779 1 1 21 TYR N N 2.725 4.439 1.056 1.00 . A A . 58 TYR N 1 1
19 32780 1 1 21 TYR O O 1.513 6.696 0.056 1.00 . A A . 58 TYR O 1 1
19 32781 1 1 21 TYR OH O 8.611 2.326 1.649 1.00 . A A . 58 TYR OH 1 1
19 32782 1 1 22 ARG C C 1.747 10.037 1.069 1.00 . A A . 59 ARG C 1 1
19 32783 1 1 22 ARG CA C 1.001 8.853 1.666 1.00 . A A . 59 ARG CA 1 1
19 32784 1 1 22 ARG CB C 0.251 9.277 2.935 1.00 . A A . 59 ARG CB 1 1
19 32785 1 1 22 ARG CD C 1.320 10.760 4.666 1.00 . A A . 59 ARG CD 1 1
19 32786 1 1 22 ARG CG C 1.121 9.334 4.185 1.00 . A A . 59 ARG CG 1 1
19 32787 1 1 22 ARG CZ C 0.117 12.186 6.275 1.00 . A A . 59 ARG CZ 1 1
19 32788 1 1 22 ARG H H 2.477 7.808 2.767 1.00 . A A . 59 ARG H 1 1
19 32789 1 1 22 ARG HA H 0.291 8.484 0.941 1.00 . A A . 59 ARG HA 1 1
19 32790 1 1 22 ARG HB2 H -0.174 10.256 2.776 1.00 . A A . 59 ARG HB2 1 1
19 32791 1 1 22 ARG HB3 H -0.549 8.575 3.114 1.00 . A A . 59 ARG HB3 1 1
19 32792 1 1 22 ARG HD2 H 2.117 10.769 5.393 1.00 . A A . 59 ARG HD2 1 1
19 32793 1 1 22 ARG HD3 H 1.597 11.376 3.822 1.00 . A A . 59 ARG HD3 1 1
19 32794 1 1 22 ARG HE H -0.747 10.997 4.924 1.00 . A A . 59 ARG HE 1 1
19 32795 1 1 22 ARG HG2 H 0.642 8.767 4.969 1.00 . A A . 59 ARG HG2 1 1
19 32796 1 1 22 ARG HG3 H 2.084 8.903 3.966 1.00 . A A . 59 ARG HG3 1 1
19 32797 1 1 22 ARG HH11 H 2.132 12.320 6.403 1.00 . A A . 59 ARG HH11 1 1
19 32798 1 1 22 ARG HH12 H 1.250 13.297 7.527 1.00 . A A . 59 ARG HH12 1 1
19 32799 1 1 22 ARG HH21 H -1.895 12.292 6.396 1.00 . A A . 59 ARG HH21 1 1
19 32800 1 1 22 ARG HH22 H -1.031 13.278 7.526 1.00 . A A . 59 ARG HH22 1 1
19 32801 1 1 22 ARG N N 1.945 7.785 1.952 1.00 . A A . 59 ARG N 1 1
19 32802 1 1 22 ARG NE N 0.113 11.305 5.275 1.00 . A A . 59 ARG NE 1 1
19 32803 1 1 22 ARG NH1 N 1.261 12.638 6.775 1.00 . A A . 59 ARG NH1 1 1
19 32804 1 1 22 ARG NH2 N -1.031 12.622 6.772 1.00 . A A . 59 ARG NH2 1 1
19 32805 1 1 22 ARG O O 2.620 10.623 1.708 1.00 . A A . 59 ARG O 1 1
19 32806 1 1 23 ASN C C 2.311 12.663 -0.016 1.00 . A A . 60 ASN C 1 1
19 32807 1 1 23 ASN CA C 2.067 11.446 -0.906 1.00 . A A . 60 ASN CA 1 1
19 32808 1 1 23 ASN CB C 1.235 11.833 -2.131 1.00 . A A . 60 ASN CB 1 1
19 32809 1 1 23 ASN CG C 1.738 13.092 -2.815 1.00 . A A . 60 ASN CG 1 1
19 32810 1 1 23 ASN H H 0.724 9.830 -0.641 1.00 . A A . 60 ASN H 1 1
19 32811 1 1 23 ASN HA H 3.024 11.078 -1.246 1.00 . A A . 60 ASN HA 1 1
19 32812 1 1 23 ASN HB2 H 1.266 11.026 -2.847 1.00 . A A . 60 ASN HB2 1 1
19 32813 1 1 23 ASN HB3 H 0.215 11.992 -1.826 1.00 . A A . 60 ASN HB3 1 1
19 32814 1 1 23 ASN HD21 H 0.101 13.162 -3.938 1.00 . A A . 60 ASN HD21 1 1
19 32815 1 1 23 ASN HD22 H 1.246 14.430 -4.199 1.00 . A A . 60 ASN HD22 1 1
19 32816 1 1 23 ASN N N 1.416 10.358 -0.182 1.00 . A A . 60 ASN N 1 1
19 32817 1 1 23 ASN ND2 N 0.949 13.613 -3.745 1.00 . A A . 60 ASN ND2 1 1
19 32818 1 1 23 ASN O O 1.406 13.149 0.661 1.00 . A A . 60 ASN O 1 1
19 32819 1 1 23 ASN OD1 O 2.822 13.588 -2.510 1.00 . A A . 60 ASN OD1 1 1
19 32820 1 1 24 GLY C C 4.023 13.993 2.241 1.00 . A A . 61 GLY C 1 1
19 32821 1 1 24 GLY CA C 3.919 14.302 0.760 1.00 . A A . 61 GLY CA 1 1
19 32822 1 1 24 GLY H H 4.221 12.708 -0.603 1.00 . A A . 61 GLY H 1 1
19 32823 1 1 24 GLY HA2 H 4.875 14.670 0.414 1.00 . A A . 61 GLY HA2 1 1
19 32824 1 1 24 GLY HA3 H 3.177 15.074 0.615 1.00 . A A . 61 GLY HA3 1 1
19 32825 1 1 24 GLY N N 3.551 13.144 -0.035 1.00 . A A . 61 GLY N 1 1
19 32826 1 1 24 GLY O O 3.180 14.421 3.029 1.00 . A A . 61 GLY O 1 1
19 32827 1 1 25 ASP C C 6.743 12.741 4.356 1.00 . A A . 62 ASP C 1 1
19 32828 1 1 25 ASP CA C 5.261 12.897 4.025 1.00 . A A . 62 ASP CA 1 1
19 32829 1 1 25 ASP CB C 4.513 11.607 4.364 1.00 . A A . 62 ASP CB 1 1
19 32830 1 1 25 ASP CG C 4.783 10.491 3.372 1.00 . A A . 62 ASP CG 1 1
19 32831 1 1 25 ASP H H 5.702 12.942 1.953 1.00 . A A . 62 ASP H 1 1
19 32832 1 1 25 ASP HA H 4.858 13.698 4.627 1.00 . A A . 62 ASP HA 1 1
19 32833 1 1 25 ASP HB2 H 4.815 11.270 5.344 1.00 . A A . 62 ASP HB2 1 1
19 32834 1 1 25 ASP HB3 H 3.455 11.810 4.370 1.00 . A A . 62 ASP HB3 1 1
19 32835 1 1 25 ASP N N 5.059 13.252 2.625 1.00 . A A . 62 ASP N 1 1
19 32836 1 1 25 ASP O O 7.242 13.363 5.295 1.00 . A A . 62 ASP O 1 1
19 32837 1 1 25 ASP OD1 O 5.483 10.740 2.368 1.00 . A A . 62 ASP OD1 1 1
19 32838 1 1 25 ASP OD2 O 4.292 9.364 3.599 1.00 . A A . 62 ASP OD2 1 1
19 32839 1 1 26 ARG C C 9.248 11.671 5.259 1.00 . A A . 63 ARG C 1 1
19 32840 1 1 26 ARG CA C 8.869 11.655 3.778 1.00 . A A . 63 ARG CA 1 1
19 32841 1 1 26 ARG CB C 9.706 12.681 3.010 1.00 . A A . 63 ARG CB 1 1
19 32842 1 1 26 ARG CD C 9.909 15.102 2.385 1.00 . A A . 63 ARG CD 1 1
19 32843 1 1 26 ARG CG C 9.498 14.116 3.464 1.00 . A A . 63 ARG CG 1 1
19 32844 1 1 26 ARG CZ C 11.824 16.586 1.935 1.00 . A A . 63 ARG CZ 1 1
19 32845 1 1 26 ARG H H 6.977 11.449 2.850 1.00 . A A . 63 ARG H 1 1
19 32846 1 1 26 ARG HA H 9.081 10.674 3.382 1.00 . A A . 63 ARG HA 1 1
19 32847 1 1 26 ARG HB2 H 10.751 12.437 3.134 1.00 . A A . 63 ARG HB2 1 1
19 32848 1 1 26 ARG HB3 H 9.455 12.618 1.961 1.00 . A A . 63 ARG HB3 1 1
19 32849 1 1 26 ARG HD2 H 10.163 14.553 1.491 1.00 . A A . 63 ARG HD2 1 1
19 32850 1 1 26 ARG HD3 H 9.075 15.756 2.178 1.00 . A A . 63 ARG HD3 1 1
19 32851 1 1 26 ARG HE H 11.268 15.952 3.745 1.00 . A A . 63 ARG HE 1 1
19 32852 1 1 26 ARG HG2 H 8.455 14.265 3.691 1.00 . A A . 63 ARG HG2 1 1
19 32853 1 1 26 ARG HG3 H 10.092 14.295 4.348 1.00 . A A . 63 ARG HG3 1 1
19 32854 1 1 26 ARG HH11 H 10.798 16.021 0.286 1.00 . A A . 63 ARG HH11 1 1
19 32855 1 1 26 ARG HH12 H 12.149 17.065 -0.002 1.00 . A A . 63 ARG HH12 1 1
19 32856 1 1 26 ARG HH21 H 13.045 17.324 3.367 1.00 . A A . 63 ARG HH21 1 1
19 32857 1 1 26 ARG HH22 H 13.426 17.804 1.746 1.00 . A A . 63 ARG HH22 1 1
19 32858 1 1 26 ARG N N 7.439 11.909 3.580 1.00 . A A . 63 ARG N 1 1
19 32859 1 1 26 ARG NE N 11.057 15.910 2.787 1.00 . A A . 63 ARG NE 1 1
19 32860 1 1 26 ARG NH1 N 11.570 16.554 0.633 1.00 . A A . 63 ARG NH1 1 1
19 32861 1 1 26 ARG NH2 N 12.849 17.296 2.386 1.00 . A A . 63 ARG NH2 1 1
19 32862 1 1 26 ARG O O 10.326 12.135 5.629 1.00 . A A . 63 ARG O 1 1
19 32863 1 1 27 TYR C C 7.814 9.995 8.209 1.00 . A A . 64 TYR C 1 1
19 32864 1 1 27 TYR CA C 8.591 11.129 7.541 1.00 . A A . 64 TYR CA 1 1
19 32865 1 1 27 TYR CB C 8.199 12.468 8.169 1.00 . A A . 64 TYR CB 1 1
19 32866 1 1 27 TYR CD1 C 10.004 14.117 7.543 1.00 . A A . 64 TYR CD1 1 1
19 32867 1 1 27 TYR CD2 C 9.872 13.402 9.813 1.00 . A A . 64 TYR CD2 1 1
19 32868 1 1 27 TYR CE1 C 11.082 14.922 7.855 1.00 . A A . 64 TYR CE1 1 1
19 32869 1 1 27 TYR CE2 C 10.951 14.205 10.133 1.00 . A A . 64 TYR CE2 1 1
19 32870 1 1 27 TYR CG C 9.381 13.346 8.515 1.00 . A A . 64 TYR CG 1 1
19 32871 1 1 27 TYR CZ C 11.552 14.963 9.150 1.00 . A A . 64 TYR CZ 1 1
19 32872 1 1 27 TYR H H 7.507 10.817 5.751 1.00 . A A . 64 TYR H 1 1
19 32873 1 1 27 TYR HA H 9.647 10.967 7.696 1.00 . A A . 64 TYR HA 1 1
19 32874 1 1 27 TYR HB2 H 7.575 13.012 7.477 1.00 . A A . 64 TYR HB2 1 1
19 32875 1 1 27 TYR HB3 H 7.644 12.282 9.075 1.00 . A A . 64 TYR HB3 1 1
19 32876 1 1 27 TYR HD1 H 9.633 14.084 6.530 1.00 . A A . 64 TYR HD1 1 1
19 32877 1 1 27 TYR HD2 H 9.400 12.807 10.581 1.00 . A A . 64 TYR HD2 1 1
19 32878 1 1 27 TYR HE1 H 11.553 15.516 7.085 1.00 . A A . 64 TYR HE1 1 1
19 32879 1 1 27 TYR HE2 H 11.319 14.236 11.148 1.00 . A A . 64 TYR HE2 1 1
19 32880 1 1 27 TYR HH H 12.450 16.663 9.179 1.00 . A A . 64 TYR HH 1 1
19 32881 1 1 27 TYR N N 8.351 11.166 6.103 1.00 . A A . 64 TYR N 1 1
19 32882 1 1 27 TYR O O 8.319 9.338 9.118 1.00 . A A . 64 TYR O 1 1
19 32883 1 1 27 TYR OH O 12.627 15.763 9.465 1.00 . A A . 64 TYR OH 1 1
19 32884 1 1 28 PHE C C 6.186 7.343 7.860 1.00 . A A . 65 PHE C 1 1
19 32885 1 1 28 PHE CA C 5.733 8.729 8.319 1.00 . A A . 65 PHE CA 1 1
19 32886 1 1 28 PHE CB C 4.272 8.973 7.919 1.00 . A A . 65 PHE CB 1 1
19 32887 1 1 28 PHE CD1 C 3.053 7.400 9.452 1.00 . A A . 65 PHE CD1 1 1
19 32888 1 1 28 PHE CD2 C 2.821 7.098 7.099 1.00 . A A . 65 PHE CD2 1 1
19 32889 1 1 28 PHE CE1 C 2.217 6.322 9.675 1.00 . A A . 65 PHE CE1 1 1
19 32890 1 1 28 PHE CE2 C 1.985 6.020 7.314 1.00 . A A . 65 PHE CE2 1 1
19 32891 1 1 28 PHE CG C 3.363 7.799 8.162 1.00 . A A . 65 PHE CG 1 1
19 32892 1 1 28 PHE CZ C 1.682 5.631 8.605 1.00 . A A . 65 PHE CZ 1 1
19 32893 1 1 28 PHE H H 6.230 10.339 7.037 1.00 . A A . 65 PHE H 1 1
19 32894 1 1 28 PHE HA H 5.813 8.780 9.395 1.00 . A A . 65 PHE HA 1 1
19 32895 1 1 28 PHE HB2 H 3.888 9.809 8.483 1.00 . A A . 65 PHE HB2 1 1
19 32896 1 1 28 PHE HB3 H 4.233 9.210 6.865 1.00 . A A . 65 PHE HB3 1 1
19 32897 1 1 28 PHE HD1 H 3.470 7.940 10.289 1.00 . A A . 65 PHE HD1 1 1
19 32898 1 1 28 PHE HD2 H 3.057 7.401 6.088 1.00 . A A . 65 PHE HD2 1 1
19 32899 1 1 28 PHE HE1 H 1.981 6.021 10.685 1.00 . A A . 65 PHE HE1 1 1
19 32900 1 1 28 PHE HE2 H 1.569 5.482 6.474 1.00 . A A . 65 PHE HE2 1 1
19 32901 1 1 28 PHE HZ H 1.028 4.789 8.777 1.00 . A A . 65 PHE HZ 1 1
19 32902 1 1 28 PHE N N 6.582 9.777 7.758 1.00 . A A . 65 PHE N 1 1
19 32903 1 1 28 PHE O O 5.860 6.337 8.489 1.00 . A A . 65 PHE O 1 1
19 32904 1 1 29 LYS C C 6.286 5.136 5.747 1.00 . A A . 66 LYS C 1 1
19 32905 1 1 29 LYS CA C 7.432 6.032 6.221 1.00 . A A . 66 LYS CA 1 1
19 32906 1 1 29 LYS CB C 8.274 5.296 7.267 1.00 . A A . 66 LYS CB 1 1
19 32907 1 1 29 LYS CD C 10.704 4.673 7.076 1.00 . A A . 66 LYS CD 1 1
19 32908 1 1 29 LYS CE C 12.138 5.162 7.200 1.00 . A A . 66 LYS CE 1 1
19 32909 1 1 29 LYS CG C 9.709 5.790 7.349 1.00 . A A . 66 LYS CG 1 1
19 32910 1 1 29 LYS H H 7.163 8.131 6.301 1.00 . A A . 66 LYS H 1 1
19 32911 1 1 29 LYS HA H 8.059 6.264 5.373 1.00 . A A . 66 LYS HA 1 1
19 32912 1 1 29 LYS HB2 H 7.816 5.423 8.236 1.00 . A A . 66 LYS HB2 1 1
19 32913 1 1 29 LYS HB3 H 8.289 4.244 7.022 1.00 . A A . 66 LYS HB3 1 1
19 32914 1 1 29 LYS HD2 H 10.542 3.878 7.789 1.00 . A A . 66 LYS HD2 1 1
19 32915 1 1 29 LYS HD3 H 10.545 4.300 6.075 1.00 . A A . 66 LYS HD3 1 1
19 32916 1 1 29 LYS HE2 H 12.361 5.800 6.358 1.00 . A A . 66 LYS HE2 1 1
19 32917 1 1 29 LYS HE3 H 12.233 5.727 8.115 1.00 . A A . 66 LYS HE3 1 1
19 32918 1 1 29 LYS HG2 H 9.853 6.571 6.618 1.00 . A A . 66 LYS HG2 1 1
19 32919 1 1 29 LYS HG3 H 9.887 6.185 8.339 1.00 . A A . 66 LYS HG3 1 1
19 32920 1 1 29 LYS HZ1 H 13.554 3.926 6.288 1.00 . A A . 66 LYS HZ1 1 1
19 32921 1 1 29 LYS HZ2 H 12.625 3.147 7.468 1.00 . A A . 66 LYS HZ2 1 1
19 32922 1 1 29 LYS HZ3 H 13.852 4.216 7.929 1.00 . A A . 66 LYS HZ3 1 1
19 32923 1 1 29 LYS N N 6.936 7.296 6.761 1.00 . A A . 66 LYS N 1 1
19 32924 1 1 29 LYS NZ N 13.111 4.034 7.223 1.00 . A A . 66 LYS NZ 1 1
19 32925 1 1 29 LYS O O 6.483 3.948 5.495 1.00 . A A . 66 LYS O 1 1
19 32926 1 1 30 GLY C C 3.625 3.760 6.052 1.00 . A A . 67 GLY C 1 1
19 32927 1 1 30 GLY CA C 3.946 4.949 5.163 1.00 . A A . 67 GLY CA 1 1
19 32928 1 1 30 GLY H H 4.993 6.665 5.822 1.00 . A A . 67 GLY H 1 1
19 32929 1 1 30 GLY HA2 H 3.087 5.602 5.132 1.00 . A A . 67 GLY HA2 1 1
19 32930 1 1 30 GLY HA3 H 4.144 4.592 4.164 1.00 . A A . 67 GLY HA3 1 1
19 32931 1 1 30 GLY N N 5.095 5.712 5.618 1.00 . A A . 67 GLY N 1 1
19 32932 1 1 30 GLY O O 4.288 3.526 7.061 1.00 . A A . 67 GLY O 1 1
19 32933 1 1 31 ILE C C 2.118 0.619 5.453 1.00 . A A . 68 ILE C 1 1
19 32934 1 1 31 ILE CA C 2.171 1.826 6.390 1.00 . A A . 68 ILE CA 1 1
19 32935 1 1 31 ILE CB C 0.788 2.051 7.042 1.00 . A A . 68 ILE CB 1 1
19 32936 1 1 31 ILE CD1 C -0.810 1.052 8.747 1.00 . A A . 68 ILE CD1 1 1
19 32937 1 1 31 ILE CG1 C 0.324 0.794 7.780 1.00 . A A . 68 ILE CG1 1 1
19 32938 1 1 31 ILE CG2 C -0.241 2.473 6.000 1.00 . A A . 68 ILE CG2 1 1
19 32939 1 1 31 ILE H H 2.126 3.249 4.835 1.00 . A A . 68 ILE H 1 1
19 32940 1 1 31 ILE HA H 2.893 1.634 7.171 1.00 . A A . 68 ILE HA 1 1
19 32941 1 1 31 ILE HB H 0.884 2.857 7.754 1.00 . A A . 68 ILE HB 1 1
19 32942 1 1 31 ILE HD11 H -0.591 0.579 9.693 1.00 . A A . 68 ILE HD11 1 1
19 32943 1 1 31 ILE HD12 H -1.726 0.646 8.346 1.00 . A A . 68 ILE HD12 1 1
19 32944 1 1 31 ILE HD13 H -0.922 2.117 8.895 1.00 . A A . 68 ILE HD13 1 1
19 32945 1 1 31 ILE HG12 H -0.015 0.064 7.059 1.00 . A A . 68 ILE HG12 1 1
19 32946 1 1 31 ILE HG13 H 1.153 0.385 8.339 1.00 . A A . 68 ILE HG13 1 1
19 32947 1 1 31 ILE HG21 H -0.897 1.642 5.785 1.00 . A A . 68 ILE HG21 1 1
19 32948 1 1 31 ILE HG22 H 0.265 2.775 5.095 1.00 . A A . 68 ILE HG22 1 1
19 32949 1 1 31 ILE HG23 H -0.825 3.302 6.381 1.00 . A A . 68 ILE HG23 1 1
19 32950 1 1 31 ILE N N 2.602 3.006 5.657 1.00 . A A . 68 ILE N 1 1
19 32951 1 1 31 ILE O O 1.697 0.737 4.303 1.00 . A A . 68 ILE O 1 1
19 32952 1 1 32 VAL C C 1.237 -2.474 5.162 1.00 . A A . 69 VAL C 1 1
19 32953 1 1 32 VAL CA C 2.581 -1.750 5.128 1.00 . A A . 69 VAL CA 1 1
19 32954 1 1 32 VAL CB C 3.685 -2.721 5.591 1.00 . A A . 69 VAL CB 1 1
19 32955 1 1 32 VAL CG1 C 3.779 -3.915 4.654 1.00 . A A . 69 VAL CG1 1 1
19 32956 1 1 32 VAL CG2 C 5.022 -2.002 5.685 1.00 . A A . 69 VAL CG2 1 1
19 32957 1 1 32 VAL H H 2.902 -0.570 6.859 1.00 . A A . 69 VAL H 1 1
19 32958 1 1 32 VAL HA H 2.794 -1.463 4.109 1.00 . A A . 69 VAL HA 1 1
19 32959 1 1 32 VAL HB H 3.426 -3.085 6.575 1.00 . A A . 69 VAL HB 1 1
19 32960 1 1 32 VAL HG11 H 4.045 -3.575 3.663 1.00 . A A . 69 VAL HG11 1 1
19 32961 1 1 32 VAL HG12 H 2.826 -4.421 4.616 1.00 . A A . 69 VAL HG12 1 1
19 32962 1 1 32 VAL HG13 H 4.535 -4.598 5.014 1.00 . A A . 69 VAL HG13 1 1
19 32963 1 1 32 VAL HG21 H 5.779 -2.692 6.029 1.00 . A A . 69 VAL HG21 1 1
19 32964 1 1 32 VAL HG22 H 4.941 -1.180 6.380 1.00 . A A . 69 VAL HG22 1 1
19 32965 1 1 32 VAL HG23 H 5.296 -1.625 4.710 1.00 . A A . 69 VAL HG23 1 1
19 32966 1 1 32 VAL N N 2.564 -0.536 5.939 1.00 . A A . 69 VAL N 1 1
19 32967 1 1 32 VAL O O 0.651 -2.667 6.226 1.00 . A A . 69 VAL O 1 1
19 32968 1 1 33 TYR C C -0.363 -4.773 2.921 1.00 . A A . 70 TYR C 1 1
19 32969 1 1 33 TYR CA C -0.493 -3.585 3.862 1.00 . A A . 70 TYR CA 1 1
19 32970 1 1 33 TYR CB C -1.597 -2.653 3.357 1.00 . A A . 70 TYR CB 1 1
19 32971 1 1 33 TYR CD1 C -2.178 -1.635 5.596 1.00 . A A . 70 TYR CD1 1 1
19 32972 1 1 33 TYR CD2 C -3.947 -2.498 4.252 1.00 . A A . 70 TYR CD2 1 1
19 32973 1 1 33 TYR CE1 C -3.090 -1.275 6.571 1.00 . A A . 70 TYR CE1 1 1
19 32974 1 1 33 TYR CE2 C -4.864 -2.142 5.222 1.00 . A A . 70 TYR CE2 1 1
19 32975 1 1 33 TYR CG C -2.590 -2.251 4.422 1.00 . A A . 70 TYR CG 1 1
19 32976 1 1 33 TYR CZ C -4.431 -1.532 6.379 1.00 . A A . 70 TYR CZ 1 1
19 32977 1 1 33 TYR H H 1.279 -2.705 3.177 1.00 . A A . 70 TYR H 1 1
19 32978 1 1 33 TYR HA H -0.764 -3.947 4.842 1.00 . A A . 70 TYR HA 1 1
19 32979 1 1 33 TYR HB2 H -1.148 -1.753 2.965 1.00 . A A . 70 TYR HB2 1 1
19 32980 1 1 33 TYR HB3 H -2.142 -3.147 2.566 1.00 . A A . 70 TYR HB3 1 1
19 32981 1 1 33 TYR HD1 H -1.126 -1.435 5.743 1.00 . A A . 70 TYR HD1 1 1
19 32982 1 1 33 TYR HD2 H -4.284 -2.977 3.343 1.00 . A A . 70 TYR HD2 1 1
19 32983 1 1 33 TYR HE1 H -2.750 -0.798 7.478 1.00 . A A . 70 TYR HE1 1 1
19 32984 1 1 33 TYR HE2 H -5.915 -2.343 5.070 1.00 . A A . 70 TYR HE2 1 1
19 32985 1 1 33 TYR HH H -5.724 -1.971 7.733 1.00 . A A . 70 TYR HH 1 1
19 32986 1 1 33 TYR N N 0.765 -2.878 3.985 1.00 . A A . 70 TYR N 1 1
19 32987 1 1 33 TYR O O 0.462 -4.783 2.004 1.00 . A A . 70 TYR O 1 1
19 32988 1 1 33 TYR OH O -5.343 -1.178 7.348 1.00 . A A . 70 TYR OH 1 1
19 32989 1 1 34 ALA C C -2.463 -6.894 1.413 1.00 . A A . 71 ALA C 1 1
19 32990 1 1 34 ALA CA C -1.258 -6.959 2.342 1.00 . A A . 71 ALA CA 1 1
19 32991 1 1 34 ALA CB C -1.324 -8.197 3.224 1.00 . A A . 71 ALA CB 1 1
19 32992 1 1 34 ALA H H -1.840 -5.652 3.892 1.00 . A A . 71 ALA H 1 1
19 32993 1 1 34 ALA HA H -0.355 -7.005 1.750 1.00 . A A . 71 ALA HA 1 1
19 32994 1 1 34 ALA HB1 H -0.985 -9.055 2.664 1.00 . A A . 71 ALA HB1 1 1
19 32995 1 1 34 ALA HB2 H -2.343 -8.355 3.546 1.00 . A A . 71 ALA HB2 1 1
19 32996 1 1 34 ALA HB3 H -0.692 -8.057 4.088 1.00 . A A . 71 ALA HB3 1 1
19 32997 1 1 34 ALA N N -1.211 -5.753 3.155 1.00 . A A . 71 ALA N 1 1
19 32998 1 1 34 ALA O O -3.500 -6.339 1.779 1.00 . A A . 71 ALA O 1 1
19 32999 1 1 35 VAL C C -3.521 -8.693 -1.542 1.00 . A A . 72 VAL C 1 1
19 33000 1 1 35 VAL CA C -3.425 -7.400 -0.744 1.00 . A A . 72 VAL CA 1 1
19 33001 1 1 35 VAL CB C -3.284 -6.215 -1.721 1.00 . A A . 72 VAL CB 1 1
19 33002 1 1 35 VAL CG1 C -4.647 -5.793 -2.242 1.00 . A A . 72 VAL CG1 1 1
19 33003 1 1 35 VAL CG2 C -2.579 -5.040 -1.052 1.00 . A A . 72 VAL CG2 1 1
19 33004 1 1 35 VAL H H -1.486 -7.858 -0.043 1.00 . A A . 72 VAL H 1 1
19 33005 1 1 35 VAL HA H -4.342 -7.269 -0.189 1.00 . A A . 72 VAL HA 1 1
19 33006 1 1 35 VAL HB H -2.685 -6.536 -2.561 1.00 . A A . 72 VAL HB 1 1
19 33007 1 1 35 VAL HG11 H -4.534 -5.319 -3.206 1.00 . A A . 72 VAL HG11 1 1
19 33008 1 1 35 VAL HG12 H -5.098 -5.099 -1.548 1.00 . A A . 72 VAL HG12 1 1
19 33009 1 1 35 VAL HG13 H -5.279 -6.664 -2.341 1.00 . A A . 72 VAL HG13 1 1
19 33010 1 1 35 VAL HG21 H -2.984 -4.892 -0.062 1.00 . A A . 72 VAL HG21 1 1
19 33011 1 1 35 VAL HG22 H -2.728 -4.147 -1.641 1.00 . A A . 72 VAL HG22 1 1
19 33012 1 1 35 VAL HG23 H -1.521 -5.249 -0.979 1.00 . A A . 72 VAL HG23 1 1
19 33013 1 1 35 VAL N N -2.331 -7.438 0.211 1.00 . A A . 72 VAL N 1 1
19 33014 1 1 35 VAL O O -2.520 -9.225 -2.022 1.00 . A A . 72 VAL O 1 1
19 33015 1 1 36 SER C C -6.462 -10.433 -2.900 1.00 . A A . 73 SER C 1 1
19 33016 1 1 36 SER CA C -5.016 -10.411 -2.412 1.00 . A A . 73 SER CA 1 1
19 33017 1 1 36 SER CB C -4.745 -11.632 -1.530 1.00 . A A . 73 SER CB 1 1
19 33018 1 1 36 SER H H -5.489 -8.702 -1.266 1.00 . A A . 73 SER H 1 1
19 33019 1 1 36 SER HA H -4.358 -10.441 -3.267 1.00 . A A . 73 SER HA 1 1
19 33020 1 1 36 SER HB2 H -3.682 -11.803 -1.469 1.00 . A A . 73 SER HB2 1 1
19 33021 1 1 36 SER HB3 H -5.137 -11.451 -0.540 1.00 . A A . 73 SER HB3 1 1
19 33022 1 1 36 SER HG H -5.203 -12.837 -3.005 1.00 . A A . 73 SER HG 1 1
19 33023 1 1 36 SER N N -4.745 -9.184 -1.676 1.00 . A A . 73 SER N 1 1
19 33024 1 1 36 SER O O -7.334 -9.797 -2.309 1.00 . A A . 73 SER O 1 1
19 33025 1 1 36 SER OG O -5.362 -12.794 -2.060 1.00 . A A . 73 SER OG 1 1
19 33026 1 1 37 SER C C -9.061 -11.745 -3.517 1.00 . A A . 74 SER C 1 1
19 33027 1 1 37 SER CA C -8.048 -11.259 -4.554 1.00 . A A . 74 SER CA 1 1
19 33028 1 1 37 SER CB C -8.044 -12.205 -5.756 1.00 . A A . 74 SER CB 1 1
19 33029 1 1 37 SER H H -5.970 -11.643 -4.413 1.00 . A A . 74 SER H 1 1
19 33030 1 1 37 SER HA H -8.338 -10.274 -4.886 1.00 . A A . 74 SER HA 1 1
19 33031 1 1 37 SER HB2 H -7.041 -12.283 -6.146 1.00 . A A . 74 SER HB2 1 1
19 33032 1 1 37 SER HB3 H -8.386 -13.182 -5.445 1.00 . A A . 74 SER HB3 1 1
19 33033 1 1 37 SER HG H -8.708 -10.802 -6.952 1.00 . A A . 74 SER HG 1 1
19 33034 1 1 37 SER N N -6.708 -11.162 -3.984 1.00 . A A . 74 SER N 1 1
19 33035 1 1 37 SER O O -10.261 -11.506 -3.653 1.00 . A A . 74 SER O 1 1
19 33036 1 1 37 SER OG O -8.896 -11.729 -6.782 1.00 . A A . 74 SER OG 1 1
19 33037 1 1 38 ASP C C -9.735 -11.885 -0.384 1.00 . A A . 75 ASP C 1 1
19 33038 1 1 38 ASP CA C -9.431 -12.948 -1.438 1.00 . A A . 75 ASP CA 1 1
19 33039 1 1 38 ASP CB C -8.760 -14.156 -0.789 1.00 . A A . 75 ASP CB 1 1
19 33040 1 1 38 ASP CG C -9.397 -15.468 -1.203 1.00 . A A . 75 ASP CG 1 1
19 33041 1 1 38 ASP H H -7.611 -12.594 -2.429 1.00 . A A . 75 ASP H 1 1
19 33042 1 1 38 ASP HA H -10.357 -13.265 -1.892 1.00 . A A . 75 ASP HA 1 1
19 33043 1 1 38 ASP HB2 H -7.719 -14.178 -1.082 1.00 . A A . 75 ASP HB2 1 1
19 33044 1 1 38 ASP HB3 H -8.821 -14.062 0.279 1.00 . A A . 75 ASP HB3 1 1
19 33045 1 1 38 ASP N N -8.573 -12.428 -2.487 1.00 . A A . 75 ASP N 1 1
19 33046 1 1 38 ASP O O -10.739 -11.972 0.325 1.00 . A A . 75 ASP O 1 1
19 33047 1 1 38 ASP OD1 O -9.392 -15.775 -2.414 1.00 . A A . 75 ASP OD1 1 1
19 33048 1 1 38 ASP OD2 O -9.903 -16.187 -0.316 1.00 . A A . 75 ASP OD2 1 1
19 33049 1 1 39 ARG C C -9.794 -8.631 0.089 1.00 . A A . 76 ARG C 1 1
19 33050 1 1 39 ARG CA C -9.047 -9.816 0.698 1.00 . A A . 76 ARG CA 1 1
19 33051 1 1 39 ARG CB C -7.692 -9.357 1.239 1.00 . A A . 76 ARG CB 1 1
19 33052 1 1 39 ARG CD C -5.795 -9.879 2.801 1.00 . A A . 76 ARG CD 1 1
19 33053 1 1 39 ARG CG C -7.276 -10.069 2.516 1.00 . A A . 76 ARG CG 1 1
19 33054 1 1 39 ARG CZ C -5.914 -8.942 5.077 1.00 . A A . 76 ARG CZ 1 1
19 33055 1 1 39 ARG H H -8.080 -10.869 -0.865 1.00 . A A . 76 ARG H 1 1
19 33056 1 1 39 ARG HA H -9.633 -10.211 1.514 1.00 . A A . 76 ARG HA 1 1
19 33057 1 1 39 ARG HB2 H -6.937 -9.538 0.489 1.00 . A A . 76 ARG HB2 1 1
19 33058 1 1 39 ARG HB3 H -7.737 -8.297 1.442 1.00 . A A . 76 ARG HB3 1 1
19 33059 1 1 39 ARG HD2 H -5.244 -10.679 2.329 1.00 . A A . 76 ARG HD2 1 1
19 33060 1 1 39 ARG HD3 H -5.480 -8.932 2.387 1.00 . A A . 76 ARG HD3 1 1
19 33061 1 1 39 ARG HE H -4.985 -10.639 4.585 1.00 . A A . 76 ARG HE 1 1
19 33062 1 1 39 ARG HG2 H -7.845 -9.669 3.342 1.00 . A A . 76 ARG HG2 1 1
19 33063 1 1 39 ARG HG3 H -7.481 -11.125 2.411 1.00 . A A . 76 ARG HG3 1 1
19 33064 1 1 39 ARG HH11 H -6.855 -7.839 3.667 1.00 . A A . 76 ARG HH11 1 1
19 33065 1 1 39 ARG HH12 H -6.926 -7.204 5.276 1.00 . A A . 76 ARG HH12 1 1
19 33066 1 1 39 ARG HH21 H -5.078 -9.805 6.702 1.00 . A A . 76 ARG HH21 1 1
19 33067 1 1 39 ARG HH22 H -5.917 -8.319 6.999 1.00 . A A . 76 ARG HH22 1 1
19 33068 1 1 39 ARG N N -8.865 -10.885 -0.278 1.00 . A A . 76 ARG N 1 1
19 33069 1 1 39 ARG NE N -5.508 -9.888 4.234 1.00 . A A . 76 ARG NE 1 1
19 33070 1 1 39 ARG NH1 N -6.623 -7.910 4.637 1.00 . A A . 76 ARG NH1 1 1
19 33071 1 1 39 ARG NH2 N -5.612 -9.029 6.365 1.00 . A A . 76 ARG NH2 1 1
19 33072 1 1 39 ARG O O -10.730 -8.102 0.689 1.00 . A A . 76 ARG O 1 1
19 33073 1 1 40 PHE C C -10.417 -7.488 -3.198 1.00 . A A . 77 PHE C 1 1
19 33074 1 1 40 PHE CA C -10.000 -7.095 -1.785 1.00 . A A . 77 PHE CA 1 1
19 33075 1 1 40 PHE CB C -9.044 -5.903 -1.834 1.00 . A A . 77 PHE CB 1 1
19 33076 1 1 40 PHE CD1 C -7.221 -6.185 -0.133 1.00 . A A . 77 PHE CD1 1 1
19 33077 1 1 40 PHE CD2 C -9.013 -4.691 0.364 1.00 . A A . 77 PHE CD2 1 1
19 33078 1 1 40 PHE CE1 C -6.639 -5.897 1.087 1.00 . A A . 77 PHE CE1 1 1
19 33079 1 1 40 PHE CE2 C -8.435 -4.400 1.585 1.00 . A A . 77 PHE CE2 1 1
19 33080 1 1 40 PHE CG C -8.413 -5.586 -0.508 1.00 . A A . 77 PHE CG 1 1
19 33081 1 1 40 PHE CZ C -7.246 -5.003 1.947 1.00 . A A . 77 PHE CZ 1 1
19 33082 1 1 40 PHE H H -8.623 -8.676 -1.529 1.00 . A A . 77 PHE H 1 1
19 33083 1 1 40 PHE HA H -10.882 -6.816 -1.227 1.00 . A A . 77 PHE HA 1 1
19 33084 1 1 40 PHE HB2 H -8.252 -6.115 -2.535 1.00 . A A . 77 PHE HB2 1 1
19 33085 1 1 40 PHE HB3 H -9.587 -5.028 -2.163 1.00 . A A . 77 PHE HB3 1 1
19 33086 1 1 40 PHE HD1 H -6.745 -6.884 -0.805 1.00 . A A . 77 PHE HD1 1 1
19 33087 1 1 40 PHE HD2 H -9.943 -4.220 0.082 1.00 . A A . 77 PHE HD2 1 1
19 33088 1 1 40 PHE HE1 H -5.709 -6.370 1.368 1.00 . A A . 77 PHE HE1 1 1
19 33089 1 1 40 PHE HE2 H -8.912 -3.700 2.255 1.00 . A A . 77 PHE HE2 1 1
19 33090 1 1 40 PHE HZ H -6.793 -4.776 2.900 1.00 . A A . 77 PHE HZ 1 1
19 33091 1 1 40 PHE N N -9.373 -8.217 -1.101 1.00 . A A . 77 PHE N 1 1
19 33092 1 1 40 PHE O O -9.585 -7.876 -4.018 1.00 . A A . 77 PHE O 1 1
19 33093 1 1 41 ARG C C -11.760 -6.765 -5.852 1.00 . A A . 78 ARG C 1 1
19 33094 1 1 41 ARG CA C -12.251 -7.728 -4.773 1.00 . A A . 78 ARG CA 1 1
19 33095 1 1 41 ARG CB C -13.776 -7.714 -4.704 1.00 . A A . 78 ARG CB 1 1
19 33096 1 1 41 ARG CD C -14.093 -9.853 -5.984 1.00 . A A . 78 ARG CD 1 1
19 33097 1 1 41 ARG CG C -14.400 -9.100 -4.699 1.00 . A A . 78 ARG CG 1 1
19 33098 1 1 41 ARG CZ C -13.233 -12.078 -6.602 1.00 . A A . 78 ARG CZ 1 1
19 33099 1 1 41 ARG H H -12.324 -7.071 -2.779 1.00 . A A . 78 ARG H 1 1
19 33100 1 1 41 ARG HA H -11.921 -8.725 -5.017 1.00 . A A . 78 ARG HA 1 1
19 33101 1 1 41 ARG HB2 H -14.075 -7.208 -3.797 1.00 . A A . 78 ARG HB2 1 1
19 33102 1 1 41 ARG HB3 H -14.156 -7.170 -5.546 1.00 . A A . 78 ARG HB3 1 1
19 33103 1 1 41 ARG HD2 H -14.931 -9.750 -6.656 1.00 . A A . 78 ARG HD2 1 1
19 33104 1 1 41 ARG HD3 H -13.213 -9.422 -6.437 1.00 . A A . 78 ARG HD3 1 1
19 33105 1 1 41 ARG HE H -14.171 -11.649 -4.893 1.00 . A A . 78 ARG HE 1 1
19 33106 1 1 41 ARG HG2 H -14.007 -9.658 -3.863 1.00 . A A . 78 ARG HG2 1 1
19 33107 1 1 41 ARG HG3 H -15.470 -9.001 -4.597 1.00 . A A . 78 ARG HG3 1 1
19 33108 1 1 41 ARG HH11 H -12.920 -10.643 -7.992 1.00 . A A . 78 ARG HH11 1 1
19 33109 1 1 41 ARG HH12 H -12.324 -12.217 -8.402 1.00 . A A . 78 ARG HH12 1 1
19 33110 1 1 41 ARG HH21 H -13.387 -13.718 -5.430 1.00 . A A . 78 ARG HH21 1 1
19 33111 1 1 41 ARG HH22 H -12.589 -13.963 -6.948 1.00 . A A . 78 ARG HH22 1 1
19 33112 1 1 41 ARG N N -11.711 -7.386 -3.471 1.00 . A A . 78 ARG N 1 1
19 33113 1 1 41 ARG NE N -13.853 -11.275 -5.741 1.00 . A A . 78 ARG NE 1 1
19 33114 1 1 41 ARG NH1 N -12.789 -11.608 -7.760 1.00 . A A . 78 ARG NH1 1 1
19 33115 1 1 41 ARG NH2 N -13.055 -13.358 -6.301 1.00 . A A . 78 ARG NH2 1 1
19 33116 1 1 41 ARG O O -11.762 -7.098 -7.037 1.00 . A A . 78 ARG O 1 1
19 33117 1 1 42 SER C C -10.075 -3.469 -5.676 1.00 . A A . 79 SER C 1 1
19 33118 1 1 42 SER CA C -10.851 -4.573 -6.387 1.00 . A A . 79 SER CA 1 1
19 33119 1 1 42 SER CB C -12.019 -3.968 -7.167 1.00 . A A . 79 SER CB 1 1
19 33120 1 1 42 SER H H -11.360 -5.357 -4.486 1.00 . A A . 79 SER H 1 1
19 33121 1 1 42 SER HA H -10.189 -5.071 -7.079 1.00 . A A . 79 SER HA 1 1
19 33122 1 1 42 SER HB2 H -12.844 -3.786 -6.494 1.00 . A A . 79 SER HB2 1 1
19 33123 1 1 42 SER HB3 H -11.706 -3.036 -7.614 1.00 . A A . 79 SER HB3 1 1
19 33124 1 1 42 SER HG H -11.693 -5.200 -8.655 1.00 . A A . 79 SER HG 1 1
19 33125 1 1 42 SER N N -11.339 -5.572 -5.441 1.00 . A A . 79 SER N 1 1
19 33126 1 1 42 SER O O -10.026 -3.417 -4.447 1.00 . A A . 79 SER O 1 1
19 33127 1 1 42 SER OG O -12.455 -4.843 -8.194 1.00 . A A . 79 SER OG 1 1
19 33128 1 1 43 PHE C C -9.561 -0.567 -5.059 1.00 . A A . 80 PHE C 1 1
19 33129 1 1 43 PHE CA C -8.693 -1.474 -5.927 1.00 . A A . 80 PHE CA 1 1
19 33130 1 1 43 PHE CB C -8.066 -0.664 -7.064 1.00 . A A . 80 PHE CB 1 1
19 33131 1 1 43 PHE CD1 C -5.714 -1.187 -6.362 1.00 . A A . 80 PHE CD1 1 1
19 33132 1 1 43 PHE CD2 C -6.237 1.053 -6.989 1.00 . A A . 80 PHE CD2 1 1
19 33133 1 1 43 PHE CE1 C -4.405 -0.816 -6.117 1.00 . A A . 80 PHE CE1 1 1
19 33134 1 1 43 PHE CE2 C -4.932 1.430 -6.747 1.00 . A A . 80 PHE CE2 1 1
19 33135 1 1 43 PHE CG C -6.644 -0.258 -6.800 1.00 . A A . 80 PHE CG 1 1
19 33136 1 1 43 PHE CZ C -4.014 0.495 -6.311 1.00 . A A . 80 PHE CZ 1 1
19 33137 1 1 43 PHE H H -9.550 -2.684 -7.437 1.00 . A A . 80 PHE H 1 1
19 33138 1 1 43 PHE HA H -7.905 -1.887 -5.316 1.00 . A A . 80 PHE HA 1 1
19 33139 1 1 43 PHE HB2 H -8.078 -1.256 -7.968 1.00 . A A . 80 PHE HB2 1 1
19 33140 1 1 43 PHE HB3 H -8.646 0.234 -7.221 1.00 . A A . 80 PHE HB3 1 1
19 33141 1 1 43 PHE HD1 H -6.018 -2.210 -6.212 1.00 . A A . 80 PHE HD1 1 1
19 33142 1 1 43 PHE HD2 H -6.950 1.787 -7.329 1.00 . A A . 80 PHE HD2 1 1
19 33143 1 1 43 PHE HE1 H -3.690 -1.548 -5.774 1.00 . A A . 80 PHE HE1 1 1
19 33144 1 1 43 PHE HE2 H -4.630 2.455 -6.900 1.00 . A A . 80 PHE HE2 1 1
19 33145 1 1 43 PHE HZ H -2.992 0.787 -6.120 1.00 . A A . 80 PHE HZ 1 1
19 33146 1 1 43 PHE N N -9.471 -2.585 -6.464 1.00 . A A . 80 PHE N 1 1
19 33147 1 1 43 PHE O O -9.086 0.008 -4.080 1.00 . A A . 80 PHE O 1 1
19 33148 1 1 44 ASP C C -11.900 -0.101 -3.246 1.00 . A A . 81 ASP C 1 1
19 33149 1 1 44 ASP CA C -11.761 0.400 -4.677 1.00 . A A . 81 ASP CA 1 1
19 33150 1 1 44 ASP CB C -13.130 0.421 -5.360 1.00 . A A . 81 ASP CB 1 1
19 33151 1 1 44 ASP CG C -13.266 1.565 -6.346 1.00 . A A . 81 ASP CG 1 1
19 33152 1 1 44 ASP H H -11.156 -0.924 -6.213 1.00 . A A . 81 ASP H 1 1
19 33153 1 1 44 ASP HA H -11.360 1.403 -4.659 1.00 . A A . 81 ASP HA 1 1
19 33154 1 1 44 ASP HB2 H -13.275 -0.507 -5.891 1.00 . A A . 81 ASP HB2 1 1
19 33155 1 1 44 ASP HB3 H -13.898 0.524 -4.607 1.00 . A A . 81 ASP HB3 1 1
19 33156 1 1 44 ASP N N -10.833 -0.441 -5.424 1.00 . A A . 81 ASP N 1 1
19 33157 1 1 44 ASP O O -11.963 0.689 -2.303 1.00 . A A . 81 ASP O 1 1
19 33158 1 1 44 ASP OD1 O -13.700 2.659 -5.930 1.00 . A A . 81 ASP OD1 1 1
19 33159 1 1 44 ASP OD2 O -12.940 1.365 -7.535 1.00 . A A . 81 ASP OD2 1 1
19 33160 1 1 45 ALA C C -10.782 -1.810 -0.971 1.00 . A A . 82 ALA C 1 1
19 33161 1 1 45 ALA CA C -12.053 -2.028 -1.775 1.00 . A A . 82 ALA CA 1 1
19 33162 1 1 45 ALA CB C -12.337 -3.508 -1.908 1.00 . A A . 82 ALA CB 1 1
19 33163 1 1 45 ALA H H -11.871 -1.994 -3.881 1.00 . A A . 82 ALA H 1 1
19 33164 1 1 45 ALA HA H -12.882 -1.565 -1.261 1.00 . A A . 82 ALA HA 1 1
19 33165 1 1 45 ALA HB1 H -11.624 -4.063 -1.320 1.00 . A A . 82 ALA HB1 1 1
19 33166 1 1 45 ALA HB2 H -12.254 -3.794 -2.946 1.00 . A A . 82 ALA HB2 1 1
19 33167 1 1 45 ALA HB3 H -13.335 -3.712 -1.554 1.00 . A A . 82 ALA HB3 1 1
19 33168 1 1 45 ALA N N -11.935 -1.418 -3.091 1.00 . A A . 82 ALA N 1 1
19 33169 1 1 45 ALA O O -10.831 -1.534 0.228 1.00 . A A . 82 ALA O 1 1
19 33170 1 1 46 LEU C C -8.264 -0.271 -0.558 1.00 . A A . 83 LEU C 1 1
19 33171 1 1 46 LEU CA C -8.360 -1.714 -0.997 1.00 . A A . 83 LEU CA 1 1
19 33172 1 1 46 LEU CB C -7.219 -2.034 -1.960 1.00 . A A . 83 LEU CB 1 1
19 33173 1 1 46 LEU CD1 C -5.738 -3.015 -0.193 1.00 . A A . 83 LEU CD1 1 1
19 33174 1 1 46 LEU CD2 C -4.767 -2.318 -2.391 1.00 . A A . 83 LEU CD2 1 1
19 33175 1 1 46 LEU CG C -5.824 -2.019 -1.338 1.00 . A A . 83 LEU CG 1 1
19 33176 1 1 46 LEU H H -9.670 -2.129 -2.602 1.00 . A A . 83 LEU H 1 1
19 33177 1 1 46 LEU HA H -8.302 -2.359 -0.135 1.00 . A A . 83 LEU HA 1 1
19 33178 1 1 46 LEU HB2 H -7.398 -3.010 -2.382 1.00 . A A . 83 LEU HB2 1 1
19 33179 1 1 46 LEU HB3 H -7.239 -1.309 -2.760 1.00 . A A . 83 LEU HB3 1 1
19 33180 1 1 46 LEU HD11 H -6.427 -3.827 -0.370 1.00 . A A . 83 LEU HD11 1 1
19 33181 1 1 46 LEU HD12 H -5.995 -2.521 0.733 1.00 . A A . 83 LEU HD12 1 1
19 33182 1 1 46 LEU HD13 H -4.733 -3.403 -0.127 1.00 . A A . 83 LEU HD13 1 1
19 33183 1 1 46 LEU HD21 H -4.427 -3.337 -2.282 1.00 . A A . 83 LEU HD21 1 1
19 33184 1 1 46 LEU HD22 H -3.932 -1.645 -2.264 1.00 . A A . 83 LEU HD22 1 1
19 33185 1 1 46 LEU HD23 H -5.190 -2.183 -3.376 1.00 . A A . 83 LEU HD23 1 1
19 33186 1 1 46 LEU HG H -5.628 -1.034 -0.938 1.00 . A A . 83 LEU HG 1 1
19 33187 1 1 46 LEU N N -9.644 -1.919 -1.646 1.00 . A A . 83 LEU N 1 1
19 33188 1 1 46 LEU O O -7.881 0.032 0.572 1.00 . A A . 83 LEU O 1 1
19 33189 1 1 47 LEU C C -9.539 2.338 0.008 1.00 . A A . 84 LEU C 1 1
19 33190 1 1 47 LEU CA C -8.644 2.037 -1.187 1.00 . A A . 84 LEU CA 1 1
19 33191 1 1 47 LEU CB C -9.115 2.815 -2.416 1.00 . A A . 84 LEU CB 1 1
19 33192 1 1 47 LEU CD1 C -8.653 3.611 -4.746 1.00 . A A . 84 LEU CD1 1 1
19 33193 1 1 47 LEU CD2 C -6.951 3.946 -2.942 1.00 . A A . 84 LEU CD2 1 1
19 33194 1 1 47 LEU CG C -8.042 3.034 -3.480 1.00 . A A . 84 LEU CG 1 1
19 33195 1 1 47 LEU H H -8.962 0.296 -2.337 1.00 . A A . 84 LEU H 1 1
19 33196 1 1 47 LEU HA H -7.632 2.327 -0.948 1.00 . A A . 84 LEU HA 1 1
19 33197 1 1 47 LEU HB2 H -9.936 2.275 -2.866 1.00 . A A . 84 LEU HB2 1 1
19 33198 1 1 47 LEU HB3 H -9.474 3.782 -2.095 1.00 . A A . 84 LEU HB3 1 1
19 33199 1 1 47 LEU HD11 H -9.421 4.323 -4.483 1.00 . A A . 84 LEU HD11 1 1
19 33200 1 1 47 LEU HD12 H -9.086 2.814 -5.332 1.00 . A A . 84 LEU HD12 1 1
19 33201 1 1 47 LEU HD13 H -7.886 4.107 -5.323 1.00 . A A . 84 LEU HD13 1 1
19 33202 1 1 47 LEU HD21 H -7.398 4.847 -2.551 1.00 . A A . 84 LEU HD21 1 1
19 33203 1 1 47 LEU HD22 H -6.268 4.199 -3.740 1.00 . A A . 84 LEU HD22 1 1
19 33204 1 1 47 LEU HD23 H -6.413 3.439 -2.153 1.00 . A A . 84 LEU HD23 1 1
19 33205 1 1 47 LEU HG H -7.592 2.083 -3.730 1.00 . A A . 84 LEU HG 1 1
19 33206 1 1 47 LEU N N -8.650 0.614 -1.463 1.00 . A A . 84 LEU N 1 1
19 33207 1 1 47 LEU O O -9.260 3.247 0.788 1.00 . A A . 84 LEU O 1 1
19 33208 1 1 48 ALA C C -10.802 1.470 2.595 1.00 . A A . 85 ALA C 1 1
19 33209 1 1 48 ALA CA C -11.518 1.747 1.282 1.00 . A A . 85 ALA CA 1 1
19 33210 1 1 48 ALA CB C -12.716 0.828 1.141 1.00 . A A . 85 ALA CB 1 1
19 33211 1 1 48 ALA H H -10.781 0.826 -0.486 1.00 . A A . 85 ALA H 1 1
19 33212 1 1 48 ALA HA H -11.865 2.771 1.272 1.00 . A A . 85 ALA HA 1 1
19 33213 1 1 48 ALA HB1 H -13.142 0.939 0.155 1.00 . A A . 85 ALA HB1 1 1
19 33214 1 1 48 ALA HB2 H -13.454 1.082 1.886 1.00 . A A . 85 ALA HB2 1 1
19 33215 1 1 48 ALA HB3 H -12.396 -0.194 1.283 1.00 . A A . 85 ALA HB3 1 1
19 33216 1 1 48 ALA N N -10.609 1.555 0.159 1.00 . A A . 85 ALA N 1 1
19 33217 1 1 48 ALA O O -10.897 2.246 3.546 1.00 . A A . 85 ALA O 1 1
19 33218 1 1 49 ASP C C -8.108 0.899 3.972 1.00 . A A . 86 ASP C 1 1
19 33219 1 1 49 ASP CA C -9.309 -0.019 3.806 1.00 . A A . 86 ASP CA 1 1
19 33220 1 1 49 ASP CB C -8.850 -1.475 3.699 1.00 . A A . 86 ASP CB 1 1
19 33221 1 1 49 ASP CG C -9.816 -2.435 4.364 1.00 . A A . 86 ASP CG 1 1
19 33222 1 1 49 ASP H H -10.025 -0.202 1.828 1.00 . A A . 86 ASP H 1 1
19 33223 1 1 49 ASP HA H -9.952 0.088 4.667 1.00 . A A . 86 ASP HA 1 1
19 33224 1 1 49 ASP HB2 H -8.766 -1.743 2.657 1.00 . A A . 86 ASP HB2 1 1
19 33225 1 1 49 ASP HB3 H -7.884 -1.577 4.172 1.00 . A A . 86 ASP HB3 1 1
19 33226 1 1 49 ASP N N -10.068 0.364 2.627 1.00 . A A . 86 ASP N 1 1
19 33227 1 1 49 ASP O O -7.721 1.249 5.086 1.00 . A A . 86 ASP O 1 1
19 33228 1 1 49 ASP OD1 O -9.724 -2.610 5.598 1.00 . A A . 86 ASP OD1 1 1
19 33229 1 1 49 ASP OD2 O -10.664 -3.014 3.652 1.00 . A A . 86 ASP OD2 1 1
19 33230 1 1 50 LEU C C -6.712 3.513 3.445 1.00 . A A . 87 LEU C 1 1
19 33231 1 1 50 LEU CA C -6.364 2.166 2.840 1.00 . A A . 87 LEU CA 1 1
19 33232 1 1 50 LEU CB C -5.829 2.360 1.413 1.00 . A A . 87 LEU CB 1 1
19 33233 1 1 50 LEU CD1 C -4.033 1.619 -0.169 1.00 . A A . 87 LEU CD1 1 1
19 33234 1 1 50 LEU CD2 C -4.535 0.233 1.850 1.00 . A A . 87 LEU CD2 1 1
19 33235 1 1 50 LEU CG C -5.121 1.152 0.784 1.00 . A A . 87 LEU CG 1 1
19 33236 1 1 50 LEU H H -7.893 0.969 1.985 1.00 . A A . 87 LEU H 1 1
19 33237 1 1 50 LEU HA H -5.600 1.708 3.449 1.00 . A A . 87 LEU HA 1 1
19 33238 1 1 50 LEU HB2 H -6.662 2.625 0.779 1.00 . A A . 87 LEU HB2 1 1
19 33239 1 1 50 LEU HB3 H -5.135 3.187 1.424 1.00 . A A . 87 LEU HB3 1 1
19 33240 1 1 50 LEU HD11 H -3.160 1.908 0.396 1.00 . A A . 87 LEU HD11 1 1
19 33241 1 1 50 LEU HD12 H -4.391 2.465 -0.736 1.00 . A A . 87 LEU HD12 1 1
19 33242 1 1 50 LEU HD13 H -3.776 0.816 -0.844 1.00 . A A . 87 LEU HD13 1 1
19 33243 1 1 50 LEU HD21 H -5.303 -0.034 2.561 1.00 . A A . 87 LEU HD21 1 1
19 33244 1 1 50 LEU HD22 H -3.731 0.740 2.363 1.00 . A A . 87 LEU HD22 1 1
19 33245 1 1 50 LEU HD23 H -4.153 -0.663 1.383 1.00 . A A . 87 LEU HD23 1 1
19 33246 1 1 50 LEU HG H -5.838 0.584 0.209 1.00 . A A . 87 LEU HG 1 1
19 33247 1 1 50 LEU N N -7.526 1.285 2.841 1.00 . A A . 87 LEU N 1 1
19 33248 1 1 50 LEU O O -5.959 4.058 4.250 1.00 . A A . 87 LEU O 1 1
19 33249 1 1 51 THR C C -8.462 5.228 5.093 1.00 . A A . 88 THR C 1 1
19 33250 1 1 51 THR CA C -8.318 5.315 3.578 1.00 . A A . 88 THR CA 1 1
19 33251 1 1 51 THR CB C -9.650 5.679 2.919 1.00 . A A . 88 THR CB 1 1
19 33252 1 1 51 THR CG2 C -10.354 6.842 3.570 1.00 . A A . 88 THR CG2 1 1
19 33253 1 1 51 THR H H -8.431 3.559 2.428 1.00 . A A . 88 THR H 1 1
19 33254 1 1 51 THR HA H -7.579 6.062 3.332 1.00 . A A . 88 THR HA 1 1
19 33255 1 1 51 THR HB H -10.309 4.823 2.972 1.00 . A A . 88 THR HB 1 1
19 33256 1 1 51 THR HG1 H -10.251 5.785 1.059 1.00 . A A . 88 THR HG1 1 1
19 33257 1 1 51 THR HG21 H -11.317 6.517 3.932 1.00 . A A . 88 THR HG21 1 1
19 33258 1 1 51 THR HG22 H -10.488 7.631 2.846 1.00 . A A . 88 THR HG22 1 1
19 33259 1 1 51 THR HG23 H -9.762 7.204 4.395 1.00 . A A . 88 THR HG23 1 1
19 33260 1 1 51 THR N N -7.865 4.041 3.063 1.00 . A A . 88 THR N 1 1
19 33261 1 1 51 THR O O -8.137 6.168 5.817 1.00 . A A . 88 THR O 1 1
19 33262 1 1 51 THR OG1 O -9.460 6.006 1.554 1.00 . A A . 88 THR OG1 1 1
19 33263 1 1 52 ARG C C -7.780 3.726 7.709 1.00 . A A . 89 ARG C 1 1
19 33264 1 1 52 ARG CA C -9.121 3.841 6.983 1.00 . A A . 89 ARG CA 1 1
19 33265 1 1 52 ARG CB C -9.944 2.569 7.203 1.00 . A A . 89 ARG CB 1 1
19 33266 1 1 52 ARG CD C -9.369 1.305 9.300 1.00 . A A . 89 ARG CD 1 1
19 33267 1 1 52 ARG CG C -10.302 2.322 8.660 1.00 . A A . 89 ARG CG 1 1
19 33268 1 1 52 ARG CZ C -8.475 0.881 11.557 1.00 . A A . 89 ARG CZ 1 1
19 33269 1 1 52 ARG H H -9.169 3.369 4.925 1.00 . A A . 89 ARG H 1 1
19 33270 1 1 52 ARG HA H -9.664 4.681 7.390 1.00 . A A . 89 ARG HA 1 1
19 33271 1 1 52 ARG HB2 H -10.860 2.645 6.637 1.00 . A A . 89 ARG HB2 1 1
19 33272 1 1 52 ARG HB3 H -9.378 1.723 6.844 1.00 . A A . 89 ARG HB3 1 1
19 33273 1 1 52 ARG HD2 H -9.886 0.361 9.374 1.00 . A A . 89 ARG HD2 1 1
19 33274 1 1 52 ARG HD3 H -8.498 1.190 8.672 1.00 . A A . 89 ARG HD3 1 1
19 33275 1 1 52 ARG HE H -9.007 2.671 10.855 1.00 . A A . 89 ARG HE 1 1
19 33276 1 1 52 ARG HG2 H -10.228 3.254 9.202 1.00 . A A . 89 ARG HG2 1 1
19 33277 1 1 52 ARG HG3 H -11.315 1.952 8.712 1.00 . A A . 89 ARG HG3 1 1
19 33278 1 1 52 ARG HH11 H -8.641 -0.771 10.401 1.00 . A A . 89 ARG HH11 1 1
19 33279 1 1 52 ARG HH12 H -8.018 -1.040 11.994 1.00 . A A . 89 ARG HH12 1 1
19 33280 1 1 52 ARG HH21 H -8.186 2.317 12.949 1.00 . A A . 89 ARG HH21 1 1
19 33281 1 1 52 ARG HH22 H -7.759 0.711 13.440 1.00 . A A . 89 ARG HH22 1 1
19 33282 1 1 52 ARG N N -8.940 4.080 5.558 1.00 . A A . 89 ARG N 1 1
19 33283 1 1 52 ARG NE N -8.942 1.719 10.634 1.00 . A A . 89 ARG NE 1 1
19 33284 1 1 52 ARG NH1 N -8.369 -0.417 11.295 1.00 . A A . 89 ARG NH1 1 1
19 33285 1 1 52 ARG NH2 N -8.110 1.342 12.746 1.00 . A A . 89 ARG NH2 1 1
19 33286 1 1 52 ARG O O -7.603 4.292 8.786 1.00 . A A . 89 ARG O 1 1
19 33287 1 1 53 SER C C -4.649 4.013 7.628 1.00 . A A . 90 SER C 1 1
19 33288 1 1 53 SER CA C -5.535 2.777 7.755 1.00 . A A . 90 SER CA 1 1
19 33289 1 1 53 SER CB C -4.822 1.576 7.134 1.00 . A A . 90 SER CB 1 1
19 33290 1 1 53 SER H H -7.036 2.526 6.274 1.00 . A A . 90 SER H 1 1
19 33291 1 1 53 SER HA H -5.699 2.577 8.803 1.00 . A A . 90 SER HA 1 1
19 33292 1 1 53 SER HB2 H -5.548 0.938 6.654 1.00 . A A . 90 SER HB2 1 1
19 33293 1 1 53 SER HB3 H -4.108 1.925 6.401 1.00 . A A . 90 SER HB3 1 1
19 33294 1 1 53 SER HG H -4.659 0.061 8.364 1.00 . A A . 90 SER HG 1 1
19 33295 1 1 53 SER N N -6.842 2.971 7.129 1.00 . A A . 90 SER N 1 1
19 33296 1 1 53 SER O O -3.910 4.353 8.553 1.00 . A A . 90 SER O 1 1
19 33297 1 1 53 SER OG O -4.134 0.827 8.120 1.00 . A A . 90 SER OG 1 1
19 33298 1 1 54 LEU C C -4.700 7.134 6.555 1.00 . A A . 91 LEU C 1 1
19 33299 1 1 54 LEU CA C -3.919 5.856 6.236 1.00 . A A . 91 LEU CA 1 1
19 33300 1 1 54 LEU CB C -3.466 5.857 4.779 1.00 . A A . 91 LEU CB 1 1
19 33301 1 1 54 LEU CD1 C -1.578 5.744 3.131 1.00 . A A . 91 LEU CD1 1 1
19 33302 1 1 54 LEU CD2 C -1.076 5.904 5.576 1.00 . A A . 91 LEU CD2 1 1
19 33303 1 1 54 LEU CG C -2.037 5.360 4.528 1.00 . A A . 91 LEU CG 1 1
19 33304 1 1 54 LEU H H -5.310 4.362 5.773 1.00 . A A . 91 LEU H 1 1
19 33305 1 1 54 LEU HA H -3.048 5.804 6.875 1.00 . A A . 91 LEU HA 1 1
19 33306 1 1 54 LEU HB2 H -4.141 5.227 4.220 1.00 . A A . 91 LEU HB2 1 1
19 33307 1 1 54 LEU HB3 H -3.551 6.856 4.404 1.00 . A A . 91 LEU HB3 1 1
19 33308 1 1 54 LEU HD11 H -0.626 6.252 3.189 1.00 . A A . 91 LEU HD11 1 1
19 33309 1 1 54 LEU HD12 H -2.309 6.399 2.679 1.00 . A A . 91 LEU HD12 1 1
19 33310 1 1 54 LEU HD13 H -1.474 4.853 2.529 1.00 . A A . 91 LEU HD13 1 1
19 33311 1 1 54 LEU HD21 H -0.074 5.920 5.172 1.00 . A A . 91 LEU HD21 1 1
19 33312 1 1 54 LEU HD22 H -1.102 5.268 6.451 1.00 . A A . 91 LEU HD22 1 1
19 33313 1 1 54 LEU HD23 H -1.370 6.906 5.849 1.00 . A A . 91 LEU HD23 1 1
19 33314 1 1 54 LEU HG H -2.026 4.281 4.593 1.00 . A A . 91 LEU HG 1 1
19 33315 1 1 54 LEU N N -4.717 4.676 6.482 1.00 . A A . 91 LEU N 1 1
19 33316 1 1 54 LEU O O -4.178 8.240 6.408 1.00 . A A . 91 LEU O 1 1
19 33317 1 1 55 SER C C -6.079 9.271 7.917 1.00 . A A . 92 SER C 1 1
19 33318 1 1 55 SER CA C -6.838 8.103 7.291 1.00 . A A . 92 SER CA 1 1
19 33319 1 1 55 SER CB C -7.951 7.654 8.239 1.00 . A A . 92 SER CB 1 1
19 33320 1 1 55 SER H H -6.320 6.065 7.050 1.00 . A A . 92 SER H 1 1
19 33321 1 1 55 SER HA H -7.287 8.441 6.369 1.00 . A A . 92 SER HA 1 1
19 33322 1 1 55 SER HB2 H -8.344 8.514 8.760 1.00 . A A . 92 SER HB2 1 1
19 33323 1 1 55 SER HB3 H -8.742 7.187 7.669 1.00 . A A . 92 SER HB3 1 1
19 33324 1 1 55 SER HG H -6.911 7.182 9.830 1.00 . A A . 92 SER HG 1 1
19 33325 1 1 55 SER N N -5.961 6.973 6.970 1.00 . A A . 92 SER N 1 1
19 33326 1 1 55 SER O O -5.384 9.115 8.921 1.00 . A A . 92 SER O 1 1
19 33327 1 1 55 SER OG O -7.466 6.726 9.193 1.00 . A A . 92 SER OG 1 1
19 33328 1 1 56 ASP C C -6.360 12.888 7.330 1.00 . A A . 93 ASP C 1 1
19 33329 1 1 56 ASP CA C -5.573 11.654 7.779 1.00 . A A . 93 ASP CA 1 1
19 33330 1 1 56 ASP CB C -4.133 11.704 7.258 1.00 . A A . 93 ASP CB 1 1
19 33331 1 1 56 ASP CG C -3.119 11.385 8.339 1.00 . A A . 93 ASP CG 1 1
19 33332 1 1 56 ASP H H -6.798 10.491 6.510 1.00 . A A . 93 ASP H 1 1
19 33333 1 1 56 ASP HA H -5.558 11.624 8.858 1.00 . A A . 93 ASP HA 1 1
19 33334 1 1 56 ASP HB2 H -4.021 10.981 6.464 1.00 . A A . 93 ASP HB2 1 1
19 33335 1 1 56 ASP HB3 H -3.923 12.689 6.872 1.00 . A A . 93 ASP HB3 1 1
19 33336 1 1 56 ASP N N -6.228 10.441 7.306 1.00 . A A . 93 ASP N 1 1
19 33337 1 1 56 ASP O O -7.539 12.784 6.990 1.00 . A A . 93 ASP O 1 1
19 33338 1 1 56 ASP OD1 O -2.799 10.191 8.518 1.00 . A A . 93 ASP OD1 1 1
19 33339 1 1 56 ASP OD2 O -2.645 12.328 9.006 1.00 . A A . 93 ASP OD2 1 1
19 33340 1 1 57 ASN C C -5.368 16.379 6.583 1.00 . A A . 94 ASN C 1 1
19 33341 1 1 57 ASN CA C -6.380 15.284 6.915 1.00 . A A . 94 ASN CA 1 1
19 33342 1 1 57 ASN CB C -7.329 15.768 8.013 1.00 . A A . 94 ASN CB 1 1
19 33343 1 1 57 ASN CG C -6.618 15.994 9.333 1.00 . A A . 94 ASN CG 1 1
19 33344 1 1 57 ASN H H -4.779 14.084 7.610 1.00 . A A . 94 ASN H 1 1
19 33345 1 1 57 ASN HA H -6.957 15.065 6.029 1.00 . A A . 94 ASN HA 1 1
19 33346 1 1 57 ASN HB2 H -7.780 16.699 7.704 1.00 . A A . 94 ASN HB2 1 1
19 33347 1 1 57 ASN HB3 H -8.103 15.030 8.162 1.00 . A A . 94 ASN HB3 1 1
19 33348 1 1 57 ASN HD21 H -7.693 14.555 10.186 1.00 . A A . 94 ASN HD21 1 1
19 33349 1 1 57 ASN HD22 H -6.548 15.344 11.210 1.00 . A A . 94 ASN HD22 1 1
19 33350 1 1 57 ASN N N -5.715 14.052 7.327 1.00 . A A . 94 ASN N 1 1
19 33351 1 1 57 ASN ND2 N -6.991 15.219 10.345 1.00 . A A . 94 ASN ND2 1 1
19 33352 1 1 57 ASN O O -5.676 17.567 6.667 1.00 . A A . 94 ASN O 1 1
19 33353 1 1 57 ASN OD1 O -5.744 16.854 9.442 1.00 . A A . 94 ASN OD1 1 1
19 33354 1 1 58 ILE C C -2.804 16.819 4.350 1.00 . A A . 95 ILE C 1 1
19 33355 1 1 58 ILE CA C -3.111 16.905 5.841 1.00 . A A . 95 ILE CA 1 1
19 33356 1 1 58 ILE CB C -1.816 16.640 6.642 1.00 . A A . 95 ILE CB 1 1
19 33357 1 1 58 ILE CD1 C -2.999 15.896 8.776 1.00 . A A . 95 ILE CD1 1 1
19 33358 1 1 58 ILE CG1 C -2.021 15.530 7.680 1.00 . A A . 95 ILE CG1 1 1
19 33359 1 1 58 ILE CG2 C -1.360 17.914 7.321 1.00 . A A . 95 ILE CG2 1 1
19 33360 1 1 58 ILE H H -3.977 15.014 6.144 1.00 . A A . 95 ILE H 1 1
19 33361 1 1 58 ILE HA H -3.459 17.902 6.072 1.00 . A A . 95 ILE HA 1 1
19 33362 1 1 58 ILE HB H -1.046 16.336 5.950 1.00 . A A . 95 ILE HB 1 1
19 33363 1 1 58 ILE HD11 H -3.580 15.026 9.044 1.00 . A A . 95 ILE HD11 1 1
19 33364 1 1 58 ILE HD12 H -3.658 16.675 8.425 1.00 . A A . 95 ILE HD12 1 1
19 33365 1 1 58 ILE HD13 H -2.455 16.246 9.641 1.00 . A A . 95 ILE HD13 1 1
19 33366 1 1 58 ILE HG12 H -2.395 14.647 7.185 1.00 . A A . 95 ILE HG12 1 1
19 33367 1 1 58 ILE HG13 H -1.072 15.302 8.144 1.00 . A A . 95 ILE HG13 1 1
19 33368 1 1 58 ILE HG21 H -0.942 18.582 6.586 1.00 . A A . 95 ILE HG21 1 1
19 33369 1 1 58 ILE HG22 H -0.613 17.677 8.063 1.00 . A A . 95 ILE HG22 1 1
19 33370 1 1 58 ILE HG23 H -2.207 18.383 7.797 1.00 . A A . 95 ILE HG23 1 1
19 33371 1 1 58 ILE N N -4.164 15.968 6.197 1.00 . A A . 95 ILE N 1 1
19 33372 1 1 58 ILE O O -3.185 17.694 3.574 1.00 . A A . 95 ILE O 1 1
19 33373 1 1 59 ASN C C -2.802 14.674 1.860 1.00 . A A . 96 ASN C 1 1
19 33374 1 1 59 ASN CA C -1.758 15.537 2.563 1.00 . A A . 96 ASN CA 1 1
19 33375 1 1 59 ASN CB C -0.383 14.876 2.465 1.00 . A A . 96 ASN CB 1 1
19 33376 1 1 59 ASN CG C 0.739 15.810 2.871 1.00 . A A . 96 ASN CG 1 1
19 33377 1 1 59 ASN H H -1.843 15.090 4.628 1.00 . A A . 96 ASN H 1 1
19 33378 1 1 59 ASN HA H -1.719 16.501 2.078 1.00 . A A . 96 ASN HA 1 1
19 33379 1 1 59 ASN HB2 H -0.359 14.013 3.113 1.00 . A A . 96 ASN HB2 1 1
19 33380 1 1 59 ASN HB3 H -0.214 14.560 1.447 1.00 . A A . 96 ASN HB3 1 1
19 33381 1 1 59 ASN HD21 H 0.783 15.007 4.689 1.00 . A A . 96 ASN HD21 1 1
19 33382 1 1 59 ASN HD22 H 1.919 16.277 4.402 1.00 . A A . 96 ASN HD22 1 1
19 33383 1 1 59 ASN N N -2.115 15.752 3.960 1.00 . A A . 96 ASN N 1 1
19 33384 1 1 59 ASN ND2 N 1.192 15.685 4.113 1.00 . A A . 96 ASN ND2 1 1
19 33385 1 1 59 ASN O O -2.929 14.710 0.637 1.00 . A A . 96 ASN O 1 1
19 33386 1 1 59 ASN OD1 O 1.194 16.634 2.077 1.00 . A A . 96 ASN OD1 1 1
19 33387 1 1 60 LEU C C -5.976 13.555 2.432 1.00 . A A . 97 LEU C 1 1
19 33388 1 1 60 LEU CA C -4.582 13.024 2.097 1.00 . A A . 97 LEU CA 1 1
19 33389 1 1 60 LEU CB C -4.423 11.606 2.648 1.00 . A A . 97 LEU CB 1 1
19 33390 1 1 60 LEU CD1 C -3.144 9.450 2.659 1.00 . A A . 97 LEU CD1 1 1
19 33391 1 1 60 LEU CD2 C -4.069 10.340 0.506 1.00 . A A . 97 LEU CD2 1 1
19 33392 1 1 60 LEU CG C -3.472 10.703 1.860 1.00 . A A . 97 LEU CG 1 1
19 33393 1 1 60 LEU H H -3.401 13.911 3.611 1.00 . A A . 97 LEU H 1 1
19 33394 1 1 60 LEU HA H -4.464 12.999 1.024 1.00 . A A . 97 LEU HA 1 1
19 33395 1 1 60 LEU HB2 H -4.060 11.677 3.663 1.00 . A A . 97 LEU HB2 1 1
19 33396 1 1 60 LEU HB3 H -5.396 11.140 2.665 1.00 . A A . 97 LEU HB3 1 1
19 33397 1 1 60 LEU HD11 H -2.224 9.602 3.204 1.00 . A A . 97 LEU HD11 1 1
19 33398 1 1 60 LEU HD12 H -3.031 8.612 1.988 1.00 . A A . 97 LEU HD12 1 1
19 33399 1 1 60 LEU HD13 H -3.945 9.247 3.356 1.00 . A A . 97 LEU HD13 1 1
19 33400 1 1 60 LEU HD21 H -4.986 10.892 0.357 1.00 . A A . 97 LEU HD21 1 1
19 33401 1 1 60 LEU HD22 H -4.279 9.281 0.476 1.00 . A A . 97 LEU HD22 1 1
19 33402 1 1 60 LEU HD23 H -3.367 10.590 -0.275 1.00 . A A . 97 LEU HD23 1 1
19 33403 1 1 60 LEU HG H -2.549 11.232 1.683 1.00 . A A . 97 LEU HG 1 1
19 33404 1 1 60 LEU N N -3.549 13.897 2.643 1.00 . A A . 97 LEU N 1 1
19 33405 1 1 60 LEU O O -6.502 13.299 3.515 1.00 . A A . 97 LEU O 1 1
19 33406 1 1 61 PRO C C -8.933 13.880 2.277 1.00 . A A . 98 PRO C 1 1
19 33407 1 1 61 PRO CA C -7.930 14.881 1.708 1.00 . A A . 98 PRO CA 1 1
19 33408 1 1 61 PRO CB C -8.336 15.310 0.297 1.00 . A A . 98 PRO CB 1 1
19 33409 1 1 61 PRO CD C -6.037 14.672 0.185 1.00 . A A . 98 PRO CD 1 1
19 33410 1 1 61 PRO CG C -7.048 15.640 -0.371 1.00 . A A . 98 PRO CG 1 1
19 33411 1 1 61 PRO HA H -7.892 15.749 2.350 1.00 . A A . 98 PRO HA 1 1
19 33412 1 1 61 PRO HB2 H -8.843 14.498 -0.202 1.00 . A A . 98 PRO HB2 1 1
19 33413 1 1 61 PRO HB3 H -8.985 16.164 0.351 1.00 . A A . 98 PRO HB3 1 1
19 33414 1 1 61 PRO HD2 H -5.959 13.802 -0.452 1.00 . A A . 98 PRO HD2 1 1
19 33415 1 1 61 PRO HD3 H -5.077 15.151 0.292 1.00 . A A . 98 PRO HD3 1 1
19 33416 1 1 61 PRO HG2 H -7.145 15.512 -1.439 1.00 . A A . 98 PRO HG2 1 1
19 33417 1 1 61 PRO HG3 H -6.763 16.655 -0.137 1.00 . A A . 98 PRO HG3 1 1
19 33418 1 1 61 PRO N N -6.594 14.309 1.504 1.00 . A A . 98 PRO N 1 1
19 33419 1 1 61 PRO O O -9.336 13.982 3.435 1.00 . A A . 98 PRO O 1 1
19 33420 1 1 62 GLN C C -9.634 10.570 2.144 1.00 . A A . 99 GLN C 1 1
19 33421 1 1 62 GLN CA C -10.309 11.912 1.875 1.00 . A A . 99 GLN CA 1 1
19 33422 1 1 62 GLN CB C -11.396 11.746 0.811 1.00 . A A . 99 GLN CB 1 1
19 33423 1 1 62 GLN CD C -12.212 13.136 -1.135 1.00 . A A . 99 GLN CD 1 1
19 33424 1 1 62 GLN CG C -12.019 13.060 0.368 1.00 . A A . 99 GLN CG 1 1
19 33425 1 1 62 GLN H H -8.993 12.895 0.541 1.00 . A A . 99 GLN H 1 1
19 33426 1 1 62 GLN HA H -10.767 12.257 2.789 1.00 . A A . 99 GLN HA 1 1
19 33427 1 1 62 GLN HB2 H -10.965 11.265 -0.055 1.00 . A A . 99 GLN HB2 1 1
19 33428 1 1 62 GLN HB3 H -12.179 11.118 1.208 1.00 . A A . 99 GLN HB3 1 1
19 33429 1 1 62 GLN HE21 H -10.455 14.041 -1.341 1.00 . A A . 99 GLN HE21 1 1
19 33430 1 1 62 GLN HE22 H -11.336 13.769 -2.802 1.00 . A A . 99 GLN HE22 1 1
19 33431 1 1 62 GLN HG2 H -12.981 13.167 0.845 1.00 . A A . 99 GLN HG2 1 1
19 33432 1 1 62 GLN HG3 H -11.373 13.870 0.673 1.00 . A A . 99 GLN HG3 1 1
19 33433 1 1 62 GLN N N -9.342 12.920 1.453 1.00 . A A . 99 GLN N 1 1
19 33434 1 1 62 GLN NE2 N -11.235 13.706 -1.829 1.00 . A A . 99 GLN NE2 1 1
19 33435 1 1 62 GLN O O -10.070 9.532 1.647 1.00 . A A . 99 GLN O 1 1
19 33436 1 1 62 GLN OE1 O -13.229 12.686 -1.664 1.00 . A A . 99 GLN OE1 1 1
19 33437 1 1 63 GLY C C -6.992 8.877 2.132 1.00 . A A . 100 GLY C 1 1
19 33438 1 1 63 GLY CA C -7.861 9.373 3.270 1.00 . A A . 100 GLY CA 1 1
19 33439 1 1 63 GLY H H -8.270 11.451 3.313 1.00 . A A . 100 GLY H 1 1
19 33440 1 1 63 GLY HA2 H -7.236 9.554 4.131 1.00 . A A . 100 GLY HA2 1 1
19 33441 1 1 63 GLY HA3 H -8.582 8.608 3.517 1.00 . A A . 100 GLY HA3 1 1
19 33442 1 1 63 GLY N N -8.571 10.596 2.941 1.00 . A A . 100 GLY N 1 1
19 33443 1 1 63 GLY O O -5.786 9.101 2.127 1.00 . A A . 100 GLY O 1 1
19 33444 1 1 64 VAL C C -7.879 7.312 -1.100 1.00 . A A . 101 VAL C 1 1
19 33445 1 1 64 VAL CA C -6.896 7.663 0.011 1.00 . A A . 101 VAL CA 1 1
19 33446 1 1 64 VAL CB C -6.090 6.389 0.364 1.00 . A A . 101 VAL CB 1 1
19 33447 1 1 64 VAL CG1 C -5.311 5.896 -0.847 1.00 . A A . 101 VAL CG1 1 1
19 33448 1 1 64 VAL CG2 C -5.147 6.631 1.531 1.00 . A A . 101 VAL CG2 1 1
19 33449 1 1 64 VAL H H -8.577 8.059 1.235 1.00 . A A . 101 VAL H 1 1
19 33450 1 1 64 VAL HA H -6.207 8.417 -0.352 1.00 . A A . 101 VAL HA 1 1
19 33451 1 1 64 VAL HB H -6.790 5.616 0.650 1.00 . A A . 101 VAL HB 1 1
19 33452 1 1 64 VAL HG11 H -5.956 5.887 -1.712 1.00 . A A . 101 VAL HG11 1 1
19 33453 1 1 64 VAL HG12 H -4.947 4.897 -0.660 1.00 . A A . 101 VAL HG12 1 1
19 33454 1 1 64 VAL HG13 H -4.477 6.556 -1.030 1.00 . A A . 101 VAL HG13 1 1
19 33455 1 1 64 VAL HG21 H -4.530 7.493 1.324 1.00 . A A . 101 VAL HG21 1 1
19 33456 1 1 64 VAL HG22 H -4.516 5.765 1.670 1.00 . A A . 101 VAL HG22 1 1
19 33457 1 1 64 VAL HG23 H -5.720 6.805 2.430 1.00 . A A . 101 VAL HG23 1 1
19 33458 1 1 64 VAL N N -7.611 8.202 1.167 1.00 . A A . 101 VAL N 1 1
19 33459 1 1 64 VAL O O -8.681 6.388 -0.964 1.00 . A A . 101 VAL O 1 1
19 33460 1 1 65 ARG C C -7.995 7.067 -4.446 1.00 . A A . 102 ARG C 1 1
19 33461 1 1 65 ARG CA C -8.694 7.823 -3.329 1.00 . A A . 102 ARG CA 1 1
19 33462 1 1 65 ARG CB C -9.235 9.146 -3.866 1.00 . A A . 102 ARG CB 1 1
19 33463 1 1 65 ARG CD C -11.603 8.749 -4.576 1.00 . A A . 102 ARG CD 1 1
19 33464 1 1 65 ARG CG C -10.693 9.373 -3.527 1.00 . A A . 102 ARG CG 1 1
19 33465 1 1 65 ARG CZ C -11.748 6.386 -5.304 1.00 . A A . 102 ARG CZ 1 1
19 33466 1 1 65 ARG H H -7.154 8.777 -2.247 1.00 . A A . 102 ARG H 1 1
19 33467 1 1 65 ARG HA H -9.524 7.227 -2.980 1.00 . A A . 102 ARG HA 1 1
19 33468 1 1 65 ARG HB2 H -8.659 9.956 -3.443 1.00 . A A . 102 ARG HB2 1 1
19 33469 1 1 65 ARG HB3 H -9.130 9.161 -4.939 1.00 . A A . 102 ARG HB3 1 1
19 33470 1 1 65 ARG HD2 H -12.553 8.531 -4.117 1.00 . A A . 102 ARG HD2 1 1
19 33471 1 1 65 ARG HD3 H -11.747 9.462 -5.373 1.00 . A A . 102 ARG HD3 1 1
19 33472 1 1 65 ARG HE H -10.104 7.515 -5.415 1.00 . A A . 102 ARG HE 1 1
19 33473 1 1 65 ARG HG2 H -10.906 8.927 -2.566 1.00 . A A . 102 ARG HG2 1 1
19 33474 1 1 65 ARG HG3 H -10.883 10.436 -3.484 1.00 . A A . 102 ARG HG3 1 1
19 33475 1 1 65 ARG HH11 H -13.486 7.134 -4.587 1.00 . A A . 102 ARG HH11 1 1
19 33476 1 1 65 ARG HH12 H -13.543 5.482 -5.094 1.00 . A A . 102 ARG HH12 1 1
19 33477 1 1 65 ARG HH21 H -10.196 5.348 -6.077 1.00 . A A . 102 ARG HH21 1 1
19 33478 1 1 65 ARG HH22 H -11.681 4.469 -5.938 1.00 . A A . 102 ARG HH22 1 1
19 33479 1 1 65 ARG N N -7.812 8.054 -2.197 1.00 . A A . 102 ARG N 1 1
19 33480 1 1 65 ARG NE N -11.050 7.510 -5.141 1.00 . A A . 102 ARG NE 1 1
19 33481 1 1 65 ARG NH1 N -13.031 6.330 -4.967 1.00 . A A . 102 ARG NH1 1 1
19 33482 1 1 65 ARG NH2 N -11.159 5.313 -5.816 1.00 . A A . 102 ARG NH2 1 1
19 33483 1 1 65 ARG O O -8.628 6.305 -5.175 1.00 . A A . 102 ARG O 1 1
19 33484 1 1 66 TYR C C -4.553 6.225 -5.195 1.00 . A A . 103 TYR C 1 1
19 33485 1 1 66 TYR CA C -5.954 6.605 -5.642 1.00 . A A . 103 TYR CA 1 1
19 33486 1 1 66 TYR CB C -5.879 7.471 -6.900 1.00 . A A . 103 TYR CB 1 1
19 33487 1 1 66 TYR CD1 C -8.124 7.495 -8.036 1.00 . A A . 103 TYR CD1 1 1
19 33488 1 1 66 TYR CD2 C -7.453 9.448 -6.845 1.00 . A A . 103 TYR CD2 1 1
19 33489 1 1 66 TYR CE1 C -9.308 8.107 -8.385 1.00 . A A . 103 TYR CE1 1 1
19 33490 1 1 66 TYR CE2 C -8.640 10.068 -7.189 1.00 . A A . 103 TYR CE2 1 1
19 33491 1 1 66 TYR CG C -7.177 8.152 -7.261 1.00 . A A . 103 TYR CG 1 1
19 33492 1 1 66 TYR CZ C -9.564 9.393 -7.960 1.00 . A A . 103 TYR CZ 1 1
19 33493 1 1 66 TYR H H -6.236 7.903 -3.985 1.00 . A A . 103 TYR H 1 1
19 33494 1 1 66 TYR HA H -6.490 5.700 -5.884 1.00 . A A . 103 TYR HA 1 1
19 33495 1 1 66 TYR HB2 H -5.125 8.232 -6.774 1.00 . A A . 103 TYR HB2 1 1
19 33496 1 1 66 TYR HB3 H -5.605 6.843 -7.727 1.00 . A A . 103 TYR HB3 1 1
19 33497 1 1 66 TYR HD1 H -7.923 6.487 -8.364 1.00 . A A . 103 TYR HD1 1 1
19 33498 1 1 66 TYR HD2 H -6.726 9.972 -6.243 1.00 . A A . 103 TYR HD2 1 1
19 33499 1 1 66 TYR HE1 H -10.027 7.576 -8.990 1.00 . A A . 103 TYR HE1 1 1
19 33500 1 1 66 TYR HE2 H -8.839 11.075 -6.855 1.00 . A A . 103 TYR HE2 1 1
19 33501 1 1 66 TYR HH H -10.854 9.978 -9.259 1.00 . A A . 103 TYR HH 1 1
19 33502 1 1 66 TYR N N -6.698 7.281 -4.590 1.00 . A A . 103 TYR N 1 1
19 33503 1 1 66 TYR O O -4.028 6.757 -4.220 1.00 . A A . 103 TYR O 1 1
19 33504 1 1 66 TYR OH O -10.746 10.006 -8.306 1.00 . A A . 103 TYR OH 1 1
19 33505 1 1 67 ILE C C -1.710 5.028 -6.842 1.00 . A A . 104 ILE C 1 1
19 33506 1 1 67 ILE CA C -2.616 4.825 -5.634 1.00 . A A . 104 ILE CA 1 1
19 33507 1 1 67 ILE CB C -2.624 3.335 -5.243 1.00 . A A . 104 ILE CB 1 1
19 33508 1 1 67 ILE CD1 C -3.504 1.716 -3.473 1.00 . A A . 104 ILE CD1 1 1
19 33509 1 1 67 ILE CG1 C -3.592 3.104 -4.079 1.00 . A A . 104 ILE CG1 1 1
19 33510 1 1 67 ILE CG2 C -1.223 2.865 -4.885 1.00 . A A . 104 ILE CG2 1 1
19 33511 1 1 67 ILE H H -4.437 4.915 -6.693 1.00 . A A . 104 ILE H 1 1
19 33512 1 1 67 ILE HA H -2.232 5.396 -4.802 1.00 . A A . 104 ILE HA 1 1
19 33513 1 1 67 ILE HB H -2.956 2.766 -6.095 1.00 . A A . 104 ILE HB 1 1
19 33514 1 1 67 ILE HD11 H -2.991 1.768 -2.524 1.00 . A A . 104 ILE HD11 1 1
19 33515 1 1 67 ILE HD12 H -2.959 1.066 -4.141 1.00 . A A . 104 ILE HD12 1 1
19 33516 1 1 67 ILE HD13 H -4.500 1.323 -3.323 1.00 . A A . 104 ILE HD13 1 1
19 33517 1 1 67 ILE HG12 H -3.381 3.820 -3.298 1.00 . A A . 104 ILE HG12 1 1
19 33518 1 1 67 ILE HG13 H -4.603 3.251 -4.430 1.00 . A A . 104 ILE HG13 1 1
19 33519 1 1 67 ILE HG21 H -0.497 3.540 -5.310 1.00 . A A . 104 ILE HG21 1 1
19 33520 1 1 67 ILE HG22 H -1.068 1.872 -5.281 1.00 . A A . 104 ILE HG22 1 1
19 33521 1 1 67 ILE HG23 H -1.113 2.846 -3.812 1.00 . A A . 104 ILE HG23 1 1
19 33522 1 1 67 ILE N N -3.958 5.294 -5.928 1.00 . A A . 104 ILE N 1 1
19 33523 1 1 67 ILE O O -2.045 4.627 -7.952 1.00 . A A . 104 ILE O 1 1
19 33524 1 1 68 TYR C C 1.608 5.091 -7.615 1.00 . A A . 105 TYR C 1 1
19 33525 1 1 68 TYR CA C 0.361 5.951 -7.700 1.00 . A A . 105 TYR CA 1 1
19 33526 1 1 68 TYR CB C 0.757 7.418 -7.678 1.00 . A A . 105 TYR CB 1 1
19 33527 1 1 68 TYR CD1 C 0.498 8.023 -10.084 1.00 . A A . 105 TYR CD1 1 1
19 33528 1 1 68 TYR CD2 C -0.943 9.062 -8.503 1.00 . A A . 105 TYR CD2 1 1
19 33529 1 1 68 TYR CE1 C -0.115 8.705 -11.104 1.00 . A A . 105 TYR CE1 1 1
19 33530 1 1 68 TYR CE2 C -1.565 9.753 -9.516 1.00 . A A . 105 TYR CE2 1 1
19 33531 1 1 68 TYR CG C 0.096 8.191 -8.773 1.00 . A A . 105 TYR CG 1 1
19 33532 1 1 68 TYR CZ C -1.149 9.573 -10.821 1.00 . A A . 105 TYR CZ 1 1
19 33533 1 1 68 TYR H H -0.372 5.995 -5.730 1.00 . A A . 105 TYR H 1 1
19 33534 1 1 68 TYR HA H -0.137 5.741 -8.631 1.00 . A A . 105 TYR HA 1 1
19 33535 1 1 68 TYR HB2 H 0.468 7.856 -6.733 1.00 . A A . 105 TYR HB2 1 1
19 33536 1 1 68 TYR HB3 H 1.826 7.507 -7.804 1.00 . A A . 105 TYR HB3 1 1
19 33537 1 1 68 TYR HD1 H 1.309 7.345 -10.302 1.00 . A A . 105 TYR HD1 1 1
19 33538 1 1 68 TYR HD2 H -1.264 9.198 -7.481 1.00 . A A . 105 TYR HD2 1 1
19 33539 1 1 68 TYR HE1 H 0.217 8.553 -12.116 1.00 . A A . 105 TYR HE1 1 1
19 33540 1 1 68 TYR HE2 H -2.372 10.424 -9.283 1.00 . A A . 105 TYR HE2 1 1
19 33541 1 1 68 TYR HH H -1.892 11.176 -11.580 1.00 . A A . 105 TYR HH 1 1
19 33542 1 1 68 TYR N N -0.574 5.675 -6.625 1.00 . A A . 105 TYR N 1 1
19 33543 1 1 68 TYR O O 1.894 4.482 -6.587 1.00 . A A . 105 TYR O 1 1
19 33544 1 1 68 TYR OH O -1.769 10.260 -11.839 1.00 . A A . 105 TYR OH 1 1
19 33545 1 1 69 THR C C 4.660 4.942 -7.935 1.00 . A A . 106 THR C 1 1
19 33546 1 1 69 THR CA C 3.579 4.283 -8.779 1.00 . A A . 106 THR CA 1 1
19 33547 1 1 69 THR CB C 4.052 4.153 -10.229 1.00 . A A . 106 THR CB 1 1
19 33548 1 1 69 THR CG2 C 3.407 3.000 -10.968 1.00 . A A . 106 THR CG2 1 1
19 33549 1 1 69 THR H H 2.066 5.582 -9.503 1.00 . A A . 106 THR H 1 1
19 33550 1 1 69 THR HA H 3.378 3.300 -8.383 1.00 . A A . 106 THR HA 1 1
19 33551 1 1 69 THR HB H 5.120 3.994 -10.236 1.00 . A A . 106 THR HB 1 1
19 33552 1 1 69 THR HG1 H 3.920 6.102 -10.396 1.00 . A A . 106 THR HG1 1 1
19 33553 1 1 69 THR HG21 H 2.473 2.743 -10.490 1.00 . A A . 106 THR HG21 1 1
19 33554 1 1 69 THR HG22 H 4.068 2.146 -10.949 1.00 . A A . 106 THR HG22 1 1
19 33555 1 1 69 THR HG23 H 3.219 3.287 -11.993 1.00 . A A . 106 THR HG23 1 1
19 33556 1 1 69 THR N N 2.352 5.060 -8.715 1.00 . A A . 106 THR N 1 1
19 33557 1 1 69 THR O O 4.582 6.131 -7.631 1.00 . A A . 106 THR O 1 1
19 33558 1 1 69 THR OG1 O 3.774 5.337 -10.956 1.00 . A A . 106 THR OG1 1 1
19 33559 1 1 70 ILE C C 7.292 6.004 -7.286 1.00 . A A . 107 ILE C 1 1
19 33560 1 1 70 ILE CA C 6.759 4.678 -6.738 1.00 . A A . 107 ILE CA 1 1
19 33561 1 1 70 ILE CB C 7.909 3.658 -6.647 1.00 . A A . 107 ILE CB 1 1
19 33562 1 1 70 ILE CD1 C 8.326 4.221 -4.203 1.00 . A A . 107 ILE CD1 1 1
19 33563 1 1 70 ILE CG1 C 8.922 4.096 -5.589 1.00 . A A . 107 ILE CG1 1 1
19 33564 1 1 70 ILE CG2 C 8.578 3.485 -8.003 1.00 . A A . 107 ILE CG2 1 1
19 33565 1 1 70 ILE H H 5.671 3.223 -7.823 1.00 . A A . 107 ILE H 1 1
19 33566 1 1 70 ILE HA H 6.378 4.845 -5.741 1.00 . A A . 107 ILE HA 1 1
19 33567 1 1 70 ILE HB H 7.491 2.706 -6.359 1.00 . A A . 107 ILE HB 1 1
19 33568 1 1 70 ILE HD11 H 7.929 5.216 -4.070 1.00 . A A . 107 ILE HD11 1 1
19 33569 1 1 70 ILE HD12 H 9.091 4.037 -3.463 1.00 . A A . 107 ILE HD12 1 1
19 33570 1 1 70 ILE HD13 H 7.531 3.498 -4.087 1.00 . A A . 107 ILE HD13 1 1
19 33571 1 1 70 ILE HG12 H 9.722 3.372 -5.543 1.00 . A A . 107 ILE HG12 1 1
19 33572 1 1 70 ILE HG13 H 9.329 5.059 -5.865 1.00 . A A . 107 ILE HG13 1 1
19 33573 1 1 70 ILE HG21 H 9.165 4.362 -8.230 1.00 . A A . 107 ILE HG21 1 1
19 33574 1 1 70 ILE HG22 H 7.820 3.352 -8.762 1.00 . A A . 107 ILE HG22 1 1
19 33575 1 1 70 ILE HG23 H 9.221 2.617 -7.980 1.00 . A A . 107 ILE HG23 1 1
19 33576 1 1 70 ILE N N 5.665 4.165 -7.553 1.00 . A A . 107 ILE N 1 1
19 33577 1 1 70 ILE O O 7.818 6.829 -6.538 1.00 . A A . 107 ILE O 1 1
19 33578 1 1 71 ASP C C 6.466 8.410 -9.470 1.00 . A A . 108 ASP C 1 1
19 33579 1 1 71 ASP CA C 7.615 7.424 -9.244 1.00 . A A . 108 ASP CA 1 1
19 33580 1 1 71 ASP CB C 8.287 7.093 -10.577 1.00 . A A . 108 ASP CB 1 1
19 33581 1 1 71 ASP CG C 9.712 6.608 -10.402 1.00 . A A . 108 ASP CG 1 1
19 33582 1 1 71 ASP H H 6.723 5.507 -9.140 1.00 . A A . 108 ASP H 1 1
19 33583 1 1 71 ASP HA H 8.343 7.886 -8.592 1.00 . A A . 108 ASP HA 1 1
19 33584 1 1 71 ASP HB2 H 7.721 6.319 -11.076 1.00 . A A . 108 ASP HB2 1 1
19 33585 1 1 71 ASP HB3 H 8.300 7.978 -11.197 1.00 . A A . 108 ASP HB3 1 1
19 33586 1 1 71 ASP N N 7.150 6.201 -8.595 1.00 . A A . 108 ASP N 1 1
19 33587 1 1 71 ASP O O 6.695 9.581 -9.769 1.00 . A A . 108 ASP O 1 1
19 33588 1 1 71 ASP OD1 O 9.897 5.418 -10.072 1.00 . A A . 108 ASP OD1 1 1
19 33589 1 1 71 ASP OD2 O 10.643 7.418 -10.595 1.00 . A A . 108 ASP OD2 1 1
19 33590 1 1 72 GLY C C 3.732 8.986 -10.985 1.00 . A A . 109 GLY C 1 1
19 33591 1 1 72 GLY CA C 4.074 8.782 -9.522 1.00 . A A . 109 GLY CA 1 1
19 33592 1 1 72 GLY H H 5.109 6.990 -9.091 1.00 . A A . 109 GLY H 1 1
19 33593 1 1 72 GLY HA2 H 3.225 8.334 -9.025 1.00 . A A . 109 GLY HA2 1 1
19 33594 1 1 72 GLY HA3 H 4.271 9.745 -9.073 1.00 . A A . 109 GLY HA3 1 1
19 33595 1 1 72 GLY N N 5.234 7.930 -9.327 1.00 . A A . 109 GLY N 1 1
19 33596 1 1 72 GLY O O 2.986 9.902 -11.333 1.00 . A A . 109 GLY O 1 1
19 33597 1 1 73 SER C C 2.591 7.884 -13.631 1.00 . A A . 110 SER C 1 1
19 33598 1 1 73 SER CA C 4.037 8.229 -13.279 1.00 . A A . 110 SER CA 1 1
19 33599 1 1 73 SER CB C 4.988 7.303 -14.038 1.00 . A A . 110 SER CB 1 1
19 33600 1 1 73 SER H H 4.870 7.428 -11.509 1.00 . A A . 110 SER H 1 1
19 33601 1 1 73 SER HA H 4.231 9.247 -13.579 1.00 . A A . 110 SER HA 1 1
19 33602 1 1 73 SER HB2 H 5.146 6.403 -13.464 1.00 . A A . 110 SER HB2 1 1
19 33603 1 1 73 SER HB3 H 4.554 7.048 -14.994 1.00 . A A . 110 SER HB3 1 1
19 33604 1 1 73 SER HG H 6.675 7.520 -15.012 1.00 . A A . 110 SER HG 1 1
19 33605 1 1 73 SER N N 4.282 8.135 -11.846 1.00 . A A . 110 SER N 1 1
19 33606 1 1 73 SER O O 1.963 8.568 -14.439 1.00 . A A . 110 SER O 1 1
19 33607 1 1 73 SER OG O 6.242 7.927 -14.259 1.00 . A A . 110 SER OG 1 1
19 33608 1 1 74 ARG C C 0.057 5.804 -12.052 1.00 . A A . 111 ARG C 1 1
19 33609 1 1 74 ARG CA C 0.710 6.381 -13.303 1.00 . A A . 111 ARG CA 1 1
19 33610 1 1 74 ARG CB C 0.709 5.332 -14.414 1.00 . A A . 111 ARG CB 1 1
19 33611 1 1 74 ARG CD C 1.639 3.161 -15.276 1.00 . A A . 111 ARG CD 1 1
19 33612 1 1 74 ARG CG C 1.736 4.231 -14.202 1.00 . A A . 111 ARG CG 1 1
19 33613 1 1 74 ARG CZ C 2.213 0.774 -15.488 1.00 . A A . 111 ARG CZ 1 1
19 33614 1 1 74 ARG H H 2.610 6.302 -12.407 1.00 . A A . 111 ARG H 1 1
19 33615 1 1 74 ARG HA H 0.144 7.240 -13.630 1.00 . A A . 111 ARG HA 1 1
19 33616 1 1 74 ARG HB2 H -0.270 4.879 -14.467 1.00 . A A . 111 ARG HB2 1 1
19 33617 1 1 74 ARG HB3 H 0.923 5.818 -15.355 1.00 . A A . 111 ARG HB3 1 1
19 33618 1 1 74 ARG HD2 H 0.651 3.192 -15.708 1.00 . A A . 111 ARG HD2 1 1
19 33619 1 1 74 ARG HD3 H 2.372 3.370 -16.040 1.00 . A A . 111 ARG HD3 1 1
19 33620 1 1 74 ARG HE H 1.792 1.701 -13.771 1.00 . A A . 111 ARG HE 1 1
19 33621 1 1 74 ARG HG2 H 2.725 4.663 -14.229 1.00 . A A . 111 ARG HG2 1 1
19 33622 1 1 74 ARG HG3 H 1.567 3.776 -13.236 1.00 . A A . 111 ARG HG3 1 1
19 33623 1 1 74 ARG HH11 H 2.190 1.787 -17.238 1.00 . A A . 111 ARG HH11 1 1
19 33624 1 1 74 ARG HH12 H 2.594 0.108 -17.359 1.00 . A A . 111 ARG HH12 1 1
19 33625 1 1 74 ARG HH21 H 2.322 -0.507 -13.928 1.00 . A A . 111 ARG HH21 1 1
19 33626 1 1 74 ARG HH22 H 2.668 -1.195 -15.480 1.00 . A A . 111 ARG HH22 1 1
19 33627 1 1 74 ARG N N 2.070 6.815 -13.034 1.00 . A A . 111 ARG N 1 1
19 33628 1 1 74 ARG NE N 1.881 1.824 -14.740 1.00 . A A . 111 ARG NE 1 1
19 33629 1 1 74 ARG NH1 N 2.344 0.901 -16.802 1.00 . A A . 111 ARG NH1 1 1
19 33630 1 1 74 ARG NH2 N 2.418 -0.406 -14.918 1.00 . A A . 111 ARG NH2 1 1
19 33631 1 1 74 ARG O O 0.722 5.213 -11.202 1.00 . A A . 111 ARG O 1 1
19 33632 1 1 75 LYS C C -2.561 4.064 -11.162 1.00 . A A . 112 LYS C 1 1
19 33633 1 1 75 LYS CA C -2.028 5.462 -10.840 1.00 . A A . 112 LYS CA 1 1
19 33634 1 1 75 LYS CB C -3.170 6.441 -10.493 1.00 . A A . 112 LYS CB 1 1
19 33635 1 1 75 LYS CD C -5.669 6.586 -10.175 1.00 . A A . 112 LYS CD 1 1
19 33636 1 1 75 LYS CE C -5.513 8.072 -9.886 1.00 . A A . 112 LYS CE 1 1
19 33637 1 1 75 LYS CG C -4.400 5.810 -9.841 1.00 . A A . 112 LYS CG 1 1
19 33638 1 1 75 LYS H H -1.709 6.442 -12.687 1.00 . A A . 112 LYS H 1 1
19 33639 1 1 75 LYS HA H -1.363 5.387 -9.994 1.00 . A A . 112 LYS HA 1 1
19 33640 1 1 75 LYS HB2 H -2.784 7.185 -9.814 1.00 . A A . 112 LYS HB2 1 1
19 33641 1 1 75 LYS HB3 H -3.491 6.936 -11.396 1.00 . A A . 112 LYS HB3 1 1
19 33642 1 1 75 LYS HD2 H -5.892 6.458 -11.224 1.00 . A A . 112 LYS HD2 1 1
19 33643 1 1 75 LYS HD3 H -6.486 6.198 -9.583 1.00 . A A . 112 LYS HD3 1 1
19 33644 1 1 75 LYS HE2 H -6.481 8.481 -9.638 1.00 . A A . 112 LYS HE2 1 1
19 33645 1 1 75 LYS HE3 H -4.845 8.193 -9.045 1.00 . A A . 112 LYS HE3 1 1
19 33646 1 1 75 LYS HG2 H -4.510 4.797 -10.194 1.00 . A A . 112 LYS HG2 1 1
19 33647 1 1 75 LYS HG3 H -4.263 5.806 -8.770 1.00 . A A . 112 LYS HG3 1 1
19 33648 1 1 75 LYS HZ1 H -5.405 9.748 -11.126 1.00 . A A . 112 LYS HZ1 1 1
19 33649 1 1 75 LYS HZ2 H -5.146 8.284 -11.932 1.00 . A A . 112 LYS HZ2 1 1
19 33650 1 1 75 LYS HZ3 H -3.933 8.933 -10.947 1.00 . A A . 112 LYS HZ3 1 1
19 33651 1 1 75 LYS N N -1.252 5.971 -11.967 1.00 . A A . 112 LYS N 1 1
19 33652 1 1 75 LYS NZ N -4.960 8.811 -11.054 1.00 . A A . 112 LYS NZ 1 1
19 33653 1 1 75 LYS O O -2.956 3.782 -12.293 1.00 . A A . 112 LYS O 1 1
19 33654 1 1 76 ILE C C -4.530 1.723 -10.212 1.00 . A A . 113 ILE C 1 1
19 33655 1 1 76 ILE CA C -3.013 1.819 -10.324 1.00 . A A . 113 ILE CA 1 1
19 33656 1 1 76 ILE CB C -2.387 0.900 -9.256 1.00 . A A . 113 ILE CB 1 1
19 33657 1 1 76 ILE CD1 C -0.213 0.125 -10.346 1.00 . A A . 113 ILE CD1 1 1
19 33658 1 1 76 ILE CG1 C -0.861 0.997 -9.292 1.00 . A A . 113 ILE CG1 1 1
19 33659 1 1 76 ILE CG2 C -2.845 -0.541 -9.444 1.00 . A A . 113 ILE CG2 1 1
19 33660 1 1 76 ILE H H -2.209 3.471 -9.288 1.00 . A A . 113 ILE H 1 1
19 33661 1 1 76 ILE HA H -2.704 1.471 -11.298 1.00 . A A . 113 ILE HA 1 1
19 33662 1 1 76 ILE HB H -2.734 1.232 -8.289 1.00 . A A . 113 ILE HB 1 1
19 33663 1 1 76 ILE HD11 H 0.261 -0.724 -9.873 1.00 . A A . 113 ILE HD11 1 1
19 33664 1 1 76 ILE HD12 H 0.527 0.700 -10.882 1.00 . A A . 113 ILE HD12 1 1
19 33665 1 1 76 ILE HD13 H -0.967 -0.223 -11.036 1.00 . A A . 113 ILE HD13 1 1
19 33666 1 1 76 ILE HG12 H -0.576 2.019 -9.490 1.00 . A A . 113 ILE HG12 1 1
19 33667 1 1 76 ILE HG13 H -0.470 0.700 -8.331 1.00 . A A . 113 ILE HG13 1 1
19 33668 1 1 76 ILE HG21 H -3.127 -0.698 -10.474 1.00 . A A . 113 ILE HG21 1 1
19 33669 1 1 76 ILE HG22 H -3.694 -0.735 -8.804 1.00 . A A . 113 ILE HG22 1 1
19 33670 1 1 76 ILE HG23 H -2.038 -1.208 -9.184 1.00 . A A . 113 ILE HG23 1 1
19 33671 1 1 76 ILE N N -2.552 3.190 -10.159 1.00 . A A . 113 ILE N 1 1
19 33672 1 1 76 ILE O O -5.150 2.394 -9.386 1.00 . A A . 113 ILE O 1 1
19 33673 1 1 77 GLY C C -6.942 -0.748 -10.708 1.00 . A A . 114 GLY C 1 1
19 33674 1 1 77 GLY CA C -6.554 0.683 -11.030 1.00 . A A . 114 GLY CA 1 1
19 33675 1 1 77 GLY H H -4.566 0.363 -11.675 1.00 . A A . 114 GLY H 1 1
19 33676 1 1 77 GLY HA2 H -6.985 1.338 -10.287 1.00 . A A . 114 GLY HA2 1 1
19 33677 1 1 77 GLY HA3 H -6.952 0.943 -12.000 1.00 . A A . 114 GLY HA3 1 1
19 33678 1 1 77 GLY N N -5.116 0.873 -11.046 1.00 . A A . 114 GLY N 1 1
19 33679 1 1 77 GLY O O -8.035 -1.003 -10.203 1.00 . A A . 114 GLY O 1 1
19 33680 1 1 78 SER C C -5.230 -3.692 -9.829 1.00 . A A . 115 SER C 1 1
19 33681 1 1 78 SER CA C -6.298 -3.098 -10.743 1.00 . A A . 115 SER CA 1 1
19 33682 1 1 78 SER CB C -6.351 -3.877 -12.057 1.00 . A A . 115 SER CB 1 1
19 33683 1 1 78 SER H H -5.189 -1.422 -11.405 1.00 . A A . 115 SER H 1 1
19 33684 1 1 78 SER HA H -7.256 -3.174 -10.251 1.00 . A A . 115 SER HA 1 1
19 33685 1 1 78 SER HB2 H -5.396 -4.352 -12.232 1.00 . A A . 115 SER HB2 1 1
19 33686 1 1 78 SER HB3 H -7.122 -4.631 -11.995 1.00 . A A . 115 SER HB3 1 1
19 33687 1 1 78 SER HG H -6.001 -3.169 -13.851 1.00 . A A . 115 SER HG 1 1
19 33688 1 1 78 SER N N -6.042 -1.685 -11.003 1.00 . A A . 115 SER N 1 1
19 33689 1 1 78 SER O O -4.071 -3.280 -9.855 1.00 . A A . 115 SER O 1 1
19 33690 1 1 78 SER OG O -6.638 -3.019 -13.148 1.00 . A A . 115 SER OG 1 1
19 33691 1 1 79 MET C C -3.631 -6.078 -8.841 1.00 . A A . 116 MET C 1 1
19 33692 1 1 79 MET CA C -4.736 -5.337 -8.096 1.00 . A A . 116 MET CA 1 1
19 33693 1 1 79 MET CB C -5.520 -6.319 -7.222 1.00 . A A . 116 MET CB 1 1
19 33694 1 1 79 MET CE C -6.843 -4.802 -4.095 1.00 . A A . 116 MET CE 1 1
19 33695 1 1 79 MET CG C -5.155 -6.248 -5.748 1.00 . A A . 116 MET CG 1 1
19 33696 1 1 79 MET H H -6.572 -4.947 -9.060 1.00 . A A . 116 MET H 1 1
19 33697 1 1 79 MET HA H -4.289 -4.585 -7.464 1.00 . A A . 116 MET HA 1 1
19 33698 1 1 79 MET HB2 H -6.574 -6.106 -7.320 1.00 . A A . 116 MET HB2 1 1
19 33699 1 1 79 MET HB3 H -5.331 -7.324 -7.569 1.00 . A A . 116 MET HB3 1 1
19 33700 1 1 79 MET HE1 H -7.816 -4.461 -4.415 1.00 . A A . 116 MET HE1 1 1
19 33701 1 1 79 MET HE2 H -6.082 -4.157 -4.507 1.00 . A A . 116 MET HE2 1 1
19 33702 1 1 79 MET HE3 H -6.790 -4.781 -3.017 1.00 . A A . 116 MET HE3 1 1
19 33703 1 1 79 MET HG2 H -4.431 -7.020 -5.533 1.00 . A A . 116 MET HG2 1 1
19 33704 1 1 79 MET HG3 H -4.720 -5.281 -5.545 1.00 . A A . 116 MET HG3 1 1
19 33705 1 1 79 MET N N -5.638 -4.667 -9.024 1.00 . A A . 116 MET N 1 1
19 33706 1 1 79 MET O O -2.545 -6.298 -8.305 1.00 . A A . 116 MET O 1 1
19 33707 1 1 79 MET SD S -6.582 -6.478 -4.670 1.00 . A A . 116 MET SD 1 1
19 33708 1 1 80 ASP C C -1.694 -6.368 -11.131 1.00 . A A . 117 ASP C 1 1
19 33709 1 1 80 ASP CA C -2.966 -7.181 -10.902 1.00 . A A . 117 ASP CA 1 1
19 33710 1 1 80 ASP CB C -3.620 -7.530 -12.235 1.00 . A A . 117 ASP CB 1 1
19 33711 1 1 80 ASP CG C -3.983 -8.999 -12.339 1.00 . A A . 117 ASP CG 1 1
19 33712 1 1 80 ASP H H -4.798 -6.262 -10.455 1.00 . A A . 117 ASP H 1 1
19 33713 1 1 80 ASP HA H -2.708 -8.095 -10.390 1.00 . A A . 117 ASP HA 1 1
19 33714 1 1 80 ASP HB2 H -4.525 -6.952 -12.344 1.00 . A A . 117 ASP HB2 1 1
19 33715 1 1 80 ASP HB3 H -2.948 -7.282 -13.032 1.00 . A A . 117 ASP HB3 1 1
19 33716 1 1 80 ASP N N -3.919 -6.464 -10.080 1.00 . A A . 117 ASP N 1 1
19 33717 1 1 80 ASP O O -0.662 -6.916 -11.519 1.00 . A A . 117 ASP O 1 1
19 33718 1 1 80 ASP OD1 O -3.117 -9.795 -12.758 1.00 . A A . 117 ASP OD1 1 1
19 33719 1 1 80 ASP OD2 O -5.132 -9.353 -12.001 1.00 . A A . 117 ASP OD2 1 1
19 33720 1 1 81 GLU C C 0.255 -4.138 -9.819 1.00 . A A . 118 GLU C 1 1
19 33721 1 1 81 GLU CA C -0.609 -4.193 -11.080 1.00 . A A . 118 GLU CA 1 1
19 33722 1 1 81 GLU CB C -1.063 -2.785 -11.466 1.00 . A A . 118 GLU CB 1 1
19 33723 1 1 81 GLU CD C -0.776 -2.927 -13.972 1.00 . A A . 118 GLU CD 1 1
19 33724 1 1 81 GLU CG C -1.743 -2.715 -12.823 1.00 . A A . 118 GLU CG 1 1
19 33725 1 1 81 GLU H H -2.614 -4.671 -10.585 1.00 . A A . 118 GLU H 1 1
19 33726 1 1 81 GLU HA H -0.020 -4.603 -11.886 1.00 . A A . 118 GLU HA 1 1
19 33727 1 1 81 GLU HB2 H -1.756 -2.426 -10.721 1.00 . A A . 118 GLU HB2 1 1
19 33728 1 1 81 GLU HB3 H -0.200 -2.135 -11.486 1.00 . A A . 118 GLU HB3 1 1
19 33729 1 1 81 GLU HG2 H -2.505 -3.477 -12.870 1.00 . A A . 118 GLU HG2 1 1
19 33730 1 1 81 GLU HG3 H -2.200 -1.743 -12.933 1.00 . A A . 118 GLU HG3 1 1
19 33731 1 1 81 GLU N N -1.767 -5.060 -10.892 1.00 . A A . 118 GLU N 1 1
19 33732 1 1 81 GLU O O 1.408 -3.712 -9.869 1.00 . A A . 118 GLU O 1 1
19 33733 1 1 81 GLU OE1 O -0.459 -4.098 -14.272 1.00 . A A . 118 GLU OE1 1 1
19 33734 1 1 81 GLU OE2 O -0.336 -1.923 -14.572 1.00 . A A . 118 GLU OE2 1 1
19 33735 1 1 82 LEU C C 1.322 -5.785 -7.300 1.00 . A A . 119 LEU C 1 1
19 33736 1 1 82 LEU CA C 0.421 -4.560 -7.426 1.00 . A A . 119 LEU CA 1 1
19 33737 1 1 82 LEU CB C -0.553 -4.516 -6.245 1.00 . A A . 119 LEU CB 1 1
19 33738 1 1 82 LEU CD1 C -2.746 -3.802 -5.264 1.00 . A A . 119 LEU CD1 1 1
19 33739 1 1 82 LEU CD2 C -1.579 -2.329 -6.914 1.00 . A A . 119 LEU CD2 1 1
19 33740 1 1 82 LEU CG C -1.861 -3.765 -6.500 1.00 . A A . 119 LEU CG 1 1
19 33741 1 1 82 LEU H H -1.229 -4.895 -8.710 1.00 . A A . 119 LEU H 1 1
19 33742 1 1 82 LEU HA H 1.036 -3.673 -7.405 1.00 . A A . 119 LEU HA 1 1
19 33743 1 1 82 LEU HB2 H -0.795 -5.533 -5.969 1.00 . A A . 119 LEU HB2 1 1
19 33744 1 1 82 LEU HB3 H -0.052 -4.047 -5.412 1.00 . A A . 119 LEU HB3 1 1
19 33745 1 1 82 LEU HD11 H -2.369 -3.106 -4.529 1.00 . A A . 119 LEU HD11 1 1
19 33746 1 1 82 LEU HD12 H -2.743 -4.800 -4.850 1.00 . A A . 119 LEU HD12 1 1
19 33747 1 1 82 LEU HD13 H -3.755 -3.528 -5.535 1.00 . A A . 119 LEU HD13 1 1
19 33748 1 1 82 LEU HD21 H -0.820 -2.320 -7.681 1.00 . A A . 119 LEU HD21 1 1
19 33749 1 1 82 LEU HD22 H -1.234 -1.768 -6.058 1.00 . A A . 119 LEU HD22 1 1
19 33750 1 1 82 LEU HD23 H -2.484 -1.882 -7.296 1.00 . A A . 119 LEU HD23 1 1
19 33751 1 1 82 LEU HG H -2.393 -4.248 -7.305 1.00 . A A . 119 LEU HG 1 1
19 33752 1 1 82 LEU N N -0.307 -4.568 -8.692 1.00 . A A . 119 LEU N 1 1
19 33753 1 1 82 LEU O O 0.839 -6.914 -7.201 1.00 . A A . 119 LEU O 1 1
19 33754 1 1 83 GLU C C 4.103 -6.746 -5.739 1.00 . A A . 120 GLU C 1 1
19 33755 1 1 83 GLU CA C 3.597 -6.638 -7.176 1.00 . A A . 120 GLU CA 1 1
19 33756 1 1 83 GLU CB C 4.767 -6.402 -8.128 1.00 . A A . 120 GLU CB 1 1
19 33757 1 1 83 GLU CD C 5.521 -5.744 -10.449 1.00 . A A . 120 GLU CD 1 1
19 33758 1 1 83 GLU CG C 4.341 -5.971 -9.523 1.00 . A A . 120 GLU CG 1 1
19 33759 1 1 83 GLU H H 2.956 -4.636 -7.380 1.00 . A A . 120 GLU H 1 1
19 33760 1 1 83 GLU HA H 3.102 -7.559 -7.445 1.00 . A A . 120 GLU HA 1 1
19 33761 1 1 83 GLU HB2 H 5.404 -5.635 -7.717 1.00 . A A . 120 GLU HB2 1 1
19 33762 1 1 83 GLU HB3 H 5.329 -7.313 -8.215 1.00 . A A . 120 GLU HB3 1 1
19 33763 1 1 83 GLU HG2 H 3.714 -6.741 -9.949 1.00 . A A . 120 GLU HG2 1 1
19 33764 1 1 83 GLU HG3 H 3.779 -5.052 -9.446 1.00 . A A . 120 GLU HG3 1 1
19 33765 1 1 83 GLU N N 2.630 -5.555 -7.298 1.00 . A A . 120 GLU N 1 1
19 33766 1 1 83 GLU O O 4.060 -5.775 -4.984 1.00 . A A . 120 GLU O 1 1
19 33767 1 1 83 GLU OE1 O 6.132 -4.656 -10.374 1.00 . A A . 120 GLU OE1 1 1
19 33768 1 1 83 GLU OE2 O 5.834 -6.652 -11.246 1.00 . A A . 120 GLU OE2 1 1
19 33769 1 1 84 GLU C C 6.174 -7.162 -3.644 1.00 . A A . 121 GLU C 1 1
19 33770 1 1 84 GLU CA C 5.081 -8.158 -4.007 1.00 . A A . 121 GLU CA 1 1
19 33771 1 1 84 GLU CB C 5.625 -9.576 -3.857 1.00 . A A . 121 GLU CB 1 1
19 33772 1 1 84 GLU CD C 4.538 -11.517 -5.057 1.00 . A A . 121 GLU CD 1 1
19 33773 1 1 84 GLU CG C 4.544 -10.645 -3.816 1.00 . A A . 121 GLU CG 1 1
19 33774 1 1 84 GLU H H 4.581 -8.672 -6.003 1.00 . A A . 121 GLU H 1 1
19 33775 1 1 84 GLU HA H 4.255 -8.028 -3.323 1.00 . A A . 121 GLU HA 1 1
19 33776 1 1 84 GLU HB2 H 6.282 -9.786 -4.687 1.00 . A A . 121 GLU HB2 1 1
19 33777 1 1 84 GLU HB3 H 6.191 -9.629 -2.936 1.00 . A A . 121 GLU HB3 1 1
19 33778 1 1 84 GLU HG2 H 4.710 -11.274 -2.954 1.00 . A A . 121 GLU HG2 1 1
19 33779 1 1 84 GLU HG3 H 3.582 -10.162 -3.728 1.00 . A A . 121 GLU HG3 1 1
19 33780 1 1 84 GLU N N 4.576 -7.932 -5.361 1.00 . A A . 121 GLU N 1 1
19 33781 1 1 84 GLU O O 6.794 -6.558 -4.519 1.00 . A A . 121 GLU O 1 1
19 33782 1 1 84 GLU OE1 O 3.975 -11.084 -6.084 1.00 . A A . 121 GLU OE1 1 1
19 33783 1 1 84 GLU OE2 O 5.097 -12.632 -5.001 1.00 . A A . 121 GLU OE2 1 1
19 33784 1 1 85 GLY C C 7.492 -4.810 -2.663 1.00 . A A . 122 GLY C 1 1
19 33785 1 1 85 GLY CA C 7.414 -6.087 -1.849 1.00 . A A . 122 GLY CA 1 1
19 33786 1 1 85 GLY H H 5.868 -7.517 -1.700 1.00 . A A . 122 GLY H 1 1
19 33787 1 1 85 GLY HA2 H 7.180 -5.839 -0.828 1.00 . A A . 122 GLY HA2 1 1
19 33788 1 1 85 GLY HA3 H 8.374 -6.577 -1.873 1.00 . A A . 122 GLY HA3 1 1
19 33789 1 1 85 GLY N N 6.401 -7.003 -2.340 1.00 . A A . 122 GLY N 1 1
19 33790 1 1 85 GLY O O 8.580 -4.357 -3.020 1.00 . A A . 122 GLY O 1 1
19 33791 1 1 86 GLU C C 6.052 -1.776 -2.910 1.00 . A A . 123 GLU C 1 1
19 33792 1 1 86 GLU CA C 6.274 -3.016 -3.769 1.00 . A A . 123 GLU CA 1 1
19 33793 1 1 86 GLU CB C 5.160 -3.119 -4.812 1.00 . A A . 123 GLU CB 1 1
19 33794 1 1 86 GLU CD C 6.591 -2.970 -6.888 1.00 . A A . 123 GLU CD 1 1
19 33795 1 1 86 GLU CG C 5.595 -3.799 -6.099 1.00 . A A . 123 GLU CG 1 1
19 33796 1 1 86 GLU H H 5.496 -4.658 -2.665 1.00 . A A . 123 GLU H 1 1
19 33797 1 1 86 GLU HA H 7.218 -2.915 -4.282 1.00 . A A . 123 GLU HA 1 1
19 33798 1 1 86 GLU HB2 H 4.341 -3.681 -4.391 1.00 . A A . 123 GLU HB2 1 1
19 33799 1 1 86 GLU HB3 H 4.818 -2.124 -5.053 1.00 . A A . 123 GLU HB3 1 1
19 33800 1 1 86 GLU HG2 H 6.053 -4.745 -5.856 1.00 . A A . 123 GLU HG2 1 1
19 33801 1 1 86 GLU HG3 H 4.723 -3.968 -6.713 1.00 . A A . 123 GLU HG3 1 1
19 33802 1 1 86 GLU N N 6.333 -4.240 -2.972 1.00 . A A . 123 GLU N 1 1
19 33803 1 1 86 GLU O O 5.597 -1.865 -1.769 1.00 . A A . 123 GLU O 1 1
19 33804 1 1 86 GLU OE1 O 7.806 -3.100 -6.632 1.00 . A A . 123 GLU OE1 1 1
19 33805 1 1 86 GLU OE2 O 6.155 -2.192 -7.763 1.00 . A A . 123 GLU OE2 1 1
19 33806 1 1 87 SER C C 5.173 1.510 -3.571 1.00 . A A . 124 SER C 1 1
19 33807 1 1 87 SER CA C 6.184 0.662 -2.808 1.00 . A A . 124 SER CA 1 1
19 33808 1 1 87 SER CB C 7.519 1.402 -2.701 1.00 . A A . 124 SER CB 1 1
19 33809 1 1 87 SER H H 6.704 -0.623 -4.405 1.00 . A A . 124 SER H 1 1
19 33810 1 1 87 SER HA H 5.804 0.466 -1.817 1.00 . A A . 124 SER HA 1 1
19 33811 1 1 87 SER HB2 H 7.933 1.540 -3.688 1.00 . A A . 124 SER HB2 1 1
19 33812 1 1 87 SER HB3 H 7.357 2.366 -2.241 1.00 . A A . 124 SER HB3 1 1
19 33813 1 1 87 SER HG H 8.768 -0.081 -2.417 1.00 . A A . 124 SER HG 1 1
19 33814 1 1 87 SER N N 6.361 -0.618 -3.487 1.00 . A A . 124 SER N 1 1
19 33815 1 1 87 SER O O 5.342 1.766 -4.763 1.00 . A A . 124 SER O 1 1
19 33816 1 1 87 SER OG O 8.446 0.673 -1.915 1.00 . A A . 124 SER OG 1 1
19 33817 1 1 88 TYR C C 2.799 4.014 -2.797 1.00 . A A . 125 TYR C 1 1
19 33818 1 1 88 TYR CA C 3.065 2.715 -3.525 1.00 . A A . 125 TYR CA 1 1
19 33819 1 1 88 TYR CB C 1.772 1.927 -3.638 1.00 . A A . 125 TYR CB 1 1
19 33820 1 1 88 TYR CD1 C 1.602 1.419 -6.079 1.00 . A A . 125 TYR CD1 1 1
19 33821 1 1 88 TYR CD2 C 1.983 -0.398 -4.591 1.00 . A A . 125 TYR CD2 1 1
19 33822 1 1 88 TYR CE1 C 1.625 0.560 -7.148 1.00 . A A . 125 TYR CE1 1 1
19 33823 1 1 88 TYR CE2 C 2.004 -1.273 -5.657 1.00 . A A . 125 TYR CE2 1 1
19 33824 1 1 88 TYR CG C 1.779 0.961 -4.787 1.00 . A A . 125 TYR CG 1 1
19 33825 1 1 88 TYR CZ C 1.825 -0.789 -6.938 1.00 . A A . 125 TYR CZ 1 1
19 33826 1 1 88 TYR H H 4.018 1.672 -1.948 1.00 . A A . 125 TYR H 1 1
19 33827 1 1 88 TYR HA H 3.403 2.952 -4.523 1.00 . A A . 125 TYR HA 1 1
19 33828 1 1 88 TYR HB2 H 1.615 1.383 -2.734 1.00 . A A . 125 TYR HB2 1 1
19 33829 1 1 88 TYR HB3 H 0.952 2.613 -3.785 1.00 . A A . 125 TYR HB3 1 1
19 33830 1 1 88 TYR HD1 H 1.439 2.470 -6.243 1.00 . A A . 125 TYR HD1 1 1
19 33831 1 1 88 TYR HD2 H 2.123 -0.769 -3.587 1.00 . A A . 125 TYR HD2 1 1
19 33832 1 1 88 TYR HE1 H 1.485 0.950 -8.141 1.00 . A A . 125 TYR HE1 1 1
19 33833 1 1 88 TYR HE2 H 2.161 -2.327 -5.487 1.00 . A A . 125 TYR HE2 1 1
19 33834 1 1 88 TYR HH H 0.960 -1.776 -8.344 1.00 . A A . 125 TYR HH 1 1
19 33835 1 1 88 TYR N N 4.111 1.922 -2.891 1.00 . A A . 125 TYR N 1 1
19 33836 1 1 88 TYR O O 3.114 4.169 -1.621 1.00 . A A . 125 TYR O 1 1
19 33837 1 1 88 TYR OH O 1.850 -1.654 -8.008 1.00 . A A . 125 TYR OH 1 1
19 33838 1 1 89 VAL C C 0.367 6.505 -3.010 1.00 . A A . 126 VAL C 1 1
19 33839 1 1 89 VAL CA C 1.872 6.254 -2.975 1.00 . A A . 126 VAL CA 1 1
19 33840 1 1 89 VAL CB C 2.602 7.396 -3.724 1.00 . A A . 126 VAL CB 1 1
19 33841 1 1 89 VAL CG1 C 1.898 8.734 -3.522 1.00 . A A . 126 VAL CG1 1 1
19 33842 1 1 89 VAL CG2 C 4.044 7.495 -3.259 1.00 . A A . 126 VAL CG2 1 1
19 33843 1 1 89 VAL H H 1.975 4.723 -4.460 1.00 . A A . 126 VAL H 1 1
19 33844 1 1 89 VAL HA H 2.199 6.268 -1.946 1.00 . A A . 126 VAL HA 1 1
19 33845 1 1 89 VAL HB H 2.603 7.168 -4.780 1.00 . A A . 126 VAL HB 1 1
19 33846 1 1 89 VAL HG11 H 1.390 8.734 -2.569 1.00 . A A . 126 VAL HG11 1 1
19 33847 1 1 89 VAL HG12 H 1.180 8.888 -4.314 1.00 . A A . 126 VAL HG12 1 1
19 33848 1 1 89 VAL HG13 H 2.629 9.533 -3.538 1.00 . A A . 126 VAL HG13 1 1
19 33849 1 1 89 VAL HG21 H 4.649 7.911 -4.048 1.00 . A A . 126 VAL HG21 1 1
19 33850 1 1 89 VAL HG22 H 4.408 6.512 -3.002 1.00 . A A . 126 VAL HG22 1 1
19 33851 1 1 89 VAL HG23 H 4.092 8.137 -2.391 1.00 . A A . 126 VAL HG23 1 1
19 33852 1 1 89 VAL N N 2.206 4.940 -3.526 1.00 . A A . 126 VAL N 1 1
19 33853 1 1 89 VAL O O -0.307 6.177 -3.984 1.00 . A A . 126 VAL O 1 1
19 33854 1 1 90 CYS C C -1.832 8.832 -2.310 1.00 . A A . 127 CYS C 1 1
19 33855 1 1 90 CYS CA C -1.567 7.406 -1.845 1.00 . A A . 127 CYS CA 1 1
19 33856 1 1 90 CYS CB C -2.060 7.217 -0.411 1.00 . A A . 127 CYS CB 1 1
19 33857 1 1 90 CYS H H 0.447 7.339 -1.196 1.00 . A A . 127 CYS H 1 1
19 33858 1 1 90 CYS HA H -2.097 6.724 -2.492 1.00 . A A . 127 CYS HA 1 1
19 33859 1 1 90 CYS HB2 H -1.342 7.648 0.269 1.00 . A A . 127 CYS HB2 1 1
19 33860 1 1 90 CYS HB3 H -3.007 7.723 -0.294 1.00 . A A . 127 CYS HB3 1 1
19 33861 1 1 90 CYS HG H -1.714 4.951 -0.477 1.00 . A A . 127 CYS HG 1 1
19 33862 1 1 90 CYS N N -0.147 7.096 -1.940 1.00 . A A . 127 CYS N 1 1
19 33863 1 1 90 CYS O O -1.152 9.770 -1.885 1.00 . A A . 127 CYS O 1 1
19 33864 1 1 90 CYS SG S -2.296 5.489 0.064 1.00 . A A . 127 CYS SG 1 1
19 33865 1 1 91 SER C C -4.687 10.509 -3.678 1.00 . A A . 128 SER C 1 1
19 33866 1 1 91 SER CA C -3.177 10.296 -3.719 1.00 . A A . 128 SER CA 1 1
19 33867 1 1 91 SER CB C -2.680 10.441 -5.157 1.00 . A A . 128 SER CB 1 1
19 33868 1 1 91 SER H H -3.317 8.199 -3.487 1.00 . A A . 128 SER H 1 1
19 33869 1 1 91 SER HA H -2.702 11.046 -3.104 1.00 . A A . 128 SER HA 1 1
19 33870 1 1 91 SER HB2 H -3.162 9.699 -5.781 1.00 . A A . 128 SER HB2 1 1
19 33871 1 1 91 SER HB3 H -2.924 11.431 -5.519 1.00 . A A . 128 SER HB3 1 1
19 33872 1 1 91 SER HG H -0.913 10.850 -5.897 1.00 . A A . 128 SER HG 1 1
19 33873 1 1 91 SER N N -2.819 8.986 -3.188 1.00 . A A . 128 SER N 1 1
19 33874 1 1 91 SER O O -5.456 9.556 -3.558 1.00 . A A . 128 SER O 1 1
19 33875 1 1 91 SER OG O -1.276 10.259 -5.233 1.00 . A A . 128 SER OG 1 1
19 33876 1 1 92 SER C C -6.757 13.411 -4.533 1.00 . A A . 129 SER C 1 1
19 33877 1 1 92 SER CA C -6.514 12.112 -3.771 1.00 . A A . 129 SER CA 1 1
19 33878 1 1 92 SER CB C -7.014 12.248 -2.332 1.00 . A A . 129 SER CB 1 1
19 33879 1 1 92 SER H H -4.435 12.479 -3.886 1.00 . A A . 129 SER H 1 1
19 33880 1 1 92 SER HA H -7.057 11.315 -4.259 1.00 . A A . 129 SER HA 1 1
19 33881 1 1 92 SER HB2 H -7.029 13.292 -2.055 1.00 . A A . 129 SER HB2 1 1
19 33882 1 1 92 SER HB3 H -8.011 11.842 -2.259 1.00 . A A . 129 SER HB3 1 1
19 33883 1 1 92 SER HG H -6.708 11.070 -0.797 1.00 . A A . 129 SER HG 1 1
19 33884 1 1 92 SER N N -5.099 11.765 -3.787 1.00 . A A . 129 SER N 1 1
19 33885 1 1 92 SER O O -7.633 13.484 -5.394 1.00 . A A . 129 SER O 1 1
19 33886 1 1 92 SER OG O -6.171 11.551 -1.430 1.00 . A A . 129 SER OG 1 1
19 33887 1 1 93 ASP C C -4.745 16.451 -4.889 1.00 . A A . 130 ASP C 1 1
19 33888 1 1 93 ASP CA C -6.091 15.731 -4.859 1.00 . A A . 130 ASP CA 1 1
19 33889 1 1 93 ASP CB C -7.129 16.591 -4.134 1.00 . A A . 130 ASP CB 1 1
19 33890 1 1 93 ASP CG C -8.039 17.331 -5.095 1.00 . A A . 130 ASP CG 1 1
19 33891 1 1 93 ASP H H -5.287 14.305 -3.516 1.00 . A A . 130 ASP H 1 1
19 33892 1 1 93 ASP HA H -6.420 15.564 -5.873 1.00 . A A . 130 ASP HA 1 1
19 33893 1 1 93 ASP HB2 H -7.739 15.957 -3.508 1.00 . A A . 130 ASP HB2 1 1
19 33894 1 1 93 ASP HB3 H -6.621 17.317 -3.517 1.00 . A A . 130 ASP HB3 1 1
19 33895 1 1 93 ASP N N -5.970 14.431 -4.209 1.00 . A A . 130 ASP N 1 1
19 33896 1 1 93 ASP O O -4.689 17.680 -4.883 1.00 . A A . 130 ASP O 1 1
19 33897 1 1 93 ASP OD1 O -7.611 18.374 -5.634 1.00 . A A . 130 ASP OD1 1 1
19 33898 1 1 93 ASP OD2 O -9.179 16.868 -5.309 1.00 . A A . 130 ASP OD2 1 1
19 33899 1 1 94 ASN C C -1.720 16.170 -6.345 1.00 . A A . 131 ASN C 1 1
19 33900 1 1 94 ASN CA C -2.320 16.241 -4.941 1.00 . A A . 131 ASN CA 1 1
19 33901 1 1 94 ASN CB C -1.424 15.501 -3.945 1.00 . A A . 131 ASN CB 1 1
19 33902 1 1 94 ASN CG C -2.098 15.294 -2.601 1.00 . A A . 131 ASN CG 1 1
19 33903 1 1 94 ASN H H -3.774 14.704 -4.917 1.00 . A A . 131 ASN H 1 1
19 33904 1 1 94 ASN HA H -2.391 17.277 -4.646 1.00 . A A . 131 ASN HA 1 1
19 33905 1 1 94 ASN HB2 H -1.170 14.534 -4.350 1.00 . A A . 131 ASN HB2 1 1
19 33906 1 1 94 ASN HB3 H -0.520 16.071 -3.789 1.00 . A A . 131 ASN HB3 1 1
19 33907 1 1 94 ASN HD21 H -2.671 13.469 -3.142 1.00 . A A . 131 ASN HD21 1 1
19 33908 1 1 94 ASN HD22 H -3.140 13.963 -1.555 1.00 . A A . 131 ASN HD22 1 1
19 33909 1 1 94 ASN N N -3.665 15.677 -4.918 1.00 . A A . 131 ASN N 1 1
19 33910 1 1 94 ASN ND2 N -2.697 14.123 -2.414 1.00 . A A . 131 ASN ND2 1 1
19 33911 1 1 94 ASN O O -2.445 16.035 -7.331 1.00 . A A . 131 ASN O 1 1
19 33912 1 1 94 ASN OD1 O -2.079 16.175 -1.742 1.00 . A A . 131 ASN OD1 1 1
19 33913 1 1 95 PHE C C 1.694 15.627 -7.561 1.00 . A A . 132 PHE C 1 1
19 33914 1 1 95 PHE CA C 0.295 16.214 -7.715 1.00 . A A . 132 PHE CA 1 1
19 33915 1 1 95 PHE CB C 0.381 17.615 -8.322 1.00 . A A . 132 PHE CB 1 1
19 33916 1 1 95 PHE CD1 C 0.381 19.102 -6.301 1.00 . A A . 132 PHE CD1 1 1
19 33917 1 1 95 PHE CD2 C 2.319 19.078 -7.690 1.00 . A A . 132 PHE CD2 1 1
19 33918 1 1 95 PHE CE1 C 0.986 20.025 -5.468 1.00 . A A . 132 PHE CE1 1 1
19 33919 1 1 95 PHE CE2 C 2.929 20.001 -6.861 1.00 . A A . 132 PHE CE2 1 1
19 33920 1 1 95 PHE CG C 1.041 18.618 -7.419 1.00 . A A . 132 PHE CG 1 1
19 33921 1 1 95 PHE CZ C 2.260 20.476 -5.749 1.00 . A A . 132 PHE CZ 1 1
19 33922 1 1 95 PHE H H 0.132 16.375 -5.613 1.00 . A A . 132 PHE H 1 1
19 33923 1 1 95 PHE HA H -0.279 15.580 -8.375 1.00 . A A . 132 PHE HA 1 1
19 33924 1 1 95 PHE HB2 H 0.948 17.568 -9.238 1.00 . A A . 132 PHE HB2 1 1
19 33925 1 1 95 PHE HB3 H -0.617 17.966 -8.538 1.00 . A A . 132 PHE HB3 1 1
19 33926 1 1 95 PHE HD1 H -0.615 18.750 -6.080 1.00 . A A . 132 PHE HD1 1 1
19 33927 1 1 95 PHE HD2 H 2.843 18.708 -8.560 1.00 . A A . 132 PHE HD2 1 1
19 33928 1 1 95 PHE HE1 H 0.462 20.394 -4.599 1.00 . A A . 132 PHE HE1 1 1
19 33929 1 1 95 PHE HE2 H 3.925 20.352 -7.083 1.00 . A A . 132 PHE HE2 1 1
19 33930 1 1 95 PHE HZ H 2.735 21.198 -5.100 1.00 . A A . 132 PHE HZ 1 1
19 33931 1 1 95 PHE N N -0.395 16.265 -6.431 1.00 . A A . 132 PHE N 1 1
19 33932 1 1 95 PHE O O 2.623 16.017 -8.267 1.00 . A A . 132 PHE O 1 1
19 33933 1 1 96 PHE C C 4.167 15.024 -5.929 1.00 . A A . 133 PHE C 1 1
19 33934 1 1 96 PHE CA C 3.109 14.021 -6.391 1.00 . A A . 133 PHE CA 1 1
19 33935 1 1 96 PHE CB C 3.572 13.307 -7.657 1.00 . A A . 133 PHE CB 1 1
19 33936 1 1 96 PHE CD1 C 4.392 11.196 -6.582 1.00 . A A . 133 PHE CD1 1 1
19 33937 1 1 96 PHE CD2 C 5.874 12.381 -8.024 1.00 . A A . 133 PHE CD2 1 1
19 33938 1 1 96 PHE CE1 C 5.365 10.242 -6.358 1.00 . A A . 133 PHE CE1 1 1
19 33939 1 1 96 PHE CE2 C 6.853 11.432 -7.803 1.00 . A A . 133 PHE CE2 1 1
19 33940 1 1 96 PHE CG C 4.635 12.275 -7.415 1.00 . A A . 133 PHE CG 1 1
19 33941 1 1 96 PHE CZ C 6.599 10.360 -6.969 1.00 . A A . 133 PHE CZ 1 1
19 33942 1 1 96 PHE H H 1.054 14.405 -6.121 1.00 . A A . 133 PHE H 1 1
19 33943 1 1 96 PHE HA H 2.960 13.290 -5.612 1.00 . A A . 133 PHE HA 1 1
19 33944 1 1 96 PHE HB2 H 2.726 12.811 -8.109 1.00 . A A . 133 PHE HB2 1 1
19 33945 1 1 96 PHE HB3 H 3.961 14.038 -8.345 1.00 . A A . 133 PHE HB3 1 1
19 33946 1 1 96 PHE HD1 H 3.427 11.103 -6.103 1.00 . A A . 133 PHE HD1 1 1
19 33947 1 1 96 PHE HD2 H 6.075 13.218 -8.676 1.00 . A A . 133 PHE HD2 1 1
19 33948 1 1 96 PHE HE1 H 5.162 9.405 -5.705 1.00 . A A . 133 PHE HE1 1 1
19 33949 1 1 96 PHE HE2 H 7.816 11.526 -8.282 1.00 . A A . 133 PHE HE2 1 1
19 33950 1 1 96 PHE HZ H 7.362 9.616 -6.796 1.00 . A A . 133 PHE HZ 1 1
19 33951 1 1 96 PHE N N 1.833 14.677 -6.640 1.00 . A A . 133 PHE N 1 1
19 33952 1 1 96 PHE O O 4.304 16.104 -6.502 1.00 . A A . 133 PHE O 1 1
19 33953 1 1 97 LYS C C 7.352 15.035 -4.703 1.00 . A A . 134 LYS C 1 1
19 33954 1 1 97 LYS CA C 5.950 15.533 -4.347 1.00 . A A . 134 LYS CA 1 1
19 33955 1 1 97 LYS CB C 5.810 15.646 -2.828 1.00 . A A . 134 LYS CB 1 1
19 33956 1 1 97 LYS CD C 4.241 17.319 -1.795 1.00 . A A . 134 LYS CD 1 1
19 33957 1 1 97 LYS CE C 2.863 17.532 -1.189 1.00 . A A . 134 LYS CE 1 1
19 33958 1 1 97 LYS CG C 4.387 15.917 -2.367 1.00 . A A . 134 LYS CG 1 1
19 33959 1 1 97 LYS H H 4.753 13.787 -4.468 1.00 . A A . 134 LYS H 1 1
19 33960 1 1 97 LYS HA H 5.814 16.508 -4.783 1.00 . A A . 134 LYS HA 1 1
19 33961 1 1 97 LYS HB2 H 6.142 14.722 -2.378 1.00 . A A . 134 LYS HB2 1 1
19 33962 1 1 97 LYS HB3 H 6.440 16.452 -2.479 1.00 . A A . 134 LYS HB3 1 1
19 33963 1 1 97 LYS HD2 H 4.987 17.463 -1.028 1.00 . A A . 134 LYS HD2 1 1
19 33964 1 1 97 LYS HD3 H 4.392 18.038 -2.587 1.00 . A A . 134 LYS HD3 1 1
19 33965 1 1 97 LYS HE2 H 2.116 17.252 -1.917 1.00 . A A . 134 LYS HE2 1 1
19 33966 1 1 97 LYS HE3 H 2.767 16.904 -0.315 1.00 . A A . 134 LYS HE3 1 1
19 33967 1 1 97 LYS HG2 H 3.720 15.812 -3.210 1.00 . A A . 134 LYS HG2 1 1
19 33968 1 1 97 LYS HG3 H 4.123 15.198 -1.605 1.00 . A A . 134 LYS HG3 1 1
19 33969 1 1 97 LYS HZ1 H 1.888 19.010 -0.081 1.00 . A A . 134 LYS HZ1 1 1
19 33970 1 1 97 LYS HZ2 H 2.369 19.516 -1.622 1.00 . A A . 134 LYS HZ2 1 1
19 33971 1 1 97 LYS HZ3 H 3.516 19.348 -0.391 1.00 . A A . 134 LYS HZ3 1 1
19 33972 1 1 97 LYS N N 4.910 14.659 -4.886 1.00 . A A . 134 LYS N 1 1
19 33973 1 1 97 LYS NZ N 2.643 18.951 -0.792 1.00 . A A . 134 LYS NZ 1 1
19 33974 1 1 97 LYS O O 8.350 15.635 -4.305 1.00 . A A . 134 LYS O 1 1
19 33975 1 1 98 LYS C C 9.682 13.280 -4.702 1.00 . A A . 135 LYS C 1 1
19 33976 1 1 98 LYS CA C 8.703 13.369 -5.872 1.00 . A A . 135 LYS CA 1 1
19 33977 1 1 98 LYS CB C 9.324 14.201 -6.999 1.00 . A A . 135 LYS CB 1 1
19 33978 1 1 98 LYS CD C 8.234 16.320 -7.806 1.00 . A A . 135 LYS CD 1 1
19 33979 1 1 98 LYS CE C 8.093 17.007 -9.156 1.00 . A A . 135 LYS CE 1 1
19 33980 1 1 98 LYS CG C 8.304 14.808 -7.951 1.00 . A A . 135 LYS CG 1 1
19 33981 1 1 98 LYS H H 6.592 13.513 -5.748 1.00 . A A . 135 LYS H 1 1
19 33982 1 1 98 LYS HA H 8.513 12.372 -6.239 1.00 . A A . 135 LYS HA 1 1
19 33983 1 1 98 LYS HB2 H 9.899 15.002 -6.561 1.00 . A A . 135 LYS HB2 1 1
19 33984 1 1 98 LYS HB3 H 9.986 13.568 -7.572 1.00 . A A . 135 LYS HB3 1 1
19 33985 1 1 98 LYS HD2 H 7.380 16.574 -7.195 1.00 . A A . 135 LYS HD2 1 1
19 33986 1 1 98 LYS HD3 H 9.138 16.669 -7.326 1.00 . A A . 135 LYS HD3 1 1
19 33987 1 1 98 LYS HE2 H 8.161 16.263 -9.935 1.00 . A A . 135 LYS HE2 1 1
19 33988 1 1 98 LYS HE3 H 7.128 17.488 -9.202 1.00 . A A . 135 LYS HE3 1 1
19 33989 1 1 98 LYS HG2 H 8.585 14.567 -8.965 1.00 . A A . 135 LYS HG2 1 1
19 33990 1 1 98 LYS HG3 H 7.332 14.390 -7.737 1.00 . A A . 135 LYS HG3 1 1
19 33991 1 1 98 LYS HZ1 H 9.528 18.355 -8.458 1.00 . A A . 135 LYS HZ1 1 1
19 33992 1 1 98 LYS HZ2 H 8.765 18.847 -9.883 1.00 . A A . 135 LYS HZ2 1 1
19 33993 1 1 98 LYS HZ3 H 9.933 17.625 -9.929 1.00 . A A . 135 LYS HZ3 1 1
19 33994 1 1 98 LYS N N 7.421 13.942 -5.458 1.00 . A A . 135 LYS N 1 1
19 33995 1 1 98 LYS NZ N 9.155 18.030 -9.372 1.00 . A A . 135 LYS NZ 1 1
19 33996 1 1 98 LYS O O 10.488 14.184 -4.486 1.00 . A A . 135 LYS O 1 1
19 33997 1 1 99 VAL C C 11.190 10.628 -2.878 1.00 . A A . 136 VAL C 1 1
19 33998 1 1 99 VAL CA C 10.495 11.978 -2.808 1.00 . A A . 136 VAL CA 1 1
19 33999 1 1 99 VAL CB C 9.744 12.069 -1.463 1.00 . A A . 136 VAL CB 1 1
19 34000 1 1 99 VAL CG1 C 10.055 13.381 -0.772 1.00 . A A . 136 VAL CG1 1 1
19 34001 1 1 99 VAL CG2 C 8.243 11.895 -1.655 1.00 . A A . 136 VAL CG2 1 1
19 34002 1 1 99 VAL H H 8.948 11.494 -4.175 1.00 . A A . 136 VAL H 1 1
19 34003 1 1 99 VAL HA H 11.245 12.756 -2.828 1.00 . A A . 136 VAL HA 1 1
19 34004 1 1 99 VAL HB H 10.095 11.268 -0.825 1.00 . A A . 136 VAL HB 1 1
19 34005 1 1 99 VAL HG11 H 9.323 13.564 0.001 1.00 . A A . 136 VAL HG11 1 1
19 34006 1 1 99 VAL HG12 H 10.026 14.182 -1.494 1.00 . A A . 136 VAL HG12 1 1
19 34007 1 1 99 VAL HG13 H 11.040 13.326 -0.333 1.00 . A A . 136 VAL HG13 1 1
19 34008 1 1 99 VAL HG21 H 7.850 12.742 -2.196 1.00 . A A . 136 VAL HG21 1 1
19 34009 1 1 99 VAL HG22 H 7.762 11.827 -0.691 1.00 . A A . 136 VAL HG22 1 1
19 34010 1 1 99 VAL HG23 H 8.056 10.990 -2.214 1.00 . A A . 136 VAL HG23 1 1
19 34011 1 1 99 VAL N N 9.609 12.183 -3.952 1.00 . A A . 136 VAL N 1 1
19 34012 1 1 99 VAL O O 10.793 9.751 -3.644 1.00 . A A . 136 VAL O 1 1
19 34013 1 1 100 GLU C C 12.184 8.179 -1.209 1.00 . A A . 137 GLU C 1 1
19 34014 1 1 100 GLU CA C 12.956 9.209 -2.014 1.00 . A A . 137 GLU CA 1 1
19 34015 1 1 100 GLU CB C 14.356 9.412 -1.432 1.00 . A A . 137 GLU CB 1 1
19 34016 1 1 100 GLU CD C 15.003 11.294 -2.987 1.00 . A A . 137 GLU CD 1 1
19 34017 1 1 100 GLU CG C 15.366 9.925 -2.445 1.00 . A A . 137 GLU CG 1 1
19 34018 1 1 100 GLU H H 12.484 11.193 -1.459 1.00 . A A . 137 GLU H 1 1
19 34019 1 1 100 GLU HA H 13.036 8.848 -3.027 1.00 . A A . 137 GLU HA 1 1
19 34020 1 1 100 GLU HB2 H 14.297 10.123 -0.622 1.00 . A A . 137 GLU HB2 1 1
19 34021 1 1 100 GLU HB3 H 14.713 8.468 -1.047 1.00 . A A . 137 GLU HB3 1 1
19 34022 1 1 100 GLU HG2 H 16.333 9.990 -1.969 1.00 . A A . 137 GLU HG2 1 1
19 34023 1 1 100 GLU HG3 H 15.417 9.230 -3.269 1.00 . A A . 137 GLU HG3 1 1
19 34024 1 1 100 GLU N N 12.222 10.461 -2.056 1.00 . A A . 137 GLU N 1 1
19 34025 1 1 100 GLU O O 12.567 7.806 -0.101 1.00 . A A . 137 GLU O 1 1
19 34026 1 1 100 GLU OE1 O 15.382 12.302 -2.355 1.00 . A A . 137 GLU OE1 1 1
19 34027 1 1 100 GLU OE2 O 14.340 11.357 -4.044 1.00 . A A . 137 GLU OE2 1 1
19 34028 1 1 101 TYR C C 10.911 5.441 -0.881 1.00 . A A . 138 TYR C 1 1
19 34029 1 1 101 TYR CA C 10.199 6.762 -1.185 1.00 . A A . 138 TYR CA 1 1
19 34030 1 1 101 TYR CB C 9.035 6.517 -2.134 1.00 . A A . 138 TYR CB 1 1
19 34031 1 1 101 TYR CD1 C 7.406 7.965 -0.862 1.00 . A A . 138 TYR CD1 1 1
19 34032 1 1 101 TYR CD2 C 7.547 8.236 -3.226 1.00 . A A . 138 TYR CD2 1 1
19 34033 1 1 101 TYR CE1 C 6.440 8.951 -0.803 1.00 . A A . 138 TYR CE1 1 1
19 34034 1 1 101 TYR CE2 C 6.582 9.223 -3.175 1.00 . A A . 138 TYR CE2 1 1
19 34035 1 1 101 TYR CG C 7.974 7.590 -2.073 1.00 . A A . 138 TYR CG 1 1
19 34036 1 1 101 TYR CZ C 6.033 9.577 -1.961 1.00 . A A . 138 TYR CZ 1 1
19 34037 1 1 101 TYR H H 10.849 8.102 -2.675 1.00 . A A . 138 TYR H 1 1
19 34038 1 1 101 TYR HA H 9.818 7.180 -0.267 1.00 . A A . 138 TYR HA 1 1
19 34039 1 1 101 TYR HB2 H 9.421 6.492 -3.145 1.00 . A A . 138 TYR HB2 1 1
19 34040 1 1 101 TYR HB3 H 8.573 5.569 -1.899 1.00 . A A . 138 TYR HB3 1 1
19 34041 1 1 101 TYR HD1 H 7.728 7.472 0.044 1.00 . A A . 138 TYR HD1 1 1
19 34042 1 1 101 TYR HD2 H 7.980 7.955 -4.175 1.00 . A A . 138 TYR HD2 1 1
19 34043 1 1 101 TYR HE1 H 6.010 9.228 0.149 1.00 . A A . 138 TYR HE1 1 1
19 34044 1 1 101 TYR HE2 H 6.263 9.713 -4.083 1.00 . A A . 138 TYR HE2 1 1
19 34045 1 1 101 TYR HH H 5.490 11.408 -1.734 1.00 . A A . 138 TYR HH 1 1
19 34046 1 1 101 TYR N N 11.083 7.742 -1.794 1.00 . A A . 138 TYR N 1 1
19 34047 1 1 101 TYR O O 10.360 4.582 -0.192 1.00 . A A . 138 TYR O 1 1
19 34048 1 1 101 TYR OH O 5.072 10.561 -1.907 1.00 . A A . 138 TYR OH 1 1
19 34049 1 1 102 THR C C 14.378 4.322 -1.006 1.00 . A A . 139 THR C 1 1
19 34050 1 1 102 THR CA C 12.884 4.045 -1.179 1.00 . A A . 139 THR CA 1 1
19 34051 1 1 102 THR CB C 12.675 3.077 -2.345 1.00 . A A . 139 THR CB 1 1
19 34052 1 1 102 THR CG2 C 11.217 2.819 -2.660 1.00 . A A . 139 THR CG2 1 1
19 34053 1 1 102 THR H H 12.513 5.982 -1.947 1.00 . A A . 139 THR H 1 1
19 34054 1 1 102 THR HA H 12.511 3.587 -0.276 1.00 . A A . 139 THR HA 1 1
19 34055 1 1 102 THR HB H 13.132 2.130 -2.098 1.00 . A A . 139 THR HB 1 1
19 34056 1 1 102 THR HG1 H 12.810 4.346 -3.831 1.00 . A A . 139 THR HG1 1 1
19 34057 1 1 102 THR HG21 H 11.065 1.762 -2.820 1.00 . A A . 139 THR HG21 1 1
19 34058 1 1 102 THR HG22 H 10.940 3.362 -3.551 1.00 . A A . 139 THR HG22 1 1
19 34059 1 1 102 THR HG23 H 10.606 3.149 -1.834 1.00 . A A . 139 THR HG23 1 1
19 34060 1 1 102 THR N N 12.126 5.275 -1.399 1.00 . A A . 139 THR N 1 1
19 34061 1 1 102 THR O O 15.072 3.579 -0.313 1.00 . A A . 139 THR O 1 1
19 34062 1 1 102 THR OG1 O 13.286 3.572 -3.522 1.00 . A A . 139 THR OG1 1 1
19 34063 1 1 103 LYS C C 16.604 6.272 -0.137 1.00 . A A . 140 LYS C 1 1
19 34064 1 1 103 LYS CA C 16.282 5.744 -1.528 1.00 . A A . 140 LYS CA 1 1
19 34065 1 1 103 LYS CB C 16.647 6.780 -2.593 1.00 . A A . 140 LYS CB 1 1
19 34066 1 1 103 LYS CD C 17.444 6.809 -4.978 1.00 . A A . 140 LYS CD 1 1
19 34067 1 1 103 LYS CE C 17.578 5.702 -6.012 1.00 . A A . 140 LYS CE 1 1
19 34068 1 1 103 LYS CG C 17.704 6.294 -3.570 1.00 . A A . 140 LYS CG 1 1
19 34069 1 1 103 LYS H H 14.279 5.949 -2.169 1.00 . A A . 140 LYS H 1 1
19 34070 1 1 103 LYS HA H 16.862 4.849 -1.692 1.00 . A A . 140 LYS HA 1 1
19 34071 1 1 103 LYS HB2 H 15.758 7.030 -3.153 1.00 . A A . 140 LYS HB2 1 1
19 34072 1 1 103 LYS HB3 H 17.019 7.670 -2.108 1.00 . A A . 140 LYS HB3 1 1
19 34073 1 1 103 LYS HD2 H 16.442 7.210 -5.026 1.00 . A A . 140 LYS HD2 1 1
19 34074 1 1 103 LYS HD3 H 18.157 7.588 -5.204 1.00 . A A . 140 LYS HD3 1 1
19 34075 1 1 103 LYS HE2 H 18.582 5.719 -6.411 1.00 . A A . 140 LYS HE2 1 1
19 34076 1 1 103 LYS HE3 H 17.400 4.752 -5.529 1.00 . A A . 140 LYS HE3 1 1
19 34077 1 1 103 LYS HG2 H 18.671 6.646 -3.243 1.00 . A A . 140 LYS HG2 1 1
19 34078 1 1 103 LYS HG3 H 17.697 5.214 -3.583 1.00 . A A . 140 LYS HG3 1 1
19 34079 1 1 103 LYS HZ1 H 17.042 5.556 -8.026 1.00 . A A . 140 LYS HZ1 1 1
19 34080 1 1 103 LYS HZ2 H 16.332 6.864 -7.221 1.00 . A A . 140 LYS HZ2 1 1
19 34081 1 1 103 LYS HZ3 H 15.759 5.295 -6.954 1.00 . A A . 140 LYS HZ3 1 1
19 34082 1 1 103 LYS N N 14.871 5.390 -1.630 1.00 . A A . 140 LYS N 1 1
19 34083 1 1 103 LYS NZ N 16.610 5.866 -7.131 1.00 . A A . 140 LYS NZ 1 1
19 34084 1 1 103 LYS O O 16.941 7.442 0.038 1.00 . A A . 140 LYS O 1 1
19 34085 1 1 104 ASN C C 16.035 4.728 3.167 1.00 . A A . 141 ASN C 1 1
19 34086 1 1 104 ASN CA C 16.769 5.699 2.244 1.00 . A A . 141 ASN CA 1 1
19 34087 1 1 104 ASN CB C 16.352 7.133 2.588 1.00 . A A . 141 ASN CB 1 1
19 34088 1 1 104 ASN CG C 14.973 7.479 2.060 1.00 . A A . 141 ASN CG 1 1
19 34089 1 1 104 ASN H H 16.230 4.465 0.616 1.00 . A A . 141 ASN H 1 1
19 34090 1 1 104 ASN HA H 17.831 5.593 2.398 1.00 . A A . 141 ASN HA 1 1
19 34091 1 1 104 ASN HB2 H 16.343 7.250 3.661 1.00 . A A . 141 ASN HB2 1 1
19 34092 1 1 104 ASN HB3 H 17.065 7.823 2.162 1.00 . A A . 141 ASN HB3 1 1
19 34093 1 1 104 ASN HD21 H 15.709 9.057 1.100 1.00 . A A . 141 ASN HD21 1 1
19 34094 1 1 104 ASN HD22 H 14.008 8.801 0.935 1.00 . A A . 141 ASN HD22 1 1
19 34095 1 1 104 ASN N N 16.497 5.379 0.844 1.00 . A A . 141 ASN N 1 1
19 34096 1 1 104 ASN ND2 N 14.888 8.554 1.287 1.00 . A A . 141 ASN ND2 1 1
19 34097 1 1 104 ASN O O 16.404 4.562 4.329 1.00 . A A . 141 ASN O 1 1
19 34098 1 1 104 ASN OD1 O 13.997 6.786 2.345 1.00 . A A . 141 ASN OD1 1 1
19 34099 1 1 105 VAL C C 14.783 1.748 3.352 1.00 . A A . 142 VAL C 1 1
19 34100 1 1 105 VAL CA C 14.193 3.152 3.415 1.00 . A A . 142 VAL CA 1 1
19 34101 1 1 105 VAL CB C 12.739 3.098 2.904 1.00 . A A . 142 VAL CB 1 1
19 34102 1 1 105 VAL CG1 C 11.856 2.341 3.886 1.00 . A A . 142 VAL CG1 1 1
19 34103 1 1 105 VAL CG2 C 12.201 4.501 2.662 1.00 . A A . 142 VAL CG2 1 1
19 34104 1 1 105 VAL H H 14.737 4.279 1.711 1.00 . A A . 142 VAL H 1 1
19 34105 1 1 105 VAL HA H 14.181 3.485 4.441 1.00 . A A . 142 VAL HA 1 1
19 34106 1 1 105 VAL HB H 12.730 2.566 1.964 1.00 . A A . 142 VAL HB 1 1
19 34107 1 1 105 VAL HG11 H 10.827 2.637 3.746 1.00 . A A . 142 VAL HG11 1 1
19 34108 1 1 105 VAL HG12 H 12.163 2.568 4.895 1.00 . A A . 142 VAL HG12 1 1
19 34109 1 1 105 VAL HG13 H 11.951 1.279 3.710 1.00 . A A . 142 VAL HG13 1 1
19 34110 1 1 105 VAL HG21 H 11.147 4.528 2.896 1.00 . A A . 142 VAL HG21 1 1
19 34111 1 1 105 VAL HG22 H 12.346 4.769 1.624 1.00 . A A . 142 VAL HG22 1 1
19 34112 1 1 105 VAL HG23 H 12.728 5.203 3.291 1.00 . A A . 142 VAL HG23 1 1
19 34113 1 1 105 VAL N N 14.988 4.097 2.640 1.00 . A A . 142 VAL N 1 1
19 34114 1 1 105 VAL O O 15.341 1.342 2.332 1.00 . A A . 142 VAL O 1 1
19 34115 1 1 106 ASN C C 14.252 -1.318 3.770 1.00 . A A . 143 ASN C 1 1
19 34116 1 1 106 ASN CA C 15.169 -0.353 4.522 1.00 . A A . 143 ASN CA 1 1
19 34117 1 1 106 ASN CB C 15.303 -0.789 5.982 1.00 . A A . 143 ASN CB 1 1
19 34118 1 1 106 ASN CG C 16.607 -1.515 6.251 1.00 . A A . 143 ASN CG 1 1
19 34119 1 1 106 ASN H H 14.195 1.389 5.228 1.00 . A A . 143 ASN H 1 1
19 34120 1 1 106 ASN HA H 16.144 -0.362 4.062 1.00 . A A . 143 ASN HA 1 1
19 34121 1 1 106 ASN HB2 H 15.262 0.082 6.618 1.00 . A A . 143 ASN HB2 1 1
19 34122 1 1 106 ASN HB3 H 14.487 -1.451 6.232 1.00 . A A . 143 ASN HB3 1 1
19 34123 1 1 106 ASN HD21 H 15.935 -2.121 8.020 1.00 . A A . 143 ASN HD21 1 1
19 34124 1 1 106 ASN HD22 H 17.534 -2.632 7.610 1.00 . A A . 143 ASN HD22 1 1
19 34125 1 1 106 ASN N N 14.652 1.010 4.449 1.00 . A A . 143 ASN N 1 1
19 34126 1 1 106 ASN ND2 N 16.702 -2.154 7.410 1.00 . A A . 143 ASN ND2 1 1
19 34127 1 1 106 ASN O O 13.093 -1.501 4.145 1.00 . A A . 143 ASN O 1 1
19 34128 1 1 106 ASN OD1 O 17.520 -1.501 5.424 1.00 . A A . 143 ASN OD1 1 1
19 34129 1 1 107 PRO C C 13.912 -4.281 2.523 1.00 . A A . 144 PRO C 1 1
19 34130 1 1 107 PRO CA C 13.970 -2.891 1.896 1.00 . A A . 144 PRO CA 1 1
19 34131 1 1 107 PRO CB C 14.731 -2.930 0.574 1.00 . A A . 144 PRO CB 1 1
19 34132 1 1 107 PRO CD C 16.125 -1.793 2.166 1.00 . A A . 144 PRO CD 1 1
19 34133 1 1 107 PRO CG C 16.153 -2.697 0.957 1.00 . A A . 144 PRO CG 1 1
19 34134 1 1 107 PRO HA H 12.967 -2.528 1.728 1.00 . A A . 144 PRO HA 1 1
19 34135 1 1 107 PRO HB2 H 14.599 -3.895 0.107 1.00 . A A . 144 PRO HB2 1 1
19 34136 1 1 107 PRO HB3 H 14.367 -2.152 -0.080 1.00 . A A . 144 PRO HB3 1 1
19 34137 1 1 107 PRO HD2 H 16.853 -2.117 2.895 1.00 . A A . 144 PRO HD2 1 1
19 34138 1 1 107 PRO HD3 H 16.309 -0.769 1.877 1.00 . A A . 144 PRO HD3 1 1
19 34139 1 1 107 PRO HG2 H 16.624 -3.638 1.203 1.00 . A A . 144 PRO HG2 1 1
19 34140 1 1 107 PRO HG3 H 16.676 -2.217 0.143 1.00 . A A . 144 PRO HG3 1 1
19 34141 1 1 107 PRO N N 14.755 -1.949 2.694 1.00 . A A . 144 PRO N 1 1
19 34142 1 1 107 PRO O O 14.523 -5.226 2.023 1.00 . A A . 144 PRO O 1 1
19 34143 1 1 108 ASN C C 11.682 -5.778 5.020 1.00 . A A . 145 ASN C 1 1
19 34144 1 1 108 ASN CA C 13.033 -5.672 4.316 1.00 . A A . 145 ASN CA 1 1
19 34145 1 1 108 ASN CB C 14.162 -5.845 5.334 1.00 . A A . 145 ASN CB 1 1
19 34146 1 1 108 ASN CG C 15.531 -5.863 4.682 1.00 . A A . 145 ASN CG 1 1
19 34147 1 1 108 ASN H H 12.712 -3.607 3.971 1.00 . A A . 145 ASN H 1 1
19 34148 1 1 108 ASN HA H 13.102 -6.461 3.583 1.00 . A A . 145 ASN HA 1 1
19 34149 1 1 108 ASN HB2 H 14.131 -5.027 6.038 1.00 . A A . 145 ASN HB2 1 1
19 34150 1 1 108 ASN HB3 H 14.023 -6.775 5.863 1.00 . A A . 145 ASN HB3 1 1
19 34151 1 1 108 ASN HD21 H 15.511 -7.850 4.637 1.00 . A A . 145 ASN HD21 1 1
19 34152 1 1 108 ASN HD22 H 16.923 -7.100 3.986 1.00 . A A . 145 ASN HD22 1 1
19 34153 1 1 108 ASN N N 13.172 -4.397 3.619 1.00 . A A . 145 ASN N 1 1
19 34154 1 1 108 ASN ND2 N 16.040 -7.058 4.407 1.00 . A A . 145 ASN ND2 1 1
19 34155 1 1 108 ASN O O 11.500 -6.612 5.904 1.00 . A A . 145 ASN O 1 1
19 34156 1 1 108 ASN OD1 O 16.125 -4.814 4.427 1.00 . A A . 145 ASN OD1 1 1
19 34157 1 1 109 TRP C C 8.570 -6.104 4.669 1.00 . A A . 146 TRP C 1 1
19 34158 1 1 109 TRP CA C 9.401 -4.947 5.216 1.00 . A A . 146 TRP CA 1 1
19 34159 1 1 109 TRP CB C 8.669 -3.619 4.977 1.00 . A A . 146 TRP CB 1 1
19 34160 1 1 109 TRP CD1 C 10.064 -1.968 3.603 1.00 . A A . 146 TRP CD1 1 1
19 34161 1 1 109 TRP CD2 C 8.512 -3.061 2.417 1.00 . A A . 146 TRP CD2 1 1
19 34162 1 1 109 TRP CE2 C 9.202 -2.187 1.556 1.00 . A A . 146 TRP CE2 1 1
19 34163 1 1 109 TRP CE3 C 7.487 -3.855 1.890 1.00 . A A . 146 TRP CE3 1 1
19 34164 1 1 109 TRP CG C 9.079 -2.905 3.723 1.00 . A A . 146 TRP CG 1 1
19 34165 1 1 109 TRP CH2 C 7.895 -2.872 -0.286 1.00 . A A . 146 TRP CH2 1 1
19 34166 1 1 109 TRP CZ2 C 8.902 -2.085 0.200 1.00 . A A . 146 TRP CZ2 1 1
19 34167 1 1 109 TRP CZ3 C 7.190 -3.751 0.545 1.00 . A A . 146 TRP CZ3 1 1
19 34168 1 1 109 TRP H H 10.935 -4.294 3.907 1.00 . A A . 146 TRP H 1 1
19 34169 1 1 109 TRP HA H 9.523 -5.088 6.280 1.00 . A A . 146 TRP HA 1 1
19 34170 1 1 109 TRP HB2 H 7.609 -3.812 4.915 1.00 . A A . 146 TRP HB2 1 1
19 34171 1 1 109 TRP HB3 H 8.859 -2.961 5.812 1.00 . A A . 146 TRP HB3 1 1
19 34172 1 1 109 TRP HD1 H 10.683 -1.628 4.421 1.00 . A A . 146 TRP HD1 1 1
19 34173 1 1 109 TRP HE1 H 10.775 -0.862 1.966 1.00 . A A . 146 TRP HE1 1 1
19 34174 1 1 109 TRP HE3 H 6.935 -4.542 2.511 1.00 . A A . 146 TRP HE3 1 1
19 34175 1 1 109 TRP HH2 H 7.627 -2.825 -1.329 1.00 . A A . 146 TRP HH2 1 1
19 34176 1 1 109 TRP HZ2 H 9.435 -1.413 -0.454 1.00 . A A . 146 TRP HZ2 1 1
19 34177 1 1 109 TRP HZ3 H 6.401 -4.354 0.122 1.00 . A A . 146 TRP HZ3 1 1
19 34178 1 1 109 TRP N N 10.735 -4.932 4.620 1.00 . A A . 146 TRP N 1 1
19 34179 1 1 109 TRP NE1 N 10.145 -1.532 2.304 1.00 . A A . 146 TRP NE1 1 1
19 34180 1 1 109 TRP O O 7.712 -6.647 5.365 1.00 . A A . 146 TRP O 1 1
19 34181 1 1 110 SER C C 8.711 -8.923 3.109 1.00 . A A . 147 SER C 1 1
19 34182 1 1 110 SER CA C 8.098 -7.563 2.775 1.00 . A A . 147 SER CA 1 1
19 34183 1 1 110 SER CB C 8.079 -7.361 1.258 1.00 . A A . 147 SER CB 1 1
19 34184 1 1 110 SER H H 9.520 -6.000 2.913 1.00 . A A . 147 SER H 1 1
19 34185 1 1 110 SER HA H 7.083 -7.542 3.141 1.00 . A A . 147 SER HA 1 1
19 34186 1 1 110 SER HB2 H 7.875 -8.304 0.773 1.00 . A A . 147 SER HB2 1 1
19 34187 1 1 110 SER HB3 H 7.307 -6.651 1.001 1.00 . A A . 147 SER HB3 1 1
19 34188 1 1 110 SER HG H 10.038 -7.361 1.209 1.00 . A A . 147 SER HG 1 1
19 34189 1 1 110 SER N N 8.827 -6.473 3.417 1.00 . A A . 147 SER N 1 1
19 34190 1 1 110 SER O O 8.861 -9.777 2.236 1.00 . A A . 147 SER O 1 1
19 34191 1 1 110 SER OG O 9.324 -6.870 0.793 1.00 . A A . 147 SER OG 1 1
19 34192 1 1 111 VAL C C 8.580 -11.343 5.344 1.00 . A A . 148 VAL C 1 1
19 34193 1 1 111 VAL CA C 9.645 -10.383 4.818 1.00 . A A . 148 VAL CA 1 1
19 34194 1 1 111 VAL CB C 10.708 -10.161 5.913 1.00 . A A . 148 VAL CB 1 1
19 34195 1 1 111 VAL CG1 C 12.015 -9.680 5.300 1.00 . A A . 148 VAL CG1 1 1
19 34196 1 1 111 VAL CG2 C 10.208 -9.176 6.960 1.00 . A A . 148 VAL CG2 1 1
19 34197 1 1 111 VAL H H 8.910 -8.413 5.032 1.00 . A A . 148 VAL H 1 1
19 34198 1 1 111 VAL HA H 10.130 -10.837 3.966 1.00 . A A . 148 VAL HA 1 1
19 34199 1 1 111 VAL HB H 10.893 -11.107 6.400 1.00 . A A . 148 VAL HB 1 1
19 34200 1 1 111 VAL HG11 H 12.593 -9.159 6.049 1.00 . A A . 148 VAL HG11 1 1
19 34201 1 1 111 VAL HG12 H 11.802 -9.010 4.480 1.00 . A A . 148 VAL HG12 1 1
19 34202 1 1 111 VAL HG13 H 12.577 -10.527 4.935 1.00 . A A . 148 VAL HG13 1 1
19 34203 1 1 111 VAL HG21 H 10.154 -8.189 6.527 1.00 . A A . 148 VAL HG21 1 1
19 34204 1 1 111 VAL HG22 H 10.890 -9.163 7.797 1.00 . A A . 148 VAL HG22 1 1
19 34205 1 1 111 VAL HG23 H 9.228 -9.476 7.299 1.00 . A A . 148 VAL HG23 1 1
19 34206 1 1 111 VAL N N 9.057 -9.123 4.377 1.00 . A A . 148 VAL N 1 1
19 34207 1 1 111 VAL O O 8.856 -12.519 5.582 1.00 . A A . 148 VAL O 1 1
19 34208 1 1 112 ASN C C 5.473 -12.271 4.874 1.00 . A A . 149 ASN C 1 1
19 34209 1 1 112 ASN CA C 6.263 -11.657 6.026 1.00 . A A . 149 ASN CA 1 1
19 34210 1 1 112 ASN CB C 5.334 -10.818 6.908 1.00 . A A . 149 ASN CB 1 1
19 34211 1 1 112 ASN CG C 5.707 -10.893 8.376 1.00 . A A . 149 ASN CG 1 1
19 34212 1 1 112 ASN H H 7.197 -9.894 5.324 1.00 . A A . 149 ASN H 1 1
19 34213 1 1 112 ASN HA H 6.686 -12.453 6.621 1.00 . A A . 149 ASN HA 1 1
19 34214 1 1 112 ASN HB2 H 5.386 -9.785 6.595 1.00 . A A . 149 ASN HB2 1 1
19 34215 1 1 112 ASN HB3 H 4.321 -11.173 6.794 1.00 . A A . 149 ASN HB3 1 1
19 34216 1 1 112 ASN HD21 H 7.583 -10.390 7.952 1.00 . A A . 149 ASN HD21 1 1
19 34217 1 1 112 ASN HD22 H 7.238 -10.661 9.623 1.00 . A A . 149 ASN HD22 1 1
19 34218 1 1 112 ASN N N 7.361 -10.838 5.527 1.00 . A A . 149 ASN N 1 1
19 34219 1 1 112 ASN ND2 N 6.970 -10.621 8.681 1.00 . A A . 149 ASN ND2 1 1
19 34220 1 1 112 ASN O O 4.293 -11.976 4.687 1.00 . A A . 149 ASN O 1 1
19 34221 1 1 112 ASN OD1 O 4.868 -11.191 9.226 1.00 . A A . 149 ASN OD1 1 1
19 34222 1 1 113 VAL C C 5.882 -15.259 2.899 1.00 . A A . 150 VAL C 1 1
19 34223 1 1 113 VAL CA C 5.495 -13.785 2.970 1.00 . A A . 150 VAL CA 1 1
19 34224 1 1 113 VAL CB C 5.868 -13.105 1.639 1.00 . A A . 150 VAL CB 1 1
19 34225 1 1 113 VAL CG1 C 5.091 -11.810 1.465 1.00 . A A . 150 VAL CG1 1 1
19 34226 1 1 113 VAL CG2 C 7.366 -12.851 1.567 1.00 . A A . 150 VAL CG2 1 1
19 34227 1 1 113 VAL H H 7.073 -13.325 4.302 1.00 . A A . 150 VAL H 1 1
19 34228 1 1 113 VAL HA H 4.425 -13.711 3.101 1.00 . A A . 150 VAL HA 1 1
19 34229 1 1 113 VAL HB H 5.599 -13.770 0.831 1.00 . A A . 150 VAL HB 1 1
19 34230 1 1 113 VAL HG11 H 4.797 -11.701 0.432 1.00 . A A . 150 VAL HG11 1 1
19 34231 1 1 113 VAL HG12 H 5.715 -10.975 1.751 1.00 . A A . 150 VAL HG12 1 1
19 34232 1 1 113 VAL HG13 H 4.210 -11.831 2.089 1.00 . A A . 150 VAL HG13 1 1
19 34233 1 1 113 VAL HG21 H 7.566 -11.812 1.786 1.00 . A A . 150 VAL HG21 1 1
19 34234 1 1 113 VAL HG22 H 7.725 -13.087 0.577 1.00 . A A . 150 VAL HG22 1 1
19 34235 1 1 113 VAL HG23 H 7.872 -13.474 2.291 1.00 . A A . 150 VAL HG23 1 1
19 34236 1 1 113 VAL N N 6.133 -13.129 4.103 1.00 . A A . 150 VAL N 1 1
19 34237 1 1 113 VAL O O 5.030 -16.111 3.229 1.00 . A A . 150 VAL O 1 1
19 34238 1 1 113 VAL OXT O 7.034 -15.548 2.513 1.00 . A A . 150 VAL OXT 1 1
20 34239 1 1 1 GLY C C -1.013 -7.721 31.527 1.00 . A A . 38 GLY C 1 1
20 34240 1 1 1 GLY CA C -0.594 -6.276 31.709 1.00 . A A . 38 GLY CA 1 1
20 34241 1 1 1 GLY H1 H -0.185 -6.390 33.754 1.00 . A A . 38 GLY H1 1 1
20 34242 1 1 1 GLY H2 H 0.557 -5.082 32.978 1.00 . A A . 38 GLY H2 1 1
20 34243 1 1 1 GLY H3 H 1.167 -6.646 32.769 1.00 . A A . 38 GLY H3 1 1
20 34244 1 1 1 GLY HA2 H -1.479 -5.670 31.840 1.00 . A A . 38 GLY HA2 1 1
20 34245 1 1 1 GLY HA3 H -0.075 -5.950 30.820 1.00 . A A . 38 GLY HA3 1 1
20 34246 1 1 1 GLY N N 0.299 -6.085 32.884 1.00 . A A . 38 GLY N 1 1
20 34247 1 1 1 GLY O O -0.663 -8.583 32.335 1.00 . A A . 38 GLY O 1 1
20 34248 1 1 2 ALA C C -1.791 -9.794 28.795 1.00 . A A . 39 ALA C 1 1
20 34249 1 1 2 ALA CA C -2.236 -9.340 30.181 1.00 . A A . 39 ALA CA 1 1
20 34250 1 1 2 ALA CB C -3.750 -9.408 30.301 1.00 . A A . 39 ALA CB 1 1
20 34251 1 1 2 ALA H H -2.013 -7.260 29.859 1.00 . A A . 39 ALA H 1 1
20 34252 1 1 2 ALA HA H -1.809 -10.003 30.920 1.00 . A A . 39 ALA HA 1 1
20 34253 1 1 2 ALA HB1 H -4.179 -8.467 29.988 1.00 . A A . 39 ALA HB1 1 1
20 34254 1 1 2 ALA HB2 H -4.022 -9.604 31.327 1.00 . A A . 39 ALA HB2 1 1
20 34255 1 1 2 ALA HB3 H -4.126 -10.201 29.671 1.00 . A A . 39 ALA HB3 1 1
20 34256 1 1 2 ALA N N -1.767 -7.989 30.466 1.00 . A A . 39 ALA N 1 1
20 34257 1 1 2 ALA O O -1.178 -9.032 28.047 1.00 . A A . 39 ALA O 1 1
20 34258 1 1 3 MET C C -2.758 -12.638 26.708 1.00 . A A . 40 MET C 1 1
20 34259 1 1 3 MET CA C -1.739 -11.598 27.161 1.00 . A A . 40 MET CA 1 1
20 34260 1 1 3 MET CB C -0.346 -12.227 27.228 1.00 . A A . 40 MET CB 1 1
20 34261 1 1 3 MET CE C 2.657 -12.956 24.779 1.00 . A A . 40 MET CE 1 1
20 34262 1 1 3 MET CG C 0.127 -12.800 25.901 1.00 . A A . 40 MET CG 1 1
20 34263 1 1 3 MET H H -2.596 -11.600 29.096 1.00 . A A . 40 MET H 1 1
20 34264 1 1 3 MET HA H -1.726 -10.789 26.445 1.00 . A A . 40 MET HA 1 1
20 34265 1 1 3 MET HB2 H 0.361 -11.474 27.544 1.00 . A A . 40 MET HB2 1 1
20 34266 1 1 3 MET HB3 H -0.359 -13.024 27.957 1.00 . A A . 40 MET HB3 1 1
20 34267 1 1 3 MET HE1 H 2.347 -13.926 25.138 1.00 . A A . 40 MET HE1 1 1
20 34268 1 1 3 MET HE2 H 3.557 -12.653 25.292 1.00 . A A . 40 MET HE2 1 1
20 34269 1 1 3 MET HE3 H 2.848 -13.009 23.718 1.00 . A A . 40 MET HE3 1 1
20 34270 1 1 3 MET HG2 H 0.560 -13.773 26.080 1.00 . A A . 40 MET HG2 1 1
20 34271 1 1 3 MET HG3 H -0.725 -12.902 25.245 1.00 . A A . 40 MET HG3 1 1
20 34272 1 1 3 MET N N -2.106 -11.041 28.458 1.00 . A A . 40 MET N 1 1
20 34273 1 1 3 MET O O -2.514 -13.842 26.795 1.00 . A A . 40 MET O 1 1
20 34274 1 1 3 MET SD S 1.359 -11.761 25.093 1.00 . A A . 40 MET SD 1 1
20 34275 1 1 4 ASP C C -4.687 -13.531 24.334 1.00 . A A . 41 ASP C 1 1
20 34276 1 1 4 ASP CA C -4.961 -13.055 25.758 1.00 . A A . 41 ASP CA 1 1
20 34277 1 1 4 ASP CB C -6.316 -12.347 25.821 1.00 . A A . 41 ASP CB 1 1
20 34278 1 1 4 ASP CG C -6.960 -12.451 27.189 1.00 . A A . 41 ASP CG 1 1
20 34279 1 1 4 ASP H H -4.041 -11.197 26.181 1.00 . A A . 41 ASP H 1 1
20 34280 1 1 4 ASP HA H -4.983 -13.914 26.413 1.00 . A A . 41 ASP HA 1 1
20 34281 1 1 4 ASP HB2 H -6.179 -11.302 25.586 1.00 . A A . 41 ASP HB2 1 1
20 34282 1 1 4 ASP HB3 H -6.981 -12.791 25.095 1.00 . A A . 41 ASP HB3 1 1
20 34283 1 1 4 ASP N N -3.903 -12.166 26.225 1.00 . A A . 41 ASP N 1 1
20 34284 1 1 4 ASP O O -3.947 -12.889 23.588 1.00 . A A . 41 ASP O 1 1
20 34285 1 1 4 ASP OD1 O -7.453 -13.546 27.532 1.00 . A A . 41 ASP OD1 1 1
20 34286 1 1 4 ASP OD2 O -6.971 -11.437 27.918 1.00 . A A . 41 ASP OD2 1 1
20 34287 1 1 5 PRO C C -5.727 -14.350 21.510 1.00 . A A . 42 PRO C 1 1
20 34288 1 1 5 PRO CA C -5.104 -15.227 22.591 1.00 . A A . 42 PRO CA 1 1
20 34289 1 1 5 PRO CB C -5.824 -16.576 22.664 1.00 . A A . 42 PRO CB 1 1
20 34290 1 1 5 PRO CD C -6.185 -15.492 24.761 1.00 . A A . 42 PRO CD 1 1
20 34291 1 1 5 PRO CG C -6.820 -16.417 23.760 1.00 . A A . 42 PRO CG 1 1
20 34292 1 1 5 PRO HA H -4.059 -15.386 22.365 1.00 . A A . 42 PRO HA 1 1
20 34293 1 1 5 PRO HB2 H -6.307 -16.782 21.719 1.00 . A A . 42 PRO HB2 1 1
20 34294 1 1 5 PRO HB3 H -5.112 -17.356 22.888 1.00 . A A . 42 PRO HB3 1 1
20 34295 1 1 5 PRO HD2 H -6.935 -14.883 25.243 1.00 . A A . 42 PRO HD2 1 1
20 34296 1 1 5 PRO HD3 H -5.625 -16.055 25.494 1.00 . A A . 42 PRO HD3 1 1
20 34297 1 1 5 PRO HG2 H -7.729 -15.983 23.371 1.00 . A A . 42 PRO HG2 1 1
20 34298 1 1 5 PRO HG3 H -7.024 -17.377 24.213 1.00 . A A . 42 PRO HG3 1 1
20 34299 1 1 5 PRO N N -5.286 -14.667 23.935 1.00 . A A . 42 PRO N 1 1
20 34300 1 1 5 PRO O O -6.733 -13.680 21.742 1.00 . A A . 42 PRO O 1 1
20 34301 1 1 6 GLU C C -5.057 -14.099 17.890 1.00 . A A . 43 GLU C 1 1
20 34302 1 1 6 GLU CA C -5.613 -13.569 19.207 1.00 . A A . 43 GLU CA 1 1
20 34303 1 1 6 GLU CB C -5.230 -12.098 19.385 1.00 . A A . 43 GLU CB 1 1
20 34304 1 1 6 GLU CD C -6.054 -9.712 19.453 1.00 . A A . 43 GLU CD 1 1
20 34305 1 1 6 GLU CG C -6.343 -11.132 19.011 1.00 . A A . 43 GLU CG 1 1
20 34306 1 1 6 GLU H H -4.322 -14.917 20.206 1.00 . A A . 43 GLU H 1 1
20 34307 1 1 6 GLU HA H -6.689 -13.653 19.190 1.00 . A A . 43 GLU HA 1 1
20 34308 1 1 6 GLU HB2 H -4.968 -11.929 20.419 1.00 . A A . 43 GLU HB2 1 1
20 34309 1 1 6 GLU HB3 H -4.372 -11.882 18.765 1.00 . A A . 43 GLU HB3 1 1
20 34310 1 1 6 GLU HG2 H -6.464 -11.142 17.938 1.00 . A A . 43 GLU HG2 1 1
20 34311 1 1 6 GLU HG3 H -7.260 -11.461 19.479 1.00 . A A . 43 GLU HG3 1 1
20 34312 1 1 6 GLU N N -5.120 -14.362 20.329 1.00 . A A . 43 GLU N 1 1
20 34313 1 1 6 GLU O O -4.005 -13.660 17.426 1.00 . A A . 43 GLU O 1 1
20 34314 1 1 6 GLU OE1 O -5.571 -9.530 20.590 1.00 . A A . 43 GLU OE1 1 1
20 34315 1 1 6 GLU OE2 O -6.311 -8.780 18.661 1.00 . A A . 43 GLU OE2 1 1
20 34316 1 1 7 PHE C C -4.077 -16.472 16.200 1.00 . A A . 44 PHE C 1 1
20 34317 1 1 7 PHE CA C -5.356 -15.651 16.030 1.00 . A A . 44 PHE CA 1 1
20 34318 1 1 7 PHE CB C -5.144 -14.572 14.967 1.00 . A A . 44 PHE CB 1 1
20 34319 1 1 7 PHE CD1 C -7.407 -14.075 14.004 1.00 . A A . 44 PHE CD1 1 1
20 34320 1 1 7 PHE CD2 C -6.374 -12.422 15.378 1.00 . A A . 44 PHE CD2 1 1
20 34321 1 1 7 PHE CE1 C -8.502 -13.249 13.829 1.00 . A A . 44 PHE CE1 1 1
20 34322 1 1 7 PHE CE2 C -7.465 -11.592 15.207 1.00 . A A . 44 PHE CE2 1 1
20 34323 1 1 7 PHE CG C -6.332 -13.671 14.779 1.00 . A A . 44 PHE CG 1 1
20 34324 1 1 7 PHE CZ C -8.530 -12.007 14.431 1.00 . A A . 44 PHE CZ 1 1
20 34325 1 1 7 PHE H H -6.600 -15.358 17.719 1.00 . A A . 44 PHE H 1 1
20 34326 1 1 7 PHE HA H -6.147 -16.310 15.704 1.00 . A A . 44 PHE HA 1 1
20 34327 1 1 7 PHE HB2 H -4.303 -13.956 15.249 1.00 . A A . 44 PHE HB2 1 1
20 34328 1 1 7 PHE HB3 H -4.933 -15.046 14.020 1.00 . A A . 44 PHE HB3 1 1
20 34329 1 1 7 PHE HD1 H -7.385 -15.046 13.532 1.00 . A A . 44 PHE HD1 1 1
20 34330 1 1 7 PHE HD2 H -5.541 -12.098 15.984 1.00 . A A . 44 PHE HD2 1 1
20 34331 1 1 7 PHE HE1 H -9.334 -13.575 13.222 1.00 . A A . 44 PHE HE1 1 1
20 34332 1 1 7 PHE HE2 H -7.486 -10.622 15.679 1.00 . A A . 44 PHE HE2 1 1
20 34333 1 1 7 PHE HZ H -9.384 -11.359 14.296 1.00 . A A . 44 PHE HZ 1 1
20 34334 1 1 7 PHE N N -5.773 -15.050 17.294 1.00 . A A . 44 PHE N 1 1
20 34335 1 1 7 PHE O O -3.461 -16.879 15.214 1.00 . A A . 44 PHE O 1 1
20 34336 1 1 8 ALA C C -1.338 -17.165 16.800 1.00 . A A . 45 ALA C 1 1
20 34337 1 1 8 ALA CA C -2.482 -17.492 17.754 1.00 . A A . 45 ALA CA 1 1
20 34338 1 1 8 ALA CB C -2.806 -18.981 17.742 1.00 . A A . 45 ALA CB 1 1
20 34339 1 1 8 ALA H H -4.220 -16.371 18.196 1.00 . A A . 45 ALA H 1 1
20 34340 1 1 8 ALA HA H -2.168 -17.240 18.742 1.00 . A A . 45 ALA HA 1 1
20 34341 1 1 8 ALA HB1 H -3.273 -19.255 18.677 1.00 . A A . 45 ALA HB1 1 1
20 34342 1 1 8 ALA HB2 H -1.895 -19.547 17.617 1.00 . A A . 45 ALA HB2 1 1
20 34343 1 1 8 ALA HB3 H -3.480 -19.197 16.927 1.00 . A A . 45 ALA HB3 1 1
20 34344 1 1 8 ALA N N -3.684 -16.717 17.454 1.00 . A A . 45 ALA N 1 1
20 34345 1 1 8 ALA O O -0.615 -16.187 16.987 1.00 . A A . 45 ALA O 1 1
20 34346 1 1 9 LEU C C -0.490 -18.521 13.487 1.00 . A A . 46 LEU C 1 1
20 34347 1 1 9 LEU CA C -0.136 -17.808 14.788 1.00 . A A . 46 LEU CA 1 1
20 34348 1 1 9 LEU CB C 1.199 -18.331 15.323 1.00 . A A . 46 LEU CB 1 1
20 34349 1 1 9 LEU CD1 C 3.661 -17.872 15.208 1.00 . A A . 46 LEU CD1 1 1
20 34350 1 1 9 LEU CD2 C 2.579 -19.309 13.472 1.00 . A A . 46 LEU CD2 1 1
20 34351 1 1 9 LEU CG C 2.398 -18.115 14.398 1.00 . A A . 46 LEU CG 1 1
20 34352 1 1 9 LEU H H -1.796 -18.745 15.703 1.00 . A A . 46 LEU H 1 1
20 34353 1 1 9 LEU HA H -0.045 -16.750 14.593 1.00 . A A . 46 LEU HA 1 1
20 34354 1 1 9 LEU HB2 H 1.403 -17.840 16.264 1.00 . A A . 46 LEU HB2 1 1
20 34355 1 1 9 LEU HB3 H 1.100 -19.391 15.504 1.00 . A A . 46 LEU HB3 1 1
20 34356 1 1 9 LEU HD11 H 4.279 -17.144 14.703 1.00 . A A . 46 LEU HD11 1 1
20 34357 1 1 9 LEU HD12 H 4.208 -18.798 15.310 1.00 . A A . 46 LEU HD12 1 1
20 34358 1 1 9 LEU HD13 H 3.396 -17.501 16.187 1.00 . A A . 46 LEU HD13 1 1
20 34359 1 1 9 LEU HD21 H 3.630 -19.459 13.279 1.00 . A A . 46 LEU HD21 1 1
20 34360 1 1 9 LEU HD22 H 2.064 -19.123 12.541 1.00 . A A . 46 LEU HD22 1 1
20 34361 1 1 9 LEU HD23 H 2.169 -20.192 13.940 1.00 . A A . 46 LEU HD23 1 1
20 34362 1 1 9 LEU HG H 2.221 -17.242 13.787 1.00 . A A . 46 LEU HG 1 1
20 34363 1 1 9 LEU N N -1.186 -17.991 15.783 1.00 . A A . 46 LEU N 1 1
20 34364 1 1 9 LEU O O -0.128 -19.679 13.283 1.00 . A A . 46 LEU O 1 1
20 34365 1 1 10 SER C C -0.459 -18.327 10.325 1.00 . A A . 47 SER C 1 1
20 34366 1 1 10 SER CA C -1.607 -18.382 11.329 1.00 . A A . 47 SER CA 1 1
20 34367 1 1 10 SER CB C -2.823 -17.629 10.781 1.00 . A A . 47 SER CB 1 1
20 34368 1 1 10 SER H H -1.459 -16.900 12.832 1.00 . A A . 47 SER H 1 1
20 34369 1 1 10 SER HA H -1.878 -19.414 11.491 1.00 . A A . 47 SER HA 1 1
20 34370 1 1 10 SER HB2 H -3.106 -16.853 11.477 1.00 . A A . 47 SER HB2 1 1
20 34371 1 1 10 SER HB3 H -2.574 -17.185 9.829 1.00 . A A . 47 SER HB3 1 1
20 34372 1 1 10 SER HG H -4.346 -18.319 9.759 1.00 . A A . 47 SER HG 1 1
20 34373 1 1 10 SER N N -1.201 -17.818 12.611 1.00 . A A . 47 SER N 1 1
20 34374 1 1 10 SER O O 0.696 -18.117 10.699 1.00 . A A . 47 SER O 1 1
20 34375 1 1 10 SER OG O -3.925 -18.502 10.603 1.00 . A A . 47 SER OG 1 1
20 34376 1 1 11 ASN C C -0.411 -18.193 6.641 1.00 . A A . 48 ASN C 1 1
20 34377 1 1 11 ASN CA C 0.226 -18.490 7.995 1.00 . A A . 48 ASN CA 1 1
20 34378 1 1 11 ASN CB C 0.972 -19.825 7.938 1.00 . A A . 48 ASN CB 1 1
20 34379 1 1 11 ASN CG C 2.253 -19.738 7.132 1.00 . A A . 48 ASN CG 1 1
20 34380 1 1 11 ASN H H -1.717 -18.682 8.812 1.00 . A A . 48 ASN H 1 1
20 34381 1 1 11 ASN HA H 0.929 -17.705 8.229 1.00 . A A . 48 ASN HA 1 1
20 34382 1 1 11 ASN HB2 H 1.221 -20.134 8.942 1.00 . A A . 48 ASN HB2 1 1
20 34383 1 1 11 ASN HB3 H 0.332 -20.568 7.485 1.00 . A A . 48 ASN HB3 1 1
20 34384 1 1 11 ASN HD21 H 1.926 -21.545 6.372 1.00 . A A . 48 ASN HD21 1 1
20 34385 1 1 11 ASN HD22 H 3.368 -20.757 5.839 1.00 . A A . 48 ASN HD22 1 1
20 34386 1 1 11 ASN N N -0.781 -18.519 9.049 1.00 . A A . 48 ASN N 1 1
20 34387 1 1 11 ASN ND2 N 2.545 -20.786 6.371 1.00 . A A . 48 ASN ND2 1 1
20 34388 1 1 11 ASN O O 0.003 -17.270 5.940 1.00 . A A . 48 ASN O 1 1
20 34389 1 1 11 ASN OD1 O 2.972 -18.741 7.193 1.00 . A A . 48 ASN OD1 1 1
20 34390 1 1 12 GLU C C -1.152 -18.592 3.855 1.00 . A A . 49 GLU C 1 1
20 34391 1 1 12 GLU CA C -2.127 -18.816 5.012 1.00 . A A . 49 GLU CA 1 1
20 34392 1 1 12 GLU CB C -3.121 -17.651 5.104 1.00 . A A . 49 GLU CB 1 1
20 34393 1 1 12 GLU CD C -2.230 -15.832 6.616 1.00 . A A . 49 GLU CD 1 1
20 34394 1 1 12 GLU CG C -2.466 -16.280 5.187 1.00 . A A . 49 GLU CG 1 1
20 34395 1 1 12 GLU H H -1.700 -19.701 6.888 1.00 . A A . 49 GLU H 1 1
20 34396 1 1 12 GLU HA H -2.678 -19.726 4.823 1.00 . A A . 49 GLU HA 1 1
20 34397 1 1 12 GLU HB2 H -3.758 -17.667 4.233 1.00 . A A . 49 GLU HB2 1 1
20 34398 1 1 12 GLU HB3 H -3.731 -17.786 5.985 1.00 . A A . 49 GLU HB3 1 1
20 34399 1 1 12 GLU HG2 H -1.516 -16.315 4.675 1.00 . A A . 49 GLU HG2 1 1
20 34400 1 1 12 GLU HG3 H -3.108 -15.560 4.701 1.00 . A A . 49 GLU HG3 1 1
20 34401 1 1 12 GLU N N -1.420 -18.983 6.281 1.00 . A A . 49 GLU N 1 1
20 34402 1 1 12 GLU O O 0.053 -18.799 3.997 1.00 . A A . 49 GLU O 1 1
20 34403 1 1 12 GLU OE1 O -3.123 -16.050 7.462 1.00 . A A . 49 GLU OE1 1 1
20 34404 1 1 12 GLU OE2 O -1.152 -15.263 6.890 1.00 . A A . 49 GLU OE2 1 1
20 34405 1 1 13 LYS C C -1.472 -16.825 0.665 1.00 . A A . 50 LYS C 1 1
20 34406 1 1 13 LYS CA C -0.860 -17.920 1.534 1.00 . A A . 50 LYS CA 1 1
20 34407 1 1 13 LYS CB C -0.703 -19.204 0.714 1.00 . A A . 50 LYS CB 1 1
20 34408 1 1 13 LYS CD C -0.074 -21.637 0.668 1.00 . A A . 50 LYS CD 1 1
20 34409 1 1 13 LYS CE C 1.249 -22.363 0.857 1.00 . A A . 50 LYS CE 1 1
20 34410 1 1 13 LYS CG C -0.143 -20.372 1.509 1.00 . A A . 50 LYS CG 1 1
20 34411 1 1 13 LYS H H -2.651 -18.024 2.658 1.00 . A A . 50 LYS H 1 1
20 34412 1 1 13 LYS HA H 0.113 -17.596 1.869 1.00 . A A . 50 LYS HA 1 1
20 34413 1 1 13 LYS HB2 H -1.669 -19.490 0.328 1.00 . A A . 50 LYS HB2 1 1
20 34414 1 1 13 LYS HB3 H -0.037 -19.009 -0.114 1.00 . A A . 50 LYS HB3 1 1
20 34415 1 1 13 LYS HD2 H -0.878 -22.296 0.959 1.00 . A A . 50 LYS HD2 1 1
20 34416 1 1 13 LYS HD3 H -0.183 -21.372 -0.374 1.00 . A A . 50 LYS HD3 1 1
20 34417 1 1 13 LYS HE2 H 2.035 -21.630 0.955 1.00 . A A . 50 LYS HE2 1 1
20 34418 1 1 13 LYS HE3 H 1.194 -22.955 1.759 1.00 . A A . 50 LYS HE3 1 1
20 34419 1 1 13 LYS HG2 H 0.851 -20.121 1.848 1.00 . A A . 50 LYS HG2 1 1
20 34420 1 1 13 LYS HG3 H -0.781 -20.552 2.363 1.00 . A A . 50 LYS HG3 1 1
20 34421 1 1 13 LYS HZ1 H 0.683 -23.540 -0.773 1.00 . A A . 50 LYS HZ1 1 1
20 34422 1 1 13 LYS HZ2 H 2.051 -24.110 0.042 1.00 . A A . 50 LYS HZ2 1 1
20 34423 1 1 13 LYS HZ3 H 2.173 -22.762 -0.973 1.00 . A A . 50 LYS HZ3 1 1
20 34424 1 1 13 LYS N N -1.683 -18.169 2.712 1.00 . A A . 50 LYS N 1 1
20 34425 1 1 13 LYS NZ N 1.560 -23.256 -0.293 1.00 . A A . 50 LYS NZ 1 1
20 34426 1 1 13 LYS O O -2.466 -16.204 1.041 1.00 . A A . 50 LYS O 1 1
20 34427 1 1 14 LYS C C -1.158 -14.177 -0.860 1.00 . A A . 51 LYS C 1 1
20 34428 1 1 14 LYS CA C -1.356 -15.577 -1.427 1.00 . A A . 51 LYS CA 1 1
20 34429 1 1 14 LYS CB C -2.836 -15.804 -1.746 1.00 . A A . 51 LYS CB 1 1
20 34430 1 1 14 LYS CD C -4.616 -17.382 -2.552 1.00 . A A . 51 LYS CD 1 1
20 34431 1 1 14 LYS CE C -4.918 -18.793 -3.030 1.00 . A A . 51 LYS CE 1 1
20 34432 1 1 14 LYS CG C -3.166 -17.239 -2.119 1.00 . A A . 51 LYS CG 1 1
20 34433 1 1 14 LYS H H -0.085 -17.125 -0.743 1.00 . A A . 51 LYS H 1 1
20 34434 1 1 14 LYS HA H -0.786 -15.662 -2.337 1.00 . A A . 51 LYS HA 1 1
20 34435 1 1 14 LYS HB2 H -3.425 -15.535 -0.881 1.00 . A A . 51 LYS HB2 1 1
20 34436 1 1 14 LYS HB3 H -3.116 -15.166 -2.572 1.00 . A A . 51 LYS HB3 1 1
20 34437 1 1 14 LYS HD2 H -5.256 -17.153 -1.713 1.00 . A A . 51 LYS HD2 1 1
20 34438 1 1 14 LYS HD3 H -4.811 -16.689 -3.357 1.00 . A A . 51 LYS HD3 1 1
20 34439 1 1 14 LYS HE2 H -4.039 -19.190 -3.516 1.00 . A A . 51 LYS HE2 1 1
20 34440 1 1 14 LYS HE3 H -5.163 -19.405 -2.174 1.00 . A A . 51 LYS HE3 1 1
20 34441 1 1 14 LYS HG2 H -2.525 -17.545 -2.934 1.00 . A A . 51 LYS HG2 1 1
20 34442 1 1 14 LYS HG3 H -2.990 -17.873 -1.262 1.00 . A A . 51 LYS HG3 1 1
20 34443 1 1 14 LYS HZ1 H -6.920 -18.468 -3.531 1.00 . A A . 51 LYS HZ1 1 1
20 34444 1 1 14 LYS HZ2 H -6.225 -19.796 -4.313 1.00 . A A . 51 LYS HZ2 1 1
20 34445 1 1 14 LYS HZ3 H -5.844 -18.227 -4.815 1.00 . A A . 51 LYS HZ3 1 1
20 34446 1 1 14 LYS N N -0.872 -16.595 -0.499 1.00 . A A . 51 LYS N 1 1
20 34447 1 1 14 LYS NZ N -6.056 -18.822 -3.990 1.00 . A A . 51 LYS NZ 1 1
20 34448 1 1 14 LYS O O -0.558 -14.002 0.200 1.00 . A A . 51 LYS O 1 1
20 34449 1 1 15 ALA C C -0.154 -11.251 -1.378 1.00 . A A . 52 ALA C 1 1
20 34450 1 1 15 ALA CA C -1.562 -11.792 -1.156 1.00 . A A . 52 ALA CA 1 1
20 34451 1 1 15 ALA CB C -1.957 -11.646 0.306 1.00 . A A . 52 ALA CB 1 1
20 34452 1 1 15 ALA H H -2.141 -13.391 -2.412 1.00 . A A . 52 ALA H 1 1
20 34453 1 1 15 ALA HA H -2.255 -11.212 -1.748 1.00 . A A . 52 ALA HA 1 1
20 34454 1 1 15 ALA HB1 H -2.565 -10.762 0.428 1.00 . A A . 52 ALA HB1 1 1
20 34455 1 1 15 ALA HB2 H -1.067 -11.559 0.911 1.00 . A A . 52 ALA HB2 1 1
20 34456 1 1 15 ALA HB3 H -2.518 -12.516 0.613 1.00 . A A . 52 ALA HB3 1 1
20 34457 1 1 15 ALA N N -1.673 -13.182 -1.577 1.00 . A A . 52 ALA N 1 1
20 34458 1 1 15 ALA O O 0.833 -11.883 -1.003 1.00 . A A . 52 ALA O 1 1
20 34459 1 1 16 LYS C C 1.539 -8.418 -1.167 1.00 . A A . 53 LYS C 1 1
20 34460 1 1 16 LYS CA C 1.211 -9.436 -2.254 1.00 . A A . 53 LYS CA 1 1
20 34461 1 1 16 LYS CB C 1.191 -8.752 -3.622 1.00 . A A . 53 LYS CB 1 1
20 34462 1 1 16 LYS CD C -0.403 -9.418 -5.451 1.00 . A A . 53 LYS CD 1 1
20 34463 1 1 16 LYS CE C -0.756 -10.491 -6.469 1.00 . A A . 53 LYS CE 1 1
20 34464 1 1 16 LYS CG C 0.929 -9.708 -4.775 1.00 . A A . 53 LYS CG 1 1
20 34465 1 1 16 LYS H H -0.897 -9.616 -2.257 1.00 . A A . 53 LYS H 1 1
20 34466 1 1 16 LYS HA H 1.969 -10.204 -2.255 1.00 . A A . 53 LYS HA 1 1
20 34467 1 1 16 LYS HB2 H 0.418 -7.997 -3.624 1.00 . A A . 53 LYS HB2 1 1
20 34468 1 1 16 LYS HB3 H 2.146 -8.276 -3.788 1.00 . A A . 53 LYS HB3 1 1
20 34469 1 1 16 LYS HD2 H -1.177 -9.383 -4.699 1.00 . A A . 53 LYS HD2 1 1
20 34470 1 1 16 LYS HD3 H -0.342 -8.464 -5.953 1.00 . A A . 53 LYS HD3 1 1
20 34471 1 1 16 LYS HE2 H -0.721 -11.455 -5.985 1.00 . A A . 53 LYS HE2 1 1
20 34472 1 1 16 LYS HE3 H -1.757 -10.308 -6.833 1.00 . A A . 53 LYS HE3 1 1
20 34473 1 1 16 LYS HG2 H 1.719 -9.603 -5.504 1.00 . A A . 53 LYS HG2 1 1
20 34474 1 1 16 LYS HG3 H 0.917 -10.719 -4.397 1.00 . A A . 53 LYS HG3 1 1
20 34475 1 1 16 LYS HZ1 H 0.347 -11.468 -7.950 1.00 . A A . 53 LYS HZ1 1 1
20 34476 1 1 16 LYS HZ2 H 1.098 -10.081 -7.339 1.00 . A A . 53 LYS HZ2 1 1
20 34477 1 1 16 LYS HZ3 H -0.206 -9.935 -8.406 1.00 . A A . 53 LYS HZ3 1 1
20 34478 1 1 16 LYS N N -0.072 -10.072 -1.987 1.00 . A A . 53 LYS N 1 1
20 34479 1 1 16 LYS NZ N 0.187 -10.494 -7.622 1.00 . A A . 53 LYS NZ 1 1
20 34480 1 1 16 LYS O O 0.666 -7.678 -0.713 1.00 . A A . 53 LYS O 1 1
20 34481 1 1 17 LYS C C 3.761 -6.177 -0.349 1.00 . A A . 54 LYS C 1 1
20 34482 1 1 17 LYS CA C 3.240 -7.461 0.272 1.00 . A A . 54 LYS CA 1 1
20 34483 1 1 17 LYS CB C 4.324 -8.102 1.144 1.00 . A A . 54 LYS CB 1 1
20 34484 1 1 17 LYS CD C 3.222 -9.524 2.904 1.00 . A A . 54 LYS CD 1 1
20 34485 1 1 17 LYS CE C 1.762 -9.295 3.265 1.00 . A A . 54 LYS CE 1 1
20 34486 1 1 17 LYS CG C 3.940 -8.213 2.610 1.00 . A A . 54 LYS CG 1 1
20 34487 1 1 17 LYS H H 3.449 -8.986 -1.149 1.00 . A A . 54 LYS H 1 1
20 34488 1 1 17 LYS HA H 2.387 -7.226 0.891 1.00 . A A . 54 LYS HA 1 1
20 34489 1 1 17 LYS HB2 H 4.531 -9.094 0.771 1.00 . A A . 54 LYS HB2 1 1
20 34490 1 1 17 LYS HB3 H 5.223 -7.508 1.076 1.00 . A A . 54 LYS HB3 1 1
20 34491 1 1 17 LYS HD2 H 3.271 -10.154 2.029 1.00 . A A . 54 LYS HD2 1 1
20 34492 1 1 17 LYS HD3 H 3.715 -10.013 3.731 1.00 . A A . 54 LYS HD3 1 1
20 34493 1 1 17 LYS HE2 H 1.615 -8.247 3.475 1.00 . A A . 54 LYS HE2 1 1
20 34494 1 1 17 LYS HE3 H 1.148 -9.582 2.424 1.00 . A A . 54 LYS HE3 1 1
20 34495 1 1 17 LYS HG2 H 4.835 -8.164 3.211 1.00 . A A . 54 LYS HG2 1 1
20 34496 1 1 17 LYS HG3 H 3.288 -7.390 2.865 1.00 . A A . 54 LYS HG3 1 1
20 34497 1 1 17 LYS HZ1 H 0.888 -10.970 4.157 1.00 . A A . 54 LYS HZ1 1 1
20 34498 1 1 17 LYS HZ2 H 0.689 -9.541 5.039 1.00 . A A . 54 LYS HZ2 1 1
20 34499 1 1 17 LYS HZ3 H 2.187 -10.327 5.031 1.00 . A A . 54 LYS HZ3 1 1
20 34500 1 1 17 LYS N N 2.801 -8.384 -0.753 1.00 . A A . 54 LYS N 1 1
20 34501 1 1 17 LYS NZ N 1.353 -10.089 4.456 1.00 . A A . 54 LYS NZ 1 1
20 34502 1 1 17 LYS O O 4.692 -6.180 -1.157 1.00 . A A . 54 LYS O 1 1
20 34503 1 1 18 VAL C C 3.727 -2.777 0.660 1.00 . A A . 55 VAL C 1 1
20 34504 1 1 18 VAL CA C 3.557 -3.777 -0.466 1.00 . A A . 55 VAL CA 1 1
20 34505 1 1 18 VAL CB C 2.535 -3.187 -1.452 1.00 . A A . 55 VAL CB 1 1
20 34506 1 1 18 VAL CG1 C 2.471 -3.994 -2.732 1.00 . A A . 55 VAL CG1 1 1
20 34507 1 1 18 VAL CG2 C 1.167 -3.089 -0.803 1.00 . A A . 55 VAL CG2 1 1
20 34508 1 1 18 VAL H H 2.422 -5.149 0.681 1.00 . A A . 55 VAL H 1 1
20 34509 1 1 18 VAL HA H 4.500 -3.894 -0.981 1.00 . A A . 55 VAL HA 1 1
20 34510 1 1 18 VAL HB H 2.854 -2.188 -1.707 1.00 . A A . 55 VAL HB 1 1
20 34511 1 1 18 VAL HG11 H 1.682 -4.728 -2.656 1.00 . A A . 55 VAL HG11 1 1
20 34512 1 1 18 VAL HG12 H 3.414 -4.493 -2.892 1.00 . A A . 55 VAL HG12 1 1
20 34513 1 1 18 VAL HG13 H 2.266 -3.329 -3.558 1.00 . A A . 55 VAL HG13 1 1
20 34514 1 1 18 VAL HG21 H 0.420 -2.928 -1.565 1.00 . A A . 55 VAL HG21 1 1
20 34515 1 1 18 VAL HG22 H 1.161 -2.259 -0.108 1.00 . A A . 55 VAL HG22 1 1
20 34516 1 1 18 VAL HG23 H 0.952 -4.004 -0.275 1.00 . A A . 55 VAL HG23 1 1
20 34517 1 1 18 VAL N N 3.155 -5.080 0.039 1.00 . A A . 55 VAL N 1 1
20 34518 1 1 18 VAL O O 3.058 -2.857 1.690 1.00 . A A . 55 VAL O 1 1
20 34519 1 1 19 ARG C C 4.093 0.490 0.868 1.00 . A A . 56 ARG C 1 1
20 34520 1 1 19 ARG CA C 4.807 -0.744 1.384 1.00 . A A . 56 ARG CA 1 1
20 34521 1 1 19 ARG CB C 6.301 -0.465 1.559 1.00 . A A . 56 ARG CB 1 1
20 34522 1 1 19 ARG CD C 6.618 -0.123 4.028 1.00 . A A . 56 ARG CD 1 1
20 34523 1 1 19 ARG CG C 6.607 0.538 2.659 1.00 . A A . 56 ARG CG 1 1
20 34524 1 1 19 ARG CZ C 7.693 0.285 6.208 1.00 . A A . 56 ARG CZ 1 1
20 34525 1 1 19 ARG H H 5.054 -1.776 -0.431 1.00 . A A . 56 ARG H 1 1
20 34526 1 1 19 ARG HA H 4.375 -1.039 2.330 1.00 . A A . 56 ARG HA 1 1
20 34527 1 1 19 ARG HB2 H 6.802 -1.391 1.796 1.00 . A A . 56 ARG HB2 1 1
20 34528 1 1 19 ARG HB3 H 6.694 -0.079 0.631 1.00 . A A . 56 ARG HB3 1 1
20 34529 1 1 19 ARG HD2 H 5.601 -0.340 4.317 1.00 . A A . 56 ARG HD2 1 1
20 34530 1 1 19 ARG HD3 H 7.177 -1.046 3.964 1.00 . A A . 56 ARG HD3 1 1
20 34531 1 1 19 ARG HE H 7.294 1.690 4.847 1.00 . A A . 56 ARG HE 1 1
20 34532 1 1 19 ARG HG2 H 7.578 0.974 2.475 1.00 . A A . 56 ARG HG2 1 1
20 34533 1 1 19 ARG HG3 H 5.854 1.312 2.648 1.00 . A A . 56 ARG HG3 1 1
20 34534 1 1 19 ARG HH11 H 7.214 -1.648 5.861 1.00 . A A . 56 ARG HH11 1 1
20 34535 1 1 19 ARG HH12 H 7.972 -1.334 7.385 1.00 . A A . 56 ARG HH12 1 1
20 34536 1 1 19 ARG HH21 H 8.290 2.105 6.851 1.00 . A A . 56 ARG HH21 1 1
20 34537 1 1 19 ARG HH22 H 8.582 0.797 7.949 1.00 . A A . 56 ARG HH22 1 1
20 34538 1 1 19 ARG N N 4.587 -1.804 0.427 1.00 . A A . 56 ARG N 1 1
20 34539 1 1 19 ARG NE N 7.227 0.731 5.044 1.00 . A A . 56 ARG NE 1 1
20 34540 1 1 19 ARG NH1 N 7.620 -1.005 6.509 1.00 . A A . 56 ARG NH1 1 1
20 34541 1 1 19 ARG NH2 N 8.233 1.132 7.073 1.00 . A A . 56 ARG NH2 1 1
20 34542 1 1 19 ARG O O 4.519 1.096 -0.114 1.00 . A A . 56 ARG O 1 1
20 34543 1 1 20 PHE C C 2.651 3.257 1.727 1.00 . A A . 57 PHE C 1 1
20 34544 1 1 20 PHE CA C 2.203 1.972 1.052 1.00 . A A . 57 PHE CA 1 1
20 34545 1 1 20 PHE CB C 0.715 1.723 1.306 1.00 . A A . 57 PHE CB 1 1
20 34546 1 1 20 PHE CD1 C 0.719 0.356 -0.831 1.00 . A A . 57 PHE CD1 1 1
20 34547 1 1 20 PHE CD2 C -1.222 0.311 0.557 1.00 . A A . 57 PHE CD2 1 1
20 34548 1 1 20 PHE CE1 C 0.104 -0.500 -1.721 1.00 . A A . 57 PHE CE1 1 1
20 34549 1 1 20 PHE CE2 C -1.838 -0.550 -0.334 1.00 . A A . 57 PHE CE2 1 1
20 34550 1 1 20 PHE CG C 0.063 0.775 0.324 1.00 . A A . 57 PHE CG 1 1
20 34551 1 1 20 PHE CZ C -1.174 -0.954 -1.472 1.00 . A A . 57 PHE CZ 1 1
20 34552 1 1 20 PHE H H 2.667 0.296 2.255 1.00 . A A . 57 PHE H 1 1
20 34553 1 1 20 PHE HA H 2.359 2.075 -0.011 1.00 . A A . 57 PHE HA 1 1
20 34554 1 1 20 PHE HB2 H 0.593 1.307 2.295 1.00 . A A . 57 PHE HB2 1 1
20 34555 1 1 20 PHE HB3 H 0.189 2.666 1.254 1.00 . A A . 57 PHE HB3 1 1
20 34556 1 1 20 PHE HD1 H 1.722 0.696 -1.031 1.00 . A A . 57 PHE HD1 1 1
20 34557 1 1 20 PHE HD2 H -1.745 0.626 1.448 1.00 . A A . 57 PHE HD2 1 1
20 34558 1 1 20 PHE HE1 H 0.624 -0.815 -2.610 1.00 . A A . 57 PHE HE1 1 1
20 34559 1 1 20 PHE HE2 H -2.837 -0.906 -0.138 1.00 . A A . 57 PHE HE2 1 1
20 34560 1 1 20 PHE HZ H -1.655 -1.624 -2.169 1.00 . A A . 57 PHE HZ 1 1
20 34561 1 1 20 PHE N N 2.984 0.836 1.500 1.00 . A A . 57 PHE N 1 1
20 34562 1 1 20 PHE O O 2.760 3.344 2.947 1.00 . A A . 57 PHE O 1 1
20 34563 1 1 21 TYR C C 2.294 6.596 1.018 1.00 . A A . 58 TYR C 1 1
20 34564 1 1 21 TYR CA C 3.352 5.562 1.326 1.00 . A A . 58 TYR CA 1 1
20 34565 1 1 21 TYR CB C 4.652 5.968 0.648 1.00 . A A . 58 TYR CB 1 1
20 34566 1 1 21 TYR CD1 C 6.529 4.799 1.866 1.00 . A A . 58 TYR CD1 1 1
20 34567 1 1 21 TYR CD2 C 5.996 4.068 -0.340 1.00 . A A . 58 TYR CD2 1 1
20 34568 1 1 21 TYR CE1 C 7.532 3.851 1.942 1.00 . A A . 58 TYR CE1 1 1
20 34569 1 1 21 TYR CE2 C 6.996 3.117 -0.269 1.00 . A A . 58 TYR CE2 1 1
20 34570 1 1 21 TYR CG C 5.744 4.924 0.725 1.00 . A A . 58 TYR CG 1 1
20 34571 1 1 21 TYR CZ C 7.761 3.013 0.873 1.00 . A A . 58 TYR CZ 1 1
20 34572 1 1 21 TYR H H 2.796 4.093 -0.068 1.00 . A A . 58 TYR H 1 1
20 34573 1 1 21 TYR HA H 3.506 5.525 2.396 1.00 . A A . 58 TYR HA 1 1
20 34574 1 1 21 TYR HB2 H 4.449 6.171 -0.385 1.00 . A A . 58 TYR HB2 1 1
20 34575 1 1 21 TYR HB3 H 5.017 6.869 1.113 1.00 . A A . 58 TYR HB3 1 1
20 34576 1 1 21 TYR HD1 H 6.346 5.457 2.702 1.00 . A A . 58 TYR HD1 1 1
20 34577 1 1 21 TYR HD2 H 5.398 4.150 -1.236 1.00 . A A . 58 TYR HD2 1 1
20 34578 1 1 21 TYR HE1 H 8.131 3.771 2.838 1.00 . A A . 58 TYR HE1 1 1
20 34579 1 1 21 TYR HE2 H 7.176 2.460 -1.107 1.00 . A A . 58 TYR HE2 1 1
20 34580 1 1 21 TYR HH H 9.583 2.491 1.198 1.00 . A A . 58 TYR HH 1 1
20 34581 1 1 21 TYR N N 2.909 4.250 0.891 1.00 . A A . 58 TYR N 1 1
20 34582 1 1 21 TYR O O 1.590 6.491 0.020 1.00 . A A . 58 TYR O 1 1
20 34583 1 1 21 TYR OH O 8.759 2.068 0.945 1.00 . A A . 58 TYR OH 1 1
20 34584 1 1 22 ARG C C 1.866 9.829 1.000 1.00 . A A . 59 ARG C 1 1
20 34585 1 1 22 ARG CA C 1.201 8.640 1.677 1.00 . A A . 59 ARG CA 1 1
20 34586 1 1 22 ARG CB C 0.599 9.059 3.021 1.00 . A A . 59 ARG CB 1 1
20 34587 1 1 22 ARG CD C -0.113 11.238 4.048 1.00 . A A . 59 ARG CD 1 1
20 34588 1 1 22 ARG CG C -0.358 10.238 2.929 1.00 . A A . 59 ARG CG 1 1
20 34589 1 1 22 ARG CZ C 0.840 11.009 6.314 1.00 . A A . 59 ARG CZ 1 1
20 34590 1 1 22 ARG H H 2.780 7.615 2.645 1.00 . A A . 59 ARG H 1 1
20 34591 1 1 22 ARG HA H 0.419 8.258 1.036 1.00 . A A . 59 ARG HA 1 1
20 34592 1 1 22 ARG HB2 H 0.062 8.221 3.437 1.00 . A A . 59 ARG HB2 1 1
20 34593 1 1 22 ARG HB3 H 1.403 9.328 3.691 1.00 . A A . 59 ARG HB3 1 1
20 34594 1 1 22 ARG HD2 H 0.788 11.788 3.827 1.00 . A A . 59 ARG HD2 1 1
20 34595 1 1 22 ARG HD3 H -0.950 11.921 4.092 1.00 . A A . 59 ARG HD3 1 1
20 34596 1 1 22 ARG HE H -0.501 9.775 5.503 1.00 . A A . 59 ARG HE 1 1
20 34597 1 1 22 ARG HG2 H -0.217 10.733 1.979 1.00 . A A . 59 ARG HG2 1 1
20 34598 1 1 22 ARG HG3 H -1.372 9.872 3.000 1.00 . A A . 59 ARG HG3 1 1
20 34599 1 1 22 ARG HH11 H 1.542 12.602 5.286 1.00 . A A . 59 ARG HH11 1 1
20 34600 1 1 22 ARG HH12 H 2.185 12.408 6.879 1.00 . A A . 59 ARG HH12 1 1
20 34601 1 1 22 ARG HH21 H 0.348 9.526 7.596 1.00 . A A . 59 ARG HH21 1 1
20 34602 1 1 22 ARG HH22 H 1.512 10.664 8.189 1.00 . A A . 59 ARG HH22 1 1
20 34603 1 1 22 ARG N N 2.183 7.587 1.872 1.00 . A A . 59 ARG N 1 1
20 34604 1 1 22 ARG NE N 0.032 10.581 5.345 1.00 . A A . 59 ARG NE 1 1
20 34605 1 1 22 ARG NH1 N 1.583 12.095 6.144 1.00 . A A . 59 ARG NH1 1 1
20 34606 1 1 22 ARG NH2 N 0.905 10.345 7.461 1.00 . A A . 59 ARG NH2 1 1
20 34607 1 1 22 ARG O O 2.784 10.440 1.543 1.00 . A A . 59 ARG O 1 1
20 34608 1 1 23 ASN C C 2.175 12.475 -0.165 1.00 . A A . 60 ASN C 1 1
20 34609 1 1 23 ASN CA C 1.958 11.222 -1.005 1.00 . A A . 60 ASN CA 1 1
20 34610 1 1 23 ASN CB C 1.041 11.529 -2.189 1.00 . A A . 60 ASN CB 1 1
20 34611 1 1 23 ASN CG C 1.580 12.639 -3.069 1.00 . A A . 60 ASN CG 1 1
20 34612 1 1 23 ASN H H 0.682 9.587 -0.593 1.00 . A A . 60 ASN H 1 1
20 34613 1 1 23 ASN HA H 2.914 10.896 -1.386 1.00 . A A . 60 ASN HA 1 1
20 34614 1 1 23 ASN HB2 H 0.932 10.639 -2.791 1.00 . A A . 60 ASN HB2 1 1
20 34615 1 1 23 ASN HB3 H 0.074 11.824 -1.817 1.00 . A A . 60 ASN HB3 1 1
20 34616 1 1 23 ASN HD21 H -0.187 13.547 -3.042 1.00 . A A . 60 ASN HD21 1 1
20 34617 1 1 23 ASN HD22 H 1.049 14.336 -3.956 1.00 . A A . 60 ASN HD22 1 1
20 34618 1 1 23 ASN N N 1.405 10.129 -0.212 1.00 . A A . 60 ASN N 1 1
20 34619 1 1 23 ASN ND2 N 0.729 13.604 -3.388 1.00 . A A . 60 ASN ND2 1 1
20 34620 1 1 23 ASN O O 1.265 12.953 0.513 1.00 . A A . 60 ASN O 1 1
20 34621 1 1 23 ASN OD1 O 2.748 12.628 -3.455 1.00 . A A . 60 ASN OD1 1 1
20 34622 1 1 24 GLY C C 3.794 13.936 2.028 1.00 . A A . 61 GLY C 1 1
20 34623 1 1 24 GLY CA C 3.725 14.194 0.536 1.00 . A A . 61 GLY CA 1 1
20 34624 1 1 24 GLY H H 4.075 12.572 -0.780 1.00 . A A . 61 GLY H 1 1
20 34625 1 1 24 GLY HA2 H 4.683 14.564 0.200 1.00 . A A . 61 GLY HA2 1 1
20 34626 1 1 24 GLY HA3 H 2.974 14.945 0.345 1.00 . A A . 61 GLY HA3 1 1
20 34627 1 1 24 GLY N N 3.394 13.000 -0.219 1.00 . A A . 61 GLY N 1 1
20 34628 1 1 24 GLY O O 2.944 14.405 2.784 1.00 . A A . 61 GLY O 1 1
20 34629 1 1 25 ASP C C 6.461 12.832 4.242 1.00 . A A . 62 ASP C 1 1
20 34630 1 1 25 ASP CA C 4.982 12.881 3.870 1.00 . A A . 62 ASP CA 1 1
20 34631 1 1 25 ASP CB C 4.310 11.548 4.211 1.00 . A A . 62 ASP CB 1 1
20 34632 1 1 25 ASP CG C 4.806 10.405 3.345 1.00 . A A . 62 ASP CG 1 1
20 34633 1 1 25 ASP H H 5.458 12.848 1.805 1.00 . A A . 62 ASP H 1 1
20 34634 1 1 25 ASP HA H 4.509 13.666 4.440 1.00 . A A . 62 ASP HA 1 1
20 34635 1 1 25 ASP HB2 H 4.511 11.305 5.243 1.00 . A A . 62 ASP HB2 1 1
20 34636 1 1 25 ASP HB3 H 3.243 11.644 4.071 1.00 . A A . 62 ASP HB3 1 1
20 34637 1 1 25 ASP N N 4.810 13.193 2.455 1.00 . A A . 62 ASP N 1 1
20 34638 1 1 25 ASP O O 6.886 13.475 5.200 1.00 . A A . 62 ASP O 1 1
20 34639 1 1 25 ASP OD1 O 5.401 10.680 2.283 1.00 . A A . 62 ASP OD1 1 1
20 34640 1 1 25 ASP OD2 O 4.599 9.236 3.731 1.00 . A A . 62 ASP OD2 1 1
20 34641 1 1 26 ARG C C 8.940 11.278 5.071 1.00 . A A . 63 ARG C 1 1
20 34642 1 1 26 ARG CA C 8.670 11.937 3.720 1.00 . A A . 63 ARG CA 1 1
20 34643 1 1 26 ARG CB C 9.350 13.307 3.658 1.00 . A A . 63 ARG CB 1 1
20 34644 1 1 26 ARG CD C 9.080 15.435 2.346 1.00 . A A . 63 ARG CD 1 1
20 34645 1 1 26 ARG CG C 9.324 13.936 2.274 1.00 . A A . 63 ARG CG 1 1
20 34646 1 1 26 ARG CZ C 10.397 17.518 2.347 1.00 . A A . 63 ARG CZ 1 1
20 34647 1 1 26 ARG H H 6.837 11.586 2.724 1.00 . A A . 63 ARG H 1 1
20 34648 1 1 26 ARG HA H 9.078 11.309 2.943 1.00 . A A . 63 ARG HA 1 1
20 34649 1 1 26 ARG HB2 H 8.853 13.975 4.343 1.00 . A A . 63 ARG HB2 1 1
20 34650 1 1 26 ARG HB3 H 10.381 13.197 3.960 1.00 . A A . 63 ARG HB3 1 1
20 34651 1 1 26 ARG HD2 H 8.393 15.713 1.561 1.00 . A A . 63 ARG HD2 1 1
20 34652 1 1 26 ARG HD3 H 8.643 15.670 3.306 1.00 . A A . 63 ARG HD3 1 1
20 34653 1 1 26 ARG HE H 11.126 15.703 1.947 1.00 . A A . 63 ARG HE 1 1
20 34654 1 1 26 ARG HG2 H 10.273 13.759 1.790 1.00 . A A . 63 ARG HG2 1 1
20 34655 1 1 26 ARG HG3 H 8.533 13.479 1.697 1.00 . A A . 63 ARG HG3 1 1
20 34656 1 1 26 ARG HH11 H 8.440 17.763 2.797 1.00 . A A . 63 ARG HH11 1 1
20 34657 1 1 26 ARG HH12 H 9.387 19.212 2.791 1.00 . A A . 63 ARG HH12 1 1
20 34658 1 1 26 ARG HH21 H 12.374 17.610 1.939 1.00 . A A . 63 ARG HH21 1 1
20 34659 1 1 26 ARG HH22 H 11.620 19.126 2.303 1.00 . A A . 63 ARG HH22 1 1
20 34660 1 1 26 ARG N N 7.237 12.069 3.476 1.00 . A A . 63 ARG N 1 1
20 34661 1 1 26 ARG NE N 10.315 16.199 2.186 1.00 . A A . 63 ARG NE 1 1
20 34662 1 1 26 ARG NH1 N 9.319 18.221 2.671 1.00 . A A . 63 ARG NH1 1 1
20 34663 1 1 26 ARG NH2 N 11.559 18.135 2.183 1.00 . A A . 63 ARG NH2 1 1
20 34664 1 1 26 ARG O O 9.346 10.118 5.135 1.00 . A A . 63 ARG O 1 1
20 34665 1 1 27 TYR C C 8.204 10.190 7.711 1.00 . A A . 64 TYR C 1 1
20 34666 1 1 27 TYR CA C 8.931 11.515 7.499 1.00 . A A . 64 TYR CA 1 1
20 34667 1 1 27 TYR CB C 8.458 12.538 8.534 1.00 . A A . 64 TYR CB 1 1
20 34668 1 1 27 TYR CD1 C 9.001 14.838 7.646 1.00 . A A . 64 TYR CD1 1 1
20 34669 1 1 27 TYR CD2 C 10.309 13.990 9.450 1.00 . A A . 64 TYR CD2 1 1
20 34670 1 1 27 TYR CE1 C 9.743 16.005 7.652 1.00 . A A . 64 TYR CE1 1 1
20 34671 1 1 27 TYR CE2 C 11.054 15.153 9.462 1.00 . A A . 64 TYR CE2 1 1
20 34672 1 1 27 TYR CG C 9.272 13.812 8.543 1.00 . A A . 64 TYR CG 1 1
20 34673 1 1 27 TYR CZ C 10.768 16.156 8.561 1.00 . A A . 64 TYR CZ 1 1
20 34674 1 1 27 TYR H H 8.390 12.943 6.032 1.00 . A A . 64 TYR H 1 1
20 34675 1 1 27 TYR HA H 9.991 11.354 7.625 1.00 . A A . 64 TYR HA 1 1
20 34676 1 1 27 TYR HB2 H 7.432 12.801 8.325 1.00 . A A . 64 TYR HB2 1 1
20 34677 1 1 27 TYR HB3 H 8.518 12.097 9.518 1.00 . A A . 64 TYR HB3 1 1
20 34678 1 1 27 TYR HD1 H 8.198 14.716 6.935 1.00 . A A . 64 TYR HD1 1 1
20 34679 1 1 27 TYR HD2 H 10.532 13.201 10.153 1.00 . A A . 64 TYR HD2 1 1
20 34680 1 1 27 TYR HE1 H 9.517 16.790 6.946 1.00 . A A . 64 TYR HE1 1 1
20 34681 1 1 27 TYR HE2 H 11.858 15.272 10.174 1.00 . A A . 64 TYR HE2 1 1
20 34682 1 1 27 TYR HH H 11.652 17.612 7.668 1.00 . A A . 64 TYR HH 1 1
20 34683 1 1 27 TYR N N 8.713 12.025 6.149 1.00 . A A . 64 TYR N 1 1
20 34684 1 1 27 TYR O O 8.731 9.275 8.344 1.00 . A A . 64 TYR O 1 1
20 34685 1 1 27 TYR OH O 11.508 17.317 8.570 1.00 . A A . 64 TYR OH 1 1
20 34686 1 1 28 PHE C C 6.701 7.809 6.343 1.00 . A A . 65 PHE C 1 1
20 34687 1 1 28 PHE CA C 6.195 8.882 7.298 1.00 . A A . 65 PHE CA 1 1
20 34688 1 1 28 PHE CB C 4.721 9.178 7.020 1.00 . A A . 65 PHE CB 1 1
20 34689 1 1 28 PHE CD1 C 3.710 7.682 8.763 1.00 . A A . 65 PHE CD1 1 1
20 34690 1 1 28 PHE CD2 C 3.021 7.407 6.498 1.00 . A A . 65 PHE CD2 1 1
20 34691 1 1 28 PHE CE1 C 2.864 6.658 9.148 1.00 . A A . 65 PHE CE1 1 1
20 34692 1 1 28 PHE CE2 C 2.173 6.383 6.876 1.00 . A A . 65 PHE CE2 1 1
20 34693 1 1 28 PHE CG C 3.798 8.067 7.435 1.00 . A A . 65 PHE CG 1 1
20 34694 1 1 28 PHE CZ C 2.095 6.008 8.203 1.00 . A A . 65 PHE CZ 1 1
20 34695 1 1 28 PHE H H 6.630 10.854 6.678 1.00 . A A . 65 PHE H 1 1
20 34696 1 1 28 PHE HA H 6.296 8.522 8.311 1.00 . A A . 65 PHE HA 1 1
20 34697 1 1 28 PHE HB2 H 4.431 10.068 7.558 1.00 . A A . 65 PHE HB2 1 1
20 34698 1 1 28 PHE HB3 H 4.587 9.344 5.961 1.00 . A A . 65 PHE HB3 1 1
20 34699 1 1 28 PHE HD1 H 4.311 8.190 9.504 1.00 . A A . 65 PHE HD1 1 1
20 34700 1 1 28 PHE HD2 H 3.081 7.699 5.459 1.00 . A A . 65 PHE HD2 1 1
20 34701 1 1 28 PHE HE1 H 2.805 6.368 10.187 1.00 . A A . 65 PHE HE1 1 1
20 34702 1 1 28 PHE HE2 H 1.573 5.877 6.135 1.00 . A A . 65 PHE HE2 1 1
20 34703 1 1 28 PHE HZ H 1.433 5.207 8.501 1.00 . A A . 65 PHE HZ 1 1
20 34704 1 1 28 PHE N N 6.992 10.094 7.173 1.00 . A A . 65 PHE N 1 1
20 34705 1 1 28 PHE O O 6.702 7.995 5.126 1.00 . A A . 65 PHE O 1 1
20 34706 1 1 29 LYS C C 6.537 4.803 5.435 1.00 . A A . 66 LYS C 1 1
20 34707 1 1 29 LYS CA C 7.662 5.587 6.109 1.00 . A A . 66 LYS CA 1 1
20 34708 1 1 29 LYS CB C 8.500 4.661 6.990 1.00 . A A . 66 LYS CB 1 1
20 34709 1 1 29 LYS CD C 10.741 4.899 8.110 1.00 . A A . 66 LYS CD 1 1
20 34710 1 1 29 LYS CE C 11.642 5.670 7.159 1.00 . A A . 66 LYS CE 1 1
20 34711 1 1 29 LYS CG C 9.306 5.400 8.047 1.00 . A A . 66 LYS CG 1 1
20 34712 1 1 29 LYS H H 7.120 6.608 7.880 1.00 . A A . 66 LYS H 1 1
20 34713 1 1 29 LYS HA H 8.296 6.007 5.342 1.00 . A A . 66 LYS HA 1 1
20 34714 1 1 29 LYS HB2 H 7.842 3.964 7.489 1.00 . A A . 66 LYS HB2 1 1
20 34715 1 1 29 LYS HB3 H 9.186 4.109 6.363 1.00 . A A . 66 LYS HB3 1 1
20 34716 1 1 29 LYS HD2 H 11.110 5.021 9.117 1.00 . A A . 66 LYS HD2 1 1
20 34717 1 1 29 LYS HD3 H 10.759 3.853 7.841 1.00 . A A . 66 LYS HD3 1 1
20 34718 1 1 29 LYS HE2 H 12.541 5.097 6.992 1.00 . A A . 66 LYS HE2 1 1
20 34719 1 1 29 LYS HE3 H 11.122 5.806 6.222 1.00 . A A . 66 LYS HE3 1 1
20 34720 1 1 29 LYS HG2 H 9.312 6.455 7.808 1.00 . A A . 66 LYS HG2 1 1
20 34721 1 1 29 LYS HG3 H 8.839 5.252 9.010 1.00 . A A . 66 LYS HG3 1 1
20 34722 1 1 29 LYS HZ1 H 11.214 7.410 8.232 1.00 . A A . 66 LYS HZ1 1 1
20 34723 1 1 29 LYS HZ2 H 12.265 7.651 6.929 1.00 . A A . 66 LYS HZ2 1 1
20 34724 1 1 29 LYS HZ3 H 12.828 6.915 8.344 1.00 . A A . 66 LYS HZ3 1 1
20 34725 1 1 29 LYS N N 7.140 6.691 6.905 1.00 . A A . 66 LYS N 1 1
20 34726 1 1 29 LYS NZ N 12.013 7.004 7.705 1.00 . A A . 66 LYS NZ 1 1
20 34727 1 1 29 LYS O O 6.792 3.922 4.615 1.00 . A A . 66 LYS O 1 1
20 34728 1 1 30 GLY C C 3.730 3.223 5.968 1.00 . A A . 67 GLY C 1 1
20 34729 1 1 30 GLY CA C 4.160 4.444 5.179 1.00 . A A . 67 GLY CA 1 1
20 34730 1 1 30 GLY H H 5.140 5.843 6.429 1.00 . A A . 67 GLY H 1 1
20 34731 1 1 30 GLY HA2 H 3.330 5.129 5.118 1.00 . A A . 67 GLY HA2 1 1
20 34732 1 1 30 GLY HA3 H 4.430 4.134 4.181 1.00 . A A . 67 GLY HA3 1 1
20 34733 1 1 30 GLY N N 5.292 5.130 5.775 1.00 . A A . 67 GLY N 1 1
20 34734 1 1 30 GLY O O 4.351 2.870 6.971 1.00 . A A . 67 GLY O 1 1
20 34735 1 1 31 ILE C C 2.096 0.210 5.180 1.00 . A A . 68 ILE C 1 1
20 34736 1 1 31 ILE CA C 2.146 1.382 6.162 1.00 . A A . 68 ILE CA 1 1
20 34737 1 1 31 ILE CB C 0.742 1.639 6.757 1.00 . A A . 68 ILE CB 1 1
20 34738 1 1 31 ILE CD1 C -0.977 0.629 8.337 1.00 . A A . 68 ILE CD1 1 1
20 34739 1 1 31 ILE CG1 C 0.192 0.370 7.412 1.00 . A A . 68 ILE CG1 1 1
20 34740 1 1 31 ILE CG2 C -0.218 2.154 5.691 1.00 . A A . 68 ILE CG2 1 1
20 34741 1 1 31 ILE H H 2.220 2.906 4.699 1.00 . A A . 68 ILE H 1 1
20 34742 1 1 31 ILE HA H 2.817 1.130 6.971 1.00 . A A . 68 ILE HA 1 1
20 34743 1 1 31 ILE HB H 0.837 2.406 7.511 1.00 . A A . 68 ILE HB 1 1
20 34744 1 1 31 ILE HD11 H -1.360 1.625 8.163 1.00 . A A . 68 ILE HD11 1 1
20 34745 1 1 31 ILE HD12 H -0.651 0.544 9.363 1.00 . A A . 68 ILE HD12 1 1
20 34746 1 1 31 ILE HD13 H -1.755 -0.094 8.146 1.00 . A A . 68 ILE HD13 1 1
20 34747 1 1 31 ILE HG12 H -0.140 -0.310 6.642 1.00 . A A . 68 ILE HG12 1 1
20 34748 1 1 31 ILE HG13 H 0.976 -0.097 7.989 1.00 . A A . 68 ILE HG13 1 1
20 34749 1 1 31 ILE HG21 H -0.783 2.991 6.085 1.00 . A A . 68 ILE HG21 1 1
20 34750 1 1 31 ILE HG22 H -0.899 1.364 5.407 1.00 . A A . 68 ILE HG22 1 1
20 34751 1 1 31 ILE HG23 H 0.341 2.474 4.825 1.00 . A A . 68 ILE HG23 1 1
20 34752 1 1 31 ILE N N 2.665 2.575 5.507 1.00 . A A . 68 ILE N 1 1
20 34753 1 1 31 ILE O O 1.739 0.381 4.015 1.00 . A A . 68 ILE O 1 1
20 34754 1 1 32 VAL C C 1.131 -2.864 4.786 1.00 . A A . 69 VAL C 1 1
20 34755 1 1 32 VAL CA C 2.490 -2.171 4.812 1.00 . A A . 69 VAL CA 1 1
20 34756 1 1 32 VAL CB C 3.555 -3.182 5.284 1.00 . A A . 69 VAL CB 1 1
20 34757 1 1 32 VAL CG1 C 3.709 -4.312 4.275 1.00 . A A . 69 VAL CG1 1 1
20 34758 1 1 32 VAL CG2 C 4.886 -2.484 5.519 1.00 . A A . 69 VAL CG2 1 1
20 34759 1 1 32 VAL H H 2.761 -1.047 6.588 1.00 . A A . 69 VAL H 1 1
20 34760 1 1 32 VAL HA H 2.741 -1.864 3.807 1.00 . A A . 69 VAL HA 1 1
20 34761 1 1 32 VAL HB H 3.226 -3.610 6.220 1.00 . A A . 69 VAL HB 1 1
20 34762 1 1 32 VAL HG11 H 2.742 -4.753 4.078 1.00 . A A . 69 VAL HG11 1 1
20 34763 1 1 32 VAL HG12 H 4.374 -5.064 4.673 1.00 . A A . 69 VAL HG12 1 1
20 34764 1 1 32 VAL HG13 H 4.119 -3.922 3.356 1.00 . A A . 69 VAL HG13 1 1
20 34765 1 1 32 VAL HG21 H 5.370 -2.303 4.571 1.00 . A A . 69 VAL HG21 1 1
20 34766 1 1 32 VAL HG22 H 5.518 -3.112 6.132 1.00 . A A . 69 VAL HG22 1 1
20 34767 1 1 32 VAL HG23 H 4.716 -1.544 6.023 1.00 . A A . 69 VAL HG23 1 1
20 34768 1 1 32 VAL N N 2.474 -0.977 5.654 1.00 . A A . 69 VAL N 1 1
20 34769 1 1 32 VAL O O 0.507 -3.068 5.827 1.00 . A A . 69 VAL O 1 1
20 34770 1 1 33 TYR C C -0.445 -5.096 2.476 1.00 . A A . 70 TYR C 1 1
20 34771 1 1 33 TYR CA C -0.582 -3.905 3.410 1.00 . A A . 70 TYR CA 1 1
20 34772 1 1 33 TYR CB C -1.635 -2.941 2.856 1.00 . A A . 70 TYR CB 1 1
20 34773 1 1 33 TYR CD1 C -2.290 -1.966 5.091 1.00 . A A . 70 TYR CD1 1 1
20 34774 1 1 33 TYR CD2 C -4.022 -2.677 3.614 1.00 . A A . 70 TYR CD2 1 1
20 34775 1 1 33 TYR CE1 C -3.236 -1.590 6.024 1.00 . A A . 70 TYR CE1 1 1
20 34776 1 1 33 TYR CE2 C -4.974 -2.300 4.541 1.00 . A A . 70 TYR CE2 1 1
20 34777 1 1 33 TYR CG C -2.666 -2.516 3.873 1.00 . A A . 70 TYR CG 1 1
20 34778 1 1 33 TYR CZ C -4.577 -1.759 5.745 1.00 . A A . 70 TYR CZ 1 1
20 34779 1 1 33 TYR H H 1.231 -3.051 2.800 1.00 . A A . 70 TYR H 1 1
20 34780 1 1 33 TYR HA H -0.906 -4.257 4.377 1.00 . A A . 70 TYR HA 1 1
20 34781 1 1 33 TYR HB2 H -1.141 -2.051 2.494 1.00 . A A . 70 TYR HB2 1 1
20 34782 1 1 33 TYR HB3 H -2.153 -3.415 2.035 1.00 . A A . 70 TYR HB3 1 1
20 34783 1 1 33 TYR HD1 H -1.241 -1.835 5.305 1.00 . A A . 70 TYR HD1 1 1
20 34784 1 1 33 TYR HD2 H -4.330 -3.105 2.669 1.00 . A A . 70 TYR HD2 1 1
20 34785 1 1 33 TYR HE1 H -2.923 -1.165 6.966 1.00 . A A . 70 TYR HE1 1 1
20 34786 1 1 33 TYR HE2 H -6.023 -2.432 4.323 1.00 . A A . 70 TYR HE2 1 1
20 34787 1 1 33 TYR HH H -5.300 -1.763 7.526 1.00 . A A . 70 TYR HH 1 1
20 34788 1 1 33 TYR N N 0.687 -3.231 3.588 1.00 . A A . 70 TYR N 1 1
20 34789 1 1 33 TYR O O 0.358 -5.090 1.540 1.00 . A A . 70 TYR O 1 1
20 34790 1 1 33 TYR OH O -5.522 -1.385 6.673 1.00 . A A . 70 TYR OH 1 1
20 34791 1 1 34 ALA C C -2.492 -7.265 0.997 1.00 . A A . 71 ALA C 1 1
20 34792 1 1 34 ALA CA C -1.284 -7.305 1.918 1.00 . A A . 71 ALA CA 1 1
20 34793 1 1 34 ALA CB C -1.318 -8.550 2.784 1.00 . A A . 71 ALA CB 1 1
20 34794 1 1 34 ALA H H -1.876 -6.018 3.482 1.00 . A A . 71 ALA H 1 1
20 34795 1 1 34 ALA HA H -0.384 -7.327 1.320 1.00 . A A . 71 ALA HA 1 1
20 34796 1 1 34 ALA HB1 H -1.111 -9.415 2.172 1.00 . A A . 71 ALA HB1 1 1
20 34797 1 1 34 ALA HB2 H -2.295 -8.651 3.231 1.00 . A A . 71 ALA HB2 1 1
20 34798 1 1 34 ALA HB3 H -0.572 -8.470 3.560 1.00 . A A . 71 ALA HB3 1 1
20 34799 1 1 34 ALA N N -1.259 -6.101 2.732 1.00 . A A . 71 ALA N 1 1
20 34800 1 1 34 ALA O O -3.636 -7.268 1.453 1.00 . A A . 71 ALA O 1 1
20 34801 1 1 35 VAL C C -3.611 -8.496 -1.858 1.00 . A A . 72 VAL C 1 1
20 34802 1 1 35 VAL CA C -3.286 -7.130 -1.285 1.00 . A A . 72 VAL CA 1 1
20 34803 1 1 35 VAL CB C -2.923 -6.173 -2.435 1.00 . A A . 72 VAL CB 1 1
20 34804 1 1 35 VAL CG1 C -4.182 -5.591 -3.052 1.00 . A A . 72 VAL CG1 1 1
20 34805 1 1 35 VAL CG2 C -2.008 -5.063 -1.941 1.00 . A A . 72 VAL CG2 1 1
20 34806 1 1 35 VAL H H -1.308 -7.193 -0.592 1.00 . A A . 72 VAL H 1 1
20 34807 1 1 35 VAL HA H -4.167 -6.743 -0.795 1.00 . A A . 72 VAL HA 1 1
20 34808 1 1 35 VAL HB H -2.398 -6.735 -3.193 1.00 . A A . 72 VAL HB 1 1
20 34809 1 1 35 VAL HG11 H -4.569 -6.274 -3.793 1.00 . A A . 72 VAL HG11 1 1
20 34810 1 1 35 VAL HG12 H -3.951 -4.646 -3.518 1.00 . A A . 72 VAL HG12 1 1
20 34811 1 1 35 VAL HG13 H -4.923 -5.439 -2.280 1.00 . A A . 72 VAL HG13 1 1
20 34812 1 1 35 VAL HG21 H -0.989 -5.417 -1.924 1.00 . A A . 72 VAL HG21 1 1
20 34813 1 1 35 VAL HG22 H -2.305 -4.772 -0.944 1.00 . A A . 72 VAL HG22 1 1
20 34814 1 1 35 VAL HG23 H -2.085 -4.212 -2.603 1.00 . A A . 72 VAL HG23 1 1
20 34815 1 1 35 VAL N N -2.231 -7.202 -0.297 1.00 . A A . 72 VAL N 1 1
20 34816 1 1 35 VAL O O -2.752 -9.182 -2.411 1.00 . A A . 72 VAL O 1 1
20 34817 1 1 36 SER C C -6.855 -10.074 -2.512 1.00 . A A . 73 SER C 1 1
20 34818 1 1 36 SER CA C -5.359 -10.148 -2.216 1.00 . A A . 73 SER CA 1 1
20 34819 1 1 36 SER CB C -5.083 -11.255 -1.199 1.00 . A A . 73 SER CB 1 1
20 34820 1 1 36 SER H H -5.480 -8.258 -1.268 1.00 . A A . 73 SER H 1 1
20 34821 1 1 36 SER HA H -4.833 -10.372 -3.132 1.00 . A A . 73 SER HA 1 1
20 34822 1 1 36 SER HB2 H -4.092 -11.128 -0.793 1.00 . A A . 73 SER HB2 1 1
20 34823 1 1 36 SER HB3 H -5.810 -11.198 -0.402 1.00 . A A . 73 SER HB3 1 1
20 34824 1 1 36 SER HG H -5.743 -13.098 -1.279 1.00 . A A . 73 SER HG 1 1
20 34825 1 1 36 SER N N -4.867 -8.868 -1.720 1.00 . A A . 73 SER N 1 1
20 34826 1 1 36 SER O O -7.579 -9.279 -1.915 1.00 . A A . 73 SER O 1 1
20 34827 1 1 36 SER OG O -5.168 -12.535 -1.802 1.00 . A A . 73 SER OG 1 1
20 34828 1 1 37 SER C C -9.608 -11.374 -2.674 1.00 . A A . 74 SER C 1 1
20 34829 1 1 37 SER CA C -8.715 -10.933 -3.833 1.00 . A A . 74 SER CA 1 1
20 34830 1 1 37 SER CB C -8.914 -11.868 -5.027 1.00 . A A . 74 SER CB 1 1
20 34831 1 1 37 SER H H -6.679 -11.511 -3.890 1.00 . A A . 74 SER H 1 1
20 34832 1 1 37 SER HA H -8.995 -9.933 -4.123 1.00 . A A . 74 SER HA 1 1
20 34833 1 1 37 SER HB2 H -9.971 -11.995 -5.209 1.00 . A A . 74 SER HB2 1 1
20 34834 1 1 37 SER HB3 H -8.449 -11.437 -5.901 1.00 . A A . 74 SER HB3 1 1
20 34835 1 1 37 SER HG H -8.677 -13.491 -3.956 1.00 . A A . 74 SER HG 1 1
20 34836 1 1 37 SER N N -7.307 -10.905 -3.446 1.00 . A A . 74 SER N 1 1
20 34837 1 1 37 SER O O -10.825 -11.193 -2.718 1.00 . A A . 74 SER O 1 1
20 34838 1 1 37 SER OG O -8.338 -13.139 -4.782 1.00 . A A . 74 SER OG 1 1
20 34839 1 1 38 ASP C C -10.027 -11.270 0.485 1.00 . A A . 75 ASP C 1 1
20 34840 1 1 38 ASP CA C -9.748 -12.415 -0.483 1.00 . A A . 75 ASP CA 1 1
20 34841 1 1 38 ASP CB C -8.964 -13.522 0.216 1.00 . A A . 75 ASP CB 1 1
20 34842 1 1 38 ASP CG C -9.554 -14.897 -0.025 1.00 . A A . 75 ASP CG 1 1
20 34843 1 1 38 ASP H H -8.036 -12.077 -1.651 1.00 . A A . 75 ASP H 1 1
20 34844 1 1 38 ASP HA H -10.689 -12.817 -0.830 1.00 . A A . 75 ASP HA 1 1
20 34845 1 1 38 ASP HB2 H -7.949 -13.520 -0.155 1.00 . A A . 75 ASP HB2 1 1
20 34846 1 1 38 ASP HB3 H -8.951 -13.330 1.272 1.00 . A A . 75 ASP HB3 1 1
20 34847 1 1 38 ASP N N -9.004 -11.953 -1.640 1.00 . A A . 75 ASP N 1 1
20 34848 1 1 38 ASP O O -11.046 -11.263 1.177 1.00 . A A . 75 ASP O 1 1
20 34849 1 1 38 ASP OD1 O -10.780 -15.058 0.161 1.00 . A A . 75 ASP OD1 1 1
20 34850 1 1 38 ASP OD2 O -8.793 -15.813 -0.400 1.00 . A A . 75 ASP OD2 1 1
20 34851 1 1 39 ARG C C -9.916 -7.983 0.688 1.00 . A A . 76 ARG C 1 1
20 34852 1 1 39 ARG CA C -9.264 -9.155 1.416 1.00 . A A . 76 ARG CA 1 1
20 34853 1 1 39 ARG CB C -7.903 -8.733 1.972 1.00 . A A . 76 ARG CB 1 1
20 34854 1 1 39 ARG CD C -5.918 -9.666 3.198 1.00 . A A . 76 ARG CD 1 1
20 34855 1 1 39 ARG CG C -7.434 -9.586 3.139 1.00 . A A . 76 ARG CG 1 1
20 34856 1 1 39 ARG CZ C -4.221 -10.180 4.912 1.00 . A A . 76 ARG CZ 1 1
20 34857 1 1 39 ARG H H -8.324 -10.365 -0.044 1.00 . A A . 76 ARG H 1 1
20 34858 1 1 39 ARG HA H -9.901 -9.450 2.237 1.00 . A A . 76 ARG HA 1 1
20 34859 1 1 39 ARG HB2 H -7.168 -8.802 1.184 1.00 . A A . 76 ARG HB2 1 1
20 34860 1 1 39 ARG HB3 H -7.964 -7.708 2.306 1.00 . A A . 76 ARG HB3 1 1
20 34861 1 1 39 ARG HD2 H -5.597 -10.554 2.673 1.00 . A A . 76 ARG HD2 1 1
20 34862 1 1 39 ARG HD3 H -5.504 -8.793 2.716 1.00 . A A . 76 ARG HD3 1 1
20 34863 1 1 39 ARG HE H -6.028 -9.416 5.282 1.00 . A A . 76 ARG HE 1 1
20 34864 1 1 39 ARG HG2 H -7.797 -9.152 4.058 1.00 . A A . 76 ARG HG2 1 1
20 34865 1 1 39 ARG HG3 H -7.835 -10.582 3.027 1.00 . A A . 76 ARG HG3 1 1
20 34866 1 1 39 ARG HH11 H -3.646 -10.592 3.017 1.00 . A A . 76 ARG HH11 1 1
20 34867 1 1 39 ARG HH12 H -2.475 -10.945 4.242 1.00 . A A . 76 ARG HH12 1 1
20 34868 1 1 39 ARG HH21 H -4.487 -9.881 6.893 1.00 . A A . 76 ARG HH21 1 1
20 34869 1 1 39 ARG HH22 H -2.951 -10.542 6.441 1.00 . A A . 76 ARG HH22 1 1
20 34870 1 1 39 ARG N N -9.115 -10.303 0.531 1.00 . A A . 76 ARG N 1 1
20 34871 1 1 39 ARG NE N -5.427 -9.728 4.573 1.00 . A A . 76 ARG NE 1 1
20 34872 1 1 39 ARG NH1 N -3.379 -10.608 3.980 1.00 . A A . 76 ARG NH1 1 1
20 34873 1 1 39 ARG NH2 N -3.857 -10.203 6.186 1.00 . A A . 76 ARG NH2 1 1
20 34874 1 1 39 ARG O O -10.827 -7.343 1.213 1.00 . A A . 76 ARG O 1 1
20 34875 1 1 40 PHE C C -10.496 -7.129 -2.659 1.00 . A A . 77 PHE C 1 1
20 34876 1 1 40 PHE CA C -9.978 -6.613 -1.324 1.00 . A A . 77 PHE CA 1 1
20 34877 1 1 40 PHE CB C -8.902 -5.549 -1.548 1.00 . A A . 77 PHE CB 1 1
20 34878 1 1 40 PHE CD1 C -8.694 -4.590 0.761 1.00 . A A . 77 PHE CD1 1 1
20 34879 1 1 40 PHE CD2 C -6.773 -5.607 -0.220 1.00 . A A . 77 PHE CD2 1 1
20 34880 1 1 40 PHE CE1 C -7.966 -4.308 1.902 1.00 . A A . 77 PHE CE1 1 1
20 34881 1 1 40 PHE CE2 C -6.041 -5.328 0.917 1.00 . A A . 77 PHE CE2 1 1
20 34882 1 1 40 PHE CG C -8.106 -5.241 -0.311 1.00 . A A . 77 PHE CG 1 1
20 34883 1 1 40 PHE CZ C -6.638 -4.678 1.980 1.00 . A A . 77 PHE CZ 1 1
20 34884 1 1 40 PHE H H -8.717 -8.252 -0.887 1.00 . A A . 77 PHE H 1 1
20 34885 1 1 40 PHE HA H -10.800 -6.173 -0.780 1.00 . A A . 77 PHE HA 1 1
20 34886 1 1 40 PHE HB2 H -8.218 -5.893 -2.308 1.00 . A A . 77 PHE HB2 1 1
20 34887 1 1 40 PHE HB3 H -9.374 -4.635 -1.879 1.00 . A A . 77 PHE HB3 1 1
20 34888 1 1 40 PHE HD1 H -9.733 -4.301 0.701 1.00 . A A . 77 PHE HD1 1 1
20 34889 1 1 40 PHE HD2 H -6.306 -6.116 -1.050 1.00 . A A . 77 PHE HD2 1 1
20 34890 1 1 40 PHE HE1 H -8.435 -3.802 2.730 1.00 . A A . 77 PHE HE1 1 1
20 34891 1 1 40 PHE HE2 H -5.002 -5.616 0.975 1.00 . A A . 77 PHE HE2 1 1
20 34892 1 1 40 PHE HZ H -6.066 -4.459 2.869 1.00 . A A . 77 PHE HZ 1 1
20 34893 1 1 40 PHE N N -9.443 -7.707 -0.523 1.00 . A A . 77 PHE N 1 1
20 34894 1 1 40 PHE O O -9.736 -7.656 -3.473 1.00 . A A . 77 PHE O 1 1
20 34895 1 1 41 ARG C C -11.919 -6.633 -5.301 1.00 . A A . 78 ARG C 1 1
20 34896 1 1 41 ARG CA C -12.430 -7.420 -4.099 1.00 . A A . 78 ARG CA 1 1
20 34897 1 1 41 ARG CB C -13.940 -7.258 -3.967 1.00 . A A . 78 ARG CB 1 1
20 34898 1 1 41 ARG CD C -15.997 -8.349 -3.038 1.00 . A A . 78 ARG CD 1 1
20 34899 1 1 41 ARG CG C -14.677 -8.568 -3.755 1.00 . A A . 78 ARG CG 1 1
20 34900 1 1 41 ARG CZ C -16.229 -10.465 -1.797 1.00 . A A . 78 ARG CZ 1 1
20 34901 1 1 41 ARG H H -12.349 -6.551 -2.192 1.00 . A A . 78 ARG H 1 1
20 34902 1 1 41 ARG HA H -12.197 -8.465 -4.236 1.00 . A A . 78 ARG HA 1 1
20 34903 1 1 41 ARG HB2 H -14.145 -6.616 -3.122 1.00 . A A . 78 ARG HB2 1 1
20 34904 1 1 41 ARG HB3 H -14.319 -6.792 -4.855 1.00 . A A . 78 ARG HB3 1 1
20 34905 1 1 41 ARG HD2 H -15.807 -7.810 -2.120 1.00 . A A . 78 ARG HD2 1 1
20 34906 1 1 41 ARG HD3 H -16.643 -7.760 -3.672 1.00 . A A . 78 ARG HD3 1 1
20 34907 1 1 41 ARG HE H -17.476 -9.832 -3.221 1.00 . A A . 78 ARG HE 1 1
20 34908 1 1 41 ARG HG2 H -14.870 -9.022 -4.715 1.00 . A A . 78 ARG HG2 1 1
20 34909 1 1 41 ARG HG3 H -14.058 -9.224 -3.162 1.00 . A A . 78 ARG HG3 1 1
20 34910 1 1 41 ARG HH11 H -14.631 -9.348 -1.257 1.00 . A A . 78 ARG HH11 1 1
20 34911 1 1 41 ARG HH12 H -14.814 -10.844 -0.404 1.00 . A A . 78 ARG HH12 1 1
20 34912 1 1 41 ARG HH21 H -17.717 -11.798 -2.100 1.00 . A A . 78 ARG HH21 1 1
20 34913 1 1 41 ARG HH22 H -16.564 -12.236 -0.883 1.00 . A A . 78 ARG HH22 1 1
20 34914 1 1 41 ARG N N -11.795 -6.974 -2.875 1.00 . A A . 78 ARG N 1 1
20 34915 1 1 41 ARG NE N -16.663 -9.610 -2.719 1.00 . A A . 78 ARG NE 1 1
20 34916 1 1 41 ARG NH1 N -15.135 -10.197 -1.095 1.00 . A A . 78 ARG NH1 1 1
20 34917 1 1 41 ARG NH2 N -16.891 -11.591 -1.575 1.00 . A A . 78 ARG NH2 1 1
20 34918 1 1 41 ARG O O -11.918 -7.135 -6.425 1.00 . A A . 78 ARG O 1 1
20 34919 1 1 42 SER C C -10.200 -3.363 -5.593 1.00 . A A . 79 SER C 1 1
20 34920 1 1 42 SER CA C -10.984 -4.554 -6.136 1.00 . A A . 79 SER CA 1 1
20 34921 1 1 42 SER CB C -12.139 -4.059 -7.007 1.00 . A A . 79 SER CB 1 1
20 34922 1 1 42 SER H H -11.518 -5.050 -4.144 1.00 . A A . 79 SER H 1 1
20 34923 1 1 42 SER HA H -10.324 -5.154 -6.743 1.00 . A A . 79 SER HA 1 1
20 34924 1 1 42 SER HB2 H -12.961 -4.757 -6.944 1.00 . A A . 79 SER HB2 1 1
20 34925 1 1 42 SER HB3 H -12.464 -3.090 -6.656 1.00 . A A . 79 SER HB3 1 1
20 34926 1 1 42 SER HG H -11.280 -4.741 -8.630 1.00 . A A . 79 SER HG 1 1
20 34927 1 1 42 SER N N -11.491 -5.399 -5.061 1.00 . A A . 79 SER N 1 1
20 34928 1 1 42 SER O O -10.001 -3.229 -4.385 1.00 . A A . 79 SER O 1 1
20 34929 1 1 42 SER OG O -11.743 -3.944 -8.363 1.00 . A A . 79 SER OG 1 1
20 34930 1 1 43 PHE C C -9.791 -0.404 -5.224 1.00 . A A . 80 PHE C 1 1
20 34931 1 1 43 PHE CA C -8.994 -1.312 -6.148 1.00 . A A . 80 PHE CA 1 1
20 34932 1 1 43 PHE CB C -8.621 -0.544 -7.413 1.00 . A A . 80 PHE CB 1 1
20 34933 1 1 43 PHE CD1 C -6.235 0.099 -6.950 1.00 . A A . 80 PHE CD1 1 1
20 34934 1 1 43 PHE CD2 C -7.843 1.831 -7.266 1.00 . A A . 80 PHE CD2 1 1
20 34935 1 1 43 PHE CE1 C -5.249 1.046 -6.758 1.00 . A A . 80 PHE CE1 1 1
20 34936 1 1 43 PHE CE2 C -6.861 2.782 -7.076 1.00 . A A . 80 PHE CE2 1 1
20 34937 1 1 43 PHE CG C -7.543 0.481 -7.206 1.00 . A A . 80 PHE CG 1 1
20 34938 1 1 43 PHE CZ C -5.562 2.390 -6.822 1.00 . A A . 80 PHE CZ 1 1
20 34939 1 1 43 PHE H H -9.955 -2.673 -7.449 1.00 . A A . 80 PHE H 1 1
20 34940 1 1 43 PHE HA H -8.092 -1.628 -5.645 1.00 . A A . 80 PHE HA 1 1
20 34941 1 1 43 PHE HB2 H -8.284 -1.242 -8.158 1.00 . A A . 80 PHE HB2 1 1
20 34942 1 1 43 PHE HB3 H -9.499 -0.033 -7.781 1.00 . A A . 80 PHE HB3 1 1
20 34943 1 1 43 PHE HD1 H -5.987 -0.951 -6.902 1.00 . A A . 80 PHE HD1 1 1
20 34944 1 1 43 PHE HD2 H -8.858 2.141 -7.465 1.00 . A A . 80 PHE HD2 1 1
20 34945 1 1 43 PHE HE1 H -4.234 0.736 -6.559 1.00 . A A . 80 PHE HE1 1 1
20 34946 1 1 43 PHE HE2 H -7.108 3.832 -7.127 1.00 . A A . 80 PHE HE2 1 1
20 34947 1 1 43 PHE HZ H -4.795 3.133 -6.674 1.00 . A A . 80 PHE HZ 1 1
20 34948 1 1 43 PHE N N -9.759 -2.503 -6.504 1.00 . A A . 80 PHE N 1 1
20 34949 1 1 43 PHE O O -9.257 0.151 -4.264 1.00 . A A . 80 PHE O 1 1
20 34950 1 1 44 ASP C C -12.045 0.091 -3.307 1.00 . A A . 81 ASP C 1 1
20 34951 1 1 44 ASP CA C -11.952 0.598 -4.740 1.00 . A A . 81 ASP CA 1 1
20 34952 1 1 44 ASP CB C -13.346 0.650 -5.367 1.00 . A A . 81 ASP CB 1 1
20 34953 1 1 44 ASP CG C -14.096 1.917 -5.005 1.00 . A A . 81 ASP CG 1 1
20 34954 1 1 44 ASP H H -11.428 -0.720 -6.315 1.00 . A A . 81 ASP H 1 1
20 34955 1 1 44 ASP HA H -11.532 1.593 -4.731 1.00 . A A . 81 ASP HA 1 1
20 34956 1 1 44 ASP HB2 H -13.252 0.605 -6.442 1.00 . A A . 81 ASP HB2 1 1
20 34957 1 1 44 ASP HB3 H -13.920 -0.197 -5.024 1.00 . A A . 81 ASP HB3 1 1
20 34958 1 1 44 ASP N N -11.070 -0.252 -5.532 1.00 . A A . 81 ASP N 1 1
20 34959 1 1 44 ASP O O -12.037 0.873 -2.357 1.00 . A A . 81 ASP O 1 1
20 34960 1 1 44 ASP OD1 O -13.456 2.988 -4.943 1.00 . A A . 81 ASP OD1 1 1
20 34961 1 1 44 ASP OD2 O -15.322 1.838 -4.784 1.00 . A A . 81 ASP OD2 1 1
20 34962 1 1 45 ALA C C -10.906 -1.702 -1.088 1.00 . A A . 82 ALA C 1 1
20 34963 1 1 45 ALA CA C -12.216 -1.844 -1.847 1.00 . A A . 82 ALA CA 1 1
20 34964 1 1 45 ALA CB C -12.582 -3.303 -1.988 1.00 . A A . 82 ALA CB 1 1
20 34965 1 1 45 ALA H H -12.125 -1.794 -3.958 1.00 . A A . 82 ALA H 1 1
20 34966 1 1 45 ALA HA H -13.001 -1.349 -1.294 1.00 . A A . 82 ALA HA 1 1
20 34967 1 1 45 ALA HB1 H -11.923 -3.896 -1.373 1.00 . A A . 82 ALA HB1 1 1
20 34968 1 1 45 ALA HB2 H -12.478 -3.597 -3.021 1.00 . A A . 82 ALA HB2 1 1
20 34969 1 1 45 ALA HB3 H -13.602 -3.448 -1.669 1.00 . A A . 82 ALA HB3 1 1
20 34970 1 1 45 ALA N N -12.128 -1.225 -3.162 1.00 . A A . 82 ALA N 1 1
20 34971 1 1 45 ALA O O -10.897 -1.469 0.120 1.00 . A A . 82 ALA O 1 1
20 34972 1 1 46 LEU C C -8.330 -0.283 -0.688 1.00 . A A . 83 LEU C 1 1
20 34973 1 1 46 LEU CA C -8.483 -1.695 -1.203 1.00 . A A . 83 LEU CA 1 1
20 34974 1 1 46 LEU CB C -7.394 -1.980 -2.234 1.00 . A A . 83 LEU CB 1 1
20 34975 1 1 46 LEU CD1 C -5.605 -2.895 -0.732 1.00 . A A . 83 LEU CD1 1 1
20 34976 1 1 46 LEU CD2 C -4.982 -1.807 -2.895 1.00 . A A . 83 LEU CD2 1 1
20 34977 1 1 46 LEU CG C -5.960 -1.805 -1.730 1.00 . A A . 83 LEU CG 1 1
20 34978 1 1 46 LEU H H -9.868 -2.001 -2.771 1.00 . A A . 83 LEU H 1 1
20 34979 1 1 46 LEU HA H -8.405 -2.393 -0.383 1.00 . A A . 83 LEU HA 1 1
20 34980 1 1 46 LEU HB2 H -7.516 -2.990 -2.580 1.00 . A A . 83 LEU HB2 1 1
20 34981 1 1 46 LEU HB3 H -7.538 -1.313 -3.071 1.00 . A A . 83 LEU HB3 1 1
20 34982 1 1 46 LEU HD11 H -6.438 -3.056 -0.062 1.00 . A A . 83 LEU HD11 1 1
20 34983 1 1 46 LEU HD12 H -4.738 -2.595 -0.164 1.00 . A A . 83 LEU HD12 1 1
20 34984 1 1 46 LEU HD13 H -5.389 -3.811 -1.262 1.00 . A A . 83 LEU HD13 1 1
20 34985 1 1 46 LEU HD21 H -4.575 -2.799 -3.021 1.00 . A A . 83 LEU HD21 1 1
20 34986 1 1 46 LEU HD22 H -4.181 -1.112 -2.692 1.00 . A A . 83 LEU HD22 1 1
20 34987 1 1 46 LEU HD23 H -5.496 -1.511 -3.797 1.00 . A A . 83 LEU HD23 1 1
20 34988 1 1 46 LEU HG H -5.877 -0.854 -1.225 1.00 . A A . 83 LEU HG 1 1
20 34989 1 1 46 LEU N N -9.797 -1.827 -1.809 1.00 . A A . 83 LEU N 1 1
20 34990 1 1 46 LEU O O -7.952 -0.053 0.461 1.00 . A A . 83 LEU O 1 1
20 34991 1 1 47 LEU C C -9.503 2.364 -0.034 1.00 . A A . 84 LEU C 1 1
20 34992 1 1 47 LEU CA C -8.596 2.064 -1.219 1.00 . A A . 84 LEU CA 1 1
20 34993 1 1 47 LEU CB C -9.007 2.898 -2.426 1.00 . A A . 84 LEU CB 1 1
20 34994 1 1 47 LEU CD1 C -8.491 3.733 -4.728 1.00 . A A . 84 LEU CD1 1 1
20 34995 1 1 47 LEU CD2 C -6.652 3.479 -3.041 1.00 . A A . 84 LEU CD2 1 1
20 34996 1 1 47 LEU CG C -7.976 2.924 -3.551 1.00 . A A . 84 LEU CG 1 1
20 34997 1 1 47 LEU H H -8.964 0.391 -2.449 1.00 . A A . 84 LEU H 1 1
20 34998 1 1 47 LEU HA H -7.579 2.301 -0.953 1.00 . A A . 84 LEU HA 1 1
20 34999 1 1 47 LEU HB2 H -9.931 2.497 -2.819 1.00 . A A . 84 LEU HB2 1 1
20 35000 1 1 47 LEU HB3 H -9.183 3.911 -2.100 1.00 . A A . 84 LEU HB3 1 1
20 35001 1 1 47 LEU HD11 H -9.192 4.473 -4.375 1.00 . A A . 84 LEU HD11 1 1
20 35002 1 1 47 LEU HD12 H -8.983 3.072 -5.426 1.00 . A A . 84 LEU HD12 1 1
20 35003 1 1 47 LEU HD13 H -7.663 4.224 -5.216 1.00 . A A . 84 LEU HD13 1 1
20 35004 1 1 47 LEU HD21 H -6.746 3.734 -1.994 1.00 . A A . 84 LEU HD21 1 1
20 35005 1 1 47 LEU HD22 H -6.388 4.361 -3.604 1.00 . A A . 84 LEU HD22 1 1
20 35006 1 1 47 LEU HD23 H -5.881 2.732 -3.158 1.00 . A A . 84 LEU HD23 1 1
20 35007 1 1 47 LEU HG H -7.804 1.914 -3.892 1.00 . A A . 84 LEU HG 1 1
20 35008 1 1 47 LEU N N -8.658 0.658 -1.555 1.00 . A A . 84 LEU N 1 1
20 35009 1 1 47 LEU O O -9.182 3.204 0.806 1.00 . A A . 84 LEU O 1 1
20 35010 1 1 48 ALA C C -10.910 1.503 2.462 1.00 . A A . 85 ALA C 1 1
20 35011 1 1 48 ALA CA C -11.568 1.858 1.138 1.00 . A A . 85 ALA CA 1 1
20 35012 1 1 48 ALA CB C -12.806 1.009 0.928 1.00 . A A . 85 ALA CB 1 1
20 35013 1 1 48 ALA H H -10.835 0.991 -0.658 1.00 . A A . 85 ALA H 1 1
20 35014 1 1 48 ALA HA H -11.862 2.898 1.155 1.00 . A A . 85 ALA HA 1 1
20 35015 1 1 48 ALA HB1 H -13.190 1.171 -0.068 1.00 . A A . 85 ALA HB1 1 1
20 35016 1 1 48 ALA HB2 H -13.558 1.280 1.654 1.00 . A A . 85 ALA HB2 1 1
20 35017 1 1 48 ALA HB3 H -12.546 -0.032 1.049 1.00 . A A . 85 ALA HB3 1 1
20 35018 1 1 48 ALA N N -10.633 1.662 0.038 1.00 . A A . 85 ALA N 1 1
20 35019 1 1 48 ALA O O -11.010 2.242 3.441 1.00 . A A . 85 ALA O 1 1
20 35020 1 1 49 ASP C C -8.297 0.793 3.911 1.00 . A A . 86 ASP C 1 1
20 35021 1 1 49 ASP CA C -9.513 -0.085 3.661 1.00 . A A . 86 ASP CA 1 1
20 35022 1 1 49 ASP CB C -9.085 -1.545 3.504 1.00 . A A . 86 ASP CB 1 1
20 35023 1 1 49 ASP CG C -10.119 -2.512 4.045 1.00 . A A . 86 ASP CG 1 1
20 35024 1 1 49 ASP H H -10.163 -0.163 1.653 1.00 . A A . 86 ASP H 1 1
20 35025 1 1 49 ASP HA H -10.186 -0.001 4.502 1.00 . A A . 86 ASP HA 1 1
20 35026 1 1 49 ASP HB2 H -8.934 -1.759 2.456 1.00 . A A . 86 ASP HB2 1 1
20 35027 1 1 49 ASP HB3 H -8.159 -1.701 4.036 1.00 . A A . 86 ASP HB3 1 1
20 35028 1 1 49 ASP N N -10.217 0.371 2.474 1.00 . A A . 86 ASP N 1 1
20 35029 1 1 49 ASP O O -7.923 1.054 5.053 1.00 . A A . 86 ASP O 1 1
20 35030 1 1 49 ASP OD1 O -10.450 -2.418 5.246 1.00 . A A . 86 ASP OD1 1 1
20 35031 1 1 49 ASP OD2 O -10.598 -3.366 3.269 1.00 . A A . 86 ASP OD2 1 1
20 35032 1 1 50 LEU C C -6.832 3.396 3.622 1.00 . A A . 87 LEU C 1 1
20 35033 1 1 50 LEU CA C -6.505 2.100 2.902 1.00 . A A . 87 LEU CA 1 1
20 35034 1 1 50 LEU CB C -5.966 2.405 1.498 1.00 . A A . 87 LEU CB 1 1
20 35035 1 1 50 LEU CD1 C -4.278 1.871 -0.274 1.00 . A A . 87 LEU CD1 1 1
20 35036 1 1 50 LEU CD2 C -4.256 0.593 1.874 1.00 . A A . 87 LEU CD2 1 1
20 35037 1 1 50 LEU CG C -5.132 1.297 0.845 1.00 . A A . 87 LEU CG 1 1
20 35038 1 1 50 LEU H H -8.042 1.000 1.938 1.00 . A A . 87 LEU H 1 1
20 35039 1 1 50 LEU HA H -5.753 1.574 3.469 1.00 . A A . 87 LEU HA 1 1
20 35040 1 1 50 LEU HB2 H -6.808 2.615 0.855 1.00 . A A . 87 LEU HB2 1 1
20 35041 1 1 50 LEU HB3 H -5.356 3.295 1.556 1.00 . A A . 87 LEU HB3 1 1
20 35042 1 1 50 LEU HD11 H -4.916 2.303 -1.031 1.00 . A A . 87 LEU HD11 1 1
20 35043 1 1 50 LEU HD12 H -3.682 1.085 -0.712 1.00 . A A . 87 LEU HD12 1 1
20 35044 1 1 50 LEU HD13 H -3.627 2.636 0.125 1.00 . A A . 87 LEU HD13 1 1
20 35045 1 1 50 LEU HD21 H -3.597 -0.098 1.374 1.00 . A A . 87 LEU HD21 1 1
20 35046 1 1 50 LEU HD22 H -4.881 0.055 2.569 1.00 . A A . 87 LEU HD22 1 1
20 35047 1 1 50 LEU HD23 H -3.670 1.326 2.409 1.00 . A A . 87 LEU HD23 1 1
20 35048 1 1 50 LEU HG H -5.797 0.565 0.410 1.00 . A A . 87 LEU HG 1 1
20 35049 1 1 50 LEU N N -7.686 1.246 2.821 1.00 . A A . 87 LEU N 1 1
20 35050 1 1 50 LEU O O -6.026 3.907 4.399 1.00 . A A . 87 LEU O 1 1
20 35051 1 1 51 THR C C -8.471 4.969 5.523 1.00 . A A . 88 THR C 1 1
20 35052 1 1 51 THR CA C -8.457 5.151 4.010 1.00 . A A . 88 THR CA 1 1
20 35053 1 1 51 THR CB C -9.854 5.539 3.514 1.00 . A A . 88 THR CB 1 1
20 35054 1 1 51 THR CG2 C -9.960 6.985 3.087 1.00 . A A . 88 THR CG2 1 1
20 35055 1 1 51 THR H H -8.626 3.464 2.750 1.00 . A A . 88 THR H 1 1
20 35056 1 1 51 THR HA H -7.756 5.931 3.753 1.00 . A A . 88 THR HA 1 1
20 35057 1 1 51 THR HB H -10.568 5.377 4.309 1.00 . A A . 88 THR HB 1 1
20 35058 1 1 51 THR HG1 H -11.159 4.903 2.199 1.00 . A A . 88 THR HG1 1 1
20 35059 1 1 51 THR HG21 H -9.227 7.188 2.320 1.00 . A A . 88 THR HG21 1 1
20 35060 1 1 51 THR HG22 H -9.780 7.626 3.937 1.00 . A A . 88 THR HG22 1 1
20 35061 1 1 51 THR HG23 H -10.950 7.173 2.697 1.00 . A A . 88 THR HG23 1 1
20 35062 1 1 51 THR N N -8.023 3.919 3.372 1.00 . A A . 88 THR N 1 1
20 35063 1 1 51 THR O O -8.099 5.870 6.274 1.00 . A A . 88 THR O 1 1
20 35064 1 1 51 THR OG1 O -10.237 4.740 2.409 1.00 . A A . 88 THR OG1 1 1
20 35065 1 1 52 ARG C C -7.569 3.326 7.991 1.00 . A A . 89 ARG C 1 1
20 35066 1 1 52 ARG CA C -8.961 3.461 7.373 1.00 . A A . 89 ARG CA 1 1
20 35067 1 1 52 ARG CB C -9.745 2.164 7.579 1.00 . A A . 89 ARG CB 1 1
20 35068 1 1 52 ARG CD C -11.949 1.859 6.406 1.00 . A A . 89 ARG CD 1 1
20 35069 1 1 52 ARG CG C -11.250 2.369 7.656 1.00 . A A . 89 ARG CG 1 1
20 35070 1 1 52 ARG CZ C -14.078 0.982 7.284 1.00 . A A . 89 ARG CZ 1 1
20 35071 1 1 52 ARG H H -9.173 3.114 5.299 1.00 . A A . 89 ARG H 1 1
20 35072 1 1 52 ARG HA H -9.483 4.263 7.870 1.00 . A A . 89 ARG HA 1 1
20 35073 1 1 52 ARG HB2 H -9.534 1.495 6.758 1.00 . A A . 89 ARG HB2 1 1
20 35074 1 1 52 ARG HB3 H -9.419 1.702 8.500 1.00 . A A . 89 ARG HB3 1 1
20 35075 1 1 52 ARG HD2 H -11.678 2.491 5.573 1.00 . A A . 89 ARG HD2 1 1
20 35076 1 1 52 ARG HD3 H -11.620 0.848 6.213 1.00 . A A . 89 ARG HD3 1 1
20 35077 1 1 52 ARG HE H -13.903 2.559 6.075 1.00 . A A . 89 ARG HE 1 1
20 35078 1 1 52 ARG HG2 H -11.634 1.836 8.513 1.00 . A A . 89 ARG HG2 1 1
20 35079 1 1 52 ARG HG3 H -11.454 3.425 7.766 1.00 . A A . 89 ARG HG3 1 1
20 35080 1 1 52 ARG HH11 H -12.438 -0.037 7.891 1.00 . A A . 89 ARG HH11 1 1
20 35081 1 1 52 ARG HH12 H -13.948 -0.634 8.494 1.00 . A A . 89 ARG HH12 1 1
20 35082 1 1 52 ARG HH21 H -15.889 1.774 6.865 1.00 . A A . 89 ARG HH21 1 1
20 35083 1 1 52 ARG HH22 H -15.907 0.393 7.911 1.00 . A A . 89 ARG HH22 1 1
20 35084 1 1 52 ARG N N -8.897 3.788 5.955 1.00 . A A . 89 ARG N 1 1
20 35085 1 1 52 ARG NE N -13.402 1.863 6.551 1.00 . A A . 89 ARG NE 1 1
20 35086 1 1 52 ARG NH1 N -13.435 0.025 7.943 1.00 . A A . 89 ARG NH1 1 1
20 35087 1 1 52 ARG NH2 N -15.399 1.056 7.360 1.00 . A A . 89 ARG NH2 1 1
20 35088 1 1 52 ARG O O -7.319 3.840 9.081 1.00 . A A . 89 ARG O 1 1
20 35089 1 1 53 SER C C -4.453 3.650 7.699 1.00 . A A . 90 SER C 1 1
20 35090 1 1 53 SER CA C -5.320 2.403 7.830 1.00 . A A . 90 SER CA 1 1
20 35091 1 1 53 SER CB C -4.648 1.237 7.105 1.00 . A A . 90 SER CB 1 1
20 35092 1 1 53 SER H H -6.924 2.208 6.449 1.00 . A A . 90 SER H 1 1
20 35093 1 1 53 SER HA H -5.408 2.154 8.877 1.00 . A A . 90 SER HA 1 1
20 35094 1 1 53 SER HB2 H -5.346 0.802 6.404 1.00 . A A . 90 SER HB2 1 1
20 35095 1 1 53 SER HB3 H -3.780 1.597 6.572 1.00 . A A . 90 SER HB3 1 1
20 35096 1 1 53 SER HG H -4.995 -0.057 8.534 1.00 . A A . 90 SER HG 1 1
20 35097 1 1 53 SER N N -6.670 2.613 7.309 1.00 . A A . 90 SER N 1 1
20 35098 1 1 53 SER O O -3.651 3.953 8.583 1.00 . A A . 90 SER O 1 1
20 35099 1 1 53 SER OG O -4.239 0.237 8.022 1.00 . A A . 90 SER OG 1 1
20 35100 1 1 54 LEU C C -4.589 6.817 6.779 1.00 . A A . 91 LEU C 1 1
20 35101 1 1 54 LEU CA C -3.828 5.559 6.348 1.00 . A A . 91 LEU CA 1 1
20 35102 1 1 54 LEU CB C -3.471 5.634 4.867 1.00 . A A . 91 LEU CB 1 1
20 35103 1 1 54 LEU CD1 C -1.678 5.735 3.124 1.00 . A A . 91 LEU CD1 1 1
20 35104 1 1 54 LEU CD2 C -1.045 5.780 5.537 1.00 . A A . 91 LEU CD2 1 1
20 35105 1 1 54 LEU CG C -2.033 5.239 4.512 1.00 . A A . 91 LEU CG 1 1
20 35106 1 1 54 LEU H H -5.245 4.078 5.912 1.00 . A A . 91 LEU H 1 1
20 35107 1 1 54 LEU HA H -2.917 5.482 6.924 1.00 . A A . 91 LEU HA 1 1
20 35108 1 1 54 LEU HB2 H -4.140 4.979 4.329 1.00 . A A . 91 LEU HB2 1 1
20 35109 1 1 54 LEU HB3 H -3.642 6.638 4.530 1.00 . A A . 91 LEU HB3 1 1
20 35110 1 1 54 LEU HD11 H -1.082 4.991 2.617 1.00 . A A . 91 LEU HD11 1 1
20 35111 1 1 54 LEU HD12 H -1.117 6.654 3.202 1.00 . A A . 91 LEU HD12 1 1
20 35112 1 1 54 LEU HD13 H -2.584 5.913 2.564 1.00 . A A . 91 LEU HD13 1 1
20 35113 1 1 54 LEU HD21 H -1.423 6.704 5.949 1.00 . A A . 91 LEU HD21 1 1
20 35114 1 1 54 LEU HD22 H -0.093 5.960 5.061 1.00 . A A . 91 LEU HD22 1 1
20 35115 1 1 54 LEU HD23 H -0.921 5.057 6.331 1.00 . A A . 91 LEU HD23 1 1
20 35116 1 1 54 LEU HG H -1.955 4.162 4.509 1.00 . A A . 91 LEU HG 1 1
20 35117 1 1 54 LEU N N -4.604 4.364 6.592 1.00 . A A . 91 LEU N 1 1
20 35118 1 1 54 LEU O O -4.082 7.931 6.641 1.00 . A A . 91 LEU O 1 1
20 35119 1 1 55 SER C C -5.867 8.885 8.321 1.00 . A A . 92 SER C 1 1
20 35120 1 1 55 SER CA C -6.670 7.740 7.709 1.00 . A A . 92 SER CA 1 1
20 35121 1 1 55 SER CB C -7.704 7.247 8.723 1.00 . A A . 92 SER CB 1 1
20 35122 1 1 55 SER H H -6.164 5.717 7.343 1.00 . A A . 92 SER H 1 1
20 35123 1 1 55 SER HA H -7.190 8.110 6.839 1.00 . A A . 92 SER HA 1 1
20 35124 1 1 55 SER HB2 H -8.035 8.078 9.327 1.00 . A A . 92 SER HB2 1 1
20 35125 1 1 55 SER HB3 H -8.547 6.824 8.199 1.00 . A A . 92 SER HB3 1 1
20 35126 1 1 55 SER HG H -7.672 6.201 10.379 1.00 . A A . 92 SER HG 1 1
20 35127 1 1 55 SER N N -5.815 6.629 7.278 1.00 . A A . 92 SER N 1 1
20 35128 1 1 55 SER O O -5.099 8.693 9.264 1.00 . A A . 92 SER O 1 1
20 35129 1 1 55 SER OG O -7.151 6.258 9.576 1.00 . A A . 92 SER OG 1 1
20 35130 1 1 56 ASP C C -6.187 12.519 7.886 1.00 . A A . 93 ASP C 1 1
20 35131 1 1 56 ASP CA C -5.373 11.273 8.234 1.00 . A A . 93 ASP CA 1 1
20 35132 1 1 56 ASP CB C -3.975 11.349 7.609 1.00 . A A . 93 ASP CB 1 1
20 35133 1 1 56 ASP CG C -2.881 10.993 8.597 1.00 . A A . 93 ASP CG 1 1
20 35134 1 1 56 ASP H H -6.690 10.153 7.019 1.00 . A A . 93 ASP H 1 1
20 35135 1 1 56 ASP HA H -5.279 11.205 9.308 1.00 . A A . 93 ASP HA 1 1
20 35136 1 1 56 ASP HB2 H -3.921 10.658 6.782 1.00 . A A . 93 ASP HB2 1 1
20 35137 1 1 56 ASP HB3 H -3.798 12.350 7.247 1.00 . A A . 93 ASP HB3 1 1
20 35138 1 1 56 ASP N N -6.061 10.076 7.767 1.00 . A A . 93 ASP N 1 1
20 35139 1 1 56 ASP O O -7.374 12.423 7.575 1.00 . A A . 93 ASP O 1 1
20 35140 1 1 56 ASP OD1 O -3.088 11.199 9.812 1.00 . A A . 93 ASP OD1 1 1
20 35141 1 1 56 ASP OD2 O -1.817 10.510 8.156 1.00 . A A . 93 ASP OD2 1 1
20 35142 1 1 57 ASN C C -5.220 16.053 7.363 1.00 . A A . 94 ASN C 1 1
20 35143 1 1 57 ASN CA C -6.226 14.935 7.615 1.00 . A A . 94 ASN CA 1 1
20 35144 1 1 57 ASN CB C -7.175 15.331 8.747 1.00 . A A . 94 ASN CB 1 1
20 35145 1 1 57 ASN CG C -6.472 15.425 10.087 1.00 . A A . 94 ASN CG 1 1
20 35146 1 1 57 ASN H H -4.603 13.703 8.187 1.00 . A A . 94 ASN H 1 1
20 35147 1 1 57 ASN HA H -6.802 14.779 6.715 1.00 . A A . 94 ASN HA 1 1
20 35148 1 1 57 ASN HB2 H -7.611 16.293 8.521 1.00 . A A . 94 ASN HB2 1 1
20 35149 1 1 57 ASN HB3 H -7.962 14.594 8.823 1.00 . A A . 94 ASN HB3 1 1
20 35150 1 1 57 ASN HD21 H -8.206 15.770 10.999 1.00 . A A . 94 ASN HD21 1 1
20 35151 1 1 57 ASN HD22 H -6.814 15.733 12.022 1.00 . A A . 94 ASN HD22 1 1
20 35152 1 1 57 ASN N N -5.548 13.683 7.933 1.00 . A A . 94 ASN N 1 1
20 35153 1 1 57 ASN ND2 N -7.242 15.667 11.143 1.00 . A A . 94 ASN ND2 1 1
20 35154 1 1 57 ASN O O -5.508 17.227 7.598 1.00 . A A . 94 ASN O 1 1
20 35155 1 1 57 ASN OD1 O -5.254 15.281 10.173 1.00 . A A . 94 ASN OD1 1 1
20 35156 1 1 58 ILE C C -2.704 16.649 5.080 1.00 . A A . 95 ILE C 1 1
20 35157 1 1 58 ILE CA C -2.994 16.637 6.579 1.00 . A A . 95 ILE CA 1 1
20 35158 1 1 58 ILE CB C -1.706 16.295 7.358 1.00 . A A . 95 ILE CB 1 1
20 35159 1 1 58 ILE CD1 C -2.229 15.397 9.682 1.00 . A A . 95 ILE CD1 1 1
20 35160 1 1 58 ILE CG1 C -1.886 16.610 8.845 1.00 . A A . 95 ILE CG1 1 1
20 35161 1 1 58 ILE CG2 C -0.517 17.050 6.792 1.00 . A A . 95 ILE CG2 1 1
20 35162 1 1 58 ILE H H -3.872 14.732 6.703 1.00 . A A . 95 ILE H 1 1
20 35163 1 1 58 ILE HA H -3.333 17.616 6.885 1.00 . A A . 95 ILE HA 1 1
20 35164 1 1 58 ILE HB H -1.516 15.238 7.245 1.00 . A A . 95 ILE HB 1 1
20 35165 1 1 58 ILE HD11 H -3.181 14.997 9.364 1.00 . A A . 95 ILE HD11 1 1
20 35166 1 1 58 ILE HD12 H -2.287 15.682 10.722 1.00 . A A . 95 ILE HD12 1 1
20 35167 1 1 58 ILE HD13 H -1.464 14.646 9.557 1.00 . A A . 95 ILE HD13 1 1
20 35168 1 1 58 ILE HG12 H -0.969 17.029 9.232 1.00 . A A . 95 ILE HG12 1 1
20 35169 1 1 58 ILE HG13 H -2.683 17.330 8.960 1.00 . A A . 95 ILE HG13 1 1
20 35170 1 1 58 ILE HG21 H -0.731 18.108 6.791 1.00 . A A . 95 ILE HG21 1 1
20 35171 1 1 58 ILE HG22 H -0.336 16.718 5.782 1.00 . A A . 95 ILE HG22 1 1
20 35172 1 1 58 ILE HG23 H 0.354 16.857 7.398 1.00 . A A . 95 ILE HG23 1 1
20 35173 1 1 58 ILE N N -4.042 15.680 6.876 1.00 . A A . 95 ILE N 1 1
20 35174 1 1 58 ILE O O -3.020 17.614 4.383 1.00 . A A . 95 ILE O 1 1
20 35175 1 1 59 ASN C C -2.880 14.706 2.424 1.00 . A A . 96 ASN C 1 1
20 35176 1 1 59 ASN CA C -1.776 15.441 3.181 1.00 . A A . 96 ASN CA 1 1
20 35177 1 1 59 ASN CB C -0.448 14.705 3.023 1.00 . A A . 96 ASN CB 1 1
20 35178 1 1 59 ASN CG C 0.641 15.287 3.903 1.00 . A A . 96 ASN CG 1 1
20 35179 1 1 59 ASN H H -1.883 14.831 5.198 1.00 . A A . 96 ASN H 1 1
20 35180 1 1 59 ASN HA H -1.677 16.436 2.774 1.00 . A A . 96 ASN HA 1 1
20 35181 1 1 59 ASN HB2 H -0.583 13.667 3.289 1.00 . A A . 96 ASN HB2 1 1
20 35182 1 1 59 ASN HB3 H -0.130 14.770 1.997 1.00 . A A . 96 ASN HB3 1 1
20 35183 1 1 59 ASN HD21 H 0.144 14.052 5.379 1.00 . A A . 96 ASN HD21 1 1
20 35184 1 1 59 ASN HD22 H 1.454 15.129 5.711 1.00 . A A . 96 ASN HD22 1 1
20 35185 1 1 59 ASN N N -2.107 15.567 4.593 1.00 . A A . 96 ASN N 1 1
20 35186 1 1 59 ASN ND2 N 0.758 14.771 5.121 1.00 . A A . 96 ASN ND2 1 1
20 35187 1 1 59 ASN O O -2.998 14.833 1.204 1.00 . A A . 96 ASN O 1 1
20 35188 1 1 59 ASN OD1 O 1.369 16.192 3.494 1.00 . A A . 96 ASN OD1 1 1
20 35189 1 1 60 LEU C C -6.131 13.820 2.918 1.00 . A A . 97 LEU C 1 1
20 35190 1 1 60 LEU CA C -4.788 13.191 2.548 1.00 . A A . 97 LEU CA 1 1
20 35191 1 1 60 LEU CB C -4.758 11.728 3.006 1.00 . A A . 97 LEU CB 1 1
20 35192 1 1 60 LEU CD1 C -3.863 9.395 2.777 1.00 . A A . 97 LEU CD1 1 1
20 35193 1 1 60 LEU CD2 C -4.398 10.726 0.728 1.00 . A A . 97 LEU CD2 1 1
20 35194 1 1 60 LEU CG C -3.891 10.787 2.162 1.00 . A A . 97 LEU CG 1 1
20 35195 1 1 60 LEU H H -3.548 13.879 4.120 1.00 . A A . 97 LEU H 1 1
20 35196 1 1 60 LEU HA H -4.666 13.229 1.477 1.00 . A A . 97 LEU HA 1 1
20 35197 1 1 60 LEU HB2 H -4.392 11.701 4.023 1.00 . A A . 97 LEU HB2 1 1
20 35198 1 1 60 LEU HB3 H -5.770 11.352 2.998 1.00 . A A . 97 LEU HB3 1 1
20 35199 1 1 60 LEU HD11 H -3.271 9.411 3.681 1.00 . A A . 97 LEU HD11 1 1
20 35200 1 1 60 LEU HD12 H -3.426 8.699 2.075 1.00 . A A . 97 LEU HD12 1 1
20 35201 1 1 60 LEU HD13 H -4.870 9.083 3.013 1.00 . A A . 97 LEU HD13 1 1
20 35202 1 1 60 LEU HD21 H -5.034 11.576 0.533 1.00 . A A . 97 LEU HD21 1 1
20 35203 1 1 60 LEU HD22 H -4.960 9.816 0.583 1.00 . A A . 97 LEU HD22 1 1
20 35204 1 1 60 LEU HD23 H -3.557 10.742 0.049 1.00 . A A . 97 LEU HD23 1 1
20 35205 1 1 60 LEU HG H -2.879 11.161 2.142 1.00 . A A . 97 LEU HG 1 1
20 35206 1 1 60 LEU N N -3.690 13.940 3.152 1.00 . A A . 97 LEU N 1 1
20 35207 1 1 60 LEU O O -6.776 13.401 3.879 1.00 . A A . 97 LEU O 1 1
20 35208 1 1 61 PRO C C -8.959 14.608 2.848 1.00 . A A . 98 PRO C 1 1
20 35209 1 1 61 PRO CA C -7.836 15.540 2.404 1.00 . A A . 98 PRO CA 1 1
20 35210 1 1 61 PRO CB C -8.145 16.140 1.037 1.00 . A A . 98 PRO CB 1 1
20 35211 1 1 61 PRO CD C -5.856 15.411 0.995 1.00 . A A . 98 PRO CD 1 1
20 35212 1 1 61 PRO CG C -6.807 16.459 0.464 1.00 . A A . 98 PRO CG 1 1
20 35213 1 1 61 PRO HA H -7.718 16.332 3.129 1.00 . A A . 98 PRO HA 1 1
20 35214 1 1 61 PRO HB2 H -8.673 15.419 0.432 1.00 . A A . 98 PRO HB2 1 1
20 35215 1 1 61 PRO HB3 H -8.746 17.024 1.156 1.00 . A A . 98 PRO HB3 1 1
20 35216 1 1 61 PRO HD2 H -5.676 14.653 0.247 1.00 . A A . 98 PRO HD2 1 1
20 35217 1 1 61 PRO HD3 H -4.928 15.869 1.299 1.00 . A A . 98 PRO HD3 1 1
20 35218 1 1 61 PRO HG2 H -6.850 16.412 -0.614 1.00 . A A . 98 PRO HG2 1 1
20 35219 1 1 61 PRO HG3 H -6.496 17.442 0.784 1.00 . A A . 98 PRO HG3 1 1
20 35220 1 1 61 PRO N N -6.568 14.844 2.159 1.00 . A A . 98 PRO N 1 1
20 35221 1 1 61 PRO O O -9.408 14.662 3.993 1.00 . A A . 98 PRO O 1 1
20 35222 1 1 62 GLN C C -9.909 11.445 2.570 1.00 . A A . 99 GLN C 1 1
20 35223 1 1 62 GLN CA C -10.479 12.816 2.229 1.00 . A A . 99 GLN CA 1 1
20 35224 1 1 62 GLN CB C -11.426 12.699 1.032 1.00 . A A . 99 GLN CB 1 1
20 35225 1 1 62 GLN CD C -12.928 13.912 -0.594 1.00 . A A . 99 GLN CD 1 1
20 35226 1 1 62 GLN CG C -12.177 13.982 0.722 1.00 . A A . 99 GLN CG 1 1
20 35227 1 1 62 GLN H H -9.010 13.767 1.040 1.00 . A A . 99 GLN H 1 1
20 35228 1 1 62 GLN HA H -11.028 13.189 3.079 1.00 . A A . 99 GLN HA 1 1
20 35229 1 1 62 GLN HB2 H -10.852 12.424 0.160 1.00 . A A . 99 GLN HB2 1 1
20 35230 1 1 62 GLN HB3 H -12.149 11.923 1.235 1.00 . A A . 99 GLN HB3 1 1
20 35231 1 1 62 GLN HE21 H -11.264 13.372 -1.541 1.00 . A A . 99 GLN HE21 1 1
20 35232 1 1 62 GLN HE22 H -12.679 13.505 -2.525 1.00 . A A . 99 GLN HE22 1 1
20 35233 1 1 62 GLN HG2 H -12.887 14.170 1.514 1.00 . A A . 99 GLN HG2 1 1
20 35234 1 1 62 GLN HG3 H -11.469 14.797 0.673 1.00 . A A . 99 GLN HG3 1 1
20 35235 1 1 62 GLN N N -9.407 13.759 1.934 1.00 . A A . 99 GLN N 1 1
20 35236 1 1 62 GLN NE2 N -12.219 13.562 -1.661 1.00 . A A . 99 GLN NE2 1 1
20 35237 1 1 62 GLN O O -10.471 10.711 3.383 1.00 . A A . 99 GLN O 1 1
20 35238 1 1 62 GLN OE1 O -14.131 14.169 -0.651 1.00 . A A . 99 GLN OE1 1 1
20 35239 1 1 63 GLY C C -7.528 9.283 0.924 1.00 . A A . 100 GLY C 1 1
20 35240 1 1 63 GLY CA C -8.161 9.835 2.178 1.00 . A A . 100 GLY CA 1 1
20 35241 1 1 63 GLY H H -8.390 11.722 1.302 1.00 . A A . 100 GLY H 1 1
20 35242 1 1 63 GLY HA2 H -7.400 9.957 2.935 1.00 . A A . 100 GLY HA2 1 1
20 35243 1 1 63 GLY HA3 H -8.903 9.137 2.533 1.00 . A A . 100 GLY HA3 1 1
20 35244 1 1 63 GLY N N -8.791 11.106 1.940 1.00 . A A . 100 GLY N 1 1
20 35245 1 1 63 GLY O O -7.395 9.984 -0.080 1.00 . A A . 100 GLY O 1 1
20 35246 1 1 64 VAL C C -7.536 7.090 -1.254 1.00 . A A . 101 VAL C 1 1
20 35247 1 1 64 VAL CA C -6.519 7.359 -0.151 1.00 . A A . 101 VAL CA 1 1
20 35248 1 1 64 VAL CB C -5.875 6.023 0.263 1.00 . A A . 101 VAL CB 1 1
20 35249 1 1 64 VAL CG1 C -5.082 5.432 -0.893 1.00 . A A . 101 VAL CG1 1 1
20 35250 1 1 64 VAL CG2 C -4.991 6.206 1.486 1.00 . A A . 101 VAL CG2 1 1
20 35251 1 1 64 VAL H H -7.284 7.536 1.812 1.00 . A A . 101 VAL H 1 1
20 35252 1 1 64 VAL HA H -5.743 8.007 -0.537 1.00 . A A . 101 VAL HA 1 1
20 35253 1 1 64 VAL HB H -6.665 5.330 0.516 1.00 . A A . 101 VAL HB 1 1
20 35254 1 1 64 VAL HG11 H -4.820 4.410 -0.665 1.00 . A A . 101 VAL HG11 1 1
20 35255 1 1 64 VAL HG12 H -4.184 6.010 -1.045 1.00 . A A . 101 VAL HG12 1 1
20 35256 1 1 64 VAL HG13 H -5.682 5.460 -1.790 1.00 . A A . 101 VAL HG13 1 1
20 35257 1 1 64 VAL HG21 H -5.550 5.948 2.375 1.00 . A A . 101 VAL HG21 1 1
20 35258 1 1 64 VAL HG22 H -4.668 7.234 1.547 1.00 . A A . 101 VAL HG22 1 1
20 35259 1 1 64 VAL HG23 H -4.128 5.561 1.405 1.00 . A A . 101 VAL HG23 1 1
20 35260 1 1 64 VAL N N -7.142 8.027 0.983 1.00 . A A . 101 VAL N 1 1
20 35261 1 1 64 VAL O O -8.337 6.160 -1.161 1.00 . A A . 101 VAL O 1 1
20 35262 1 1 65 ARG C C -7.734 7.080 -4.611 1.00 . A A . 102 ARG C 1 1
20 35263 1 1 65 ARG CA C -8.408 7.748 -3.426 1.00 . A A . 102 ARG CA 1 1
20 35264 1 1 65 ARG CB C -8.990 9.095 -3.848 1.00 . A A . 102 ARG CB 1 1
20 35265 1 1 65 ARG CD C -11.308 8.178 -4.115 1.00 . A A . 102 ARG CD 1 1
20 35266 1 1 65 ARG CG C -10.445 9.257 -3.467 1.00 . A A . 102 ARG CG 1 1
20 35267 1 1 65 ARG CZ C -11.537 7.460 -6.476 1.00 . A A . 102 ARG CZ 1 1
20 35268 1 1 65 ARG H H -6.830 8.625 -2.322 1.00 . A A . 102 ARG H 1 1
20 35269 1 1 65 ARG HA H -9.218 7.114 -3.096 1.00 . A A . 102 ARG HA 1 1
20 35270 1 1 65 ARG HB2 H -8.427 9.883 -3.373 1.00 . A A . 102 ARG HB2 1 1
20 35271 1 1 65 ARG HB3 H -8.906 9.196 -4.918 1.00 . A A . 102 ARG HB3 1 1
20 35272 1 1 65 ARG HD2 H -11.364 7.335 -3.444 1.00 . A A . 102 ARG HD2 1 1
20 35273 1 1 65 ARG HD3 H -12.298 8.580 -4.264 1.00 . A A . 102 ARG HD3 1 1
20 35274 1 1 65 ARG HE H -9.802 7.581 -5.491 1.00 . A A . 102 ARG HE 1 1
20 35275 1 1 65 ARG HG2 H -10.537 9.183 -2.394 1.00 . A A . 102 ARG HG2 1 1
20 35276 1 1 65 ARG HG3 H -10.788 10.227 -3.796 1.00 . A A . 102 ARG HG3 1 1
20 35277 1 1 65 ARG HH11 H -13.288 7.941 -5.581 1.00 . A A . 102 ARG HH11 1 1
20 35278 1 1 65 ARG HH12 H -13.414 7.430 -7.229 1.00 . A A . 102 ARG HH12 1 1
20 35279 1 1 65 ARG HH21 H -9.988 6.899 -7.643 1.00 . A A . 102 ARG HH21 1 1
20 35280 1 1 65 ARG HH22 H -11.545 6.840 -8.398 1.00 . A A . 102 ARG HH22 1 1
20 35281 1 1 65 ARG N N -7.495 7.905 -2.301 1.00 . A A . 102 ARG N 1 1
20 35282 1 1 65 ARG NE N -10.777 7.716 -5.411 1.00 . A A . 102 ARG NE 1 1
20 35283 1 1 65 ARG NH1 N -12.854 7.624 -6.422 1.00 . A A . 102 ARG NH1 1 1
20 35284 1 1 65 ARG NH2 N -10.978 7.031 -7.598 1.00 . A A . 102 ARG NH2 1 1
20 35285 1 1 65 ARG O O -8.375 6.345 -5.361 1.00 . A A . 102 ARG O 1 1
20 35286 1 1 66 TYR C C -4.348 6.253 -5.440 1.00 . A A . 103 TYR C 1 1
20 35287 1 1 66 TYR CA C -5.723 6.729 -5.888 1.00 . A A . 103 TYR CA 1 1
20 35288 1 1 66 TYR CB C -5.587 7.708 -7.056 1.00 . A A . 103 TYR CB 1 1
20 35289 1 1 66 TYR CD1 C -7.330 9.521 -6.748 1.00 . A A . 103 TYR CD1 1 1
20 35290 1 1 66 TYR CD2 C -7.610 7.971 -8.535 1.00 . A A . 103 TYR CD2 1 1
20 35291 1 1 66 TYR CE1 C -8.494 10.166 -7.121 1.00 . A A . 103 TYR CE1 1 1
20 35292 1 1 66 TYR CE2 C -8.773 8.611 -8.916 1.00 . A A . 103 TYR CE2 1 1
20 35293 1 1 66 TYR CG C -6.869 8.412 -7.447 1.00 . A A . 103 TYR CG 1 1
20 35294 1 1 66 TYR CZ C -9.212 9.707 -8.206 1.00 . A A . 103 TYR CZ 1 1
20 35295 1 1 66 TYR H H -5.980 7.920 -4.156 1.00 . A A . 103 TYR H 1 1
20 35296 1 1 66 TYR HA H -6.289 5.871 -6.220 1.00 . A A . 103 TYR HA 1 1
20 35297 1 1 66 TYR HB2 H -4.854 8.459 -6.813 1.00 . A A . 103 TYR HB2 1 1
20 35298 1 1 66 TYR HB3 H -5.253 7.161 -7.913 1.00 . A A . 103 TYR HB3 1 1
20 35299 1 1 66 TYR HD1 H -6.767 9.879 -5.900 1.00 . A A . 103 TYR HD1 1 1
20 35300 1 1 66 TYR HD2 H -7.266 7.110 -9.090 1.00 . A A . 103 TYR HD2 1 1
20 35301 1 1 66 TYR HE1 H -8.838 11.024 -6.565 1.00 . A A . 103 TYR HE1 1 1
20 35302 1 1 66 TYR HE2 H -9.332 8.250 -9.767 1.00 . A A . 103 TYR HE2 1 1
20 35303 1 1 66 TYR HH H -10.362 10.494 -9.531 1.00 . A A . 103 TYR HH 1 1
20 35304 1 1 66 TYR N N -6.449 7.329 -4.783 1.00 . A A . 103 TYR N 1 1
20 35305 1 1 66 TYR O O -3.817 6.708 -4.428 1.00 . A A . 103 TYR O 1 1
20 35306 1 1 66 TYR OH O -10.370 10.348 -8.582 1.00 . A A . 103 TYR OH 1 1
20 35307 1 1 67 ILE C C -1.508 4.980 -7.049 1.00 . A A . 104 ILE C 1 1
20 35308 1 1 67 ILE CA C -2.471 4.774 -5.888 1.00 . A A . 104 ILE CA 1 1
20 35309 1 1 67 ILE CB C -2.569 3.268 -5.564 1.00 . A A . 104 ILE CB 1 1
20 35310 1 1 67 ILE CD1 C -3.501 1.639 -3.836 1.00 . A A . 104 ILE CD1 1 1
20 35311 1 1 67 ILE CG1 C -3.525 3.049 -4.390 1.00 . A A . 104 ILE CG1 1 1
20 35312 1 1 67 ILE CG2 C -1.195 2.684 -5.259 1.00 . A A . 104 ILE CG2 1 1
20 35313 1 1 67 ILE H H -4.259 5.001 -6.991 1.00 . A A . 104 ILE H 1 1
20 35314 1 1 67 ILE HA H -2.089 5.286 -5.018 1.00 . A A . 104 ILE HA 1 1
20 35315 1 1 67 ILE HB H -2.958 2.761 -6.434 1.00 . A A . 104 ILE HB 1 1
20 35316 1 1 67 ILE HD11 H -2.573 1.477 -3.307 1.00 . A A . 104 ILE HD11 1 1
20 35317 1 1 67 ILE HD12 H -3.578 0.932 -4.649 1.00 . A A . 104 ILE HD12 1 1
20 35318 1 1 67 ILE HD13 H -4.331 1.501 -3.159 1.00 . A A . 104 ILE HD13 1 1
20 35319 1 1 67 ILE HG12 H -3.260 3.724 -3.589 1.00 . A A . 104 ILE HG12 1 1
20 35320 1 1 67 ILE HG13 H -4.534 3.262 -4.714 1.00 . A A . 104 ILE HG13 1 1
20 35321 1 1 67 ILE HG21 H -0.882 2.994 -4.274 1.00 . A A . 104 ILE HG21 1 1
20 35322 1 1 67 ILE HG22 H -0.482 3.034 -5.991 1.00 . A A . 104 ILE HG22 1 1
20 35323 1 1 67 ILE HG23 H -1.249 1.605 -5.297 1.00 . A A . 104 ILE HG23 1 1
20 35324 1 1 67 ILE N N -3.781 5.326 -6.200 1.00 . A A . 104 ILE N 1 1
20 35325 1 1 67 ILE O O -1.777 4.561 -8.169 1.00 . A A . 104 ILE O 1 1
20 35326 1 1 68 TYR C C 1.852 5.074 -7.631 1.00 . A A . 105 TYR C 1 1
20 35327 1 1 68 TYR CA C 0.600 5.914 -7.798 1.00 . A A . 105 TYR CA 1 1
20 35328 1 1 68 TYR CB C 0.968 7.390 -7.787 1.00 . A A . 105 TYR CB 1 1
20 35329 1 1 68 TYR CD1 C 0.889 7.960 -10.213 1.00 . A A . 105 TYR CD1 1 1
20 35330 1 1 68 TYR CD2 C -0.739 8.933 -8.780 1.00 . A A . 105 TYR CD2 1 1
20 35331 1 1 68 TYR CE1 C 0.336 8.600 -11.292 1.00 . A A . 105 TYR CE1 1 1
20 35332 1 1 68 TYR CE2 C -1.306 9.577 -9.853 1.00 . A A . 105 TYR CE2 1 1
20 35333 1 1 68 TYR CG C 0.365 8.118 -8.945 1.00 . A A . 105 TYR CG 1 1
20 35334 1 1 68 TYR CZ C -0.766 9.411 -11.113 1.00 . A A . 105 TYR CZ 1 1
20 35335 1 1 68 TYR H H -0.244 5.968 -5.872 1.00 . A A . 105 TYR H 1 1
20 35336 1 1 68 TYR HA H 0.159 5.679 -8.751 1.00 . A A . 105 TYR HA 1 1
20 35337 1 1 68 TYR HB2 H 0.606 7.844 -6.877 1.00 . A A . 105 TYR HB2 1 1
20 35338 1 1 68 TYR HB3 H 2.041 7.496 -7.844 1.00 . A A . 105 TYR HB3 1 1
20 35339 1 1 68 TYR HD1 H 1.750 7.323 -10.349 1.00 . A A . 105 TYR HD1 1 1
20 35340 1 1 68 TYR HD2 H -1.156 9.061 -7.792 1.00 . A A . 105 TYR HD2 1 1
20 35341 1 1 68 TYR HE1 H 0.764 8.457 -12.268 1.00 . A A . 105 TYR HE1 1 1
20 35342 1 1 68 TYR HE2 H -2.167 10.203 -9.700 1.00 . A A . 105 TYR HE2 1 1
20 35343 1 1 68 TYR HH H -2.270 10.171 -12.044 1.00 . A A . 105 TYR HH 1 1
20 35344 1 1 68 TYR N N -0.393 5.641 -6.775 1.00 . A A . 105 TYR N 1 1
20 35345 1 1 68 TYR O O 2.135 4.560 -6.550 1.00 . A A . 105 TYR O 1 1
20 35346 1 1 68 TYR OH O -1.328 10.054 -12.193 1.00 . A A . 105 TYR OH 1 1
20 35347 1 1 69 THR C C 4.907 4.886 -7.895 1.00 . A A . 106 THR C 1 1
20 35348 1 1 69 THR CA C 3.835 4.170 -8.707 1.00 . A A . 106 THR CA 1 1
20 35349 1 1 69 THR CB C 4.332 3.931 -10.134 1.00 . A A . 106 THR CB 1 1
20 35350 1 1 69 THR CG2 C 3.575 2.836 -10.855 1.00 . A A . 106 THR CG2 1 1
20 35351 1 1 69 THR H H 2.318 5.390 -9.560 1.00 . A A . 106 THR H 1 1
20 35352 1 1 69 THR HA H 3.625 3.219 -8.243 1.00 . A A . 106 THR HA 1 1
20 35353 1 1 69 THR HB H 5.374 3.644 -10.098 1.00 . A A . 106 THR HB 1 1
20 35354 1 1 69 THR HG1 H 4.588 4.957 -11.782 1.00 . A A . 106 THR HG1 1 1
20 35355 1 1 69 THR HG21 H 3.916 1.872 -10.507 1.00 . A A . 106 THR HG21 1 1
20 35356 1 1 69 THR HG22 H 3.751 2.918 -11.917 1.00 . A A . 106 THR HG22 1 1
20 35357 1 1 69 THR HG23 H 2.518 2.937 -10.656 1.00 . A A . 106 THR HG23 1 1
20 35358 1 1 69 THR N N 2.604 4.947 -8.722 1.00 . A A . 106 THR N 1 1
20 35359 1 1 69 THR O O 4.846 6.100 -7.701 1.00 . A A . 106 THR O 1 1
20 35360 1 1 69 THR OG1 O 4.222 5.111 -10.908 1.00 . A A . 106 THR OG1 1 1
20 35361 1 1 70 ILE C C 7.529 5.962 -7.225 1.00 . A A . 107 ILE C 1 1
20 35362 1 1 70 ILE CA C 6.971 4.677 -6.612 1.00 . A A . 107 ILE CA 1 1
20 35363 1 1 70 ILE CB C 8.112 3.655 -6.438 1.00 . A A . 107 ILE CB 1 1
20 35364 1 1 70 ILE CD1 C 8.518 4.232 -3.996 1.00 . A A . 107 ILE CD1 1 1
20 35365 1 1 70 ILE CG1 C 9.108 4.145 -5.388 1.00 . A A . 107 ILE CG1 1 1
20 35366 1 1 70 ILE CG2 C 8.808 3.400 -7.768 1.00 . A A . 107 ILE CG2 1 1
20 35367 1 1 70 ILE H H 5.873 3.161 -7.599 1.00 . A A . 107 ILE H 1 1
20 35368 1 1 70 ILE HA H 6.574 4.905 -5.633 1.00 . A A . 107 ILE HA 1 1
20 35369 1 1 70 ILE HB H 7.679 2.723 -6.105 1.00 . A A . 107 ILE HB 1 1
20 35370 1 1 70 ILE HD11 H 7.468 3.980 -4.032 1.00 . A A . 107 ILE HD11 1 1
20 35371 1 1 70 ILE HD12 H 8.635 5.236 -3.617 1.00 . A A . 107 ILE HD12 1 1
20 35372 1 1 70 ILE HD13 H 9.030 3.540 -3.344 1.00 . A A . 107 ILE HD13 1 1
20 35373 1 1 70 ILE HG12 H 9.947 3.467 -5.350 1.00 . A A . 107 ILE HG12 1 1
20 35374 1 1 70 ILE HG13 H 9.457 5.130 -5.663 1.00 . A A . 107 ILE HG13 1 1
20 35375 1 1 70 ILE HG21 H 9.402 4.261 -8.035 1.00 . A A . 107 ILE HG21 1 1
20 35376 1 1 70 ILE HG22 H 8.066 3.222 -8.533 1.00 . A A . 107 ILE HG22 1 1
20 35377 1 1 70 ILE HG23 H 9.448 2.533 -7.679 1.00 . A A . 107 ILE HG23 1 1
20 35378 1 1 70 ILE N N 5.885 4.123 -7.413 1.00 . A A . 107 ILE N 1 1
20 35379 1 1 70 ILE O O 8.048 6.824 -6.517 1.00 . A A . 107 ILE O 1 1
20 35380 1 1 71 ASP C C 6.777 8.271 -9.465 1.00 . A A . 108 ASP C 1 1
20 35381 1 1 71 ASP CA C 7.902 7.262 -9.251 1.00 . A A . 108 ASP CA 1 1
20 35382 1 1 71 ASP CB C 8.507 6.861 -10.597 1.00 . A A . 108 ASP CB 1 1
20 35383 1 1 71 ASP CG C 9.609 7.803 -11.040 1.00 . A A . 108 ASP CG 1 1
20 35384 1 1 71 ASP H H 6.991 5.363 -9.057 1.00 . A A . 108 ASP H 1 1
20 35385 1 1 71 ASP HA H 8.668 7.719 -8.643 1.00 . A A . 108 ASP HA 1 1
20 35386 1 1 71 ASP HB2 H 8.920 5.867 -10.517 1.00 . A A . 108 ASP HB2 1 1
20 35387 1 1 71 ASP HB3 H 7.731 6.866 -11.349 1.00 . A A . 108 ASP HB3 1 1
20 35388 1 1 71 ASP N N 7.414 6.083 -8.544 1.00 . A A . 108 ASP N 1 1
20 35389 1 1 71 ASP O O 7.018 9.474 -9.564 1.00 . A A . 108 ASP O 1 1
20 35390 1 1 71 ASP OD1 O 10.749 7.657 -10.548 1.00 . A A . 108 ASP OD1 1 1
20 35391 1 1 71 ASP OD2 O 9.334 8.688 -11.878 1.00 . A A . 108 ASP OD2 1 1
20 35392 1 1 72 GLY C C 4.082 8.871 -11.199 1.00 . A A . 109 GLY C 1 1
20 35393 1 1 72 GLY CA C 4.400 8.643 -9.733 1.00 . A A . 109 GLY CA 1 1
20 35394 1 1 72 GLY H H 5.413 6.805 -9.447 1.00 . A A . 109 GLY H 1 1
20 35395 1 1 72 GLY HA2 H 3.539 8.199 -9.256 1.00 . A A . 109 GLY HA2 1 1
20 35396 1 1 72 GLY HA3 H 4.603 9.596 -9.268 1.00 . A A . 109 GLY HA3 1 1
20 35397 1 1 72 GLY N N 5.545 7.772 -9.534 1.00 . A A . 109 GLY N 1 1
20 35398 1 1 72 GLY O O 3.302 9.761 -11.538 1.00 . A A . 109 GLY O 1 1
20 35399 1 1 73 SER C C 3.025 7.824 -13.872 1.00 . A A . 110 SER C 1 1
20 35400 1 1 73 SER CA C 4.460 8.194 -13.506 1.00 . A A . 110 SER CA 1 1
20 35401 1 1 73 SER CB C 5.440 7.307 -14.277 1.00 . A A . 110 SER CB 1 1
20 35402 1 1 73 SER H H 5.298 7.378 -11.744 1.00 . A A . 110 SER H 1 1
20 35403 1 1 73 SER HA H 4.633 9.224 -13.780 1.00 . A A . 110 SER HA 1 1
20 35404 1 1 73 SER HB2 H 5.753 6.488 -13.646 1.00 . A A . 110 SER HB2 1 1
20 35405 1 1 73 SER HB3 H 4.954 6.916 -15.158 1.00 . A A . 110 SER HB3 1 1
20 35406 1 1 73 SER HG H 6.910 7.698 -15.511 1.00 . A A . 110 SER HG 1 1
20 35407 1 1 73 SER N N 4.686 8.069 -12.072 1.00 . A A . 110 SER N 1 1
20 35408 1 1 73 SER O O 2.384 8.505 -14.672 1.00 . A A . 110 SER O 1 1
20 35409 1 1 73 SER OG O 6.587 8.038 -14.674 1.00 . A A . 110 SER OG 1 1
20 35410 1 1 74 ARG C C 0.554 5.682 -12.293 1.00 . A A . 111 ARG C 1 1
20 35411 1 1 74 ARG CA C 1.177 6.279 -13.549 1.00 . A A . 111 ARG CA 1 1
20 35412 1 1 74 ARG CB C 1.178 5.243 -14.675 1.00 . A A . 111 ARG CB 1 1
20 35413 1 1 74 ARG CD C 1.778 2.805 -14.817 1.00 . A A . 111 ARG CD 1 1
20 35414 1 1 74 ARG CG C 2.289 4.212 -14.553 1.00 . A A . 111 ARG CG 1 1
20 35415 1 1 74 ARG CZ C 3.746 1.598 -15.679 1.00 . A A . 111 ARG CZ 1 1
20 35416 1 1 74 ARG H H 3.081 6.238 -12.656 1.00 . A A . 111 ARG H 1 1
20 35417 1 1 74 ARG HA H 0.591 7.132 -13.857 1.00 . A A . 111 ARG HA 1 1
20 35418 1 1 74 ARG HB2 H 0.230 4.723 -14.669 1.00 . A A . 111 ARG HB2 1 1
20 35419 1 1 74 ARG HB3 H 1.292 5.754 -15.619 1.00 . A A . 111 ARG HB3 1 1
20 35420 1 1 74 ARG HD2 H 1.016 2.570 -14.089 1.00 . A A . 111 ARG HD2 1 1
20 35421 1 1 74 ARG HD3 H 1.351 2.770 -15.808 1.00 . A A . 111 ARG HD3 1 1
20 35422 1 1 74 ARG HE H 2.888 1.268 -13.908 1.00 . A A . 111 ARG HE 1 1
20 35423 1 1 74 ARG HG2 H 3.061 4.444 -15.272 1.00 . A A . 111 ARG HG2 1 1
20 35424 1 1 74 ARG HG3 H 2.699 4.256 -13.555 1.00 . A A . 111 ARG HG3 1 1
20 35425 1 1 74 ARG HH11 H 3.016 3.010 -16.929 1.00 . A A . 111 ARG HH11 1 1
20 35426 1 1 74 ARG HH12 H 4.399 2.147 -17.511 1.00 . A A . 111 ARG HH12 1 1
20 35427 1 1 74 ARG HH21 H 4.707 0.132 -14.673 1.00 . A A . 111 ARG HH21 1 1
20 35428 1 1 74 ARG HH22 H 5.359 0.513 -16.231 1.00 . A A . 111 ARG HH22 1 1
20 35429 1 1 74 ARG N N 2.528 6.740 -13.284 1.00 . A A . 111 ARG N 1 1
20 35430 1 1 74 ARG NE N 2.843 1.809 -14.724 1.00 . A A . 111 ARG NE 1 1
20 35431 1 1 74 ARG NH1 N 3.718 2.311 -16.799 1.00 . A A . 111 ARG NH1 1 1
20 35432 1 1 74 ARG NH2 N 4.681 0.672 -15.514 1.00 . A A . 111 ARG NH2 1 1
20 35433 1 1 74 ARG O O 1.235 5.046 -11.485 1.00 . A A . 111 ARG O 1 1
20 35434 1 1 75 LYS C C -2.132 4.038 -11.327 1.00 . A A . 112 LYS C 1 1
20 35435 1 1 75 LYS CA C -1.476 5.378 -10.992 1.00 . A A . 112 LYS CA 1 1
20 35436 1 1 75 LYS CB C -2.503 6.417 -10.494 1.00 . A A . 112 LYS CB 1 1
20 35437 1 1 75 LYS CD C -4.858 7.273 -10.739 1.00 . A A . 112 LYS CD 1 1
20 35438 1 1 75 LYS CE C -4.480 8.210 -11.876 1.00 . A A . 112 LYS CE 1 1
20 35439 1 1 75 LYS CG C -3.965 6.041 -10.706 1.00 . A A . 112 LYS CG 1 1
20 35440 1 1 75 LYS H H -1.217 6.408 -12.821 1.00 . A A . 112 LYS H 1 1
20 35441 1 1 75 LYS HA H -0.756 5.208 -10.209 1.00 . A A . 112 LYS HA 1 1
20 35442 1 1 75 LYS HB2 H -2.352 6.566 -9.436 1.00 . A A . 112 LYS HB2 1 1
20 35443 1 1 75 LYS HB3 H -2.319 7.351 -11.002 1.00 . A A . 112 LYS HB3 1 1
20 35444 1 1 75 LYS HD2 H -5.884 6.960 -10.869 1.00 . A A . 112 LYS HD2 1 1
20 35445 1 1 75 LYS HD3 H -4.758 7.803 -9.802 1.00 . A A . 112 LYS HD3 1 1
20 35446 1 1 75 LYS HE2 H -5.255 8.955 -11.983 1.00 . A A . 112 LYS HE2 1 1
20 35447 1 1 75 LYS HE3 H -3.547 8.696 -11.632 1.00 . A A . 112 LYS HE3 1 1
20 35448 1 1 75 LYS HG2 H -4.064 5.514 -11.642 1.00 . A A . 112 LYS HG2 1 1
20 35449 1 1 75 LYS HG3 H -4.283 5.403 -9.894 1.00 . A A . 112 LYS HG3 1 1
20 35450 1 1 75 LYS HZ1 H -4.509 8.126 -13.963 1.00 . A A . 112 LYS HZ1 1 1
20 35451 1 1 75 LYS HZ2 H -5.002 6.693 -13.213 1.00 . A A . 112 LYS HZ2 1 1
20 35452 1 1 75 LYS HZ3 H -3.363 7.105 -13.252 1.00 . A A . 112 LYS HZ3 1 1
20 35453 1 1 75 LYS N N -0.743 5.894 -12.141 1.00 . A A . 112 LYS N 1 1
20 35454 1 1 75 LYS NZ N -4.328 7.484 -13.166 1.00 . A A . 112 LYS NZ 1 1
20 35455 1 1 75 LYS O O -2.613 3.829 -12.439 1.00 . A A . 112 LYS O 1 1
20 35456 1 1 76 ILE C C -4.199 1.804 -10.356 1.00 . A A . 113 ILE C 1 1
20 35457 1 1 76 ILE CA C -2.687 1.799 -10.535 1.00 . A A . 113 ILE CA 1 1
20 35458 1 1 76 ILE CB C -2.085 0.808 -9.518 1.00 . A A . 113 ILE CB 1 1
20 35459 1 1 76 ILE CD1 C -0.016 -0.047 -10.748 1.00 . A A . 113 ILE CD1 1 1
20 35460 1 1 76 ILE CG1 C -0.558 0.796 -9.612 1.00 . A A . 113 ILE CG1 1 1
20 35461 1 1 76 ILE CG2 C -2.649 -0.590 -9.721 1.00 . A A . 113 ILE CG2 1 1
20 35462 1 1 76 ILE H H -1.706 3.355 -9.500 1.00 . A A . 113 ILE H 1 1
20 35463 1 1 76 ILE HA H -2.446 1.456 -11.529 1.00 . A A . 113 ILE HA 1 1
20 35464 1 1 76 ILE HB H -2.369 1.136 -8.529 1.00 . A A . 113 ILE HB 1 1
20 35465 1 1 76 ILE HD11 H 0.710 0.528 -11.305 1.00 . A A . 113 ILE HD11 1 1
20 35466 1 1 76 ILE HD12 H -0.826 -0.337 -11.401 1.00 . A A . 113 ILE HD12 1 1
20 35467 1 1 76 ILE HD13 H 0.457 -0.932 -10.344 1.00 . A A . 113 ILE HD13 1 1
20 35468 1 1 76 ILE HG12 H -0.204 1.806 -9.753 1.00 . A A . 113 ILE HG12 1 1
20 35469 1 1 76 ILE HG13 H -0.160 0.405 -8.692 1.00 . A A . 113 ILE HG13 1 1
20 35470 1 1 76 ILE HG21 H -2.901 -0.728 -10.761 1.00 . A A . 113 ILE HG21 1 1
20 35471 1 1 76 ILE HG22 H -3.534 -0.711 -9.116 1.00 . A A . 113 ILE HG22 1 1
20 35472 1 1 76 ILE HG23 H -1.909 -1.319 -9.428 1.00 . A A . 113 ILE HG23 1 1
20 35473 1 1 76 ILE N N -2.122 3.129 -10.357 1.00 . A A . 113 ILE N 1 1
20 35474 1 1 76 ILE O O -4.731 2.436 -9.444 1.00 . A A . 113 ILE O 1 1
20 35475 1 1 77 GLY C C -6.799 -0.431 -10.908 1.00 . A A . 114 GLY C 1 1
20 35476 1 1 77 GLY CA C -6.327 0.988 -11.163 1.00 . A A . 114 GLY CA 1 1
20 35477 1 1 77 GLY H H -4.398 0.591 -11.931 1.00 . A A . 114 GLY H 1 1
20 35478 1 1 77 GLY HA2 H -6.680 1.624 -10.364 1.00 . A A . 114 GLY HA2 1 1
20 35479 1 1 77 GLY HA3 H -6.745 1.332 -12.097 1.00 . A A . 114 GLY HA3 1 1
20 35480 1 1 77 GLY N N -4.883 1.078 -11.232 1.00 . A A . 114 GLY N 1 1
20 35481 1 1 77 GLY O O -7.917 -0.645 -10.440 1.00 . A A . 114 GLY O 1 1
20 35482 1 1 78 SER C C -5.272 -3.500 -10.109 1.00 . A A . 115 SER C 1 1
20 35483 1 1 78 SER CA C -6.282 -2.809 -11.022 1.00 . A A . 115 SER CA 1 1
20 35484 1 1 78 SER CB C -6.347 -3.531 -12.369 1.00 . A A . 115 SER CB 1 1
20 35485 1 1 78 SER H H -5.068 -1.174 -11.590 1.00 . A A . 115 SER H 1 1
20 35486 1 1 78 SER HA H -7.254 -2.851 -10.554 1.00 . A A . 115 SER HA 1 1
20 35487 1 1 78 SER HB2 H -6.361 -4.599 -12.203 1.00 . A A . 115 SER HB2 1 1
20 35488 1 1 78 SER HB3 H -7.247 -3.236 -12.889 1.00 . A A . 115 SER HB3 1 1
20 35489 1 1 78 SER HG H -5.311 -2.310 -13.497 1.00 . A A . 115 SER HG 1 1
20 35490 1 1 78 SER N N -5.945 -1.405 -11.219 1.00 . A A . 115 SER N 1 1
20 35491 1 1 78 SER O O -4.088 -3.162 -10.100 1.00 . A A . 115 SER O 1 1
20 35492 1 1 78 SER OG O -5.227 -3.210 -13.175 1.00 . A A . 115 SER OG 1 1
20 35493 1 1 79 MET C C -3.862 -6.033 -9.163 1.00 . A A . 116 MET C 1 1
20 35494 1 1 79 MET CA C -4.924 -5.228 -8.419 1.00 . A A . 116 MET CA 1 1
20 35495 1 1 79 MET CB C -5.794 -6.167 -7.582 1.00 . A A . 116 MET CB 1 1
20 35496 1 1 79 MET CE C -6.858 -4.729 -4.193 1.00 . A A . 116 MET CE 1 1
20 35497 1 1 79 MET CG C -5.452 -6.160 -6.103 1.00 . A A . 116 MET CG 1 1
20 35498 1 1 79 MET H H -6.707 -4.687 -9.406 1.00 . A A . 116 MET H 1 1
20 35499 1 1 79 MET HA H -4.434 -4.526 -7.762 1.00 . A A . 116 MET HA 1 1
20 35500 1 1 79 MET HB2 H -6.828 -5.872 -7.691 1.00 . A A . 116 MET HB2 1 1
20 35501 1 1 79 MET HB3 H -5.676 -7.175 -7.952 1.00 . A A . 116 MET HB3 1 1
20 35502 1 1 79 MET HE1 H -6.051 -4.129 -4.587 1.00 . A A . 116 MET HE1 1 1
20 35503 1 1 79 MET HE2 H -6.695 -4.903 -3.139 1.00 . A A . 116 MET HE2 1 1
20 35504 1 1 79 MET HE3 H -7.794 -4.209 -4.331 1.00 . A A . 116 MET HE3 1 1
20 35505 1 1 79 MET HG2 H -4.796 -6.991 -5.894 1.00 . A A . 116 MET HG2 1 1
20 35506 1 1 79 MET HG3 H -4.945 -5.235 -5.869 1.00 . A A . 116 MET HG3 1 1
20 35507 1 1 79 MET N N -5.758 -4.470 -9.344 1.00 . A A . 116 MET N 1 1
20 35508 1 1 79 MET O O -2.803 -6.338 -8.615 1.00 . A A . 116 MET O 1 1
20 35509 1 1 79 MET SD S -6.913 -6.298 -5.055 1.00 . A A . 116 MET SD 1 1
20 35510 1 1 80 ASP C C -1.920 -6.431 -11.443 1.00 . A A . 117 ASP C 1 1
20 35511 1 1 80 ASP CA C -3.247 -7.156 -11.229 1.00 . A A . 117 ASP CA 1 1
20 35512 1 1 80 ASP CB C -3.912 -7.454 -12.570 1.00 . A A . 117 ASP CB 1 1
20 35513 1 1 80 ASP CG C -4.368 -8.896 -12.686 1.00 . A A . 117 ASP CG 1 1
20 35514 1 1 80 ASP H H -5.017 -6.116 -10.794 1.00 . A A . 117 ASP H 1 1
20 35515 1 1 80 ASP HA H -3.055 -8.089 -10.722 1.00 . A A . 117 ASP HA 1 1
20 35516 1 1 80 ASP HB2 H -4.776 -6.817 -12.682 1.00 . A A . 117 ASP HB2 1 1
20 35517 1 1 80 ASP HB3 H -3.218 -7.246 -13.360 1.00 . A A . 117 ASP HB3 1 1
20 35518 1 1 80 ASP N N -4.158 -6.382 -10.410 1.00 . A A . 117 ASP N 1 1
20 35519 1 1 80 ASP O O -0.924 -7.049 -11.821 1.00 . A A . 117 ASP O 1 1
20 35520 1 1 80 ASP OD1 O -3.527 -9.760 -13.014 1.00 . A A . 117 ASP OD1 1 1
20 35521 1 1 80 ASP OD2 O -5.566 -9.161 -12.449 1.00 . A A . 117 ASP OD2 1 1
20 35522 1 1 81 GLU C C 0.156 -4.318 -10.110 1.00 . A A . 118 GLU C 1 1
20 35523 1 1 81 GLU CA C -0.690 -4.338 -11.383 1.00 . A A . 118 GLU CA 1 1
20 35524 1 1 81 GLU CB C -1.040 -2.910 -11.800 1.00 . A A . 118 GLU CB 1 1
20 35525 1 1 81 GLU CD C -1.161 -1.820 -14.078 1.00 . A A . 118 GLU CD 1 1
20 35526 1 1 81 GLU CG C -1.778 -2.828 -13.127 1.00 . A A . 118 GLU CG 1 1
20 35527 1 1 81 GLU H H -2.729 -4.675 -10.908 1.00 . A A . 118 GLU H 1 1
20 35528 1 1 81 GLU HA H -0.114 -4.798 -12.173 1.00 . A A . 118 GLU HA 1 1
20 35529 1 1 81 GLU HB2 H -1.665 -2.469 -11.038 1.00 . A A . 118 GLU HB2 1 1
20 35530 1 1 81 GLU HB3 H -0.129 -2.337 -11.883 1.00 . A A . 118 GLU HB3 1 1
20 35531 1 1 81 GLU HG2 H -1.758 -3.800 -13.596 1.00 . A A . 118 GLU HG2 1 1
20 35532 1 1 81 GLU HG3 H -2.802 -2.541 -12.937 1.00 . A A . 118 GLU HG3 1 1
20 35533 1 1 81 GLU N N -1.906 -5.124 -11.206 1.00 . A A . 118 GLU N 1 1
20 35534 1 1 81 GLU O O 1.321 -3.921 -10.138 1.00 . A A . 118 GLU O 1 1
20 35535 1 1 81 GLU OE1 O 0.069 -1.878 -14.288 1.00 . A A . 118 GLU OE1 1 1
20 35536 1 1 81 GLU OE2 O -1.909 -0.974 -14.613 1.00 . A A . 118 GLU OE2 1 1
20 35537 1 1 82 LEU C C 1.142 -6.014 -7.584 1.00 . A A . 119 LEU C 1 1
20 35538 1 1 82 LEU CA C 0.276 -4.764 -7.718 1.00 . A A . 119 LEU CA 1 1
20 35539 1 1 82 LEU CB C -0.716 -4.699 -6.555 1.00 . A A . 119 LEU CB 1 1
20 35540 1 1 82 LEU CD1 C -2.882 -3.881 -5.596 1.00 . A A . 119 LEU CD1 1 1
20 35541 1 1 82 LEU CD2 C -1.587 -2.430 -7.163 1.00 . A A . 119 LEU CD2 1 1
20 35542 1 1 82 LEU CG C -1.968 -3.859 -6.809 1.00 . A A . 119 LEU CG 1 1
20 35543 1 1 82 LEU H H -1.364 -5.045 -9.028 1.00 . A A . 119 LEU H 1 1
20 35544 1 1 82 LEU HA H 0.914 -3.895 -7.680 1.00 . A A . 119 LEU HA 1 1
20 35545 1 1 82 LEU HB2 H -1.027 -5.706 -6.318 1.00 . A A . 119 LEU HB2 1 1
20 35546 1 1 82 LEU HB3 H -0.205 -4.290 -5.696 1.00 . A A . 119 LEU HB3 1 1
20 35547 1 1 82 LEU HD11 H -2.416 -3.344 -4.783 1.00 . A A . 119 LEU HD11 1 1
20 35548 1 1 82 LEU HD12 H -3.056 -4.905 -5.297 1.00 . A A . 119 LEU HD12 1 1
20 35549 1 1 82 LEU HD13 H -3.823 -3.414 -5.844 1.00 . A A . 119 LEU HD13 1 1
20 35550 1 1 82 LEU HD21 H -1.151 -1.948 -6.301 1.00 . A A . 119 LEU HD21 1 1
20 35551 1 1 82 LEU HD22 H -2.471 -1.889 -7.470 1.00 . A A . 119 LEU HD22 1 1
20 35552 1 1 82 LEU HD23 H -0.872 -2.439 -7.972 1.00 . A A . 119 LEU HD23 1 1
20 35553 1 1 82 LEU HG H -2.511 -4.278 -7.643 1.00 . A A . 119 LEU HG 1 1
20 35554 1 1 82 LEU N N -0.433 -4.742 -8.994 1.00 . A A . 119 LEU N 1 1
20 35555 1 1 82 LEU O O 0.629 -7.129 -7.490 1.00 . A A . 119 LEU O 1 1
20 35556 1 1 83 GLU C C 3.907 -7.032 -5.997 1.00 . A A . 120 GLU C 1 1
20 35557 1 1 83 GLU CA C 3.393 -6.926 -7.433 1.00 . A A . 120 GLU CA 1 1
20 35558 1 1 83 GLU CB C 4.565 -6.739 -8.394 1.00 . A A . 120 GLU CB 1 1
20 35559 1 1 83 GLU CD C 5.120 -7.158 -10.822 1.00 . A A . 120 GLU CD 1 1
20 35560 1 1 83 GLU CG C 4.142 -6.542 -9.840 1.00 . A A . 120 GLU CG 1 1
20 35561 1 1 83 GLU H H 2.807 -4.908 -7.641 1.00 . A A . 120 GLU H 1 1
20 35562 1 1 83 GLU HA H 2.871 -7.837 -7.686 1.00 . A A . 120 GLU HA 1 1
20 35563 1 1 83 GLU HB2 H 5.132 -5.875 -8.086 1.00 . A A . 120 GLU HB2 1 1
20 35564 1 1 83 GLU HB3 H 5.195 -7.607 -8.341 1.00 . A A . 120 GLU HB3 1 1
20 35565 1 1 83 GLU HG2 H 3.174 -7.001 -9.985 1.00 . A A . 120 GLU HG2 1 1
20 35566 1 1 83 GLU HG3 H 4.072 -5.484 -10.041 1.00 . A A . 120 GLU HG3 1 1
20 35567 1 1 83 GLU N N 2.457 -5.819 -7.565 1.00 . A A . 120 GLU N 1 1
20 35568 1 1 83 GLU O O 3.832 -6.073 -5.231 1.00 . A A . 120 GLU O 1 1
20 35569 1 1 83 GLU OE1 O 5.642 -8.254 -10.530 1.00 . A A . 120 GLU OE1 1 1
20 35570 1 1 83 GLU OE2 O 5.363 -6.543 -11.882 1.00 . A A . 120 GLU OE2 1 1
20 35571 1 1 84 GLU C C 6.030 -7.426 -3.934 1.00 . A A . 121 GLU C 1 1
20 35572 1 1 84 GLU CA C 4.943 -8.430 -4.288 1.00 . A A . 121 GLU CA 1 1
20 35573 1 1 84 GLU CB C 5.501 -9.843 -4.145 1.00 . A A . 121 GLU CB 1 1
20 35574 1 1 84 GLU CD C 5.014 -12.313 -3.943 1.00 . A A . 121 GLU CD 1 1
20 35575 1 1 84 GLU CG C 4.431 -10.915 -4.025 1.00 . A A . 121 GLU CG 1 1
20 35576 1 1 84 GLU H H 4.453 -8.935 -6.289 1.00 . A A . 121 GLU H 1 1
20 35577 1 1 84 GLU HA H 4.123 -8.309 -3.595 1.00 . A A . 121 GLU HA 1 1
20 35578 1 1 84 GLU HB2 H 6.111 -10.066 -5.008 1.00 . A A . 121 GLU HB2 1 1
20 35579 1 1 84 GLU HB3 H 6.119 -9.877 -3.258 1.00 . A A . 121 GLU HB3 1 1
20 35580 1 1 84 GLU HG2 H 3.853 -10.730 -3.132 1.00 . A A . 121 GLU HG2 1 1
20 35581 1 1 84 GLU HG3 H 3.786 -10.861 -4.889 1.00 . A A . 121 GLU HG3 1 1
20 35582 1 1 84 GLU N N 4.423 -8.205 -5.636 1.00 . A A . 121 GLU N 1 1
20 35583 1 1 84 GLU O O 6.631 -6.809 -4.815 1.00 . A A . 121 GLU O 1 1
20 35584 1 1 84 GLU OE1 O 6.007 -12.585 -4.649 1.00 . A A . 121 GLU OE1 1 1
20 35585 1 1 84 GLU OE2 O 4.477 -13.136 -3.171 1.00 . A A . 121 GLU OE2 1 1
20 35586 1 1 85 GLY C C 7.369 -5.089 -2.985 1.00 . A A . 122 GLY C 1 1
20 35587 1 1 85 GLY CA C 7.283 -6.348 -2.147 1.00 . A A . 122 GLY CA 1 1
20 35588 1 1 85 GLY H H 5.755 -7.794 -1.988 1.00 . A A . 122 GLY H 1 1
20 35589 1 1 85 GLY HA2 H 7.036 -6.081 -1.137 1.00 . A A . 122 GLY HA2 1 1
20 35590 1 1 85 GLY HA3 H 8.244 -6.837 -2.148 1.00 . A A . 122 GLY HA3 1 1
20 35591 1 1 85 GLY N N 6.274 -7.272 -2.632 1.00 . A A . 122 GLY N 1 1
20 35592 1 1 85 GLY O O 8.455 -4.669 -3.382 1.00 . A A . 122 GLY O 1 1
20 35593 1 1 86 GLU C C 6.035 -2.028 -3.232 1.00 . A A . 123 GLU C 1 1
20 35594 1 1 86 GLU CA C 6.156 -3.287 -4.084 1.00 . A A . 123 GLU CA 1 1
20 35595 1 1 86 GLU CB C 4.982 -3.363 -5.060 1.00 . A A . 123 GLU CB 1 1
20 35596 1 1 86 GLU CD C 5.605 -2.899 -7.463 1.00 . A A . 123 GLU CD 1 1
20 35597 1 1 86 GLU CG C 5.348 -3.958 -6.409 1.00 . A A . 123 GLU CG 1 1
20 35598 1 1 86 GLU H H 5.379 -4.892 -2.927 1.00 . A A . 123 GLU H 1 1
20 35599 1 1 86 GLU HA H 7.074 -3.231 -4.652 1.00 . A A . 123 GLU HA 1 1
20 35600 1 1 86 GLU HB2 H 4.204 -3.971 -4.622 1.00 . A A . 123 GLU HB2 1 1
20 35601 1 1 86 GLU HB3 H 4.598 -2.366 -5.223 1.00 . A A . 123 GLU HB3 1 1
20 35602 1 1 86 GLU HG2 H 6.240 -4.555 -6.295 1.00 . A A . 123 GLU HG2 1 1
20 35603 1 1 86 GLU HG3 H 4.536 -4.587 -6.742 1.00 . A A . 123 GLU HG3 1 1
20 35604 1 1 86 GLU N N 6.214 -4.498 -3.268 1.00 . A A . 123 GLU N 1 1
20 35605 1 1 86 GLU O O 5.708 -2.092 -2.048 1.00 . A A . 123 GLU O 1 1
20 35606 1 1 86 GLU OE1 O 4.624 -2.379 -8.034 1.00 . A A . 123 GLU OE1 1 1
20 35607 1 1 86 GLU OE2 O 6.788 -2.588 -7.716 1.00 . A A . 123 GLU OE2 1 1
20 35608 1 1 87 SER C C 5.170 1.288 -3.896 1.00 . A A . 124 SER C 1 1
20 35609 1 1 87 SER CA C 6.193 0.409 -3.186 1.00 . A A . 124 SER CA 1 1
20 35610 1 1 87 SER CB C 7.555 1.103 -3.165 1.00 . A A . 124 SER CB 1 1
20 35611 1 1 87 SER H H 6.528 -0.905 -4.808 1.00 . A A . 124 SER H 1 1
20 35612 1 1 87 SER HA H 5.864 0.236 -2.172 1.00 . A A . 124 SER HA 1 1
20 35613 1 1 87 SER HB2 H 8.053 0.940 -4.107 1.00 . A A . 124 SER HB2 1 1
20 35614 1 1 87 SER HB3 H 7.415 2.163 -3.012 1.00 . A A . 124 SER HB3 1 1
20 35615 1 1 87 SER HG H 9.006 1.264 -1.859 1.00 . A A . 124 SER HG 1 1
20 35616 1 1 87 SER N N 6.286 -0.882 -3.858 1.00 . A A . 124 SER N 1 1
20 35617 1 1 87 SER O O 5.269 1.516 -5.101 1.00 . A A . 124 SER O 1 1
20 35618 1 1 87 SER OG O 8.372 0.595 -2.124 1.00 . A A . 124 SER OG 1 1
20 35619 1 1 88 TYR C C 2.895 3.873 -2.969 1.00 . A A . 125 TYR C 1 1
20 35620 1 1 88 TYR CA C 3.128 2.592 -3.740 1.00 . A A . 125 TYR CA 1 1
20 35621 1 1 88 TYR CB C 1.823 1.824 -3.856 1.00 . A A . 125 TYR CB 1 1
20 35622 1 1 88 TYR CD1 C 1.746 1.396 -6.319 1.00 . A A . 125 TYR CD1 1 1
20 35623 1 1 88 TYR CD2 C 1.884 -0.486 -4.870 1.00 . A A . 125 TYR CD2 1 1
20 35624 1 1 88 TYR CE1 C 1.751 0.568 -7.411 1.00 . A A . 125 TYR CE1 1 1
20 35625 1 1 88 TYR CE2 C 1.892 -1.330 -5.961 1.00 . A A . 125 TYR CE2 1 1
20 35626 1 1 88 TYR CG C 1.812 0.890 -5.035 1.00 . A A . 125 TYR CG 1 1
20 35627 1 1 88 TYR CZ C 1.824 -0.799 -7.233 1.00 . A A . 125 TYR CZ 1 1
20 35628 1 1 88 TYR H H 4.132 1.535 -2.203 1.00 . A A . 125 TYR H 1 1
20 35629 1 1 88 TYR HA H 3.452 2.857 -4.735 1.00 . A A . 125 TYR HA 1 1
20 35630 1 1 88 TYR HB2 H 1.668 1.256 -2.965 1.00 . A A . 125 TYR HB2 1 1
20 35631 1 1 88 TYR HB3 H 1.011 2.523 -3.979 1.00 . A A . 125 TYR HB3 1 1
20 35632 1 1 88 TYR HD1 H 1.686 2.462 -6.460 1.00 . A A . 125 TYR HD1 1 1
20 35633 1 1 88 TYR HD2 H 1.938 -0.894 -3.875 1.00 . A A . 125 TYR HD2 1 1
20 35634 1 1 88 TYR HE1 H 1.700 0.994 -8.398 1.00 . A A . 125 TYR HE1 1 1
20 35635 1 1 88 TYR HE2 H 1.947 -2.398 -5.814 1.00 . A A . 125 TYR HE2 1 1
20 35636 1 1 88 TYR HH H 2.586 -1.428 -8.883 1.00 . A A . 125 TYR HH 1 1
20 35637 1 1 88 TYR N N 4.174 1.763 -3.155 1.00 . A A . 125 TYR N 1 1
20 35638 1 1 88 TYR O O 3.236 3.992 -1.793 1.00 . A A . 125 TYR O 1 1
20 35639 1 1 88 TYR OH O 1.831 -1.634 -8.326 1.00 . A A . 125 TYR OH 1 1
20 35640 1 1 89 VAL C C 0.493 6.412 -3.121 1.00 . A A . 126 VAL C 1 1
20 35641 1 1 89 VAL CA C 1.994 6.134 -3.083 1.00 . A A . 126 VAL CA 1 1
20 35642 1 1 89 VAL CB C 2.755 7.275 -3.807 1.00 . A A . 126 VAL CB 1 1
20 35643 1 1 89 VAL CG1 C 1.981 8.588 -3.755 1.00 . A A . 126 VAL CG1 1 1
20 35644 1 1 89 VAL CG2 C 4.136 7.458 -3.199 1.00 . A A . 126 VAL CG2 1 1
20 35645 1 1 89 VAL H H 2.054 4.636 -4.598 1.00 . A A . 126 VAL H 1 1
20 35646 1 1 89 VAL HA H 2.316 6.118 -2.052 1.00 . A A . 126 VAL HA 1 1
20 35647 1 1 89 VAL HB H 2.878 6.997 -4.843 1.00 . A A . 126 VAL HB 1 1
20 35648 1 1 89 VAL HG11 H 1.480 8.674 -2.802 1.00 . A A . 126 VAL HG11 1 1
20 35649 1 1 89 VAL HG12 H 1.250 8.607 -4.549 1.00 . A A . 126 VAL HG12 1 1
20 35650 1 1 89 VAL HG13 H 2.667 9.415 -3.875 1.00 . A A . 126 VAL HG13 1 1
20 35651 1 1 89 VAL HG21 H 4.118 8.297 -2.518 1.00 . A A . 126 VAL HG21 1 1
20 35652 1 1 89 VAL HG22 H 4.853 7.645 -3.984 1.00 . A A . 126 VAL HG22 1 1
20 35653 1 1 89 VAL HG23 H 4.415 6.563 -2.660 1.00 . A A . 126 VAL HG23 1 1
20 35654 1 1 89 VAL N N 2.302 4.827 -3.664 1.00 . A A . 126 VAL N 1 1
20 35655 1 1 89 VAL O O -0.177 6.141 -4.115 1.00 . A A . 126 VAL O 1 1
20 35656 1 1 90 CYS C C -1.703 8.721 -2.345 1.00 . A A . 127 CYS C 1 1
20 35657 1 1 90 CYS CA C -1.442 7.277 -1.926 1.00 . A A . 127 CYS CA 1 1
20 35658 1 1 90 CYS CB C -1.932 7.042 -0.499 1.00 . A A . 127 CYS CB 1 1
20 35659 1 1 90 CYS H H 0.562 7.149 -1.264 1.00 . A A . 127 CYS H 1 1
20 35660 1 1 90 CYS HA H -1.979 6.620 -2.594 1.00 . A A . 127 CYS HA 1 1
20 35661 1 1 90 CYS HB2 H -1.320 7.613 0.183 1.00 . A A . 127 CYS HB2 1 1
20 35662 1 1 90 CYS HB3 H -2.957 7.374 -0.417 1.00 . A A . 127 CYS HB3 1 1
20 35663 1 1 90 CYS HG H -2.386 4.796 -0.603 1.00 . A A . 127 CYS HG 1 1
20 35664 1 1 90 CYS N N -0.026 6.956 -2.027 1.00 . A A . 127 CYS N 1 1
20 35665 1 1 90 CYS O O -1.204 9.657 -1.722 1.00 . A A . 127 CYS O 1 1
20 35666 1 1 90 CYS SG S -1.867 5.312 0.019 1.00 . A A . 127 CYS SG 1 1
20 35667 1 1 91 SER C C -4.320 10.388 -4.065 1.00 . A A . 128 SER C 1 1
20 35668 1 1 91 SER CA C -2.817 10.223 -3.902 1.00 . A A . 128 SER CA 1 1
20 35669 1 1 91 SER CB C -2.133 10.475 -5.245 1.00 . A A . 128 SER CB 1 1
20 35670 1 1 91 SER H H -2.858 8.108 -3.856 1.00 . A A . 128 SER H 1 1
20 35671 1 1 91 SER HA H -2.460 10.946 -3.185 1.00 . A A . 128 SER HA 1 1
20 35672 1 1 91 SER HB2 H -2.530 9.789 -5.983 1.00 . A A . 128 SER HB2 1 1
20 35673 1 1 91 SER HB3 H -2.326 11.492 -5.556 1.00 . A A . 128 SER HB3 1 1
20 35674 1 1 91 SER HG H -0.383 10.816 -4.432 1.00 . A A . 128 SER HG 1 1
20 35675 1 1 91 SER N N -2.489 8.894 -3.402 1.00 . A A . 128 SER N 1 1
20 35676 1 1 91 SER O O -4.961 9.624 -4.783 1.00 . A A . 128 SER O 1 1
20 35677 1 1 91 SER OG O -0.732 10.283 -5.150 1.00 . A A . 128 SER OG 1 1
20 35678 1 1 92 SER C C -6.598 12.636 -4.621 1.00 . A A . 129 SER C 1 1
20 35679 1 1 92 SER CA C -6.303 11.661 -3.486 1.00 . A A . 129 SER CA 1 1
20 35680 1 1 92 SER CB C -6.824 12.224 -2.162 1.00 . A A . 129 SER CB 1 1
20 35681 1 1 92 SER H H -4.311 11.975 -2.849 1.00 . A A . 129 SER H 1 1
20 35682 1 1 92 SER HA H -6.800 10.727 -3.693 1.00 . A A . 129 SER HA 1 1
20 35683 1 1 92 SER HB2 H -6.222 11.845 -1.350 1.00 . A A . 129 SER HB2 1 1
20 35684 1 1 92 SER HB3 H -6.766 13.302 -2.182 1.00 . A A . 129 SER HB3 1 1
20 35685 1 1 92 SER HG H -8.199 11.047 -1.411 1.00 . A A . 129 SER HG 1 1
20 35686 1 1 92 SER N N -4.875 11.394 -3.401 1.00 . A A . 129 SER N 1 1
20 35687 1 1 92 SER O O -7.396 12.346 -5.513 1.00 . A A . 129 SER O 1 1
20 35688 1 1 92 SER OG O -8.172 11.845 -1.943 1.00 . A A . 129 SER OG 1 1
20 35689 1 1 93 ASP C C -4.866 15.660 -5.755 1.00 . A A . 130 ASP C 1 1
20 35690 1 1 93 ASP CA C -6.127 14.814 -5.604 1.00 . A A . 130 ASP CA 1 1
20 35691 1 1 93 ASP CB C -7.319 15.709 -5.254 1.00 . A A . 130 ASP CB 1 1
20 35692 1 1 93 ASP CG C -8.196 15.999 -6.455 1.00 . A A . 130 ASP CG 1 1
20 35693 1 1 93 ASP H H -5.317 13.957 -3.846 1.00 . A A . 130 ASP H 1 1
20 35694 1 1 93 ASP HA H -6.325 14.315 -6.540 1.00 . A A . 130 ASP HA 1 1
20 35695 1 1 93 ASP HB2 H -7.921 15.218 -4.503 1.00 . A A . 130 ASP HB2 1 1
20 35696 1 1 93 ASP HB3 H -6.955 16.646 -4.861 1.00 . A A . 130 ASP HB3 1 1
20 35697 1 1 93 ASP N N -5.944 13.791 -4.581 1.00 . A A . 130 ASP N 1 1
20 35698 1 1 93 ASP O O -4.934 16.833 -6.123 1.00 . A A . 130 ASP O 1 1
20 35699 1 1 93 ASP OD1 O -7.667 16.493 -7.472 1.00 . A A . 130 ASP OD1 1 1
20 35700 1 1 93 ASP OD2 O -9.414 15.731 -6.380 1.00 . A A . 130 ASP OD2 1 1
20 35701 1 1 94 ASN C C -1.716 15.424 -6.847 1.00 . A A . 131 ASN C 1 1
20 35702 1 1 94 ASN CA C -2.442 15.764 -5.550 1.00 . A A . 131 ASN CA 1 1
20 35703 1 1 94 ASN CB C -1.555 15.410 -4.355 1.00 . A A . 131 ASN CB 1 1
20 35704 1 1 94 ASN CG C -2.333 15.312 -3.056 1.00 . A A . 131 ASN CG 1 1
20 35705 1 1 94 ASN H H -3.728 14.127 -5.163 1.00 . A A . 131 ASN H 1 1
20 35706 1 1 94 ASN HA H -2.647 16.824 -5.533 1.00 . A A . 131 ASN HA 1 1
20 35707 1 1 94 ASN HB2 H -1.080 14.459 -4.539 1.00 . A A . 131 ASN HB2 1 1
20 35708 1 1 94 ASN HB3 H -0.795 16.170 -4.241 1.00 . A A . 131 ASN HB3 1 1
20 35709 1 1 94 ASN HD21 H -2.512 13.344 -3.283 1.00 . A A . 131 ASN HD21 1 1
20 35710 1 1 94 ASN HD22 H -3.242 14.006 -1.863 1.00 . A A . 131 ASN HD22 1 1
20 35711 1 1 94 ASN N N -3.718 15.061 -5.458 1.00 . A A . 131 ASN N 1 1
20 35712 1 1 94 ASN ND2 N -2.736 14.098 -2.698 1.00 . A A . 131 ASN ND2 1 1
20 35713 1 1 94 ASN O O -2.070 14.468 -7.537 1.00 . A A . 131 ASN O 1 1
20 35714 1 1 94 ASN OD1 O -2.570 16.316 -2.384 1.00 . A A . 131 ASN OD1 1 1
20 35715 1 1 95 PHE C C 1.269 15.059 -8.122 1.00 . A A . 132 PHE C 1 1
20 35716 1 1 95 PHE CA C 0.089 15.998 -8.380 1.00 . A A . 132 PHE CA 1 1
20 35717 1 1 95 PHE CB C 0.599 17.334 -8.924 1.00 . A A . 132 PHE CB 1 1
20 35718 1 1 95 PHE CD1 C 2.588 18.050 -7.572 1.00 . A A . 132 PHE CD1 1 1
20 35719 1 1 95 PHE CD2 C 0.510 19.166 -7.211 1.00 . A A . 132 PHE CD2 1 1
20 35720 1 1 95 PHE CE1 C 3.185 18.847 -6.614 1.00 . A A . 132 PHE CE1 1 1
20 35721 1 1 95 PHE CE2 C 1.102 19.965 -6.252 1.00 . A A . 132 PHE CE2 1 1
20 35722 1 1 95 PHE CG C 1.245 18.201 -7.882 1.00 . A A . 132 PHE CG 1 1
20 35723 1 1 95 PHE CZ C 2.441 19.805 -5.951 1.00 . A A . 132 PHE CZ 1 1
20 35724 1 1 95 PHE H H -0.463 16.956 -6.574 1.00 . A A . 132 PHE H 1 1
20 35725 1 1 95 PHE HA H -0.558 15.546 -9.116 1.00 . A A . 132 PHE HA 1 1
20 35726 1 1 95 PHE HB2 H 1.329 17.145 -9.698 1.00 . A A . 132 PHE HB2 1 1
20 35727 1 1 95 PHE HB3 H -0.231 17.882 -9.346 1.00 . A A . 132 PHE HB3 1 1
20 35728 1 1 95 PHE HD1 H 3.170 17.302 -8.089 1.00 . A A . 132 PHE HD1 1 1
20 35729 1 1 95 PHE HD2 H -0.536 19.291 -7.445 1.00 . A A . 132 PHE HD2 1 1
20 35730 1 1 95 PHE HE1 H 4.232 18.720 -6.382 1.00 . A A . 132 PHE HE1 1 1
20 35731 1 1 95 PHE HE2 H 0.518 20.713 -5.736 1.00 . A A . 132 PHE HE2 1 1
20 35732 1 1 95 PHE HZ H 2.906 20.428 -5.202 1.00 . A A . 132 PHE HZ 1 1
20 35733 1 1 95 PHE N N -0.696 16.212 -7.168 1.00 . A A . 132 PHE N 1 1
20 35734 1 1 95 PHE O O 2.173 14.951 -8.948 1.00 . A A . 132 PHE O 1 1
20 35735 1 1 96 PHE C C 3.632 14.198 -6.362 1.00 . A A . 133 PHE C 1 1
20 35736 1 1 96 PHE CA C 2.322 13.455 -6.612 1.00 . A A . 133 PHE CA 1 1
20 35737 1 1 96 PHE CB C 2.513 12.408 -7.710 1.00 . A A . 133 PHE CB 1 1
20 35738 1 1 96 PHE CD1 C 4.876 11.606 -7.442 1.00 . A A . 133 PHE CD1 1 1
20 35739 1 1 96 PHE CD2 C 3.101 10.088 -6.956 1.00 . A A . 133 PHE CD2 1 1
20 35740 1 1 96 PHE CE1 C 5.801 10.631 -7.124 1.00 . A A . 133 PHE CE1 1 1
20 35741 1 1 96 PHE CE2 C 4.022 9.109 -6.636 1.00 . A A . 133 PHE CE2 1 1
20 35742 1 1 96 PHE CG C 3.517 11.346 -7.362 1.00 . A A . 133 PHE CG 1 1
20 35743 1 1 96 PHE CZ C 5.374 9.381 -6.720 1.00 . A A . 133 PHE CZ 1 1
20 35744 1 1 96 PHE H H 0.508 14.509 -6.353 1.00 . A A . 133 PHE H 1 1
20 35745 1 1 96 PHE HA H 2.029 12.956 -5.700 1.00 . A A . 133 PHE HA 1 1
20 35746 1 1 96 PHE HB2 H 1.568 11.920 -7.900 1.00 . A A . 133 PHE HB2 1 1
20 35747 1 1 96 PHE HB3 H 2.845 12.900 -8.611 1.00 . A A . 133 PHE HB3 1 1
20 35748 1 1 96 PHE HD1 H 5.210 12.583 -7.757 1.00 . A A . 133 PHE HD1 1 1
20 35749 1 1 96 PHE HD2 H 2.045 9.875 -6.891 1.00 . A A . 133 PHE HD2 1 1
20 35750 1 1 96 PHE HE1 H 6.857 10.845 -7.189 1.00 . A A . 133 PHE HE1 1 1
20 35751 1 1 96 PHE HE2 H 3.685 8.133 -6.321 1.00 . A A . 133 PHE HE2 1 1
20 35752 1 1 96 PHE HZ H 6.095 8.616 -6.472 1.00 . A A . 133 PHE HZ 1 1
20 35753 1 1 96 PHE N N 1.254 14.383 -6.973 1.00 . A A . 133 PHE N 1 1
20 35754 1 1 96 PHE O O 4.136 14.900 -7.238 1.00 . A A . 133 PHE O 1 1
20 35755 1 1 97 LYS C C 6.592 13.700 -4.828 1.00 . A A . 134 LYS C 1 1
20 35756 1 1 97 LYS CA C 5.430 14.689 -4.793 1.00 . A A . 134 LYS CA 1 1
20 35757 1 1 97 LYS CB C 5.316 15.309 -3.399 1.00 . A A . 134 LYS CB 1 1
20 35758 1 1 97 LYS CD C 3.929 16.982 -2.136 1.00 . A A . 134 LYS CD 1 1
20 35759 1 1 97 LYS CE C 2.433 16.886 -2.386 1.00 . A A . 134 LYS CE 1 1
20 35760 1 1 97 LYS CG C 4.726 16.709 -3.402 1.00 . A A . 134 LYS CG 1 1
20 35761 1 1 97 LYS H H 3.728 13.463 -4.504 1.00 . A A . 134 LYS H 1 1
20 35762 1 1 97 LYS HA H 5.617 15.472 -5.511 1.00 . A A . 134 LYS HA 1 1
20 35763 1 1 97 LYS HB2 H 4.688 14.678 -2.787 1.00 . A A . 134 LYS HB2 1 1
20 35764 1 1 97 LYS HB3 H 6.300 15.358 -2.958 1.00 . A A . 134 LYS HB3 1 1
20 35765 1 1 97 LYS HD2 H 4.206 16.259 -1.384 1.00 . A A . 134 LYS HD2 1 1
20 35766 1 1 97 LYS HD3 H 4.163 17.977 -1.784 1.00 . A A . 134 LYS HD3 1 1
20 35767 1 1 97 LYS HE2 H 2.175 17.539 -3.206 1.00 . A A . 134 LYS HE2 1 1
20 35768 1 1 97 LYS HE3 H 2.191 15.867 -2.649 1.00 . A A . 134 LYS HE3 1 1
20 35769 1 1 97 LYS HG2 H 5.528 17.428 -3.473 1.00 . A A . 134 LYS HG2 1 1
20 35770 1 1 97 LYS HG3 H 4.073 16.812 -4.257 1.00 . A A . 134 LYS HG3 1 1
20 35771 1 1 97 LYS HZ1 H 0.790 17.801 -1.477 1.00 . A A . 134 LYS HZ1 1 1
20 35772 1 1 97 LYS HZ2 H 2.212 17.887 -0.565 1.00 . A A . 134 LYS HZ2 1 1
20 35773 1 1 97 LYS HZ3 H 1.354 16.432 -0.656 1.00 . A A . 134 LYS HZ3 1 1
20 35774 1 1 97 LYS N N 4.178 14.036 -5.159 1.00 . A A . 134 LYS N 1 1
20 35775 1 1 97 LYS NZ N 1.642 17.279 -1.187 1.00 . A A . 134 LYS NZ 1 1
20 35776 1 1 97 LYS O O 6.569 12.676 -4.146 1.00 . A A . 134 LYS O 1 1
20 35777 1 1 98 LYS C C 9.738 13.349 -4.594 1.00 . A A . 135 LYS C 1 1
20 35778 1 1 98 LYS CA C 8.774 13.152 -5.760 1.00 . A A . 135 LYS CA 1 1
20 35779 1 1 98 LYS CB C 9.493 13.430 -7.081 1.00 . A A . 135 LYS CB 1 1
20 35780 1 1 98 LYS CD C 7.787 13.619 -8.917 1.00 . A A . 135 LYS CD 1 1
20 35781 1 1 98 LYS CE C 7.524 13.213 -10.358 1.00 . A A . 135 LYS CE 1 1
20 35782 1 1 98 LYS CG C 8.853 12.744 -8.278 1.00 . A A . 135 LYS CG 1 1
20 35783 1 1 98 LYS H H 7.561 14.843 -6.152 1.00 . A A . 135 LYS H 1 1
20 35784 1 1 98 LYS HA H 8.432 12.128 -5.758 1.00 . A A . 135 LYS HA 1 1
20 35785 1 1 98 LYS HB2 H 9.492 14.495 -7.261 1.00 . A A . 135 LYS HB2 1 1
20 35786 1 1 98 LYS HB3 H 10.513 13.087 -7.001 1.00 . A A . 135 LYS HB3 1 1
20 35787 1 1 98 LYS HD2 H 6.870 13.523 -8.354 1.00 . A A . 135 LYS HD2 1 1
20 35788 1 1 98 LYS HD3 H 8.118 14.647 -8.896 1.00 . A A . 135 LYS HD3 1 1
20 35789 1 1 98 LYS HE2 H 8.368 13.509 -10.962 1.00 . A A . 135 LYS HE2 1 1
20 35790 1 1 98 LYS HE3 H 7.410 12.140 -10.401 1.00 . A A . 135 LYS HE3 1 1
20 35791 1 1 98 LYS HG2 H 9.616 12.533 -9.010 1.00 . A A . 135 LYS HG2 1 1
20 35792 1 1 98 LYS HG3 H 8.400 11.821 -7.950 1.00 . A A . 135 LYS HG3 1 1
20 35793 1 1 98 LYS HZ1 H 6.082 14.725 -10.374 1.00 . A A . 135 LYS HZ1 1 1
20 35794 1 1 98 LYS HZ2 H 5.486 13.205 -10.815 1.00 . A A . 135 LYS HZ2 1 1
20 35795 1 1 98 LYS HZ3 H 6.428 14.092 -11.904 1.00 . A A . 135 LYS HZ3 1 1
20 35796 1 1 98 LYS N N 7.603 14.013 -5.631 1.00 . A A . 135 LYS N 1 1
20 35797 1 1 98 LYS NZ N 6.294 13.853 -10.901 1.00 . A A . 135 LYS NZ 1 1
20 35798 1 1 98 LYS O O 10.549 14.275 -4.596 1.00 . A A . 135 LYS O 1 1
20 35799 1 1 99 VAL C C 11.288 11.239 -2.242 1.00 . A A . 136 VAL C 1 1
20 35800 1 1 99 VAL CA C 10.520 12.541 -2.431 1.00 . A A . 136 VAL CA 1 1
20 35801 1 1 99 VAL CB C 9.736 12.848 -1.135 1.00 . A A . 136 VAL CB 1 1
20 35802 1 1 99 VAL CG1 C 9.961 14.287 -0.710 1.00 . A A . 136 VAL CG1 1 1
20 35803 1 1 99 VAL CG2 C 8.250 12.563 -1.307 1.00 . A A . 136 VAL CG2 1 1
20 35804 1 1 99 VAL H H 8.986 11.749 -3.660 1.00 . A A . 136 VAL H 1 1
20 35805 1 1 99 VAL HA H 11.229 13.340 -2.596 1.00 . A A . 136 VAL HA 1 1
20 35806 1 1 99 VAL HB H 10.114 12.206 -0.351 1.00 . A A . 136 VAL HB 1 1
20 35807 1 1 99 VAL HG11 H 10.868 14.349 -0.129 1.00 . A A . 136 VAL HG11 1 1
20 35808 1 1 99 VAL HG12 H 9.126 14.621 -0.115 1.00 . A A . 136 VAL HG12 1 1
20 35809 1 1 99 VAL HG13 H 10.052 14.910 -1.587 1.00 . A A . 136 VAL HG13 1 1
20 35810 1 1 99 VAL HG21 H 8.118 11.572 -1.713 1.00 . A A . 136 VAL HG21 1 1
20 35811 1 1 99 VAL HG22 H 7.819 13.290 -1.979 1.00 . A A . 136 VAL HG22 1 1
20 35812 1 1 99 VAL HG23 H 7.759 12.626 -0.346 1.00 . A A . 136 VAL HG23 1 1
20 35813 1 1 99 VAL N N 9.649 12.468 -3.602 1.00 . A A . 136 VAL N 1 1
20 35814 1 1 99 VAL O O 11.184 10.321 -3.055 1.00 . A A . 136 VAL O 1 1
20 35815 1 1 100 GLU C C 11.947 8.882 -0.284 1.00 . A A . 137 GLU C 1 1
20 35816 1 1 100 GLU CA C 12.836 9.966 -0.866 1.00 . A A . 137 GLU CA 1 1
20 35817 1 1 100 GLU CB C 13.989 10.284 0.089 1.00 . A A . 137 GLU CB 1 1
20 35818 1 1 100 GLU CD C 14.628 11.190 2.358 1.00 . A A . 137 GLU CD 1 1
20 35819 1 1 100 GLU CG C 13.591 11.177 1.253 1.00 . A A . 137 GLU CG 1 1
20 35820 1 1 100 GLU H H 12.098 11.925 -0.546 1.00 . A A . 137 GLU H 1 1
20 35821 1 1 100 GLU HA H 13.234 9.601 -1.802 1.00 . A A . 137 GLU HA 1 1
20 35822 1 1 100 GLU HB2 H 14.373 9.358 0.490 1.00 . A A . 137 GLU HB2 1 1
20 35823 1 1 100 GLU HB3 H 14.774 10.779 -0.464 1.00 . A A . 137 GLU HB3 1 1
20 35824 1 1 100 GLU HG2 H 13.462 12.185 0.890 1.00 . A A . 137 GLU HG2 1 1
20 35825 1 1 100 GLU HG3 H 12.657 10.819 1.660 1.00 . A A . 137 GLU HG3 1 1
20 35826 1 1 100 GLU N N 12.058 11.163 -1.159 1.00 . A A . 137 GLU N 1 1
20 35827 1 1 100 GLU O O 12.119 8.449 0.855 1.00 . A A . 137 GLU O 1 1
20 35828 1 1 100 GLU OE1 O 14.645 10.239 3.169 1.00 . A A . 137 GLU OE1 1 1
20 35829 1 1 100 GLU OE2 O 15.424 12.151 2.414 1.00 . A A . 137 GLU OE2 1 1
20 35830 1 1 101 TYR C C 10.753 6.188 -0.153 1.00 . A A . 138 TYR C 1 1
20 35831 1 1 101 TYR CA C 10.053 7.418 -0.728 1.00 . A A . 138 TYR CA 1 1
20 35832 1 1 101 TYR CB C 9.256 7.035 -1.965 1.00 . A A . 138 TYR CB 1 1
20 35833 1 1 101 TYR CD1 C 7.225 8.398 -1.347 1.00 . A A . 138 TYR CD1 1 1
20 35834 1 1 101 TYR CD2 C 8.064 8.573 -3.570 1.00 . A A . 138 TYR CD2 1 1
20 35835 1 1 101 TYR CE1 C 6.222 9.301 -1.648 1.00 . A A . 138 TYR CE1 1 1
20 35836 1 1 101 TYR CE2 C 7.066 9.477 -3.881 1.00 . A A . 138 TYR CE2 1 1
20 35837 1 1 101 TYR CG C 8.159 8.018 -2.300 1.00 . A A . 138 TYR CG 1 1
20 35838 1 1 101 TYR CZ C 6.148 9.838 -2.917 1.00 . A A . 138 TYR CZ 1 1
20 35839 1 1 101 TYR H H 10.934 8.853 -1.991 1.00 . A A . 138 TYR H 1 1
20 35840 1 1 101 TYR HA H 9.381 7.822 0.012 1.00 . A A . 138 TYR HA 1 1
20 35841 1 1 101 TYR HB2 H 9.935 6.998 -2.808 1.00 . A A . 138 TYR HB2 1 1
20 35842 1 1 101 TYR HB3 H 8.808 6.063 -1.818 1.00 . A A . 138 TYR HB3 1 1
20 35843 1 1 101 TYR HD1 H 7.287 7.976 -0.354 1.00 . A A . 138 TYR HD1 1 1
20 35844 1 1 101 TYR HD2 H 8.787 8.288 -4.322 1.00 . A A . 138 TYR HD2 1 1
20 35845 1 1 101 TYR HE1 H 5.505 9.584 -0.892 1.00 . A A . 138 TYR HE1 1 1
20 35846 1 1 101 TYR HE2 H 7.008 9.897 -4.874 1.00 . A A . 138 TYR HE2 1 1
20 35847 1 1 101 TYR HH H 4.777 10.520 -4.078 1.00 . A A . 138 TYR HH 1 1
20 35848 1 1 101 TYR N N 11.000 8.454 -1.098 1.00 . A A . 138 TYR N 1 1
20 35849 1 1 101 TYR O O 10.510 5.807 0.991 1.00 . A A . 138 TYR O 1 1
20 35850 1 1 101 TYR OH O 5.153 10.737 -3.222 1.00 . A A . 138 TYR OH 1 1
20 35851 1 1 102 THR C C 13.760 4.704 -0.084 1.00 . A A . 139 THR C 1 1
20 35852 1 1 102 THR CA C 12.340 4.373 -0.544 1.00 . A A . 139 THR CA 1 1
20 35853 1 1 102 THR CB C 12.394 3.361 -1.689 1.00 . A A . 139 THR CB 1 1
20 35854 1 1 102 THR CG2 C 11.034 2.822 -2.074 1.00 . A A . 139 THR CG2 1 1
20 35855 1 1 102 THR H H 11.748 5.917 -1.861 1.00 . A A . 139 THR H 1 1
20 35856 1 1 102 THR HA H 11.805 3.931 0.283 1.00 . A A . 139 THR HA 1 1
20 35857 1 1 102 THR HB H 13.008 2.524 -1.388 1.00 . A A . 139 THR HB 1 1
20 35858 1 1 102 THR HG1 H 13.823 4.320 -2.623 1.00 . A A . 139 THR HG1 1 1
20 35859 1 1 102 THR HG21 H 10.924 2.857 -3.147 1.00 . A A . 139 THR HG21 1 1
20 35860 1 1 102 THR HG22 H 10.265 3.423 -1.613 1.00 . A A . 139 THR HG22 1 1
20 35861 1 1 102 THR HG23 H 10.943 1.800 -1.737 1.00 . A A . 139 THR HG23 1 1
20 35862 1 1 102 THR N N 11.609 5.567 -0.960 1.00 . A A . 139 THR N 1 1
20 35863 1 1 102 THR O O 14.461 3.844 0.447 1.00 . A A . 139 THR O 1 1
20 35864 1 1 102 THR OG1 O 12.969 3.942 -2.846 1.00 . A A . 139 THR OG1 1 1
20 35865 1 1 103 LYS C C 15.652 6.459 1.608 1.00 . A A . 140 LYS C 1 1
20 35866 1 1 103 LYS CA C 15.528 6.366 0.097 1.00 . A A . 140 LYS CA 1 1
20 35867 1 1 103 LYS CB C 15.881 7.708 -0.550 1.00 . A A . 140 LYS CB 1 1
20 35868 1 1 103 LYS CD C 17.806 8.827 -1.716 1.00 . A A . 140 LYS CD 1 1
20 35869 1 1 103 LYS CE C 19.147 8.514 -2.358 1.00 . A A . 140 LYS CE 1 1
20 35870 1 1 103 LYS CG C 16.915 7.596 -1.658 1.00 . A A . 140 LYS CG 1 1
20 35871 1 1 103 LYS H H 13.590 6.592 -0.729 1.00 . A A . 140 LYS H 1 1
20 35872 1 1 103 LYS HA H 16.225 5.617 -0.249 1.00 . A A . 140 LYS HA 1 1
20 35873 1 1 103 LYS HB2 H 14.983 8.139 -0.968 1.00 . A A . 140 LYS HB2 1 1
20 35874 1 1 103 LYS HB3 H 16.268 8.372 0.209 1.00 . A A . 140 LYS HB3 1 1
20 35875 1 1 103 LYS HD2 H 17.310 9.591 -2.296 1.00 . A A . 140 LYS HD2 1 1
20 35876 1 1 103 LYS HD3 H 17.972 9.187 -0.712 1.00 . A A . 140 LYS HD3 1 1
20 35877 1 1 103 LYS HE2 H 19.881 8.370 -1.579 1.00 . A A . 140 LYS HE2 1 1
20 35878 1 1 103 LYS HE3 H 19.054 7.606 -2.935 1.00 . A A . 140 LYS HE3 1 1
20 35879 1 1 103 LYS HG2 H 17.531 6.728 -1.475 1.00 . A A . 140 LYS HG2 1 1
20 35880 1 1 103 LYS HG3 H 16.406 7.486 -2.603 1.00 . A A . 140 LYS HG3 1 1
20 35881 1 1 103 LYS HZ1 H 19.160 10.510 -2.975 1.00 . A A . 140 LYS HZ1 1 1
20 35882 1 1 103 LYS HZ2 H 19.347 9.401 -4.239 1.00 . A A . 140 LYS HZ2 1 1
20 35883 1 1 103 LYS HZ3 H 20.639 9.716 -3.194 1.00 . A A . 140 LYS HZ3 1 1
20 35884 1 1 103 LYS N N 14.186 5.947 -0.296 1.00 . A A . 140 LYS N 1 1
20 35885 1 1 103 LYS NZ N 19.605 9.612 -3.254 1.00 . A A . 140 LYS NZ 1 1
20 35886 1 1 103 LYS O O 14.863 7.129 2.273 1.00 . A A . 140 LYS O 1 1
20 35887 1 1 104 ASN C C 15.774 5.062 4.325 1.00 . A A . 141 ASN C 1 1
20 35888 1 1 104 ASN CA C 16.911 5.746 3.567 1.00 . A A . 141 ASN CA 1 1
20 35889 1 1 104 ASN CB C 17.112 7.167 4.096 1.00 . A A . 141 ASN CB 1 1
20 35890 1 1 104 ASN CG C 18.573 7.569 4.133 1.00 . A A . 141 ASN CG 1 1
20 35891 1 1 104 ASN H H 17.240 5.254 1.541 1.00 . A A . 141 ASN H 1 1
20 35892 1 1 104 ASN HA H 17.816 5.186 3.717 1.00 . A A . 141 ASN HA 1 1
20 35893 1 1 104 ASN HB2 H 16.584 7.859 3.459 1.00 . A A . 141 ASN HB2 1 1
20 35894 1 1 104 ASN HB3 H 16.714 7.231 5.098 1.00 . A A . 141 ASN HB3 1 1
20 35895 1 1 104 ASN HD21 H 18.687 7.432 2.154 1.00 . A A . 141 ASN HD21 1 1
20 35896 1 1 104 ASN HD22 H 20.142 7.897 2.958 1.00 . A A . 141 ASN HD22 1 1
20 35897 1 1 104 ASN N N 16.655 5.768 2.135 1.00 . A A . 141 ASN N 1 1
20 35898 1 1 104 ASN ND2 N 19.197 7.640 2.963 1.00 . A A . 141 ASN ND2 1 1
20 35899 1 1 104 ASN O O 15.666 5.189 5.545 1.00 . A A . 141 ASN O 1 1
20 35900 1 1 104 ASN OD1 O 19.134 7.814 5.201 1.00 . A A . 141 ASN OD1 1 1
20 35901 1 1 105 VAL C C 14.156 2.195 4.535 1.00 . A A . 142 VAL C 1 1
20 35902 1 1 105 VAL CA C 13.801 3.641 4.197 1.00 . A A . 142 VAL CA 1 1
20 35903 1 1 105 VAL CB C 12.579 3.652 3.258 1.00 . A A . 142 VAL CB 1 1
20 35904 1 1 105 VAL CG1 C 11.401 2.923 3.893 1.00 . A A . 142 VAL CG1 1 1
20 35905 1 1 105 VAL CG2 C 12.202 5.081 2.895 1.00 . A A . 142 VAL CG2 1 1
20 35906 1 1 105 VAL H H 15.066 4.280 2.628 1.00 . A A . 142 VAL H 1 1
20 35907 1 1 105 VAL HA H 13.535 4.158 5.107 1.00 . A A . 142 VAL HA 1 1
20 35908 1 1 105 VAL HB H 12.845 3.131 2.349 1.00 . A A . 142 VAL HB 1 1
20 35909 1 1 105 VAL HG11 H 10.477 3.347 3.528 1.00 . A A . 142 VAL HG11 1 1
20 35910 1 1 105 VAL HG12 H 11.447 3.032 4.967 1.00 . A A . 142 VAL HG12 1 1
20 35911 1 1 105 VAL HG13 H 11.444 1.875 3.635 1.00 . A A . 142 VAL HG13 1 1
20 35912 1 1 105 VAL HG21 H 11.146 5.230 3.065 1.00 . A A . 142 VAL HG21 1 1
20 35913 1 1 105 VAL HG22 H 12.426 5.259 1.853 1.00 . A A . 142 VAL HG22 1 1
20 35914 1 1 105 VAL HG23 H 12.766 5.770 3.506 1.00 . A A . 142 VAL HG23 1 1
20 35915 1 1 105 VAL N N 14.929 4.342 3.595 1.00 . A A . 142 VAL N 1 1
20 35916 1 1 105 VAL O O 13.529 1.582 5.398 1.00 . A A . 142 VAL O 1 1
20 35917 1 1 106 ASN C C 14.621 -0.699 3.387 1.00 . A A . 143 ASN C 1 1
20 35918 1 1 106 ASN CA C 15.586 0.273 4.063 1.00 . A A . 143 ASN CA 1 1
20 35919 1 1 106 ASN CB C 15.686 -0.038 5.561 1.00 . A A . 143 ASN CB 1 1
20 35920 1 1 106 ASN CG C 16.997 -0.704 5.929 1.00 . A A . 143 ASN CG 1 1
20 35921 1 1 106 ASN H H 15.612 2.188 3.162 1.00 . A A . 143 ASN H 1 1
20 35922 1 1 106 ASN HA H 16.563 0.156 3.616 1.00 . A A . 143 ASN HA 1 1
20 35923 1 1 106 ASN HB2 H 15.604 0.883 6.119 1.00 . A A . 143 ASN HB2 1 1
20 35924 1 1 106 ASN HB3 H 14.877 -0.697 5.842 1.00 . A A . 143 ASN HB3 1 1
20 35925 1 1 106 ASN HD21 H 16.077 -1.817 7.297 1.00 . A A . 143 ASN HD21 1 1
20 35926 1 1 106 ASN HD22 H 17.779 -2.069 7.145 1.00 . A A . 143 ASN HD22 1 1
20 35927 1 1 106 ASN N N 15.156 1.651 3.844 1.00 . A A . 143 ASN N 1 1
20 35928 1 1 106 ASN ND2 N 16.947 -1.622 6.887 1.00 . A A . 143 ASN ND2 1 1
20 35929 1 1 106 ASN O O 13.674 -1.182 4.010 1.00 . A A . 143 ASN O 1 1
20 35930 1 1 106 ASN OD1 O 18.044 -0.397 5.359 1.00 . A A . 143 ASN OD1 1 1
20 35931 1 1 107 PRO C C 14.059 -3.335 1.835 1.00 . A A . 144 PRO C 1 1
20 35932 1 1 107 PRO CA C 13.993 -1.900 1.322 1.00 . A A . 144 PRO CA 1 1
20 35933 1 1 107 PRO CB C 14.556 -1.814 -0.105 1.00 . A A . 144 PRO CB 1 1
20 35934 1 1 107 PRO CD C 15.942 -0.454 1.280 1.00 . A A . 144 PRO CD 1 1
20 35935 1 1 107 PRO CG C 15.414 -0.595 -0.117 1.00 . A A . 144 PRO CG 1 1
20 35936 1 1 107 PRO HA H 12.965 -1.568 1.325 1.00 . A A . 144 PRO HA 1 1
20 35937 1 1 107 PRO HB2 H 15.131 -2.702 -0.323 1.00 . A A . 144 PRO HB2 1 1
20 35938 1 1 107 PRO HB3 H 13.742 -1.727 -0.810 1.00 . A A . 144 PRO HB3 1 1
20 35939 1 1 107 PRO HD2 H 16.840 -1.039 1.409 1.00 . A A . 144 PRO HD2 1 1
20 35940 1 1 107 PRO HD3 H 16.125 0.584 1.516 1.00 . A A . 144 PRO HD3 1 1
20 35941 1 1 107 PRO HG2 H 16.228 -0.725 -0.816 1.00 . A A . 144 PRO HG2 1 1
20 35942 1 1 107 PRO HG3 H 14.823 0.269 -0.385 1.00 . A A . 144 PRO HG3 1 1
20 35943 1 1 107 PRO N N 14.846 -0.991 2.094 1.00 . A A . 144 PRO N 1 1
20 35944 1 1 107 PRO O O 14.580 -4.226 1.165 1.00 . A A . 144 PRO O 1 1
20 35945 1 1 108 ASN C C 12.304 -5.045 4.550 1.00 . A A . 145 ASN C 1 1
20 35946 1 1 108 ASN CA C 13.516 -4.875 3.640 1.00 . A A . 145 ASN CA 1 1
20 35947 1 1 108 ASN CB C 14.802 -5.103 4.435 1.00 . A A . 145 ASN CB 1 1
20 35948 1 1 108 ASN CG C 16.024 -5.201 3.543 1.00 . A A . 145 ASN CG 1 1
20 35949 1 1 108 ASN H H 13.125 -2.798 3.514 1.00 . A A . 145 ASN H 1 1
20 35950 1 1 108 ASN HA H 13.459 -5.605 2.846 1.00 . A A . 145 ASN HA 1 1
20 35951 1 1 108 ASN HB2 H 14.946 -4.281 5.120 1.00 . A A . 145 ASN HB2 1 1
20 35952 1 1 108 ASN HB3 H 14.714 -6.022 4.996 1.00 . A A . 145 ASN HB3 1 1
20 35953 1 1 108 ASN HD21 H 16.138 -7.159 3.872 1.00 . A A . 145 ASN HD21 1 1
20 35954 1 1 108 ASN HD22 H 17.348 -6.501 2.828 1.00 . A A . 145 ASN HD22 1 1
20 35955 1 1 108 ASN N N 13.524 -3.550 3.030 1.00 . A A . 145 ASN N 1 1
20 35956 1 1 108 ASN ND2 N 16.557 -6.409 3.400 1.00 . A A . 145 ASN ND2 1 1
20 35957 1 1 108 ASN O O 12.355 -5.773 5.541 1.00 . A A . 145 ASN O 1 1
20 35958 1 1 108 ASN OD1 O 16.483 -4.203 2.987 1.00 . A A . 145 ASN OD1 1 1
20 35959 1 1 109 TRP C C 9.290 -5.792 4.776 1.00 . A A . 146 TRP C 1 1
20 35960 1 1 109 TRP CA C 9.983 -4.450 4.988 1.00 . A A . 146 TRP CA 1 1
20 35961 1 1 109 TRP CB C 9.014 -3.306 4.644 1.00 . A A . 146 TRP CB 1 1
20 35962 1 1 109 TRP CD1 C 10.124 -1.593 3.094 1.00 . A A . 146 TRP CD1 1 1
20 35963 1 1 109 TRP CD2 C 8.688 -2.967 2.060 1.00 . A A . 146 TRP CD2 1 1
20 35964 1 1 109 TRP CE2 C 9.223 -2.076 1.109 1.00 . A A . 146 TRP CE2 1 1
20 35965 1 1 109 TRP CE3 C 7.762 -3.926 1.635 1.00 . A A . 146 TRP CE3 1 1
20 35966 1 1 109 TRP CG C 9.278 -2.640 3.325 1.00 . A A . 146 TRP CG 1 1
20 35967 1 1 109 TRP CH2 C 7.951 -3.063 -0.618 1.00 . A A . 146 TRP CH2 1 1
20 35968 1 1 109 TRP CZ2 C 8.861 -2.116 -0.235 1.00 . A A . 146 TRP CZ2 1 1
20 35969 1 1 109 TRP CZ3 C 7.405 -3.962 0.303 1.00 . A A . 146 TRP CZ3 1 1
20 35970 1 1 109 TRP H H 11.236 -3.810 3.400 1.00 . A A . 146 TRP H 1 1
20 35971 1 1 109 TRP HA H 10.257 -4.370 6.030 1.00 . A A . 146 TRP HA 1 1
20 35972 1 1 109 TRP HB2 H 8.007 -3.694 4.619 1.00 . A A . 146 TRP HB2 1 1
20 35973 1 1 109 TRP HB3 H 9.080 -2.552 5.415 1.00 . A A . 146 TRP HB3 1 1
20 35974 1 1 109 TRP HD1 H 10.720 -1.114 3.856 1.00 . A A . 146 TRP HD1 1 1
20 35975 1 1 109 TRP HE1 H 10.617 -0.527 1.353 1.00 . A A . 146 TRP HE1 1 1
20 35976 1 1 109 TRP HE3 H 7.330 -4.633 2.324 1.00 . A A . 146 TRP HE3 1 1
20 35977 1 1 109 TRP HH2 H 7.640 -3.129 -1.650 1.00 . A A . 146 TRP HH2 1 1
20 35978 1 1 109 TRP HZ2 H 9.274 -1.429 -0.959 1.00 . A A . 146 TRP HZ2 1 1
20 35979 1 1 109 TRP HZ3 H 6.687 -4.690 -0.039 1.00 . A A . 146 TRP HZ3 1 1
20 35980 1 1 109 TRP N N 11.212 -4.369 4.203 1.00 . A A . 146 TRP N 1 1
20 35981 1 1 109 TRP NE1 N 10.097 -1.249 1.764 1.00 . A A . 146 TRP NE1 1 1
20 35982 1 1 109 TRP O O 8.568 -6.273 5.649 1.00 . A A . 146 TRP O 1 1
20 35983 1 1 110 SER C C 9.740 -8.838 3.843 1.00 . A A . 147 SER C 1 1
20 35984 1 1 110 SER CA C 8.908 -7.682 3.288 1.00 . A A . 147 SER CA 1 1
20 35985 1 1 110 SER CB C 8.753 -7.828 1.774 1.00 . A A . 147 SER CB 1 1
20 35986 1 1 110 SER H H 10.097 -5.963 2.953 1.00 . A A . 147 SER H 1 1
20 35987 1 1 110 SER HA H 7.928 -7.710 3.744 1.00 . A A . 147 SER HA 1 1
20 35988 1 1 110 SER HB2 H 9.563 -7.312 1.280 1.00 . A A . 147 SER HB2 1 1
20 35989 1 1 110 SER HB3 H 8.781 -8.875 1.511 1.00 . A A . 147 SER HB3 1 1
20 35990 1 1 110 SER HG H 7.166 -7.821 0.626 1.00 . A A . 147 SER HG 1 1
20 35991 1 1 110 SER N N 9.512 -6.394 3.611 1.00 . A A . 147 SER N 1 1
20 35992 1 1 110 SER O O 9.978 -9.830 3.152 1.00 . A A . 147 SER O 1 1
20 35993 1 1 110 SER OG O 7.525 -7.276 1.330 1.00 . A A . 147 SER OG 1 1
20 35994 1 1 111 VAL C C 10.760 -9.760 7.243 1.00 . A A . 148 VAL C 1 1
20 35995 1 1 111 VAL CA C 10.983 -9.743 5.732 1.00 . A A . 148 VAL CA 1 1
20 35996 1 1 111 VAL CB C 12.485 -9.546 5.450 1.00 . A A . 148 VAL CB 1 1
20 35997 1 1 111 VAL CG1 C 13.281 -10.765 5.895 1.00 . A A . 148 VAL CG1 1 1
20 35998 1 1 111 VAL CG2 C 12.717 -9.256 3.974 1.00 . A A . 148 VAL CG2 1 1
20 35999 1 1 111 VAL H H 9.960 -7.898 5.594 1.00 . A A . 148 VAL H 1 1
20 36000 1 1 111 VAL HA H 10.683 -10.697 5.324 1.00 . A A . 148 VAL HA 1 1
20 36001 1 1 111 VAL HB H 12.827 -8.693 6.020 1.00 . A A . 148 VAL HB 1 1
20 36002 1 1 111 VAL HG11 H 13.713 -11.249 5.031 1.00 . A A . 148 VAL HG11 1 1
20 36003 1 1 111 VAL HG12 H 12.628 -11.457 6.405 1.00 . A A . 148 VAL HG12 1 1
20 36004 1 1 111 VAL HG13 H 14.070 -10.456 6.565 1.00 . A A . 148 VAL HG13 1 1
20 36005 1 1 111 VAL HG21 H 13.778 -9.195 3.781 1.00 . A A . 148 VAL HG21 1 1
20 36006 1 1 111 VAL HG22 H 12.249 -8.318 3.712 1.00 . A A . 148 VAL HG22 1 1
20 36007 1 1 111 VAL HG23 H 12.290 -10.050 3.379 1.00 . A A . 148 VAL HG23 1 1
20 36008 1 1 111 VAL N N 10.180 -8.708 5.092 1.00 . A A . 148 VAL N 1 1
20 36009 1 1 111 VAL O O 11.600 -10.251 7.997 1.00 . A A . 148 VAL O 1 1
20 36010 1 1 112 ASN C C 8.441 -10.373 9.500 1.00 . A A . 149 ASN C 1 1
20 36011 1 1 112 ASN CA C 9.299 -9.176 9.100 1.00 . A A . 149 ASN CA 1 1
20 36012 1 1 112 ASN CB C 8.571 -7.872 9.436 1.00 . A A . 149 ASN CB 1 1
20 36013 1 1 112 ASN CG C 9.519 -6.784 9.901 1.00 . A A . 149 ASN CG 1 1
20 36014 1 1 112 ASN H H 8.993 -8.845 7.034 1.00 . A A . 149 ASN H 1 1
20 36015 1 1 112 ASN HA H 10.225 -9.212 9.654 1.00 . A A . 149 ASN HA 1 1
20 36016 1 1 112 ASN HB2 H 8.052 -7.519 8.558 1.00 . A A . 149 ASN HB2 1 1
20 36017 1 1 112 ASN HB3 H 7.853 -8.059 10.221 1.00 . A A . 149 ASN HB3 1 1
20 36018 1 1 112 ASN HD21 H 9.298 -5.819 8.176 1.00 . A A . 149 ASN HD21 1 1
20 36019 1 1 112 ASN HD22 H 10.357 -5.076 9.322 1.00 . A A . 149 ASN HD22 1 1
20 36020 1 1 112 ASN N N 9.626 -9.220 7.680 1.00 . A A . 149 ASN N 1 1
20 36021 1 1 112 ASN ND2 N 9.747 -5.793 9.047 1.00 . A A . 149 ASN ND2 1 1
20 36022 1 1 112 ASN O O 7.291 -10.217 9.915 1.00 . A A . 149 ASN O 1 1
20 36023 1 1 112 ASN OD1 O 10.040 -6.832 11.015 1.00 . A A . 149 ASN OD1 1 1
20 36024 1 1 113 VAL C C 8.770 -13.343 11.060 1.00 . A A . 150 VAL C 1 1
20 36025 1 1 113 VAL CA C 8.293 -12.792 9.720 1.00 . A A . 150 VAL CA 1 1
20 36026 1 1 113 VAL CB C 8.469 -13.875 8.639 1.00 . A A . 150 VAL CB 1 1
20 36027 1 1 113 VAL CG1 C 7.848 -13.423 7.326 1.00 . A A . 150 VAL CG1 1 1
20 36028 1 1 113 VAL CG2 C 9.941 -14.217 8.454 1.00 . A A . 150 VAL CG2 1 1
20 36029 1 1 113 VAL H H 9.924 -11.630 9.037 1.00 . A A . 150 VAL H 1 1
20 36030 1 1 113 VAL HA H 7.241 -12.555 9.796 1.00 . A A . 150 VAL HA 1 1
20 36031 1 1 113 VAL HB H 7.953 -14.766 8.966 1.00 . A A . 150 VAL HB 1 1
20 36032 1 1 113 VAL HG11 H 6.776 -13.357 7.439 1.00 . A A . 150 VAL HG11 1 1
20 36033 1 1 113 VAL HG12 H 8.084 -14.137 6.551 1.00 . A A . 150 VAL HG12 1 1
20 36034 1 1 113 VAL HG13 H 8.241 -12.455 7.056 1.00 . A A . 150 VAL HG13 1 1
20 36035 1 1 113 VAL HG21 H 10.197 -14.157 7.407 1.00 . A A . 150 VAL HG21 1 1
20 36036 1 1 113 VAL HG22 H 10.125 -15.219 8.813 1.00 . A A . 150 VAL HG22 1 1
20 36037 1 1 113 VAL HG23 H 10.547 -13.519 9.013 1.00 . A A . 150 VAL HG23 1 1
20 36038 1 1 113 VAL N N 9.005 -11.569 9.372 1.00 . A A . 150 VAL N 1 1
20 36039 1 1 113 VAL O O 9.651 -12.711 11.679 1.00 . A A . 150 VAL O 1 1
20 36040 1 1 113 VAL OXT O 8.259 -14.403 11.479 1.00 . A A . 150 VAL OXT 1 1
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