NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587198 |
2rup   |
11583 | cing | 4-filtered-FRED | STAR | entry | full | 303 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rup
# This FRED archive file contains, for PDB entry <2rup>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2rup
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rup
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6034.59
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 $P2X_purinoceptor_4 A . 1 1
stop_
save_
save_P2X_purinoceptor_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "P2X purinoceptor 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQTQSTCPEIPDKTSICNSDADCTPGSVDTHSSGVATGRCVPFNESVKTCEVAAWCPV
_Entity.Number_of_monomers 58
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 THR . 1 1
4 GLN . 1 1
5 SER . 1 1
6 THR . 1 1
7 CYS . 1 1
8 PRO . 1 1
9 GLU . 1 1
10 ILE . 1 1
11 PRO . 1 1
12 ASP . 1 1
13 LYS . 1 1
14 THR . 1 1
15 SER . 1 1
16 ILE . 1 1
17 CYS . 1 1
18 ASN . 1 1
19 SER . 1 1
20 ASP . 1 1
21 ALA . 1 1
22 ASP . 1 1
23 CYS . 1 1
24 THR . 1 1
25 PRO . 1 1
26 GLY . 1 1
27 SER . 1 1
28 VAL . 1 1
29 ASP . 1 1
30 THR . 1 1
31 HIS . 1 1
32 SER . 1 1
33 SER . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 THR . 1 1
38 GLY . 1 1
39 ARG . 1 1
40 CYS . 1 1
41 VAL . 1 1
42 PRO . 1 1
43 PHE . 1 1
44 ASN . 1 1
45 GLU . 1 1
46 SER . 1 1
47 VAL . 1 1
48 LYS . 1 1
49 THR . 1 1
50 CYS . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 TRP . 1 1
56 CYS . 1 1
57 PRO . 1 1
58 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
MET 1 1 1 1
GLN 2 2 1 1
THR 3 3 1 1
GLN 4 4 1 1
SER 5 5 1 1
THR 6 6 1 1
CYS 7 7 1 1
PRO 8 8 1 1
GLU 9 9 1 1
ILE 10 10 1 1
PRO 11 11 1 1
ASP 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
SER 15 15 1 1
ILE 16 16 1 1
CYS 17 17 1 1
ASN 18 18 1 1
SER 19 19 1 1
ASP 20 20 1 1
ALA 21 21 1 1
ASP 22 22 1 1
CYS 23 23 1 1
THR 24 24 1 1
PRO 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
VAL 28 28 1 1
ASP 29 29 1 1
THR 30 30 1 1
HIS 31 31 1 1
SER 32 32 1 1
SER 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
THR 37 37 1 1
GLY 38 38 1 1
ARG 39 39 1 1
CYS 40 40 1 1
VAL 41 41 1 1
PRO 42 42 1 1
PHE 43 43 1 1
ASN 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
VAL 47 47 1 1
LYS 48 48 1 1
THR 49 49 1 1
CYS 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
TRP 55 55 1 1
CYS 56 56 1 1
PRO 57 57 1 1
VAL 58 58 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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
192 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 35 VAL HA . 144 VAL HA 1 1
1 1 2 1 1 36 ALA H . 145 ALA H 1 1
2 1 1 1 1 53 ALA HA . 162 ALA HA 1 1
2 1 2 1 1 54 ALA H . 163 ALA H 1 1
3 1 1 1 1 47 VAL HA . 156 VAL HA 1 1
3 1 2 1 1 48 LYS H . 157 LYS H 1 1
4 1 1 1 1 20 ASP HA . 129 ASP HA 1 1
4 1 2 1 1 40 CYS H . 149 CYSS H 1 1
5 1 1 1 1 40 CYS H . 149 CYSS H 1 1
5 1 2 1 1 40 CYS QB . 149 CYSS QB 1 1
6 1 1 1 1 39 ARG HA . 148 ARG HA 1 1
6 1 2 1 1 40 CYS H . 149 CYSS H 1 1
7 1 1 1 1 52 VAL HA . 161 VAL HA 1 1
7 1 2 1 1 53 ALA H . 162 ALA H 1 1
8 1 1 1 1 3 THR HA . 112 THR HA 1 1
8 1 2 1 1 4 GLN H . 113 GLN H 1 1
9 1 1 1 1 55 TRP HA . 164 TRP HA 1 1
9 1 2 1 1 56 CYS H . 165 CYSS H 1 1
10 1 1 1 1 3 THR HB . 112 THR HB 1 1
10 1 2 1 1 4 GLN H . 113 GLN H 1 1
11 1 1 1 1 11 PRO HA . 120 PRO HA 1 1
11 1 2 1 1 12 ASP H . 121 ASP H 1 1
12 1 1 1 1 40 CYS HA . 149 CYSS HA 1 1
12 1 2 1 1 41 VAL H . 150 VAL H 1 1
13 1 1 1 1 41 VAL H . 150 VAL H 1 1
13 1 2 1 1 41 VAL MG2 . 150 VAL QG2 1 1
14 1 1 1 1 19 SER HA . 128 SER HA 1 1
14 1 2 1 1 20 ASP H . 129 ASP H 1 1
15 1 1 1 1 46 SER H . 155 SER H 1 1
15 1 2 1 1 47 VAL H . 156 VAL H 1 1
16 1 1 1 1 44 ASN H . 153 ASN H 1 1
16 1 2 1 1 47 VAL H . 156 VAL H 1 1
17 1 1 1 1 4 GLN HA . 113 GLN HA 1 1
17 1 2 1 1 5 SER H . 114 SER H 1 1
18 1 1 1 1 17 CYS H . 126 CYSS H 1 1
18 1 2 1 1 49 THR HA . 158 THR HA 1 1
19 1 1 1 1 16 ILE HA . 125 ILE HA 1 1
19 1 2 1 1 17 CYS H . 126 CYSS H 1 1
20 1 1 1 1 16 ILE H . 125 ILE H 1 1
20 1 2 1 1 16 ILE HB . 125 ILE HB 1 1
21 1 1 1 1 29 ASP HA . 138 ASP HA 1 1
21 1 2 1 1 30 THR H . 139 THR H 1 1
22 1 1 1 1 1 MET HA . 110 MET HA 1 1
22 1 2 1 1 2 GLN H . 111 GLN H 1 1
23 1 1 1 1 2 GLN H . 111 GLN H 1 1
23 1 2 1 1 2 GLN QB . 111 GLN QB 1 1
24 1 1 1 1 10 ILE H . 119 ILE H 1 1
24 1 2 1 1 10 ILE HG13 . 119 ILE HG13 1 1
25 1 1 1 1 31 HIS H . 140 HIS H 1 1
25 1 2 1 1 32 SER H . 141 SER H 1 1
26 1 1 1 1 31 HIS H . 140 HIS H 1 1
26 1 2 1 1 31 HIS QB . 140 HIS QB 1 1
27 1 1 1 1 21 ALA H . 130 ALA H 1 1
27 1 2 1 1 21 ALA MB . 130 ALA QB 1 1
28 1 1 1 1 14 THR H . 123 THR H 1 1
28 1 2 1 1 15 SER H . 124 SER H 1 1
29 1 1 1 1 12 ASP H . 121 ASP H 1 1
29 1 2 1 1 15 SER H . 124 SER H 1 1
30 1 1 1 1 15 SER H . 124 SER H 1 1
30 1 2 1 1 16 ILE H . 125 ILE H 1 1
31 1 1 1 1 49 THR HA . 158 THR HA 1 1
31 1 2 1 1 50 CYS H . 159 CYSS H 1 1
32 1 1 1 1 49 THR HB . 158 THR HB 1 1
32 1 2 1 1 50 CYS H . 159 CYSS H 1 1
33 1 1 1 1 43 PHE H . 152 PHE H 1 1
33 1 2 1 1 44 ASN H . 153 ASN H 1 1
34 1 1 1 1 17 CYS HA . 126 CYSS HA 1 1
34 1 2 1 1 18 ASN H . 127 ASN H 1 1
35 1 1 1 1 43 PHE HA . 152 PHE HA 1 1
35 1 2 1 1 44 ASN H . 153 ASN H 1 1
36 1 1 1 1 18 ASN H . 127 ASN H 1 1
36 1 2 1 1 18 ASN QB . 127 ASN QB 1 1
37 1 1 1 1 43 PHE HB3 . 152 PHE HB3 1 1
37 1 2 1 1 44 ASN H . 153 ASN H 1 1
38 1 1 1 1 39 ARG H . 148 ARG H 1 1
38 1 2 1 1 39 ARG QB . 148 ARG QB 1 1
39 1 1 1 1 38 GLY H . 147 GLY H 1 1
39 1 2 1 1 39 ARG H . 148 ARG H 1 1
40 1 1 1 1 33 SER H . 142 SER H 1 1
40 1 2 1 1 34 GLY H . 143 GLY H 1 1
41 1 1 1 1 22 ASP H . 131 ASP H 1 1
41 1 2 1 1 23 CYS H . 132 CYSS H 1 1
42 1 1 1 1 32 SER H . 141 SER H 1 1
42 1 2 1 1 33 SER H . 142 SER H 1 1
43 1 1 1 1 33 SER H . 142 SER H 1 1
43 1 2 1 1 33 SER QB . 142 SER QB 1 1
44 1 1 1 1 19 SER HB3 . 128 SER HB3 1 1
44 1 2 1 1 22 ASP H . 131 ASP H 1 1
45 1 1 1 1 22 ASP H . 131 ASP H 1 1
45 1 2 1 1 22 ASP HB3 . 131 ASP HB3 1 1
46 1 1 1 1 45 GLU H . 154 GLU H 1 1
46 1 2 1 1 46 SER H . 155 SER H 1 1
47 1 1 1 1 44 ASN HB2 . 153 ASN HB2 1 1
47 1 2 1 1 45 GLU H . 154 GLU H 1 1
48 1 1 1 1 18 ASN QB . 127 ASN QB 1 1
48 1 2 1 1 19 SER H . 128 SER H 1 1
49 1 1 1 1 45 GLU H . 154 GLU H 1 1
49 1 2 1 1 45 GLU QB . 154 GLU QB 1 1
50 1 1 1 1 36 ALA HA . 145 ALA HA 1 1
50 1 2 1 1 37 THR H . 146 THR H 1 1
51 1 1 1 1 46 SER H . 155 SER H 1 1
51 1 2 1 1 46 SER QB . 155 SER QB 1 1
52 1 1 1 1 37 THR H . 146 THR H 1 1
52 1 2 1 1 38 GLY H . 147 GLY H 1 1
53 1 1 1 1 48 LYS HA . 157 LYS HA 1 1
53 1 2 1 1 49 THR H . 158 THR H 1 1
54 1 1 1 1 6 THR H . 115 THR H 1 1
54 1 2 1 1 6 THR HB . 115 THR HB 1 1
55 1 1 1 1 26 GLY H . 135 GLY H 1 1
55 1 2 1 1 37 THR HA . 146 THR HA 1 1
56 1 1 1 1 46 SER QB . 155 SER QB 1 1
56 1 2 1 1 47 VAL H . 156 VAL H 1 1
57 1 1 1 1 22 ASP H . 131 ASP H 1 1
57 1 2 1 1 22 ASP HB2 . 131 ASP HB2 1 1
58 1 1 1 1 2 GLN QB . 111 GLN QB 1 1
58 1 2 1 1 3 THR H . 112 THR H 1 1
59 1 1 1 1 4 GLN H . 113 GLN H 1 1
59 1 2 1 1 55 TRP HE3 . 164 TRP HE3 1 1
60 1 1 1 1 7 CYS H . 116 CYSS H 1 1
60 1 2 1 1 52 VAL H . 161 VAL H 1 1
61 1 1 1 1 6 THR HB . 115 THR HB 1 1
61 1 2 1 1 7 CYS H . 116 CYSS H 1 1
62 1 1 1 1 8 PRO QB . 117 PRO QB 1 1
62 1 2 1 1 9 GLU H . 118 GLU H 1 1
63 1 1 1 1 10 ILE H . 119 ILE H 1 1
63 1 2 1 1 10 ILE HB . 119 ILE HB 1 1
64 1 1 1 1 12 ASP H . 121 ASP H 1 1
64 1 2 1 1 16 ILE MD . 125 ILE QD1 1 1
65 1 1 1 1 13 LYS H . 122 LYS H 1 1
65 1 2 1 1 14 THR H . 123 THR H 1 1
66 1 1 1 1 16 ILE H . 125 ILE H 1 1
66 1 2 1 1 16 ILE QG . 125 ILE QG1 1 1
67 1 1 1 1 16 ILE H . 125 ILE H 1 1
67 1 2 1 1 17 CYS H . 126 CYSS H 1 1
68 1 1 1 1 16 ILE MG . 125 ILE QG2 1 1
68 1 2 1 1 17 CYS H . 126 CYSS H 1 1
69 1 1 1 1 16 ILE MD . 125 ILE QD1 1 1
69 1 2 1 1 17 CYS H . 126 CYSS H 1 1
70 1 1 1 1 17 CYS H . 126 CYSS H 1 1
70 1 2 1 1 49 THR MG . 158 THR QG2 1 1
71 1 1 1 1 18 ASN H . 127 ASN H 1 1
71 1 2 1 1 18 ASN HD21 . 127 ASN HD21 1 1
72 1 1 1 1 17 CYS HB3 . 126 CYSS HB3 1 1
72 1 2 1 1 18 ASN H . 127 ASN H 1 1
73 1 1 1 1 17 CYS HB2 . 126 CYSS HB2 1 1
73 1 2 1 1 18 ASN H . 127 ASN H 1 1
74 1 1 1 1 19 SER H . 128 SER H 1 1
74 1 2 1 1 19 SER HB2 . 128 SER HB2 1 1
75 1 1 1 1 19 SER H . 128 SER H 1 1
75 1 2 1 1 19 SER HB3 . 128 SER HB3 1 1
76 1 1 1 1 19 SER H . 128 SER H 1 1
76 1 2 1 1 22 ASP HB3 . 131 ASP HB3 1 1
77 1 1 1 1 19 SER H . 128 SER H 1 1
77 1 2 1 1 22 ASP HB2 . 131 ASP HB2 1 1
78 1 1 1 1 20 ASP H . 129 ASP H 1 1
78 1 2 1 1 40 CYS QB . 149 CYSS QB 1 1
79 1 1 1 1 20 ASP H . 129 ASP H 1 1
79 1 2 1 1 21 ALA H . 130 ALA H 1 1
80 1 1 1 1 20 ASP HB3 . 129 ASP HB3 1 1
80 1 2 1 1 21 ALA H . 130 ALA H 1 1
81 1 1 1 1 19 SER HB2 . 128 SER HB2 1 1
81 1 2 1 1 22 ASP H . 131 ASP H 1 1
82 1 1 1 1 21 ALA MB . 130 ALA QB 1 1
82 1 2 1 1 22 ASP H . 131 ASP H 1 1
83 1 1 1 1 19 SER H . 128 SER H 1 1
83 1 2 1 1 22 ASP H . 131 ASP H 1 1
84 1 1 1 1 20 ASP H . 129 ASP H 1 1
84 1 2 1 1 22 ASP H . 131 ASP H 1 1
85 1 1 1 1 26 GLY H . 135 GLY H 1 1
85 1 2 1 1 36 ALA MB . 145 ALA QB 1 1
86 1 1 1 1 30 THR H . 139 THR H 1 1
86 1 2 1 1 30 THR MG . 139 THR QG2 1 1
87 1 1 1 1 30 THR HB . 139 THR HB 1 1
87 1 2 1 1 31 HIS H . 140 HIS H 1 1
88 1 1 1 1 29 ASP HA . 138 ASP HA 1 1
88 1 2 1 1 31 HIS H . 140 HIS H 1 1
89 1 1 1 1 30 THR H . 139 THR H 1 1
89 1 2 1 1 31 HIS H . 140 HIS H 1 1
90 1 1 1 1 29 ASP HA . 138 ASP HA 1 1
90 1 2 1 1 32 SER H . 141 SER H 1 1
91 1 1 1 1 32 SER H . 141 SER H 1 1
91 1 2 1 1 34 GLY H . 143 GLY H 1 1
92 1 1 1 1 31 HIS QB . 140 HIS QB 1 1
92 1 2 1 1 32 SER H . 141 SER H 1 1
93 1 1 1 1 35 VAL H . 144 VAL H 1 1
93 1 2 1 1 53 ALA H . 162 ALA H 1 1
94 1 1 1 1 35 VAL H . 144 VAL H 1 1
94 1 2 1 1 35 VAL HB . 144 VAL HB 1 1
95 1 1 1 1 35 VAL MG2 . 144 VAL QG2 1 1
95 1 2 1 1 36 ALA H . 145 ALA H 1 1
96 1 1 1 1 35 VAL MG1 . 144 VAL QG1 1 1
96 1 2 1 1 36 ALA H . 145 ALA H 1 1
97 1 1 1 1 37 THR H . 146 THR H 1 1
97 1 2 1 1 37 THR MG . 146 THR QG2 1 1
98 1 1 1 1 39 ARG QB . 148 ARG QB 1 1
98 1 2 1 1 40 CYS H . 149 CYSS H 1 1
99 1 1 1 1 43 PHE QD . 152 PHE QD 1 1
99 1 2 1 1 44 ASN H . 153 ASN H 1 1
100 1 1 1 1 44 ASN HB3 . 153 ASN HB3 1 1
100 1 2 1 1 45 GLU H . 154 GLU H 1 1
101 1 1 1 1 45 GLU H . 154 GLU H 1 1
101 1 2 1 1 45 GLU QG . 154 GLU QG 1 1
102 1 1 1 1 47 VAL H . 156 VAL H 1 1
102 1 2 1 1 47 VAL HB . 156 VAL HB 1 1
103 1 1 1 1 43 PHE HA . 152 PHE HA 1 1
103 1 2 1 1 49 THR H . 158 THR H 1 1
104 1 1 1 1 50 CYS H . 159 CYSS H 1 1
104 1 2 1 1 50 CYS HB3 . 159 CYSS HB3 1 1
105 1 1 1 1 49 THR MG . 158 THR QG2 1 1
105 1 2 1 1 50 CYS H . 159 CYSS H 1 1
106 1 1 1 1 50 CYS H . 159 CYSS H 1 1
106 1 2 1 1 50 CYS HB2 . 159 CYSS HB2 1 1
107 1 1 1 1 51 GLU H . 160 GLU H 1 1
107 1 2 1 1 51 GLU QG . 160 GLU QG 1 1
108 1 1 1 1 10 ILE H . 119 ILE H 1 1
108 1 2 1 1 10 ILE HG12 . 119 ILE HG12 1 1
109 1 1 1 1 11 PRO HG3 . 120 PRO HG3 1 1
109 1 2 1 1 43 PHE H . 152 PHE H 1 1
110 1 1 1 1 12 ASP H . 121 ASP H 1 1
110 1 2 1 1 16 ILE MG . 125 ILE QG2 1 1
111 1 1 1 1 11 PRO QB . 120 PRO QB 1 1
111 1 2 1 1 43 PHE H . 152 PHE H 1 1
112 1 1 1 1 37 THR H . 146 THR H 1 1
112 1 2 1 1 52 VAL H . 161 VAL H 1 1
113 1 1 1 1 6 THR HA . 115 THR HA 1 1
113 1 2 1 1 54 ALA H . 163 ALA H 1 1
114 1 1 1 1 9 GLU QG . 118 GLU QG 1 1
114 1 2 1 1 10 ILE H . 119 ILE H 1 1
115 1 1 1 1 12 ASP H . 121 ASP H 1 1
115 1 2 1 1 15 SER HA . 124 SER HA 1 1
116 1 1 1 1 9 GLU QG . 118 GLU QG 1 1
116 1 2 1 1 52 VAL MG1 . 161 VAL QG1 1 1
117 1 1 1 1 16 ILE HB . 125 ILE HB 1 1
117 1 2 1 1 16 ILE MD . 125 ILE QD1 1 1
118 1 1 1 1 24 THR HA . 133 THR HA 1 1
118 1 2 1 1 24 THR MG . 133 THR QG2 1 1
119 1 1 1 1 35 VAL HA . 144 VAL HA 1 1
119 1 2 1 1 35 VAL HB . 144 VAL HB 1 1
120 1 1 1 1 27 SER QB . 136 SER QB 1 1
120 1 2 1 1 36 ALA MB . 145 ALA QB 1 1
121 1 1 1 1 37 THR HA . 146 THR HA 1 1
121 1 2 1 1 37 THR MG . 146 THR QG2 1 1
122 1 1 1 1 41 VAL MG2 . 150 VAL QG2 1 1
122 1 2 1 1 51 GLU HA . 160 GLU HA 1 1
123 1 1 1 1 41 VAL HB . 150 VAL HB 1 1
123 1 2 1 1 42 PRO HD2 . 151 PRO HD2 1 1
124 1 1 1 1 41 VAL HB . 150 VAL HB 1 1
124 1 2 1 1 42 PRO HD3 . 151 PRO HD3 1 1
125 1 1 1 1 41 VAL MG2 . 150 VAL QG2 1 1
125 1 2 1 1 51 GLU QB . 160 GLU QB 1 1
126 1 1 1 1 16 ILE HA . 125 ILE HA 1 1
126 1 2 1 1 49 THR HA . 158 THR HA 1 1
127 1 1 1 1 41 VAL MG1 . 150 VAL QG1 1 1
127 1 2 1 1 51 GLU QB . 160 GLU QB 1 1
128 1 1 1 1 35 VAL HB . 144 VAL HB 1 1
128 1 2 1 1 53 ALA MB . 162 ALA QB 1 1
129 1 1 1 1 10 ILE MG . 119 ILE QG2 1 1
129 1 2 1 1 11 PRO HD3 . 120 PRO HD3 1 1
130 1 1 1 1 10 ILE MG . 119 ILE QG2 1 1
130 1 2 1 1 11 PRO HD2 . 120 PRO HD2 1 1
131 1 1 1 1 10 ILE HA . 119 ILE HA 1 1
131 1 2 1 1 11 PRO HG3 . 120 PRO HG3 1 1
132 1 1 1 1 10 ILE MG . 119 ILE QG2 1 1
132 1 2 1 1 11 PRO HG2 . 120 PRO HG2 1 1
133 1 1 1 1 11 PRO HG2 . 120 PRO HG2 1 1
133 1 2 1 1 43 PHE QE . 152 PHE QE 1 1
134 1 1 1 1 13 LYS QB . 122 LYS QB 1 1
134 1 2 1 1 14 THR HA . 123 THR HA 1 1
135 1 1 1 1 16 ILE HA . 125 ILE HA 1 1
135 1 2 1 1 16 ILE MD . 125 ILE QD1 1 1
136 1 1 1 1 13 LYS HA . 122 LYS HA 1 1
136 1 2 1 1 16 ILE MD . 125 ILE QD1 1 1
137 1 1 1 1 10 ILE MD . 119 ILE QD1 1 1
137 1 2 1 1 43 PHE HZ . 152 PHE HZ 1 1
138 1 1 1 1 16 ILE HA . 125 ILE HA 1 1
138 1 2 1 1 16 ILE QG . 125 ILE QG1 1 1
139 1 1 1 1 20 ASP HA . 129 ASP HA 1 1
139 1 2 1 1 40 CYS QB . 149 CYSS QB 1 1
140 1 1 1 1 20 ASP HB2 . 129 ASP HB2 1 1
140 1 2 1 1 21 ALA H . 130 ALA H 1 1
141 1 1 1 1 40 CYS HA . 149 CYSS HA 1 1
141 1 2 1 1 41 VAL MG2 . 150 VAL QG2 1 1
142 1 1 1 1 41 VAL HA . 150 VAL HA 1 1
142 1 2 1 1 41 VAL MG1 . 150 VAL QG1 1 1
143 1 1 1 1 44 ASN H . 153 ASN H 1 1
143 1 2 1 1 47 VAL HB . 156 VAL HB 1 1
144 1 1 1 1 16 ILE HA . 125 ILE HA 1 1
144 1 2 1 1 49 THR MG . 158 THR QG2 1 1
145 1 1 1 1 9 GLU QG . 118 GLU QG 1 1
145 1 2 1 1 52 VAL MG2 . 161 VAL QG2 1 1
146 1 1 1 1 54 ALA MB . 163 ALA QB 1 1
146 1 2 1 1 55 TRP H . 164 TRP H 1 1
147 1 1 1 1 10 ILE MG . 119 ILE QG2 1 1
147 1 2 1 1 11 PRO HG3 . 120 PRO HG3 1 1
148 1 1 1 1 10 ILE MG . 119 ILE QG2 1 1
148 1 2 1 1 43 PHE QE . 152 PHE QE 1 1
149 1 1 1 1 31 HIS HA . 140 HIS HA 1 1
149 1 2 1 1 31 HIS HD2 . 140 HIS HD2 1 1
150 1 1 1 1 3 THR HA . 112 THR HA 1 1
150 1 2 1 1 55 TRP HZ3 . 164 TRP HZ3 1 1
151 1 1 1 1 4 GLN H . 113 GLN H 1 1
151 1 2 1 1 4 GLN QB . 113 GLN QB 1 1
152 1 1 1 1 7 CYS QB . 116 CYSS QB 1 1
152 1 2 1 1 56 CYS QB . 165 CYSS QB 1 1
153 1 1 1 1 8 PRO QG . 117 PRO QG 1 1
153 1 2 1 1 43 PHE HB2 . 152 PHE HB2 1 1
154 1 1 1 1 8 PRO QG . 117 PRO QG 1 1
154 1 2 1 1 43 PHE QD . 152 PHE QD 1 1
155 1 1 1 1 9 GLU QG . 118 GLU QG 1 1
155 1 2 1 1 52 VAL QG . 161 VAL QQG 1 1
156 1 1 1 1 10 ILE H . 119 ILE H 1 1
156 1 2 1 1 10 ILE QG . 119 ILE QG1 1 1
157 1 1 1 1 10 ILE MG . 119 ILE QG2 1 1
157 1 2 1 1 11 PRO QD . 120 PRO QD 1 1
158 1 1 1 1 12 ASP QB . 121 ASP QB 1 1
158 1 2 1 1 13 LYS H . 122 LYS H 1 1
159 1 1 1 1 15 SER H . 124 SER H 1 1
159 1 2 1 1 15 SER QB . 124 SER QB 1 1
160 1 1 1 1 17 CYS QB . 126 CYSS QB 1 1
160 1 2 1 1 18 ASN HD21 . 127 ASN HD21 1 1
161 1 1 1 1 18 ASN H . 127 ASN H 1 1
161 1 2 1 1 22 ASP QB . 131 ASP QB 1 1
162 1 1 1 1 18 ASN HA . 127 ASN HA 1 1
162 1 2 1 1 22 ASP QB . 131 ASP QB 1 1
163 1 1 1 1 19 SER H . 128 SER H 1 1
163 1 2 1 1 22 ASP QB . 131 ASP QB 1 1
164 1 1 1 1 19 SER QB . 128 SER QB 1 1
164 1 2 1 1 20 ASP H . 129 ASP H 1 1
165 1 1 1 1 19 SER QB . 128 SER QB 1 1
165 1 2 1 1 22 ASP H . 131 ASP H 1 1
166 1 1 1 1 20 ASP H . 129 ASP H 1 1
166 1 2 1 1 20 ASP QB . 129 ASP QB 1 1
167 1 1 1 1 20 ASP QB . 129 ASP QB 1 1
167 1 2 1 1 21 ALA H . 130 ALA H 1 1
168 1 1 1 1 22 ASP H . 131 ASP H 1 1
168 1 2 1 1 22 ASP QB . 131 ASP QB 1 1
169 1 1 1 1 22 ASP QB . 131 ASP QB 1 1
169 1 2 1 1 23 CYS H . 132 CYSS H 1 1
170 1 1 1 1 25 PRO QB . 134 PRO QB 1 1
170 1 2 1 1 35 VAL QG . 144 VAL QQG 1 1
171 1 1 1 1 25 PRO QG . 134 PRO QG 1 1
171 1 2 1 1 38 GLY QA . 147 GLY QA 1 1
172 1 1 1 1 26 GLY H . 135 GLY H 1 1
172 1 2 1 1 35 VAL QG . 144 VAL QQG 1 1
173 1 1 1 1 29 ASP H . 138 ASP H 1 1
173 1 2 1 1 29 ASP QB . 138 ASP QB 1 1
174 1 1 1 1 29 ASP QB . 138 ASP QB 1 1
174 1 2 1 1 32 SER HA . 141 SER HA 1 1
175 1 1 1 1 29 ASP QB . 138 ASP QB 1 1
175 1 2 1 1 34 GLY H . 143 GLY H 1 1
176 1 1 1 1 29 ASP QB . 138 ASP QB 1 1
176 1 2 1 1 52 VAL QG . 161 VAL QQG 1 1
177 1 1 1 1 34 GLY QA . 143 GLY QA 1 1
177 1 2 1 1 52 VAL HB . 161 VAL HB 1 1
178 1 1 1 1 34 GLY QA . 143 GLY QA 1 1
178 1 2 1 1 54 ALA MB . 163 ALA QB 1 1
179 1 1 1 1 35 VAL H . 144 VAL H 1 1
179 1 2 1 1 35 VAL QG . 144 VAL QQG 1 1
180 1 1 1 1 35 VAL H . 144 VAL H 1 1
180 1 2 1 1 52 VAL QG . 161 VAL QQG 1 1
181 1 1 1 1 41 VAL HA . 150 VAL HA 1 1
181 1 2 1 1 42 PRO QD . 151 PRO QD 1 1
182 1 1 1 1 41 VAL HB . 150 VAL HB 1 1
182 1 2 1 1 42 PRO QD . 151 PRO QD 1 1
183 1 1 1 1 44 ASN H . 153 ASN H 1 1
183 1 2 1 1 47 VAL QG . 156 VAL QQG 1 1
184 1 1 1 1 44 ASN QB . 153 ASN QB 1 1
184 1 2 1 1 45 GLU H . 154 GLU H 1 1
185 1 1 1 1 47 VAL H . 156 VAL H 1 1
185 1 2 1 1 47 VAL QG . 156 VAL QQG 1 1
186 1 1 1 1 47 VAL HA . 156 VAL HA 1 1
186 1 2 1 1 48 LYS QG . 157 LYS QG 1 1
187 1 1 1 1 47 VAL QG . 156 VAL QQG 1 1
187 1 2 1 1 48 LYS H . 157 LYS H 1 1
188 1 1 1 1 48 LYS H . 157 LYS H 1 1
188 1 2 1 1 48 LYS QG . 157 LYS QG 1 1
189 1 1 1 1 48 LYS QB . 157 LYS QB 1 1
189 1 2 1 1 49 THR H . 158 THR H 1 1
190 1 1 1 1 50 CYS H . 159 CYSS H 1 1
190 1 2 1 1 50 CYS QB . 159 CYSS QB 1 1
191 1 1 1 1 52 VAL H . 161 VAL H 1 1
191 1 2 1 1 52 VAL QG . 161 VAL QQG 1 1
192 1 1 1 1 52 VAL QG . 161 VAL QQG 1 1
192 1 2 1 1 53 ALA H . 162 ALA H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.56 1 1
2 1 . . . . . . . 3.44 1 1
3 1 . . . . . . . 3.01 1 1
4 1 . . . . . . . 3.8 1 1
5 1 . . . . . . . 3.52 1 1
6 1 . . . . . . . 3.17 1 1
7 1 . . . . . . . 3.48 1 1
8 1 . . . . . . . 3.45 1 1
9 1 . . . . . . . 3.53 1 1
10 1 . . . . . . . 3.76 1 1
11 1 . . . . . . . 3.38 1 1
12 1 . . . . . . . 3.37 1 1
13 1 . . . . . . . 3.6 1 1
14 1 . . . . . . . 3.44 1 1
15 1 . . . . . . . 3.07 1 1
16 1 . . . . . . . 3.87 1 1
17 1 . . . . . . . 3.22 1 1
18 1 . . . . . . . 3.85 1 1
19 1 . . . . . . . 3.08 1 1
20 1 . . . . . . . 3.44 1 1
21 1 . . . . . . . 3.35 1 1
22 1 . . . . . . . 3.48 1 1
23 1 . . . . . . . 3.84 1 1
24 1 . . . . . . . 3.85 1 1
25 1 . . . . . . . 3.82 1 1
26 1 . . . . . . . 3.79 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 3.46 1 1
29 1 . . . . . . . 3.62 1 1
30 1 . . . . . . . 4.26 1 1
31 1 . . . . . . . 3.55 1 1
32 1 . . . . . . . 3.53 1 1
33 1 . . . . . . . 3.34 1 1
34 1 . . . . . . . 3.3 1 1
35 1 . . . . . . . 3.56 1 1
36 1 . . . . . . . 3.66 1 1
37 1 . . . . . . . 3.8 1 1
38 1 . . . . . . . 3.89 1 1
39 1 . . . . . . . 3.73 1 1
40 1 . . . . . . . 3.82 1 1
41 1 . . . . . . . 3.5 1 1
42 1 . . . . . . . 3.59 1 1
43 1 . . . . . . . 3.83 1 1
44 1 . . . . . . . 4.12 1 1
45 1 . . . . . . . 3.93 1 1
46 1 . . . . . . . 3.75 1 1
47 1 . . . . . . . 4.03 1 1
48 1 . . . . . . . 3.63 1 1
49 1 . . . . . . . 3.85 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 3.82 1 1
52 1 . . . . . . . 3.73 1 1
53 1 . . . . . . . 3.51 1 1
54 1 . . . . . . . 3.79 1 1
55 1 . . . . . . . 4.17 1 1
56 1 . . . . . . . 4.12 1 1
57 1 . . . . . . . 3.93 1 1
58 1 . . . . . . . 4.37 1 1
59 1 . . . . . . . 4.44 1 1
60 1 . . . . . . . 4.17 1 1
61 1 . . . . . . . 4.32 1 1
62 1 . . . . . . . 3.98 1 1
63 1 . . . . . . . 4.15 1 1
64 1 . . . . . . . 4.4 1 1
65 1 . . . . . . . 4.13 1 1
66 1 . . . . . . . 4.08 1 1
67 1 . . . . . . . 4.55 1 1
68 1 . . . . . . . 3.98 1 1
69 1 . . . . . . . 4.84 1 1
70 1 . . . . . . . 5.13 1 1
71 1 . . . . . . . 4.42 1 1
72 1 . . . . . . . 4.14 1 1
73 1 . . . . . . . 4.14 1 1
74 1 . . . . . . . 4.17 1 1
75 1 . . . . . . . 4.17 1 1
76 1 . . . . . . . 4.32 1 1
77 1 . . . . . . . 4.32 1 1
78 1 . . . . . . . 3.93 1 1
79 1 . . . . . . . 3.92 1 1
80 1 . . . . . . . 4.69 1 1
81 1 . . . . . . . 4.12 1 1
82 1 . . . . . . . 4.19 1 1
83 1 . . . . . . . 4.09 1 1
84 1 . . . . . . . 3.95 1 1
85 1 . . . . . . . 4.52 1 1
86 1 . . . . . . . 4.26 1 1
87 1 . . . . . . . 4.13 1 1
88 1 . . . . . . . 4.18 1 1
89 1 . . . . . . . 3.84 1 1
90 1 . . . . . . . 4.67 1 1
91 1 . . . . . . . 4.26 1 1
92 1 . . . . . . . 4.3 1 1
93 1 . . . . . . . 3.99 1 1
94 1 . . . . . . . 4.0 1 1
95 1 . . . . . . . 4.53 1 1
96 1 . . . . . . . 4.53 1 1
97 1 . . . . . . . 3.99 1 1
98 1 . . . . . . . 4.06 1 1
99 1 . . . . . . . 4.18 1 1
100 1 . . . . . . . 4.03 1 1
101 1 . . . . . . . 4.23 1 1
102 1 . . . . . . . 4.19 1 1
103 1 . . . . . . . 4.38 1 1
104 1 . . . . . . . 4.18 1 1
105 1 . . . . . . . 4.24 1 1
106 1 . . . . . . . 4.18 1 1
107 1 . . . . . . . 4.08 1 1
108 1 . . . . . . . 3.85 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.61 1 1
111 1 . . . . . . . 4.67 1 1
112 1 . . . . . . . 4.54 1 1
113 1 . . . . . . . 4.38 1 1
114 1 . . . . . . . 4.52 1 1
115 1 . . . . . . . 5.43 1 1
116 1 . . . . . . . 4.76 1 1
117 1 . . . . . . . 3.1 1 1
118 1 . . . . . . . 3.43 1 1
119 1 . . . . . . . 2.95 1 1
120 1 . . . . . . . 4.22 1 1
121 1 . . . . . . . 3.26 1 1
122 1 . . . . . . . 4.48 1 1
123 1 . . . . . . . 4.28 1 1
124 1 . . . . . . . 4.28 1 1
125 1 . . . . . . . 4.72 1 1
126 1 . . . . . . . 3.95 1 1
127 1 . . . . . . . 4.13 1 1
128 1 . . . . . . . 4.26 1 1
129 1 . . . . . . . 4.75 1 1
130 1 . . . . . . . 4.75 1 1
131 1 . . . . . . . 4.62 1 1
132 1 . . . . . . . 4.03 1 1
133 1 . . . . . . . 5.11 1 1
134 1 . . . . . . . 4.17 1 1
135 1 . . . . . . . 4.5 1 1
136 1 . . . . . . . 4.58 1 1
137 1 . . . . . . . 4.78 1 1
138 1 . . . . . . . 3.75 1 1
139 1 . . . . . . . 3.7 1 1
140 1 . . . . . . . 4.69 1 1
141 1 . . . . . . . 4.24 1 1
142 1 . . . . . . . 3.75 1 1
143 1 . . . . . . . 5.26 1 1
144 1 . . . . . . . 3.86 1 1
145 1 . . . . . . . 4.76 1 1
146 1 . . . . . . . 4.16 1 1
147 1 . . . . . . . 4.51 1 1
148 1 . . . . . . . 4.79 1 1
149 1 . . . . . . . 4.96 1 1
150 1 . . . . . . . 4.59 1 1
151 1 . . . . . . . 3.59 1 1
152 1 . . . . . . . 4.1 1 1
153 1 . . . . . . . 4.62 1 1
154 1 . . . . . . . 4.15 1 1
155 1 . . . . . . . 4.12 1 1
156 1 . . . . . . . 3.35 1 1
157 1 . . . . . . . 3.97 1 1
158 1 . . . . . . . 4.08 1 1
159 1 . . . . . . . 3.68 1 1
160 1 . . . . . . . 5.34 1 1
161 1 . . . . . . . 4.75 1 1
162 1 . . . . . . . 4.37 1 1
163 1 . . . . . . . 3.62 1 1
164 1 . . . . . . . 3.81 1 1
165 1 . . . . . . . 3.34 1 1
166 1 . . . . . . . 3.45 1 1
167 1 . . . . . . . 3.92 1 1
168 1 . . . . . . . 3.38 1 1
169 1 . . . . . . . 4.26 1 1
170 1 . . . . . . . 4.1 1 1
171 1 . . . . . . . 4.51 1 1
172 1 . . . . . . . 4.44 1 1
173 1 . . . . . . . 3.56 1 1
174 1 . . . . . . . 4.05 1 1
175 1 . . . . . . . 4.2 1 1
176 1 . . . . . . . 4.65 1 1
177 1 . . . . . . . 4.86 1 1
178 1 . . . . . . . 4.16 1 1
179 1 . . . . . . . 4.21 1 1
180 1 . . . . . . . 4.06 1 1
181 1 . . . . . . . 3.57 1 1
182 1 . . . . . . . 3.66 1 1
183 1 . . . . . . . 4.48 1 1
184 1 . . . . . . . 3.34 1 1
185 1 . . . . . . . 3.96 1 1
186 1 . . . . . . . 3.83 1 1
187 1 . . . . . . . 3.87 1 1
188 1 . . . . . . . 3.87 1 1
189 1 . . . . . . . 4.03 1 1
190 1 . . . . . . . 3.65 1 1
191 1 . . . . . . . 4.01 1 1
192 1 . . . . . . . 3.98 1 1
stop_
save_
save_DYANA/DIANA_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 "general distance"
_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
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 7 CYS SG . 116 CYSS SG 1 2
1 1 2 1 1 56 CYS SG . 165 CYSS SG 1 2
2 1 1 1 1 7 CYS SG . 116 CYSS SG 1 2
2 1 2 1 1 56 CYS CB . 165 CYSS CB 1 2
3 1 1 1 1 7 CYS CB . 116 CYSS CB 1 2
3 1 2 1 1 56 CYS SG . 165 CYSS SG 1 2
4 1 1 1 1 17 CYS SG . 126 CYSS SG 1 2
4 1 2 1 1 40 CYS SG . 149 CYSS SG 1 2
5 1 1 1 1 17 CYS SG . 126 CYSS SG 1 2
5 1 2 1 1 40 CYS CB . 149 CYSS CB 1 2
6 1 1 1 1 17 CYS CB . 126 CYSS CB 1 2
6 1 2 1 1 40 CYS SG . 149 CYSS SG 1 2
7 1 1 1 1 23 CYS SG . 132 CYSS SG 1 2
7 1 2 1 1 50 CYS SG . 159 CYSS SG 1 2
8 1 1 1 1 23 CYS SG . 132 CYSS SG 1 2
8 1 2 1 1 50 CYS CB . 159 CYSS CB 1 2
9 1 1 1 1 23 CYS CB . 132 CYSS CB 1 2
9 1 2 1 1 50 CYS SG . 159 CYSS SG 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 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
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 5 SER O . 114 SER O 1 3
1 1 2 1 1 54 ALA H . 163 ALA H 1 3
2 1 1 1 1 5 SER O . 114 SER O 1 3
2 1 2 1 1 54 ALA N . 163 ALA N 1 3
3 1 1 1 1 5 SER H . 114 SER H 1 3
3 1 2 1 1 54 ALA O . 163 ALA O 1 3
4 1 1 1 1 5 SER N . 114 SER N 1 3
4 1 2 1 1 54 ALA O . 163 ALA O 1 3
5 1 1 1 1 7 CYS H . 116 CYSS H 1 3
5 1 2 1 1 52 VAL O . 161 VAL O 1 3
6 1 1 1 1 7 CYS N . 116 CYSS N 1 3
6 1 2 1 1 52 VAL O . 161 VAL O 1 3
7 1 1 1 1 7 CYS O . 116 CYSS O 1 3
7 1 2 1 1 52 VAL H . 161 VAL H 1 3
8 1 1 1 1 7 CYS O . 116 CYSS O 1 3
8 1 2 1 1 52 VAL N . 161 VAL N 1 3
9 1 1 1 1 35 VAL H . 144 VAL H 1 3
9 1 2 1 1 53 ALA O . 162 ALA O 1 3
10 1 1 1 1 35 VAL N . 144 VAL N 1 3
10 1 2 1 1 53 ALA O . 162 ALA O 1 3
11 1 1 1 1 35 VAL O . 144 VAL O 1 3
11 1 2 1 1 53 ALA H . 162 ALA H 1 3
12 1 1 1 1 35 VAL O . 144 VAL O 1 3
12 1 2 1 1 53 ALA N . 162 ALA N 1 3
13 1 1 1 1 41 VAL H . 150 VAL H 1 3
13 1 2 1 1 49 THR O . 158 THR O 1 3
14 1 1 1 1 41 VAL N . 150 VAL N 1 3
14 1 2 1 1 49 THR O . 158 THR O 1 3
15 1 1 1 1 41 VAL O . 150 VAL O 1 3
15 1 2 1 1 49 THR H . 158 THR H 1 3
16 1 1 1 1 41 VAL O . 150 VAL O 1 3
16 1 2 1 1 49 THR N . 158 THR N 1 3
17 1 1 1 1 39 ARG O . 148 ARG O 1 3
17 1 2 1 1 51 GLU H . 160 GLU H 1 3
18 1 1 1 1 39 ARG O . 148 ARG O 1 3
18 1 2 1 1 51 GLU N . 160 GLU N 1 3
19 1 1 1 1 26 GLY O . 135 GLY O 1 3
19 1 2 1 1 36 ALA H . 145 ALA H 1 3
20 1 1 1 1 26 GLY O . 135 GLY O 1 3
20 1 2 1 1 36 ALA N . 145 ALA N 1 3
21 1 1 1 1 37 THR H . 146 THR H 1 3
21 1 2 1 1 51 GLU O . 160 GLU O 1 3
22 1 1 1 1 37 THR N . 146 THR N 1 3
22 1 2 1 1 51 GLU O . 160 GLU O 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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 1 MET C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -148.9 -88.9 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
2 PSI 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 THR N 146.5 183.7 . 111 GLN . . 111 GLN . . 111 GLN . . 111 GLN . 1 1
3 PHI 1 1 2 GLN C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -155.2 -102.2 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
4 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 GLN N 116.9 163.7 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
5 PHI 1 1 3 THR C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -116.600006 -70.8 . 113 GLN . . 113 GLN . . 113 GLN . . 113 GLN . 1 1
6 PSI 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 SER N 102.8 142.4 . 113 GLN . . 113 GLN . . 113 GLN . . 113 GLN . 1 1
7 PHI 1 1 4 GLN C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -119.4 -69.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
8 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 THR N 105.7 172.6 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
9 PHI 1 1 5 SER C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -143.39998 -103.5 . 115 THR . . 115 THR . . 115 THR . . 115 THR . 1 1
10 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 CYS N 141.6 177.8 . 115 THR . . 115 THR . . 115 THR . . 115 THR . 1 1
11 PHI 1 1 9 GLU C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -125.19999 -55.3 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
12 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 PRO N 102.9 177.8 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
13 PHI 1 1 11 PRO C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -134.3 -67.4 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
14 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 LYS N 97.5 175.5 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
15 PHI 1 1 12 ASP C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -81.3 -41.5 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 1
16 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 THR N -52.4 -6.5 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 1
17 PHI 1 1 13 LYS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -128.0 -72.9 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
18 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 SER N -27.4 22.1 . 123 THR . . 123 THR . . 123 THR . . 123 THR . 1 1
19 PHI 1 1 14 THR C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -115.9 -59.6 . 124 SER . . 124 SER . . 124 SER . . 124 SER . 1 1
20 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ILE N 113.2 189.8 . 124 SER . . 124 SER . . 124 SER . . 124 SER . 1 1
21 PHI 1 1 15 SER C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -121.49999 -62.599995 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
22 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 CYS N 110.49999 157.8 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
23 PHI 1 1 16 ILE C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -154.3 -110.1 . 126 CYSS . . 126 CYSS . . 126 CYSS . . 126 CYSS . 1 1
24 PSI 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 ASN N 143.0 184.8 . 126 CYSS . . 126 CYSS . . 126 CYSS . . 126 CYSS . 1 1
25 PHI 1 1 17 CYS C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -177.4 -100.9 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
26 PSI 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 SER N 126.0 175.3 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
27 PHI 1 1 18 ASN C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -113.3 -65.8 . 128 SER . . 128 SER . . 128 SER . . 128 SER . 1 1
28 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ASP N 117.2 201.2 . 128 SER . . 128 SER . . 128 SER . . 128 SER . 1 1
29 PHI 1 1 19 SER C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -74.6 -45.8 . 129 ASP . . 129 ASP . . 129 ASP . . 129 ASP . 1 1
30 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ALA N -56.4 -23.2 . 129 ASP . . 129 ASP . . 129 ASP . . 129 ASP . 1 1
31 PHI 1 1 20 ASP C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -86.3 -49.4 . 130 ALA . . 130 ALA . . 130 ALA . . 130 ALA . 1 1
32 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ASP N -55.0 -2.9 . 130 ALA . . 130 ALA . . 130 ALA . . 130 ALA . 1 1
33 PHI 1 1 22 ASP C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -155.6 -118.80001 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
34 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 THR N 128.8 172.2 . 132 CYSS . . 132 CYSS . . 132 CYSS . . 132 CYSS . 1 1
35 PHI 1 1 23 CYS C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -142.6 -83.6 . 133 THR . . 133 THR . . 133 THR . . 133 THR . 1 1
36 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 PRO N 92.8 145.4 . 133 THR . . 133 THR . . 133 THR . . 133 THR . 1 1
37 PHI 1 1 28 VAL C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -111.5 -66.4 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
38 PSI 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 THR N 82.0 169.7 . 138 ASP . . 138 ASP . . 138 ASP . . 138 ASP . 1 1
39 PHI 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -73.8 -45.7 . 139 THR . . 139 THR . . 139 THR . . 139 THR . 1 1
40 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 HIS N -46.6 -3.5 . 139 THR . . 139 THR . . 139 THR . . 139 THR . 1 1
41 PHI 1 1 30 THR C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -87.0 -55.4 . 140 HIS . . 140 HIS . . 140 HIS . . 140 HIS . 1 1
42 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 SER N -53.3 4.5999994 . 140 HIS . . 140 HIS . . 140 HIS . . 140 HIS . 1 1
43 PHI 1 1 31 HIS C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -119.4 -75.1 . 141 SER . . 141 SER . . 141 SER . . 141 SER . 1 1
44 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 SER N -46.5 22.7 . 141 SER . . 141 SER . . 141 SER . . 141 SER . 1 1
45 PHI 1 1 34 GLY C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -150.1 -83.399994 . 144 VAL . . 144 VAL . . 144 VAL . . 144 VAL . 1 1
46 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ALA N 103.6 161.9 . 144 VAL . . 144 VAL . . 144 VAL . . 144 VAL . 1 1
47 PHI 1 1 35 VAL C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -91.6 -56.0 . 145 ALA . . 145 ALA . . 145 ALA . . 145 ALA . 1 1
48 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 THR N 94.3 152.4 . 145 ALA . . 145 ALA . . 145 ALA . . 145 ALA . 1 1
49 PHI 1 1 36 ALA C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -127.9 -84.0 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1
50 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLY N -37.9 16.4 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1
51 PHI 1 1 38 GLY C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -132.69998 -75.4 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
52 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 CYS N 113.4 151.9 . 148 ARG . . 148 ARG . . 148 ARG . . 148 ARG . 1 1
53 PHI 1 1 39 ARG C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -140.4 -101.5 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
54 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 VAL N 122.399994 168.9 . 149 CYSS . . 149 CYSS . . 149 CYSS . . 149 CYSS . 1 1
55 PHI 1 1 40 CYS C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -151.4 -86.19999 . 150 VAL . . 150 VAL . . 150 VAL . . 150 VAL . 1 1
56 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PRO N 82.8 159.1 . 150 VAL . . 150 VAL . . 150 VAL . . 150 VAL . 1 1
57 PHI 1 1 42 PRO C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -103.6 -48.4 . 152 PHE . . 152 PHE . . 152 PHE . . 152 PHE . 1 1
58 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 ASN N -57.599995 4.2 . 152 PHE . . 152 PHE . . 152 PHE . . 152 PHE . 1 1
59 PHI 1 1 45 GLU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -125.1 -73.3 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
60 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 VAL N -26.599998 28.5 . 155 SER . . 155 SER . . 155 SER . . 155 SER . 1 1
61 PHI 1 1 46 SER C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -178.7 -97.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
62 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 LYS N 118.4 166.1 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
63 PHI 1 1 47 VAL C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -151.5 -85.2 . 157 LYS . . 157 LYS . . 157 LYS . . 157 LYS . 1 1
64 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 THR N 99.0 161.1 . 157 LYS . . 157 LYS . . 157 LYS . . 157 LYS . 1 1
65 PHI 1 1 48 LYS C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -148.0 -105.799995 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
66 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 CYS N 137.1 176.5 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
67 PHI 1 1 49 THR C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -156.8 -113.4 . 159 CYSS . . 159 CYSS . . 159 CYSS . . 159 CYSS . 1 1
68 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 GLU N 128.0 171.19998 . 159 CYSS . . 159 CYSS . . 159 CYSS . . 159 CYSS . 1 1
69 PHI 1 1 50 CYS C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -135.6 -73.59999 . 160 GLU . . 160 GLU . . 160 GLU . . 160 GLU . 1 1
70 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 VAL N 116.4 148.9 . 160 GLU . . 160 GLU . . 160 GLU . . 160 GLU . 1 1
71 PHI 1 1 51 GLU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -152.7 -115.1 . 161 VAL . . 161 VAL . . 161 VAL . . 161 VAL . 1 1
72 PSI 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ALA N 143.7 177.1 . 161 VAL . . 161 VAL . . 161 VAL . . 161 VAL . 1 1
73 PHI 1 1 52 VAL C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -119.7 -75.8 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1
74 PSI 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ALA N 91.6 135.6 . 162 ALA . . 162 ALA . . 162 ALA . . 162 ALA . 1 1
75 PHI 1 1 53 ALA C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -152.0 -94.9 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1
76 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 TRP N 128.7 186.4 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1
77 PHI 1 1 54 ALA C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -138.7 -77.9 . 164 TRP . . 164 TRP . . 164 TRP . . 164 TRP . 1 1
78 PSI 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 CYS N 105.2 142.0 . 164 TRP . . 164 TRP . . 164 TRP . . 164 TRP . 1 1
79 PHI 1 1 55 TRP C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -159.3 -92.3 . 165 CYSS . . 165 CYSS . . 165 CYSS . . 165 CYSS . 1 1
80 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 PRO N 94.9 174.4 . 165 CYSS . . 165 CYSS . . 165 CYSS . . 165 CYSS . 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 MET C C 3.445 -0.680 -1.049 1.00 . A A . 110 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 110 MET CA 1 1
1 3 1 1 1 MET CB C 2.295 1.431 -1.742 1.00 . A A . 110 MET CB 1 1
1 4 1 1 1 MET CE C 3.312 3.850 1.498 1.00 . A A . 110 MET CE 1 1
1 5 1 1 1 MET CG C 3.101 2.299 -0.789 1.00 . A A . 110 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 110 MET H1 1 1
1 7 1 1 1 MET HA H 1.528 -0.553 -1.978 1.00 . A A . 110 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.812 1.399 -2.690 1.00 . A A . 110 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.329 1.891 -1.883 1.00 . A A . 110 MET HB3 1 1
1 10 1 1 1 MET HE1 H 3.273 3.355 2.457 1.00 . A A . 110 MET HE1 1 1
1 11 1 1 1 MET HE2 H 4.289 3.708 1.060 1.00 . A A . 110 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.125 4.906 1.629 1.00 . A A . 110 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.803 1.673 -0.259 1.00 . A A . 110 MET HG2 1 1
1 14 1 1 1 MET HG3 H 3.642 3.035 -1.366 1.00 . A A . 110 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 110 MET N 1 1
1 16 1 1 1 MET O O 3.798 -1.072 0.063 1.00 . A A . 110 MET O 1 1
1 17 1 1 1 MET SD S 2.067 3.153 0.415 1.00 . A A . 110 MET SD 1 1
1 18 1 1 2 GLN C C 6.479 -0.766 -3.043 1.00 . A A . 111 GLN C 1 1
1 19 1 1 2 GLN CA C 5.507 -1.449 -2.086 1.00 . A A . 111 GLN CA 1 1
1 20 1 1 2 GLN CB C 5.394 -2.935 -2.431 1.00 . A A . 111 GLN CB 1 1
1 21 1 1 2 GLN CD C 5.558 -3.901 -0.102 1.00 . A A . 111 GLN CD 1 1
1 22 1 1 2 GLN CG C 4.711 -3.760 -1.351 1.00 . A A . 111 GLN CG 1 1
1 23 1 1 2 GLN H H 3.858 -0.483 -2.995 1.00 . A A . 111 GLN H 1 1
1 24 1 1 2 GLN HA H 5.884 -1.351 -1.079 1.00 . A A . 111 GLN HA 1 1
1 25 1 1 2 GLN HB2 H 4.828 -3.039 -3.345 1.00 . A A . 111 GLN HB2 1 1
1 26 1 1 2 GLN HB3 H 6.386 -3.334 -2.584 1.00 . A A . 111 GLN HB3 1 1
1 27 1 1 2 GLN HE21 H 6.820 -5.099 -1.063 1.00 . A A . 111 GLN HE21 1 1
1 28 1 1 2 GLN HE22 H 7.200 -4.779 0.592 1.00 . A A . 111 GLN HE22 1 1
1 29 1 1 2 GLN HG2 H 3.781 -3.281 -1.084 1.00 . A A . 111 GLN HG2 1 1
1 30 1 1 2 GLN HG3 H 4.507 -4.745 -1.744 1.00 . A A . 111 GLN HG3 1 1
1 31 1 1 2 GLN N N 4.195 -0.816 -2.138 1.00 . A A . 111 GLN N 1 1
1 32 1 1 2 GLN NE2 N 6.635 -4.671 -0.200 1.00 . A A . 111 GLN NE2 1 1
1 33 1 1 2 GLN O O 6.120 0.188 -3.733 1.00 . A A . 111 GLN O 1 1
1 34 1 1 2 GLN OE1 O 5.247 -3.324 0.941 1.00 . A A . 111 GLN OE1 1 1
1 35 1 1 3 THR C C 9.551 -1.797 -4.622 1.00 . A A . 112 THR C 1 1
1 36 1 1 3 THR CA C 8.737 -0.698 -3.949 1.00 . A A . 112 THR CA 1 1
1 37 1 1 3 THR CB C 9.690 0.227 -3.169 1.00 . A A . 112 THR CB 1 1
1 38 1 1 3 THR CG2 C 10.293 1.280 -4.087 1.00 . A A . 112 THR CG2 1 1
1 39 1 1 3 THR H H 7.938 -2.023 -2.504 1.00 . A A . 112 THR H 1 1
1 40 1 1 3 THR HA H 8.243 -0.112 -4.710 1.00 . A A . 112 THR HA 1 1
1 41 1 1 3 THR HB H 10.490 -0.371 -2.757 1.00 . A A . 112 THR HB 1 1
1 42 1 1 3 THR HG1 H 9.489 0.778 -1.286 1.00 . A A . 112 THR HG1 1 1
1 43 1 1 3 THR HG21 H 11.054 0.826 -4.704 1.00 . A A . 112 THR HG21 1 1
1 44 1 1 3 THR HG22 H 10.734 2.066 -3.492 1.00 . A A . 112 THR HG22 1 1
1 45 1 1 3 THR HG23 H 9.520 1.694 -4.716 1.00 . A A . 112 THR HG23 1 1
1 46 1 1 3 THR N N 7.713 -1.261 -3.079 1.00 . A A . 112 THR N 1 1
1 47 1 1 3 THR O O 9.637 -2.915 -4.117 1.00 . A A . 112 THR O 1 1
1 48 1 1 3 THR OG1 O 8.986 0.867 -2.099 1.00 . A A . 112 THR OG1 1 1
1 49 1 1 4 GLN C C 12.266 -2.716 -5.779 1.00 . A A . 113 GLN C 1 1
1 50 1 1 4 GLN CA C 10.956 -2.430 -6.506 1.00 . A A . 113 GLN CA 1 1
1 51 1 1 4 GLN CB C 11.243 -1.907 -7.914 1.00 . A A . 113 GLN CB 1 1
1 52 1 1 4 GLN CD C 12.544 -2.211 -10.059 1.00 . A A . 113 GLN CD 1 1
1 53 1 1 4 GLN CG C 12.138 -2.824 -8.733 1.00 . A A . 113 GLN CG 1 1
1 54 1 1 4 GLN H H 10.042 -0.562 -6.116 1.00 . A A . 113 GLN H 1 1
1 55 1 1 4 GLN HA H 10.393 -3.348 -6.581 1.00 . A A . 113 GLN HA 1 1
1 56 1 1 4 GLN HB2 H 10.307 -1.789 -8.440 1.00 . A A . 113 GLN HB2 1 1
1 57 1 1 4 GLN HB3 H 11.727 -0.945 -7.836 1.00 . A A . 113 GLN HB3 1 1
1 58 1 1 4 GLN HE21 H 11.173 -3.295 -11.007 1.00 . A A . 113 GLN HE21 1 1
1 59 1 1 4 GLN HE22 H 12.121 -2.247 -12.001 1.00 . A A . 113 GLN HE22 1 1
1 60 1 1 4 GLN HG2 H 13.031 -3.036 -8.164 1.00 . A A . 113 GLN HG2 1 1
1 61 1 1 4 GLN HG3 H 11.607 -3.745 -8.925 1.00 . A A . 113 GLN HG3 1 1
1 62 1 1 4 GLN N N 10.148 -1.470 -5.764 1.00 . A A . 113 GLN N 1 1
1 63 1 1 4 GLN NE2 N 11.880 -2.626 -11.131 1.00 . A A . 113 GLN NE2 1 1
1 64 1 1 4 GLN O O 12.955 -1.797 -5.337 1.00 . A A . 113 GLN O 1 1
1 65 1 1 4 GLN OE1 O 13.445 -1.374 -10.119 1.00 . A A . 113 GLN OE1 1 1
1 66 1 1 5 SER C C 14.747 -5.166 -5.932 1.00 . A A . 114 SER C 1 1
1 67 1 1 5 SER CA C 13.829 -4.403 -4.982 1.00 . A A . 114 SER CA 1 1
1 68 1 1 5 SER CB C 13.501 -5.270 -3.765 1.00 . A A . 114 SER CB 1 1
1 69 1 1 5 SER H H 12.013 -4.683 -6.033 1.00 . A A . 114 SER H 1 1
1 70 1 1 5 SER HA H 14.337 -3.509 -4.651 1.00 . A A . 114 SER HA 1 1
1 71 1 1 5 SER HB2 H 13.397 -6.298 -4.076 1.00 . A A . 114 SER HB2 1 1
1 72 1 1 5 SER HB3 H 14.303 -5.191 -3.044 1.00 . A A . 114 SER HB3 1 1
1 73 1 1 5 SER HG H 11.801 -5.623 -2.859 1.00 . A A . 114 SER HG 1 1
1 74 1 1 5 SER N N 12.604 -3.996 -5.659 1.00 . A A . 114 SER N 1 1
1 75 1 1 5 SER O O 14.367 -5.485 -7.060 1.00 . A A . 114 SER O 1 1
1 76 1 1 5 SER OG O 12.293 -4.853 -3.153 1.00 . A A . 114 SER OG 1 1
1 77 1 1 6 THR C C 17.035 -7.638 -5.837 1.00 . A A . 115 THR C 1 1
1 78 1 1 6 THR CA C 16.932 -6.182 -6.276 1.00 . A A . 115 THR CA 1 1
1 79 1 1 6 THR CB C 18.326 -5.532 -6.192 1.00 . A A . 115 THR CB 1 1
1 80 1 1 6 THR CG2 C 18.765 -5.377 -4.744 1.00 . A A . 115 THR CG2 1 1
1 81 1 1 6 THR H H 16.203 -5.176 -4.563 1.00 . A A . 115 THR H 1 1
1 82 1 1 6 THR HA H 16.603 -6.148 -7.305 1.00 . A A . 115 THR HA 1 1
1 83 1 1 6 THR HB H 18.278 -4.552 -6.645 1.00 . A A . 115 THR HB 1 1
1 84 1 1 6 THR HG1 H 20.168 -6.094 -6.619 1.00 . A A . 115 THR HG1 1 1
1 85 1 1 6 THR HG21 H 19.808 -5.099 -4.712 1.00 . A A . 115 THR HG21 1 1
1 86 1 1 6 THR HG22 H 18.625 -6.313 -4.224 1.00 . A A . 115 THR HG22 1 1
1 87 1 1 6 THR HG23 H 18.174 -4.609 -4.270 1.00 . A A . 115 THR HG23 1 1
1 88 1 1 6 THR N N 15.959 -5.457 -5.469 1.00 . A A . 115 THR N 1 1
1 89 1 1 6 THR O O 16.983 -7.943 -4.645 1.00 . A A . 115 THR O 1 1
1 90 1 1 6 THR OG1 O 19.281 -6.328 -6.903 1.00 . A A . 115 THR OG1 1 1
1 91 1 1 7 CYS C C 17.505 -10.757 -7.804 1.00 . A A . 116 CYS C 1 1
1 92 1 1 7 CYS CA C 17.294 -9.959 -6.521 1.00 . A A . 116 CYS CA 1 1
1 93 1 1 7 CYS CB C 16.039 -10.456 -5.799 1.00 . A A . 116 CYS CB 1 1
1 94 1 1 7 CYS H H 17.218 -8.230 -7.738 1.00 . A A . 116 CYS H 1 1
1 95 1 1 7 CYS HA H 18.149 -10.103 -5.878 1.00 . A A . 116 CYS HA 1 1
1 96 1 1 7 CYS HB2 H 16.011 -11.535 -5.843 1.00 . A A . 116 CYS HB2 1 1
1 97 1 1 7 CYS HB3 H 16.080 -10.143 -4.766 1.00 . A A . 116 CYS HB3 1 1
1 98 1 1 7 CYS N N 17.183 -8.534 -6.807 1.00 . A A . 116 CYS N 1 1
1 99 1 1 7 CYS O O 17.165 -10.315 -8.902 1.00 . A A . 116 CYS O 1 1
1 100 1 1 7 CYS SG S 14.480 -9.833 -6.507 1.00 . A A . 116 CYS SG 1 1
1 101 1 1 8 PRO C C 17.069 -13.417 -9.407 1.00 . A A . 117 PRO C 1 1
1 102 1 1 8 PRO CA C 18.347 -12.847 -8.802 1.00 . A A . 117 PRO CA 1 1
1 103 1 1 8 PRO CB C 19.194 -13.965 -8.189 1.00 . A A . 117 PRO CB 1 1
1 104 1 1 8 PRO CD C 18.509 -12.552 -6.387 1.00 . A A . 117 PRO CD 1 1
1 105 1 1 8 PRO CG C 18.817 -13.979 -6.748 1.00 . A A . 117 PRO CG 1 1
1 106 1 1 8 PRO HA H 18.915 -12.343 -9.571 1.00 . A A . 117 PRO HA 1 1
1 107 1 1 8 PRO HB2 H 18.957 -14.904 -8.670 1.00 . A A . 117 PRO HB2 1 1
1 108 1 1 8 PRO HB3 H 20.242 -13.741 -8.320 1.00 . A A . 117 PRO HB3 1 1
1 109 1 1 8 PRO HD2 H 17.715 -12.510 -5.656 1.00 . A A . 117 PRO HD2 1 1
1 110 1 1 8 PRO HD3 H 19.394 -12.058 -6.013 1.00 . A A . 117 PRO HD3 1 1
1 111 1 1 8 PRO HG2 H 17.945 -14.599 -6.602 1.00 . A A . 117 PRO HG2 1 1
1 112 1 1 8 PRO HG3 H 19.642 -14.345 -6.156 1.00 . A A . 117 PRO HG3 1 1
1 113 1 1 8 PRO N N 18.079 -11.961 -7.665 1.00 . A A . 117 PRO N 1 1
1 114 1 1 8 PRO O O 16.269 -14.042 -8.713 1.00 . A A . 117 PRO O 1 1
1 115 1 1 9 GLU C C 15.499 -15.179 -11.143 1.00 . A A . 118 GLU C 1 1
1 116 1 1 9 GLU CA C 15.703 -13.689 -11.403 1.00 . A A . 118 GLU CA 1 1
1 117 1 1 9 GLU CB C 15.827 -13.435 -12.906 1.00 . A A . 118 GLU CB 1 1
1 118 1 1 9 GLU CD C 13.902 -14.577 -14.078 1.00 . A A . 118 GLU CD 1 1
1 119 1 1 9 GLU CG C 14.490 -13.261 -13.607 1.00 . A A . 118 GLU CG 1 1
1 120 1 1 9 GLU H H 17.559 -12.691 -11.205 1.00 . A A . 118 GLU H 1 1
1 121 1 1 9 GLU HA H 14.847 -13.150 -11.026 1.00 . A A . 118 GLU HA 1 1
1 122 1 1 9 GLU HB2 H 16.411 -12.540 -13.061 1.00 . A A . 118 GLU HB2 1 1
1 123 1 1 9 GLU HB3 H 16.340 -14.271 -13.359 1.00 . A A . 118 GLU HB3 1 1
1 124 1 1 9 GLU HG2 H 13.796 -12.799 -12.921 1.00 . A A . 118 GLU HG2 1 1
1 125 1 1 9 GLU HG3 H 14.629 -12.618 -14.464 1.00 . A A . 118 GLU HG3 1 1
1 126 1 1 9 GLU N N 16.885 -13.197 -10.705 1.00 . A A . 118 GLU N 1 1
1 127 1 1 9 GLU O O 16.463 -15.934 -11.009 1.00 . A A . 118 GLU O 1 1
1 128 1 1 9 GLU OE1 O 14.676 -15.441 -14.540 1.00 . A A . 118 GLU OE1 1 1
1 129 1 1 9 GLU OE2 O 12.668 -14.742 -13.983 1.00 . A A . 118 GLU OE2 1 1
1 130 1 1 10 ILE C C 14.373 -17.876 -11.983 1.00 . A A . 119 ILE C 1 1
1 131 1 1 10 ILE CA C 13.909 -16.993 -10.829 1.00 . A A . 119 ILE CA 1 1
1 132 1 1 10 ILE CB C 12.395 -17.187 -10.627 1.00 . A A . 119 ILE CB 1 1
1 133 1 1 10 ILE CD1 C 12.489 -16.655 -8.139 1.00 . A A . 119 ILE CD1 1 1
1 134 1 1 10 ILE CG1 C 11.893 -16.301 -9.484 1.00 . A A . 119 ILE CG1 1 1
1 135 1 1 10 ILE CG2 C 12.081 -18.649 -10.347 1.00 . A A . 119 ILE CG2 1 1
1 136 1 1 10 ILE H H 13.514 -14.945 -11.187 1.00 . A A . 119 ILE H 1 1
1 137 1 1 10 ILE HA H 14.415 -17.303 -9.926 1.00 . A A . 119 ILE HA 1 1
1 138 1 1 10 ILE HB H 11.893 -16.904 -11.539 1.00 . A A . 119 ILE HB 1 1
1 139 1 1 10 ILE HD11 H 13.564 -16.566 -8.187 1.00 . A A . 119 ILE HD11 1 1
1 140 1 1 10 ILE HD12 H 12.104 -15.983 -7.387 1.00 . A A . 119 ILE HD12 1 1
1 141 1 1 10 ILE HD13 H 12.223 -17.671 -7.884 1.00 . A A . 119 ILE HD13 1 1
1 142 1 1 10 ILE HG12 H 12.143 -15.274 -9.697 1.00 . A A . 119 ILE HG12 1 1
1 143 1 1 10 ILE HG13 H 10.820 -16.398 -9.408 1.00 . A A . 119 ILE HG13 1 1
1 144 1 1 10 ILE HG21 H 11.010 -18.783 -10.288 1.00 . A A . 119 ILE HG21 1 1
1 145 1 1 10 ILE HG22 H 12.475 -19.261 -11.145 1.00 . A A . 119 ILE HG22 1 1
1 146 1 1 10 ILE HG23 H 12.532 -18.943 -9.412 1.00 . A A . 119 ILE HG23 1 1
1 147 1 1 10 ILE N N 14.239 -15.595 -11.072 1.00 . A A . 119 ILE N 1 1
1 148 1 1 10 ILE O O 14.144 -17.580 -13.155 1.00 . A A . 119 ILE O 1 1
1 149 1 1 11 PRO C C 14.430 -20.706 -13.333 1.00 . A A . 120 PRO C 1 1
1 150 1 1 11 PRO CA C 15.550 -19.940 -12.637 1.00 . A A . 120 PRO CA 1 1
1 151 1 1 11 PRO CB C 16.414 -20.892 -11.806 1.00 . A A . 120 PRO CB 1 1
1 152 1 1 11 PRO CD C 15.351 -19.405 -10.266 1.00 . A A . 120 PRO CD 1 1
1 153 1 1 11 PRO CG C 15.847 -20.815 -10.430 1.00 . A A . 120 PRO CG 1 1
1 154 1 1 11 PRO HA H 16.163 -19.449 -13.378 1.00 . A A . 120 PRO HA 1 1
1 155 1 1 11 PRO HB2 H 16.340 -21.893 -12.209 1.00 . A A . 120 PRO HB2 1 1
1 156 1 1 11 PRO HB3 H 17.442 -20.564 -11.828 1.00 . A A . 120 PRO HB3 1 1
1 157 1 1 11 PRO HD2 H 14.465 -19.386 -9.649 1.00 . A A . 120 PRO HD2 1 1
1 158 1 1 11 PRO HD3 H 16.122 -18.781 -9.840 1.00 . A A . 120 PRO HD3 1 1
1 159 1 1 11 PRO HG2 H 15.031 -21.514 -10.329 1.00 . A A . 120 PRO HG2 1 1
1 160 1 1 11 PRO HG3 H 16.617 -21.028 -9.704 1.00 . A A . 120 PRO HG3 1 1
1 161 1 1 11 PRO N N 15.041 -18.989 -11.644 1.00 . A A . 120 PRO N 1 1
1 162 1 1 11 PRO O O 13.439 -21.080 -12.706 1.00 . A A . 120 PRO O 1 1
1 163 1 1 12 ASP C C 14.261 -22.702 -16.307 1.00 . A A . 121 ASP C 1 1
1 164 1 1 12 ASP CA C 13.598 -21.660 -15.411 1.00 . A A . 121 ASP CA 1 1
1 165 1 1 12 ASP CB C 12.779 -20.687 -16.259 1.00 . A A . 121 ASP CB 1 1
1 166 1 1 12 ASP CG C 12.146 -19.587 -15.430 1.00 . A A . 121 ASP CG 1 1
1 167 1 1 12 ASP H H 15.407 -20.613 -15.074 1.00 . A A . 121 ASP H 1 1
1 168 1 1 12 ASP HA H 12.939 -22.165 -14.721 1.00 . A A . 121 ASP HA 1 1
1 169 1 1 12 ASP HB2 H 13.424 -20.230 -16.996 1.00 . A A . 121 ASP HB2 1 1
1 170 1 1 12 ASP HB3 H 11.994 -21.231 -16.763 1.00 . A A . 121 ASP HB3 1 1
1 171 1 1 12 ASP N N 14.595 -20.937 -14.630 1.00 . A A . 121 ASP N 1 1
1 172 1 1 12 ASP O O 15.413 -22.544 -16.714 1.00 . A A . 121 ASP O 1 1
1 173 1 1 12 ASP OD1 O 11.422 -19.913 -14.465 1.00 . A A . 121 ASP OD1 1 1
1 174 1 1 12 ASP OD2 O 12.374 -18.401 -15.744 1.00 . A A . 121 ASP OD2 1 1
1 175 1 1 13 LYS C C 14.229 -24.350 -18.893 1.00 . A A . 122 LYS C 1 1
1 176 1 1 13 LYS CA C 14.043 -24.835 -17.459 1.00 . A A . 122 LYS CA 1 1
1 177 1 1 13 LYS CB C 13.095 -26.036 -17.435 1.00 . A A . 122 LYS CB 1 1
1 178 1 1 13 LYS CD C 14.490 -27.995 -16.710 1.00 . A A . 122 LYS CD 1 1
1 179 1 1 13 LYS CE C 14.852 -28.920 -15.558 1.00 . A A . 122 LYS CE 1 1
1 180 1 1 13 LYS CG C 13.390 -27.022 -16.318 1.00 . A A . 122 LYS CG 1 1
1 181 1 1 13 LYS H H 12.616 -23.836 -16.256 1.00 . A A . 122 LYS H 1 1
1 182 1 1 13 LYS HA H 15.002 -25.137 -17.067 1.00 . A A . 122 LYS HA 1 1
1 183 1 1 13 LYS HB2 H 12.083 -25.678 -17.312 1.00 . A A . 122 LYS HB2 1 1
1 184 1 1 13 LYS HB3 H 13.171 -26.559 -18.377 1.00 . A A . 122 LYS HB3 1 1
1 185 1 1 13 LYS HD2 H 14.150 -28.593 -17.543 1.00 . A A . 122 LYS HD2 1 1
1 186 1 1 13 LYS HD3 H 15.367 -27.435 -17.000 1.00 . A A . 122 LYS HD3 1 1
1 187 1 1 13 LYS HE2 H 15.807 -29.377 -15.767 1.00 . A A . 122 LYS HE2 1 1
1 188 1 1 13 LYS HE3 H 14.923 -28.335 -14.653 1.00 . A A . 122 LYS HE3 1 1
1 189 1 1 13 LYS HG2 H 13.704 -26.476 -15.441 1.00 . A A . 122 LYS HG2 1 1
1 190 1 1 13 LYS HG3 H 12.492 -27.579 -16.095 1.00 . A A . 122 LYS HG3 1 1
1 191 1 1 13 LYS HZ1 H 13.282 -29.806 -14.504 1.00 . A A . 122 LYS HZ1 1 1
1 192 1 1 13 LYS HZ2 H 14.302 -30.915 -15.272 1.00 . A A . 122 LYS HZ2 1 1
1 193 1 1 13 LYS HZ3 H 13.189 -30.021 -16.179 1.00 . A A . 122 LYS HZ3 1 1
1 194 1 1 13 LYS N N 13.528 -23.767 -16.611 1.00 . A A . 122 LYS N 1 1
1 195 1 1 13 LYS NZ N 13.835 -29.991 -15.365 1.00 . A A . 122 LYS NZ 1 1
1 196 1 1 13 LYS O O 14.858 -25.022 -19.711 1.00 . A A . 122 LYS O 1 1
1 197 1 1 14 THR C C 14.528 -21.272 -20.496 1.00 . A A . 123 THR C 1 1
1 198 1 1 14 THR CA C 13.783 -22.602 -20.527 1.00 . A A . 123 THR CA 1 1
1 199 1 1 14 THR CB C 12.394 -22.384 -21.156 1.00 . A A . 123 THR CB 1 1
1 200 1 1 14 THR CG2 C 11.698 -23.714 -21.404 1.00 . A A . 123 THR CG2 1 1
1 201 1 1 14 THR H H 13.188 -22.689 -18.498 1.00 . A A . 123 THR H 1 1
1 202 1 1 14 THR HA H 14.331 -23.296 -21.148 1.00 . A A . 123 THR HA 1 1
1 203 1 1 14 THR HB H 12.519 -21.878 -22.103 1.00 . A A . 123 THR HB 1 1
1 204 1 1 14 THR HG1 H 10.692 -21.534 -20.637 1.00 . A A . 123 THR HG1 1 1
1 205 1 1 14 THR HG21 H 10.806 -23.549 -21.991 1.00 . A A . 123 THR HG21 1 1
1 206 1 1 14 THR HG22 H 11.430 -24.162 -20.459 1.00 . A A . 123 THR HG22 1 1
1 207 1 1 14 THR HG23 H 12.363 -24.374 -21.940 1.00 . A A . 123 THR HG23 1 1
1 208 1 1 14 THR N N 13.678 -23.177 -19.192 1.00 . A A . 123 THR N 1 1
1 209 1 1 14 THR O O 14.997 -20.788 -21.526 1.00 . A A . 123 THR O 1 1
1 210 1 1 14 THR OG1 O 11.588 -21.571 -20.295 1.00 . A A . 123 THR OG1 1 1
1 211 1 1 15 SER C C 16.556 -19.569 -18.261 1.00 . A A . 124 SER C 1 1
1 212 1 1 15 SER CA C 15.321 -19.411 -19.142 1.00 . A A . 124 SER CA 1 1
1 213 1 1 15 SER CB C 14.375 -18.374 -18.533 1.00 . A A . 124 SER CB 1 1
1 214 1 1 15 SER H H 14.240 -21.123 -18.523 1.00 . A A . 124 SER H 1 1
1 215 1 1 15 SER HA H 15.631 -19.073 -20.120 1.00 . A A . 124 SER HA 1 1
1 216 1 1 15 SER HB2 H 13.377 -18.535 -18.911 1.00 . A A . 124 SER HB2 1 1
1 217 1 1 15 SER HB3 H 14.374 -18.480 -17.458 1.00 . A A . 124 SER HB3 1 1
1 218 1 1 15 SER HG H 14.214 -16.710 -19.554 1.00 . A A . 124 SER HG 1 1
1 219 1 1 15 SER N N 14.634 -20.687 -19.307 1.00 . A A . 124 SER N 1 1
1 220 1 1 15 SER O O 16.448 -19.827 -17.062 1.00 . A A . 124 SER O 1 1
1 221 1 1 15 SER OG O 14.782 -17.057 -18.862 1.00 . A A . 124 SER OG 1 1
1 222 1 1 16 ILE C C 19.826 -18.270 -18.271 1.00 . A A . 125 ILE C 1 1
1 223 1 1 16 ILE CA C 18.986 -19.535 -18.136 1.00 . A A . 125 ILE CA 1 1
1 224 1 1 16 ILE CB C 19.808 -20.739 -18.632 1.00 . A A . 125 ILE CB 1 1
1 225 1 1 16 ILE CD1 C 17.903 -22.350 -18.126 1.00 . A A . 125 ILE CD1 1 1
1 226 1 1 16 ILE CG1 C 18.880 -21.835 -19.160 1.00 . A A . 125 ILE CG1 1 1
1 227 1 1 16 ILE CG2 C 20.689 -21.276 -17.514 1.00 . A A . 125 ILE CG2 1 1
1 228 1 1 16 ILE H H 17.750 -19.207 -19.823 1.00 . A A . 125 ILE H 1 1
1 229 1 1 16 ILE HA H 18.752 -19.689 -17.093 1.00 . A A . 125 ILE HA 1 1
1 230 1 1 16 ILE HB H 20.449 -20.404 -19.433 1.00 . A A . 125 ILE HB 1 1
1 231 1 1 16 ILE HD11 H 16.894 -22.198 -18.477 1.00 . A A . 125 ILE HD11 1 1
1 232 1 1 16 ILE HD12 H 18.074 -23.403 -17.960 1.00 . A A . 125 ILE HD12 1 1
1 233 1 1 16 ILE HD13 H 18.045 -21.812 -17.199 1.00 . A A . 125 ILE HD13 1 1
1 234 1 1 16 ILE HG12 H 18.311 -21.448 -19.990 1.00 . A A . 125 ILE HG12 1 1
1 235 1 1 16 ILE HG13 H 19.478 -22.670 -19.497 1.00 . A A . 125 ILE HG13 1 1
1 236 1 1 16 ILE HG21 H 21.502 -20.588 -17.335 1.00 . A A . 125 ILE HG21 1 1
1 237 1 1 16 ILE HG22 H 20.102 -21.380 -16.613 1.00 . A A . 125 ILE HG22 1 1
1 238 1 1 16 ILE HG23 H 21.087 -22.238 -17.798 1.00 . A A . 125 ILE HG23 1 1
1 239 1 1 16 ILE N N 17.729 -19.411 -18.865 1.00 . A A . 125 ILE N 1 1
1 240 1 1 16 ILE O O 19.619 -17.468 -19.183 1.00 . A A . 125 ILE O 1 1
1 241 1 1 17 CYS C C 23.064 -17.315 -17.804 1.00 . A A . 126 CYS C 1 1
1 242 1 1 17 CYS CA C 21.651 -16.930 -17.375 1.00 . A A . 126 CYS CA 1 1
1 243 1 1 17 CYS CB C 21.686 -16.274 -15.994 1.00 . A A . 126 CYS CB 1 1
1 244 1 1 17 CYS H H 20.893 -18.772 -16.656 1.00 . A A . 126 CYS H 1 1
1 245 1 1 17 CYS HA H 21.251 -16.226 -18.089 1.00 . A A . 126 CYS HA 1 1
1 246 1 1 17 CYS HB2 H 20.717 -15.845 -15.783 1.00 . A A . 126 CYS HB2 1 1
1 247 1 1 17 CYS HB3 H 21.910 -17.026 -15.252 1.00 . A A . 126 CYS HB3 1 1
1 248 1 1 17 CYS N N 20.777 -18.097 -17.359 1.00 . A A . 126 CYS N 1 1
1 249 1 1 17 CYS O O 23.562 -18.382 -17.447 1.00 . A A . 126 CYS O 1 1
1 250 1 1 17 CYS SG S 22.925 -14.948 -15.832 1.00 . A A . 126 CYS SG 1 1
1 251 1 1 18 ASN C C 26.080 -15.931 -18.203 1.00 . A A . 127 ASN C 1 1
1 252 1 1 18 ASN CA C 25.059 -16.686 -19.048 1.00 . A A . 127 ASN CA 1 1
1 253 1 1 18 ASN CB C 25.188 -16.272 -20.516 1.00 . A A . 127 ASN CB 1 1
1 254 1 1 18 ASN CG C 24.264 -17.061 -21.423 1.00 . A A . 127 ASN CG 1 1
1 255 1 1 18 ASN H H 23.253 -15.605 -18.822 1.00 . A A . 127 ASN H 1 1
1 256 1 1 18 ASN HA H 25.251 -17.745 -18.964 1.00 . A A . 127 ASN HA 1 1
1 257 1 1 18 ASN HB2 H 24.945 -15.223 -20.610 1.00 . A A . 127 ASN HB2 1 1
1 258 1 1 18 ASN HB3 H 26.205 -16.431 -20.841 1.00 . A A . 127 ASN HB3 1 1
1 259 1 1 18 ASN HD21 H 22.807 -15.740 -21.128 1.00 . A A . 127 ASN HD21 1 1
1 260 1 1 18 ASN HD22 H 22.423 -17.061 -22.173 1.00 . A A . 127 ASN HD22 1 1
1 261 1 1 18 ASN N N 23.703 -16.438 -18.571 1.00 . A A . 127 ASN N 1 1
1 262 1 1 18 ASN ND2 N 23.041 -16.571 -21.592 1.00 . A A . 127 ASN ND2 1 1
1 263 1 1 18 ASN O O 25.718 -15.200 -17.281 1.00 . A A . 127 ASN O 1 1
1 264 1 1 18 ASN OD1 O 24.645 -18.098 -21.966 1.00 . A A . 127 ASN OD1 1 1
1 265 1 1 19 SER C C 28.312 -13.934 -17.907 1.00 . A A . 128 SER C 1 1
1 266 1 1 19 SER CA C 28.431 -15.451 -17.794 1.00 . A A . 128 SER CA 1 1
1 267 1 1 19 SER CB C 29.792 -15.908 -18.321 1.00 . A A . 128 SER CB 1 1
1 268 1 1 19 SER H H 27.581 -16.707 -19.271 1.00 . A A . 128 SER H 1 1
1 269 1 1 19 SER HA H 28.345 -15.730 -16.754 1.00 . A A . 128 SER HA 1 1
1 270 1 1 19 SER HB2 H 29.803 -15.831 -19.397 1.00 . A A . 128 SER HB2 1 1
1 271 1 1 19 SER HB3 H 30.566 -15.277 -17.907 1.00 . A A . 128 SER HB3 1 1
1 272 1 1 19 SER HG H 30.990 -17.438 -18.071 1.00 . A A . 128 SER HG 1 1
1 273 1 1 19 SER N N 27.356 -16.112 -18.525 1.00 . A A . 128 SER N 1 1
1 274 1 1 19 SER O O 27.518 -13.420 -18.696 1.00 . A A . 128 SER O 1 1
1 275 1 1 19 SER OG O 30.055 -17.252 -17.956 1.00 . A A . 128 SER OG 1 1
1 276 1 1 20 ASP C C 29.360 -11.230 -18.528 1.00 . A A . 129 ASP C 1 1
1 277 1 1 20 ASP CA C 29.092 -11.766 -17.125 1.00 . A A . 129 ASP CA 1 1
1 278 1 1 20 ASP CB C 30.133 -11.217 -16.149 1.00 . A A . 129 ASP CB 1 1
1 279 1 1 20 ASP CG C 31.553 -11.428 -16.638 1.00 . A A . 129 ASP CG 1 1
1 280 1 1 20 ASP H H 29.717 -13.691 -16.507 1.00 . A A . 129 ASP H 1 1
1 281 1 1 20 ASP HA H 28.111 -11.441 -16.811 1.00 . A A . 129 ASP HA 1 1
1 282 1 1 20 ASP HB2 H 29.972 -10.157 -16.018 1.00 . A A . 129 ASP HB2 1 1
1 283 1 1 20 ASP HB3 H 30.022 -11.714 -15.197 1.00 . A A . 129 ASP HB3 1 1
1 284 1 1 20 ASP N N 29.106 -13.224 -17.114 1.00 . A A . 129 ASP N 1 1
1 285 1 1 20 ASP O O 28.813 -10.202 -18.925 1.00 . A A . 129 ASP O 1 1
1 286 1 1 20 ASP OD1 O 31.918 -12.589 -16.914 1.00 . A A . 129 ASP OD1 1 1
1 287 1 1 20 ASP OD2 O 32.299 -10.431 -16.744 1.00 . A A . 129 ASP OD2 1 1
1 288 1 1 21 ALA C C 29.368 -11.744 -21.578 1.00 . A A . 130 ALA C 1 1
1 289 1 1 21 ALA CA C 30.545 -11.531 -20.632 1.00 . A A . 130 ALA CA 1 1
1 290 1 1 21 ALA CB C 31.763 -12.299 -21.122 1.00 . A A . 130 ALA CB 1 1
1 291 1 1 21 ALA H H 30.608 -12.746 -18.901 1.00 . A A . 130 ALA H 1 1
1 292 1 1 21 ALA HA H 30.795 -10.480 -20.615 1.00 . A A . 130 ALA HA 1 1
1 293 1 1 21 ALA HB1 H 32.258 -11.731 -21.896 1.00 . A A . 130 ALA HB1 1 1
1 294 1 1 21 ALA HB2 H 32.444 -12.456 -20.299 1.00 . A A . 130 ALA HB2 1 1
1 295 1 1 21 ALA HB3 H 31.452 -13.253 -21.519 1.00 . A A . 130 ALA HB3 1 1
1 296 1 1 21 ALA N N 30.205 -11.935 -19.273 1.00 . A A . 130 ALA N 1 1
1 297 1 1 21 ALA O O 29.391 -11.294 -22.724 1.00 . A A . 130 ALA O 1 1
1 298 1 1 22 ASP C C 25.908 -12.116 -21.240 1.00 . A A . 131 ASP C 1 1
1 299 1 1 22 ASP CA C 27.154 -12.704 -21.895 1.00 . A A . 131 ASP CA 1 1
1 300 1 1 22 ASP CB C 26.980 -14.211 -22.092 1.00 . A A . 131 ASP CB 1 1
1 301 1 1 22 ASP CG C 27.796 -14.741 -23.254 1.00 . A A . 131 ASP CG 1 1
1 302 1 1 22 ASP H H 28.381 -12.764 -20.171 1.00 . A A . 131 ASP H 1 1
1 303 1 1 22 ASP HA H 27.292 -12.238 -22.859 1.00 . A A . 131 ASP HA 1 1
1 304 1 1 22 ASP HB2 H 27.293 -14.723 -21.194 1.00 . A A . 131 ASP HB2 1 1
1 305 1 1 22 ASP HB3 H 25.938 -14.424 -22.279 1.00 . A A . 131 ASP HB3 1 1
1 306 1 1 22 ASP N N 28.341 -12.432 -21.092 1.00 . A A . 131 ASP N 1 1
1 307 1 1 22 ASP O O 24.810 -12.189 -21.792 1.00 . A A . 131 ASP O 1 1
1 308 1 1 22 ASP OD1 O 28.811 -14.104 -23.607 1.00 . A A . 131 ASP OD1 1 1
1 309 1 1 22 ASP OD2 O 27.420 -15.793 -23.811 1.00 . A A . 131 ASP OD2 1 1
1 310 1 1 23 CYS C C 25.198 -9.439 -19.133 1.00 . A A . 132 CYS C 1 1
1 311 1 1 23 CYS CA C 24.977 -10.936 -19.326 1.00 . A A . 132 CYS CA 1 1
1 312 1 1 23 CYS CB C 24.809 -11.617 -17.966 1.00 . A A . 132 CYS CB 1 1
1 313 1 1 23 CYS H H 26.986 -11.508 -19.668 1.00 . A A . 132 CYS H 1 1
1 314 1 1 23 CYS HA H 24.078 -11.083 -19.905 1.00 . A A . 132 CYS HA 1 1
1 315 1 1 23 CYS HB2 H 25.185 -12.628 -18.030 1.00 . A A . 132 CYS HB2 1 1
1 316 1 1 23 CYS HB3 H 25.378 -11.073 -17.227 1.00 . A A . 132 CYS HB3 1 1
1 317 1 1 23 CYS N N 26.086 -11.535 -20.058 1.00 . A A . 132 CYS N 1 1
1 318 1 1 23 CYS O O 26.247 -9.011 -18.651 1.00 . A A . 132 CYS O 1 1
1 319 1 1 23 CYS SG S 23.085 -11.705 -17.385 1.00 . A A . 132 CYS SG 1 1
1 320 1 1 24 THR C C 23.062 -6.636 -18.666 1.00 . A A . 133 THR C 1 1
1 321 1 1 24 THR CA C 24.285 -7.196 -19.383 1.00 . A A . 133 THR CA 1 1
1 322 1 1 24 THR CB C 24.416 -6.516 -20.758 1.00 . A A . 133 THR CB 1 1
1 323 1 1 24 THR CG2 C 25.609 -7.069 -21.524 1.00 . A A . 133 THR CG2 1 1
1 324 1 1 24 THR H H 23.390 -9.046 -19.889 1.00 . A A . 133 THR H 1 1
1 325 1 1 24 THR HA H 25.168 -6.964 -18.804 1.00 . A A . 133 THR HA 1 1
1 326 1 1 24 THR HB H 24.565 -5.456 -20.606 1.00 . A A . 133 THR HB 1 1
1 327 1 1 24 THR HG1 H 22.887 -5.866 -21.821 1.00 . A A . 133 THR HG1 1 1
1 328 1 1 24 THR HG21 H 25.269 -7.809 -22.233 1.00 . A A . 133 THR HG21 1 1
1 329 1 1 24 THR HG22 H 26.302 -7.523 -20.832 1.00 . A A . 133 THR HG22 1 1
1 330 1 1 24 THR HG23 H 26.101 -6.266 -22.052 1.00 . A A . 133 THR HG23 1 1
1 331 1 1 24 THR N N 24.201 -8.645 -19.512 1.00 . A A . 133 THR N 1 1
1 332 1 1 24 THR O O 21.957 -7.168 -18.765 1.00 . A A . 133 THR O 1 1
1 333 1 1 24 THR OG1 O 23.220 -6.715 -21.519 1.00 . A A . 133 THR OG1 1 1
1 334 1 1 25 PRO C C 21.175 -4.197 -18.095 1.00 . A A . 134 PRO C 1 1
1 335 1 1 25 PRO CA C 22.186 -4.878 -17.178 1.00 . A A . 134 PRO CA 1 1
1 336 1 1 25 PRO CB C 22.925 -3.839 -16.332 1.00 . A A . 134 PRO CB 1 1
1 337 1 1 25 PRO CD C 24.554 -4.847 -17.761 1.00 . A A . 134 PRO CD 1 1
1 338 1 1 25 PRO CG C 24.178 -3.557 -17.087 1.00 . A A . 134 PRO CG 1 1
1 339 1 1 25 PRO HA H 21.671 -5.573 -16.530 1.00 . A A . 134 PRO HA 1 1
1 340 1 1 25 PRO HB2 H 22.315 -2.952 -16.232 1.00 . A A . 134 PRO HB2 1 1
1 341 1 1 25 PRO HB3 H 23.136 -4.249 -15.355 1.00 . A A . 134 PRO HB3 1 1
1 342 1 1 25 PRO HD2 H 25.011 -4.653 -18.720 1.00 . A A . 134 PRO HD2 1 1
1 343 1 1 25 PRO HD3 H 25.219 -5.422 -17.134 1.00 . A A . 134 PRO HD3 1 1
1 344 1 1 25 PRO HG2 H 23.999 -2.788 -17.822 1.00 . A A . 134 PRO HG2 1 1
1 345 1 1 25 PRO HG3 H 24.957 -3.252 -16.404 1.00 . A A . 134 PRO HG3 1 1
1 346 1 1 25 PRO N N 23.262 -5.535 -17.925 1.00 . A A . 134 PRO N 1 1
1 347 1 1 25 PRO O O 21.212 -4.371 -19.312 1.00 . A A . 134 PRO O 1 1
1 348 1 1 26 GLY C C 17.932 -3.444 -18.278 1.00 . A A . 135 GLY C 1 1
1 349 1 1 26 GLY CA C 19.266 -2.725 -18.280 1.00 . A A . 135 GLY CA 1 1
1 350 1 1 26 GLY H H 20.293 -3.320 -16.527 1.00 . A A . 135 GLY H 1 1
1 351 1 1 26 GLY HA2 H 19.130 -1.735 -17.871 1.00 . A A . 135 GLY HA2 1 1
1 352 1 1 26 GLY HA3 H 19.613 -2.638 -19.300 1.00 . A A . 135 GLY HA3 1 1
1 353 1 1 26 GLY N N 20.274 -3.421 -17.501 1.00 . A A . 135 GLY N 1 1
1 354 1 1 26 GLY O O 17.200 -3.405 -17.289 1.00 . A A . 135 GLY O 1 1
1 355 1 1 27 SER C C 16.390 -5.775 -20.708 1.00 . A A . 136 SER C 1 1
1 356 1 1 27 SER CA C 16.356 -4.830 -19.511 1.00 . A A . 136 SER CA 1 1
1 357 1 1 27 SER CB C 15.189 -3.851 -19.653 1.00 . A A . 136 SER CB 1 1
1 358 1 1 27 SER H H 18.239 -4.097 -20.142 1.00 . A A . 136 SER H 1 1
1 359 1 1 27 SER HA H 16.219 -5.412 -18.612 1.00 . A A . 136 SER HA 1 1
1 360 1 1 27 SER HB2 H 14.259 -4.378 -19.501 1.00 . A A . 136 SER HB2 1 1
1 361 1 1 27 SER HB3 H 15.285 -3.070 -18.913 1.00 . A A . 136 SER HB3 1 1
1 362 1 1 27 SER HG H 14.750 -2.399 -20.893 1.00 . A A . 136 SER HG 1 1
1 363 1 1 27 SER N N 17.614 -4.103 -19.388 1.00 . A A . 136 SER N 1 1
1 364 1 1 27 SER O O 16.434 -5.338 -21.858 1.00 . A A . 136 SER O 1 1
1 365 1 1 27 SER OG O 15.172 -3.260 -20.941 1.00 . A A . 136 SER OG 1 1
1 366 1 1 28 VAL C C 15.118 -8.911 -21.483 1.00 . A A . 137 VAL C 1 1
1 367 1 1 28 VAL CA C 16.398 -8.083 -21.482 1.00 . A A . 137 VAL CA 1 1
1 368 1 1 28 VAL CB C 17.606 -9.026 -21.324 1.00 . A A . 137 VAL CB 1 1
1 369 1 1 28 VAL CG1 C 17.617 -10.069 -22.431 1.00 . A A . 137 VAL CG1 1 1
1 370 1 1 28 VAL CG2 C 18.903 -8.231 -21.315 1.00 . A A . 137 VAL CG2 1 1
1 371 1 1 28 VAL H H 16.335 -7.362 -19.493 1.00 . A A . 137 VAL H 1 1
1 372 1 1 28 VAL HA H 16.486 -7.574 -22.430 1.00 . A A . 137 VAL HA 1 1
1 373 1 1 28 VAL HB H 17.516 -9.538 -20.378 1.00 . A A . 137 VAL HB 1 1
1 374 1 1 28 VAL HG11 H 17.145 -10.973 -22.078 1.00 . A A . 137 VAL HG11 1 1
1 375 1 1 28 VAL HG12 H 17.079 -9.691 -23.288 1.00 . A A . 137 VAL HG12 1 1
1 376 1 1 28 VAL HG13 H 18.638 -10.283 -22.713 1.00 . A A . 137 VAL HG13 1 1
1 377 1 1 28 VAL HG21 H 18.924 -7.587 -20.449 1.00 . A A . 137 VAL HG21 1 1
1 378 1 1 28 VAL HG22 H 19.742 -8.911 -21.278 1.00 . A A . 137 VAL HG22 1 1
1 379 1 1 28 VAL HG23 H 18.965 -7.632 -22.211 1.00 . A A . 137 VAL HG23 1 1
1 380 1 1 28 VAL N N 16.370 -7.074 -20.429 1.00 . A A . 137 VAL N 1 1
1 381 1 1 28 VAL O O 14.738 -9.484 -22.504 1.00 . A A . 137 VAL O 1 1
1 382 1 1 29 ASP C C 12.011 -8.793 -20.167 1.00 . A A . 138 ASP C 1 1
1 383 1 1 29 ASP CA C 13.217 -9.726 -20.200 1.00 . A A . 138 ASP CA 1 1
1 384 1 1 29 ASP CB C 13.249 -10.582 -18.933 1.00 . A A . 138 ASP CB 1 1
1 385 1 1 29 ASP CG C 14.339 -11.635 -18.974 1.00 . A A . 138 ASP CG 1 1
1 386 1 1 29 ASP H H 14.810 -8.491 -19.553 1.00 . A A . 138 ASP H 1 1
1 387 1 1 29 ASP HA H 13.131 -10.375 -21.059 1.00 . A A . 138 ASP HA 1 1
1 388 1 1 29 ASP HB2 H 13.424 -9.944 -18.079 1.00 . A A . 138 ASP HB2 1 1
1 389 1 1 29 ASP HB3 H 12.297 -11.079 -18.818 1.00 . A A . 138 ASP HB3 1 1
1 390 1 1 29 ASP N N 14.456 -8.969 -20.332 1.00 . A A . 138 ASP N 1 1
1 391 1 1 29 ASP O O 11.609 -8.316 -19.105 1.00 . A A . 138 ASP O 1 1
1 392 1 1 29 ASP OD1 O 15.083 -11.680 -19.976 1.00 . A A . 138 ASP OD1 1 1
1 393 1 1 29 ASP OD2 O 14.448 -12.415 -18.004 1.00 . A A . 138 ASP OD2 1 1
1 394 1 1 30 THR C C 9.133 -8.148 -20.567 1.00 . A A . 139 THR C 1 1
1 395 1 1 30 THR CA C 10.278 -7.656 -21.445 1.00 . A A . 139 THR CA 1 1
1 396 1 1 30 THR CB C 9.785 -7.550 -22.900 1.00 . A A . 139 THR CB 1 1
1 397 1 1 30 THR CG2 C 9.304 -8.901 -23.408 1.00 . A A . 139 THR CG2 1 1
1 398 1 1 30 THR H H 11.803 -8.944 -22.150 1.00 . A A . 139 THR H 1 1
1 399 1 1 30 THR HA H 10.575 -6.671 -21.114 1.00 . A A . 139 THR HA 1 1
1 400 1 1 30 THR HB H 10.607 -7.221 -23.520 1.00 . A A . 139 THR HB 1 1
1 401 1 1 30 THR HG1 H 8.628 -6.304 -23.899 1.00 . A A . 139 THR HG1 1 1
1 402 1 1 30 THR HG21 H 8.266 -9.036 -23.142 1.00 . A A . 139 THR HG21 1 1
1 403 1 1 30 THR HG22 H 9.896 -9.685 -22.961 1.00 . A A . 139 THR HG22 1 1
1 404 1 1 30 THR HG23 H 9.407 -8.938 -24.482 1.00 . A A . 139 THR HG23 1 1
1 405 1 1 30 THR N N 11.437 -8.534 -21.338 1.00 . A A . 139 THR N 1 1
1 406 1 1 30 THR O O 8.265 -7.371 -20.168 1.00 . A A . 139 THR O 1 1
1 407 1 1 30 THR OG1 O 8.722 -6.595 -22.989 1.00 . A A . 139 THR OG1 1 1
1 408 1 1 31 HIS C C 8.377 -9.787 -17.956 1.00 . A A . 140 HIS C 1 1
1 409 1 1 31 HIS CA C 8.099 -10.039 -19.435 1.00 . A A . 140 HIS CA 1 1
1 410 1 1 31 HIS CB C 8.003 -11.542 -19.699 1.00 . A A . 140 HIS CB 1 1
1 411 1 1 31 HIS CD2 C 5.582 -12.250 -19.094 1.00 . A A . 140 HIS CD2 1 1
1 412 1 1 31 HIS CE1 C 6.033 -13.447 -17.313 1.00 . A A . 140 HIS CE1 1 1
1 413 1 1 31 HIS CG C 6.923 -12.220 -18.913 1.00 . A A . 140 HIS CG 1 1
1 414 1 1 31 HIS H H 9.856 -10.012 -20.615 1.00 . A A . 140 HIS H 1 1
1 415 1 1 31 HIS HA H 7.159 -9.576 -19.695 1.00 . A A . 140 HIS HA 1 1
1 416 1 1 31 HIS HB2 H 7.801 -11.704 -20.747 1.00 . A A . 140 HIS HB2 1 1
1 417 1 1 31 HIS HB3 H 8.944 -12.007 -19.441 1.00 . A A . 140 HIS HB3 1 1
1 418 1 1 31 HIS HD1 H 8.056 -13.149 -17.398 1.00 . A A . 140 HIS HD1 1 1
1 419 1 1 31 HIS HD2 H 5.030 -11.761 -19.884 1.00 . A A . 140 HIS HD2 1 1
1 420 1 1 31 HIS HE1 H 5.922 -14.072 -16.440 1.00 . A A . 140 HIS HE1 1 1
1 421 1 1 31 HIS N N 9.137 -9.443 -20.267 1.00 . A A . 140 HIS N 1 1
1 422 1 1 31 HIS ND1 N 7.174 -12.978 -17.789 1.00 . A A . 140 HIS ND1 1 1
1 423 1 1 31 HIS NE2 N 5.052 -13.019 -18.087 1.00 . A A . 140 HIS NE2 1 1
1 424 1 1 31 HIS O O 7.463 -9.797 -17.131 1.00 . A A . 140 HIS O 1 1
1 425 1 1 32 SER C C 9.796 -7.855 -15.865 1.00 . A A . 141 SER C 1 1
1 426 1 1 32 SER CA C 10.044 -9.311 -16.247 1.00 . A A . 141 SER CA 1 1
1 427 1 1 32 SER CB C 11.522 -9.657 -16.051 1.00 . A A . 141 SER CB 1 1
1 428 1 1 32 SER H H 10.329 -9.565 -18.330 1.00 . A A . 141 SER H 1 1
1 429 1 1 32 SER HA H 9.447 -9.945 -15.609 1.00 . A A . 141 SER HA 1 1
1 430 1 1 32 SER HB2 H 11.659 -10.721 -16.171 1.00 . A A . 141 SER HB2 1 1
1 431 1 1 32 SER HB3 H 12.112 -9.133 -16.788 1.00 . A A . 141 SER HB3 1 1
1 432 1 1 32 SER HG H 12.198 -10.068 -14.259 1.00 . A A . 141 SER HG 1 1
1 433 1 1 32 SER N N 9.645 -9.561 -17.627 1.00 . A A . 141 SER N 1 1
1 434 1 1 32 SER O O 9.481 -7.548 -14.716 1.00 . A A . 141 SER O 1 1
1 435 1 1 32 SER OG O 11.966 -9.282 -14.759 1.00 . A A . 141 SER OG 1 1
1 436 1 1 33 SER C C 10.633 -5.037 -15.476 1.00 . A A . 142 SER C 1 1
1 437 1 1 33 SER CA C 9.737 -5.537 -16.605 1.00 . A A . 142 SER CA 1 1
1 438 1 1 33 SER CB C 8.270 -5.259 -16.268 1.00 . A A . 142 SER CB 1 1
1 439 1 1 33 SER H H 10.194 -7.268 -17.735 1.00 . A A . 142 SER H 1 1
1 440 1 1 33 SER HA H 9.995 -5.012 -17.513 1.00 . A A . 142 SER HA 1 1
1 441 1 1 33 SER HB2 H 8.006 -4.270 -16.612 1.00 . A A . 142 SER HB2 1 1
1 442 1 1 33 SER HB3 H 7.646 -5.991 -16.760 1.00 . A A . 142 SER HB3 1 1
1 443 1 1 33 SER HG H 7.717 -4.486 -14.555 1.00 . A A . 142 SER HG 1 1
1 444 1 1 33 SER N N 9.941 -6.961 -16.839 1.00 . A A . 142 SER N 1 1
1 445 1 1 33 SER O O 10.322 -4.050 -14.811 1.00 . A A . 142 SER O 1 1
1 446 1 1 33 SER OG O 8.045 -5.331 -14.871 1.00 . A A . 142 SER OG 1 1
1 447 1 1 34 GLY C C 13.920 -4.670 -14.760 1.00 . A A . 143 GLY C 1 1
1 448 1 1 34 GLY CA C 12.674 -5.341 -14.216 1.00 . A A . 143 GLY CA 1 1
1 449 1 1 34 GLY H H 11.946 -6.508 -15.826 1.00 . A A . 143 GLY H 1 1
1 450 1 1 34 GLY HA2 H 12.175 -4.660 -13.544 1.00 . A A . 143 GLY HA2 1 1
1 451 1 1 34 GLY HA3 H 12.967 -6.224 -13.666 1.00 . A A . 143 GLY HA3 1 1
1 452 1 1 34 GLY N N 11.749 -5.729 -15.265 1.00 . A A . 143 GLY N 1 1
1 453 1 1 34 GLY O O 14.005 -4.376 -15.953 1.00 . A A . 143 GLY O 1 1
1 454 1 1 35 VAL C C 17.316 -4.735 -14.135 1.00 . A A . 144 VAL C 1 1
1 455 1 1 35 VAL CA C 16.135 -3.782 -14.283 1.00 . A A . 144 VAL CA 1 1
1 456 1 1 35 VAL CB C 16.405 -2.515 -13.450 1.00 . A A . 144 VAL CB 1 1
1 457 1 1 35 VAL CG1 C 17.572 -1.732 -14.032 1.00 . A A . 144 VAL CG1 1 1
1 458 1 1 35 VAL CG2 C 15.156 -1.650 -13.377 1.00 . A A . 144 VAL CG2 1 1
1 459 1 1 35 VAL H H 14.762 -4.682 -12.947 1.00 . A A . 144 VAL H 1 1
1 460 1 1 35 VAL HA H 16.046 -3.494 -15.320 1.00 . A A . 144 VAL HA 1 1
1 461 1 1 35 VAL HB H 16.668 -2.816 -12.447 1.00 . A A . 144 VAL HB 1 1
1 462 1 1 35 VAL HG11 H 18.106 -2.353 -14.737 1.00 . A A . 144 VAL HG11 1 1
1 463 1 1 35 VAL HG12 H 17.201 -0.852 -14.536 1.00 . A A . 144 VAL HG12 1 1
1 464 1 1 35 VAL HG13 H 18.240 -1.437 -13.236 1.00 . A A . 144 VAL HG13 1 1
1 465 1 1 35 VAL HG21 H 14.789 -1.465 -14.376 1.00 . A A . 144 VAL HG21 1 1
1 466 1 1 35 VAL HG22 H 14.397 -2.161 -12.803 1.00 . A A . 144 VAL HG22 1 1
1 467 1 1 35 VAL HG23 H 15.395 -0.711 -12.901 1.00 . A A . 144 VAL HG23 1 1
1 468 1 1 35 VAL N N 14.889 -4.424 -13.884 1.00 . A A . 144 VAL N 1 1
1 469 1 1 35 VAL O O 17.793 -4.982 -13.027 1.00 . A A . 144 VAL O 1 1
1 470 1 1 36 ALA C C 20.128 -5.571 -14.578 1.00 . A A . 145 ALA C 1 1
1 471 1 1 36 ALA CA C 18.911 -6.192 -15.255 1.00 . A A . 145 ALA CA 1 1
1 472 1 1 36 ALA CB C 19.253 -6.613 -16.677 1.00 . A A . 145 ALA CB 1 1
1 473 1 1 36 ALA H H 17.362 -5.032 -16.111 1.00 . A A . 145 ALA H 1 1
1 474 1 1 36 ALA HA H 18.617 -7.075 -14.705 1.00 . A A . 145 ALA HA 1 1
1 475 1 1 36 ALA HB1 H 19.159 -5.762 -17.336 1.00 . A A . 145 ALA HB1 1 1
1 476 1 1 36 ALA HB2 H 20.267 -6.983 -16.708 1.00 . A A . 145 ALA HB2 1 1
1 477 1 1 36 ALA HB3 H 18.576 -7.391 -16.994 1.00 . A A . 145 ALA HB3 1 1
1 478 1 1 36 ALA N N 17.784 -5.268 -15.259 1.00 . A A . 145 ALA N 1 1
1 479 1 1 36 ALA O O 20.410 -4.384 -14.750 1.00 . A A . 145 ALA O 1 1
1 480 1 1 37 THR C C 23.302 -6.249 -13.872 1.00 . A A . 146 THR C 1 1
1 481 1 1 37 THR CA C 22.033 -5.909 -13.101 1.00 . A A . 146 THR CA 1 1
1 482 1 1 37 THR CB C 22.125 -6.517 -11.689 1.00 . A A . 146 THR CB 1 1
1 483 1 1 37 THR CG2 C 23.124 -5.752 -10.834 1.00 . A A . 146 THR CG2 1 1
1 484 1 1 37 THR H H 20.572 -7.315 -13.708 1.00 . A A . 146 THR H 1 1
1 485 1 1 37 THR HA H 21.959 -4.835 -13.003 1.00 . A A . 146 THR HA 1 1
1 486 1 1 37 THR HB H 22.459 -7.541 -11.776 1.00 . A A . 146 THR HB 1 1
1 487 1 1 37 THR HG1 H 20.947 -6.494 -10.107 1.00 . A A . 146 THR HG1 1 1
1 488 1 1 37 THR HG21 H 24.124 -5.929 -11.202 1.00 . A A . 146 THR HG21 1 1
1 489 1 1 37 THR HG22 H 23.052 -6.086 -9.810 1.00 . A A . 146 THR HG22 1 1
1 490 1 1 37 THR HG23 H 22.905 -4.696 -10.884 1.00 . A A . 146 THR HG23 1 1
1 491 1 1 37 THR N N 20.847 -6.380 -13.806 1.00 . A A . 146 THR N 1 1
1 492 1 1 37 THR O O 24.285 -5.510 -13.828 1.00 . A A . 146 THR O 1 1
1 493 1 1 37 THR OG1 O 20.838 -6.497 -11.061 1.00 . A A . 146 THR OG1 1 1
1 494 1 1 38 GLY C C 25.202 -8.912 -14.684 1.00 . A A . 147 GLY C 1 1
1 495 1 1 38 GLY CA C 24.431 -7.792 -15.354 1.00 . A A . 147 GLY CA 1 1
1 496 1 1 38 GLY H H 22.464 -7.924 -14.580 1.00 . A A . 147 GLY H 1 1
1 497 1 1 38 GLY HA2 H 24.099 -8.128 -16.325 1.00 . A A . 147 GLY HA2 1 1
1 498 1 1 38 GLY HA3 H 25.089 -6.945 -15.483 1.00 . A A . 147 GLY HA3 1 1
1 499 1 1 38 GLY N N 23.275 -7.374 -14.581 1.00 . A A . 147 GLY N 1 1
1 500 1 1 38 GLY O O 25.737 -9.794 -15.355 1.00 . A A . 147 GLY O 1 1
1 501 1 1 39 ARG C C 25.180 -11.196 -12.551 1.00 . A A . 148 ARG C 1 1
1 502 1 1 39 ARG CA C 25.975 -9.894 -12.596 1.00 . A A . 148 ARG CA 1 1
1 503 1 1 39 ARG CB C 26.247 -9.401 -11.174 1.00 . A A . 148 ARG CB 1 1
1 504 1 1 39 ARG CD C 27.943 -8.454 -9.579 1.00 . A A . 148 ARG CD 1 1
1 505 1 1 39 ARG CG C 27.546 -8.623 -11.037 1.00 . A A . 148 ARG CG 1 1
1 506 1 1 39 ARG CZ C 29.437 -7.022 -8.251 1.00 . A A . 148 ARG CZ 1 1
1 507 1 1 39 ARG H H 24.814 -8.147 -12.877 1.00 . A A . 148 ARG H 1 1
1 508 1 1 39 ARG HA H 26.917 -10.078 -13.090 1.00 . A A . 148 ARG HA 1 1
1 509 1 1 39 ARG HB2 H 25.435 -8.759 -10.866 1.00 . A A . 148 ARG HB2 1 1
1 510 1 1 39 ARG HB3 H 26.292 -10.253 -10.513 1.00 . A A . 148 ARG HB3 1 1
1 511 1 1 39 ARG HD2 H 27.046 -8.374 -8.982 1.00 . A A . 148 ARG HD2 1 1
1 512 1 1 39 ARG HD3 H 28.504 -9.323 -9.269 1.00 . A A . 148 ARG HD3 1 1
1 513 1 1 39 ARG HE H 28.803 -6.608 -10.096 1.00 . A A . 148 ARG HE 1 1
1 514 1 1 39 ARG HG2 H 28.331 -9.158 -11.552 1.00 . A A . 148 ARG HG2 1 1
1 515 1 1 39 ARG HG3 H 27.419 -7.648 -11.482 1.00 . A A . 148 ARG HG3 1 1
1 516 1 1 39 ARG HH11 H 28.855 -8.726 -7.334 1.00 . A A . 148 ARG HH11 1 1
1 517 1 1 39 ARG HH12 H 29.909 -7.707 -6.409 1.00 . A A . 148 ARG HH12 1 1
1 518 1 1 39 ARG HH21 H 30.191 -5.258 -8.889 1.00 . A A . 148 ARG HH21 1 1
1 519 1 1 39 ARG HH22 H 30.667 -5.735 -7.295 1.00 . A A . 148 ARG HH22 1 1
1 520 1 1 39 ARG N N 25.261 -8.876 -13.357 1.00 . A A . 148 ARG N 1 1
1 521 1 1 39 ARG NE N 28.759 -7.262 -9.368 1.00 . A A . 148 ARG NE 1 1
1 522 1 1 39 ARG NH1 N 29.397 -7.889 -7.249 1.00 . A A . 148 ARG NH1 1 1
1 523 1 1 39 ARG NH2 N 30.158 -5.914 -8.136 1.00 . A A . 148 ARG NH2 1 1
1 524 1 1 39 ARG O O 24.024 -11.216 -12.128 1.00 . A A . 148 ARG O 1 1
1 525 1 1 40 CYS C C 25.627 -14.437 -11.823 1.00 . A A . 149 CYS C 1 1
1 526 1 1 40 CYS CA C 25.161 -13.588 -13.002 1.00 . A A . 149 CYS CA 1 1
1 527 1 1 40 CYS CB C 25.455 -14.315 -14.316 1.00 . A A . 149 CYS CB 1 1
1 528 1 1 40 CYS H H 26.730 -12.203 -13.316 1.00 . A A . 149 CYS H 1 1
1 529 1 1 40 CYS HA H 24.096 -13.432 -12.918 1.00 . A A . 149 CYS HA 1 1
1 530 1 1 40 CYS HB2 H 25.287 -13.636 -15.139 1.00 . A A . 149 CYS HB2 1 1
1 531 1 1 40 CYS HB3 H 26.489 -14.628 -14.321 1.00 . A A . 149 CYS HB3 1 1
1 532 1 1 40 CYS N N 25.808 -12.282 -12.990 1.00 . A A . 149 CYS N 1 1
1 533 1 1 40 CYS O O 26.782 -14.356 -11.404 1.00 . A A . 149 CYS O 1 1
1 534 1 1 40 CYS SG S 24.425 -15.791 -14.596 1.00 . A A . 149 CYS SG 1 1
1 535 1 1 41 VAL C C 24.225 -17.403 -10.209 1.00 . A A . 150 VAL C 1 1
1 536 1 1 41 VAL CA C 25.039 -16.115 -10.161 1.00 . A A . 150 VAL CA 1 1
1 537 1 1 41 VAL CB C 24.778 -15.405 -8.820 1.00 . A A . 150 VAL CB 1 1
1 538 1 1 41 VAL CG1 C 25.537 -14.089 -8.755 1.00 . A A . 150 VAL CG1 1 1
1 539 1 1 41 VAL CG2 C 23.287 -15.180 -8.618 1.00 . A A . 150 VAL CG2 1 1
1 540 1 1 41 VAL H H 23.817 -15.270 -11.668 1.00 . A A . 150 VAL H 1 1
1 541 1 1 41 VAL HA H 26.089 -16.363 -10.215 1.00 . A A . 150 VAL HA 1 1
1 542 1 1 41 VAL HB H 25.136 -16.041 -8.023 1.00 . A A . 150 VAL HB 1 1
1 543 1 1 41 VAL HG11 H 25.570 -13.742 -7.733 1.00 . A A . 150 VAL HG11 1 1
1 544 1 1 41 VAL HG12 H 26.544 -14.235 -9.120 1.00 . A A . 150 VAL HG12 1 1
1 545 1 1 41 VAL HG13 H 25.036 -13.354 -9.368 1.00 . A A . 150 VAL HG13 1 1
1 546 1 1 41 VAL HG21 H 23.136 -14.333 -7.966 1.00 . A A . 150 VAL HG21 1 1
1 547 1 1 41 VAL HG22 H 22.819 -14.987 -9.572 1.00 . A A . 150 VAL HG22 1 1
1 548 1 1 41 VAL HG23 H 22.847 -16.060 -8.173 1.00 . A A . 150 VAL HG23 1 1
1 549 1 1 41 VAL N N 24.721 -15.251 -11.291 1.00 . A A . 150 VAL N 1 1
1 550 1 1 41 VAL O O 23.089 -17.432 -10.683 1.00 . A A . 150 VAL O 1 1
1 551 1 1 42 PRO C C 23.006 -19.859 -8.686 1.00 . A A . 151 PRO C 1 1
1 552 1 1 42 PRO CA C 24.164 -19.809 -9.677 1.00 . A A . 151 PRO CA 1 1
1 553 1 1 42 PRO CB C 25.285 -20.754 -9.237 1.00 . A A . 151 PRO CB 1 1
1 554 1 1 42 PRO CD C 26.169 -18.535 -9.122 1.00 . A A . 151 PRO CD 1 1
1 555 1 1 42 PRO CG C 26.230 -19.891 -8.474 1.00 . A A . 151 PRO CG 1 1
1 556 1 1 42 PRO HA H 23.811 -20.097 -10.656 1.00 . A A . 151 PRO HA 1 1
1 557 1 1 42 PRO HB2 H 24.875 -21.538 -8.616 1.00 . A A . 151 PRO HB2 1 1
1 558 1 1 42 PRO HB3 H 25.758 -21.185 -10.106 1.00 . A A . 151 PRO HB3 1 1
1 559 1 1 42 PRO HD2 H 26.293 -17.758 -8.383 1.00 . A A . 151 PRO HD2 1 1
1 560 1 1 42 PRO HD3 H 26.922 -18.451 -9.892 1.00 . A A . 151 PRO HD3 1 1
1 561 1 1 42 PRO HG2 H 25.918 -19.828 -7.443 1.00 . A A . 151 PRO HG2 1 1
1 562 1 1 42 PRO HG3 H 27.230 -20.293 -8.542 1.00 . A A . 151 PRO HG3 1 1
1 563 1 1 42 PRO N N 24.817 -18.496 -9.705 1.00 . A A . 151 PRO N 1 1
1 564 1 1 42 PRO O O 23.183 -20.236 -7.527 1.00 . A A . 151 PRO O 1 1
1 565 1 1 43 PHE C C 20.446 -20.836 -7.630 1.00 . A A . 152 PHE C 1 1
1 566 1 1 43 PHE CA C 20.632 -19.479 -8.303 1.00 . A A . 152 PHE CA 1 1
1 567 1 1 43 PHE CB C 19.391 -19.132 -9.129 1.00 . A A . 152 PHE CB 1 1
1 568 1 1 43 PHE CD1 C 17.532 -19.823 -7.592 1.00 . A A . 152 PHE CD1 1 1
1 569 1 1 43 PHE CD2 C 17.699 -17.525 -8.207 1.00 . A A . 152 PHE CD2 1 1
1 570 1 1 43 PHE CE1 C 16.419 -19.538 -6.823 1.00 . A A . 152 PHE CE1 1 1
1 571 1 1 43 PHE CE2 C 16.587 -17.235 -7.439 1.00 . A A . 152 PHE CE2 1 1
1 572 1 1 43 PHE CG C 18.183 -18.820 -8.293 1.00 . A A . 152 PHE CG 1 1
1 573 1 1 43 PHE CZ C 15.947 -18.243 -6.745 1.00 . A A . 152 PHE CZ 1 1
1 574 1 1 43 PHE H H 21.742 -19.188 -10.083 1.00 . A A . 152 PHE H 1 1
1 575 1 1 43 PHE HA H 20.768 -18.728 -7.541 1.00 . A A . 152 PHE HA 1 1
1 576 1 1 43 PHE HB2 H 19.604 -18.267 -9.739 1.00 . A A . 152 PHE HB2 1 1
1 577 1 1 43 PHE HB3 H 19.148 -19.967 -9.768 1.00 . A A . 152 PHE HB3 1 1
1 578 1 1 43 PHE HD1 H 17.901 -20.836 -7.651 1.00 . A A . 152 PHE HD1 1 1
1 579 1 1 43 PHE HD2 H 18.199 -16.735 -8.750 1.00 . A A . 152 PHE HD2 1 1
1 580 1 1 43 PHE HE1 H 15.921 -20.328 -6.281 1.00 . A A . 152 PHE HE1 1 1
1 581 1 1 43 PHE HE2 H 16.221 -16.220 -7.381 1.00 . A A . 152 PHE HE2 1 1
1 582 1 1 43 PHE HZ H 15.078 -18.018 -6.145 1.00 . A A . 152 PHE HZ 1 1
1 583 1 1 43 PHE N N 21.820 -19.478 -9.149 1.00 . A A . 152 PHE N 1 1
1 584 1 1 43 PHE O O 20.393 -20.931 -6.405 1.00 . A A . 152 PHE O 1 1
1 585 1 1 44 ASN C C 21.436 -24.060 -8.098 1.00 . A A . 153 ASN C 1 1
1 586 1 1 44 ASN CA C 20.164 -23.236 -7.925 1.00 . A A . 153 ASN CA 1 1
1 587 1 1 44 ASN CB C 18.997 -23.923 -8.638 1.00 . A A . 153 ASN CB 1 1
1 588 1 1 44 ASN CG C 18.087 -24.662 -7.676 1.00 . A A . 153 ASN CG 1 1
1 589 1 1 44 ASN H H 20.395 -21.745 -9.410 1.00 . A A . 153 ASN H 1 1
1 590 1 1 44 ASN HA H 19.938 -23.161 -6.873 1.00 . A A . 153 ASN HA 1 1
1 591 1 1 44 ASN HB2 H 18.411 -23.178 -9.156 1.00 . A A . 153 ASN HB2 1 1
1 592 1 1 44 ASN HB3 H 19.386 -24.632 -9.353 1.00 . A A . 153 ASN HB3 1 1
1 593 1 1 44 ASN HD21 H 17.880 -23.021 -6.572 1.00 . A A . 153 ASN HD21 1 1
1 594 1 1 44 ASN HD22 H 17.028 -24.416 -6.012 1.00 . A A . 153 ASN HD22 1 1
1 595 1 1 44 ASN N N 20.346 -21.884 -8.442 1.00 . A A . 153 ASN N 1 1
1 596 1 1 44 ASN ND2 N 17.617 -23.962 -6.650 1.00 . A A . 153 ASN ND2 1 1
1 597 1 1 44 ASN O O 22.492 -23.525 -8.435 1.00 . A A . 153 ASN O 1 1
1 598 1 1 44 ASN OD1 O 17.810 -25.849 -7.853 1.00 . A A . 153 ASN OD1 1 1
1 599 1 1 45 GLU C C 22.815 -26.491 -9.463 1.00 . A A . 154 GLU C 1 1
1 600 1 1 45 GLU CA C 22.468 -26.261 -7.995 1.00 . A A . 154 GLU CA 1 1
1 601 1 1 45 GLU CB C 22.174 -27.599 -7.313 1.00 . A A . 154 GLU CB 1 1
1 602 1 1 45 GLU CD C 21.724 -28.830 -5.154 1.00 . A A . 154 GLU CD 1 1
1 603 1 1 45 GLU CG C 22.023 -27.493 -5.805 1.00 . A A . 154 GLU CG 1 1
1 604 1 1 45 GLU H H 20.458 -25.731 -7.599 1.00 . A A . 154 GLU H 1 1
1 605 1 1 45 GLU HA H 23.312 -25.797 -7.507 1.00 . A A . 154 GLU HA 1 1
1 606 1 1 45 GLU HB2 H 21.258 -28.003 -7.719 1.00 . A A . 154 GLU HB2 1 1
1 607 1 1 45 GLU HB3 H 22.983 -28.283 -7.525 1.00 . A A . 154 GLU HB3 1 1
1 608 1 1 45 GLU HG2 H 22.941 -27.106 -5.390 1.00 . A A . 154 GLU HG2 1 1
1 609 1 1 45 GLU HG3 H 21.214 -26.813 -5.584 1.00 . A A . 154 GLU HG3 1 1
1 610 1 1 45 GLU N N 21.326 -25.364 -7.865 1.00 . A A . 154 GLU N 1 1
1 611 1 1 45 GLU O O 23.929 -26.204 -9.901 1.00 . A A . 154 GLU O 1 1
1 612 1 1 45 GLU OE1 O 20.555 -29.266 -5.203 1.00 . A A . 154 GLU OE1 1 1
1 613 1 1 45 GLU OE2 O 22.660 -29.439 -4.594 1.00 . A A . 154 GLU OE2 1 1
1 614 1 1 46 SER C C 21.433 -26.191 -12.495 1.00 . A A . 155 SER C 1 1
1 615 1 1 46 SER CA C 22.057 -27.286 -11.635 1.00 . A A . 155 SER CA 1 1
1 616 1 1 46 SER CB C 21.459 -28.644 -12.006 1.00 . A A . 155 SER CB 1 1
1 617 1 1 46 SER H H 20.986 -27.220 -9.810 1.00 . A A . 155 SER H 1 1
1 618 1 1 46 SER HA H 23.121 -27.309 -11.819 1.00 . A A . 155 SER HA 1 1
1 619 1 1 46 SER HB2 H 20.387 -28.607 -11.885 1.00 . A A . 155 SER HB2 1 1
1 620 1 1 46 SER HB3 H 21.698 -28.871 -13.035 1.00 . A A . 155 SER HB3 1 1
1 621 1 1 46 SER HG H 21.989 -30.499 -11.666 1.00 . A A . 155 SER HG 1 1
1 622 1 1 46 SER N N 21.853 -27.012 -10.218 1.00 . A A . 155 SER N 1 1
1 623 1 1 46 SER O O 21.107 -26.411 -13.662 1.00 . A A . 155 SER O 1 1
1 624 1 1 46 SER OG O 21.977 -29.672 -11.179 1.00 . A A . 155 SER OG 1 1
1 625 1 1 47 VAL C C 21.327 -22.564 -12.186 1.00 . A A . 156 VAL C 1 1
1 626 1 1 47 VAL CA C 20.686 -23.877 -12.621 1.00 . A A . 156 VAL CA 1 1
1 627 1 1 47 VAL CB C 19.166 -23.795 -12.392 1.00 . A A . 156 VAL CB 1 1
1 628 1 1 47 VAL CG1 C 18.544 -22.750 -13.306 1.00 . A A . 156 VAL CG1 1 1
1 629 1 1 47 VAL CG2 C 18.520 -25.155 -12.607 1.00 . A A . 156 VAL CG2 1 1
1 630 1 1 47 VAL H H 21.550 -24.894 -10.978 1.00 . A A . 156 VAL H 1 1
1 631 1 1 47 VAL HA H 20.863 -24.020 -13.677 1.00 . A A . 156 VAL HA 1 1
1 632 1 1 47 VAL HB H 18.992 -23.495 -11.369 1.00 . A A . 156 VAL HB 1 1
1 633 1 1 47 VAL HG11 H 18.656 -21.771 -12.862 1.00 . A A . 156 VAL HG11 1 1
1 634 1 1 47 VAL HG12 H 19.038 -22.771 -14.266 1.00 . A A . 156 VAL HG12 1 1
1 635 1 1 47 VAL HG13 H 17.494 -22.966 -13.437 1.00 . A A . 156 VAL HG13 1 1
1 636 1 1 47 VAL HG21 H 17.446 -25.053 -12.567 1.00 . A A . 156 VAL HG21 1 1
1 637 1 1 47 VAL HG22 H 18.809 -25.543 -13.573 1.00 . A A . 156 VAL HG22 1 1
1 638 1 1 47 VAL HG23 H 18.846 -25.835 -11.834 1.00 . A A . 156 VAL HG23 1 1
1 639 1 1 47 VAL N N 21.270 -25.008 -11.910 1.00 . A A . 156 VAL N 1 1
1 640 1 1 47 VAL O O 21.783 -22.430 -11.050 1.00 . A A . 156 VAL O 1 1
1 641 1 1 48 LYS C C 21.102 -19.174 -13.416 1.00 . A A . 157 LYS C 1 1
1 642 1 1 48 LYS CA C 21.942 -20.292 -12.807 1.00 . A A . 157 LYS CA 1 1
1 643 1 1 48 LYS CB C 23.373 -20.220 -13.345 1.00 . A A . 157 LYS CB 1 1
1 644 1 1 48 LYS CD C 24.950 -20.728 -15.232 1.00 . A A . 157 LYS CD 1 1
1 645 1 1 48 LYS CE C 25.093 -21.476 -16.549 1.00 . A A . 157 LYS CE 1 1
1 646 1 1 48 LYS CG C 23.496 -20.630 -14.802 1.00 . A A . 157 LYS CG 1 1
1 647 1 1 48 LYS H H 20.979 -21.765 -13.985 1.00 . A A . 157 LYS H 1 1
1 648 1 1 48 LYS HA H 21.962 -20.168 -11.735 1.00 . A A . 157 LYS HA 1 1
1 649 1 1 48 LYS HB2 H 23.731 -19.206 -13.246 1.00 . A A . 157 LYS HB2 1 1
1 650 1 1 48 LYS HB3 H 23.999 -20.873 -12.755 1.00 . A A . 157 LYS HB3 1 1
1 651 1 1 48 LYS HD2 H 25.350 -19.732 -15.352 1.00 . A A . 157 LYS HD2 1 1
1 652 1 1 48 LYS HD3 H 25.508 -21.253 -14.469 1.00 . A A . 157 LYS HD3 1 1
1 653 1 1 48 LYS HE2 H 24.489 -22.370 -16.508 1.00 . A A . 157 LYS HE2 1 1
1 654 1 1 48 LYS HE3 H 24.740 -20.840 -17.348 1.00 . A A . 157 LYS HE3 1 1
1 655 1 1 48 LYS HG2 H 23.026 -21.592 -14.938 1.00 . A A . 157 LYS HG2 1 1
1 656 1 1 48 LYS HG3 H 22.998 -19.894 -15.417 1.00 . A A . 157 LYS HG3 1 1
1 657 1 1 48 LYS HZ1 H 26.540 -22.763 -17.331 1.00 . A A . 157 LYS HZ1 1 1
1 658 1 1 48 LYS HZ2 H 27.028 -21.956 -15.927 1.00 . A A . 157 LYS HZ2 1 1
1 659 1 1 48 LYS HZ3 H 26.968 -21.127 -17.400 1.00 . A A . 157 LYS HZ3 1 1
1 660 1 1 48 LYS N N 21.358 -21.597 -13.096 1.00 . A A . 157 LYS N 1 1
1 661 1 1 48 LYS NZ N 26.506 -21.857 -16.821 1.00 . A A . 157 LYS NZ 1 1
1 662 1 1 48 LYS O O 20.550 -19.321 -14.507 1.00 . A A . 157 LYS O 1 1
1 663 1 1 49 THR C C 21.043 -15.622 -13.067 1.00 . A A . 158 THR C 1 1
1 664 1 1 49 THR CA C 20.237 -16.912 -13.175 1.00 . A A . 158 THR CA 1 1
1 665 1 1 49 THR CB C 18.927 -16.753 -12.380 1.00 . A A . 158 THR CB 1 1
1 666 1 1 49 THR CG2 C 18.118 -18.041 -12.409 1.00 . A A . 158 THR CG2 1 1
1 667 1 1 49 THR H H 21.472 -17.998 -11.843 1.00 . A A . 158 THR H 1 1
1 668 1 1 49 THR HA H 19.986 -17.083 -14.212 1.00 . A A . 158 THR HA 1 1
1 669 1 1 49 THR HB H 18.342 -15.967 -12.834 1.00 . A A . 158 THR HB 1 1
1 670 1 1 49 THR HG1 H 18.680 -15.642 -10.770 1.00 . A A . 158 THR HG1 1 1
1 671 1 1 49 THR HG21 H 17.279 -17.954 -11.735 1.00 . A A . 158 THR HG21 1 1
1 672 1 1 49 THR HG22 H 18.743 -18.866 -12.101 1.00 . A A . 158 THR HG22 1 1
1 673 1 1 49 THR HG23 H 17.757 -18.216 -13.411 1.00 . A A . 158 THR HG23 1 1
1 674 1 1 49 THR N N 21.009 -18.055 -12.705 1.00 . A A . 158 THR N 1 1
1 675 1 1 49 THR O O 22.159 -15.617 -12.547 1.00 . A A . 158 THR O 1 1
1 676 1 1 49 THR OG1 O 19.217 -16.396 -11.024 1.00 . A A . 158 THR OG1 1 1
1 677 1 1 50 CYS C C 20.423 -12.286 -12.559 1.00 . A A . 159 CYS C 1 1
1 678 1 1 50 CYS CA C 21.136 -13.233 -13.521 1.00 . A A . 159 CYS CA 1 1
1 679 1 1 50 CYS CB C 21.181 -12.615 -14.921 1.00 . A A . 159 CYS CB 1 1
1 680 1 1 50 CYS H H 19.579 -14.597 -13.965 1.00 . A A . 159 CYS H 1 1
1 681 1 1 50 CYS HA H 22.145 -13.388 -13.173 1.00 . A A . 159 CYS HA 1 1
1 682 1 1 50 CYS HB2 H 20.689 -13.281 -15.615 1.00 . A A . 159 CYS HB2 1 1
1 683 1 1 50 CYS HB3 H 20.660 -11.670 -14.906 1.00 . A A . 159 CYS HB3 1 1
1 684 1 1 50 CYS N N 20.471 -14.530 -13.562 1.00 . A A . 159 CYS N 1 1
1 685 1 1 50 CYS O O 19.222 -12.412 -12.326 1.00 . A A . 159 CYS O 1 1
1 686 1 1 50 CYS SG S 22.865 -12.312 -15.545 1.00 . A A . 159 CYS SG 1 1
1 687 1 1 51 GLU C C 19.741 -9.354 -11.794 1.00 . A A . 160 GLU C 1 1
1 688 1 1 51 GLU CA C 20.615 -10.373 -11.067 1.00 . A A . 160 GLU CA 1 1
1 689 1 1 51 GLU CB C 21.734 -9.655 -10.312 1.00 . A A . 160 GLU CB 1 1
1 690 1 1 51 GLU CD C 22.958 -11.254 -8.787 1.00 . A A . 160 GLU CD 1 1
1 691 1 1 51 GLU CG C 21.923 -10.150 -8.888 1.00 . A A . 160 GLU CG 1 1
1 692 1 1 51 GLU H H 22.127 -11.291 -12.230 1.00 . A A . 160 GLU H 1 1
1 693 1 1 51 GLU HA H 20.004 -10.913 -10.359 1.00 . A A . 160 GLU HA 1 1
1 694 1 1 51 GLU HB2 H 22.662 -9.796 -10.846 1.00 . A A . 160 GLU HB2 1 1
1 695 1 1 51 GLU HB3 H 21.508 -8.599 -10.276 1.00 . A A . 160 GLU HB3 1 1
1 696 1 1 51 GLU HG2 H 22.240 -9.323 -8.271 1.00 . A A . 160 GLU HG2 1 1
1 697 1 1 51 GLU HG3 H 20.979 -10.528 -8.524 1.00 . A A . 160 GLU HG3 1 1
1 698 1 1 51 GLU N N 21.174 -11.340 -12.004 1.00 . A A . 160 GLU N 1 1
1 699 1 1 51 GLU O O 20.111 -8.844 -12.851 1.00 . A A . 160 GLU O 1 1
1 700 1 1 51 GLU OE1 O 22.733 -12.335 -9.369 1.00 . A A . 160 GLU OE1 1 1
1 701 1 1 51 GLU OE2 O 23.994 -11.035 -8.124 1.00 . A A . 160 GLU OE2 1 1
1 702 1 1 52 VAL C C 16.856 -7.375 -10.733 1.00 . A A . 161 VAL C 1 1
1 703 1 1 52 VAL CA C 17.652 -8.104 -11.809 1.00 . A A . 161 VAL CA 1 1
1 704 1 1 52 VAL CB C 16.674 -8.794 -12.778 1.00 . A A . 161 VAL CB 1 1
1 705 1 1 52 VAL CG1 C 17.434 -9.572 -13.841 1.00 . A A . 161 VAL CG1 1 1
1 706 1 1 52 VAL CG2 C 15.724 -9.706 -12.015 1.00 . A A . 161 VAL CG2 1 1
1 707 1 1 52 VAL H H 18.340 -9.501 -10.375 1.00 . A A . 161 VAL H 1 1
1 708 1 1 52 VAL HA H 18.230 -7.382 -12.368 1.00 . A A . 161 VAL HA 1 1
1 709 1 1 52 VAL HB H 16.089 -8.032 -13.271 1.00 . A A . 161 VAL HB 1 1
1 710 1 1 52 VAL HG11 H 18.256 -8.974 -14.205 1.00 . A A . 161 VAL HG11 1 1
1 711 1 1 52 VAL HG12 H 17.815 -10.488 -13.414 1.00 . A A . 161 VAL HG12 1 1
1 712 1 1 52 VAL HG13 H 16.769 -9.806 -14.660 1.00 . A A . 161 VAL HG13 1 1
1 713 1 1 52 VAL HG21 H 15.431 -10.530 -12.649 1.00 . A A . 161 VAL HG21 1 1
1 714 1 1 52 VAL HG22 H 16.220 -10.088 -11.134 1.00 . A A . 161 VAL HG22 1 1
1 715 1 1 52 VAL HG23 H 14.848 -9.149 -11.721 1.00 . A A . 161 VAL HG23 1 1
1 716 1 1 52 VAL N N 18.579 -9.062 -11.218 1.00 . A A . 161 VAL N 1 1
1 717 1 1 52 VAL O O 16.745 -7.846 -9.602 1.00 . A A . 161 VAL O 1 1
1 718 1 1 53 ALA C C 14.020 -5.601 -10.418 1.00 . A A . 162 ALA C 1 1
1 719 1 1 53 ALA CA C 15.513 -5.428 -10.161 1.00 . A A . 162 ALA CA 1 1
1 720 1 1 53 ALA CB C 15.900 -3.960 -10.258 1.00 . A A . 162 ALA CB 1 1
1 721 1 1 53 ALA H H 16.426 -5.899 -12.011 1.00 . A A . 162 ALA H 1 1
1 722 1 1 53 ALA HA H 15.738 -5.768 -9.160 1.00 . A A . 162 ALA HA 1 1
1 723 1 1 53 ALA HB1 H 15.204 -3.447 -10.907 1.00 . A A . 162 ALA HB1 1 1
1 724 1 1 53 ALA HB2 H 15.872 -3.514 -9.275 1.00 . A A . 162 ALA HB2 1 1
1 725 1 1 53 ALA HB3 H 16.898 -3.877 -10.663 1.00 . A A . 162 ALA HB3 1 1
1 726 1 1 53 ALA N N 16.302 -6.222 -11.094 1.00 . A A . 162 ALA N 1 1
1 727 1 1 53 ALA O O 13.504 -5.171 -11.448 1.00 . A A . 162 ALA O 1 1
1 728 1 1 54 ALA C C 11.235 -6.555 -8.228 1.00 . A A . 163 ALA C 1 1
1 729 1 1 54 ALA CA C 11.897 -6.465 -9.599 1.00 . A A . 163 ALA CA 1 1
1 730 1 1 54 ALA CB C 11.633 -7.732 -10.399 1.00 . A A . 163 ALA CB 1 1
1 731 1 1 54 ALA H H 13.799 -6.556 -8.675 1.00 . A A . 163 ALA H 1 1
1 732 1 1 54 ALA HA H 11.472 -5.631 -10.139 1.00 . A A . 163 ALA HA 1 1
1 733 1 1 54 ALA HB1 H 12.547 -8.052 -10.877 1.00 . A A . 163 ALA HB1 1 1
1 734 1 1 54 ALA HB2 H 11.281 -8.509 -9.737 1.00 . A A . 163 ALA HB2 1 1
1 735 1 1 54 ALA HB3 H 10.884 -7.532 -11.151 1.00 . A A . 163 ALA HB3 1 1
1 736 1 1 54 ALA N N 13.332 -6.236 -9.474 1.00 . A A . 163 ALA N 1 1
1 737 1 1 54 ALA O O 11.873 -6.313 -7.203 1.00 . A A . 163 ALA O 1 1
1 738 1 1 55 TRP C C 9.538 -8.331 -6.261 1.00 . A A . 164 TRP C 1 1
1 739 1 1 55 TRP CA C 9.205 -7.024 -6.972 1.00 . A A . 164 TRP CA 1 1
1 740 1 1 55 TRP CB C 7.702 -6.947 -7.246 1.00 . A A . 164 TRP CB 1 1
1 741 1 1 55 TRP CD1 C 7.056 -5.901 -9.495 1.00 . A A . 164 TRP CD1 1 1
1 742 1 1 55 TRP CD2 C 7.166 -4.442 -7.799 1.00 . A A . 164 TRP CD2 1 1
1 743 1 1 55 TRP CE2 C 6.805 -3.745 -8.968 1.00 . A A . 164 TRP CE2 1 1
1 744 1 1 55 TRP CE3 C 7.295 -3.730 -6.603 1.00 . A A . 164 TRP CE3 1 1
1 745 1 1 55 TRP CG C 7.322 -5.819 -8.158 1.00 . A A . 164 TRP CG 1 1
1 746 1 1 55 TRP CH2 C 6.707 -1.700 -7.790 1.00 . A A . 164 TRP CH2 1 1
1 747 1 1 55 TRP CZ2 C 6.573 -2.372 -8.975 1.00 . A A . 164 TRP CZ2 1 1
1 748 1 1 55 TRP CZ3 C 7.065 -2.368 -6.611 1.00 . A A . 164 TRP CZ3 1 1
1 749 1 1 55 TRP H H 9.499 -7.083 -9.068 1.00 . A A . 164 TRP H 1 1
1 750 1 1 55 TRP HA H 9.488 -6.199 -6.335 1.00 . A A . 164 TRP HA 1 1
1 751 1 1 55 TRP HB2 H 7.378 -7.869 -7.704 1.00 . A A . 164 TRP HB2 1 1
1 752 1 1 55 TRP HB3 H 7.179 -6.811 -6.311 1.00 . A A . 164 TRP HB3 1 1
1 753 1 1 55 TRP HD1 H 7.092 -6.815 -10.067 1.00 . A A . 164 TRP HD1 1 1
1 754 1 1 55 TRP HE1 H 6.517 -4.456 -10.921 1.00 . A A . 164 TRP HE1 1 1
1 755 1 1 55 TRP HE3 H 7.571 -4.227 -5.685 1.00 . A A . 164 TRP HE3 1 1
1 756 1 1 55 TRP HH2 H 6.537 -0.636 -7.749 1.00 . A A . 164 TRP HH2 1 1
1 757 1 1 55 TRP HZ2 H 6.296 -1.843 -9.875 1.00 . A A . 164 TRP HZ2 1 1
1 758 1 1 55 TRP HZ3 H 7.161 -1.801 -5.697 1.00 . A A . 164 TRP HZ3 1 1
1 759 1 1 55 TRP N N 9.953 -6.903 -8.218 1.00 . A A . 164 TRP N 1 1
1 760 1 1 55 TRP NE1 N 6.746 -4.657 -9.989 1.00 . A A . 164 TRP NE1 1 1
1 761 1 1 55 TRP O O 9.090 -9.403 -6.670 1.00 . A A . 164 TRP O 1 1
1 762 1 1 56 CYS C C 10.149 -9.352 -3.013 1.00 . A A . 165 CYS C 1 1
1 763 1 1 56 CYS CA C 10.719 -9.411 -4.427 1.00 . A A . 165 CYS CA 1 1
1 764 1 1 56 CYS CB C 12.244 -9.521 -4.370 1.00 . A A . 165 CYS CB 1 1
1 765 1 1 56 CYS H H 10.651 -7.353 -4.918 1.00 . A A . 165 CYS H 1 1
1 766 1 1 56 CYS HA H 10.323 -10.282 -4.927 1.00 . A A . 165 CYS HA 1 1
1 767 1 1 56 CYS HB2 H 12.676 -8.552 -4.576 1.00 . A A . 165 CYS HB2 1 1
1 768 1 1 56 CYS HB3 H 12.538 -9.836 -3.379 1.00 . A A . 165 CYS HB3 1 1
1 769 1 1 56 CYS N N 10.326 -8.236 -5.195 1.00 . A A . 165 CYS N 1 1
1 770 1 1 56 CYS O O 9.765 -8.294 -2.515 1.00 . A A . 165 CYS O 1 1
1 771 1 1 56 CYS SG S 12.950 -10.705 -5.560 1.00 . A A . 165 CYS SG 1 1
1 772 1 1 57 PRO C C 10.492 -9.974 0.041 1.00 . A A . 166 PRO C 1 1
1 773 1 1 57 PRO CA C 9.570 -10.625 -0.984 1.00 . A A . 166 PRO CA 1 1
1 774 1 1 57 PRO CB C 9.494 -12.136 -0.752 1.00 . A A . 166 PRO CB 1 1
1 775 1 1 57 PRO CD C 10.531 -11.818 -2.882 1.00 . A A . 166 PRO CD 1 1
1 776 1 1 57 PRO CG C 10.513 -12.713 -1.674 1.00 . A A . 166 PRO CG 1 1
1 777 1 1 57 PRO HA H 8.582 -10.197 -0.902 1.00 . A A . 166 PRO HA 1 1
1 778 1 1 57 PRO HB2 H 9.726 -12.357 0.280 1.00 . A A . 166 PRO HB2 1 1
1 779 1 1 57 PRO HB3 H 8.503 -12.491 -0.988 1.00 . A A . 166 PRO HB3 1 1
1 780 1 1 57 PRO HD2 H 11.530 -11.751 -3.287 1.00 . A A . 166 PRO HD2 1 1
1 781 1 1 57 PRO HD3 H 9.842 -12.180 -3.631 1.00 . A A . 166 PRO HD3 1 1
1 782 1 1 57 PRO HG2 H 11.480 -12.717 -1.196 1.00 . A A . 166 PRO HG2 1 1
1 783 1 1 57 PRO HG3 H 10.227 -13.715 -1.956 1.00 . A A . 166 PRO HG3 1 1
1 784 1 1 57 PRO N N 10.091 -10.517 -2.350 1.00 . A A . 166 PRO N 1 1
1 785 1 1 57 PRO O O 11.656 -9.696 -0.244 1.00 . A A . 166 PRO O 1 1
1 786 1 1 58 VAL C C 10.590 -9.892 3.611 1.00 . A A . 167 VAL C 1 1
1 787 1 1 58 VAL CA C 10.740 -9.118 2.306 1.00 . A A . 167 VAL CA 1 1
1 788 1 1 58 VAL CB C 10.314 -7.656 2.538 1.00 . A A . 167 VAL CB 1 1
1 789 1 1 58 VAL CG1 C 8.856 -7.586 2.967 1.00 . A A . 167 VAL CG1 1 1
1 790 1 1 58 VAL CG2 C 11.214 -6.996 3.571 1.00 . A A . 167 VAL CG2 1 1
1 791 1 1 58 VAL H H 9.030 -9.980 1.405 1.00 . A A . 167 VAL H 1 1
1 792 1 1 58 VAL HA H 11.779 -9.126 2.012 1.00 . A A . 167 VAL HA 1 1
1 793 1 1 58 VAL HB H 10.418 -7.120 1.606 1.00 . A A . 167 VAL HB 1 1
1 794 1 1 58 VAL HG11 H 8.232 -7.997 2.187 1.00 . A A . 167 VAL HG11 1 1
1 795 1 1 58 VAL HG12 H 8.720 -8.155 3.875 1.00 . A A . 167 VAL HG12 1 1
1 796 1 1 58 VAL HG13 H 8.582 -6.556 3.142 1.00 . A A . 167 VAL HG13 1 1
1 797 1 1 58 VAL HG21 H 11.236 -5.930 3.400 1.00 . A A . 167 VAL HG21 1 1
1 798 1 1 58 VAL HG22 H 10.832 -7.194 4.562 1.00 . A A . 167 VAL HG22 1 1
1 799 1 1 58 VAL HG23 H 12.214 -7.396 3.485 1.00 . A A . 167 VAL HG23 1 1
1 800 1 1 58 VAL N N 9.964 -9.735 1.237 1.00 . A A . 167 VAL N 1 1
1 801 1 1 58 VAL O O 9.699 -10.730 3.749 1.00 . A A . 167 VAL O 1 1
2 802 1 1 1 MET C C 3.881 1.533 -4.315 1.00 . A A . 110 MET C 1 1
2 803 1 1 1 MET CA C 3.122 2.613 -5.079 1.00 . A A . 110 MET CA 1 1
2 804 1 1 1 MET CB C 3.865 3.947 -4.973 1.00 . A A . 110 MET CB 1 1
2 805 1 1 1 MET CE C 5.075 6.761 -5.307 1.00 . A A . 110 MET CE 1 1
2 806 1 1 1 MET CG C 5.054 4.057 -5.914 1.00 . A A . 110 MET CG 1 1
2 807 1 1 1 MET H1 H 1.616 2.809 -3.605 1.00 . A A . 110 MET H1 1 1
2 808 1 1 1 MET HA H 3.061 2.328 -6.119 1.00 . A A . 110 MET HA 1 1
2 809 1 1 1 MET HB2 H 3.177 4.747 -5.200 1.00 . A A . 110 MET HB2 1 1
2 810 1 1 1 MET HB3 H 4.222 4.066 -3.961 1.00 . A A . 110 MET HB3 1 1
2 811 1 1 1 MET HE1 H 5.459 7.589 -5.886 1.00 . A A . 110 MET HE1 1 1
2 812 1 1 1 MET HE2 H 4.104 6.478 -5.685 1.00 . A A . 110 MET HE2 1 1
2 813 1 1 1 MET HE3 H 4.988 7.056 -4.271 1.00 . A A . 110 MET HE3 1 1
2 814 1 1 1 MET HG2 H 5.587 3.118 -5.911 1.00 . A A . 110 MET HG2 1 1
2 815 1 1 1 MET HG3 H 4.688 4.258 -6.910 1.00 . A A . 110 MET HG3 1 1
2 816 1 1 1 MET N N 1.761 2.750 -4.573 1.00 . A A . 110 MET N 1 1
2 817 1 1 1 MET O O 3.576 1.250 -3.157 1.00 . A A . 110 MET O 1 1
2 818 1 1 1 MET SD S 6.195 5.370 -5.440 1.00 . A A . 110 MET SD 1 1
2 819 1 1 2 GLN C C 7.158 0.130 -4.577 1.00 . A A . 111 GLN C 1 1
2 820 1 1 2 GLN CA C 5.669 -0.117 -4.353 1.00 . A A . 111 GLN CA 1 1
2 821 1 1 2 GLN CB C 5.277 -1.484 -4.916 1.00 . A A . 111 GLN CB 1 1
2 822 1 1 2 GLN CD C 5.096 -2.965 -6.955 1.00 . A A . 111 GLN CD 1 1
2 823 1 1 2 GLN CG C 5.377 -1.570 -6.430 1.00 . A A . 111 GLN CG 1 1
2 824 1 1 2 GLN H H 5.063 1.203 -5.893 1.00 . A A . 111 GLN H 1 1
2 825 1 1 2 GLN HA H 5.470 -0.104 -3.293 1.00 . A A . 111 GLN HA 1 1
2 826 1 1 2 GLN HB2 H 5.926 -2.235 -4.490 1.00 . A A . 111 GLN HB2 1 1
2 827 1 1 2 GLN HB3 H 4.258 -1.698 -4.631 1.00 . A A . 111 GLN HB3 1 1
2 828 1 1 2 GLN HE21 H 6.111 -2.570 -8.619 1.00 . A A . 111 GLN HE21 1 1
2 829 1 1 2 GLN HE22 H 5.429 -4.153 -8.513 1.00 . A A . 111 GLN HE22 1 1
2 830 1 1 2 GLN HG2 H 4.662 -0.888 -6.865 1.00 . A A . 111 GLN HG2 1 1
2 831 1 1 2 GLN HG3 H 6.374 -1.283 -6.729 1.00 . A A . 111 GLN HG3 1 1
2 832 1 1 2 GLN N N 4.869 0.933 -4.972 1.00 . A A . 111 GLN N 1 1
2 833 1 1 2 GLN NE2 N 5.595 -3.259 -8.150 1.00 . A A . 111 GLN NE2 1 1
2 834 1 1 2 GLN O O 7.550 0.816 -5.522 1.00 . A A . 111 GLN O 1 1
2 835 1 1 2 GLN OE1 O 4.437 -3.768 -6.295 1.00 . A A . 111 GLN OE1 1 1
2 836 1 1 3 THR C C 10.082 -1.518 -4.386 1.00 . A A . 112 THR C 1 1
2 837 1 1 3 THR CA C 9.429 -0.271 -3.800 1.00 . A A . 112 THR CA 1 1
2 838 1 1 3 THR CB C 10.058 0.026 -2.426 1.00 . A A . 112 THR CB 1 1
2 839 1 1 3 THR CG2 C 9.658 1.409 -1.936 1.00 . A A . 112 THR CG2 1 1
2 840 1 1 3 THR H H 7.611 -0.967 -2.969 1.00 . A A . 112 THR H 1 1
2 841 1 1 3 THR HA H 9.627 0.567 -4.453 1.00 . A A . 112 THR HA 1 1
2 842 1 1 3 THR HB H 11.134 -0.008 -2.525 1.00 . A A . 112 THR HB 1 1
2 843 1 1 3 THR HG1 H 10.237 -0.944 -0.718 1.00 . A A . 112 THR HG1 1 1
2 844 1 1 3 THR HG21 H 9.629 2.093 -2.771 1.00 . A A . 112 THR HG21 1 1
2 845 1 1 3 THR HG22 H 10.379 1.756 -1.211 1.00 . A A . 112 THR HG22 1 1
2 846 1 1 3 THR HG23 H 8.682 1.360 -1.477 1.00 . A A . 112 THR HG23 1 1
2 847 1 1 3 THR N N 7.984 -0.432 -3.700 1.00 . A A . 112 THR N 1 1
2 848 1 1 3 THR O O 9.989 -2.604 -3.815 1.00 . A A . 112 THR O 1 1
2 849 1 1 3 THR OG1 O 9.645 -0.961 -1.475 1.00 . A A . 112 THR OG1 1 1
2 850 1 1 4 GLN C C 12.665 -2.881 -5.430 1.00 . A A . 113 GLN C 1 1
2 851 1 1 4 GLN CA C 11.409 -2.468 -6.191 1.00 . A A . 113 GLN CA 1 1
2 852 1 1 4 GLN CB C 11.770 -2.092 -7.629 1.00 . A A . 113 GLN CB 1 1
2 853 1 1 4 GLN CD C 12.584 -0.129 -8.996 1.00 . A A . 113 GLN CD 1 1
2 854 1 1 4 GLN CG C 12.757 -0.940 -7.726 1.00 . A A . 113 GLN CG 1 1
2 855 1 1 4 GLN H H 10.779 -0.464 -5.935 1.00 . A A . 113 GLN H 1 1
2 856 1 1 4 GLN HA H 10.724 -3.302 -6.208 1.00 . A A . 113 GLN HA 1 1
2 857 1 1 4 GLN HB2 H 12.205 -2.952 -8.116 1.00 . A A . 113 GLN HB2 1 1
2 858 1 1 4 GLN HB3 H 10.868 -1.810 -8.152 1.00 . A A . 113 GLN HB3 1 1
2 859 1 1 4 GLN HE21 H 14.072 -1.123 -9.862 1.00 . A A . 113 GLN HE21 1 1
2 860 1 1 4 GLN HE22 H 13.318 0.094 -10.829 1.00 . A A . 113 GLN HE22 1 1
2 861 1 1 4 GLN HG2 H 12.613 -0.287 -6.878 1.00 . A A . 113 GLN HG2 1 1
2 862 1 1 4 GLN HG3 H 13.760 -1.340 -7.705 1.00 . A A . 113 GLN HG3 1 1
2 863 1 1 4 GLN N N 10.741 -1.354 -5.529 1.00 . A A . 113 GLN N 1 1
2 864 1 1 4 GLN NE2 N 13.408 -0.414 -9.997 1.00 . A A . 113 GLN NE2 1 1
2 865 1 1 4 GLN O O 13.398 -2.035 -4.918 1.00 . A A . 113 GLN O 1 1
2 866 1 1 4 GLN OE1 O 11.719 0.744 -9.075 1.00 . A A . 113 GLN OE1 1 1
2 867 1 1 5 SER C C 14.985 -5.470 -5.613 1.00 . A A . 114 SER C 1 1
2 868 1 1 5 SER CA C 14.071 -4.711 -4.657 1.00 . A A . 114 SER CA 1 1
2 869 1 1 5 SER CB C 13.633 -5.629 -3.514 1.00 . A A . 114 SER CB 1 1
2 870 1 1 5 SER H H 12.284 -4.811 -5.787 1.00 . A A . 114 SER H 1 1
2 871 1 1 5 SER HA H 14.615 -3.873 -4.246 1.00 . A A . 114 SER HA 1 1
2 872 1 1 5 SER HB2 H 14.498 -6.133 -3.110 1.00 . A A . 114 SER HB2 1 1
2 873 1 1 5 SER HB3 H 13.166 -5.038 -2.740 1.00 . A A . 114 SER HB3 1 1
2 874 1 1 5 SER HG H 12.854 -6.772 -4.901 1.00 . A A . 114 SER HG 1 1
2 875 1 1 5 SER N N 12.906 -4.186 -5.359 1.00 . A A . 114 SER N 1 1
2 876 1 1 5 SER O O 14.635 -5.708 -6.769 1.00 . A A . 114 SER O 1 1
2 877 1 1 5 SER OG O 12.708 -6.602 -3.968 1.00 . A A . 114 SER OG 1 1
2 878 1 1 6 THR C C 17.155 -8.057 -5.555 1.00 . A A . 115 THR C 1 1
2 879 1 1 6 THR CA C 17.128 -6.580 -5.932 1.00 . A A . 115 THR CA 1 1
2 880 1 1 6 THR CB C 18.545 -5.997 -5.778 1.00 . A A . 115 THR CB 1 1
2 881 1 1 6 THR CG2 C 18.692 -4.713 -6.581 1.00 . A A . 115 THR CG2 1 1
2 882 1 1 6 THR H H 16.384 -5.629 -4.193 1.00 . A A . 115 THR H 1 1
2 883 1 1 6 THR HA H 16.834 -6.488 -6.967 1.00 . A A . 115 THR HA 1 1
2 884 1 1 6 THR HB H 19.258 -6.720 -6.149 1.00 . A A . 115 THR HB 1 1
2 885 1 1 6 THR HG1 H 19.770 -5.683 -4.264 1.00 . A A . 115 THR HG1 1 1
2 886 1 1 6 THR HG21 H 18.576 -4.931 -7.633 1.00 . A A . 115 THR HG21 1 1
2 887 1 1 6 THR HG22 H 19.670 -4.289 -6.407 1.00 . A A . 115 THR HG22 1 1
2 888 1 1 6 THR HG23 H 17.934 -4.008 -6.274 1.00 . A A . 115 THR HG23 1 1
2 889 1 1 6 THR N N 16.162 -5.849 -5.122 1.00 . A A . 115 THR N 1 1
2 890 1 1 6 THR O O 17.052 -8.410 -4.380 1.00 . A A . 115 THR O 1 1
2 891 1 1 6 THR OG1 O 18.821 -5.735 -4.397 1.00 . A A . 115 THR OG1 1 1
2 892 1 1 7 CYS C C 17.632 -11.101 -7.632 1.00 . A A . 116 CYS C 1 1
2 893 1 1 7 CYS CA C 17.336 -10.356 -6.333 1.00 . A A . 116 CYS CA 1 1
2 894 1 1 7 CYS CB C 16.008 -10.839 -5.747 1.00 . A A . 116 CYS CB 1 1
2 895 1 1 7 CYS H H 17.372 -8.574 -7.475 1.00 . A A . 116 CYS H 1 1
2 896 1 1 7 CYS HA H 18.127 -10.559 -5.628 1.00 . A A . 116 CYS HA 1 1
2 897 1 1 7 CYS HB2 H 15.959 -11.916 -5.825 1.00 . A A . 116 CYS HB2 1 1
2 898 1 1 7 CYS HB3 H 15.960 -10.557 -4.705 1.00 . A A . 116 CYS HB3 1 1
2 899 1 1 7 CYS N N 17.295 -8.916 -6.559 1.00 . A A . 116 CYS N 1 1
2 900 1 1 7 CYS O O 17.394 -10.602 -8.732 1.00 . A A . 116 CYS O 1 1
2 901 1 1 7 CYS SG S 14.536 -10.158 -6.576 1.00 . A A . 116 CYS SG 1 1
2 902 1 1 8 PRO C C 17.268 -13.675 -9.385 1.00 . A A . 117 PRO C 1 1
2 903 1 1 8 PRO CA C 18.505 -13.167 -8.654 1.00 . A A . 117 PRO CA 1 1
2 904 1 1 8 PRO CB C 19.272 -14.333 -8.027 1.00 . A A . 117 PRO CB 1 1
2 905 1 1 8 PRO CD C 18.476 -12.983 -6.222 1.00 . A A . 117 PRO CD 1 1
2 906 1 1 8 PRO CG C 18.779 -14.401 -6.623 1.00 . A A . 117 PRO CG 1 1
2 907 1 1 8 PRO HA H 19.145 -12.646 -9.350 1.00 . A A . 117 PRO HA 1 1
2 908 1 1 8 PRO HB2 H 19.054 -15.243 -8.567 1.00 . A A . 117 PRO HB2 1 1
2 909 1 1 8 PRO HB3 H 20.333 -14.132 -8.063 1.00 . A A . 117 PRO HB3 1 1
2 910 1 1 8 PRO HD2 H 17.626 -12.953 -5.556 1.00 . A A . 117 PRO HD2 1 1
2 911 1 1 8 PRO HD3 H 19.338 -12.530 -5.756 1.00 . A A . 117 PRO HD3 1 1
2 912 1 1 8 PRO HG2 H 17.884 -15.003 -6.577 1.00 . A A . 117 PRO HG2 1 1
2 913 1 1 8 PRO HG3 H 19.545 -14.815 -5.984 1.00 . A A . 117 PRO HG3 1 1
2 914 1 1 8 PRO N N 18.165 -12.326 -7.502 1.00 . A A . 117 PRO N 1 1
2 915 1 1 8 PRO O O 16.384 -14.281 -8.781 1.00 . A A . 117 PRO O 1 1
2 916 1 1 9 GLU C C 15.800 -15.343 -11.295 1.00 . A A . 118 GLU C 1 1
2 917 1 1 9 GLU CA C 16.082 -13.858 -11.503 1.00 . A A . 118 GLU CA 1 1
2 918 1 1 9 GLU CB C 16.355 -13.582 -12.983 1.00 . A A . 118 GLU CB 1 1
2 919 1 1 9 GLU CD C 15.374 -12.698 -15.137 1.00 . A A . 118 GLU CD 1 1
2 920 1 1 9 GLU CG C 15.094 -13.364 -13.804 1.00 . A A . 118 GLU CG 1 1
2 921 1 1 9 GLU H H 17.949 -12.938 -11.115 1.00 . A A . 118 GLU H 1 1
2 922 1 1 9 GLU HA H 15.216 -13.293 -11.195 1.00 . A A . 118 GLU HA 1 1
2 923 1 1 9 GLU HB2 H 16.970 -12.698 -13.065 1.00 . A A . 118 GLU HB2 1 1
2 924 1 1 9 GLU HB3 H 16.889 -14.422 -13.401 1.00 . A A . 118 GLU HB3 1 1
2 925 1 1 9 GLU HG2 H 14.629 -14.321 -13.987 1.00 . A A . 118 GLU HG2 1 1
2 926 1 1 9 GLU HG3 H 14.417 -12.738 -13.241 1.00 . A A . 118 GLU HG3 1 1
2 927 1 1 9 GLU N N 17.212 -13.425 -10.690 1.00 . A A . 118 GLU N 1 1
2 928 1 1 9 GLU O O 16.699 -16.116 -10.963 1.00 . A A . 118 GLU O 1 1
2 929 1 1 9 GLU OE1 O 16.558 -12.427 -15.429 1.00 . A A . 118 GLU OE1 1 1
2 930 1 1 9 GLU OE2 O 14.409 -12.449 -15.889 1.00 . A A . 118 GLU OE2 1 1
2 931 1 1 10 ILE C C 14.670 -17.989 -12.471 1.00 . A A . 119 ILE C 1 1
2 932 1 1 10 ILE CA C 14.145 -17.126 -11.328 1.00 . A A . 119 ILE CA 1 1
2 933 1 1 10 ILE CB C 12.613 -17.266 -11.256 1.00 . A A . 119 ILE CB 1 1
2 934 1 1 10 ILE CD1 C 12.572 -16.774 -8.760 1.00 . A A . 119 ILE CD1 1 1
2 935 1 1 10 ILE CG1 C 12.052 -16.397 -10.129 1.00 . A A . 119 ILE CG1 1 1
2 936 1 1 10 ILE CG2 C 12.223 -18.723 -11.054 1.00 . A A . 119 ILE CG2 1 1
2 937 1 1 10 ILE H H 13.874 -15.072 -11.757 1.00 . A A . 119 ILE H 1 1
2 938 1 1 10 ILE HA H 14.563 -17.485 -10.399 1.00 . A A . 119 ILE HA 1 1
2 939 1 1 10 ILE HB H 12.199 -16.935 -12.197 1.00 . A A . 119 ILE HB 1 1
2 940 1 1 10 ILE HD11 H 12.155 -16.107 -8.020 1.00 . A A . 119 ILE HD11 1 1
2 941 1 1 10 ILE HD12 H 12.285 -17.790 -8.532 1.00 . A A . 119 ILE HD12 1 1
2 942 1 1 10 ILE HD13 H 13.649 -16.694 -8.749 1.00 . A A . 119 ILE HD13 1 1
2 943 1 1 10 ILE HG12 H 12.315 -15.367 -10.311 1.00 . A A . 119 ILE HG12 1 1
2 944 1 1 10 ILE HG13 H 10.975 -16.492 -10.114 1.00 . A A . 119 ILE HG13 1 1
2 945 1 1 10 ILE HG21 H 12.581 -19.061 -10.093 1.00 . A A . 119 ILE HG21 1 1
2 946 1 1 10 ILE HG22 H 11.148 -18.815 -11.089 1.00 . A A . 119 ILE HG22 1 1
2 947 1 1 10 ILE HG23 H 12.662 -19.325 -11.835 1.00 . A A . 119 ILE HG23 1 1
2 948 1 1 10 ILE N N 14.546 -15.735 -11.493 1.00 . A A . 119 ILE N 1 1
2 949 1 1 10 ILE O O 14.550 -17.645 -13.647 1.00 . A A . 119 ILE O 1 1
2 950 1 1 11 PRO C C 14.733 -20.773 -13.913 1.00 . A A . 120 PRO C 1 1
2 951 1 1 11 PRO CA C 15.819 -20.075 -13.101 1.00 . A A . 120 PRO CA 1 1
2 952 1 1 11 PRO CB C 16.574 -21.089 -12.237 1.00 . A A . 120 PRO CB 1 1
2 953 1 1 11 PRO CD C 15.444 -19.611 -10.736 1.00 . A A . 120 PRO CD 1 1
2 954 1 1 11 PRO CG C 15.899 -21.034 -10.911 1.00 . A A . 120 PRO CG 1 1
2 955 1 1 11 PRO HA H 16.510 -19.586 -13.771 1.00 . A A . 120 PRO HA 1 1
2 956 1 1 11 PRO HB2 H 16.497 -22.072 -12.680 1.00 . A A . 120 PRO HB2 1 1
2 957 1 1 11 PRO HB3 H 17.612 -20.801 -12.163 1.00 . A A . 120 PRO HB3 1 1
2 958 1 1 11 PRO HD2 H 14.510 -19.577 -10.194 1.00 . A A . 120 PRO HD2 1 1
2 959 1 1 11 PRO HD3 H 16.200 -19.033 -10.226 1.00 . A A . 120 PRO HD3 1 1
2 960 1 1 11 PRO HG2 H 15.051 -21.702 -10.902 1.00 . A A . 120 PRO HG2 1 1
2 961 1 1 11 PRO HG3 H 16.597 -21.301 -10.132 1.00 . A A . 120 PRO HG3 1 1
2 962 1 1 11 PRO N N 15.265 -19.138 -12.119 1.00 . A A . 120 PRO N 1 1
2 963 1 1 11 PRO O O 13.684 -21.136 -13.381 1.00 . A A . 120 PRO O 1 1
2 964 1 1 12 ASP C C 14.733 -22.639 -16.975 1.00 . A A . 121 ASP C 1 1
2 965 1 1 12 ASP CA C 14.036 -21.612 -16.089 1.00 . A A . 121 ASP CA 1 1
2 966 1 1 12 ASP CB C 13.318 -20.576 -16.955 1.00 . A A . 121 ASP CB 1 1
2 967 1 1 12 ASP CG C 11.913 -20.286 -16.464 1.00 . A A . 121 ASP CG 1 1
2 968 1 1 12 ASP H H 15.846 -20.644 -15.568 1.00 . A A . 121 ASP H 1 1
2 969 1 1 12 ASP HA H 13.309 -22.120 -15.474 1.00 . A A . 121 ASP HA 1 1
2 970 1 1 12 ASP HB2 H 13.880 -19.654 -16.944 1.00 . A A . 121 ASP HB2 1 1
2 971 1 1 12 ASP HB3 H 13.257 -20.944 -17.968 1.00 . A A . 121 ASP HB3 1 1
2 972 1 1 12 ASP N N 14.992 -20.956 -15.203 1.00 . A A . 121 ASP N 1 1
2 973 1 1 12 ASP O O 15.891 -22.463 -17.356 1.00 . A A . 121 ASP O 1 1
2 974 1 1 12 ASP OD1 O 11.187 -21.249 -16.141 1.00 . A A . 121 ASP OD1 1 1
2 975 1 1 12 ASP OD2 O 11.539 -19.095 -16.405 1.00 . A A . 121 ASP OD2 1 1
2 976 1 1 13 LYS C C 14.882 -24.245 -19.539 1.00 . A A . 122 LYS C 1 1
2 977 1 1 13 LYS CA C 14.570 -24.770 -18.141 1.00 . A A . 122 LYS CA 1 1
2 978 1 1 13 LYS CB C 13.588 -25.940 -18.232 1.00 . A A . 122 LYS CB 1 1
2 979 1 1 13 LYS CD C 12.739 -28.069 -17.204 1.00 . A A . 122 LYS CD 1 1
2 980 1 1 13 LYS CE C 12.866 -29.013 -16.018 1.00 . A A . 122 LYS CE 1 1
2 981 1 1 13 LYS CG C 13.855 -27.038 -17.217 1.00 . A A . 122 LYS CG 1 1
2 982 1 1 13 LYS H H 13.103 -23.797 -16.966 1.00 . A A . 122 LYS H 1 1
2 983 1 1 13 LYS HA H 15.486 -25.114 -17.687 1.00 . A A . 122 LYS HA 1 1
2 984 1 1 13 LYS HB2 H 12.587 -25.567 -18.073 1.00 . A A . 122 LYS HB2 1 1
2 985 1 1 13 LYS HB3 H 13.650 -26.370 -19.221 1.00 . A A . 122 LYS HB3 1 1
2 986 1 1 13 LYS HD2 H 11.789 -27.558 -17.143 1.00 . A A . 122 LYS HD2 1 1
2 987 1 1 13 LYS HD3 H 12.782 -28.645 -18.118 1.00 . A A . 122 LYS HD3 1 1
2 988 1 1 13 LYS HE2 H 12.335 -29.925 -16.242 1.00 . A A . 122 LYS HE2 1 1
2 989 1 1 13 LYS HE3 H 13.911 -29.233 -15.861 1.00 . A A . 122 LYS HE3 1 1
2 990 1 1 13 LYS HG2 H 14.783 -27.530 -17.468 1.00 . A A . 122 LYS HG2 1 1
2 991 1 1 13 LYS HG3 H 13.935 -26.595 -16.234 1.00 . A A . 122 LYS HG3 1 1
2 992 1 1 13 LYS HZ1 H 11.831 -29.153 -14.209 1.00 . A A . 122 LYS HZ1 1 1
2 993 1 1 13 LYS HZ2 H 11.609 -27.681 -15.012 1.00 . A A . 122 LYS HZ2 1 1
2 994 1 1 13 LYS HZ3 H 13.063 -27.993 -14.205 1.00 . A A . 122 LYS HZ3 1 1
2 995 1 1 13 LYS N N 14.021 -23.713 -17.300 1.00 . A A . 122 LYS N 1 1
2 996 1 1 13 LYS NZ N 12.303 -28.418 -14.774 1.00 . A A . 122 LYS NZ 1 1
2 997 1 1 13 LYS O O 15.604 -24.882 -20.307 1.00 . A A . 122 LYS O 1 1
2 998 1 1 14 THR C C 15.257 -21.122 -21.035 1.00 . A A . 123 THR C 1 1
2 999 1 1 14 THR CA C 14.554 -22.468 -21.169 1.00 . A A . 123 THR CA 1 1
2 1000 1 1 14 THR CB C 13.228 -22.268 -21.927 1.00 . A A . 123 THR CB 1 1
2 1001 1 1 14 THR CG2 C 12.908 -23.482 -22.786 1.00 . A A . 123 THR CG2 1 1
2 1002 1 1 14 THR H H 13.768 -22.618 -19.210 1.00 . A A . 123 THR H 1 1
2 1003 1 1 14 THR HA H 15.179 -23.133 -21.748 1.00 . A A . 123 THR HA 1 1
2 1004 1 1 14 THR HB H 13.325 -21.406 -22.571 1.00 . A A . 123 THR HB 1 1
2 1005 1 1 14 THR HG1 H 11.322 -22.062 -21.463 1.00 . A A . 123 THR HG1 1 1
2 1006 1 1 14 THR HG21 H 11.989 -23.934 -22.442 1.00 . A A . 123 THR HG21 1 1
2 1007 1 1 14 THR HG22 H 13.712 -24.199 -22.711 1.00 . A A . 123 THR HG22 1 1
2 1008 1 1 14 THR HG23 H 12.794 -23.175 -23.815 1.00 . A A . 123 THR HG23 1 1
2 1009 1 1 14 THR N N 14.334 -23.078 -19.865 1.00 . A A . 123 THR N 1 1
2 1010 1 1 14 THR O O 15.769 -20.577 -22.014 1.00 . A A . 123 THR O 1 1
2 1011 1 1 14 THR OG1 O 12.162 -22.040 -20.998 1.00 . A A . 123 THR OG1 1 1
2 1012 1 1 15 SER C C 17.109 -19.471 -18.617 1.00 . A A . 124 SER C 1 1
2 1013 1 1 15 SER CA C 15.917 -19.305 -19.556 1.00 . A A . 124 SER CA 1 1
2 1014 1 1 15 SER CB C 14.910 -18.324 -18.952 1.00 . A A . 124 SER CB 1 1
2 1015 1 1 15 SER H H 14.854 -21.072 -19.078 1.00 . A A . 124 SER H 1 1
2 1016 1 1 15 SER HA H 16.269 -18.911 -20.499 1.00 . A A . 124 SER HA 1 1
2 1017 1 1 15 SER HB2 H 15.023 -18.312 -17.879 1.00 . A A . 124 SER HB2 1 1
2 1018 1 1 15 SER HB3 H 15.095 -17.335 -19.345 1.00 . A A . 124 SER HB3 1 1
2 1019 1 1 15 SER HG H 13.550 -19.641 -19.456 1.00 . A A . 124 SER HG 1 1
2 1020 1 1 15 SER N N 15.279 -20.590 -19.818 1.00 . A A . 124 SER N 1 1
2 1021 1 1 15 SER O O 16.944 -19.786 -17.439 1.00 . A A . 124 SER O 1 1
2 1022 1 1 15 SER OG O 13.581 -18.701 -19.267 1.00 . A A . 124 SER OG 1 1
2 1023 1 1 16 ILE C C 20.338 -18.090 -18.394 1.00 . A A . 125 ILE C 1 1
2 1024 1 1 16 ILE CA C 19.526 -19.380 -18.359 1.00 . A A . 125 ILE CA 1 1
2 1025 1 1 16 ILE CB C 20.406 -20.540 -18.861 1.00 . A A . 125 ILE CB 1 1
2 1026 1 1 16 ILE CD1 C 18.525 -22.216 -18.497 1.00 . A A . 125 ILE CD1 1 1
2 1027 1 1 16 ILE CG1 C 19.536 -21.645 -19.466 1.00 . A A . 125 ILE CG1 1 1
2 1028 1 1 16 ILE CG2 C 21.256 -21.090 -17.726 1.00 . A A . 125 ILE CG2 1 1
2 1029 1 1 16 ILE H H 18.373 -19.007 -20.094 1.00 . A A . 125 ILE H 1 1
2 1030 1 1 16 ILE HA H 19.241 -19.587 -17.338 1.00 . A A . 125 ILE HA 1 1
2 1031 1 1 16 ILE HB H 21.069 -20.157 -19.622 1.00 . A A . 125 ILE HB 1 1
2 1032 1 1 16 ILE HD11 H 18.756 -23.253 -18.304 1.00 . A A . 125 ILE HD11 1 1
2 1033 1 1 16 ILE HD12 H 18.559 -21.661 -17.571 1.00 . A A . 125 ILE HD12 1 1
2 1034 1 1 16 ILE HD13 H 17.535 -22.142 -18.924 1.00 . A A . 125 ILE HD13 1 1
2 1035 1 1 16 ILE HG12 H 18.997 -21.247 -20.311 1.00 . A A . 125 ILE HG12 1 1
2 1036 1 1 16 ILE HG13 H 20.172 -22.453 -19.797 1.00 . A A . 125 ILE HG13 1 1
2 1037 1 1 16 ILE HG21 H 20.637 -21.241 -16.853 1.00 . A A . 125 ILE HG21 1 1
2 1038 1 1 16 ILE HG22 H 21.690 -22.032 -18.025 1.00 . A A . 125 ILE HG22 1 1
2 1039 1 1 16 ILE HG23 H 22.042 -20.388 -17.492 1.00 . A A . 125 ILE HG23 1 1
2 1040 1 1 16 ILE N N 18.307 -19.256 -19.149 1.00 . A A . 125 ILE N 1 1
2 1041 1 1 16 ILE O O 20.157 -17.253 -19.279 1.00 . A A . 125 ILE O 1 1
2 1042 1 1 17 CYS C C 23.519 -17.077 -17.715 1.00 . A A . 126 CYS C 1 1
2 1043 1 1 17 CYS CA C 22.076 -16.747 -17.344 1.00 . A A . 126 CYS CA 1 1
2 1044 1 1 17 CYS CB C 22.022 -16.154 -15.935 1.00 . A A . 126 CYS CB 1 1
2 1045 1 1 17 CYS H H 21.332 -18.637 -16.747 1.00 . A A . 126 CYS H 1 1
2 1046 1 1 17 CYS HA H 21.694 -16.021 -18.046 1.00 . A A . 126 CYS HA 1 1
2 1047 1 1 17 CYS HB2 H 21.042 -15.732 -15.767 1.00 . A A . 126 CYS HB2 1 1
2 1048 1 1 17 CYS HB3 H 22.198 -16.940 -15.215 1.00 . A A . 126 CYS HB3 1 1
2 1049 1 1 17 CYS N N 21.234 -17.935 -17.425 1.00 . A A . 126 CYS N 1 1
2 1050 1 1 17 CYS O O 24.026 -18.148 -17.383 1.00 . A A . 126 CYS O 1 1
2 1051 1 1 17 CYS SG S 23.248 -14.841 -15.634 1.00 . A A . 126 CYS SG 1 1
2 1052 1 1 18 ASN C C 26.514 -15.608 -17.883 1.00 . A A . 127 ASN C 1 1
2 1053 1 1 18 ASN CA C 25.558 -16.340 -18.820 1.00 . A A . 127 ASN CA 1 1
2 1054 1 1 18 ASN CB C 25.755 -15.846 -20.255 1.00 . A A . 127 ASN CB 1 1
2 1055 1 1 18 ASN CG C 24.712 -16.402 -21.205 1.00 . A A . 127 ASN CG 1 1
2 1056 1 1 18 ASN H H 23.715 -15.315 -18.639 1.00 . A A . 127 ASN H 1 1
2 1057 1 1 18 ASN HA H 25.773 -17.397 -18.780 1.00 . A A . 127 ASN HA 1 1
2 1058 1 1 18 ASN HB2 H 25.689 -14.768 -20.270 1.00 . A A . 127 ASN HB2 1 1
2 1059 1 1 18 ASN HB3 H 26.731 -16.148 -20.603 1.00 . A A . 127 ASN HB3 1 1
2 1060 1 1 18 ASN HD21 H 23.458 -14.934 -20.727 1.00 . A A . 127 ASN HD21 1 1
2 1061 1 1 18 ASN HD22 H 22.873 -16.073 -21.887 1.00 . A A . 127 ASN HD22 1 1
2 1062 1 1 18 ASN N N 24.174 -16.149 -18.404 1.00 . A A . 127 ASN N 1 1
2 1063 1 1 18 ASN ND2 N 23.565 -15.735 -21.281 1.00 . A A . 127 ASN ND2 1 1
2 1064 1 1 18 ASN O O 26.086 -14.933 -16.946 1.00 . A A . 127 ASN O 1 1
2 1065 1 1 18 ASN OD1 O 24.934 -17.418 -21.864 1.00 . A A . 127 ASN OD1 1 1
2 1066 1 1 19 SER C C 28.679 -13.582 -17.366 1.00 . A A . 128 SER C 1 1
2 1067 1 1 19 SER CA C 28.828 -15.100 -17.321 1.00 . A A . 128 SER CA 1 1
2 1068 1 1 19 SER CB C 30.226 -15.501 -17.795 1.00 . A A . 128 SER CB 1 1
2 1069 1 1 19 SER H H 28.089 -16.297 -18.904 1.00 . A A . 128 SER H 1 1
2 1070 1 1 19 SER HA H 28.692 -15.434 -16.303 1.00 . A A . 128 SER HA 1 1
2 1071 1 1 19 SER HB2 H 30.302 -15.343 -18.860 1.00 . A A . 128 SER HB2 1 1
2 1072 1 1 19 SER HB3 H 30.962 -14.895 -17.287 1.00 . A A . 128 SER HB3 1 1
2 1073 1 1 19 SER HG H 31.434 -17.003 -17.445 1.00 . A A . 128 SER HG 1 1
2 1074 1 1 19 SER N N 27.810 -15.746 -18.143 1.00 . A A . 128 SER N 1 1
2 1075 1 1 19 SER O O 27.911 -13.046 -18.165 1.00 . A A . 128 SER O 1 1
2 1076 1 1 19 SER OG O 30.487 -16.866 -17.516 1.00 . A A . 128 SER OG 1 1
2 1077 1 1 20 ASP C C 29.717 -10.829 -17.797 1.00 . A A . 129 ASP C 1 1
2 1078 1 1 20 ASP CA C 29.373 -11.440 -16.442 1.00 . A A . 129 ASP CA 1 1
2 1079 1 1 20 ASP CB C 30.337 -10.921 -15.375 1.00 . A A . 129 ASP CB 1 1
2 1080 1 1 20 ASP CG C 30.416 -9.407 -15.353 1.00 . A A . 129 ASP CG 1 1
2 1081 1 1 20 ASP H H 30.013 -13.381 -15.891 1.00 . A A . 129 ASP H 1 1
2 1082 1 1 20 ASP HA H 28.367 -11.152 -16.176 1.00 . A A . 129 ASP HA 1 1
2 1083 1 1 20 ASP HB2 H 30.006 -11.259 -14.404 1.00 . A A . 129 ASP HB2 1 1
2 1084 1 1 20 ASP HB3 H 31.325 -11.312 -15.570 1.00 . A A . 129 ASP HB3 1 1
2 1085 1 1 20 ASP N N 29.420 -12.897 -16.502 1.00 . A A . 129 ASP N 1 1
2 1086 1 1 20 ASP O O 29.205 -9.770 -18.159 1.00 . A A . 129 ASP O 1 1
2 1087 1 1 20 ASP OD1 O 31.249 -8.845 -16.096 1.00 . A A . 129 ASP OD1 1 1
2 1088 1 1 20 ASP OD2 O 29.645 -8.784 -14.595 1.00 . A A . 129 ASP OD2 1 1
2 1089 1 1 21 ALA C C 29.941 -11.340 -20.908 1.00 . A A . 130 ALA C 1 1
2 1090 1 1 21 ALA CA C 30.999 -11.028 -19.855 1.00 . A A . 130 ALA CA 1 1
2 1091 1 1 21 ALA CB C 32.334 -11.645 -20.246 1.00 . A A . 130 ALA CB 1 1
2 1092 1 1 21 ALA H H 30.961 -12.342 -18.197 1.00 . A A . 130 ALA H 1 1
2 1093 1 1 21 ALA HA H 31.129 -9.957 -19.797 1.00 . A A . 130 ALA HA 1 1
2 1094 1 1 21 ALA HB1 H 32.269 -12.720 -20.168 1.00 . A A . 130 ALA HB1 1 1
2 1095 1 1 21 ALA HB2 H 32.573 -11.371 -21.263 1.00 . A A . 130 ALA HB2 1 1
2 1096 1 1 21 ALA HB3 H 33.105 -11.281 -19.584 1.00 . A A . 130 ALA HB3 1 1
2 1097 1 1 21 ALA N N 30.587 -11.504 -18.541 1.00 . A A . 130 ALA N 1 1
2 1098 1 1 21 ALA O O 30.084 -10.970 -22.074 1.00 . A A . 130 ALA O 1 1
2 1099 1 1 22 ASP C C 26.449 -11.953 -20.834 1.00 . A A . 131 ASP C 1 1
2 1100 1 1 22 ASP CA C 27.799 -12.386 -21.398 1.00 . A A . 131 ASP CA 1 1
2 1101 1 1 22 ASP CB C 27.800 -13.894 -21.651 1.00 . A A . 131 ASP CB 1 1
2 1102 1 1 22 ASP CG C 28.921 -14.325 -22.577 1.00 . A A . 131 ASP CG 1 1
2 1103 1 1 22 ASP H H 28.825 -12.290 -19.549 1.00 . A A . 131 ASP H 1 1
2 1104 1 1 22 ASP HA H 27.965 -11.873 -22.334 1.00 . A A . 131 ASP HA 1 1
2 1105 1 1 22 ASP HB2 H 27.918 -14.411 -20.710 1.00 . A A . 131 ASP HB2 1 1
2 1106 1 1 22 ASP HB3 H 26.859 -14.179 -22.098 1.00 . A A . 131 ASP HB3 1 1
2 1107 1 1 22 ASP N N 28.881 -12.024 -20.491 1.00 . A A . 131 ASP N 1 1
2 1108 1 1 22 ASP O O 25.403 -12.223 -21.424 1.00 . A A . 131 ASP O 1 1
2 1109 1 1 22 ASP OD1 O 28.853 -14.002 -23.782 1.00 . A A . 131 ASP OD1 1 1
2 1110 1 1 22 ASP OD2 O 29.866 -14.984 -22.097 1.00 . A A . 131 ASP OD2 1 1
2 1111 1 1 23 CYS C C 25.252 -9.291 -18.936 1.00 . A A . 132 CYS C 1 1
2 1112 1 1 23 CYS CA C 25.260 -10.813 -19.042 1.00 . A A . 132 CYS CA 1 1
2 1113 1 1 23 CYS CB C 25.125 -11.434 -17.650 1.00 . A A . 132 CYS CB 1 1
2 1114 1 1 23 CYS H H 27.346 -11.098 -19.265 1.00 . A A . 132 CYS H 1 1
2 1115 1 1 23 CYS HA H 24.423 -11.124 -19.648 1.00 . A A . 132 CYS HA 1 1
2 1116 1 1 23 CYS HB2 H 25.572 -12.417 -17.657 1.00 . A A . 132 CYS HB2 1 1
2 1117 1 1 23 CYS HB3 H 25.645 -10.813 -16.935 1.00 . A A . 132 CYS HB3 1 1
2 1118 1 1 23 CYS N N 26.481 -11.282 -19.688 1.00 . A A . 132 CYS N 1 1
2 1119 1 1 23 CYS O O 26.202 -8.686 -18.437 1.00 . A A . 132 CYS O 1 1
2 1120 1 1 23 CYS SG S 23.403 -11.613 -17.081 1.00 . A A . 132 CYS SG 1 1
2 1121 1 1 24 THR C C 22.778 -6.810 -18.617 1.00 . A A . 133 THR C 1 1
2 1122 1 1 24 THR CA C 24.038 -7.226 -19.367 1.00 . A A . 133 THR CA 1 1
2 1123 1 1 24 THR CB C 24.000 -6.625 -20.785 1.00 . A A . 133 THR CB 1 1
2 1124 1 1 24 THR CG2 C 23.149 -7.481 -21.712 1.00 . A A . 133 THR CG2 1 1
2 1125 1 1 24 THR H H 23.448 -9.213 -19.793 1.00 . A A . 133 THR H 1 1
2 1126 1 1 24 THR HA H 24.900 -6.826 -18.853 1.00 . A A . 133 THR HA 1 1
2 1127 1 1 24 THR HB H 25.008 -6.593 -21.173 1.00 . A A . 133 THR HB 1 1
2 1128 1 1 24 THR HG1 H 23.850 -4.776 -21.454 1.00 . A A . 133 THR HG1 1 1
2 1129 1 1 24 THR HG21 H 23.786 -8.153 -22.267 1.00 . A A . 133 THR HG21 1 1
2 1130 1 1 24 THR HG22 H 22.613 -6.843 -22.399 1.00 . A A . 133 THR HG22 1 1
2 1131 1 1 24 THR HG23 H 22.445 -8.053 -21.127 1.00 . A A . 133 THR HG23 1 1
2 1132 1 1 24 THR N N 24.171 -8.677 -19.408 1.00 . A A . 133 THR N 1 1
2 1133 1 1 24 THR O O 21.752 -7.489 -18.654 1.00 . A A . 133 THR O 1 1
2 1134 1 1 24 THR OG1 O 23.473 -5.294 -20.739 1.00 . A A . 133 THR OG1 1 1
2 1135 1 1 25 PRO C C 20.600 -4.629 -18.041 1.00 . A A . 134 PRO C 1 1
2 1136 1 1 25 PRO CA C 21.727 -5.135 -17.147 1.00 . A A . 134 PRO CA 1 1
2 1137 1 1 25 PRO CB C 22.349 -3.976 -16.364 1.00 . A A . 134 PRO CB 1 1
2 1138 1 1 25 PRO CD C 24.045 -4.807 -17.830 1.00 . A A . 134 PRO CD 1 1
2 1139 1 1 25 PRO CG C 23.523 -3.555 -17.179 1.00 . A A . 134 PRO CG 1 1
2 1140 1 1 25 PRO HA H 21.336 -5.869 -16.458 1.00 . A A . 134 PRO HA 1 1
2 1141 1 1 25 PRO HB2 H 21.629 -3.176 -16.266 1.00 . A A . 134 PRO HB2 1 1
2 1142 1 1 25 PRO HB3 H 22.650 -4.319 -15.386 1.00 . A A . 134 PRO HB3 1 1
2 1143 1 1 25 PRO HD2 H 24.436 -4.586 -18.812 1.00 . A A . 134 PRO HD2 1 1
2 1144 1 1 25 PRO HD3 H 24.805 -5.264 -17.213 1.00 . A A . 134 PRO HD3 1 1
2 1145 1 1 25 PRO HG2 H 23.214 -2.844 -17.929 1.00 . A A . 134 PRO HG2 1 1
2 1146 1 1 25 PRO HG3 H 24.278 -3.124 -16.538 1.00 . A A . 134 PRO HG3 1 1
2 1147 1 1 25 PRO N N 22.854 -5.667 -17.919 1.00 . A A . 134 PRO N 1 1
2 1148 1 1 25 PRO O O 20.618 -4.831 -19.255 1.00 . A A . 134 PRO O 1 1
2 1149 1 1 26 GLY C C 17.558 -4.533 -18.666 1.00 . A A . 135 GLY C 1 1
2 1150 1 1 26 GLY CA C 18.498 -3.443 -18.190 1.00 . A A . 135 GLY CA 1 1
2 1151 1 1 26 GLY H H 19.657 -3.836 -16.462 1.00 . A A . 135 GLY H 1 1
2 1152 1 1 26 GLY HA2 H 17.947 -2.755 -17.566 1.00 . A A . 135 GLY HA2 1 1
2 1153 1 1 26 GLY HA3 H 18.877 -2.910 -19.049 1.00 . A A . 135 GLY HA3 1 1
2 1154 1 1 26 GLY N N 19.619 -3.968 -17.433 1.00 . A A . 135 GLY N 1 1
2 1155 1 1 26 GLY O O 17.135 -5.383 -17.883 1.00 . A A . 135 GLY O 1 1
2 1156 1 1 27 SER C C 15.043 -5.604 -19.721 1.00 . A A . 136 SER C 1 1
2 1157 1 1 27 SER CA C 16.331 -5.500 -20.533 1.00 . A A . 136 SER CA 1 1
2 1158 1 1 27 SER CB C 17.017 -6.866 -20.599 1.00 . A A . 136 SER CB 1 1
2 1159 1 1 27 SER H H 17.601 -3.806 -20.528 1.00 . A A . 136 SER H 1 1
2 1160 1 1 27 SER HA H 16.086 -5.180 -21.534 1.00 . A A . 136 SER HA 1 1
2 1161 1 1 27 SER HB2 H 17.165 -7.241 -19.598 1.00 . A A . 136 SER HB2 1 1
2 1162 1 1 27 SER HB3 H 16.392 -7.552 -21.152 1.00 . A A . 136 SER HB3 1 1
2 1163 1 1 27 SER HG H 18.568 -7.650 -21.503 1.00 . A A . 136 SER HG 1 1
2 1164 1 1 27 SER N N 17.231 -4.509 -19.954 1.00 . A A . 136 SER N 1 1
2 1165 1 1 27 SER O O 14.893 -6.496 -18.885 1.00 . A A . 136 SER O 1 1
2 1166 1 1 27 SER OG O 18.276 -6.773 -21.243 1.00 . A A . 136 SER OG 1 1
2 1167 1 1 28 VAL C C 11.959 -5.837 -19.705 1.00 . A A . 137 VAL C 1 1
2 1168 1 1 28 VAL CA C 12.840 -4.673 -19.267 1.00 . A A . 137 VAL CA 1 1
2 1169 1 1 28 VAL CB C 12.082 -3.353 -19.501 1.00 . A A . 137 VAL CB 1 1
2 1170 1 1 28 VAL CG1 C 10.745 -3.369 -18.777 1.00 . A A . 137 VAL CG1 1 1
2 1171 1 1 28 VAL CG2 C 12.926 -2.168 -19.053 1.00 . A A . 137 VAL CG2 1 1
2 1172 1 1 28 VAL H H 14.294 -4.000 -20.650 1.00 . A A . 137 VAL H 1 1
2 1173 1 1 28 VAL HA H 13.043 -4.765 -18.210 1.00 . A A . 137 VAL HA 1 1
2 1174 1 1 28 VAL HB H 11.892 -3.253 -20.559 1.00 . A A . 137 VAL HB 1 1
2 1175 1 1 28 VAL HG11 H 10.890 -3.705 -17.760 1.00 . A A . 137 VAL HG11 1 1
2 1176 1 1 28 VAL HG12 H 10.326 -2.374 -18.771 1.00 . A A . 137 VAL HG12 1 1
2 1177 1 1 28 VAL HG13 H 10.069 -4.042 -19.284 1.00 . A A . 137 VAL HG13 1 1
2 1178 1 1 28 VAL HG21 H 13.069 -1.495 -19.885 1.00 . A A . 137 VAL HG21 1 1
2 1179 1 1 28 VAL HG22 H 12.420 -1.648 -18.252 1.00 . A A . 137 VAL HG22 1 1
2 1180 1 1 28 VAL HG23 H 13.885 -2.520 -18.704 1.00 . A A . 137 VAL HG23 1 1
2 1181 1 1 28 VAL N N 14.116 -4.685 -19.973 1.00 . A A . 137 VAL N 1 1
2 1182 1 1 28 VAL O O 11.076 -5.677 -20.549 1.00 . A A . 137 VAL O 1 1
2 1183 1 1 29 ASP C C 9.980 -8.049 -19.005 1.00 . A A . 138 ASP C 1 1
2 1184 1 1 29 ASP CA C 11.430 -8.199 -19.456 1.00 . A A . 138 ASP CA 1 1
2 1185 1 1 29 ASP CB C 12.054 -9.434 -18.805 1.00 . A A . 138 ASP CB 1 1
2 1186 1 1 29 ASP CG C 12.929 -10.215 -19.765 1.00 . A A . 138 ASP CG 1 1
2 1187 1 1 29 ASP H H 12.920 -7.071 -18.462 1.00 . A A . 138 ASP H 1 1
2 1188 1 1 29 ASP HA H 11.449 -8.321 -20.529 1.00 . A A . 138 ASP HA 1 1
2 1189 1 1 29 ASP HB2 H 12.661 -9.123 -17.967 1.00 . A A . 138 ASP HB2 1 1
2 1190 1 1 29 ASP HB3 H 11.267 -10.084 -18.453 1.00 . A A . 138 ASP HB3 1 1
2 1191 1 1 29 ASP N N 12.203 -7.007 -19.127 1.00 . A A . 138 ASP N 1 1
2 1192 1 1 29 ASP O O 9.704 -7.497 -17.940 1.00 . A A . 138 ASP O 1 1
2 1193 1 1 29 ASP OD1 O 12.593 -10.267 -20.967 1.00 . A A . 138 ASP OD1 1 1
2 1194 1 1 29 ASP OD2 O 13.951 -10.774 -19.315 1.00 . A A . 138 ASP OD2 1 1
2 1195 1 1 30 THR C C 7.256 -9.452 -18.416 1.00 . A A . 139 THR C 1 1
2 1196 1 1 30 THR CA C 7.636 -8.461 -19.511 1.00 . A A . 139 THR CA 1 1
2 1197 1 1 30 THR CB C 6.770 -8.733 -20.756 1.00 . A A . 139 THR CB 1 1
2 1198 1 1 30 THR CG2 C 7.027 -10.130 -21.300 1.00 . A A . 139 THR CG2 1 1
2 1199 1 1 30 THR H H 9.339 -8.971 -20.659 1.00 . A A . 139 THR H 1 1
2 1200 1 1 30 THR HA H 7.427 -7.459 -19.165 1.00 . A A . 139 THR HA 1 1
2 1201 1 1 30 THR HB H 7.027 -8.012 -21.519 1.00 . A A . 139 THR HB 1 1
2 1202 1 1 30 THR HG1 H 4.847 -8.894 -21.165 1.00 . A A . 139 THR HG1 1 1
2 1203 1 1 30 THR HG21 H 6.258 -10.801 -20.948 1.00 . A A . 139 THR HG21 1 1
2 1204 1 1 30 THR HG22 H 7.991 -10.477 -20.959 1.00 . A A . 139 THR HG22 1 1
2 1205 1 1 30 THR HG23 H 7.015 -10.104 -22.379 1.00 . A A . 139 THR HG23 1 1
2 1206 1 1 30 THR N N 9.057 -8.543 -19.824 1.00 . A A . 139 THR N 1 1
2 1207 1 1 30 THR O O 6.370 -9.185 -17.603 1.00 . A A . 139 THR O 1 1
2 1208 1 1 30 THR OG1 O 5.383 -8.591 -20.428 1.00 . A A . 139 THR OG1 1 1
2 1209 1 1 31 HIS C C 8.484 -11.382 -16.137 1.00 . A A . 140 HIS C 1 1
2 1210 1 1 31 HIS CA C 7.667 -11.626 -17.402 1.00 . A A . 140 HIS CA 1 1
2 1211 1 1 31 HIS CB C 7.985 -13.010 -17.970 1.00 . A A . 140 HIS CB 1 1
2 1212 1 1 31 HIS CD2 C 7.912 -14.719 -16.020 1.00 . A A . 140 HIS CD2 1 1
2 1213 1 1 31 HIS CE1 C 6.043 -15.734 -16.554 1.00 . A A . 140 HIS CE1 1 1
2 1214 1 1 31 HIS CG C 7.439 -14.135 -17.146 1.00 . A A . 140 HIS CG 1 1
2 1215 1 1 31 HIS H H 8.627 -10.750 -19.073 1.00 . A A . 140 HIS H 1 1
2 1216 1 1 31 HIS HA H 6.618 -11.583 -17.151 1.00 . A A . 140 HIS HA 1 1
2 1217 1 1 31 HIS HB2 H 7.565 -13.090 -18.961 1.00 . A A . 140 HIS HB2 1 1
2 1218 1 1 31 HIS HB3 H 9.058 -13.130 -18.028 1.00 . A A . 140 HIS HB3 1 1
2 1219 1 1 31 HIS HD1 H 5.688 -14.602 -18.221 1.00 . A A . 140 HIS HD1 1 1
2 1220 1 1 31 HIS HD2 H 8.817 -14.455 -15.491 1.00 . A A . 140 HIS HD2 1 1
2 1221 1 1 31 HIS HE1 H 5.200 -16.408 -16.540 1.00 . A A . 140 HIS HE1 1 1
2 1222 1 1 31 HIS N N 7.933 -10.596 -18.399 1.00 . A A . 140 HIS N 1 1
2 1223 1 1 31 HIS ND1 N 6.268 -14.795 -17.456 1.00 . A A . 140 HIS ND1 1 1
2 1224 1 1 31 HIS NE2 N 7.026 -15.709 -15.672 1.00 . A A . 140 HIS NE2 1 1
2 1225 1 1 31 HIS O O 8.127 -11.848 -15.055 1.00 . A A . 140 HIS O 1 1
2 1226 1 1 32 SER C C 10.029 -9.050 -14.468 1.00 . A A . 141 SER C 1 1
2 1227 1 1 32 SER CA C 10.454 -10.347 -15.151 1.00 . A A . 141 SER CA 1 1
2 1228 1 1 32 SER CB C 11.908 -10.238 -15.615 1.00 . A A . 141 SER CB 1 1
2 1229 1 1 32 SER H H 9.816 -10.305 -17.169 1.00 . A A . 141 SER H 1 1
2 1230 1 1 32 SER HA H 10.371 -11.157 -14.442 1.00 . A A . 141 SER HA 1 1
2 1231 1 1 32 SER HB2 H 12.085 -10.952 -16.405 1.00 . A A . 141 SER HB2 1 1
2 1232 1 1 32 SER HB3 H 12.092 -9.239 -15.984 1.00 . A A . 141 SER HB3 1 1
2 1233 1 1 32 SER HG H 12.677 -11.404 -14.241 1.00 . A A . 141 SER HG 1 1
2 1234 1 1 32 SER N N 9.584 -10.649 -16.281 1.00 . A A . 141 SER N 1 1
2 1235 1 1 32 SER O O 10.107 -8.925 -13.246 1.00 . A A . 141 SER O 1 1
2 1236 1 1 32 SER OG O 12.805 -10.504 -14.550 1.00 . A A . 141 SER OG 1 1
2 1237 1 1 33 SER C C 10.237 -6.162 -13.892 1.00 . A A . 142 SER C 1 1
2 1238 1 1 33 SER CA C 9.143 -6.800 -14.742 1.00 . A A . 142 SER CA 1 1
2 1239 1 1 33 SER CB C 7.869 -6.967 -13.912 1.00 . A A . 142 SER CB 1 1
2 1240 1 1 33 SER H H 9.540 -8.249 -16.234 1.00 . A A . 142 SER H 1 1
2 1241 1 1 33 SER HA H 8.933 -6.153 -15.582 1.00 . A A . 142 SER HA 1 1
2 1242 1 1 33 SER HB2 H 7.246 -7.725 -14.362 1.00 . A A . 142 SER HB2 1 1
2 1243 1 1 33 SER HB3 H 8.133 -7.268 -12.909 1.00 . A A . 142 SER HB3 1 1
2 1244 1 1 33 SER HG H 7.588 -5.141 -13.262 1.00 . A A . 142 SER HG 1 1
2 1245 1 1 33 SER N N 9.578 -8.088 -15.267 1.00 . A A . 142 SER N 1 1
2 1246 1 1 33 SER O O 9.958 -5.372 -12.991 1.00 . A A . 142 SER O 1 1
2 1247 1 1 33 SER OG O 7.139 -5.754 -13.848 1.00 . A A . 142 SER OG 1 1
2 1248 1 1 34 GLY C C 13.745 -5.532 -14.340 1.00 . A A . 143 GLY C 1 1
2 1249 1 1 34 GLY CA C 12.605 -5.966 -13.440 1.00 . A A . 143 GLY CA 1 1
2 1250 1 1 34 GLY H H 11.649 -7.146 -14.915 1.00 . A A . 143 GLY H 1 1
2 1251 1 1 34 GLY HA2 H 12.263 -5.113 -12.873 1.00 . A A . 143 GLY HA2 1 1
2 1252 1 1 34 GLY HA3 H 12.968 -6.718 -12.756 1.00 . A A . 143 GLY HA3 1 1
2 1253 1 1 34 GLY N N 11.486 -6.512 -14.186 1.00 . A A . 143 GLY N 1 1
2 1254 1 1 34 GLY O O 13.700 -5.734 -15.553 1.00 . A A . 143 GLY O 1 1
2 1255 1 1 35 VAL C C 17.181 -5.248 -14.123 1.00 . A A . 144 VAL C 1 1
2 1256 1 1 35 VAL CA C 15.927 -4.466 -14.501 1.00 . A A . 144 VAL CA 1 1
2 1257 1 1 35 VAL CB C 16.183 -2.965 -14.270 1.00 . A A . 144 VAL CB 1 1
2 1258 1 1 35 VAL CG1 C 17.414 -2.508 -15.037 1.00 . A A . 144 VAL CG1 1 1
2 1259 1 1 35 VAL CG2 C 14.962 -2.150 -14.670 1.00 . A A . 144 VAL CG2 1 1
2 1260 1 1 35 VAL H H 14.749 -4.798 -12.774 1.00 . A A . 144 VAL H 1 1
2 1261 1 1 35 VAL HA H 15.723 -4.618 -15.551 1.00 . A A . 144 VAL HA 1 1
2 1262 1 1 35 VAL HB H 16.364 -2.809 -13.216 1.00 . A A . 144 VAL HB 1 1
2 1263 1 1 35 VAL HG11 H 17.783 -3.323 -15.643 1.00 . A A . 144 VAL HG11 1 1
2 1264 1 1 35 VAL HG12 H 17.154 -1.674 -15.672 1.00 . A A . 144 VAL HG12 1 1
2 1265 1 1 35 VAL HG13 H 18.181 -2.204 -14.339 1.00 . A A . 144 VAL HG13 1 1
2 1266 1 1 35 VAL HG21 H 15.280 -1.191 -15.051 1.00 . A A . 144 VAL HG21 1 1
2 1267 1 1 35 VAL HG22 H 14.412 -2.677 -15.436 1.00 . A A . 144 VAL HG22 1 1
2 1268 1 1 35 VAL HG23 H 14.329 -2.003 -13.808 1.00 . A A . 144 VAL HG23 1 1
2 1269 1 1 35 VAL N N 14.770 -4.931 -13.745 1.00 . A A . 144 VAL N 1 1
2 1270 1 1 35 VAL O O 17.647 -5.180 -12.986 1.00 . A A . 144 VAL O 1 1
2 1271 1 1 36 ALA C C 20.062 -5.912 -14.331 1.00 . A A . 145 ALA C 1 1
2 1272 1 1 36 ALA CA C 18.923 -6.781 -14.853 1.00 . A A . 145 ALA CA 1 1
2 1273 1 1 36 ALA CB C 19.341 -7.490 -16.133 1.00 . A A . 145 ALA CB 1 1
2 1274 1 1 36 ALA H H 17.304 -6.001 -15.970 1.00 . A A . 145 ALA H 1 1
2 1275 1 1 36 ALA HA H 18.689 -7.534 -14.114 1.00 . A A . 145 ALA HA 1 1
2 1276 1 1 36 ALA HB1 H 20.371 -7.806 -16.048 1.00 . A A . 145 ALA HB1 1 1
2 1277 1 1 36 ALA HB2 H 18.711 -8.353 -16.289 1.00 . A A . 145 ALA HB2 1 1
2 1278 1 1 36 ALA HB3 H 19.240 -6.814 -16.968 1.00 . A A . 145 ALA HB3 1 1
2 1279 1 1 36 ALA N N 17.722 -5.989 -15.084 1.00 . A A . 145 ALA N 1 1
2 1280 1 1 36 ALA O O 20.141 -4.722 -14.638 1.00 . A A . 145 ALA O 1 1
2 1281 1 1 37 THR C C 23.359 -6.095 -13.741 1.00 . A A . 146 THR C 1 1
2 1282 1 1 37 THR CA C 22.078 -5.795 -12.972 1.00 . A A . 146 THR CA 1 1
2 1283 1 1 37 THR CB C 22.287 -6.154 -11.489 1.00 . A A . 146 THR CB 1 1
2 1284 1 1 37 THR CG2 C 20.966 -6.125 -10.734 1.00 . A A . 146 THR CG2 1 1
2 1285 1 1 37 THR H H 20.828 -7.465 -13.331 1.00 . A A . 146 THR H 1 1
2 1286 1 1 37 THR HA H 21.869 -4.737 -13.039 1.00 . A A . 146 THR HA 1 1
2 1287 1 1 37 THR HB H 22.952 -5.426 -11.048 1.00 . A A . 146 THR HB 1 1
2 1288 1 1 37 THR HG1 H 23.538 -7.447 -10.682 1.00 . A A . 146 THR HG1 1 1
2 1289 1 1 37 THR HG21 H 21.138 -6.379 -9.699 1.00 . A A . 146 THR HG21 1 1
2 1290 1 1 37 THR HG22 H 20.286 -6.840 -11.172 1.00 . A A . 146 THR HG22 1 1
2 1291 1 1 37 THR HG23 H 20.538 -5.136 -10.796 1.00 . A A . 146 THR HG23 1 1
2 1292 1 1 37 THR N N 20.944 -6.514 -13.539 1.00 . A A . 146 THR N 1 1
2 1293 1 1 37 THR O O 24.193 -5.214 -13.946 1.00 . A A . 146 THR O 1 1
2 1294 1 1 37 THR OG1 O 22.877 -7.454 -11.378 1.00 . A A . 146 THR OG1 1 1
2 1295 1 1 38 GLY C C 25.434 -8.888 -14.253 1.00 . A A . 147 GLY C 1 1
2 1296 1 1 38 GLY CA C 24.693 -7.740 -14.909 1.00 . A A . 147 GLY CA 1 1
2 1297 1 1 38 GLY H H 22.812 -8.007 -13.974 1.00 . A A . 147 GLY H 1 1
2 1298 1 1 38 GLY HA2 H 24.397 -8.038 -15.904 1.00 . A A . 147 GLY HA2 1 1
2 1299 1 1 38 GLY HA3 H 25.358 -6.892 -14.981 1.00 . A A . 147 GLY HA3 1 1
2 1300 1 1 38 GLY N N 23.510 -7.346 -14.166 1.00 . A A . 147 GLY N 1 1
2 1301 1 1 38 GLY O O 26.001 -9.741 -14.935 1.00 . A A . 147 GLY O 1 1
2 1302 1 1 39 ARG C C 25.317 -11.260 -12.219 1.00 . A A . 148 ARG C 1 1
2 1303 1 1 39 ARG CA C 26.112 -9.958 -12.175 1.00 . A A . 148 ARG CA 1 1
2 1304 1 1 39 ARG CB C 26.321 -9.525 -10.723 1.00 . A A . 148 ARG CB 1 1
2 1305 1 1 39 ARG CD C 28.817 -9.797 -10.613 1.00 . A A . 148 ARG CD 1 1
2 1306 1 1 39 ARG CG C 27.479 -10.232 -10.037 1.00 . A A . 148 ARG CG 1 1
2 1307 1 1 39 ARG CZ C 30.341 -11.593 -9.911 1.00 . A A . 148 ARG CZ 1 1
2 1308 1 1 39 ARG H H 24.963 -8.200 -12.435 1.00 . A A . 148 ARG H 1 1
2 1309 1 1 39 ARG HA H 27.075 -10.123 -12.634 1.00 . A A . 148 ARG HA 1 1
2 1310 1 1 39 ARG HB2 H 26.513 -8.462 -10.700 1.00 . A A . 148 ARG HB2 1 1
2 1311 1 1 39 ARG HB3 H 25.420 -9.732 -10.165 1.00 . A A . 148 ARG HB3 1 1
2 1312 1 1 39 ARG HD2 H 28.888 -10.151 -11.631 1.00 . A A . 148 ARG HD2 1 1
2 1313 1 1 39 ARG HD3 H 28.864 -8.718 -10.604 1.00 . A A . 148 ARG HD3 1 1
2 1314 1 1 39 ARG HE H 30.421 -9.710 -9.258 1.00 . A A . 148 ARG HE 1 1
2 1315 1 1 39 ARG HG2 H 27.460 -9.995 -8.983 1.00 . A A . 148 ARG HG2 1 1
2 1316 1 1 39 ARG HG3 H 27.368 -11.297 -10.170 1.00 . A A . 148 ARG HG3 1 1
2 1317 1 1 39 ARG HH11 H 28.934 -12.147 -11.251 1.00 . A A . 148 ARG HH11 1 1
2 1318 1 1 39 ARG HH12 H 30.016 -13.404 -10.747 1.00 . A A . 148 ARG HH12 1 1
2 1319 1 1 39 ARG HH21 H 31.851 -11.357 -8.587 1.00 . A A . 148 ARG HH21 1 1
2 1320 1 1 39 ARG HH22 H 31.673 -12.953 -9.232 1.00 . A A . 148 ARG HH22 1 1
2 1321 1 1 39 ARG N N 25.432 -8.908 -12.924 1.00 . A A . 148 ARG N 1 1
2 1322 1 1 39 ARG NE N 29.941 -10.328 -9.848 1.00 . A A . 148 ARG NE 1 1
2 1323 1 1 39 ARG NH1 N 29.712 -12.452 -10.701 1.00 . A A . 148 ARG NH1 1 1
2 1324 1 1 39 ARG NH2 N 31.373 -12.001 -9.184 1.00 . A A . 148 ARG NH2 1 1
2 1325 1 1 39 ARG O O 24.122 -11.281 -11.922 1.00 . A A . 148 ARG O 1 1
2 1326 1 1 40 CYS C C 25.742 -14.530 -11.495 1.00 . A A . 149 CYS C 1 1
2 1327 1 1 40 CYS CA C 25.345 -13.650 -12.677 1.00 . A A . 149 CYS CA 1 1
2 1328 1 1 40 CYS CB C 25.719 -14.342 -13.990 1.00 . A A . 149 CYS CB 1 1
2 1329 1 1 40 CYS H H 26.939 -12.265 -12.817 1.00 . A A . 149 CYS H 1 1
2 1330 1 1 40 CYS HA H 24.277 -13.497 -12.653 1.00 . A A . 149 CYS HA 1 1
2 1331 1 1 40 CYS HB2 H 25.618 -13.636 -14.801 1.00 . A A . 149 CYS HB2 1 1
2 1332 1 1 40 CYS HB3 H 26.745 -14.674 -13.933 1.00 . A A . 149 CYS HB3 1 1
2 1333 1 1 40 CYS N N 25.988 -12.345 -12.592 1.00 . A A . 149 CYS N 1 1
2 1334 1 1 40 CYS O O 26.873 -14.466 -11.012 1.00 . A A . 149 CYS O 1 1
2 1335 1 1 40 CYS SG S 24.688 -15.790 -14.387 1.00 . A A . 149 CYS SG 1 1
2 1336 1 1 41 VAL C C 24.249 -17.532 -10.040 1.00 . A A . 150 VAL C 1 1
2 1337 1 1 41 VAL CA C 25.056 -16.244 -9.909 1.00 . A A . 150 VAL CA 1 1
2 1338 1 1 41 VAL CB C 24.712 -15.570 -8.568 1.00 . A A . 150 VAL CB 1 1
2 1339 1 1 41 VAL CG1 C 25.456 -14.250 -8.428 1.00 . A A . 150 VAL CG1 1 1
2 1340 1 1 41 VAL CG2 C 23.210 -15.360 -8.448 1.00 . A A . 150 VAL CG2 1 1
2 1341 1 1 41 VAL H H 23.922 -15.356 -11.460 1.00 . A A . 150 VAL H 1 1
2 1342 1 1 41 VAL HA H 26.108 -16.489 -9.906 1.00 . A A . 150 VAL HA 1 1
2 1343 1 1 41 VAL HB H 25.028 -16.223 -7.768 1.00 . A A . 150 VAL HB 1 1
2 1344 1 1 41 VAL HG11 H 25.438 -13.936 -7.395 1.00 . A A . 150 VAL HG11 1 1
2 1345 1 1 41 VAL HG12 H 26.479 -14.378 -8.749 1.00 . A A . 150 VAL HG12 1 1
2 1346 1 1 41 VAL HG13 H 24.977 -13.500 -9.040 1.00 . A A . 150 VAL HG13 1 1
2 1347 1 1 41 VAL HG21 H 22.752 -16.258 -8.061 1.00 . A A . 150 VAL HG21 1 1
2 1348 1 1 41 VAL HG22 H 23.014 -14.538 -7.774 1.00 . A A . 150 VAL HG22 1 1
2 1349 1 1 41 VAL HG23 H 22.798 -15.134 -9.420 1.00 . A A . 150 VAL HG23 1 1
2 1350 1 1 41 VAL N N 24.804 -15.351 -11.034 1.00 . A A . 150 VAL N 1 1
2 1351 1 1 41 VAL O O 23.144 -17.549 -10.580 1.00 . A A . 150 VAL O 1 1
2 1352 1 1 42 PRO C C 22.951 -20.030 -8.658 1.00 . A A . 151 PRO C 1 1
2 1353 1 1 42 PRO CA C 24.165 -19.951 -9.578 1.00 . A A . 151 PRO CA 1 1
2 1354 1 1 42 PRO CB C 25.261 -20.906 -9.100 1.00 . A A . 151 PRO CB 1 1
2 1355 1 1 42 PRO CD C 26.130 -18.690 -8.873 1.00 . A A . 151 PRO CD 1 1
2 1356 1 1 42 PRO CG C 26.158 -20.063 -8.260 1.00 . A A . 151 PRO CG 1 1
2 1357 1 1 42 PRO HA H 23.870 -20.213 -10.584 1.00 . A A . 151 PRO HA 1 1
2 1358 1 1 42 PRO HB2 H 24.818 -21.707 -8.526 1.00 . A A . 151 PRO HB2 1 1
2 1359 1 1 42 PRO HB3 H 25.786 -21.313 -9.951 1.00 . A A . 151 PRO HB3 1 1
2 1360 1 1 42 PRO HD2 H 26.209 -17.933 -8.107 1.00 . A A . 151 PRO HD2 1 1
2 1361 1 1 42 PRO HD3 H 26.926 -18.584 -9.595 1.00 . A A . 151 PRO HD3 1 1
2 1362 1 1 42 PRO HG2 H 25.786 -20.029 -7.247 1.00 . A A . 151 PRO HG2 1 1
2 1363 1 1 42 PRO HG3 H 27.161 -20.462 -8.280 1.00 . A A . 151 PRO HG3 1 1
2 1364 1 1 42 PRO N N 24.814 -18.637 -9.532 1.00 . A A . 151 PRO N 1 1
2 1365 1 1 42 PRO O O 23.068 -20.403 -7.491 1.00 . A A . 151 PRO O 1 1
2 1366 1 1 43 PHE C C 20.321 -21.090 -7.815 1.00 . A A . 152 PHE C 1 1
2 1367 1 1 43 PHE CA C 20.550 -19.708 -8.418 1.00 . A A . 152 PHE CA 1 1
2 1368 1 1 43 PHE CB C 19.362 -19.321 -9.300 1.00 . A A . 152 PHE CB 1 1
2 1369 1 1 43 PHE CD1 C 17.459 -19.944 -7.788 1.00 . A A . 152 PHE CD1 1 1
2 1370 1 1 43 PHE CD2 C 17.627 -17.682 -8.524 1.00 . A A . 152 PHE CD2 1 1
2 1371 1 1 43 PHE CE1 C 16.321 -19.630 -7.070 1.00 . A A . 152 PHE CE1 1 1
2 1372 1 1 43 PHE CE2 C 16.489 -17.362 -7.807 1.00 . A A . 152 PHE CE2 1 1
2 1373 1 1 43 PHE CG C 18.125 -18.976 -8.522 1.00 . A A . 152 PHE CG 1 1
2 1374 1 1 43 PHE CZ C 15.834 -18.337 -7.081 1.00 . A A . 152 PHE CZ 1 1
2 1375 1 1 43 PHE H H 21.757 -19.388 -10.128 1.00 . A A . 152 PHE H 1 1
2 1376 1 1 43 PHE HA H 20.643 -18.990 -7.618 1.00 . A A . 152 PHE HA 1 1
2 1377 1 1 43 PHE HB2 H 19.629 -18.460 -9.895 1.00 . A A . 152 PHE HB2 1 1
2 1378 1 1 43 PHE HB3 H 19.124 -20.146 -9.954 1.00 . A A . 152 PHE HB3 1 1
2 1379 1 1 43 PHE HD1 H 17.839 -20.956 -7.779 1.00 . A A . 152 PHE HD1 1 1
2 1380 1 1 43 PHE HD2 H 18.137 -16.919 -9.093 1.00 . A A . 152 PHE HD2 1 1
2 1381 1 1 43 PHE HE1 H 15.811 -20.395 -6.503 1.00 . A A . 152 PHE HE1 1 1
2 1382 1 1 43 PHE HE2 H 16.111 -16.351 -7.818 1.00 . A A . 152 PHE HE2 1 1
2 1383 1 1 43 PHE HZ H 14.946 -18.090 -6.520 1.00 . A A . 152 PHE HZ 1 1
2 1384 1 1 43 PHE N N 21.786 -19.677 -9.192 1.00 . A A . 152 PHE N 1 1
2 1385 1 1 43 PHE O O 20.198 -21.236 -6.599 1.00 . A A . 152 PHE O 1 1
2 1386 1 1 44 ASN C C 21.335 -24.288 -8.329 1.00 . A A . 153 ASN C 1 1
2 1387 1 1 44 ASN CA C 20.049 -23.474 -8.226 1.00 . A A . 153 ASN CA 1 1
2 1388 1 1 44 ASN CB C 18.945 -24.135 -9.055 1.00 . A A . 153 ASN CB 1 1
2 1389 1 1 44 ASN CG C 17.986 -24.943 -8.202 1.00 . A A . 153 ASN CG 1 1
2 1390 1 1 44 ASN H H 20.370 -21.924 -9.632 1.00 . A A . 153 ASN H 1 1
2 1391 1 1 44 ASN HA H 19.739 -23.440 -7.193 1.00 . A A . 153 ASN HA 1 1
2 1392 1 1 44 ASN HB2 H 18.382 -23.370 -9.569 1.00 . A A . 153 ASN HB2 1 1
2 1393 1 1 44 ASN HB3 H 19.395 -24.795 -9.782 1.00 . A A . 153 ASN HB3 1 1
2 1394 1 1 44 ASN HD21 H 16.736 -25.127 -9.737 1.00 . A A . 153 ASN HD21 1 1
2 1395 1 1 44 ASN HD22 H 16.236 -25.883 -8.266 1.00 . A A . 153 ASN HD22 1 1
2 1396 1 1 44 ASN N N 20.264 -22.103 -8.674 1.00 . A A . 153 ASN N 1 1
2 1397 1 1 44 ASN ND2 N 16.874 -25.360 -8.795 1.00 . A A . 153 ASN ND2 1 1
2 1398 1 1 44 ASN O O 22.411 -23.739 -8.560 1.00 . A A . 153 ASN O 1 1
2 1399 1 1 44 ASN OD1 O 18.243 -25.188 -7.023 1.00 . A A . 153 ASN OD1 1 1
2 1400 1 1 45 GLU C C 22.836 -26.655 -9.671 1.00 . A A . 154 GLU C 1 1
2 1401 1 1 45 GLU CA C 22.366 -26.490 -8.229 1.00 . A A . 154 GLU CA 1 1
2 1402 1 1 45 GLU CB C 22.022 -27.857 -7.634 1.00 . A A . 154 GLU CB 1 1
2 1403 1 1 45 GLU CD C 22.903 -29.833 -6.330 1.00 . A A . 154 GLU CD 1 1
2 1404 1 1 45 GLU CG C 23.241 -28.682 -7.257 1.00 . A A . 154 GLU CG 1 1
2 1405 1 1 45 GLU H H 20.327 -25.979 -7.974 1.00 . A A . 154 GLU H 1 1
2 1406 1 1 45 GLU HA H 23.163 -26.048 -7.651 1.00 . A A . 154 GLU HA 1 1
2 1407 1 1 45 GLU HB2 H 21.423 -27.711 -6.747 1.00 . A A . 154 GLU HB2 1 1
2 1408 1 1 45 GLU HB3 H 21.446 -28.416 -8.357 1.00 . A A . 154 GLU HB3 1 1
2 1409 1 1 45 GLU HG2 H 23.682 -29.082 -8.157 1.00 . A A . 154 GLU HG2 1 1
2 1410 1 1 45 GLU HG3 H 23.956 -28.039 -6.763 1.00 . A A . 154 GLU HG3 1 1
2 1411 1 1 45 GLU N N 21.213 -25.601 -8.156 1.00 . A A . 154 GLU N 1 1
2 1412 1 1 45 GLU O O 23.977 -26.334 -10.004 1.00 . A A . 154 GLU O 1 1
2 1413 1 1 45 GLU OE1 O 22.675 -29.580 -5.129 1.00 . A A . 154 GLU OE1 1 1
2 1414 1 1 45 GLU OE2 O 22.868 -30.987 -6.806 1.00 . A A . 154 GLU OE2 1 1
2 1415 1 1 46 SER C C 21.703 -26.247 -12.792 1.00 . A A . 155 SER C 1 1
2 1416 1 1 46 SER CA C 22.272 -27.369 -11.929 1.00 . A A . 155 SER CA 1 1
2 1417 1 1 46 SER CB C 21.728 -28.718 -12.402 1.00 . A A . 155 SER CB 1 1
2 1418 1 1 46 SER H H 21.054 -27.393 -10.197 1.00 . A A . 155 SER H 1 1
2 1419 1 1 46 SER HA H 23.348 -27.370 -12.024 1.00 . A A . 155 SER HA 1 1
2 1420 1 1 46 SER HB2 H 21.859 -29.450 -11.620 1.00 . A A . 155 SER HB2 1 1
2 1421 1 1 46 SER HB3 H 20.677 -28.619 -12.631 1.00 . A A . 155 SER HB3 1 1
2 1422 1 1 46 SER HG H 22.429 -30.123 -13.573 1.00 . A A . 155 SER HG 1 1
2 1423 1 1 46 SER N N 21.948 -27.157 -10.523 1.00 . A A . 155 SER N 1 1
2 1424 1 1 46 SER O O 21.455 -26.430 -13.984 1.00 . A A . 155 SER O 1 1
2 1425 1 1 46 SER OG O 22.408 -29.164 -13.563 1.00 . A A . 155 SER OG 1 1
2 1426 1 1 47 VAL C C 21.571 -22.633 -12.378 1.00 . A A . 156 VAL C 1 1
2 1427 1 1 47 VAL CA C 20.959 -23.931 -12.893 1.00 . A A . 156 VAL CA 1 1
2 1428 1 1 47 VAL CB C 19.427 -23.854 -12.757 1.00 . A A . 156 VAL CB 1 1
2 1429 1 1 47 VAL CG1 C 18.862 -22.790 -13.685 1.00 . A A . 156 VAL CG1 1 1
2 1430 1 1 47 VAL CG2 C 18.798 -25.210 -13.042 1.00 . A A . 156 VAL CG2 1 1
2 1431 1 1 47 VAL H H 21.715 -25.000 -11.230 1.00 . A A . 156 VAL H 1 1
2 1432 1 1 47 VAL HA H 21.202 -24.042 -13.940 1.00 . A A . 156 VAL HA 1 1
2 1433 1 1 47 VAL HB H 19.190 -23.577 -11.741 1.00 . A A . 156 VAL HB 1 1
2 1434 1 1 47 VAL HG11 H 17.817 -22.991 -13.869 1.00 . A A . 156 VAL HG11 1 1
2 1435 1 1 47 VAL HG12 H 18.967 -21.818 -13.226 1.00 . A A . 156 VAL HG12 1 1
2 1436 1 1 47 VAL HG13 H 19.400 -22.806 -14.622 1.00 . A A . 156 VAL HG13 1 1
2 1437 1 1 47 VAL HG21 H 17.724 -25.106 -13.083 1.00 . A A . 156 VAL HG21 1 1
2 1438 1 1 47 VAL HG22 H 19.160 -25.583 -13.989 1.00 . A A . 156 VAL HG22 1 1
2 1439 1 1 47 VAL HG23 H 19.064 -25.902 -12.257 1.00 . A A . 156 VAL HG23 1 1
2 1440 1 1 47 VAL N N 21.498 -25.084 -12.182 1.00 . A A . 156 VAL N 1 1
2 1441 1 1 47 VAL O O 21.967 -22.538 -11.217 1.00 . A A . 156 VAL O 1 1
2 1442 1 1 48 LYS C C 21.395 -19.201 -13.501 1.00 . A A . 157 LYS C 1 1
2 1443 1 1 48 LYS CA C 22.205 -20.338 -12.885 1.00 . A A . 157 LYS CA 1 1
2 1444 1 1 48 LYS CB C 23.663 -20.244 -13.341 1.00 . A A . 157 LYS CB 1 1
2 1445 1 1 48 LYS CD C 25.932 -21.317 -13.443 1.00 . A A . 157 LYS CD 1 1
2 1446 1 1 48 LYS CE C 26.639 -20.202 -12.689 1.00 . A A . 157 LYS CE 1 1
2 1447 1 1 48 LYS CG C 24.490 -21.469 -12.989 1.00 . A A . 157 LYS CG 1 1
2 1448 1 1 48 LYS H H 21.311 -21.770 -14.163 1.00 . A A . 157 LYS H 1 1
2 1449 1 1 48 LYS HA H 22.166 -20.251 -11.810 1.00 . A A . 157 LYS HA 1 1
2 1450 1 1 48 LYS HB2 H 23.685 -20.116 -14.413 1.00 . A A . 157 LYS HB2 1 1
2 1451 1 1 48 LYS HB3 H 24.118 -19.382 -12.874 1.00 . A A . 157 LYS HB3 1 1
2 1452 1 1 48 LYS HD2 H 26.456 -22.245 -13.266 1.00 . A A . 157 LYS HD2 1 1
2 1453 1 1 48 LYS HD3 H 25.945 -21.091 -14.500 1.00 . A A . 157 LYS HD3 1 1
2 1454 1 1 48 LYS HE2 H 26.169 -20.082 -11.725 1.00 . A A . 157 LYS HE2 1 1
2 1455 1 1 48 LYS HE3 H 27.674 -20.478 -12.552 1.00 . A A . 157 LYS HE3 1 1
2 1456 1 1 48 LYS HG2 H 24.474 -21.607 -11.918 1.00 . A A . 157 LYS HG2 1 1
2 1457 1 1 48 LYS HG3 H 24.059 -22.334 -13.472 1.00 . A A . 157 LYS HG3 1 1
2 1458 1 1 48 LYS HZ1 H 26.003 -19.015 -14.286 1.00 . A A . 157 LYS HZ1 1 1
2 1459 1 1 48 LYS HZ2 H 27.532 -18.603 -13.694 1.00 . A A . 157 LYS HZ2 1 1
2 1460 1 1 48 LYS HZ3 H 26.146 -18.176 -12.823 1.00 . A A . 157 LYS HZ3 1 1
2 1461 1 1 48 LYS N N 21.644 -21.633 -13.251 1.00 . A A . 157 LYS N 1 1
2 1462 1 1 48 LYS NZ N 26.576 -18.908 -13.424 1.00 . A A . 157 LYS NZ 1 1
2 1463 1 1 48 LYS O O 20.938 -19.296 -14.640 1.00 . A A . 157 LYS O 1 1
2 1464 1 1 49 THR C C 21.251 -15.679 -13.002 1.00 . A A . 158 THR C 1 1
2 1465 1 1 49 THR CA C 20.468 -16.970 -13.211 1.00 . A A . 158 THR CA 1 1
2 1466 1 1 49 THR CB C 19.110 -16.855 -12.492 1.00 . A A . 158 THR CB 1 1
2 1467 1 1 49 THR CG2 C 18.331 -18.157 -12.595 1.00 . A A . 158 THR CG2 1 1
2 1468 1 1 49 THR H H 21.610 -18.109 -11.841 1.00 . A A . 158 THR H 1 1
2 1469 1 1 49 THR HA H 20.282 -17.100 -14.267 1.00 . A A . 158 THR HA 1 1
2 1470 1 1 49 THR HB H 18.535 -16.070 -12.964 1.00 . A A . 158 THR HB 1 1
2 1471 1 1 49 THR HG1 H 18.891 -15.679 -10.924 1.00 . A A . 158 THR HG1 1 1
2 1472 1 1 49 THR HG21 H 17.291 -17.940 -12.792 1.00 . A A . 158 THR HG21 1 1
2 1473 1 1 49 THR HG22 H 18.416 -18.702 -11.667 1.00 . A A . 158 THR HG22 1 1
2 1474 1 1 49 THR HG23 H 18.732 -18.753 -13.401 1.00 . A A . 158 THR HG23 1 1
2 1475 1 1 49 THR N N 21.222 -18.125 -12.740 1.00 . A A . 158 THR N 1 1
2 1476 1 1 49 THR O O 22.340 -15.688 -12.426 1.00 . A A . 158 THR O 1 1
2 1477 1 1 49 THR OG1 O 19.312 -16.521 -11.114 1.00 . A A . 158 THR OG1 1 1
2 1478 1 1 50 CYS C C 20.566 -12.377 -12.370 1.00 . A A . 159 CYS C 1 1
2 1479 1 1 50 CYS CA C 21.338 -13.270 -13.337 1.00 . A A . 159 CYS CA 1 1
2 1480 1 1 50 CYS CB C 21.448 -12.587 -14.702 1.00 . A A . 159 CYS CB 1 1
2 1481 1 1 50 CYS H H 19.822 -14.626 -13.922 1.00 . A A . 159 CYS H 1 1
2 1482 1 1 50 CYS HA H 22.330 -13.432 -12.944 1.00 . A A . 159 CYS HA 1 1
2 1483 1 1 50 CYS HB2 H 20.903 -13.169 -15.431 1.00 . A A . 159 CYS HB2 1 1
2 1484 1 1 50 CYS HB3 H 21.012 -11.601 -14.638 1.00 . A A . 159 CYS HB3 1 1
2 1485 1 1 50 CYS N N 20.692 -14.570 -13.472 1.00 . A A . 159 CYS N 1 1
2 1486 1 1 50 CYS O O 19.366 -12.557 -12.167 1.00 . A A . 159 CYS O 1 1
2 1487 1 1 50 CYS SG S 23.156 -12.402 -15.306 1.00 . A A . 159 CYS SG 1 1
2 1488 1 1 51 GLU C C 19.744 -9.496 -11.552 1.00 . A A . 160 GLU C 1 1
2 1489 1 1 51 GLU CA C 20.645 -10.494 -10.830 1.00 . A A . 160 GLU CA 1 1
2 1490 1 1 51 GLU CB C 21.718 -9.746 -10.035 1.00 . A A . 160 GLU CB 1 1
2 1491 1 1 51 GLU CD C 22.696 -9.277 -7.754 1.00 . A A . 160 GLU CD 1 1
2 1492 1 1 51 GLU CG C 21.829 -10.199 -8.588 1.00 . A A . 160 GLU CG 1 1
2 1493 1 1 51 GLU H H 22.219 -11.321 -11.979 1.00 . A A . 160 GLU H 1 1
2 1494 1 1 51 GLU HA H 20.044 -11.075 -10.148 1.00 . A A . 160 GLU HA 1 1
2 1495 1 1 51 GLU HB2 H 22.674 -9.898 -10.512 1.00 . A A . 160 GLU HB2 1 1
2 1496 1 1 51 GLU HB3 H 21.485 -8.692 -10.043 1.00 . A A . 160 GLU HB3 1 1
2 1497 1 1 51 GLU HG2 H 20.839 -10.226 -8.156 1.00 . A A . 160 GLU HG2 1 1
2 1498 1 1 51 GLU HG3 H 22.257 -11.190 -8.566 1.00 . A A . 160 GLU HG3 1 1
2 1499 1 1 51 GLU N N 21.265 -11.414 -11.776 1.00 . A A . 160 GLU N 1 1
2 1500 1 1 51 GLU O O 20.042 -9.067 -12.667 1.00 . A A . 160 GLU O 1 1
2 1501 1 1 51 GLU OE1 O 23.248 -8.309 -8.317 1.00 . A A . 160 GLU OE1 1 1
2 1502 1 1 51 GLU OE2 O 22.822 -9.523 -6.536 1.00 . A A . 160 GLU OE2 1 1
2 1503 1 1 52 VAL C C 17.059 -7.313 -10.410 1.00 . A A . 161 VAL C 1 1
2 1504 1 1 52 VAL CA C 17.695 -8.184 -11.488 1.00 . A A . 161 VAL CA 1 1
2 1505 1 1 52 VAL CB C 16.583 -8.908 -12.269 1.00 . A A . 161 VAL CB 1 1
2 1506 1 1 52 VAL CG1 C 17.182 -9.850 -13.302 1.00 . A A . 161 VAL CG1 1 1
2 1507 1 1 52 VAL CG2 C 15.666 -9.661 -11.317 1.00 . A A . 161 VAL CG2 1 1
2 1508 1 1 52 VAL H H 18.457 -9.507 -10.022 1.00 . A A . 161 VAL H 1 1
2 1509 1 1 52 VAL HA H 18.236 -7.551 -12.176 1.00 . A A . 161 VAL HA 1 1
2 1510 1 1 52 VAL HB H 15.995 -8.166 -12.789 1.00 . A A . 161 VAL HB 1 1
2 1511 1 1 52 VAL HG11 H 17.482 -10.769 -12.819 1.00 . A A . 161 VAL HG11 1 1
2 1512 1 1 52 VAL HG12 H 16.446 -10.065 -14.063 1.00 . A A . 161 VAL HG12 1 1
2 1513 1 1 52 VAL HG13 H 18.045 -9.385 -13.756 1.00 . A A . 161 VAL HG13 1 1
2 1514 1 1 52 VAL HG21 H 15.163 -8.957 -10.671 1.00 . A A . 161 VAL HG21 1 1
2 1515 1 1 52 VAL HG22 H 14.933 -10.216 -11.884 1.00 . A A . 161 VAL HG22 1 1
2 1516 1 1 52 VAL HG23 H 16.251 -10.345 -10.719 1.00 . A A . 161 VAL HG23 1 1
2 1517 1 1 52 VAL N N 18.640 -9.131 -10.908 1.00 . A A . 161 VAL N 1 1
2 1518 1 1 52 VAL O O 17.190 -7.589 -9.218 1.00 . A A . 161 VAL O 1 1
2 1519 1 1 53 ALA C C 14.201 -5.353 -10.116 1.00 . A A . 162 ALA C 1 1
2 1520 1 1 53 ALA CA C 15.712 -5.349 -9.909 1.00 . A A . 162 ALA CA 1 1
2 1521 1 1 53 ALA CB C 16.265 -3.941 -10.070 1.00 . A A . 162 ALA CB 1 1
2 1522 1 1 53 ALA H H 16.303 -6.093 -11.801 1.00 . A A . 162 ALA H 1 1
2 1523 1 1 53 ALA HA H 15.929 -5.683 -8.904 1.00 . A A . 162 ALA HA 1 1
2 1524 1 1 53 ALA HB1 H 16.249 -3.438 -9.114 1.00 . A A . 162 ALA HB1 1 1
2 1525 1 1 53 ALA HB2 H 17.281 -3.993 -10.433 1.00 . A A . 162 ALA HB2 1 1
2 1526 1 1 53 ALA HB3 H 15.658 -3.394 -10.775 1.00 . A A . 162 ALA HB3 1 1
2 1527 1 1 53 ALA N N 16.371 -6.260 -10.838 1.00 . A A . 162 ALA N 1 1
2 1528 1 1 53 ALA O O 13.692 -4.743 -11.055 1.00 . A A . 162 ALA O 1 1
2 1529 1 1 54 ALA C C 11.417 -6.342 -7.940 1.00 . A A . 163 ALA C 1 1
2 1530 1 1 54 ALA CA C 12.037 -6.126 -9.317 1.00 . A A . 163 ALA CA 1 1
2 1531 1 1 54 ALA CB C 11.625 -7.244 -10.264 1.00 . A A . 163 ALA CB 1 1
2 1532 1 1 54 ALA H H 13.953 -6.510 -8.505 1.00 . A A . 163 ALA H 1 1
2 1533 1 1 54 ALA HA H 11.673 -5.193 -9.722 1.00 . A A . 163 ALA HA 1 1
2 1534 1 1 54 ALA HB1 H 11.044 -7.977 -9.723 1.00 . A A . 163 ALA HB1 1 1
2 1535 1 1 54 ALA HB2 H 11.032 -6.835 -11.067 1.00 . A A . 163 ALA HB2 1 1
2 1536 1 1 54 ALA HB3 H 12.508 -7.714 -10.670 1.00 . A A . 163 ALA HB3 1 1
2 1537 1 1 54 ALA N N 13.489 -6.045 -9.232 1.00 . A A . 163 ALA N 1 1
2 1538 1 1 54 ALA O O 12.112 -6.304 -6.924 1.00 . A A . 163 ALA O 1 1
2 1539 1 1 55 TRP C C 9.622 -8.206 -6.149 1.00 . A A . 164 TRP C 1 1
2 1540 1 1 55 TRP CA C 9.396 -6.788 -6.661 1.00 . A A . 164 TRP CA 1 1
2 1541 1 1 55 TRP CB C 7.900 -6.533 -6.849 1.00 . A A . 164 TRP CB 1 1
2 1542 1 1 55 TRP CD1 C 6.275 -7.686 -5.238 1.00 . A A . 164 TRP CD1 1 1
2 1543 1 1 55 TRP CD2 C 7.083 -5.736 -4.491 1.00 . A A . 164 TRP CD2 1 1
2 1544 1 1 55 TRP CE2 C 6.209 -6.262 -3.519 1.00 . A A . 164 TRP CE2 1 1
2 1545 1 1 55 TRP CE3 C 7.712 -4.514 -4.239 1.00 . A A . 164 TRP CE3 1 1
2 1546 1 1 55 TRP CG C 7.111 -6.663 -5.581 1.00 . A A . 164 TRP CG 1 1
2 1547 1 1 55 TRP CH2 C 6.580 -4.412 -2.098 1.00 . A A . 164 TRP CH2 1 1
2 1548 1 1 55 TRP CZ2 C 5.951 -5.607 -2.318 1.00 . A A . 164 TRP CZ2 1 1
2 1549 1 1 55 TRP CZ3 C 7.454 -3.865 -3.047 1.00 . A A . 164 TRP CZ3 1 1
2 1550 1 1 55 TRP H H 9.610 -6.585 -8.758 1.00 . A A . 164 TRP H 1 1
2 1551 1 1 55 TRP HA H 9.783 -6.089 -5.933 1.00 . A A . 164 TRP HA 1 1
2 1552 1 1 55 TRP HB2 H 7.757 -5.532 -7.230 1.00 . A A . 164 TRP HB2 1 1
2 1553 1 1 55 TRP HB3 H 7.508 -7.244 -7.561 1.00 . A A . 164 TRP HB3 1 1
2 1554 1 1 55 TRP HD1 H 6.080 -8.547 -5.860 1.00 . A A . 164 TRP HD1 1 1
2 1555 1 1 55 TRP HE1 H 5.099 -8.042 -3.534 1.00 . A A . 164 TRP HE1 1 1
2 1556 1 1 55 TRP HE3 H 8.389 -4.076 -4.958 1.00 . A A . 164 TRP HE3 1 1
2 1557 1 1 55 TRP HH2 H 6.408 -3.870 -1.181 1.00 . A A . 164 TRP HH2 1 1
2 1558 1 1 55 TRP HZ2 H 5.280 -6.016 -1.577 1.00 . A A . 164 TRP HZ2 1 1
2 1559 1 1 55 TRP HZ3 H 7.931 -2.919 -2.835 1.00 . A A . 164 TRP HZ3 1 1
2 1560 1 1 55 TRP N N 10.109 -6.567 -7.914 1.00 . A A . 164 TRP N 1 1
2 1561 1 1 55 TRP NE1 N 5.729 -7.452 -3.999 1.00 . A A . 164 TRP NE1 1 1
2 1562 1 1 55 TRP O O 9.057 -9.165 -6.676 1.00 . A A . 164 TRP O 1 1
2 1563 1 1 56 CYS C C 10.160 -9.753 -3.133 1.00 . A A . 165 CYS C 1 1
2 1564 1 1 56 CYS CA C 10.752 -9.635 -4.535 1.00 . A A . 165 CYS CA 1 1
2 1565 1 1 56 CYS CB C 12.265 -9.856 -4.481 1.00 . A A . 165 CYS CB 1 1
2 1566 1 1 56 CYS H H 10.872 -7.532 -4.741 1.00 . A A . 165 CYS H 1 1
2 1567 1 1 56 CYS HA H 10.309 -10.392 -5.164 1.00 . A A . 165 CYS HA 1 1
2 1568 1 1 56 CYS HB2 H 12.764 -8.905 -4.594 1.00 . A A . 165 CYS HB2 1 1
2 1569 1 1 56 CYS HB3 H 12.525 -10.283 -3.524 1.00 . A A . 165 CYS HB3 1 1
2 1570 1 1 56 CYS N N 10.451 -8.334 -5.118 1.00 . A A . 165 CYS N 1 1
2 1571 1 1 56 CYS O O 9.840 -8.759 -2.482 1.00 . A A . 165 CYS O 1 1
2 1572 1 1 56 CYS SG S 12.900 -10.969 -5.776 1.00 . A A . 165 CYS SG 1 1
2 1573 1 1 57 PRO C C 10.402 -10.855 -0.207 1.00 . A A . 166 PRO C 1 1
2 1574 1 1 57 PRO CA C 9.458 -11.276 -1.328 1.00 . A A . 166 PRO CA 1 1
2 1575 1 1 57 PRO CB C 9.275 -12.796 -1.331 1.00 . A A . 166 PRO CB 1 1
2 1576 1 1 57 PRO CD C 10.371 -12.230 -3.378 1.00 . A A . 166 PRO CD 1 1
2 1577 1 1 57 PRO CG C 10.269 -13.295 -2.322 1.00 . A A . 166 PRO CG 1 1
2 1578 1 1 57 PRO HA H 8.500 -10.797 -1.189 1.00 . A A . 166 PRO HA 1 1
2 1579 1 1 57 PRO HB2 H 9.471 -13.186 -0.342 1.00 . A A . 166 PRO HB2 1 1
2 1580 1 1 57 PRO HB3 H 8.266 -13.040 -1.627 1.00 . A A . 166 PRO HB3 1 1
2 1581 1 1 57 PRO HD2 H 11.380 -12.173 -3.760 1.00 . A A . 166 PRO HD2 1 1
2 1582 1 1 57 PRO HD3 H 9.673 -12.425 -4.179 1.00 . A A . 166 PRO HD3 1 1
2 1583 1 1 57 PRO HG2 H 11.224 -13.441 -1.842 1.00 . A A . 166 PRO HG2 1 1
2 1584 1 1 57 PRO HG3 H 9.920 -14.221 -2.756 1.00 . A A . 166 PRO HG3 1 1
2 1585 1 1 57 PRO N N 10.011 -10.998 -2.657 1.00 . A A . 166 PRO N 1 1
2 1586 1 1 57 PRO O O 11.205 -11.655 0.275 1.00 . A A . 166 PRO O 1 1
2 1587 1 1 58 VAL C C 10.775 -9.679 2.617 1.00 . A A . 167 VAL C 1 1
2 1588 1 1 58 VAL CA C 11.145 -9.069 1.270 1.00 . A A . 167 VAL CA 1 1
2 1589 1 1 58 VAL CB C 11.037 -7.535 1.366 1.00 . A A . 167 VAL CB 1 1
2 1590 1 1 58 VAL CG1 C 11.958 -7.002 2.452 1.00 . A A . 167 VAL CG1 1 1
2 1591 1 1 58 VAL CG2 C 11.354 -6.894 0.024 1.00 . A A . 167 VAL CG2 1 1
2 1592 1 1 58 VAL H H 9.642 -9.006 -0.219 1.00 . A A . 167 VAL H 1 1
2 1593 1 1 58 VAL HA H 12.170 -9.322 1.040 1.00 . A A . 167 VAL HA 1 1
2 1594 1 1 58 VAL HB H 10.020 -7.283 1.631 1.00 . A A . 167 VAL HB 1 1
2 1595 1 1 58 VAL HG11 H 12.491 -6.139 2.080 1.00 . A A . 167 VAL HG11 1 1
2 1596 1 1 58 VAL HG12 H 11.372 -6.720 3.315 1.00 . A A . 167 VAL HG12 1 1
2 1597 1 1 58 VAL HG13 H 12.666 -7.768 2.732 1.00 . A A . 167 VAL HG13 1 1
2 1598 1 1 58 VAL HG21 H 12.273 -7.307 -0.364 1.00 . A A . 167 VAL HG21 1 1
2 1599 1 1 58 VAL HG22 H 10.549 -7.092 -0.670 1.00 . A A . 167 VAL HG22 1 1
2 1600 1 1 58 VAL HG23 H 11.463 -5.827 0.151 1.00 . A A . 167 VAL HG23 1 1
2 1601 1 1 58 VAL N N 10.301 -9.595 0.204 1.00 . A A . 167 VAL N 1 1
2 1602 1 1 58 VAL O O 9.637 -9.563 3.071 1.00 . A A . 167 VAL O 1 1
3 1603 1 1 1 MET C C 3.975 -0.166 -0.541 1.00 . A A . 110 MET C 1 1
3 1604 1 1 1 MET CA C 2.720 0.699 -0.508 1.00 . A A . 110 MET CA 1 1
3 1605 1 1 1 MET CB C 2.795 1.683 0.661 1.00 . A A . 110 MET CB 1 1
3 1606 1 1 1 MET CE C 2.796 4.057 2.676 1.00 . A A . 110 MET CE 1 1
3 1607 1 1 1 MET CG C 3.899 2.718 0.515 1.00 . A A . 110 MET CG 1 1
3 1608 1 1 1 MET H1 H 1.250 -0.458 0.482 1.00 . A A . 110 MET H1 1 1
3 1609 1 1 1 MET HA H 2.656 1.255 -1.431 1.00 . A A . 110 MET HA 1 1
3 1610 1 1 1 MET HB2 H 1.852 2.203 0.740 1.00 . A A . 110 MET HB2 1 1
3 1611 1 1 1 MET HB3 H 2.970 1.130 1.572 1.00 . A A . 110 MET HB3 1 1
3 1612 1 1 1 MET HE1 H 2.333 4.658 1.907 1.00 . A A . 110 MET HE1 1 1
3 1613 1 1 1 MET HE2 H 2.156 3.220 2.913 1.00 . A A . 110 MET HE2 1 1
3 1614 1 1 1 MET HE3 H 2.946 4.658 3.561 1.00 . A A . 110 MET HE3 1 1
3 1615 1 1 1 MET HG2 H 4.765 2.242 0.079 1.00 . A A . 110 MET HG2 1 1
3 1616 1 1 1 MET HG3 H 3.553 3.502 -0.142 1.00 . A A . 110 MET HG3 1 1
3 1617 1 1 1 MET N N 1.522 -0.126 -0.399 1.00 . A A . 110 MET N 1 1
3 1618 1 1 1 MET O O 4.481 -0.581 0.502 1.00 . A A . 110 MET O 1 1
3 1619 1 1 1 MET SD S 4.377 3.452 2.091 1.00 . A A . 110 MET SD 1 1
3 1620 1 1 2 GLN C C 6.648 -0.593 -2.876 1.00 . A A . 111 GLN C 1 1
3 1621 1 1 2 GLN CA C 5.668 -1.252 -1.911 1.00 . A A . 111 GLN CA 1 1
3 1622 1 1 2 GLN CB C 5.292 -2.645 -2.419 1.00 . A A . 111 GLN CB 1 1
3 1623 1 1 2 GLN CD C 3.417 -3.329 -0.871 1.00 . A A . 111 GLN CD 1 1
3 1624 1 1 2 GLN CG C 4.841 -3.593 -1.320 1.00 . A A . 111 GLN CG 1 1
3 1625 1 1 2 GLN H H 4.024 -0.076 -2.537 1.00 . A A . 111 GLN H 1 1
3 1626 1 1 2 GLN HA H 6.142 -1.347 -0.946 1.00 . A A . 111 GLN HA 1 1
3 1627 1 1 2 GLN HB2 H 4.490 -2.550 -3.135 1.00 . A A . 111 GLN HB2 1 1
3 1628 1 1 2 GLN HB3 H 6.151 -3.080 -2.909 1.00 . A A . 111 GLN HB3 1 1
3 1629 1 1 2 GLN HE21 H 2.759 -3.575 -2.730 1.00 . A A . 111 GLN HE21 1 1
3 1630 1 1 2 GLN HE22 H 1.553 -3.209 -1.549 1.00 . A A . 111 GLN HE22 1 1
3 1631 1 1 2 GLN HG2 H 4.904 -4.607 -1.687 1.00 . A A . 111 GLN HG2 1 1
3 1632 1 1 2 GLN HG3 H 5.498 -3.478 -0.471 1.00 . A A . 111 GLN HG3 1 1
3 1633 1 1 2 GLN N N 4.472 -0.435 -1.744 1.00 . A A . 111 GLN N 1 1
3 1634 1 1 2 GLN NE2 N 2.481 -3.375 -1.811 1.00 . A A . 111 GLN NE2 1 1
3 1635 1 1 2 GLN O O 6.360 0.460 -3.447 1.00 . A A . 111 GLN O 1 1
3 1636 1 1 2 GLN OE1 O 3.161 -3.087 0.309 1.00 . A A . 111 GLN OE1 1 1
3 1637 1 1 3 THR C C 9.614 -1.819 -4.612 1.00 . A A . 112 THR C 1 1
3 1638 1 1 3 THR CA C 8.830 -0.692 -3.949 1.00 . A A . 112 THR CA 1 1
3 1639 1 1 3 THR CB C 9.811 0.229 -3.201 1.00 . A A . 112 THR CB 1 1
3 1640 1 1 3 THR CG2 C 9.201 1.606 -2.983 1.00 . A A . 112 THR CG2 1 1
3 1641 1 1 3 THR H H 7.977 -2.054 -2.571 1.00 . A A . 112 THR H 1 1
3 1642 1 1 3 THR HA H 8.336 -0.111 -4.715 1.00 . A A . 112 THR HA 1 1
3 1643 1 1 3 THR HB H 10.706 0.338 -3.797 1.00 . A A . 112 THR HB 1 1
3 1644 1 1 3 THR HG1 H 10.852 0.174 -1.526 1.00 . A A . 112 THR HG1 1 1
3 1645 1 1 3 THR HG21 H 8.931 2.035 -3.937 1.00 . A A . 112 THR HG21 1 1
3 1646 1 1 3 THR HG22 H 9.921 2.245 -2.492 1.00 . A A . 112 THR HG22 1 1
3 1647 1 1 3 THR HG23 H 8.320 1.516 -2.367 1.00 . A A . 112 THR HG23 1 1
3 1648 1 1 3 THR N N 7.807 -1.219 -3.055 1.00 . A A . 112 THR N 1 1
3 1649 1 1 3 THR O O 9.628 -2.948 -4.122 1.00 . A A . 112 THR O 1 1
3 1650 1 1 3 THR OG1 O 10.159 -0.349 -1.938 1.00 . A A . 112 THR OG1 1 1
3 1651 1 1 4 GLN C C 12.316 -2.858 -5.685 1.00 . A A . 113 GLN C 1 1
3 1652 1 1 4 GLN CA C 11.052 -2.493 -6.456 1.00 . A A . 113 GLN CA 1 1
3 1653 1 1 4 GLN CB C 11.421 -1.960 -7.841 1.00 . A A . 113 GLN CB 1 1
3 1654 1 1 4 GLN CD C 10.722 -1.763 -10.261 1.00 . A A . 113 GLN CD 1 1
3 1655 1 1 4 GLN CG C 10.269 -1.994 -8.833 1.00 . A A . 113 GLN CG 1 1
3 1656 1 1 4 GLN H H 10.216 -0.588 -6.067 1.00 . A A . 113 GLN H 1 1
3 1657 1 1 4 GLN HA H 10.447 -3.379 -6.570 1.00 . A A . 113 GLN HA 1 1
3 1658 1 1 4 GLN HB2 H 11.755 -0.938 -7.744 1.00 . A A . 113 GLN HB2 1 1
3 1659 1 1 4 GLN HB3 H 12.228 -2.557 -8.240 1.00 . A A . 113 GLN HB3 1 1
3 1660 1 1 4 GLN HE21 H 10.938 0.181 -9.905 1.00 . A A . 113 GLN HE21 1 1
3 1661 1 1 4 GLN HE22 H 11.319 -0.336 -11.509 1.00 . A A . 113 GLN HE22 1 1
3 1662 1 1 4 GLN HG2 H 9.789 -2.959 -8.775 1.00 . A A . 113 GLN HG2 1 1
3 1663 1 1 4 GLN HG3 H 9.560 -1.224 -8.567 1.00 . A A . 113 GLN HG3 1 1
3 1664 1 1 4 GLN N N 10.265 -1.505 -5.727 1.00 . A A . 113 GLN N 1 1
3 1665 1 1 4 GLN NE2 N 11.023 -0.513 -10.593 1.00 . A A . 113 GLN NE2 1 1
3 1666 1 1 4 GLN O O 13.014 -1.985 -5.168 1.00 . A A . 113 GLN O 1 1
3 1667 1 1 4 GLN OE1 O 10.800 -2.699 -11.058 1.00 . A A . 113 GLN OE1 1 1
3 1668 1 1 5 SER C C 14.720 -5.384 -5.844 1.00 . A A . 114 SER C 1 1
3 1669 1 1 5 SER CA C 13.784 -4.635 -4.900 1.00 . A A . 114 SER CA 1 1
3 1670 1 1 5 SER CB C 13.370 -5.547 -3.744 1.00 . A A . 114 SER CB 1 1
3 1671 1 1 5 SER H H 12.010 -4.801 -6.045 1.00 . A A . 114 SER H 1 1
3 1672 1 1 5 SER HA H 14.304 -3.776 -4.502 1.00 . A A . 114 SER HA 1 1
3 1673 1 1 5 SER HB2 H 12.506 -6.124 -4.035 1.00 . A A . 114 SER HB2 1 1
3 1674 1 1 5 SER HB3 H 14.186 -6.214 -3.506 1.00 . A A . 114 SER HB3 1 1
3 1675 1 1 5 SER HG H 13.745 -4.157 -2.415 1.00 . A A . 114 SER HG 1 1
3 1676 1 1 5 SER N N 12.605 -4.153 -5.612 1.00 . A A . 114 SER N 1 1
3 1677 1 1 5 SER O O 14.384 -5.635 -7.002 1.00 . A A . 114 SER O 1 1
3 1678 1 1 5 SER OG O 13.046 -4.792 -2.589 1.00 . A A . 114 SER OG 1 1
3 1679 1 1 6 THR C C 16.923 -7.934 -5.762 1.00 . A A . 115 THR C 1 1
3 1680 1 1 6 THR CA C 16.885 -6.457 -6.137 1.00 . A A . 115 THR CA 1 1
3 1681 1 1 6 THR CB C 18.293 -5.857 -5.962 1.00 . A A . 115 THR CB 1 1
3 1682 1 1 6 THR CG2 C 18.534 -4.739 -6.965 1.00 . A A . 115 THR CG2 1 1
3 1683 1 1 6 THR H H 16.108 -5.509 -4.411 1.00 . A A . 115 THR H 1 1
3 1684 1 1 6 THR HA H 16.604 -6.366 -7.176 1.00 . A A . 115 THR HA 1 1
3 1685 1 1 6 THR HB H 19.023 -6.636 -6.131 1.00 . A A . 115 THR HB 1 1
3 1686 1 1 6 THR HG1 H 19.379 -5.353 -4.395 1.00 . A A . 115 THR HG1 1 1
3 1687 1 1 6 THR HG21 H 18.516 -5.143 -7.966 1.00 . A A . 115 THR HG21 1 1
3 1688 1 1 6 THR HG22 H 19.496 -4.288 -6.776 1.00 . A A . 115 THR HG22 1 1
3 1689 1 1 6 THR HG23 H 17.760 -3.993 -6.864 1.00 . A A . 115 THR HG23 1 1
3 1690 1 1 6 THR N N 15.898 -5.738 -5.341 1.00 . A A . 115 THR N 1 1
3 1691 1 1 6 THR O O 16.808 -8.291 -4.590 1.00 . A A . 115 THR O 1 1
3 1692 1 1 6 THR OG1 O 18.448 -5.353 -4.631 1.00 . A A . 115 THR OG1 1 1
3 1693 1 1 7 CYS C C 17.428 -10.972 -7.844 1.00 . A A . 116 CYS C 1 1
3 1694 1 1 7 CYS CA C 17.141 -10.229 -6.542 1.00 . A A . 116 CYS CA 1 1
3 1695 1 1 7 CYS CB C 15.823 -10.723 -5.941 1.00 . A A . 116 CYS CB 1 1
3 1696 1 1 7 CYS H H 17.173 -8.445 -7.680 1.00 . A A . 116 CYS H 1 1
3 1697 1 1 7 CYS HA H 17.940 -10.427 -5.845 1.00 . A A . 116 CYS HA 1 1
3 1698 1 1 7 CYS HB2 H 15.777 -11.799 -6.030 1.00 . A A . 116 CYS HB2 1 1
3 1699 1 1 7 CYS HB3 H 15.788 -10.451 -4.897 1.00 . A A . 116 CYS HB3 1 1
3 1700 1 1 7 CYS N N 17.086 -8.790 -6.766 1.00 . A A . 116 CYS N 1 1
3 1701 1 1 7 CYS O O 17.178 -10.472 -8.941 1.00 . A A . 116 CYS O 1 1
3 1702 1 1 7 CYS SG S 14.337 -10.038 -6.743 1.00 . A A . 116 CYS SG 1 1
3 1703 1 1 8 PRO C C 17.058 -13.544 -9.599 1.00 . A A . 117 PRO C 1 1
3 1704 1 1 8 PRO CA C 18.300 -13.032 -8.877 1.00 . A A . 117 PRO CA 1 1
3 1705 1 1 8 PRO CB C 19.077 -14.196 -8.259 1.00 . A A . 117 PRO CB 1 1
3 1706 1 1 8 PRO CD C 18.292 -12.852 -6.445 1.00 . A A . 117 PRO CD 1 1
3 1707 1 1 8 PRO CG C 18.596 -14.268 -6.851 1.00 . A A . 117 PRO CG 1 1
3 1708 1 1 8 PRO HA H 18.931 -12.507 -9.579 1.00 . A A . 117 PRO HA 1 1
3 1709 1 1 8 PRO HB2 H 18.858 -15.106 -8.799 1.00 . A A . 117 PRO HB2 1 1
3 1710 1 1 8 PRO HB3 H 20.136 -13.991 -8.304 1.00 . A A . 117 PRO HB3 1 1
3 1711 1 1 8 PRO HD2 H 17.447 -12.826 -5.772 1.00 . A A . 117 PRO HD2 1 1
3 1712 1 1 8 PRO HD3 H 19.157 -12.397 -5.986 1.00 . A A . 117 PRO HD3 1 1
3 1713 1 1 8 PRO HG2 H 17.705 -14.874 -6.798 1.00 . A A . 117 PRO HG2 1 1
3 1714 1 1 8 PRO HG3 H 19.370 -14.680 -6.220 1.00 . A A . 117 PRO HG3 1 1
3 1715 1 1 8 PRO N N 17.967 -12.194 -7.721 1.00 . A A . 117 PRO N 1 1
3 1716 1 1 8 PRO O O 16.166 -14.125 -8.981 1.00 . A A . 117 PRO O 1 1
3 1717 1 1 9 GLU C C 15.583 -15.245 -11.481 1.00 . A A . 118 GLU C 1 1
3 1718 1 1 9 GLU CA C 15.874 -13.765 -11.714 1.00 . A A . 118 GLU CA 1 1
3 1719 1 1 9 GLU CB C 16.146 -13.514 -13.198 1.00 . A A . 118 GLU CB 1 1
3 1720 1 1 9 GLU CD C 13.754 -12.779 -13.546 1.00 . A A . 118 GLU CD 1 1
3 1721 1 1 9 GLU CG C 14.905 -13.616 -14.070 1.00 . A A . 118 GLU CG 1 1
3 1722 1 1 9 GLU H H 17.750 -12.856 -11.344 1.00 . A A . 118 GLU H 1 1
3 1723 1 1 9 GLU HA H 15.011 -13.189 -11.413 1.00 . A A . 118 GLU HA 1 1
3 1724 1 1 9 GLU HB2 H 16.562 -12.524 -13.314 1.00 . A A . 118 GLU HB2 1 1
3 1725 1 1 9 GLU HB3 H 16.865 -14.240 -13.547 1.00 . A A . 118 GLU HB3 1 1
3 1726 1 1 9 GLU HG2 H 15.151 -13.278 -15.065 1.00 . A A . 118 GLU HG2 1 1
3 1727 1 1 9 GLU HG3 H 14.592 -14.649 -14.109 1.00 . A A . 118 GLU HG3 1 1
3 1728 1 1 9 GLU N N 17.008 -13.325 -10.909 1.00 . A A . 118 GLU N 1 1
3 1729 1 1 9 GLU O O 16.465 -16.005 -11.081 1.00 . A A . 118 GLU O 1 1
3 1730 1 1 9 GLU OE1 O 13.736 -11.560 -13.817 1.00 . A A . 118 GLU OE1 1 1
3 1731 1 1 9 GLU OE2 O 12.872 -13.343 -12.866 1.00 . A A . 118 GLU OE2 1 1
3 1732 1 1 10 ILE C C 14.497 -17.919 -12.658 1.00 . A A . 119 ILE C 1 1
3 1733 1 1 10 ILE CA C 13.935 -17.032 -11.552 1.00 . A A . 119 ILE CA 1 1
3 1734 1 1 10 ILE CB C 12.401 -17.171 -11.528 1.00 . A A . 119 ILE CB 1 1
3 1735 1 1 10 ILE CD1 C 12.304 -16.602 -9.050 1.00 . A A . 119 ILE CD1 1 1
3 1736 1 1 10 ILE CG1 C 11.803 -16.278 -10.440 1.00 . A A . 119 ILE CG1 1 1
3 1737 1 1 10 ILE CG2 C 12.004 -18.623 -11.307 1.00 . A A . 119 ILE CG2 1 1
3 1738 1 1 10 ILE H H 13.684 -14.991 -12.049 1.00 . A A . 119 ILE H 1 1
3 1739 1 1 10 ILE HA H 14.321 -17.371 -10.602 1.00 . A A . 119 ILE HA 1 1
3 1740 1 1 10 ILE HB H 12.019 -16.861 -12.489 1.00 . A A . 119 ILE HB 1 1
3 1741 1 1 10 ILE HD11 H 12.988 -17.436 -9.098 1.00 . A A . 119 ILE HD11 1 1
3 1742 1 1 10 ILE HD12 H 12.812 -15.742 -8.640 1.00 . A A . 119 ILE HD12 1 1
3 1743 1 1 10 ILE HD13 H 11.467 -16.860 -8.417 1.00 . A A . 119 ILE HD13 1 1
3 1744 1 1 10 ILE HG12 H 12.052 -15.249 -10.650 1.00 . A A . 119 ILE HG12 1 1
3 1745 1 1 10 ILE HG13 H 10.729 -16.391 -10.441 1.00 . A A . 119 ILE HG13 1 1
3 1746 1 1 10 ILE HG21 H 10.930 -18.717 -11.380 1.00 . A A . 119 ILE HG21 1 1
3 1747 1 1 10 ILE HG22 H 12.471 -19.242 -12.059 1.00 . A A . 119 ILE HG22 1 1
3 1748 1 1 10 ILE HG23 H 12.327 -18.940 -10.327 1.00 . A A . 119 ILE HG23 1 1
3 1749 1 1 10 ILE N N 14.341 -15.644 -11.733 1.00 . A A . 119 ILE N 1 1
3 1750 1 1 10 ILE O O 14.419 -17.599 -13.844 1.00 . A A . 119 ILE O 1 1
3 1751 1 1 11 PRO C C 14.603 -20.732 -14.040 1.00 . A A . 120 PRO C 1 1
3 1752 1 1 11 PRO CA C 15.662 -20.020 -13.205 1.00 . A A . 120 PRO CA 1 1
3 1753 1 1 11 PRO CB C 16.384 -21.017 -12.295 1.00 . A A . 120 PRO CB 1 1
3 1754 1 1 11 PRO CD C 15.206 -19.507 -10.865 1.00 . A A . 120 PRO CD 1 1
3 1755 1 1 11 PRO CG C 15.663 -20.934 -10.994 1.00 . A A . 120 PRO CG 1 1
3 1756 1 1 11 PRO HA H 16.377 -19.545 -13.861 1.00 . A A . 120 PRO HA 1 1
3 1757 1 1 11 PRO HB2 H 16.320 -22.008 -12.721 1.00 . A A . 120 PRO HB2 1 1
3 1758 1 1 11 PRO HB3 H 17.420 -20.730 -12.191 1.00 . A A . 120 PRO HB3 1 1
3 1759 1 1 11 PRO HD2 H 14.254 -19.460 -10.356 1.00 . A A . 120 PRO HD2 1 1
3 1760 1 1 11 PRO HD3 H 15.945 -18.920 -10.340 1.00 . A A . 120 PRO HD3 1 1
3 1761 1 1 11 PRO HG2 H 14.814 -21.600 -11.002 1.00 . A A . 120 PRO HG2 1 1
3 1762 1 1 11 PRO HG3 H 16.333 -21.187 -10.186 1.00 . A A . 120 PRO HG3 1 1
3 1763 1 1 11 PRO N N 15.077 -19.062 -12.262 1.00 . A A . 120 PRO N 1 1
3 1764 1 1 11 PRO O O 13.529 -21.068 -13.542 1.00 . A A . 120 PRO O 1 1
3 1765 1 1 12 ASP C C 14.711 -22.694 -17.040 1.00 . A A . 121 ASP C 1 1
3 1766 1 1 12 ASP CA C 13.989 -21.632 -16.216 1.00 . A A . 121 ASP CA 1 1
3 1767 1 1 12 ASP CB C 13.319 -20.617 -17.144 1.00 . A A . 121 ASP CB 1 1
3 1768 1 1 12 ASP CG C 11.903 -20.287 -16.715 1.00 . A A . 121 ASP CG 1 1
3 1769 1 1 12 ASP H H 15.786 -20.667 -15.650 1.00 . A A . 121 ASP H 1 1
3 1770 1 1 12 ASP HA H 13.231 -22.114 -15.617 1.00 . A A . 121 ASP HA 1 1
3 1771 1 1 12 ASP HB2 H 13.897 -19.704 -17.145 1.00 . A A . 121 ASP HB2 1 1
3 1772 1 1 12 ASP HB3 H 13.288 -21.020 -18.145 1.00 . A A . 121 ASP HB3 1 1
3 1773 1 1 12 ASP N N 14.914 -20.959 -15.312 1.00 . A A . 121 ASP N 1 1
3 1774 1 1 12 ASP O O 15.886 -22.543 -17.376 1.00 . A A . 121 ASP O 1 1
3 1775 1 1 12 ASP OD1 O 11.183 -21.212 -16.283 1.00 . A A . 121 ASP OD1 1 1
3 1776 1 1 12 ASP OD2 O 11.513 -19.105 -16.812 1.00 . A A . 121 ASP OD2 1 1
3 1777 1 1 13 LYS C C 14.965 -24.376 -19.539 1.00 . A A . 122 LYS C 1 1
3 1778 1 1 13 LYS CA C 14.572 -24.858 -18.147 1.00 . A A . 122 LYS CA 1 1
3 1779 1 1 13 LYS CB C 13.574 -26.013 -18.258 1.00 . A A . 122 LYS CB 1 1
3 1780 1 1 13 LYS CD C 12.770 -28.220 -17.368 1.00 . A A . 122 LYS CD 1 1
3 1781 1 1 13 LYS CE C 12.695 -29.099 -16.129 1.00 . A A . 122 LYS CE 1 1
3 1782 1 1 13 LYS CG C 13.735 -27.062 -17.172 1.00 . A A . 122 LYS CG 1 1
3 1783 1 1 13 LYS H H 13.068 -23.833 -17.065 1.00 . A A . 122 LYS H 1 1
3 1784 1 1 13 LYS HA H 15.457 -25.206 -17.636 1.00 . A A . 122 LYS HA 1 1
3 1785 1 1 13 LYS HB2 H 12.572 -25.614 -18.198 1.00 . A A . 122 LYS HB2 1 1
3 1786 1 1 13 LYS HB3 H 13.704 -26.494 -19.217 1.00 . A A . 122 LYS HB3 1 1
3 1787 1 1 13 LYS HD2 H 11.787 -27.826 -17.577 1.00 . A A . 122 LYS HD2 1 1
3 1788 1 1 13 LYS HD3 H 13.105 -28.819 -18.203 1.00 . A A . 122 LYS HD3 1 1
3 1789 1 1 13 LYS HE2 H 13.656 -29.092 -15.639 1.00 . A A . 122 LYS HE2 1 1
3 1790 1 1 13 LYS HE3 H 11.948 -28.693 -15.462 1.00 . A A . 122 LYS HE3 1 1
3 1791 1 1 13 LYS HG2 H 14.745 -27.442 -17.198 1.00 . A A . 122 LYS HG2 1 1
3 1792 1 1 13 LYS HG3 H 13.544 -26.605 -16.211 1.00 . A A . 122 LYS HG3 1 1
3 1793 1 1 13 LYS HZ1 H 11.309 -30.647 -16.344 1.00 . A A . 122 LYS HZ1 1 1
3 1794 1 1 13 LYS HZ2 H 12.840 -31.162 -15.842 1.00 . A A . 122 LYS HZ2 1 1
3 1795 1 1 13 LYS HZ3 H 12.586 -30.711 -17.453 1.00 . A A . 122 LYS HZ3 1 1
3 1796 1 1 13 LYS N N 14.000 -23.770 -17.362 1.00 . A A . 122 LYS N 1 1
3 1797 1 1 13 LYS NZ N 12.332 -30.503 -16.466 1.00 . A A . 122 LYS NZ 1 1
3 1798 1 1 13 LYS O O 15.725 -25.039 -20.246 1.00 . A A . 122 LYS O 1 1
3 1799 1 1 14 THR C C 15.461 -21.308 -21.102 1.00 . A A . 123 THR C 1 1
3 1800 1 1 14 THR CA C 14.742 -22.646 -21.236 1.00 . A A . 123 THR CA 1 1
3 1801 1 1 14 THR CB C 13.460 -22.445 -22.066 1.00 . A A . 123 THR CB 1 1
3 1802 1 1 14 THR CG2 C 12.729 -23.765 -22.260 1.00 . A A . 123 THR CG2 1 1
3 1803 1 1 14 THR H H 13.846 -22.734 -19.321 1.00 . A A . 123 THR H 1 1
3 1804 1 1 14 THR HA H 15.383 -23.337 -21.764 1.00 . A A . 123 THR HA 1 1
3 1805 1 1 14 THR HB H 13.735 -22.057 -23.037 1.00 . A A . 123 THR HB 1 1
3 1806 1 1 14 THR HG1 H 12.964 -20.624 -21.496 1.00 . A A . 123 THR HG1 1 1
3 1807 1 1 14 THR HG21 H 12.121 -23.971 -21.392 1.00 . A A . 123 THR HG21 1 1
3 1808 1 1 14 THR HG22 H 13.449 -24.559 -22.392 1.00 . A A . 123 THR HG22 1 1
3 1809 1 1 14 THR HG23 H 12.099 -23.702 -23.134 1.00 . A A . 123 THR HG23 1 1
3 1810 1 1 14 THR N N 14.445 -23.216 -19.928 1.00 . A A . 123 THR N 1 1
3 1811 1 1 14 THR O O 16.045 -20.807 -22.063 1.00 . A A . 123 THR O 1 1
3 1812 1 1 14 THR OG1 O 12.596 -21.507 -21.415 1.00 . A A . 123 THR OG1 1 1
3 1813 1 1 15 SER C C 17.207 -19.612 -18.652 1.00 . A A . 124 SER C 1 1
3 1814 1 1 15 SER CA C 16.060 -19.452 -19.645 1.00 . A A . 124 SER CA 1 1
3 1815 1 1 15 SER CB C 15.042 -18.445 -19.107 1.00 . A A . 124 SER CB 1 1
3 1816 1 1 15 SER H H 14.933 -21.183 -19.177 1.00 . A A . 124 SER H 1 1
3 1817 1 1 15 SER HA H 16.456 -19.086 -20.580 1.00 . A A . 124 SER HA 1 1
3 1818 1 1 15 SER HB2 H 14.044 -18.794 -19.325 1.00 . A A . 124 SER HB2 1 1
3 1819 1 1 15 SER HB3 H 15.164 -18.349 -18.038 1.00 . A A . 124 SER HB3 1 1
3 1820 1 1 15 SER HG H 15.444 -17.280 -20.630 1.00 . A A . 124 SER HG 1 1
3 1821 1 1 15 SER N N 15.415 -20.734 -19.904 1.00 . A A . 124 SER N 1 1
3 1822 1 1 15 SER O O 16.988 -19.896 -17.474 1.00 . A A . 124 SER O 1 1
3 1823 1 1 15 SER OG O 15.220 -17.172 -19.703 1.00 . A A . 124 SER OG 1 1
3 1824 1 1 16 ILE C C 20.445 -18.274 -18.325 1.00 . A A . 125 ILE C 1 1
3 1825 1 1 16 ILE CA C 19.613 -19.550 -18.293 1.00 . A A . 125 ILE CA 1 1
3 1826 1 1 16 ILE CB C 20.494 -20.736 -18.728 1.00 . A A . 125 ILE CB 1 1
3 1827 1 1 16 ILE CD1 C 18.573 -22.374 -18.409 1.00 . A A . 125 ILE CD1 1 1
3 1828 1 1 16 ILE CG1 C 19.634 -21.840 -19.345 1.00 . A A . 125 ILE CG1 1 1
3 1829 1 1 16 ILE CG2 C 21.283 -21.272 -17.542 1.00 . A A . 125 ILE CG2 1 1
3 1830 1 1 16 ILE H H 18.540 -19.204 -20.084 1.00 . A A . 125 ILE H 1 1
3 1831 1 1 16 ILE HA H 19.281 -19.726 -17.280 1.00 . A A . 125 ILE HA 1 1
3 1832 1 1 16 ILE HB H 21.197 -20.382 -19.466 1.00 . A A . 125 ILE HB 1 1
3 1833 1 1 16 ILE HD11 H 17.604 -22.298 -18.880 1.00 . A A . 125 ILE HD11 1 1
3 1834 1 1 16 ILE HD12 H 18.782 -23.408 -18.178 1.00 . A A . 125 ILE HD12 1 1
3 1835 1 1 16 ILE HD13 H 18.574 -21.795 -17.496 1.00 . A A . 125 ILE HD13 1 1
3 1836 1 1 16 ILE HG12 H 19.138 -21.454 -20.221 1.00 . A A . 125 ILE HG12 1 1
3 1837 1 1 16 ILE HG13 H 20.270 -22.665 -19.631 1.00 . A A . 125 ILE HG13 1 1
3 1838 1 1 16 ILE HG21 H 22.069 -20.576 -17.289 1.00 . A A . 125 ILE HG21 1 1
3 1839 1 1 16 ILE HG22 H 20.623 -21.391 -16.696 1.00 . A A . 125 ILE HG22 1 1
3 1840 1 1 16 ILE HG23 H 21.716 -22.227 -17.800 1.00 . A A . 125 ILE HG23 1 1
3 1841 1 1 16 ILE N N 18.430 -19.428 -19.137 1.00 . A A . 125 ILE N 1 1
3 1842 1 1 16 ILE O O 20.312 -17.455 -19.236 1.00 . A A . 125 ILE O 1 1
3 1843 1 1 17 CYS C C 23.613 -17.293 -17.552 1.00 . A A . 126 CYS C 1 1
3 1844 1 1 17 CYS CA C 22.163 -16.934 -17.240 1.00 . A A . 126 CYS CA 1 1
3 1845 1 1 17 CYS CB C 22.070 -16.311 -15.845 1.00 . A A . 126 CYS CB 1 1
3 1846 1 1 17 CYS H H 21.367 -18.798 -16.630 1.00 . A A . 126 CYS H 1 1
3 1847 1 1 17 CYS HA H 21.818 -16.217 -17.969 1.00 . A A . 126 CYS HA 1 1
3 1848 1 1 17 CYS HB2 H 21.090 -15.873 -15.720 1.00 . A A . 126 CYS HB2 1 1
3 1849 1 1 17 CYS HB3 H 22.211 -17.083 -15.104 1.00 . A A . 126 CYS HB3 1 1
3 1850 1 1 17 CYS N N 21.306 -18.110 -17.326 1.00 . A A . 126 CYS N 1 1
3 1851 1 1 17 CYS O O 24.092 -18.364 -17.182 1.00 . A A . 126 CYS O 1 1
3 1852 1 1 17 CYS SG S 23.301 -15.006 -15.530 1.00 . A A . 126 CYS SG 1 1
3 1853 1 1 18 ASN C C 26.636 -15.878 -17.638 1.00 . A A . 127 ASN C 1 1
3 1854 1 1 18 ASN CA C 25.702 -16.609 -18.598 1.00 . A A . 127 ASN CA 1 1
3 1855 1 1 18 ASN CB C 25.958 -16.142 -20.032 1.00 . A A . 127 ASN CB 1 1
3 1856 1 1 18 ASN CG C 24.916 -16.660 -21.004 1.00 . A A . 127 ASN CG 1 1
3 1857 1 1 18 ASN H H 23.870 -15.553 -18.503 1.00 . A A . 127 ASN H 1 1
3 1858 1 1 18 ASN HA H 25.897 -17.669 -18.534 1.00 . A A . 127 ASN HA 1 1
3 1859 1 1 18 ASN HB2 H 25.943 -15.062 -20.061 1.00 . A A . 127 ASN HB2 1 1
3 1860 1 1 18 ASN HB3 H 26.928 -16.493 -20.351 1.00 . A A . 127 ASN HB3 1 1
3 1861 1 1 18 ASN HD21 H 23.829 -15.014 -20.754 1.00 . A A . 127 ASN HD21 1 1
3 1862 1 1 18 ASN HD22 H 23.180 -16.184 -21.847 1.00 . A A . 127 ASN HD22 1 1
3 1863 1 1 18 ASN N N 24.307 -16.388 -18.235 1.00 . A A . 127 ASN N 1 1
3 1864 1 1 18 ASN ND2 N 23.869 -15.873 -21.224 1.00 . A A . 127 ASN ND2 1 1
3 1865 1 1 18 ASN O O 26.186 -15.180 -16.730 1.00 . A A . 127 ASN O 1 1
3 1866 1 1 18 ASN OD1 O 25.050 -17.756 -21.550 1.00 . A A . 127 ASN OD1 1 1
3 1867 1 1 19 SER C C 28.814 -13.881 -17.073 1.00 . A A . 128 SER C 1 1
3 1868 1 1 19 SER CA C 28.936 -15.400 -17.000 1.00 . A A . 128 SER CA 1 1
3 1869 1 1 19 SER CB C 30.344 -15.830 -17.418 1.00 . A A . 128 SER CB 1 1
3 1870 1 1 19 SER H H 28.235 -16.611 -18.589 1.00 . A A . 128 SER H 1 1
3 1871 1 1 19 SER HA H 28.759 -15.716 -15.983 1.00 . A A . 128 SER HA 1 1
3 1872 1 1 19 SER HB2 H 30.373 -15.967 -18.488 1.00 . A A . 128 SER HB2 1 1
3 1873 1 1 19 SER HB3 H 31.050 -15.064 -17.133 1.00 . A A . 128 SER HB3 1 1
3 1874 1 1 19 SER HG H 30.636 -17.767 -17.422 1.00 . A A . 128 SER HG 1 1
3 1875 1 1 19 SER N N 27.938 -16.042 -17.848 1.00 . A A . 128 SER N 1 1
3 1876 1 1 19 SER O O 28.084 -13.345 -17.906 1.00 . A A . 128 SER O 1 1
3 1877 1 1 19 SER OG O 30.711 -17.047 -16.792 1.00 . A A . 128 SER OG 1 1
3 1878 1 1 20 ASP C C 29.913 -11.151 -17.506 1.00 . A A . 129 ASP C 1 1
3 1879 1 1 20 ASP CA C 29.508 -11.736 -16.156 1.00 . A A . 129 ASP CA 1 1
3 1880 1 1 20 ASP CB C 30.441 -11.216 -15.061 1.00 . A A . 129 ASP CB 1 1
3 1881 1 1 20 ASP CG C 31.786 -11.915 -15.065 1.00 . A A . 129 ASP CG 1 1
3 1882 1 1 20 ASP H H 30.097 -13.678 -15.553 1.00 . A A . 129 ASP H 1 1
3 1883 1 1 20 ASP HA H 28.498 -11.428 -15.933 1.00 . A A . 129 ASP HA 1 1
3 1884 1 1 20 ASP HB2 H 30.605 -10.158 -15.210 1.00 . A A . 129 ASP HB2 1 1
3 1885 1 1 20 ASP HB3 H 29.976 -11.371 -14.098 1.00 . A A . 129 ASP HB3 1 1
3 1886 1 1 20 ASP N N 29.534 -13.194 -16.193 1.00 . A A . 129 ASP N 1 1
3 1887 1 1 20 ASP O O 29.441 -10.084 -17.898 1.00 . A A . 129 ASP O 1 1
3 1888 1 1 20 ASP OD1 O 31.890 -13.003 -14.461 1.00 . A A . 129 ASP OD1 1 1
3 1889 1 1 20 ASP OD2 O 32.734 -11.375 -15.672 1.00 . A A . 129 ASP OD2 1 1
3 1890 1 1 21 ALA C C 30.233 -11.719 -20.604 1.00 . A A . 130 ALA C 1 1
3 1891 1 1 21 ALA CA C 31.257 -11.409 -19.518 1.00 . A A . 130 ALA CA 1 1
3 1892 1 1 21 ALA CB C 32.594 -12.055 -19.851 1.00 . A A . 130 ALA CB 1 1
3 1893 1 1 21 ALA H H 31.130 -12.700 -17.847 1.00 . A A . 130 ALA H 1 1
3 1894 1 1 21 ALA HA H 31.404 -10.339 -19.471 1.00 . A A . 130 ALA HA 1 1
3 1895 1 1 21 ALA HB1 H 32.655 -13.021 -19.370 1.00 . A A . 130 ALA HB1 1 1
3 1896 1 1 21 ALA HB2 H 32.678 -12.178 -20.920 1.00 . A A . 130 ALA HB2 1 1
3 1897 1 1 21 ALA HB3 H 33.396 -11.425 -19.497 1.00 . A A . 130 ALA HB3 1 1
3 1898 1 1 21 ALA N N 30.790 -11.857 -18.212 1.00 . A A . 130 ALA N 1 1
3 1899 1 1 21 ALA O O 30.422 -11.368 -21.768 1.00 . A A . 130 ALA O 1 1
3 1900 1 1 22 ASP C C 26.729 -12.290 -20.639 1.00 . A A . 131 ASP C 1 1
3 1901 1 1 22 ASP CA C 28.092 -12.738 -21.156 1.00 . A A . 131 ASP CA 1 1
3 1902 1 1 22 ASP CB C 28.088 -14.247 -21.401 1.00 . A A . 131 ASP CB 1 1
3 1903 1 1 22 ASP CG C 29.256 -14.698 -22.258 1.00 . A A . 131 ASP CG 1 1
3 1904 1 1 22 ASP H H 29.054 -12.633 -19.273 1.00 . A A . 131 ASP H 1 1
3 1905 1 1 22 ASP HA H 28.294 -12.232 -22.088 1.00 . A A . 131 ASP HA 1 1
3 1906 1 1 22 ASP HB2 H 28.144 -14.760 -20.452 1.00 . A A . 131 ASP HB2 1 1
3 1907 1 1 22 ASP HB3 H 27.171 -14.522 -21.901 1.00 . A A . 131 ASP HB3 1 1
3 1908 1 1 22 ASP N N 29.148 -12.380 -20.215 1.00 . A A . 131 ASP N 1 1
3 1909 1 1 22 ASP O O 25.698 -12.566 -21.254 1.00 . A A . 131 ASP O 1 1
3 1910 1 1 22 ASP OD1 O 30.413 -14.454 -21.858 1.00 . A A . 131 ASP OD1 1 1
3 1911 1 1 22 ASP OD2 O 29.012 -15.294 -23.328 1.00 . A A . 131 ASP OD2 1 1
3 1912 1 1 23 CYS C C 25.490 -9.590 -18.819 1.00 . A A . 132 CYS C 1 1
3 1913 1 1 23 CYS CA C 25.493 -11.114 -18.903 1.00 . A A . 132 CYS CA 1 1
3 1914 1 1 23 CYS CB C 25.312 -11.713 -17.506 1.00 . A A . 132 CYS CB 1 1
3 1915 1 1 23 CYS H H 27.583 -11.410 -19.060 1.00 . A A . 132 CYS H 1 1
3 1916 1 1 23 CYS HA H 24.673 -11.430 -19.529 1.00 . A A . 132 CYS HA 1 1
3 1917 1 1 23 CYS HB2 H 25.755 -12.698 -17.486 1.00 . A A . 132 CYS HB2 1 1
3 1918 1 1 23 CYS HB3 H 25.813 -11.084 -16.786 1.00 . A A . 132 CYS HB3 1 1
3 1919 1 1 23 CYS N N 26.730 -11.599 -19.504 1.00 . A A . 132 CYS N 1 1
3 1920 1 1 23 CYS O O 26.430 -8.983 -18.305 1.00 . A A . 132 CYS O 1 1
3 1921 1 1 23 CYS SG S 23.574 -11.877 -16.987 1.00 . A A . 132 CYS SG 1 1
3 1922 1 1 24 THR C C 23.077 -7.089 -18.514 1.00 . A A . 133 THR C 1 1
3 1923 1 1 24 THR CA C 24.300 -7.526 -19.313 1.00 . A A . 133 THR CA 1 1
3 1924 1 1 24 THR CB C 24.198 -6.955 -20.740 1.00 . A A . 133 THR CB 1 1
3 1925 1 1 24 THR CG2 C 25.581 -6.721 -21.329 1.00 . A A . 133 THR CG2 1 1
3 1926 1 1 24 THR H H 23.710 -9.516 -19.725 1.00 . A A . 133 THR H 1 1
3 1927 1 1 24 THR HA H 25.186 -7.119 -18.847 1.00 . A A . 133 THR HA 1 1
3 1928 1 1 24 THR HB H 23.676 -6.010 -20.697 1.00 . A A . 133 THR HB 1 1
3 1929 1 1 24 THR HG1 H 22.734 -7.387 -21.989 1.00 . A A . 133 THR HG1 1 1
3 1930 1 1 24 THR HG21 H 26.012 -7.667 -21.622 1.00 . A A . 133 THR HG21 1 1
3 1931 1 1 24 THR HG22 H 26.212 -6.251 -20.590 1.00 . A A . 133 THR HG22 1 1
3 1932 1 1 24 THR HG23 H 25.499 -6.080 -22.194 1.00 . A A . 133 THR HG23 1 1
3 1933 1 1 24 THR N N 24.426 -8.978 -19.328 1.00 . A A . 133 THR N 1 1
3 1934 1 1 24 THR O O 22.056 -7.776 -18.471 1.00 . A A . 133 THR O 1 1
3 1935 1 1 24 THR OG1 O 23.464 -7.856 -21.576 1.00 . A A . 133 THR OG1 1 1
3 1936 1 1 25 PRO C C 20.912 -4.901 -17.912 1.00 . A A . 134 PRO C 1 1
3 1937 1 1 25 PRO CA C 22.089 -5.363 -17.059 1.00 . A A . 134 PRO CA 1 1
3 1938 1 1 25 PRO CB C 22.741 -4.170 -16.356 1.00 . A A . 134 PRO CB 1 1
3 1939 1 1 25 PRO CD C 24.366 -5.047 -17.875 1.00 . A A . 134 PRO CD 1 1
3 1940 1 1 25 PRO CG C 23.867 -3.774 -17.248 1.00 . A A . 134 PRO CG 1 1
3 1941 1 1 25 PRO HA H 21.741 -6.071 -16.322 1.00 . A A . 134 PRO HA 1 1
3 1942 1 1 25 PRO HB2 H 22.019 -3.372 -16.252 1.00 . A A . 134 PRO HB2 1 1
3 1943 1 1 25 PRO HB3 H 23.096 -4.471 -15.382 1.00 . A A . 134 PRO HB3 1 1
3 1944 1 1 25 PRO HD2 H 24.703 -4.863 -18.884 1.00 . A A . 134 PRO HD2 1 1
3 1945 1 1 25 PRO HD3 H 25.160 -5.474 -17.281 1.00 . A A . 134 PRO HD3 1 1
3 1946 1 1 25 PRO HG2 H 23.513 -3.095 -18.008 1.00 . A A . 134 PRO HG2 1 1
3 1947 1 1 25 PRO HG3 H 24.651 -3.312 -16.665 1.00 . A A . 134 PRO HG3 1 1
3 1948 1 1 25 PRO N N 23.179 -5.918 -17.867 1.00 . A A . 134 PRO N 1 1
3 1949 1 1 25 PRO O O 20.863 -5.164 -19.113 1.00 . A A . 134 PRO O 1 1
3 1950 1 1 26 GLY C C 18.027 -4.836 -18.673 1.00 . A A . 135 GLY C 1 1
3 1951 1 1 26 GLY CA C 18.803 -3.722 -18.001 1.00 . A A . 135 GLY CA 1 1
3 1952 1 1 26 GLY H H 20.059 -4.030 -16.324 1.00 . A A . 135 GLY H 1 1
3 1953 1 1 26 GLY HA2 H 18.153 -3.212 -17.306 1.00 . A A . 135 GLY HA2 1 1
3 1954 1 1 26 GLY HA3 H 19.128 -3.019 -18.755 1.00 . A A . 135 GLY HA3 1 1
3 1955 1 1 26 GLY N N 19.966 -4.210 -17.283 1.00 . A A . 135 GLY N 1 1
3 1956 1 1 26 GLY O O 17.431 -5.679 -18.003 1.00 . A A . 135 GLY O 1 1
3 1957 1 1 27 SER C C 15.870 -5.969 -20.301 1.00 . A A . 136 SER C 1 1
3 1958 1 1 27 SER CA C 17.318 -5.857 -20.767 1.00 . A A . 136 SER CA 1 1
3 1959 1 1 27 SER CB C 18.016 -7.211 -20.631 1.00 . A A . 136 SER CB 1 1
3 1960 1 1 27 SER H H 18.525 -4.141 -20.481 1.00 . A A . 136 SER H 1 1
3 1961 1 1 27 SER HA H 17.328 -5.559 -21.805 1.00 . A A . 136 SER HA 1 1
3 1962 1 1 27 SER HB2 H 19.083 -7.074 -20.722 1.00 . A A . 136 SER HB2 1 1
3 1963 1 1 27 SER HB3 H 17.789 -7.634 -19.663 1.00 . A A . 136 SER HB3 1 1
3 1964 1 1 27 SER HG H 17.314 -7.617 -22.414 1.00 . A A . 136 SER HG 1 1
3 1965 1 1 27 SER N N 18.032 -4.840 -20.003 1.00 . A A . 136 SER N 1 1
3 1966 1 1 27 SER O O 15.447 -7.009 -19.795 1.00 . A A . 136 SER O 1 1
3 1967 1 1 27 SER OG O 17.584 -8.111 -21.636 1.00 . A A . 136 SER OG 1 1
3 1968 1 1 28 VAL C C 12.956 -6.060 -20.646 1.00 . A A . 137 VAL C 1 1
3 1969 1 1 28 VAL CA C 13.712 -4.867 -20.074 1.00 . A A . 137 VAL CA 1 1
3 1970 1 1 28 VAL CB C 13.019 -3.568 -20.529 1.00 . A A . 137 VAL CB 1 1
3 1971 1 1 28 VAL CG1 C 13.289 -3.308 -22.003 1.00 . A A . 137 VAL CG1 1 1
3 1972 1 1 28 VAL CG2 C 11.524 -3.638 -20.256 1.00 . A A . 137 VAL CG2 1 1
3 1973 1 1 28 VAL H H 15.507 -4.091 -20.883 1.00 . A A . 137 VAL H 1 1
3 1974 1 1 28 VAL HA H 13.672 -4.912 -18.995 1.00 . A A . 137 VAL HA 1 1
3 1975 1 1 28 VAL HB H 13.430 -2.747 -19.960 1.00 . A A . 137 VAL HB 1 1
3 1976 1 1 28 VAL HG11 H 13.763 -4.174 -22.440 1.00 . A A . 137 VAL HG11 1 1
3 1977 1 1 28 VAL HG12 H 12.356 -3.112 -22.511 1.00 . A A . 137 VAL HG12 1 1
3 1978 1 1 28 VAL HG13 H 13.940 -2.452 -22.104 1.00 . A A . 137 VAL HG13 1 1
3 1979 1 1 28 VAL HG21 H 11.027 -4.098 -21.096 1.00 . A A . 137 VAL HG21 1 1
3 1980 1 1 28 VAL HG22 H 11.347 -4.226 -19.367 1.00 . A A . 137 VAL HG22 1 1
3 1981 1 1 28 VAL HG23 H 11.138 -2.640 -20.110 1.00 . A A . 137 VAL HG23 1 1
3 1982 1 1 28 VAL N N 15.113 -4.890 -20.475 1.00 . A A . 137 VAL N 1 1
3 1983 1 1 28 VAL O O 12.631 -6.091 -21.834 1.00 . A A . 137 VAL O 1 1
3 1984 1 1 29 ASP C C 10.480 -8.139 -19.853 1.00 . A A . 138 ASP C 1 1
3 1985 1 1 29 ASP CA C 11.958 -8.238 -20.216 1.00 . A A . 138 ASP CA 1 1
3 1986 1 1 29 ASP CB C 12.572 -9.481 -19.571 1.00 . A A . 138 ASP CB 1 1
3 1987 1 1 29 ASP CG C 13.303 -10.353 -20.573 1.00 . A A . 138 ASP CG 1 1
3 1988 1 1 29 ASP H H 12.963 -6.959 -18.861 1.00 . A A . 138 ASP H 1 1
3 1989 1 1 29 ASP HA H 12.048 -8.319 -21.288 1.00 . A A . 138 ASP HA 1 1
3 1990 1 1 29 ASP HB2 H 13.275 -9.175 -18.809 1.00 . A A . 138 ASP HB2 1 1
3 1991 1 1 29 ASP HB3 H 11.788 -10.067 -19.115 1.00 . A A . 138 ASP HB3 1 1
3 1992 1 1 29 ASP N N 12.678 -7.041 -19.795 1.00 . A A . 138 ASP N 1 1
3 1993 1 1 29 ASP O O 10.119 -7.567 -18.823 1.00 . A A . 138 ASP O 1 1
3 1994 1 1 29 ASP OD1 O 12.694 -10.709 -21.603 1.00 . A A . 138 ASP OD1 1 1
3 1995 1 1 29 ASP OD2 O 14.483 -10.680 -20.327 1.00 . A A . 138 ASP OD2 1 1
3 1996 1 1 30 THR C C 7.788 -9.648 -19.376 1.00 . A A . 139 THR C 1 1
3 1997 1 1 30 THR CA C 8.188 -8.671 -20.476 1.00 . A A . 139 THR CA 1 1
3 1998 1 1 30 THR CB C 7.409 -9.014 -21.760 1.00 . A A . 139 THR CB 1 1
3 1999 1 1 30 THR CG2 C 5.972 -8.523 -21.667 1.00 . A A . 139 THR CG2 1 1
3 2000 1 1 30 THR H H 9.976 -9.139 -21.508 1.00 . A A . 139 THR H 1 1
3 2001 1 1 30 THR HA H 7.918 -7.671 -20.172 1.00 . A A . 139 THR HA 1 1
3 2002 1 1 30 THR HB H 7.399 -10.088 -21.881 1.00 . A A . 139 THR HB 1 1
3 2003 1 1 30 THR HG1 H 8.364 -7.544 -22.663 1.00 . A A . 139 THR HG1 1 1
3 2004 1 1 30 THR HG21 H 5.932 -7.475 -21.925 1.00 . A A . 139 THR HG21 1 1
3 2005 1 1 30 THR HG22 H 5.609 -8.661 -20.659 1.00 . A A . 139 THR HG22 1 1
3 2006 1 1 30 THR HG23 H 5.355 -9.085 -22.352 1.00 . A A . 139 THR HG23 1 1
3 2007 1 1 30 THR N N 9.627 -8.699 -20.705 1.00 . A A . 139 THR N 1 1
3 2008 1 1 30 THR O O 6.920 -9.351 -18.555 1.00 . A A . 139 THR O 1 1
3 2009 1 1 30 THR OG1 O 8.049 -8.421 -22.895 1.00 . A A . 139 THR OG1 1 1
3 2010 1 1 31 HIS C C 8.982 -11.619 -17.110 1.00 . A A . 140 HIS C 1 1
3 2011 1 1 31 HIS CA C 8.138 -11.834 -18.363 1.00 . A A . 140 HIS CA 1 1
3 2012 1 1 31 HIS CB C 8.399 -13.228 -18.935 1.00 . A A . 140 HIS CB 1 1
3 2013 1 1 31 HIS CD2 C 7.312 -14.183 -21.087 1.00 . A A . 140 HIS CD2 1 1
3 2014 1 1 31 HIS CE1 C 5.240 -14.290 -20.379 1.00 . A A . 140 HIS CE1 1 1
3 2015 1 1 31 HIS CG C 7.294 -13.732 -19.811 1.00 . A A . 140 HIS CG 1 1
3 2016 1 1 31 HIS H H 9.109 -10.991 -20.045 1.00 . A A . 140 HIS H 1 1
3 2017 1 1 31 HIS HA H 7.095 -11.752 -18.098 1.00 . A A . 140 HIS HA 1 1
3 2018 1 1 31 HIS HB2 H 9.304 -13.205 -19.523 1.00 . A A . 140 HIS HB2 1 1
3 2019 1 1 31 HIS HB3 H 8.523 -13.927 -18.120 1.00 . A A . 140 HIS HB3 1 1
3 2020 1 1 31 HIS HD1 H 5.644 -13.556 -18.513 1.00 . A A . 140 HIS HD1 1 1
3 2021 1 1 31 HIS HD2 H 8.179 -14.260 -21.728 1.00 . A A . 140 HIS HD2 1 1
3 2022 1 1 31 HIS HE1 H 4.174 -14.462 -20.341 1.00 . A A . 140 HIS HE1 1 1
3 2023 1 1 31 HIS N N 8.427 -10.813 -19.364 1.00 . A A . 140 HIS N 1 1
3 2024 1 1 31 HIS ND1 N 5.981 -13.811 -19.396 1.00 . A A . 140 HIS ND1 1 1
3 2025 1 1 31 HIS NE2 N 6.023 -14.524 -21.417 1.00 . A A . 140 HIS NE2 1 1
3 2026 1 1 31 HIS O O 8.946 -12.426 -16.181 1.00 . A A . 140 HIS O 1 1
3 2027 1 1 32 SER C C 10.162 -8.902 -15.298 1.00 . A A . 141 SER C 1 1
3 2028 1 1 32 SER CA C 10.595 -10.209 -15.955 1.00 . A A . 141 SER CA 1 1
3 2029 1 1 32 SER CB C 12.055 -10.110 -16.400 1.00 . A A . 141 SER CB 1 1
3 2030 1 1 32 SER H H 9.724 -9.922 -17.863 1.00 . A A . 141 SER H 1 1
3 2031 1 1 32 SER HA H 10.500 -11.008 -15.235 1.00 . A A . 141 SER HA 1 1
3 2032 1 1 32 SER HB2 H 12.696 -10.457 -15.604 1.00 . A A . 141 SER HB2 1 1
3 2033 1 1 32 SER HB3 H 12.204 -10.725 -17.276 1.00 . A A . 141 SER HB3 1 1
3 2034 1 1 32 SER HG H 13.296 -8.594 -16.414 1.00 . A A . 141 SER HG 1 1
3 2035 1 1 32 SER N N 9.739 -10.527 -17.092 1.00 . A A . 141 SER N 1 1
3 2036 1 1 32 SER O O 10.111 -8.797 -14.073 1.00 . A A . 141 SER O 1 1
3 2037 1 1 32 SER OG O 12.402 -8.773 -16.717 1.00 . A A . 141 SER OG 1 1
3 2038 1 1 33 SER C C 10.444 -6.043 -14.636 1.00 . A A . 142 SER C 1 1
3 2039 1 1 33 SER CA C 9.426 -6.604 -15.624 1.00 . A A . 142 SER CA 1 1
3 2040 1 1 33 SER CB C 8.055 -6.714 -14.955 1.00 . A A . 142 SER CB 1 1
3 2041 1 1 33 SER H H 9.911 -8.052 -17.091 1.00 . A A . 142 SER H 1 1
3 2042 1 1 33 SER HA H 9.353 -5.934 -16.468 1.00 . A A . 142 SER HA 1 1
3 2043 1 1 33 SER HB2 H 8.174 -7.113 -13.959 1.00 . A A . 142 SER HB2 1 1
3 2044 1 1 33 SER HB3 H 7.606 -5.733 -14.898 1.00 . A A . 142 SER HB3 1 1
3 2045 1 1 33 SER HG H 7.526 -8.468 -15.649 1.00 . A A . 142 SER HG 1 1
3 2046 1 1 33 SER N N 9.851 -7.907 -16.123 1.00 . A A . 142 SER N 1 1
3 2047 1 1 33 SER O O 10.098 -5.267 -13.745 1.00 . A A . 142 SER O 1 1
3 2048 1 1 33 SER OG O 7.195 -7.568 -15.690 1.00 . A A . 142 SER OG 1 1
3 2049 1 1 34 GLY C C 13.945 -5.424 -14.673 1.00 . A A . 143 GLY C 1 1
3 2050 1 1 34 GLY CA C 12.751 -5.970 -13.916 1.00 . A A . 143 GLY CA 1 1
3 2051 1 1 34 GLY H H 11.918 -7.062 -15.528 1.00 . A A . 143 GLY H 1 1
3 2052 1 1 34 GLY HA2 H 12.351 -5.190 -13.285 1.00 . A A . 143 GLY HA2 1 1
3 2053 1 1 34 GLY HA3 H 13.078 -6.790 -13.294 1.00 . A A . 143 GLY HA3 1 1
3 2054 1 1 34 GLY N N 11.701 -6.442 -14.800 1.00 . A A . 143 GLY N 1 1
3 2055 1 1 34 GLY O O 13.936 -5.366 -15.903 1.00 . A A . 143 GLY O 1 1
3 2056 1 1 35 VAL C C 17.412 -5.292 -14.158 1.00 . A A . 144 VAL C 1 1
3 2057 1 1 35 VAL CA C 16.184 -4.477 -14.547 1.00 . A A . 144 VAL CA 1 1
3 2058 1 1 35 VAL CB C 16.406 -3.009 -14.139 1.00 . A A . 144 VAL CB 1 1
3 2059 1 1 35 VAL CG1 C 17.578 -2.413 -14.904 1.00 . A A . 144 VAL CG1 1 1
3 2060 1 1 35 VAL CG2 C 15.141 -2.196 -14.369 1.00 . A A . 144 VAL CG2 1 1
3 2061 1 1 35 VAL H H 14.925 -5.093 -12.962 1.00 . A A . 144 VAL H 1 1
3 2062 1 1 35 VAL HA H 16.063 -4.516 -15.620 1.00 . A A . 144 VAL HA 1 1
3 2063 1 1 35 VAL HB H 16.640 -2.980 -13.085 1.00 . A A . 144 VAL HB 1 1
3 2064 1 1 35 VAL HG11 H 17.207 -1.810 -15.719 1.00 . A A . 144 VAL HG11 1 1
3 2065 1 1 35 VAL HG12 H 18.167 -1.798 -14.239 1.00 . A A . 144 VAL HG12 1 1
3 2066 1 1 35 VAL HG13 H 18.193 -3.209 -15.297 1.00 . A A . 144 VAL HG13 1 1
3 2067 1 1 35 VAL HG21 H 15.351 -1.150 -14.201 1.00 . A A . 144 VAL HG21 1 1
3 2068 1 1 35 VAL HG22 H 14.801 -2.336 -15.385 1.00 . A A . 144 VAL HG22 1 1
3 2069 1 1 35 VAL HG23 H 14.373 -2.523 -13.684 1.00 . A A . 144 VAL HG23 1 1
3 2070 1 1 35 VAL N N 14.977 -5.022 -13.938 1.00 . A A . 144 VAL N 1 1
3 2071 1 1 35 VAL O O 17.851 -5.262 -13.008 1.00 . A A . 144 VAL O 1 1
3 2072 1 1 36 ALA C C 20.285 -6.009 -14.312 1.00 . A A . 145 ALA C 1 1
3 2073 1 1 36 ALA CA C 19.142 -6.843 -14.882 1.00 . A A . 145 ALA CA 1 1
3 2074 1 1 36 ALA CB C 19.578 -7.530 -16.167 1.00 . A A . 145 ALA CB 1 1
3 2075 1 1 36 ALA H H 17.567 -6.004 -16.019 1.00 . A A . 145 ALA H 1 1
3 2076 1 1 36 ALA HA H 18.875 -7.607 -14.166 1.00 . A A . 145 ALA HA 1 1
3 2077 1 1 36 ALA HB1 H 18.956 -8.397 -16.340 1.00 . A A . 145 ALA HB1 1 1
3 2078 1 1 36 ALA HB2 H 19.477 -6.844 -16.995 1.00 . A A . 145 ALA HB2 1 1
3 2079 1 1 36 ALA HB3 H 20.609 -7.839 -16.078 1.00 . A A . 145 ALA HB3 1 1
3 2080 1 1 36 ALA N N 17.963 -6.021 -15.123 1.00 . A A . 145 ALA N 1 1
3 2081 1 1 36 ALA O O 20.390 -4.812 -14.582 1.00 . A A . 145 ALA O 1 1
3 2082 1 1 37 THR C C 23.573 -6.304 -13.632 1.00 . A A . 146 THR C 1 1
3 2083 1 1 37 THR CA C 22.274 -5.966 -12.910 1.00 . A A . 146 THR CA 1 1
3 2084 1 1 37 THR CB C 22.417 -6.335 -11.421 1.00 . A A . 146 THR CB 1 1
3 2085 1 1 37 THR CG2 C 23.016 -5.180 -10.633 1.00 . A A . 146 THR CG2 1 1
3 2086 1 1 37 THR H H 21.003 -7.603 -13.342 1.00 . A A . 146 THR H 1 1
3 2087 1 1 37 THR HA H 22.100 -4.902 -12.980 1.00 . A A . 146 THR HA 1 1
3 2088 1 1 37 THR HB H 23.075 -7.188 -11.339 1.00 . A A . 146 THR HB 1 1
3 2089 1 1 37 THR HG1 H 20.608 -5.884 -10.777 1.00 . A A . 146 THR HG1 1 1
3 2090 1 1 37 THR HG21 H 22.907 -4.265 -11.196 1.00 . A A . 146 THR HG21 1 1
3 2091 1 1 37 THR HG22 H 24.064 -5.372 -10.454 1.00 . A A . 146 THR HG22 1 1
3 2092 1 1 37 THR HG23 H 22.501 -5.084 -9.688 1.00 . A A . 146 THR HG23 1 1
3 2093 1 1 37 THR N N 21.140 -6.649 -13.520 1.00 . A A . 146 THR N 1 1
3 2094 1 1 37 THR O O 24.441 -5.450 -13.801 1.00 . A A . 146 THR O 1 1
3 2095 1 1 37 THR OG1 O 21.138 -6.679 -10.876 1.00 . A A . 146 THR OG1 1 1
3 2096 1 1 38 GLY C C 25.592 -9.139 -14.065 1.00 . A A . 147 GLY C 1 1
3 2097 1 1 38 GLY CA C 24.895 -7.986 -14.759 1.00 . A A . 147 GLY CA 1 1
3 2098 1 1 38 GLY H H 22.973 -8.196 -13.896 1.00 . A A . 147 GLY H 1 1
3 2099 1 1 38 GLY HA2 H 24.624 -8.292 -15.759 1.00 . A A . 147 GLY HA2 1 1
3 2100 1 1 38 GLY HA3 H 25.580 -7.153 -14.822 1.00 . A A . 147 GLY HA3 1 1
3 2101 1 1 38 GLY N N 23.699 -7.558 -14.059 1.00 . A A . 147 GLY N 1 1
3 2102 1 1 38 GLY O O 26.167 -10.010 -14.718 1.00 . A A . 147 GLY O 1 1
3 2103 1 1 39 ARG C C 25.359 -11.487 -12.013 1.00 . A A . 148 ARG C 1 1
3 2104 1 1 39 ARG CA C 26.176 -10.199 -11.953 1.00 . A A . 148 ARG CA 1 1
3 2105 1 1 39 ARG CB C 26.341 -9.754 -10.499 1.00 . A A . 148 ARG CB 1 1
3 2106 1 1 39 ARG CD C 27.402 -7.486 -10.715 1.00 . A A . 148 ARG CD 1 1
3 2107 1 1 39 ARG CG C 27.590 -8.923 -10.255 1.00 . A A . 148 ARG CG 1 1
3 2108 1 1 39 ARG CZ C 29.647 -6.716 -11.356 1.00 . A A . 148 ARG CZ 1 1
3 2109 1 1 39 ARG H H 25.068 -8.424 -12.272 1.00 . A A . 148 ARG H 1 1
3 2110 1 1 39 ARG HA H 27.152 -10.386 -12.376 1.00 . A A . 148 ARG HA 1 1
3 2111 1 1 39 ARG HB2 H 25.482 -9.163 -10.216 1.00 . A A . 148 ARG HB2 1 1
3 2112 1 1 39 ARG HB3 H 26.389 -10.630 -9.870 1.00 . A A . 148 ARG HB3 1 1
3 2113 1 1 39 ARG HD2 H 27.145 -7.488 -11.763 1.00 . A A . 148 ARG HD2 1 1
3 2114 1 1 39 ARG HD3 H 26.597 -7.043 -10.147 1.00 . A A . 148 ARG HD3 1 1
3 2115 1 1 39 ARG HE H 28.651 -6.105 -9.740 1.00 . A A . 148 ARG HE 1 1
3 2116 1 1 39 ARG HG2 H 27.811 -8.925 -9.198 1.00 . A A . 148 ARG HG2 1 1
3 2117 1 1 39 ARG HG3 H 28.414 -9.361 -10.798 1.00 . A A . 148 ARG HG3 1 1
3 2118 1 1 39 ARG HH11 H 28.820 -8.065 -12.612 1.00 . A A . 148 ARG HH11 1 1
3 2119 1 1 39 ARG HH12 H 30.402 -7.513 -13.053 1.00 . A A . 148 ARG HH12 1 1
3 2120 1 1 39 ARG HH21 H 30.735 -5.371 -10.309 1.00 . A A . 148 ARG HH21 1 1
3 2121 1 1 39 ARG HH22 H 31.491 -5.982 -11.742 1.00 . A A . 148 ARG HH22 1 1
3 2122 1 1 39 ARG N N 25.542 -9.146 -12.737 1.00 . A A . 148 ARG N 1 1
3 2123 1 1 39 ARG NE N 28.611 -6.688 -10.525 1.00 . A A . 148 ARG NE 1 1
3 2124 1 1 39 ARG NH1 N 29.621 -7.496 -12.428 1.00 . A A . 148 ARG NH1 1 1
3 2125 1 1 39 ARG NH2 N 30.712 -5.961 -11.116 1.00 . A A . 148 ARG NH2 1 1
3 2126 1 1 39 ARG O O 24.162 -11.490 -11.723 1.00 . A A . 148 ARG O 1 1
3 2127 1 1 40 CYS C C 25.715 -14.764 -11.304 1.00 . A A . 149 CYS C 1 1
3 2128 1 1 40 CYS CA C 25.350 -13.874 -12.488 1.00 . A A . 149 CYS CA 1 1
3 2129 1 1 40 CYS CB C 25.731 -14.568 -13.798 1.00 . A A . 149 CYS CB 1 1
3 2130 1 1 40 CYS H H 26.968 -12.515 -12.608 1.00 . A A . 149 CYS H 1 1
3 2131 1 1 40 CYS HA H 24.285 -13.702 -12.479 1.00 . A A . 149 CYS HA 1 1
3 2132 1 1 40 CYS HB2 H 25.667 -13.854 -14.606 1.00 . A A . 149 CYS HB2 1 1
3 2133 1 1 40 CYS HB3 H 26.746 -14.928 -13.723 1.00 . A A . 149 CYS HB3 1 1
3 2134 1 1 40 CYS N N 26.014 -12.580 -12.390 1.00 . A A . 149 CYS N 1 1
3 2135 1 1 40 CYS O O 26.837 -14.717 -10.800 1.00 . A A . 149 CYS O 1 1
3 2136 1 1 40 CYS SG S 24.669 -15.984 -14.225 1.00 . A A . 149 CYS SG 1 1
3 2137 1 1 41 VAL C C 24.122 -17.732 -9.867 1.00 . A A . 150 VAL C 1 1
3 2138 1 1 41 VAL CA C 24.978 -16.477 -9.739 1.00 . A A . 150 VAL CA 1 1
3 2139 1 1 41 VAL CB C 24.664 -15.789 -8.398 1.00 . A A . 150 VAL CB 1 1
3 2140 1 1 41 VAL CG1 C 25.506 -14.533 -8.232 1.00 . A A . 150 VAL CG1 1 1
3 2141 1 1 41 VAL CG2 C 23.181 -15.463 -8.301 1.00 . A A . 150 VAL CG2 1 1
3 2142 1 1 41 VAL H H 23.884 -15.567 -11.306 1.00 . A A . 150 VAL H 1 1
3 2143 1 1 41 VAL HA H 26.020 -16.762 -9.739 1.00 . A A . 150 VAL HA 1 1
3 2144 1 1 41 VAL HB H 24.914 -16.471 -7.599 1.00 . A A . 150 VAL HB 1 1
3 2145 1 1 41 VAL HG11 H 26.525 -14.743 -8.522 1.00 . A A . 150 VAL HG11 1 1
3 2146 1 1 41 VAL HG12 H 25.107 -13.747 -8.856 1.00 . A A . 150 VAL HG12 1 1
3 2147 1 1 41 VAL HG13 H 25.484 -14.219 -7.199 1.00 . A A . 150 VAL HG13 1 1
3 2148 1 1 41 VAL HG21 H 22.606 -16.370 -8.416 1.00 . A A . 150 VAL HG21 1 1
3 2149 1 1 41 VAL HG22 H 22.971 -15.024 -7.336 1.00 . A A . 150 VAL HG22 1 1
3 2150 1 1 41 VAL HG23 H 22.914 -14.765 -9.080 1.00 . A A . 150 VAL HG23 1 1
3 2151 1 1 41 VAL N N 24.758 -15.575 -10.864 1.00 . A A . 150 VAL N 1 1
3 2152 1 1 41 VAL O O 23.043 -17.721 -10.460 1.00 . A A . 150 VAL O 1 1
3 2153 1 1 42 PRO C C 22.649 -20.123 -8.470 1.00 . A A . 151 PRO C 1 1
3 2154 1 1 42 PRO CA C 23.907 -20.128 -9.331 1.00 . A A . 151 PRO CA 1 1
3 2155 1 1 42 PRO CB C 24.936 -21.112 -8.769 1.00 . A A . 151 PRO CB 1 1
3 2156 1 1 42 PRO CD C 25.891 -18.930 -8.572 1.00 . A A . 151 PRO CD 1 1
3 2157 1 1 42 PRO CG C 25.828 -20.280 -7.914 1.00 . A A . 151 PRO CG 1 1
3 2158 1 1 42 PRO HA H 23.650 -20.412 -10.341 1.00 . A A . 151 PRO HA 1 1
3 2159 1 1 42 PRO HB2 H 24.431 -21.874 -8.191 1.00 . A A . 151 PRO HB2 1 1
3 2160 1 1 42 PRO HB3 H 25.482 -21.571 -9.580 1.00 . A A . 151 PRO HB3 1 1
3 2161 1 1 42 PRO HD2 H 25.967 -18.150 -7.829 1.00 . A A . 151 PRO HD2 1 1
3 2162 1 1 42 PRO HD3 H 26.725 -18.882 -9.257 1.00 . A A . 151 PRO HD3 1 1
3 2163 1 1 42 PRO HG2 H 25.412 -20.195 -6.922 1.00 . A A . 151 PRO HG2 1 1
3 2164 1 1 42 PRO HG3 H 26.813 -20.722 -7.872 1.00 . A A . 151 PRO HG3 1 1
3 2165 1 1 42 PRO N N 24.612 -18.843 -9.296 1.00 . A A . 151 PRO N 1 1
3 2166 1 1 42 PRO O O 22.693 -20.464 -7.288 1.00 . A A . 151 PRO O 1 1
3 2167 1 1 43 PHE C C 19.955 -21.023 -7.689 1.00 . A A . 152 PHE C 1 1
3 2168 1 1 43 PHE CA C 20.258 -19.684 -8.356 1.00 . A A . 152 PHE CA 1 1
3 2169 1 1 43 PHE CB C 19.125 -19.312 -9.315 1.00 . A A . 152 PHE CB 1 1
3 2170 1 1 43 PHE CD1 C 17.102 -19.854 -7.933 1.00 . A A . 152 PHE CD1 1 1
3 2171 1 1 43 PHE CD2 C 17.415 -17.601 -8.648 1.00 . A A . 152 PHE CD2 1 1
3 2172 1 1 43 PHE CE1 C 15.933 -19.492 -7.290 1.00 . A A . 152 PHE CE1 1 1
3 2173 1 1 43 PHE CE2 C 16.248 -17.233 -8.007 1.00 . A A . 152 PHE CE2 1 1
3 2174 1 1 43 PHE CG C 17.855 -18.915 -8.618 1.00 . A A . 152 PHE CG 1 1
3 2175 1 1 43 PHE CZ C 15.505 -18.179 -7.328 1.00 . A A . 152 PHE CZ 1 1
3 2176 1 1 43 PHE H H 21.558 -19.474 -10.014 1.00 . A A . 152 PHE H 1 1
3 2177 1 1 43 PHE HA H 20.336 -18.925 -7.594 1.00 . A A . 152 PHE HA 1 1
3 2178 1 1 43 PHE HB2 H 19.440 -18.482 -9.929 1.00 . A A . 152 PHE HB2 1 1
3 2179 1 1 43 PHE HB3 H 18.906 -20.159 -9.948 1.00 . A A . 152 PHE HB3 1 1
3 2180 1 1 43 PHE HD1 H 17.436 -20.882 -7.903 1.00 . A A . 152 PHE HD1 1 1
3 2181 1 1 43 PHE HD2 H 17.994 -16.860 -9.179 1.00 . A A . 152 PHE HD2 1 1
3 2182 1 1 43 PHE HE1 H 15.355 -20.235 -6.761 1.00 . A A . 152 PHE HE1 1 1
3 2183 1 1 43 PHE HE2 H 15.915 -16.206 -8.038 1.00 . A A . 152 PHE HE2 1 1
3 2184 1 1 43 PHE HZ H 14.593 -17.894 -6.826 1.00 . A A . 152 PHE HZ 1 1
3 2185 1 1 43 PHE N N 21.529 -19.734 -9.069 1.00 . A A . 152 PHE N 1 1
3 2186 1 1 43 PHE O O 19.497 -21.070 -6.549 1.00 . A A . 152 PHE O 1 1
3 2187 1 1 44 ASN C C 21.179 -24.351 -8.120 1.00 . A A . 153 ASN C 1 1
3 2188 1 1 44 ASN CA C 19.971 -23.449 -7.889 1.00 . A A . 153 ASN CA 1 1
3 2189 1 1 44 ASN CB C 18.732 -24.057 -8.550 1.00 . A A . 153 ASN CB 1 1
3 2190 1 1 44 ASN CG C 17.911 -24.889 -7.584 1.00 . A A . 153 ASN CG 1 1
3 2191 1 1 44 ASN H H 20.581 -22.007 -9.314 1.00 . A A . 153 ASN H 1 1
3 2192 1 1 44 ASN HA H 19.796 -23.365 -6.827 1.00 . A A . 153 ASN HA 1 1
3 2193 1 1 44 ASN HB2 H 18.108 -23.262 -8.931 1.00 . A A . 153 ASN HB2 1 1
3 2194 1 1 44 ASN HB3 H 19.042 -24.689 -9.369 1.00 . A A . 153 ASN HB3 1 1
3 2195 1 1 44 ASN HD21 H 17.344 -23.248 -6.615 1.00 . A A . 153 ASN HD21 1 1
3 2196 1 1 44 ASN HD22 H 16.722 -24.738 -5.999 1.00 . A A . 153 ASN HD22 1 1
3 2197 1 1 44 ASN N N 20.216 -22.109 -8.410 1.00 . A A . 153 ASN N 1 1
3 2198 1 1 44 ASN ND2 N 17.260 -24.224 -6.637 1.00 . A A . 153 ASN ND2 1 1
3 2199 1 1 44 ASN O O 22.250 -23.884 -8.507 1.00 . A A . 153 ASN O 1 1
3 2200 1 1 44 ASN OD1 O 17.863 -26.115 -7.689 1.00 . A A . 153 ASN OD1 1 1
3 2201 1 1 45 GLU C C 21.968 -27.296 -9.421 1.00 . A A . 154 GLU C 1 1
3 2202 1 1 45 GLU CA C 22.074 -26.614 -8.061 1.00 . A A . 154 GLU CA 1 1
3 2203 1 1 45 GLU CB C 22.040 -27.663 -6.947 1.00 . A A . 154 GLU CB 1 1
3 2204 1 1 45 GLU CD C 22.341 -28.160 -4.489 1.00 . A A . 154 GLU CD 1 1
3 2205 1 1 45 GLU CG C 22.305 -27.092 -5.564 1.00 . A A . 154 GLU CG 1 1
3 2206 1 1 45 GLU H H 20.121 -25.958 -7.572 1.00 . A A . 154 GLU H 1 1
3 2207 1 1 45 GLU HA H 23.011 -26.080 -8.011 1.00 . A A . 154 GLU HA 1 1
3 2208 1 1 45 GLU HB2 H 21.066 -28.131 -6.940 1.00 . A A . 154 GLU HB2 1 1
3 2209 1 1 45 GLU HB3 H 22.789 -28.413 -7.154 1.00 . A A . 154 GLU HB3 1 1
3 2210 1 1 45 GLU HG2 H 23.257 -26.583 -5.576 1.00 . A A . 154 GLU HG2 1 1
3 2211 1 1 45 GLU HG3 H 21.524 -26.386 -5.324 1.00 . A A . 154 GLU HG3 1 1
3 2212 1 1 45 GLU N N 20.998 -25.646 -7.879 1.00 . A A . 154 GLU N 1 1
3 2213 1 1 45 GLU O O 22.789 -28.146 -9.767 1.00 . A A . 154 GLU O 1 1
3 2214 1 1 45 GLU OE1 O 23.431 -28.715 -4.239 1.00 . A A . 154 GLU OE1 1 1
3 2215 1 1 45 GLU OE2 O 21.277 -28.441 -3.897 1.00 . A A . 154 GLU OE2 1 1
3 2216 1 1 46 SER C C 20.858 -26.432 -12.596 1.00 . A A . 155 SER C 1 1
3 2217 1 1 46 SER CA C 20.734 -27.496 -11.510 1.00 . A A . 155 SER CA 1 1
3 2218 1 1 46 SER CB C 19.356 -28.155 -11.581 1.00 . A A . 155 SER CB 1 1
3 2219 1 1 46 SER H H 20.331 -26.235 -9.858 1.00 . A A . 155 SER H 1 1
3 2220 1 1 46 SER HA H 21.492 -28.248 -11.671 1.00 . A A . 155 SER HA 1 1
3 2221 1 1 46 SER HB2 H 18.985 -28.101 -12.594 1.00 . A A . 155 SER HB2 1 1
3 2222 1 1 46 SER HB3 H 19.439 -29.191 -11.283 1.00 . A A . 155 SER HB3 1 1
3 2223 1 1 46 SER HG H 17.880 -26.914 -11.237 1.00 . A A . 155 SER HG 1 1
3 2224 1 1 46 SER N N 20.951 -26.918 -10.189 1.00 . A A . 155 SER N 1 1
3 2225 1 1 46 SER O O 21.193 -26.733 -13.742 1.00 . A A . 155 SER O 1 1
3 2226 1 1 46 SER OG O 18.434 -27.505 -10.723 1.00 . A A . 155 SER OG 1 1
3 2227 1 1 47 VAL C C 21.096 -22.789 -12.466 1.00 . A A . 156 VAL C 1 1
3 2228 1 1 47 VAL CA C 20.668 -24.073 -13.168 1.00 . A A . 156 VAL CA 1 1
3 2229 1 1 47 VAL CB C 19.319 -23.835 -13.873 1.00 . A A . 156 VAL CB 1 1
3 2230 1 1 47 VAL CG1 C 19.075 -24.898 -14.932 1.00 . A A . 156 VAL CG1 1 1
3 2231 1 1 47 VAL CG2 C 18.185 -23.810 -12.859 1.00 . A A . 156 VAL CG2 1 1
3 2232 1 1 47 VAL H H 20.325 -25.006 -11.299 1.00 . A A . 156 VAL H 1 1
3 2233 1 1 47 VAL HA H 21.403 -24.325 -13.918 1.00 . A A . 156 VAL HA 1 1
3 2234 1 1 47 VAL HB H 19.357 -22.873 -14.362 1.00 . A A . 156 VAL HB 1 1
3 2235 1 1 47 VAL HG11 H 19.996 -25.098 -15.460 1.00 . A A . 156 VAL HG11 1 1
3 2236 1 1 47 VAL HG12 H 18.726 -25.805 -14.459 1.00 . A A . 156 VAL HG12 1 1
3 2237 1 1 47 VAL HG13 H 18.330 -24.546 -15.630 1.00 . A A . 156 VAL HG13 1 1
3 2238 1 1 47 VAL HG21 H 18.350 -23.007 -12.156 1.00 . A A . 156 VAL HG21 1 1
3 2239 1 1 47 VAL HG22 H 17.247 -23.653 -13.371 1.00 . A A . 156 VAL HG22 1 1
3 2240 1 1 47 VAL HG23 H 18.154 -24.751 -12.330 1.00 . A A . 156 VAL HG23 1 1
3 2241 1 1 47 VAL N N 20.586 -25.184 -12.227 1.00 . A A . 156 VAL N 1 1
3 2242 1 1 47 VAL O O 21.082 -22.705 -11.238 1.00 . A A . 156 VAL O 1 1
3 2243 1 1 48 LYS C C 21.145 -19.357 -13.359 1.00 . A A . 157 LYS C 1 1
3 2244 1 1 48 LYS CA C 21.908 -20.507 -12.711 1.00 . A A . 157 LYS CA 1 1
3 2245 1 1 48 LYS CB C 23.412 -20.320 -12.923 1.00 . A A . 157 LYS CB 1 1
3 2246 1 1 48 LYS CD C 25.709 -21.229 -12.465 1.00 . A A . 157 LYS CD 1 1
3 2247 1 1 48 LYS CE C 26.553 -22.490 -12.369 1.00 . A A . 157 LYS CE 1 1
3 2248 1 1 48 LYS CG C 24.231 -21.557 -12.598 1.00 . A A . 157 LYS CG 1 1
3 2249 1 1 48 LYS H H 21.466 -21.917 -14.227 1.00 . A A . 157 LYS H 1 1
3 2250 1 1 48 LYS HA H 21.700 -20.509 -11.651 1.00 . A A . 157 LYS HA 1 1
3 2251 1 1 48 LYS HB2 H 23.588 -20.058 -13.956 1.00 . A A . 157 LYS HB2 1 1
3 2252 1 1 48 LYS HB3 H 23.754 -19.512 -12.293 1.00 . A A . 157 LYS HB3 1 1
3 2253 1 1 48 LYS HD2 H 26.022 -20.664 -13.331 1.00 . A A . 157 LYS HD2 1 1
3 2254 1 1 48 LYS HD3 H 25.858 -20.637 -11.574 1.00 . A A . 157 LYS HD3 1 1
3 2255 1 1 48 LYS HE2 H 26.286 -23.019 -11.467 1.00 . A A . 157 LYS HE2 1 1
3 2256 1 1 48 LYS HE3 H 26.346 -23.113 -13.227 1.00 . A A . 157 LYS HE3 1 1
3 2257 1 1 48 LYS HG2 H 23.881 -21.975 -11.666 1.00 . A A . 157 LYS HG2 1 1
3 2258 1 1 48 LYS HG3 H 24.102 -22.281 -13.390 1.00 . A A . 157 LYS HG3 1 1
3 2259 1 1 48 LYS HZ1 H 28.563 -23.057 -12.430 1.00 . A A . 157 LYS HZ1 1 1
3 2260 1 1 48 LYS HZ2 H 28.257 -21.723 -11.436 1.00 . A A . 157 LYS HZ2 1 1
3 2261 1 1 48 LYS HZ3 H 28.258 -21.542 -13.118 1.00 . A A . 157 LYS HZ3 1 1
3 2262 1 1 48 LYS N N 21.477 -21.790 -13.254 1.00 . A A . 157 LYS N 1 1
3 2263 1 1 48 LYS NZ N 28.010 -22.181 -12.336 1.00 . A A . 157 LYS NZ 1 1
3 2264 1 1 48 LYS O O 20.625 -19.490 -14.468 1.00 . A A . 157 LYS O 1 1
3 2265 1 1 49 THR C C 21.200 -15.785 -12.943 1.00 . A A . 158 THR C 1 1
3 2266 1 1 49 THR CA C 20.385 -17.053 -13.171 1.00 . A A . 158 THR CA 1 1
3 2267 1 1 49 THR CB C 19.005 -16.888 -12.506 1.00 . A A . 158 THR CB 1 1
3 2268 1 1 49 THR CG2 C 18.195 -18.171 -12.615 1.00 . A A . 158 THR CG2 1 1
3 2269 1 1 49 THR H H 21.518 -18.182 -11.785 1.00 . A A . 158 THR H 1 1
3 2270 1 1 49 THR HA H 20.236 -17.187 -14.232 1.00 . A A . 158 THR HA 1 1
3 2271 1 1 49 THR HB H 18.470 -16.098 -13.012 1.00 . A A . 158 THR HB 1 1
3 2272 1 1 49 THR HG1 H 19.335 -15.593 -11.056 1.00 . A A . 158 THR HG1 1 1
3 2273 1 1 49 THR HG21 H 18.216 -18.692 -11.669 1.00 . A A . 158 THR HG21 1 1
3 2274 1 1 49 THR HG22 H 18.621 -18.801 -13.383 1.00 . A A . 158 THR HG22 1 1
3 2275 1 1 49 THR HG23 H 17.174 -17.931 -12.871 1.00 . A A . 158 THR HG23 1 1
3 2276 1 1 49 THR N N 21.083 -18.226 -12.663 1.00 . A A . 158 THR N 1 1
3 2277 1 1 49 THR O O 22.268 -15.824 -12.331 1.00 . A A . 158 THR O 1 1
3 2278 1 1 49 THR OG1 O 19.165 -16.535 -11.127 1.00 . A A . 158 THR OG1 1 1
3 2279 1 1 50 CYS C C 20.594 -12.458 -12.354 1.00 . A A . 159 CYS C 1 1
3 2280 1 1 50 CYS CA C 21.372 -13.382 -13.287 1.00 . A A . 159 CYS CA 1 1
3 2281 1 1 50 CYS CB C 21.552 -12.713 -14.652 1.00 . A A . 159 CYS CB 1 1
3 2282 1 1 50 CYS H H 19.835 -14.695 -13.916 1.00 . A A . 159 CYS H 1 1
3 2283 1 1 50 CYS HA H 22.344 -13.571 -12.858 1.00 . A A . 159 CYS HA 1 1
3 2284 1 1 50 CYS HB2 H 21.068 -13.317 -15.406 1.00 . A A . 159 CYS HB2 1 1
3 2285 1 1 50 CYS HB3 H 21.090 -11.737 -14.629 1.00 . A A . 159 CYS HB3 1 1
3 2286 1 1 50 CYS N N 20.691 -14.662 -13.437 1.00 . A A . 159 CYS N 1 1
3 2287 1 1 50 CYS O O 19.414 -12.681 -12.087 1.00 . A A . 159 CYS O 1 1
3 2288 1 1 50 CYS SG S 23.290 -12.494 -15.149 1.00 . A A . 159 CYS SG 1 1
3 2289 1 1 51 GLU C C 19.661 -9.565 -11.712 1.00 . A A . 160 GLU C 1 1
3 2290 1 1 51 GLU CA C 20.637 -10.465 -10.959 1.00 . A A . 160 GLU CA 1 1
3 2291 1 1 51 GLU CB C 21.700 -9.612 -10.263 1.00 . A A . 160 GLU CB 1 1
3 2292 1 1 51 GLU CD C 22.250 -8.025 -8.377 1.00 . A A . 160 GLU CD 1 1
3 2293 1 1 51 GLU CG C 21.194 -8.903 -9.019 1.00 . A A . 160 GLU CG 1 1
3 2294 1 1 51 GLU H H 22.205 -11.297 -12.113 1.00 . A A . 160 GLU H 1 1
3 2295 1 1 51 GLU HA H 20.091 -11.022 -10.213 1.00 . A A . 160 GLU HA 1 1
3 2296 1 1 51 GLU HB2 H 22.526 -10.248 -9.980 1.00 . A A . 160 GLU HB2 1 1
3 2297 1 1 51 GLU HB3 H 22.056 -8.865 -10.958 1.00 . A A . 160 GLU HB3 1 1
3 2298 1 1 51 GLU HG2 H 20.351 -8.285 -9.290 1.00 . A A . 160 GLU HG2 1 1
3 2299 1 1 51 GLU HG3 H 20.878 -9.645 -8.300 1.00 . A A . 160 GLU HG3 1 1
3 2300 1 1 51 GLU N N 21.265 -11.421 -11.863 1.00 . A A . 160 GLU N 1 1
3 2301 1 1 51 GLU O O 19.903 -9.192 -12.860 1.00 . A A . 160 GLU O 1 1
3 2302 1 1 51 GLU OE1 O 23.418 -8.460 -8.301 1.00 . A A . 160 GLU OE1 1 1
3 2303 1 1 51 GLU OE2 O 21.908 -6.902 -7.950 1.00 . A A . 160 GLU OE2 1 1
3 2304 1 1 52 VAL C C 16.824 -7.533 -10.608 1.00 . A A . 161 VAL C 1 1
3 2305 1 1 52 VAL CA C 17.544 -8.365 -11.663 1.00 . A A . 161 VAL CA 1 1
3 2306 1 1 52 VAL CB C 16.506 -9.192 -12.445 1.00 . A A . 161 VAL CB 1 1
3 2307 1 1 52 VAL CG1 C 17.113 -9.735 -13.730 1.00 . A A . 161 VAL CG1 1 1
3 2308 1 1 52 VAL CG2 C 15.965 -10.322 -11.582 1.00 . A A . 161 VAL CG2 1 1
3 2309 1 1 52 VAL H H 18.420 -9.550 -10.144 1.00 . A A . 161 VAL H 1 1
3 2310 1 1 52 VAL HA H 18.039 -7.700 -12.356 1.00 . A A . 161 VAL HA 1 1
3 2311 1 1 52 VAL HB H 15.683 -8.543 -12.708 1.00 . A A . 161 VAL HB 1 1
3 2312 1 1 52 VAL HG11 H 17.998 -10.308 -13.495 1.00 . A A . 161 VAL HG11 1 1
3 2313 1 1 52 VAL HG12 H 16.394 -10.368 -14.229 1.00 . A A . 161 VAL HG12 1 1
3 2314 1 1 52 VAL HG13 H 17.379 -8.912 -14.377 1.00 . A A . 161 VAL HG13 1 1
3 2315 1 1 52 VAL HG21 H 15.325 -10.955 -12.178 1.00 . A A . 161 VAL HG21 1 1
3 2316 1 1 52 VAL HG22 H 16.788 -10.905 -11.195 1.00 . A A . 161 VAL HG22 1 1
3 2317 1 1 52 VAL HG23 H 15.399 -9.908 -10.760 1.00 . A A . 161 VAL HG23 1 1
3 2318 1 1 52 VAL N N 18.557 -9.221 -11.057 1.00 . A A . 161 VAL N 1 1
3 2319 1 1 52 VAL O O 16.705 -7.944 -9.454 1.00 . A A . 161 VAL O 1 1
3 2320 1 1 53 ALA C C 14.137 -5.475 -10.388 1.00 . A A . 162 ALA C 1 1
3 2321 1 1 53 ALA CA C 15.635 -5.471 -10.102 1.00 . A A . 162 ALA CA 1 1
3 2322 1 1 53 ALA CB C 16.191 -4.059 -10.203 1.00 . A A . 162 ALA CB 1 1
3 2323 1 1 53 ALA H H 16.472 -6.089 -11.944 1.00 . A A . 162 ALA H 1 1
3 2324 1 1 53 ALA HA H 15.799 -5.825 -9.094 1.00 . A A . 162 ALA HA 1 1
3 2325 1 1 53 ALA HB1 H 16.549 -3.743 -9.234 1.00 . A A . 162 ALA HB1 1 1
3 2326 1 1 53 ALA HB2 H 17.005 -4.043 -10.912 1.00 . A A . 162 ALA HB2 1 1
3 2327 1 1 53 ALA HB3 H 15.412 -3.389 -10.534 1.00 . A A . 162 ALA HB3 1 1
3 2328 1 1 53 ALA N N 16.346 -6.361 -11.012 1.00 . A A . 162 ALA N 1 1
3 2329 1 1 53 ALA O O 13.686 -4.917 -11.388 1.00 . A A . 162 ALA O 1 1
3 2330 1 1 54 ALA C C 11.231 -6.313 -8.311 1.00 . A A . 163 ALA C 1 1
3 2331 1 1 54 ALA CA C 11.925 -6.181 -9.663 1.00 . A A . 163 ALA CA 1 1
3 2332 1 1 54 ALA CB C 11.552 -7.348 -10.565 1.00 . A A . 163 ALA CB 1 1
3 2333 1 1 54 ALA H H 13.790 -6.532 -8.727 1.00 . A A . 163 ALA H 1 1
3 2334 1 1 54 ALA HA H 11.594 -5.269 -10.139 1.00 . A A . 163 ALA HA 1 1
3 2335 1 1 54 ALA HB1 H 11.406 -8.234 -9.965 1.00 . A A . 163 ALA HB1 1 1
3 2336 1 1 54 ALA HB2 H 10.639 -7.117 -11.094 1.00 . A A . 163 ALA HB2 1 1
3 2337 1 1 54 ALA HB3 H 12.346 -7.521 -11.276 1.00 . A A . 163 ALA HB3 1 1
3 2338 1 1 54 ALA N N 13.372 -6.107 -9.505 1.00 . A A . 163 ALA N 1 1
3 2339 1 1 54 ALA O O 11.870 -6.221 -7.263 1.00 . A A . 163 ALA O 1 1
3 2340 1 1 55 TRP C C 9.325 -8.056 -6.514 1.00 . A A . 164 TRP C 1 1
3 2341 1 1 55 TRP CA C 9.140 -6.669 -7.119 1.00 . A A . 164 TRP CA 1 1
3 2342 1 1 55 TRP CB C 7.658 -6.416 -7.402 1.00 . A A . 164 TRP CB 1 1
3 2343 1 1 55 TRP CD1 C 7.359 -5.135 -9.602 1.00 . A A . 164 TRP CD1 1 1
3 2344 1 1 55 TRP CD2 C 7.190 -3.864 -7.765 1.00 . A A . 164 TRP CD2 1 1
3 2345 1 1 55 TRP CE2 C 7.008 -3.045 -8.897 1.00 . A A . 164 TRP CE2 1 1
3 2346 1 1 55 TRP CE3 C 7.125 -3.283 -6.496 1.00 . A A . 164 TRP CE3 1 1
3 2347 1 1 55 TRP CG C 7.413 -5.197 -8.238 1.00 . A A . 164 TRP CG 1 1
3 2348 1 1 55 TRP CH2 C 6.708 -1.135 -7.541 1.00 . A A . 164 TRP CH2 1 1
3 2349 1 1 55 TRP CZ2 C 6.767 -1.678 -8.795 1.00 . A A . 164 TRP CZ2 1 1
3 2350 1 1 55 TRP CZ3 C 6.886 -1.925 -6.397 1.00 . A A . 164 TRP CZ3 1 1
3 2351 1 1 55 TRP H H 9.467 -6.589 -9.209 1.00 . A A . 164 TRP H 1 1
3 2352 1 1 55 TRP HA H 9.493 -5.931 -6.413 1.00 . A A . 164 TRP HA 1 1
3 2353 1 1 55 TRP HB2 H 7.248 -7.267 -7.925 1.00 . A A . 164 TRP HB2 1 1
3 2354 1 1 55 TRP HB3 H 7.137 -6.289 -6.464 1.00 . A A . 164 TRP HB3 1 1
3 2355 1 1 55 TRP HD1 H 7.492 -5.985 -10.254 1.00 . A A . 164 TRP HD1 1 1
3 2356 1 1 55 TRP HE1 H 7.033 -3.545 -10.935 1.00 . A A . 164 TRP HE1 1 1
3 2357 1 1 55 TRP HE3 H 7.259 -3.875 -5.603 1.00 . A A . 164 TRP HE3 1 1
3 2358 1 1 55 TRP HH2 H 6.524 -0.080 -7.416 1.00 . A A . 164 TRP HH2 1 1
3 2359 1 1 55 TRP HZ2 H 6.627 -1.056 -9.667 1.00 . A A . 164 TRP HZ2 1 1
3 2360 1 1 55 TRP HZ3 H 6.832 -1.458 -5.424 1.00 . A A . 164 TRP HZ3 1 1
3 2361 1 1 55 TRP N N 9.921 -6.526 -8.343 1.00 . A A . 164 TRP N 1 1
3 2362 1 1 55 TRP NE1 N 7.117 -3.844 -10.005 1.00 . A A . 164 TRP NE1 1 1
3 2363 1 1 55 TRP O O 8.779 -9.040 -7.014 1.00 . A A . 164 TRP O 1 1
3 2364 1 1 56 CYS C C 10.672 -9.173 -3.286 1.00 . A A . 165 CYS C 1 1
3 2365 1 1 56 CYS CA C 10.356 -9.396 -4.763 1.00 . A A . 165 CYS CA 1 1
3 2366 1 1 56 CYS CB C 11.516 -10.130 -5.438 1.00 . A A . 165 CYS CB 1 1
3 2367 1 1 56 CYS H H 10.507 -7.309 -5.084 1.00 . A A . 165 CYS H 1 1
3 2368 1 1 56 CYS HA H 9.466 -10.000 -4.841 1.00 . A A . 165 CYS HA 1 1
3 2369 1 1 56 CYS HB2 H 11.554 -11.145 -5.070 1.00 . A A . 165 CYS HB2 1 1
3 2370 1 1 56 CYS HB3 H 11.350 -10.146 -6.505 1.00 . A A . 165 CYS HB3 1 1
3 2371 1 1 56 CYS N N 10.099 -8.129 -5.436 1.00 . A A . 165 CYS N 1 1
3 2372 1 1 56 CYS O O 11.154 -8.115 -2.882 1.00 . A A . 165 CYS O 1 1
3 2373 1 1 56 CYS SG S 13.147 -9.374 -5.143 1.00 . A A . 165 CYS SG 1 1
3 2374 1 1 57 PRO C C 12.127 -10.141 -0.683 1.00 . A A . 166 PRO C 1 1
3 2375 1 1 57 PRO CA C 10.639 -10.134 -1.018 1.00 . A A . 166 PRO CA 1 1
3 2376 1 1 57 PRO CB C 9.967 -11.404 -0.491 1.00 . A A . 166 PRO CB 1 1
3 2377 1 1 57 PRO CD C 9.817 -11.484 -2.875 1.00 . A A . 166 PRO CD 1 1
3 2378 1 1 57 PRO CG C 9.966 -12.341 -1.649 1.00 . A A . 166 PRO CG 1 1
3 2379 1 1 57 PRO HA H 10.175 -9.267 -0.571 1.00 . A A . 166 PRO HA 1 1
3 2380 1 1 57 PRO HB2 H 10.537 -11.799 0.338 1.00 . A A . 166 PRO HB2 1 1
3 2381 1 1 57 PRO HB3 H 8.962 -11.176 -0.167 1.00 . A A . 166 PRO HB3 1 1
3 2382 1 1 57 PRO HD2 H 10.370 -11.907 -3.701 1.00 . A A . 166 PRO HD2 1 1
3 2383 1 1 57 PRO HD3 H 8.774 -11.374 -3.134 1.00 . A A . 166 PRO HD3 1 1
3 2384 1 1 57 PRO HG2 H 10.899 -12.884 -1.682 1.00 . A A . 166 PRO HG2 1 1
3 2385 1 1 57 PRO HG3 H 9.135 -13.026 -1.567 1.00 . A A . 166 PRO HG3 1 1
3 2386 1 1 57 PRO N N 10.393 -10.194 -2.462 1.00 . A A . 166 PRO N 1 1
3 2387 1 1 57 PRO O O 12.789 -11.176 -0.770 1.00 . A A . 166 PRO O 1 1
3 2388 1 1 58 VAL C C 14.314 -9.320 1.480 1.00 . A A . 167 VAL C 1 1
3 2389 1 1 58 VAL CA C 14.058 -8.853 0.052 1.00 . A A . 167 VAL CA 1 1
3 2390 1 1 58 VAL CB C 14.544 -7.399 -0.097 1.00 . A A . 167 VAL CB 1 1
3 2391 1 1 58 VAL CG1 C 13.711 -6.467 0.770 1.00 . A A . 167 VAL CG1 1 1
3 2392 1 1 58 VAL CG2 C 16.020 -7.293 0.257 1.00 . A A . 167 VAL CG2 1 1
3 2393 1 1 58 VAL H H 12.070 -8.191 -0.248 1.00 . A A . 167 VAL H 1 1
3 2394 1 1 58 VAL HA H 14.627 -9.472 -0.627 1.00 . A A . 167 VAL HA 1 1
3 2395 1 1 58 VAL HB H 14.420 -7.103 -1.128 1.00 . A A . 167 VAL HB 1 1
3 2396 1 1 58 VAL HG11 H 13.057 -7.051 1.401 1.00 . A A . 167 VAL HG11 1 1
3 2397 1 1 58 VAL HG12 H 14.365 -5.867 1.385 1.00 . A A . 167 VAL HG12 1 1
3 2398 1 1 58 VAL HG13 H 13.119 -5.822 0.138 1.00 . A A . 167 VAL HG13 1 1
3 2399 1 1 58 VAL HG21 H 16.121 -6.965 1.281 1.00 . A A . 167 VAL HG21 1 1
3 2400 1 1 58 VAL HG22 H 16.489 -8.259 0.141 1.00 . A A . 167 VAL HG22 1 1
3 2401 1 1 58 VAL HG23 H 16.497 -6.580 -0.399 1.00 . A A . 167 VAL HG23 1 1
3 2402 1 1 58 VAL N N 12.648 -8.980 -0.298 1.00 . A A . 167 VAL N 1 1
3 2403 1 1 58 VAL O O 13.385 -9.453 2.277 1.00 . A A . 167 VAL O 1 1
4 2404 1 1 1 MET C C 4.118 -0.534 -0.925 1.00 . A A . 110 MET C 1 1
4 2405 1 1 1 MET CA C 2.872 0.343 -0.859 1.00 . A A . 110 MET CA 1 1
4 2406 1 1 1 MET CB C 2.679 0.869 0.565 1.00 . A A . 110 MET CB 1 1
4 2407 1 1 1 MET CE C 2.780 4.211 1.903 1.00 . A A . 110 MET CE 1 1
4 2408 1 1 1 MET CG C 3.798 1.785 1.031 1.00 . A A . 110 MET CG 1 1
4 2409 1 1 1 MET H1 H 0.980 -0.580 -0.642 1.00 . A A . 110 MET H1 1 1
4 2410 1 1 1 MET HA H 3.000 1.181 -1.528 1.00 . A A . 110 MET HA 1 1
4 2411 1 1 1 MET HB2 H 1.751 1.418 0.610 1.00 . A A . 110 MET HB2 1 1
4 2412 1 1 1 MET HB3 H 2.625 0.029 1.242 1.00 . A A . 110 MET HB3 1 1
4 2413 1 1 1 MET HE1 H 1.970 3.573 2.224 1.00 . A A . 110 MET HE1 1 1
4 2414 1 1 1 MET HE2 H 3.497 4.313 2.704 1.00 . A A . 110 MET HE2 1 1
4 2415 1 1 1 MET HE3 H 2.390 5.184 1.642 1.00 . A A . 110 MET HE3 1 1
4 2416 1 1 1 MET HG2 H 3.827 1.777 2.111 1.00 . A A . 110 MET HG2 1 1
4 2417 1 1 1 MET HG3 H 4.735 1.411 0.646 1.00 . A A . 110 MET HG3 1 1
4 2418 1 1 1 MET N N 1.692 -0.397 -1.290 1.00 . A A . 110 MET N 1 1
4 2419 1 1 1 MET O O 4.503 -1.155 0.065 1.00 . A A . 110 MET O 1 1
4 2420 1 1 1 MET SD S 3.581 3.486 0.474 1.00 . A A . 110 MET SD 1 1
4 2421 1 1 2 GLN C C 7.025 -0.580 -3.009 1.00 . A A . 111 GLN C 1 1
4 2422 1 1 2 GLN CA C 5.945 -1.382 -2.291 1.00 . A A . 111 GLN CA 1 1
4 2423 1 1 2 GLN CB C 5.617 -2.645 -3.089 1.00 . A A . 111 GLN CB 1 1
4 2424 1 1 2 GLN CD C 5.548 -4.603 -1.493 1.00 . A A . 111 GLN CD 1 1
4 2425 1 1 2 GLN CG C 4.742 -3.632 -2.333 1.00 . A A . 111 GLN CG 1 1
4 2426 1 1 2 GLN H H 4.387 -0.062 -2.849 1.00 . A A . 111 GLN H 1 1
4 2427 1 1 2 GLN HA H 6.313 -1.668 -1.317 1.00 . A A . 111 GLN HA 1 1
4 2428 1 1 2 GLN HB2 H 5.103 -2.361 -3.995 1.00 . A A . 111 GLN HB2 1 1
4 2429 1 1 2 GLN HB3 H 6.540 -3.142 -3.349 1.00 . A A . 111 GLN HB3 1 1
4 2430 1 1 2 GLN HE21 H 5.609 -5.896 -3.003 1.00 . A A . 111 GLN HE21 1 1
4 2431 1 1 2 GLN HE22 H 6.413 -6.392 -1.557 1.00 . A A . 111 GLN HE22 1 1
4 2432 1 1 2 GLN HG2 H 4.080 -3.081 -1.681 1.00 . A A . 111 GLN HG2 1 1
4 2433 1 1 2 GLN HG3 H 4.157 -4.194 -3.046 1.00 . A A . 111 GLN HG3 1 1
4 2434 1 1 2 GLN N N 4.743 -0.580 -2.097 1.00 . A A . 111 GLN N 1 1
4 2435 1 1 2 GLN NE2 N 5.891 -5.746 -2.076 1.00 . A A . 111 GLN NE2 1 1
4 2436 1 1 2 GLN O O 6.816 0.578 -3.372 1.00 . A A . 111 GLN O 1 1
4 2437 1 1 2 GLN OE1 O 5.860 -4.330 -0.334 1.00 . A A . 111 GLN OE1 1 1
4 2438 1 1 3 THR C C 10.126 -1.548 -4.678 1.00 . A A . 112 THR C 1 1
4 2439 1 1 3 THR CA C 9.297 -0.546 -3.883 1.00 . A A . 112 THR CA 1 1
4 2440 1 1 3 THR CB C 10.212 0.177 -2.877 1.00 . A A . 112 THR CB 1 1
4 2441 1 1 3 THR CG2 C 9.711 1.588 -2.607 1.00 . A A . 112 THR CG2 1 1
4 2442 1 1 3 THR H H 8.288 -2.125 -2.898 1.00 . A A . 112 THR H 1 1
4 2443 1 1 3 THR HA H 8.890 0.189 -4.561 1.00 . A A . 112 THR HA 1 1
4 2444 1 1 3 THR HB H 11.206 0.238 -3.298 1.00 . A A . 112 THR HB 1 1
4 2445 1 1 3 THR HG1 H 10.772 -1.365 -1.782 1.00 . A A . 112 THR HG1 1 1
4 2446 1 1 3 THR HG21 H 10.312 2.041 -1.832 1.00 . A A . 112 THR HG21 1 1
4 2447 1 1 3 THR HG22 H 8.681 1.549 -2.288 1.00 . A A . 112 THR HG22 1 1
4 2448 1 1 3 THR HG23 H 9.787 2.175 -3.510 1.00 . A A . 112 THR HG23 1 1
4 2449 1 1 3 THR N N 8.183 -1.202 -3.210 1.00 . A A . 112 THR N 1 1
4 2450 1 1 3 THR O O 10.232 -2.715 -4.302 1.00 . A A . 112 THR O 1 1
4 2451 1 1 3 THR OG1 O 10.269 -0.557 -1.649 1.00 . A A . 112 THR OG1 1 1
4 2452 1 1 4 GLN C C 12.846 -2.291 -5.936 1.00 . A A . 113 GLN C 1 1
4 2453 1 1 4 GLN CA C 11.531 -1.941 -6.625 1.00 . A A . 113 GLN CA 1 1
4 2454 1 1 4 GLN CB C 11.810 -1.254 -7.963 1.00 . A A . 113 GLN CB 1 1
4 2455 1 1 4 GLN CD C 10.127 0.594 -8.330 1.00 . A A . 113 GLN CD 1 1
4 2456 1 1 4 GLN CG C 10.552 -0.814 -8.695 1.00 . A A . 113 GLN CG 1 1
4 2457 1 1 4 GLN H H 10.589 -0.144 -6.024 1.00 . A A . 113 GLN H 1 1
4 2458 1 1 4 GLN HA H 10.981 -2.852 -6.807 1.00 . A A . 113 GLN HA 1 1
4 2459 1 1 4 GLN HB2 H 12.421 -0.382 -7.786 1.00 . A A . 113 GLN HB2 1 1
4 2460 1 1 4 GLN HB3 H 12.350 -1.939 -8.600 1.00 . A A . 113 GLN HB3 1 1
4 2461 1 1 4 GLN HE21 H 11.226 1.336 -9.811 1.00 . A A . 113 GLN HE21 1 1
4 2462 1 1 4 GLN HE22 H 10.363 2.494 -8.863 1.00 . A A . 113 GLN HE22 1 1
4 2463 1 1 4 GLN HG2 H 10.738 -0.853 -9.758 1.00 . A A . 113 GLN HG2 1 1
4 2464 1 1 4 GLN HG3 H 9.751 -1.494 -8.446 1.00 . A A . 113 GLN HG3 1 1
4 2465 1 1 4 GLN N N 10.711 -1.084 -5.777 1.00 . A A . 113 GLN N 1 1
4 2466 1 1 4 GLN NE2 N 10.622 1.575 -9.076 1.00 . A A . 113 GLN NE2 1 1
4 2467 1 1 4 GLN O O 13.604 -1.407 -5.538 1.00 . A A . 113 GLN O 1 1
4 2468 1 1 4 GLN OE1 O 9.361 0.799 -7.388 1.00 . A A . 113 GLN OE1 1 1
4 2469 1 1 5 SER C C 15.170 -4.888 -6.117 1.00 . A A . 114 SER C 1 1
4 2470 1 1 5 SER CA C 14.332 -4.054 -5.154 1.00 . A A . 114 SER CA 1 1
4 2471 1 1 5 SER CB C 13.994 -4.877 -3.909 1.00 . A A . 114 SER CB 1 1
4 2472 1 1 5 SER H H 12.466 -4.244 -6.137 1.00 . A A . 114 SER H 1 1
4 2473 1 1 5 SER HA H 14.902 -3.186 -4.857 1.00 . A A . 114 SER HA 1 1
4 2474 1 1 5 SER HB2 H 13.202 -4.389 -3.362 1.00 . A A . 114 SER HB2 1 1
4 2475 1 1 5 SER HB3 H 13.669 -5.863 -4.211 1.00 . A A . 114 SER HB3 1 1
4 2476 1 1 5 SER HG H 15.524 -5.869 -3.194 1.00 . A A . 114 SER HG 1 1
4 2477 1 1 5 SER N N 13.110 -3.587 -5.799 1.00 . A A . 114 SER N 1 1
4 2478 1 1 5 SER O O 14.734 -5.206 -7.224 1.00 . A A . 114 SER O 1 1
4 2479 1 1 5 SER OG O 15.122 -5.007 -3.062 1.00 . A A . 114 SER OG 1 1
4 2480 1 1 6 THR C C 17.333 -7.481 -6.030 1.00 . A A . 115 THR C 1 1
4 2481 1 1 6 THR CA C 17.279 -6.036 -6.512 1.00 . A A . 115 THR CA 1 1
4 2482 1 1 6 THR CB C 18.705 -5.453 -6.510 1.00 . A A . 115 THR CB 1 1
4 2483 1 1 6 THR CG2 C 19.322 -5.539 -5.122 1.00 . A A . 115 THR CG2 1 1
4 2484 1 1 6 THR H H 16.669 -4.956 -4.797 1.00 . A A . 115 THR H 1 1
4 2485 1 1 6 THR HA H 16.907 -6.019 -7.526 1.00 . A A . 115 THR HA 1 1
4 2486 1 1 6 THR HB H 18.653 -4.414 -6.801 1.00 . A A . 115 THR HB 1 1
4 2487 1 1 6 THR HG1 H 20.449 -6.052 -7.209 1.00 . A A . 115 THR HG1 1 1
4 2488 1 1 6 THR HG21 H 19.764 -4.587 -4.865 1.00 . A A . 115 THR HG21 1 1
4 2489 1 1 6 THR HG22 H 20.084 -6.304 -5.114 1.00 . A A . 115 THR HG22 1 1
4 2490 1 1 6 THR HG23 H 18.556 -5.785 -4.402 1.00 . A A . 115 THR HG23 1 1
4 2491 1 1 6 THR N N 16.378 -5.240 -5.689 1.00 . A A . 115 THR N 1 1
4 2492 1 1 6 THR O O 17.319 -7.746 -4.827 1.00 . A A . 115 THR O 1 1
4 2493 1 1 6 THR OG1 O 19.525 -6.160 -7.447 1.00 . A A . 115 THR OG1 1 1
4 2494 1 1 7 CYS C C 17.578 -10.679 -7.910 1.00 . A A . 116 CYS C 1 1
4 2495 1 1 7 CYS CA C 17.450 -9.833 -6.647 1.00 . A A . 116 CYS CA 1 1
4 2496 1 1 7 CYS CB C 16.200 -10.247 -5.867 1.00 . A A . 116 CYS CB 1 1
4 2497 1 1 7 CYS H H 17.401 -8.140 -7.917 1.00 . A A . 116 CYS H 1 1
4 2498 1 1 7 CYS HA H 18.319 -9.997 -6.029 1.00 . A A . 116 CYS HA 1 1
4 2499 1 1 7 CYS HB2 H 16.141 -11.326 -5.844 1.00 . A A . 116 CYS HB2 1 1
4 2500 1 1 7 CYS HB3 H 16.275 -9.874 -4.857 1.00 . A A . 116 CYS HB3 1 1
4 2501 1 1 7 CYS N N 17.394 -8.414 -6.975 1.00 . A A . 116 CYS N 1 1
4 2502 1 1 7 CYS O O 17.204 -10.262 -9.007 1.00 . A A . 116 CYS O 1 1
4 2503 1 1 7 CYS SG S 14.642 -9.624 -6.576 1.00 . A A . 116 CYS SG 1 1
4 2504 1 1 8 PRO C C 16.990 -13.375 -9.400 1.00 . A A . 117 PRO C 1 1
4 2505 1 1 8 PRO CA C 18.311 -12.826 -8.872 1.00 . A A . 117 PRO CA 1 1
4 2506 1 1 8 PRO CB C 19.150 -13.950 -8.259 1.00 . A A . 117 PRO CB 1 1
4 2507 1 1 8 PRO CD C 18.590 -12.457 -6.477 1.00 . A A . 117 PRO CD 1 1
4 2508 1 1 8 PRO CG C 18.838 -13.904 -6.803 1.00 . A A . 117 PRO CG 1 1
4 2509 1 1 8 PRO HA H 18.859 -12.367 -9.682 1.00 . A A . 117 PRO HA 1 1
4 2510 1 1 8 PRO HB2 H 18.863 -14.896 -8.696 1.00 . A A . 117 PRO HB2 1 1
4 2511 1 1 8 PRO HB3 H 20.197 -13.764 -8.443 1.00 . A A . 117 PRO HB3 1 1
4 2512 1 1 8 PRO HD2 H 17.831 -12.366 -5.714 1.00 . A A . 117 PRO HD2 1 1
4 2513 1 1 8 PRO HD3 H 19.506 -11.980 -6.160 1.00 . A A . 117 PRO HD3 1 1
4 2514 1 1 8 PRO HG2 H 17.955 -14.491 -6.598 1.00 . A A . 117 PRO HG2 1 1
4 2515 1 1 8 PRO HG3 H 19.678 -14.277 -6.236 1.00 . A A . 117 PRO HG3 1 1
4 2516 1 1 8 PRO N N 18.121 -11.896 -7.755 1.00 . A A . 117 PRO N 1 1
4 2517 1 1 8 PRO O O 16.204 -13.953 -8.651 1.00 . A A . 117 PRO O 1 1
4 2518 1 1 9 GLU C C 15.319 -15.153 -11.051 1.00 . A A . 118 GLU C 1 1
4 2519 1 1 9 GLU CA C 15.527 -13.666 -11.323 1.00 . A A . 118 GLU CA 1 1
4 2520 1 1 9 GLU CB C 15.567 -13.413 -12.831 1.00 . A A . 118 GLU CB 1 1
4 2521 1 1 9 GLU CD C 17.086 -13.349 -14.848 1.00 . A A . 118 GLU CD 1 1
4 2522 1 1 9 GLU CG C 16.787 -14.007 -13.515 1.00 . A A . 118 GLU CG 1 1
4 2523 1 1 9 GLU H H 17.419 -12.721 -11.241 1.00 . A A . 118 GLU H 1 1
4 2524 1 1 9 GLU HA H 14.701 -13.116 -10.897 1.00 . A A . 118 GLU HA 1 1
4 2525 1 1 9 GLU HB2 H 14.683 -13.842 -13.280 1.00 . A A . 118 GLU HB2 1 1
4 2526 1 1 9 GLU HB3 H 15.566 -12.347 -13.005 1.00 . A A . 118 GLU HB3 1 1
4 2527 1 1 9 GLU HG2 H 17.643 -13.881 -12.869 1.00 . A A . 118 GLU HG2 1 1
4 2528 1 1 9 GLU HG3 H 16.614 -15.060 -13.681 1.00 . A A . 118 GLU HG3 1 1
4 2529 1 1 9 GLU N N 16.753 -13.189 -10.695 1.00 . A A . 118 GLU N 1 1
4 2530 1 1 9 GLU O O 16.185 -15.817 -10.480 1.00 . A A . 118 GLU O 1 1
4 2531 1 1 9 GLU OE1 O 16.144 -13.173 -15.649 1.00 . A A . 118 GLU OE1 1 1
4 2532 1 1 9 GLU OE2 O 18.264 -13.010 -15.091 1.00 . A A . 118 GLU OE2 1 1
4 2533 1 1 10 ILE C C 14.376 -17.929 -12.412 1.00 . A A . 119 ILE C 1 1
4 2534 1 1 10 ILE CA C 13.845 -17.077 -11.265 1.00 . A A . 119 ILE CA 1 1
4 2535 1 1 10 ILE CB C 12.325 -17.295 -11.138 1.00 . A A . 119 ILE CB 1 1
4 2536 1 1 10 ILE CD1 C 10.266 -16.605 -9.811 1.00 . A A . 119 ILE CD1 1 1
4 2537 1 1 10 ILE CG1 C 11.759 -16.445 -10.000 1.00 . A A . 119 ILE CG1 1 1
4 2538 1 1 10 ILE CG2 C 12.019 -18.768 -10.910 1.00 . A A . 119 ILE CG2 1 1
4 2539 1 1 10 ILE H H 13.516 -15.089 -11.912 1.00 . A A . 119 ILE H 1 1
4 2540 1 1 10 ILE HA H 14.312 -17.399 -10.345 1.00 . A A . 119 ILE HA 1 1
4 2541 1 1 10 ILE HB H 11.863 -16.996 -12.066 1.00 . A A . 119 ILE HB 1 1
4 2542 1 1 10 ILE HD11 H 9.795 -15.633 -9.825 1.00 . A A . 119 ILE HD11 1 1
4 2543 1 1 10 ILE HD12 H 9.865 -17.212 -10.608 1.00 . A A . 119 ILE HD12 1 1
4 2544 1 1 10 ILE HD13 H 10.073 -17.084 -8.861 1.00 . A A . 119 ILE HD13 1 1
4 2545 1 1 10 ILE HG12 H 12.241 -16.723 -9.076 1.00 . A A . 119 ILE HG12 1 1
4 2546 1 1 10 ILE HG13 H 11.958 -15.403 -10.205 1.00 . A A . 119 ILE HG13 1 1
4 2547 1 1 10 ILE HG21 H 12.429 -19.078 -9.960 1.00 . A A . 119 ILE HG21 1 1
4 2548 1 1 10 ILE HG22 H 10.950 -18.916 -10.905 1.00 . A A . 119 ILE HG22 1 1
4 2549 1 1 10 ILE HG23 H 12.461 -19.355 -11.701 1.00 . A A . 119 ILE HG23 1 1
4 2550 1 1 10 ILE N N 14.166 -15.669 -11.463 1.00 . A A . 119 ILE N 1 1
4 2551 1 1 10 ILE O O 14.197 -17.611 -13.588 1.00 . A A . 119 ILE O 1 1
4 2552 1 1 11 PRO C C 14.538 -20.729 -13.816 1.00 . A A . 120 PRO C 1 1
4 2553 1 1 11 PRO CA C 15.612 -19.962 -13.052 1.00 . A A . 120 PRO CA 1 1
4 2554 1 1 11 PRO CB C 16.449 -20.920 -12.201 1.00 . A A . 120 PRO CB 1 1
4 2555 1 1 11 PRO CD C 15.293 -19.480 -10.682 1.00 . A A . 120 PRO CD 1 1
4 2556 1 1 11 PRO CG C 15.817 -20.879 -10.852 1.00 . A A . 120 PRO CG 1 1
4 2557 1 1 11 PRO HA H 16.253 -19.447 -13.753 1.00 . A A . 120 PRO HA 1 1
4 2558 1 1 11 PRO HB2 H 16.410 -21.912 -12.627 1.00 . A A . 120 PRO HB2 1 1
4 2559 1 1 11 PRO HB3 H 17.473 -20.577 -12.167 1.00 . A A . 120 PRO HB3 1 1
4 2560 1 1 11 PRO HD2 H 14.379 -19.486 -10.108 1.00 . A A . 120 PRO HD2 1 1
4 2561 1 1 11 PRO HD3 H 16.035 -18.854 -10.208 1.00 . A A . 120 PRO HD3 1 1
4 2562 1 1 11 PRO HG2 H 15.008 -21.591 -10.804 1.00 . A A . 120 PRO HG2 1 1
4 2563 1 1 11 PRO HG3 H 16.556 -21.097 -10.095 1.00 . A A . 120 PRO HG3 1 1
4 2564 1 1 11 PRO N N 15.043 -19.039 -12.065 1.00 . A A . 120 PRO N 1 1
4 2565 1 1 11 PRO O O 13.535 -21.152 -13.239 1.00 . A A . 120 PRO O 1 1
4 2566 1 1 12 ASP C C 14.525 -22.609 -16.870 1.00 . A A . 121 ASP C 1 1
4 2567 1 1 12 ASP CA C 13.804 -21.622 -15.957 1.00 . A A . 121 ASP CA 1 1
4 2568 1 1 12 ASP CB C 12.986 -20.637 -16.794 1.00 . A A . 121 ASP CB 1 1
4 2569 1 1 12 ASP CG C 11.824 -21.305 -17.502 1.00 . A A . 121 ASP CG 1 1
4 2570 1 1 12 ASP H H 15.572 -20.544 -15.516 1.00 . A A . 121 ASP H 1 1
4 2571 1 1 12 ASP HA H 13.136 -22.172 -15.311 1.00 . A A . 121 ASP HA 1 1
4 2572 1 1 12 ASP HB2 H 12.594 -19.865 -16.148 1.00 . A A . 121 ASP HB2 1 1
4 2573 1 1 12 ASP HB3 H 13.628 -20.188 -17.538 1.00 . A A . 121 ASP HB3 1 1
4 2574 1 1 12 ASP N N 14.753 -20.905 -15.114 1.00 . A A . 121 ASP N 1 1
4 2575 1 1 12 ASP O O 15.718 -22.465 -17.139 1.00 . A A . 121 ASP O 1 1
4 2576 1 1 12 ASP OD1 O 10.790 -21.548 -16.845 1.00 . A A . 121 ASP OD1 1 1
4 2577 1 1 12 ASP OD2 O 11.948 -21.585 -18.713 1.00 . A A . 121 ASP OD2 1 1
4 2578 1 1 13 LYS C C 14.620 -24.049 -19.617 1.00 . A A . 122 LYS C 1 1
4 2579 1 1 13 LYS CA C 14.362 -24.623 -18.227 1.00 . A A . 122 LYS CA 1 1
4 2580 1 1 13 LYS CB C 13.423 -25.827 -18.328 1.00 . A A . 122 LYS CB 1 1
4 2581 1 1 13 LYS CD C 13.245 -28.278 -17.804 1.00 . A A . 122 LYS CD 1 1
4 2582 1 1 13 LYS CE C 13.515 -29.365 -16.776 1.00 . A A . 122 LYS CE 1 1
4 2583 1 1 13 LYS CG C 13.725 -26.920 -17.318 1.00 . A A . 122 LYS CG 1 1
4 2584 1 1 13 LYS H H 12.847 -23.673 -17.094 1.00 . A A . 122 LYS H 1 1
4 2585 1 1 13 LYS HA H 15.301 -24.944 -17.803 1.00 . A A . 122 LYS HA 1 1
4 2586 1 1 13 LYS HB2 H 12.408 -25.492 -18.172 1.00 . A A . 122 LYS HB2 1 1
4 2587 1 1 13 LYS HB3 H 13.505 -26.250 -19.319 1.00 . A A . 122 LYS HB3 1 1
4 2588 1 1 13 LYS HD2 H 12.183 -28.229 -17.989 1.00 . A A . 122 LYS HD2 1 1
4 2589 1 1 13 LYS HD3 H 13.762 -28.525 -18.721 1.00 . A A . 122 LYS HD3 1 1
4 2590 1 1 13 LYS HE2 H 13.061 -29.079 -15.840 1.00 . A A . 122 LYS HE2 1 1
4 2591 1 1 13 LYS HE3 H 13.073 -30.288 -17.123 1.00 . A A . 122 LYS HE3 1 1
4 2592 1 1 13 LYS HG2 H 14.792 -26.964 -17.156 1.00 . A A . 122 LYS HG2 1 1
4 2593 1 1 13 LYS HG3 H 13.228 -26.685 -16.387 1.00 . A A . 122 LYS HG3 1 1
4 2594 1 1 13 LYS HZ1 H 15.378 -28.773 -16.040 1.00 . A A . 122 LYS HZ1 1 1
4 2595 1 1 13 LYS HZ2 H 15.460 -29.662 -17.477 1.00 . A A . 122 LYS HZ2 1 1
4 2596 1 1 13 LYS HZ3 H 15.133 -30.447 -16.015 1.00 . A A . 122 LYS HZ3 1 1
4 2597 1 1 13 LYS N N 13.794 -23.612 -17.344 1.00 . A A . 122 LYS N 1 1
4 2598 1 1 13 LYS NZ N 14.974 -29.577 -16.562 1.00 . A A . 122 LYS NZ 1 1
4 2599 1 1 13 LYS O O 15.282 -24.674 -20.446 1.00 . A A . 122 LYS O 1 1
4 2600 1 1 14 THR C C 15.036 -20.886 -21.003 1.00 . A A . 123 THR C 1 1
4 2601 1 1 14 THR CA C 14.269 -22.195 -21.154 1.00 . A A . 123 THR CA 1 1
4 2602 1 1 14 THR CB C 12.913 -21.907 -21.825 1.00 . A A . 123 THR CB 1 1
4 2603 1 1 14 THR CG2 C 12.015 -23.134 -21.779 1.00 . A A . 123 THR CG2 1 1
4 2604 1 1 14 THR H H 13.577 -22.405 -19.164 1.00 . A A . 123 THR H 1 1
4 2605 1 1 14 THR HA H 14.831 -22.859 -21.794 1.00 . A A . 123 THR HA 1 1
4 2606 1 1 14 THR HB H 13.088 -21.647 -22.859 1.00 . A A . 123 THR HB 1 1
4 2607 1 1 14 THR HG1 H 11.363 -20.733 -21.492 1.00 . A A . 123 THR HG1 1 1
4 2608 1 1 14 THR HG21 H 11.644 -23.271 -20.774 1.00 . A A . 123 THR HG21 1 1
4 2609 1 1 14 THR HG22 H 12.580 -24.005 -22.076 1.00 . A A . 123 THR HG22 1 1
4 2610 1 1 14 THR HG23 H 11.183 -22.997 -22.453 1.00 . A A . 123 THR HG23 1 1
4 2611 1 1 14 THR N N 14.095 -22.853 -19.865 1.00 . A A . 123 THR N 1 1
4 2612 1 1 14 THR O O 15.574 -20.355 -21.975 1.00 . A A . 123 THR O 1 1
4 2613 1 1 14 THR OG1 O 12.265 -20.810 -21.171 1.00 . A A . 123 THR OG1 1 1
4 2614 1 1 15 SER C C 16.959 -19.355 -18.558 1.00 . A A . 124 SER C 1 1
4 2615 1 1 15 SER CA C 15.783 -19.121 -19.502 1.00 . A A . 124 SER CA 1 1
4 2616 1 1 15 SER CB C 14.822 -18.098 -18.893 1.00 . A A . 124 SER CB 1 1
4 2617 1 1 15 SER H H 14.634 -20.841 -19.045 1.00 . A A . 124 SER H 1 1
4 2618 1 1 15 SER HA H 16.158 -18.737 -20.438 1.00 . A A . 124 SER HA 1 1
4 2619 1 1 15 SER HB2 H 13.874 -18.574 -18.691 1.00 . A A . 124 SER HB2 1 1
4 2620 1 1 15 SER HB3 H 15.239 -17.721 -17.971 1.00 . A A . 124 SER HB3 1 1
4 2621 1 1 15 SER HG H 14.927 -16.201 -19.371 1.00 . A A . 124 SER HG 1 1
4 2622 1 1 15 SER N N 15.083 -20.370 -19.779 1.00 . A A . 124 SER N 1 1
4 2623 1 1 15 SER O O 16.772 -19.673 -17.383 1.00 . A A . 124 SER O 1 1
4 2624 1 1 15 SER OG O 14.608 -17.011 -19.777 1.00 . A A . 124 SER OG 1 1
4 2625 1 1 16 ILE C C 20.252 -18.139 -18.306 1.00 . A A . 125 ILE C 1 1
4 2626 1 1 16 ILE CA C 19.376 -19.388 -18.287 1.00 . A A . 125 ILE CA 1 1
4 2627 1 1 16 ILE CB C 20.199 -20.586 -18.795 1.00 . A A . 125 ILE CB 1 1
4 2628 1 1 16 ILE CD1 C 18.229 -22.172 -18.505 1.00 . A A . 125 ILE CD1 1 1
4 2629 1 1 16 ILE CG1 C 19.282 -21.625 -19.444 1.00 . A A . 125 ILE CG1 1 1
4 2630 1 1 16 ILE CG2 C 20.988 -21.209 -17.652 1.00 . A A . 125 ILE CG2 1 1
4 2631 1 1 16 ILE H H 18.253 -18.942 -20.024 1.00 . A A . 125 ILE H 1 1
4 2632 1 1 16 ILE HA H 19.076 -19.588 -17.269 1.00 . A A . 125 ILE HA 1 1
4 2633 1 1 16 ILE HB H 20.902 -20.226 -19.531 1.00 . A A . 125 ILE HB 1 1
4 2634 1 1 16 ILE HD11 H 18.332 -21.704 -17.537 1.00 . A A . 125 ILE HD11 1 1
4 2635 1 1 16 ILE HD12 H 17.248 -21.964 -18.904 1.00 . A A . 125 ILE HD12 1 1
4 2636 1 1 16 ILE HD13 H 18.358 -23.240 -18.404 1.00 . A A . 125 ILE HD13 1 1
4 2637 1 1 16 ILE HG12 H 18.776 -21.174 -20.283 1.00 . A A . 125 ILE HG12 1 1
4 2638 1 1 16 ILE HG13 H 19.880 -22.454 -19.792 1.00 . A A . 125 ILE HG13 1 1
4 2639 1 1 16 ILE HG21 H 21.805 -20.556 -17.382 1.00 . A A . 125 ILE HG21 1 1
4 2640 1 1 16 ILE HG22 H 20.340 -21.345 -16.800 1.00 . A A . 125 ILE HG22 1 1
4 2641 1 1 16 ILE HG23 H 21.380 -22.165 -17.964 1.00 . A A . 125 ILE HG23 1 1
4 2642 1 1 16 ILE N N 18.169 -19.195 -19.082 1.00 . A A . 125 ILE N 1 1
4 2643 1 1 16 ILE O O 20.120 -17.289 -19.187 1.00 . A A . 125 ILE O 1 1
4 2644 1 1 17 CYS C C 23.475 -17.294 -17.590 1.00 . A A . 126 CYS C 1 1
4 2645 1 1 17 CYS CA C 22.047 -16.893 -17.234 1.00 . A A . 126 CYS CA 1 1
4 2646 1 1 17 CYS CB C 22.008 -16.304 -15.822 1.00 . A A . 126 CYS CB 1 1
4 2647 1 1 17 CYS H H 21.205 -18.747 -16.656 1.00 . A A . 126 CYS H 1 1
4 2648 1 1 17 CYS HA H 21.710 -16.146 -17.936 1.00 . A A . 126 CYS HA 1 1
4 2649 1 1 17 CYS HB2 H 21.042 -15.848 -15.658 1.00 . A A . 126 CYS HB2 1 1
4 2650 1 1 17 CYS HB3 H 22.152 -17.098 -15.105 1.00 . A A . 126 CYS HB3 1 1
4 2651 1 1 17 CYS N N 21.147 -18.036 -17.330 1.00 . A A . 126 CYS N 1 1
4 2652 1 1 17 CYS O O 23.924 -18.391 -17.261 1.00 . A A . 126 CYS O 1 1
4 2653 1 1 17 CYS SG S 23.278 -15.036 -15.511 1.00 . A A . 126 CYS SG 1 1
4 2654 1 1 18 ASN C C 26.544 -15.978 -17.715 1.00 . A A . 127 ASN C 1 1
4 2655 1 1 18 ASN CA C 25.563 -16.654 -18.668 1.00 . A A . 127 ASN CA 1 1
4 2656 1 1 18 ASN CB C 25.800 -16.162 -20.096 1.00 . A A . 127 ASN CB 1 1
4 2657 1 1 18 ASN CG C 24.678 -16.555 -21.038 1.00 . A A . 127 ASN CG 1 1
4 2658 1 1 18 ASN H H 23.772 -15.538 -18.500 1.00 . A A . 127 ASN H 1 1
4 2659 1 1 18 ASN HA H 25.723 -17.722 -18.633 1.00 . A A . 127 ASN HA 1 1
4 2660 1 1 18 ASN HB2 H 25.879 -15.084 -20.091 1.00 . A A . 127 ASN HB2 1 1
4 2661 1 1 18 ASN HB3 H 26.722 -16.584 -20.468 1.00 . A A . 127 ASN HB3 1 1
4 2662 1 1 18 ASN HD21 H 23.731 -14.847 -20.660 1.00 . A A . 127 ASN HD21 1 1
4 2663 1 1 18 ASN HD22 H 22.946 -15.912 -21.772 1.00 . A A . 127 ASN HD22 1 1
4 2664 1 1 18 ASN N N 24.185 -16.395 -18.266 1.00 . A A . 127 ASN N 1 1
4 2665 1 1 18 ASN ND2 N 23.685 -15.683 -21.170 1.00 . A A . 127 ASN ND2 1 1
4 2666 1 1 18 ASN O O 26.140 -15.290 -16.778 1.00 . A A . 127 ASN O 1 1
4 2667 1 1 18 ASN OD1 O 24.704 -17.629 -21.639 1.00 . A A . 127 ASN OD1 1 1
4 2668 1 1 19 SER C C 28.800 -14.068 -17.156 1.00 . A A . 128 SER C 1 1
4 2669 1 1 19 SER CA C 28.873 -15.591 -17.124 1.00 . A A . 128 SER CA 1 1
4 2670 1 1 19 SER CB C 30.255 -16.057 -17.588 1.00 . A A . 128 SER CB 1 1
4 2671 1 1 19 SER H H 28.093 -16.738 -18.724 1.00 . A A . 128 SER H 1 1
4 2672 1 1 19 SER HA H 28.711 -15.927 -16.111 1.00 . A A . 128 SER HA 1 1
4 2673 1 1 19 SER HB2 H 30.234 -16.233 -18.653 1.00 . A A . 128 SER HB2 1 1
4 2674 1 1 19 SER HB3 H 30.983 -15.291 -17.364 1.00 . A A . 128 SER HB3 1 1
4 2675 1 1 19 SER HG H 30.816 -17.934 -17.588 1.00 . A A . 128 SER HG 1 1
4 2676 1 1 19 SER N N 27.834 -16.179 -17.962 1.00 . A A . 128 SER N 1 1
4 2677 1 1 19 SER O O 28.072 -13.487 -17.962 1.00 . A A . 128 SER O 1 1
4 2678 1 1 19 SER OG O 30.636 -17.255 -16.934 1.00 . A A . 128 SER OG 1 1
4 2679 1 1 20 ASP C C 29.991 -11.365 -17.540 1.00 . A A . 129 ASP C 1 1
4 2680 1 1 20 ASP CA C 29.582 -11.971 -16.201 1.00 . A A . 129 ASP CA 1 1
4 2681 1 1 20 ASP CB C 30.542 -11.509 -15.104 1.00 . A A . 129 ASP CB 1 1
4 2682 1 1 20 ASP CG C 30.244 -12.154 -13.764 1.00 . A A . 129 ASP CG 1 1
4 2683 1 1 20 ASP H H 30.117 -13.946 -15.658 1.00 . A A . 129 ASP H 1 1
4 2684 1 1 20 ASP HA H 28.585 -11.635 -15.958 1.00 . A A . 129 ASP HA 1 1
4 2685 1 1 20 ASP HB2 H 31.553 -11.764 -15.388 1.00 . A A . 129 ASP HB2 1 1
4 2686 1 1 20 ASP HB3 H 30.463 -10.438 -14.993 1.00 . A A . 129 ASP HB3 1 1
4 2687 1 1 20 ASP N N 29.559 -13.427 -16.274 1.00 . A A . 129 ASP N 1 1
4 2688 1 1 20 ASP O O 29.584 -10.255 -17.881 1.00 . A A . 129 ASP O 1 1
4 2689 1 1 20 ASP OD1 O 29.286 -11.715 -13.095 1.00 . A A . 129 ASP OD1 1 1
4 2690 1 1 20 ASP OD2 O 30.970 -13.098 -13.385 1.00 . A A . 129 ASP OD2 1 1
4 2691 1 1 21 ALA C C 30.248 -11.962 -20.687 1.00 . A A . 130 ALA C 1 1
4 2692 1 1 21 ALA CA C 31.263 -11.639 -19.596 1.00 . A A . 130 ALA CA 1 1
4 2693 1 1 21 ALA CB C 32.613 -12.259 -19.927 1.00 . A A . 130 ALA CB 1 1
4 2694 1 1 21 ALA H H 31.090 -12.980 -17.968 1.00 . A A . 130 ALA H 1 1
4 2695 1 1 21 ALA HA H 31.390 -10.567 -19.543 1.00 . A A . 130 ALA HA 1 1
4 2696 1 1 21 ALA HB1 H 32.780 -12.207 -20.993 1.00 . A A . 130 ALA HB1 1 1
4 2697 1 1 21 ALA HB2 H 33.393 -11.718 -19.413 1.00 . A A . 130 ALA HB2 1 1
4 2698 1 1 21 ALA HB3 H 32.621 -13.291 -19.611 1.00 . A A . 130 ALA HB3 1 1
4 2699 1 1 21 ALA N N 30.799 -12.103 -18.294 1.00 . A A . 130 ALA N 1 1
4 2700 1 1 21 ALA O O 30.441 -11.611 -21.851 1.00 . A A . 130 ALA O 1 1
4 2701 1 1 22 ASP C C 26.754 -12.549 -20.753 1.00 . A A . 131 ASP C 1 1
4 2702 1 1 22 ASP CA C 28.122 -13.004 -21.250 1.00 . A A . 131 ASP CA 1 1
4 2703 1 1 22 ASP CB C 28.120 -14.517 -21.474 1.00 . A A . 131 ASP CB 1 1
4 2704 1 1 22 ASP CG C 29.344 -14.993 -22.232 1.00 . A A . 131 ASP CG 1 1
4 2705 1 1 22 ASP H H 29.071 -12.886 -19.361 1.00 . A A . 131 ASP H 1 1
4 2706 1 1 22 ASP HA H 28.333 -12.512 -22.187 1.00 . A A . 131 ASP HA 1 1
4 2707 1 1 22 ASP HB2 H 28.097 -15.016 -20.516 1.00 . A A . 131 ASP HB2 1 1
4 2708 1 1 22 ASP HB3 H 27.240 -14.790 -22.038 1.00 . A A . 131 ASP HB3 1 1
4 2709 1 1 22 ASP N N 29.168 -12.634 -20.304 1.00 . A A . 131 ASP N 1 1
4 2710 1 1 22 ASP O O 25.726 -12.868 -21.352 1.00 . A A . 131 ASP O 1 1
4 2711 1 1 22 ASP OD1 O 30.451 -14.953 -21.655 1.00 . A A . 131 ASP OD1 1 1
4 2712 1 1 22 ASP OD2 O 29.195 -15.403 -23.402 1.00 . A A . 131 ASP OD2 1 1
4 2713 1 1 23 CYS C C 25.482 -9.778 -19.069 1.00 . A A . 132 CYS C 1 1
4 2714 1 1 23 CYS CA C 25.506 -11.304 -19.075 1.00 . A A . 132 CYS CA 1 1
4 2715 1 1 23 CYS CB C 25.335 -11.833 -17.650 1.00 . A A . 132 CYS CB 1 1
4 2716 1 1 23 CYS H H 27.599 -11.581 -19.221 1.00 . A A . 132 CYS H 1 1
4 2717 1 1 23 CYS HA H 24.689 -11.662 -19.683 1.00 . A A . 132 CYS HA 1 1
4 2718 1 1 23 CYS HB2 H 25.738 -12.833 -17.595 1.00 . A A . 132 CYS HB2 1 1
4 2719 1 1 23 CYS HB3 H 25.878 -11.193 -16.969 1.00 . A A . 132 CYS HB3 1 1
4 2720 1 1 23 CYS N N 26.747 -11.802 -19.654 1.00 . A A . 132 CYS N 1 1
4 2721 1 1 23 CYS O O 26.414 -9.133 -18.587 1.00 . A A . 132 CYS O 1 1
4 2722 1 1 23 CYS SG S 23.605 -11.902 -17.085 1.00 . A A . 132 CYS SG 1 1
4 2723 1 1 24 THR C C 23.033 -7.297 -18.897 1.00 . A A . 133 THR C 1 1
4 2724 1 1 24 THR CA C 24.265 -7.757 -19.667 1.00 . A A . 133 THR CA 1 1
4 2725 1 1 24 THR CB C 24.162 -7.261 -21.122 1.00 . A A . 133 THR CB 1 1
4 2726 1 1 24 THR CG2 C 25.540 -7.150 -21.755 1.00 . A A . 133 THR CG2 1 1
4 2727 1 1 24 THR H H 23.701 -9.774 -19.977 1.00 . A A . 133 THR H 1 1
4 2728 1 1 24 THR HA H 25.143 -7.315 -19.220 1.00 . A A . 133 THR HA 1 1
4 2729 1 1 24 THR HB H 23.702 -6.283 -21.121 1.00 . A A . 133 THR HB 1 1
4 2730 1 1 24 THR HG1 H 22.423 -7.951 -21.747 1.00 . A A . 133 THR HG1 1 1
4 2731 1 1 24 THR HG21 H 25.536 -6.359 -22.490 1.00 . A A . 133 THR HG21 1 1
4 2732 1 1 24 THR HG22 H 25.794 -8.084 -22.232 1.00 . A A . 133 THR HG22 1 1
4 2733 1 1 24 THR HG23 H 26.270 -6.926 -20.991 1.00 . A A . 133 THR HG23 1 1
4 2734 1 1 24 THR N N 24.410 -9.206 -19.609 1.00 . A A . 133 THR N 1 1
4 2735 1 1 24 THR O O 22.024 -7.998 -18.814 1.00 . A A . 133 THR O 1 1
4 2736 1 1 24 THR OG1 O 23.350 -8.157 -21.889 1.00 . A A . 133 THR OG1 1 1
4 2737 1 1 25 PRO C C 20.829 -5.116 -18.424 1.00 . A A . 134 PRO C 1 1
4 2738 1 1 25 PRO CA C 22.012 -5.507 -17.545 1.00 . A A . 134 PRO CA 1 1
4 2739 1 1 25 PRO CB C 22.641 -4.264 -16.911 1.00 . A A . 134 PRO CB 1 1
4 2740 1 1 25 PRO CD C 24.284 -5.198 -18.375 1.00 . A A . 134 PRO CD 1 1
4 2741 1 1 25 PRO CG C 23.762 -3.901 -17.823 1.00 . A A . 134 PRO CG 1 1
4 2742 1 1 25 PRO HA H 21.675 -6.178 -16.768 1.00 . A A . 134 PRO HA 1 1
4 2743 1 1 25 PRO HB2 H 21.905 -3.475 -16.854 1.00 . A A . 134 PRO HB2 1 1
4 2744 1 1 25 PRO HB3 H 22.999 -4.503 -15.921 1.00 . A A . 134 PRO HB3 1 1
4 2745 1 1 25 PRO HD2 H 24.620 -5.067 -19.393 1.00 . A A . 134 PRO HD2 1 1
4 2746 1 1 25 PRO HD3 H 25.085 -5.576 -17.757 1.00 . A A . 134 PRO HD3 1 1
4 2747 1 1 25 PRO HG2 H 23.397 -3.273 -18.621 1.00 . A A . 134 PRO HG2 1 1
4 2748 1 1 25 PRO HG3 H 24.536 -3.392 -17.267 1.00 . A A . 134 PRO HG3 1 1
4 2749 1 1 25 PRO N N 23.113 -6.089 -18.318 1.00 . A A . 134 PRO N 1 1
4 2750 1 1 25 PRO O O 20.787 -5.447 -19.608 1.00 . A A . 134 PRO O 1 1
4 2751 1 1 26 GLY C C 17.905 -5.153 -19.131 1.00 . A A . 135 GLY C 1 1
4 2752 1 1 26 GLY CA C 18.698 -3.984 -18.581 1.00 . A A . 135 GLY CA 1 1
4 2753 1 1 26 GLY H H 19.956 -4.174 -16.888 1.00 . A A . 135 GLY H 1 1
4 2754 1 1 26 GLY HA2 H 18.061 -3.404 -17.930 1.00 . A A . 135 GLY HA2 1 1
4 2755 1 1 26 GLY HA3 H 19.016 -3.362 -19.405 1.00 . A A . 135 GLY HA3 1 1
4 2756 1 1 26 GLY N N 19.868 -4.409 -17.836 1.00 . A A . 135 GLY N 1 1
4 2757 1 1 26 GLY O O 17.416 -5.991 -18.373 1.00 . A A . 135 GLY O 1 1
4 2758 1 1 27 SER C C 15.645 -6.435 -20.482 1.00 . A A . 136 SER C 1 1
4 2759 1 1 27 SER CA C 17.030 -6.281 -21.102 1.00 . A A . 136 SER CA 1 1
4 2760 1 1 27 SER CB C 17.798 -7.601 -20.997 1.00 . A A . 136 SER CB 1 1
4 2761 1 1 27 SER H H 18.188 -4.511 -21.003 1.00 . A A . 136 SER H 1 1
4 2762 1 1 27 SER HA H 16.918 -6.022 -22.145 1.00 . A A . 136 SER HA 1 1
4 2763 1 1 27 SER HB2 H 18.025 -7.800 -19.961 1.00 . A A . 136 SER HB2 1 1
4 2764 1 1 27 SER HB3 H 17.189 -8.400 -21.393 1.00 . A A . 136 SER HB3 1 1
4 2765 1 1 27 SER HG H 19.130 -8.364 -22.214 1.00 . A A . 136 SER HG 1 1
4 2766 1 1 27 SER N N 17.775 -5.209 -20.452 1.00 . A A . 136 SER N 1 1
4 2767 1 1 27 SER O O 15.297 -7.497 -19.966 1.00 . A A . 136 SER O 1 1
4 2768 1 1 27 SER OG O 19.010 -7.545 -21.728 1.00 . A A . 136 SER OG 1 1
4 2769 1 1 28 VAL C C 12.711 -6.566 -20.505 1.00 . A A . 137 VAL C 1 1
4 2770 1 1 28 VAL CA C 13.510 -5.379 -19.979 1.00 . A A . 137 VAL CA 1 1
4 2771 1 1 28 VAL CB C 12.753 -4.078 -20.309 1.00 . A A . 137 VAL CB 1 1
4 2772 1 1 28 VAL CG1 C 12.858 -3.761 -21.793 1.00 . A A . 137 VAL CG1 1 1
4 2773 1 1 28 VAL CG2 C 11.298 -4.186 -19.879 1.00 . A A . 137 VAL CG2 1 1
4 2774 1 1 28 VAL H H 15.192 -4.546 -20.958 1.00 . A A . 137 VAL H 1 1
4 2775 1 1 28 VAL HA H 13.592 -5.460 -18.905 1.00 . A A . 137 VAL HA 1 1
4 2776 1 1 28 VAL HB H 13.211 -3.270 -19.757 1.00 . A A . 137 VAL HB 1 1
4 2777 1 1 28 VAL HG11 H 13.468 -2.881 -21.930 1.00 . A A . 137 VAL HG11 1 1
4 2778 1 1 28 VAL HG12 H 13.307 -4.597 -22.309 1.00 . A A . 137 VAL HG12 1 1
4 2779 1 1 28 VAL HG13 H 11.871 -3.579 -22.192 1.00 . A A . 137 VAL HG13 1 1
4 2780 1 1 28 VAL HG21 H 11.187 -5.009 -19.189 1.00 . A A . 137 VAL HG21 1 1
4 2781 1 1 28 VAL HG22 H 10.996 -3.268 -19.396 1.00 . A A . 137 VAL HG22 1 1
4 2782 1 1 28 VAL HG23 H 10.678 -4.357 -20.747 1.00 . A A . 137 VAL HG23 1 1
4 2783 1 1 28 VAL N N 14.858 -5.365 -20.535 1.00 . A A . 137 VAL N 1 1
4 2784 1 1 28 VAL O O 12.234 -6.552 -21.640 1.00 . A A . 137 VAL O 1 1
4 2785 1 1 29 ASP C C 10.375 -8.696 -19.591 1.00 . A A . 138 ASP C 1 1
4 2786 1 1 29 ASP CA C 11.826 -8.787 -20.053 1.00 . A A . 138 ASP CA 1 1
4 2787 1 1 29 ASP CB C 12.485 -10.033 -19.460 1.00 . A A . 138 ASP CB 1 1
4 2788 1 1 29 ASP CG C 12.518 -11.192 -20.437 1.00 . A A . 138 ASP CG 1 1
4 2789 1 1 29 ASP H H 12.973 -7.543 -18.781 1.00 . A A . 138 ASP H 1 1
4 2790 1 1 29 ASP HA H 11.844 -8.860 -21.130 1.00 . A A . 138 ASP HA 1 1
4 2791 1 1 29 ASP HB2 H 13.501 -9.796 -19.178 1.00 . A A . 138 ASP HB2 1 1
4 2792 1 1 29 ASP HB3 H 11.935 -10.341 -18.583 1.00 . A A . 138 ASP HB3 1 1
4 2793 1 1 29 ASP N N 12.569 -7.592 -19.673 1.00 . A A . 138 ASP N 1 1
4 2794 1 1 29 ASP O O 10.079 -8.112 -18.548 1.00 . A A . 138 ASP O 1 1
4 2795 1 1 29 ASP OD1 O 11.505 -11.917 -20.532 1.00 . A A . 138 ASP OD1 1 1
4 2796 1 1 29 ASP OD2 O 13.556 -11.373 -21.107 1.00 . A A . 138 ASP OD2 1 1
4 2797 1 1 30 THR C C 7.736 -10.226 -18.915 1.00 . A A . 139 THR C 1 1
4 2798 1 1 30 THR CA C 8.051 -9.257 -20.049 1.00 . A A . 139 THR CA 1 1
4 2799 1 1 30 THR CB C 7.189 -9.619 -21.273 1.00 . A A . 139 THR CB 1 1
4 2800 1 1 30 THR CG2 C 7.183 -8.484 -22.285 1.00 . A A . 139 THR CG2 1 1
4 2801 1 1 30 THR H H 9.769 -9.725 -21.194 1.00 . A A . 139 THR H 1 1
4 2802 1 1 30 THR HA H 7.794 -8.256 -19.736 1.00 . A A . 139 THR HA 1 1
4 2803 1 1 30 THR HB H 6.175 -9.791 -20.941 1.00 . A A . 139 THR HB 1 1
4 2804 1 1 30 THR HG1 H 6.962 -11.284 -22.304 1.00 . A A . 139 THR HG1 1 1
4 2805 1 1 30 THR HG21 H 6.183 -8.087 -22.376 1.00 . A A . 139 THR HG21 1 1
4 2806 1 1 30 THR HG22 H 7.512 -8.855 -23.244 1.00 . A A . 139 THR HG22 1 1
4 2807 1 1 30 THR HG23 H 7.851 -7.703 -21.954 1.00 . A A . 139 THR HG23 1 1
4 2808 1 1 30 THR N N 9.472 -9.275 -20.376 1.00 . A A . 139 THR N 1 1
4 2809 1 1 30 THR O O 6.822 -9.994 -18.123 1.00 . A A . 139 THR O 1 1
4 2810 1 1 30 THR OG1 O 7.687 -10.812 -21.888 1.00 . A A . 139 THR OG1 1 1
4 2811 1 1 31 HIS C C 9.084 -11.957 -16.543 1.00 . A A . 140 HIS C 1 1
4 2812 1 1 31 HIS CA C 8.300 -12.316 -17.802 1.00 . A A . 140 HIS CA 1 1
4 2813 1 1 31 HIS CB C 8.727 -13.695 -18.307 1.00 . A A . 140 HIS CB 1 1
4 2814 1 1 31 HIS CD2 C 6.380 -14.320 -19.215 1.00 . A A . 140 HIS CD2 1 1
4 2815 1 1 31 HIS CE1 C 7.012 -15.505 -20.948 1.00 . A A . 140 HIS CE1 1 1
4 2816 1 1 31 HIS CG C 7.733 -14.328 -19.231 1.00 . A A . 140 HIS CG 1 1
4 2817 1 1 31 HIS H H 9.211 -11.441 -19.501 1.00 . A A . 140 HIS H 1 1
4 2818 1 1 31 HIS HA H 7.248 -12.340 -17.561 1.00 . A A . 140 HIS HA 1 1
4 2819 1 1 31 HIS HB2 H 9.662 -13.602 -18.839 1.00 . A A . 140 HIS HB2 1 1
4 2820 1 1 31 HIS HB3 H 8.863 -14.354 -17.462 1.00 . A A . 140 HIS HB3 1 1
4 2821 1 1 31 HIS HD1 H 9.016 -15.271 -20.610 1.00 . A A . 140 HIS HD1 1 1
4 2822 1 1 31 HIS HD2 H 5.749 -13.825 -18.490 1.00 . A A . 140 HIS HD2 1 1
4 2823 1 1 31 HIS HE1 H 6.991 -16.115 -21.839 1.00 . A A . 140 HIS HE1 1 1
4 2824 1 1 31 HIS N N 8.498 -11.312 -18.841 1.00 . A A . 140 HIS N 1 1
4 2825 1 1 31 HIS ND1 N 8.098 -15.080 -20.328 1.00 . A A . 140 HIS ND1 1 1
4 2826 1 1 31 HIS NE2 N 5.956 -15.059 -20.293 1.00 . A A . 140 HIS NE2 1 1
4 2827 1 1 31 HIS O O 8.765 -12.421 -15.448 1.00 . A A . 140 HIS O 1 1
4 2828 1 1 32 SER C C 10.433 -9.404 -14.987 1.00 . A A . 141 SER C 1 1
4 2829 1 1 32 SER CA C 10.943 -10.711 -15.585 1.00 . A A . 141 SER CA 1 1
4 2830 1 1 32 SER CB C 12.396 -10.548 -16.034 1.00 . A A . 141 SER CB 1 1
4 2831 1 1 32 SER H H 10.314 -10.793 -17.605 1.00 . A A . 141 SER H 1 1
4 2832 1 1 32 SER HA H 10.893 -11.482 -14.830 1.00 . A A . 141 SER HA 1 1
4 2833 1 1 32 SER HB2 H 13.049 -10.670 -15.183 1.00 . A A . 141 SER HB2 1 1
4 2834 1 1 32 SER HB3 H 12.628 -11.298 -16.776 1.00 . A A . 141 SER HB3 1 1
4 2835 1 1 32 SER HG H 13.486 -9.236 -16.998 1.00 . A A . 141 SER HG 1 1
4 2836 1 1 32 SER N N 10.111 -11.129 -16.707 1.00 . A A . 141 SER N 1 1
4 2837 1 1 32 SER O O 10.440 -9.220 -13.770 1.00 . A A . 141 SER O 1 1
4 2838 1 1 32 SER OG O 12.615 -9.266 -16.596 1.00 . A A . 141 SER OG 1 1
4 2839 1 1 33 SER C C 10.505 -6.484 -14.541 1.00 . A A . 142 SER C 1 1
4 2840 1 1 33 SER CA C 9.481 -7.204 -15.413 1.00 . A A . 142 SER CA 1 1
4 2841 1 1 33 SER CB C 8.173 -7.385 -14.639 1.00 . A A . 142 SER CB 1 1
4 2842 1 1 33 SER H H 10.011 -8.702 -16.812 1.00 . A A . 142 SER H 1 1
4 2843 1 1 33 SER HA H 9.289 -6.607 -16.291 1.00 . A A . 142 SER HA 1 1
4 2844 1 1 33 SER HB2 H 8.244 -8.265 -14.018 1.00 . A A . 142 SER HB2 1 1
4 2845 1 1 33 SER HB3 H 8.004 -6.518 -14.017 1.00 . A A . 142 SER HB3 1 1
4 2846 1 1 33 SER HG H 6.369 -6.941 -15.259 1.00 . A A . 142 SER HG 1 1
4 2847 1 1 33 SER N N 9.991 -8.497 -15.853 1.00 . A A . 142 SER N 1 1
4 2848 1 1 33 SER O O 10.151 -5.660 -13.699 1.00 . A A . 142 SER O 1 1
4 2849 1 1 33 SER OG O 7.075 -7.536 -15.522 1.00 . A A . 142 SER OG 1 1
4 2850 1 1 34 GLY C C 13.997 -5.724 -14.842 1.00 . A A . 143 GLY C 1 1
4 2851 1 1 34 GLY CA C 12.837 -6.177 -13.978 1.00 . A A . 143 GLY CA 1 1
4 2852 1 1 34 GLY H H 12.003 -7.466 -15.436 1.00 . A A . 143 GLY H 1 1
4 2853 1 1 34 GLY HA2 H 12.431 -5.321 -13.459 1.00 . A A . 143 GLY HA2 1 1
4 2854 1 1 34 GLY HA3 H 13.202 -6.887 -13.250 1.00 . A A . 143 GLY HA3 1 1
4 2855 1 1 34 GLY N N 11.779 -6.802 -14.751 1.00 . A A . 143 GLY N 1 1
4 2856 1 1 34 GLY O O 14.008 -5.957 -16.051 1.00 . A A . 143 GLY O 1 1
4 2857 1 1 35 VAL C C 17.400 -5.349 -14.536 1.00 . A A . 144 VAL C 1 1
4 2858 1 1 35 VAL CA C 16.145 -4.584 -14.943 1.00 . A A . 144 VAL CA 1 1
4 2859 1 1 35 VAL CB C 16.370 -3.081 -14.694 1.00 . A A . 144 VAL CB 1 1
4 2860 1 1 35 VAL CG1 C 17.531 -2.569 -15.533 1.00 . A A . 144 VAL CG1 1 1
4 2861 1 1 35 VAL CG2 C 15.101 -2.296 -14.992 1.00 . A A . 144 VAL CG2 1 1
4 2862 1 1 35 VAL H H 14.909 -4.917 -13.257 1.00 . A A . 144 VAL H 1 1
4 2863 1 1 35 VAL HA H 15.972 -4.731 -15.999 1.00 . A A . 144 VAL HA 1 1
4 2864 1 1 35 VAL HB H 16.618 -2.942 -13.652 1.00 . A A . 144 VAL HB 1 1
4 2865 1 1 35 VAL HG11 H 17.151 -1.966 -16.344 1.00 . A A . 144 VAL HG11 1 1
4 2866 1 1 35 VAL HG12 H 18.186 -1.972 -14.915 1.00 . A A . 144 VAL HG12 1 1
4 2867 1 1 35 VAL HG13 H 18.081 -3.407 -15.935 1.00 . A A . 144 VAL HG13 1 1
4 2868 1 1 35 VAL HG21 H 15.360 -1.287 -15.274 1.00 . A A . 144 VAL HG21 1 1
4 2869 1 1 35 VAL HG22 H 14.566 -2.770 -15.802 1.00 . A A . 144 VAL HG22 1 1
4 2870 1 1 35 VAL HG23 H 14.476 -2.275 -14.111 1.00 . A A . 144 VAL HG23 1 1
4 2871 1 1 35 VAL N N 14.975 -5.072 -14.222 1.00 . A A . 144 VAL N 1 1
4 2872 1 1 35 VAL O O 17.866 -5.238 -13.402 1.00 . A A . 144 VAL O 1 1
4 2873 1 1 36 ALA C C 20.281 -6.016 -14.717 1.00 . A A . 145 ALA C 1 1
4 2874 1 1 36 ALA CA C 19.144 -6.906 -15.208 1.00 . A A . 145 ALA CA 1 1
4 2875 1 1 36 ALA CB C 19.565 -7.660 -16.460 1.00 . A A . 145 ALA CB 1 1
4 2876 1 1 36 ALA H H 17.524 -6.171 -16.353 1.00 . A A . 145 ALA H 1 1
4 2877 1 1 36 ALA HA H 18.912 -7.631 -14.442 1.00 . A A . 145 ALA HA 1 1
4 2878 1 1 36 ALA HB1 H 19.475 -7.010 -17.318 1.00 . A A . 145 ALA HB1 1 1
4 2879 1 1 36 ALA HB2 H 20.590 -7.983 -16.358 1.00 . A A . 145 ALA HB2 1 1
4 2880 1 1 36 ALA HB3 H 18.927 -8.521 -16.593 1.00 . A A . 145 ALA HB3 1 1
4 2881 1 1 36 ALA N N 17.942 -6.124 -15.468 1.00 . A A . 145 ALA N 1 1
4 2882 1 1 36 ALA O O 20.396 -4.857 -15.118 1.00 . A A . 145 ALA O 1 1
4 2883 1 1 37 THR C C 23.540 -6.158 -14.033 1.00 . A A . 146 THR C 1 1
4 2884 1 1 37 THR CA C 22.249 -5.820 -13.297 1.00 . A A . 146 THR CA 1 1
4 2885 1 1 37 THR CB C 22.436 -6.109 -11.796 1.00 . A A . 146 THR CB 1 1
4 2886 1 1 37 THR CG2 C 21.106 -6.035 -11.060 1.00 . A A . 146 THR CG2 1 1
4 2887 1 1 37 THR H H 20.978 -7.492 -13.563 1.00 . A A . 146 THR H 1 1
4 2888 1 1 37 THR HA H 22.042 -4.767 -13.417 1.00 . A A . 146 THR HA 1 1
4 2889 1 1 37 THR HB H 23.101 -5.364 -11.382 1.00 . A A . 146 THR HB 1 1
4 2890 1 1 37 THR HG1 H 23.897 -7.313 -11.245 1.00 . A A . 146 THR HG1 1 1
4 2891 1 1 37 THR HG21 H 21.273 -5.696 -10.048 1.00 . A A . 146 THR HG21 1 1
4 2892 1 1 37 THR HG22 H 20.650 -7.013 -11.042 1.00 . A A . 146 THR HG22 1 1
4 2893 1 1 37 THR HG23 H 20.453 -5.342 -11.568 1.00 . A A . 146 THR HG23 1 1
4 2894 1 1 37 THR N N 21.122 -6.565 -13.845 1.00 . A A . 146 THR N 1 1
4 2895 1 1 37 THR O O 24.378 -5.289 -14.268 1.00 . A A . 146 THR O 1 1
4 2896 1 1 37 THR OG1 O 23.016 -7.405 -11.614 1.00 . A A . 146 THR OG1 1 1
4 2897 1 1 38 GLY C C 25.577 -9.023 -14.419 1.00 . A A . 147 GLY C 1 1
4 2898 1 1 38 GLY CA C 24.887 -7.859 -15.101 1.00 . A A . 147 GLY CA 1 1
4 2899 1 1 38 GLY H H 22.993 -8.079 -14.181 1.00 . A A . 147 GLY H 1 1
4 2900 1 1 38 GLY HA2 H 24.613 -8.153 -16.103 1.00 . A A . 147 GLY HA2 1 1
4 2901 1 1 38 GLY HA3 H 25.577 -7.029 -15.157 1.00 . A A . 147 GLY HA3 1 1
4 2902 1 1 38 GLY N N 23.695 -7.428 -14.395 1.00 . A A . 147 GLY N 1 1
4 2903 1 1 38 GLY O O 26.119 -9.907 -15.082 1.00 . A A . 147 GLY O 1 1
4 2904 1 1 39 ARG C C 25.347 -11.359 -12.355 1.00 . A A . 148 ARG C 1 1
4 2905 1 1 39 ARG CA C 26.189 -10.087 -12.318 1.00 . A A . 148 ARG CA 1 1
4 2906 1 1 39 ARG CB C 26.395 -9.641 -10.869 1.00 . A A . 148 ARG CB 1 1
4 2907 1 1 39 ARG CD C 27.363 -10.142 -8.605 1.00 . A A . 148 ARG CD 1 1
4 2908 1 1 39 ARG CG C 27.172 -10.641 -10.028 1.00 . A A . 148 ARG CG 1 1
4 2909 1 1 39 ARG CZ C 29.214 -8.531 -8.761 1.00 . A A . 148 ARG CZ 1 1
4 2910 1 1 39 ARG H H 25.110 -8.292 -12.618 1.00 . A A . 148 ARG H 1 1
4 2911 1 1 39 ARG HA H 27.151 -10.294 -12.762 1.00 . A A . 148 ARG HA 1 1
4 2912 1 1 39 ARG HB2 H 26.935 -8.705 -10.866 1.00 . A A . 148 ARG HB2 1 1
4 2913 1 1 39 ARG HB3 H 25.429 -9.492 -10.411 1.00 . A A . 148 ARG HB3 1 1
4 2914 1 1 39 ARG HD2 H 26.405 -10.134 -8.108 1.00 . A A . 148 ARG HD2 1 1
4 2915 1 1 39 ARG HD3 H 28.031 -10.816 -8.088 1.00 . A A . 148 ARG HD3 1 1
4 2916 1 1 39 ARG HE H 27.314 -8.052 -8.390 1.00 . A A . 148 ARG HE 1 1
4 2917 1 1 39 ARG HG2 H 26.628 -11.574 -10.001 1.00 . A A . 148 ARG HG2 1 1
4 2918 1 1 39 ARG HG3 H 28.141 -10.799 -10.479 1.00 . A A . 148 ARG HG3 1 1
4 2919 1 1 39 ARG HH11 H 29.741 -10.461 -9.042 1.00 . A A . 148 ARG HH11 1 1
4 2920 1 1 39 ARG HH12 H 31.036 -9.315 -9.149 1.00 . A A . 148 ARG HH12 1 1
4 2921 1 1 39 ARG HH21 H 29.011 -6.533 -8.529 1.00 . A A . 148 ARG HH21 1 1
4 2922 1 1 39 ARG HH22 H 30.620 -7.082 -8.857 1.00 . A A . 148 ARG HH22 1 1
4 2923 1 1 39 ARG N N 25.558 -9.024 -13.090 1.00 . A A . 148 ARG N 1 1
4 2924 1 1 39 ARG NE N 27.927 -8.795 -8.568 1.00 . A A . 148 ARG NE 1 1
4 2925 1 1 39 ARG NH1 N 30.067 -9.517 -9.003 1.00 . A A . 148 ARG NH1 1 1
4 2926 1 1 39 ARG NH2 N 29.651 -7.279 -8.712 1.00 . A A . 148 ARG NH2 1 1
4 2927 1 1 39 ARG O O 24.122 -11.309 -12.243 1.00 . A A . 148 ARG O 1 1
4 2928 1 1 40 CYS C C 25.654 -14.626 -11.336 1.00 . A A . 149 CYS C 1 1
4 2929 1 1 40 CYS CA C 25.326 -13.784 -12.566 1.00 . A A . 149 CYS CA 1 1
4 2930 1 1 40 CYS CB C 25.718 -14.543 -13.836 1.00 . A A . 149 CYS CB 1 1
4 2931 1 1 40 CYS H H 26.989 -12.475 -12.597 1.00 . A A . 149 CYS H 1 1
4 2932 1 1 40 CYS HA H 24.264 -13.593 -12.584 1.00 . A A . 149 CYS HA 1 1
4 2933 1 1 40 CYS HB2 H 25.667 -13.868 -14.678 1.00 . A A . 149 CYS HB2 1 1
4 2934 1 1 40 CYS HB3 H 26.729 -14.906 -13.732 1.00 . A A . 149 CYS HB3 1 1
4 2935 1 1 40 CYS N N 26.012 -12.499 -12.513 1.00 . A A . 149 CYS N 1 1
4 2936 1 1 40 CYS O O 26.758 -14.555 -10.797 1.00 . A A . 149 CYS O 1 1
4 2937 1 1 40 CYS SG S 24.650 -15.971 -14.207 1.00 . A A . 149 CYS SG 1 1
4 2938 1 1 41 VAL C C 24.047 -17.559 -9.854 1.00 . A A . 150 VAL C 1 1
4 2939 1 1 41 VAL CA C 24.870 -16.281 -9.732 1.00 . A A . 150 VAL CA 1 1
4 2940 1 1 41 VAL CB C 24.479 -15.553 -8.432 1.00 . A A . 150 VAL CB 1 1
4 2941 1 1 41 VAL CG1 C 25.252 -14.250 -8.297 1.00 . A A . 150 VAL CG1 1 1
4 2942 1 1 41 VAL CG2 C 22.980 -15.301 -8.394 1.00 . A A . 150 VAL CG2 1 1
4 2943 1 1 41 VAL H H 23.826 -15.437 -11.369 1.00 . A A . 150 VAL H 1 1
4 2944 1 1 41 VAL HA H 25.916 -16.543 -9.673 1.00 . A A . 150 VAL HA 1 1
4 2945 1 1 41 VAL HB H 24.738 -16.187 -7.597 1.00 . A A . 150 VAL HB 1 1
4 2946 1 1 41 VAL HG11 H 26.288 -14.418 -8.550 1.00 . A A . 150 VAL HG11 1 1
4 2947 1 1 41 VAL HG12 H 24.832 -13.512 -8.965 1.00 . A A . 150 VAL HG12 1 1
4 2948 1 1 41 VAL HG13 H 25.184 -13.895 -7.279 1.00 . A A . 150 VAL HG13 1 1
4 2949 1 1 41 VAL HG21 H 22.761 -14.552 -7.647 1.00 . A A . 150 VAL HG21 1 1
4 2950 1 1 41 VAL HG22 H 22.648 -14.952 -9.361 1.00 . A A . 150 VAL HG22 1 1
4 2951 1 1 41 VAL HG23 H 22.466 -16.217 -8.146 1.00 . A A . 150 VAL HG23 1 1
4 2952 1 1 41 VAL N N 24.685 -15.424 -10.897 1.00 . A A . 150 VAL N 1 1
4 2953 1 1 41 VAL O O 22.957 -17.572 -10.427 1.00 . A A . 150 VAL O 1 1
4 2954 1 1 42 PRO C C 22.666 -19.999 -8.449 1.00 . A A . 151 PRO C 1 1
4 2955 1 1 42 PRO CA C 23.907 -19.963 -9.333 1.00 . A A . 151 PRO CA 1 1
4 2956 1 1 42 PRO CB C 24.973 -20.923 -8.797 1.00 . A A . 151 PRO CB 1 1
4 2957 1 1 42 PRO CD C 25.872 -18.716 -8.601 1.00 . A A . 151 PRO CD 1 1
4 2958 1 1 42 PRO CG C 25.858 -20.073 -7.952 1.00 . A A . 151 PRO CG 1 1
4 2959 1 1 42 PRO HA H 23.639 -20.246 -10.340 1.00 . A A . 151 PRO HA 1 1
4 2960 1 1 42 PRO HB2 H 24.500 -21.702 -8.216 1.00 . A A . 151 PRO HB2 1 1
4 2961 1 1 42 PRO HB3 H 25.516 -21.360 -9.622 1.00 . A A . 151 PRO HB3 1 1
4 2962 1 1 42 PRO HD2 H 25.940 -17.941 -7.853 1.00 . A A . 151 PRO HD2 1 1
4 2963 1 1 42 PRO HD3 H 26.691 -18.641 -9.301 1.00 . A A . 151 PRO HD3 1 1
4 2964 1 1 42 PRO HG2 H 25.457 -20.006 -6.952 1.00 . A A . 151 PRO HG2 1 1
4 2965 1 1 42 PRO HG3 H 26.855 -20.488 -7.932 1.00 . A A . 151 PRO HG3 1 1
4 2966 1 1 42 PRO N N 24.577 -18.659 -9.301 1.00 . A A . 151 PRO N 1 1
4 2967 1 1 42 PRO O O 22.725 -20.421 -7.294 1.00 . A A . 151 PRO O 1 1
4 2968 1 1 43 PHE C C 19.985 -20.904 -7.658 1.00 . A A . 152 PHE C 1 1
4 2969 1 1 43 PHE CA C 20.284 -19.534 -8.259 1.00 . A A . 152 PHE CA 1 1
4 2970 1 1 43 PHE CB C 19.136 -19.104 -9.175 1.00 . A A . 152 PHE CB 1 1
4 2971 1 1 43 PHE CD1 C 17.156 -19.695 -7.751 1.00 . A A . 152 PHE CD1 1 1
4 2972 1 1 43 PHE CD2 C 17.436 -17.422 -8.415 1.00 . A A . 152 PHE CD2 1 1
4 2973 1 1 43 PHE CE1 C 16.003 -19.356 -7.068 1.00 . A A . 152 PHE CE1 1 1
4 2974 1 1 43 PHE CE2 C 16.284 -17.077 -7.733 1.00 . A A . 152 PHE CE2 1 1
4 2975 1 1 43 PHE CG C 17.884 -18.733 -8.432 1.00 . A A . 152 PHE CG 1 1
4 2976 1 1 43 PHE CZ C 15.567 -18.046 -7.058 1.00 . A A . 152 PHE CZ 1 1
4 2977 1 1 43 PHE H H 21.556 -19.229 -9.924 1.00 . A A . 152 PHE H 1 1
4 2978 1 1 43 PHE HA H 20.382 -18.817 -7.459 1.00 . A A . 152 PHE HA 1 1
4 2979 1 1 43 PHE HB2 H 19.446 -18.246 -9.751 1.00 . A A . 152 PHE HB2 1 1
4 2980 1 1 43 PHE HB3 H 18.897 -19.916 -9.845 1.00 . A A . 152 PHE HB3 1 1
4 2981 1 1 43 PHE HD1 H 17.496 -20.720 -7.757 1.00 . A A . 152 PHE HD1 1 1
4 2982 1 1 43 PHE HD2 H 17.996 -16.664 -8.943 1.00 . A A . 152 PHE HD2 1 1
4 2983 1 1 43 PHE HE1 H 15.445 -20.115 -6.540 1.00 . A A . 152 PHE HE1 1 1
4 2984 1 1 43 PHE HE2 H 15.946 -16.052 -7.728 1.00 . A A . 152 PHE HE2 1 1
4 2985 1 1 43 PHE HZ H 14.667 -17.778 -6.525 1.00 . A A . 152 PHE HZ 1 1
4 2986 1 1 43 PHE N N 21.541 -19.553 -8.999 1.00 . A A . 152 PHE N 1 1
4 2987 1 1 43 PHE O O 19.586 -21.012 -6.500 1.00 . A A . 152 PHE O 1 1
4 2988 1 1 44 ASN C C 21.226 -24.121 -7.975 1.00 . A A . 153 ASN C 1 1
4 2989 1 1 44 ASN CA C 19.933 -23.313 -8.004 1.00 . A A . 153 ASN CA 1 1
4 2990 1 1 44 ASN CB C 18.912 -23.996 -8.917 1.00 . A A . 153 ASN CB 1 1
4 2991 1 1 44 ASN CG C 17.503 -23.481 -8.696 1.00 . A A . 153 ASN CG 1 1
4 2992 1 1 44 ASN H H 20.502 -21.799 -9.370 1.00 . A A . 153 ASN H 1 1
4 2993 1 1 44 ASN HA H 19.531 -23.262 -7.004 1.00 . A A . 153 ASN HA 1 1
4 2994 1 1 44 ASN HB2 H 19.183 -23.817 -9.947 1.00 . A A . 153 ASN HB2 1 1
4 2995 1 1 44 ASN HB3 H 18.922 -25.059 -8.726 1.00 . A A . 153 ASN HB3 1 1
4 2996 1 1 44 ASN HD21 H 17.005 -23.973 -10.557 1.00 . A A . 153 ASN HD21 1 1
4 2997 1 1 44 ASN HD22 H 15.752 -23.253 -9.609 1.00 . A A . 153 ASN HD22 1 1
4 2998 1 1 44 ASN N N 20.182 -21.949 -8.456 1.00 . A A . 153 ASN N 1 1
4 2999 1 1 44 ASN ND2 N 16.669 -23.579 -9.724 1.00 . A A . 153 ASN ND2 1 1
4 3000 1 1 44 ASN O O 22.306 -23.591 -8.233 1.00 . A A . 153 ASN O 1 1
4 3001 1 1 44 ASN OD1 O 17.168 -23.001 -7.612 1.00 . A A . 153 ASN OD1 1 1
4 3002 1 1 45 GLU C C 22.724 -26.688 -8.997 1.00 . A A . 154 GLU C 1 1
4 3003 1 1 45 GLU CA C 22.268 -26.288 -7.596 1.00 . A A . 154 GLU CA 1 1
4 3004 1 1 45 GLU CB C 21.943 -27.539 -6.778 1.00 . A A . 154 GLU CB 1 1
4 3005 1 1 45 GLU CD C 24.019 -27.979 -5.408 1.00 . A A . 154 GLU CD 1 1
4 3006 1 1 45 GLU CG C 23.140 -28.447 -6.551 1.00 . A A . 154 GLU CG 1 1
4 3007 1 1 45 GLU H H 20.219 -25.772 -7.464 1.00 . A A . 154 GLU H 1 1
4 3008 1 1 45 GLU HA H 23.067 -25.749 -7.111 1.00 . A A . 154 GLU HA 1 1
4 3009 1 1 45 GLU HB2 H 21.560 -27.235 -5.814 1.00 . A A . 154 GLU HB2 1 1
4 3010 1 1 45 GLU HB3 H 21.182 -28.104 -7.295 1.00 . A A . 154 GLU HB3 1 1
4 3011 1 1 45 GLU HG2 H 22.784 -29.441 -6.328 1.00 . A A . 154 GLU HG2 1 1
4 3012 1 1 45 GLU HG3 H 23.732 -28.472 -7.454 1.00 . A A . 154 GLU HG3 1 1
4 3013 1 1 45 GLU N N 21.108 -25.407 -7.659 1.00 . A A . 154 GLU N 1 1
4 3014 1 1 45 GLU O O 23.907 -26.939 -9.228 1.00 . A A . 154 GLU O 1 1
4 3015 1 1 45 GLU OE1 O 24.012 -26.765 -5.113 1.00 . A A . 154 GLU OE1 1 1
4 3016 1 1 45 GLU OE2 O 24.714 -28.825 -4.808 1.00 . A A . 154 GLU OE2 1 1
4 3017 1 1 46 SER C C 21.776 -25.967 -12.259 1.00 . A A . 155 SER C 1 1
4 3018 1 1 46 SER CA C 22.080 -27.118 -11.304 1.00 . A A . 155 SER CA 1 1
4 3019 1 1 46 SER CB C 21.276 -28.356 -11.708 1.00 . A A . 155 SER CB 1 1
4 3020 1 1 46 SER H H 20.852 -26.533 -9.681 1.00 . A A . 155 SER H 1 1
4 3021 1 1 46 SER HA H 23.133 -27.349 -11.361 1.00 . A A . 155 SER HA 1 1
4 3022 1 1 46 SER HB2 H 21.375 -28.515 -12.771 1.00 . A A . 155 SER HB2 1 1
4 3023 1 1 46 SER HB3 H 21.657 -29.217 -11.177 1.00 . A A . 155 SER HB3 1 1
4 3024 1 1 46 SER HG H 19.433 -27.879 -12.170 1.00 . A A . 155 SER HG 1 1
4 3025 1 1 46 SER N N 21.777 -26.745 -9.927 1.00 . A A . 155 SER N 1 1
4 3026 1 1 46 SER O O 22.374 -25.859 -13.329 1.00 . A A . 155 SER O 1 1
4 3027 1 1 46 SER OG O 19.903 -28.197 -11.395 1.00 . A A . 155 SER OG 1 1
4 3028 1 1 47 VAL C C 21.030 -22.670 -12.117 1.00 . A A . 156 VAL C 1 1
4 3029 1 1 47 VAL CA C 20.457 -23.965 -12.680 1.00 . A A . 156 VAL CA 1 1
4 3030 1 1 47 VAL CB C 18.926 -23.835 -12.780 1.00 . A A . 156 VAL CB 1 1
4 3031 1 1 47 VAL CG1 C 18.545 -22.789 -13.817 1.00 . A A . 156 VAL CG1 1 1
4 3032 1 1 47 VAL CG2 C 18.298 -25.181 -13.113 1.00 . A A . 156 VAL CG2 1 1
4 3033 1 1 47 VAL H H 20.400 -25.249 -10.998 1.00 . A A . 156 VAL H 1 1
4 3034 1 1 47 VAL HA H 20.850 -24.119 -13.675 1.00 . A A . 156 VAL HA 1 1
4 3035 1 1 47 VAL HB H 18.549 -23.513 -11.821 1.00 . A A . 156 VAL HB 1 1
4 3036 1 1 47 VAL HG11 H 17.520 -22.942 -14.122 1.00 . A A . 156 VAL HG11 1 1
4 3037 1 1 47 VAL HG12 H 18.652 -21.803 -13.389 1.00 . A A . 156 VAL HG12 1 1
4 3038 1 1 47 VAL HG13 H 19.193 -22.881 -14.676 1.00 . A A . 156 VAL HG13 1 1
4 3039 1 1 47 VAL HG21 H 18.036 -25.691 -12.199 1.00 . A A . 156 VAL HG21 1 1
4 3040 1 1 47 VAL HG22 H 17.409 -25.026 -13.707 1.00 . A A . 156 VAL HG22 1 1
4 3041 1 1 47 VAL HG23 H 19.003 -25.779 -13.671 1.00 . A A . 156 VAL HG23 1 1
4 3042 1 1 47 VAL N N 20.841 -25.109 -11.862 1.00 . A A . 156 VAL N 1 1
4 3043 1 1 47 VAL O O 21.254 -22.548 -10.912 1.00 . A A . 156 VAL O 1 1
4 3044 1 1 48 LYS C C 21.073 -19.268 -13.273 1.00 . A A . 157 LYS C 1 1
4 3045 1 1 48 LYS CA C 21.812 -20.413 -12.588 1.00 . A A . 157 LYS CA 1 1
4 3046 1 1 48 LYS CB C 23.305 -20.340 -12.918 1.00 . A A . 157 LYS CB 1 1
4 3047 1 1 48 LYS CD C 25.113 -20.708 -14.623 1.00 . A A . 157 LYS CD 1 1
4 3048 1 1 48 LYS CE C 25.791 -19.347 -14.579 1.00 . A A . 157 LYS CE 1 1
4 3049 1 1 48 LYS CG C 23.617 -20.592 -14.383 1.00 . A A . 157 LYS CG 1 1
4 3050 1 1 48 LYS H H 21.068 -21.859 -13.944 1.00 . A A . 157 LYS H 1 1
4 3051 1 1 48 LYS HA H 21.683 -20.321 -11.521 1.00 . A A . 157 LYS HA 1 1
4 3052 1 1 48 LYS HB2 H 23.672 -19.359 -12.657 1.00 . A A . 157 LYS HB2 1 1
4 3053 1 1 48 LYS HB3 H 23.828 -21.079 -12.328 1.00 . A A . 157 LYS HB3 1 1
4 3054 1 1 48 LYS HD2 H 25.544 -21.336 -13.858 1.00 . A A . 157 LYS HD2 1 1
4 3055 1 1 48 LYS HD3 H 25.280 -21.152 -15.594 1.00 . A A . 157 LYS HD3 1 1
4 3056 1 1 48 LYS HE2 H 25.407 -18.741 -15.386 1.00 . A A . 157 LYS HE2 1 1
4 3057 1 1 48 LYS HE3 H 25.561 -18.875 -13.635 1.00 . A A . 157 LYS HE3 1 1
4 3058 1 1 48 LYS HG2 H 23.143 -21.513 -14.690 1.00 . A A . 157 LYS HG2 1 1
4 3059 1 1 48 LYS HG3 H 23.230 -19.772 -14.971 1.00 . A A . 157 LYS HG3 1 1
4 3060 1 1 48 LYS HZ1 H 27.511 -20.282 -15.306 1.00 . A A . 157 LYS HZ1 1 1
4 3061 1 1 48 LYS HZ2 H 27.709 -19.574 -13.783 1.00 . A A . 157 LYS HZ2 1 1
4 3062 1 1 48 LYS HZ3 H 27.652 -18.602 -15.166 1.00 . A A . 157 LYS HZ3 1 1
4 3063 1 1 48 LYS N N 21.266 -21.702 -12.997 1.00 . A A . 157 LYS N 1 1
4 3064 1 1 48 LYS NZ N 27.269 -19.459 -14.718 1.00 . A A . 157 LYS NZ 1 1
4 3065 1 1 48 LYS O O 20.586 -19.412 -14.395 1.00 . A A . 157 LYS O 1 1
4 3066 1 1 49 THR C C 21.152 -15.700 -12.944 1.00 . A A . 158 THR C 1 1
4 3067 1 1 49 THR CA C 20.315 -16.959 -13.135 1.00 . A A . 158 THR CA 1 1
4 3068 1 1 49 THR CB C 18.939 -16.752 -12.475 1.00 . A A . 158 THR CB 1 1
4 3069 1 1 49 THR CG2 C 18.104 -18.021 -12.554 1.00 . A A . 158 THR CG2 1 1
4 3070 1 1 49 THR H H 21.402 -18.076 -11.703 1.00 . A A . 158 THR H 1 1
4 3071 1 1 49 THR HA H 20.163 -17.122 -14.192 1.00 . A A . 158 THR HA 1 1
4 3072 1 1 49 THR HB H 18.419 -15.964 -13.001 1.00 . A A . 158 THR HB 1 1
4 3073 1 1 49 THR HG1 H 18.801 -15.465 -10.987 1.00 . A A . 158 THR HG1 1 1
4 3074 1 1 49 THR HG21 H 17.057 -17.761 -12.613 1.00 . A A . 158 THR HG21 1 1
4 3075 1 1 49 THR HG22 H 18.277 -18.621 -11.673 1.00 . A A . 158 THR HG22 1 1
4 3076 1 1 49 THR HG23 H 18.385 -18.582 -13.433 1.00 . A A . 158 THR HG23 1 1
4 3077 1 1 49 THR N N 20.994 -18.129 -12.592 1.00 . A A . 158 THR N 1 1
4 3078 1 1 49 THR O O 22.224 -15.740 -12.340 1.00 . A A . 158 THR O 1 1
4 3079 1 1 49 THR OG1 O 19.105 -16.369 -11.106 1.00 . A A . 158 THR OG1 1 1
4 3080 1 1 50 CYS C C 20.604 -12.351 -12.431 1.00 . A A . 159 CYS C 1 1
4 3081 1 1 50 CYS CA C 21.358 -13.308 -13.349 1.00 . A A . 159 CYS CA 1 1
4 3082 1 1 50 CYS CB C 21.534 -12.675 -14.731 1.00 . A A . 159 CYS CB 1 1
4 3083 1 1 50 CYS H H 19.796 -14.612 -13.934 1.00 . A A . 159 CYS H 1 1
4 3084 1 1 50 CYS HA H 22.332 -13.503 -12.925 1.00 . A A . 159 CYS HA 1 1
4 3085 1 1 50 CYS HB2 H 20.986 -13.256 -15.458 1.00 . A A . 159 CYS HB2 1 1
4 3086 1 1 50 CYS HB3 H 21.140 -11.669 -14.710 1.00 . A A . 159 CYS HB3 1 1
4 3087 1 1 50 CYS N N 20.656 -14.581 -13.463 1.00 . A A . 159 CYS N 1 1
4 3088 1 1 50 CYS O O 19.397 -12.486 -12.235 1.00 . A A . 159 CYS O 1 1
4 3089 1 1 50 CYS SG S 23.265 -12.581 -15.290 1.00 . A A . 159 CYS SG 1 1
4 3090 1 1 51 GLU C C 19.863 -9.414 -11.748 1.00 . A A . 160 GLU C 1 1
4 3091 1 1 51 GLU CA C 20.725 -10.406 -10.973 1.00 . A A . 160 GLU CA 1 1
4 3092 1 1 51 GLU CB C 21.811 -9.658 -10.197 1.00 . A A . 160 GLU CB 1 1
4 3093 1 1 51 GLU CD C 22.819 -11.232 -8.498 1.00 . A A . 160 GLU CD 1 1
4 3094 1 1 51 GLU CG C 21.895 -10.053 -8.732 1.00 . A A . 160 GLU CG 1 1
4 3095 1 1 51 GLU H H 22.285 -11.330 -12.066 1.00 . A A . 160 GLU H 1 1
4 3096 1 1 51 GLU HA H 20.098 -10.939 -10.273 1.00 . A A . 160 GLU HA 1 1
4 3097 1 1 51 GLU HB2 H 22.767 -9.857 -10.658 1.00 . A A . 160 GLU HB2 1 1
4 3098 1 1 51 GLU HB3 H 21.609 -8.598 -10.252 1.00 . A A . 160 GLU HB3 1 1
4 3099 1 1 51 GLU HG2 H 22.262 -9.210 -8.166 1.00 . A A . 160 GLU HG2 1 1
4 3100 1 1 51 GLU HG3 H 20.906 -10.315 -8.386 1.00 . A A . 160 GLU HG3 1 1
4 3101 1 1 51 GLU N N 21.326 -11.385 -11.871 1.00 . A A . 160 GLU N 1 1
4 3102 1 1 51 GLU O O 20.239 -8.959 -12.828 1.00 . A A . 160 GLU O 1 1
4 3103 1 1 51 GLU OE1 O 22.427 -12.368 -8.838 1.00 . A A . 160 GLU OE1 1 1
4 3104 1 1 51 GLU OE2 O 23.932 -11.019 -7.975 1.00 . A A . 160 GLU OE2 1 1
4 3105 1 1 52 VAL C C 17.126 -7.237 -10.795 1.00 . A A . 161 VAL C 1 1
4 3106 1 1 52 VAL CA C 17.787 -8.145 -11.825 1.00 . A A . 161 VAL CA 1 1
4 3107 1 1 52 VAL CB C 16.693 -8.881 -12.622 1.00 . A A . 161 VAL CB 1 1
4 3108 1 1 52 VAL CG1 C 17.317 -9.827 -13.636 1.00 . A A . 161 VAL CG1 1 1
4 3109 1 1 52 VAL CG2 C 15.764 -9.633 -11.680 1.00 . A A . 161 VAL CG2 1 1
4 3110 1 1 52 VAL H H 18.459 -9.479 -10.326 1.00 . A A . 161 VAL H 1 1
4 3111 1 1 52 VAL HA H 18.357 -7.537 -12.514 1.00 . A A . 161 VAL HA 1 1
4 3112 1 1 52 VAL HB H 16.111 -8.147 -13.158 1.00 . A A . 161 VAL HB 1 1
4 3113 1 1 52 VAL HG11 H 16.678 -9.896 -14.504 1.00 . A A . 161 VAL HG11 1 1
4 3114 1 1 52 VAL HG12 H 18.287 -9.453 -13.930 1.00 . A A . 161 VAL HG12 1 1
4 3115 1 1 52 VAL HG13 H 17.428 -10.807 -13.194 1.00 . A A . 161 VAL HG13 1 1
4 3116 1 1 52 VAL HG21 H 16.331 -10.368 -11.128 1.00 . A A . 161 VAL HG21 1 1
4 3117 1 1 52 VAL HG22 H 15.310 -8.936 -10.990 1.00 . A A . 161 VAL HG22 1 1
4 3118 1 1 52 VAL HG23 H 14.993 -10.126 -12.253 1.00 . A A . 161 VAL HG23 1 1
4 3119 1 1 52 VAL N N 18.703 -9.083 -11.188 1.00 . A A . 161 VAL N 1 1
4 3120 1 1 52 VAL O O 17.209 -7.482 -9.592 1.00 . A A . 161 VAL O 1 1
4 3121 1 1 53 ALA C C 14.278 -5.303 -10.587 1.00 . A A . 162 ALA C 1 1
4 3122 1 1 53 ALA CA C 15.789 -5.243 -10.396 1.00 . A A . 162 ALA CA 1 1
4 3123 1 1 53 ALA CB C 16.299 -3.831 -10.644 1.00 . A A . 162 ALA CB 1 1
4 3124 1 1 53 ALA H H 16.437 -6.044 -12.244 1.00 . A A . 162 ALA H 1 1
4 3125 1 1 53 ALA HA H 16.024 -5.509 -9.375 1.00 . A A . 162 ALA HA 1 1
4 3126 1 1 53 ALA HB1 H 16.711 -3.432 -9.728 1.00 . A A . 162 ALA HB1 1 1
4 3127 1 1 53 ALA HB2 H 17.065 -3.853 -11.404 1.00 . A A . 162 ALA HB2 1 1
4 3128 1 1 53 ALA HB3 H 15.482 -3.206 -10.973 1.00 . A A . 162 ALA HB3 1 1
4 3129 1 1 53 ALA N N 16.468 -6.187 -11.275 1.00 . A A . 162 ALA N 1 1
4 3130 1 1 53 ALA O O 13.751 -4.832 -11.594 1.00 . A A . 162 ALA O 1 1
4 3131 1 1 54 ALA C C 11.528 -6.053 -8.277 1.00 . A A . 163 ALA C 1 1
4 3132 1 1 54 ALA CA C 12.134 -6.007 -9.675 1.00 . A A . 163 ALA CA 1 1
4 3133 1 1 54 ALA CB C 11.741 -7.248 -10.464 1.00 . A A . 163 ALA CB 1 1
4 3134 1 1 54 ALA H H 14.063 -6.243 -8.836 1.00 . A A . 163 ALA H 1 1
4 3135 1 1 54 ALA HA H 11.749 -5.142 -10.196 1.00 . A A . 163 ALA HA 1 1
4 3136 1 1 54 ALA HB1 H 11.165 -6.954 -11.330 1.00 . A A . 163 ALA HB1 1 1
4 3137 1 1 54 ALA HB2 H 12.631 -7.769 -10.783 1.00 . A A . 163 ALA HB2 1 1
4 3138 1 1 54 ALA HB3 H 11.147 -7.897 -9.840 1.00 . A A . 163 ALA HB3 1 1
4 3139 1 1 54 ALA N N 13.586 -5.887 -9.614 1.00 . A A . 163 ALA N 1 1
4 3140 1 1 54 ALA O O 12.227 -5.866 -7.281 1.00 . A A . 163 ALA O 1 1
4 3141 1 1 55 TRP C C 9.787 -7.703 -6.240 1.00 . A A . 164 TRP C 1 1
4 3142 1 1 55 TRP CA C 9.525 -6.371 -6.933 1.00 . A A . 164 TRP CA 1 1
4 3143 1 1 55 TRP CB C 8.022 -6.178 -7.141 1.00 . A A . 164 TRP CB 1 1
4 3144 1 1 55 TRP CD1 C 7.516 -5.078 -9.400 1.00 . A A . 164 TRP CD1 1 1
4 3145 1 1 55 TRP CD2 C 7.494 -3.665 -7.663 1.00 . A A . 164 TRP CD2 1 1
4 3146 1 1 55 TRP CE2 C 7.204 -2.940 -8.835 1.00 . A A . 164 TRP CE2 1 1
4 3147 1 1 55 TRP CE3 C 7.533 -2.984 -6.443 1.00 . A A . 164 TRP CE3 1 1
4 3148 1 1 55 TRP CG C 7.690 -5.030 -8.046 1.00 . A A . 164 TRP CG 1 1
4 3149 1 1 55 TRP CH2 C 7.002 -0.929 -7.613 1.00 . A A . 164 TRP CH2 1 1
4 3150 1 1 55 TRP CZ2 C 6.956 -1.570 -8.821 1.00 . A A . 164 TRP CZ2 1 1
4 3151 1 1 55 TRP CZ3 C 7.288 -1.624 -6.431 1.00 . A A . 164 TRP CZ3 1 1
4 3152 1 1 55 TRP H H 9.722 -6.442 -9.040 1.00 . A A . 164 TRP H 1 1
4 3153 1 1 55 TRP HA H 9.898 -5.573 -6.308 1.00 . A A . 164 TRP HA 1 1
4 3154 1 1 55 TRP HB2 H 7.606 -7.075 -7.574 1.00 . A A . 164 TRP HB2 1 1
4 3155 1 1 55 TRP HB3 H 7.554 -5.994 -6.184 1.00 . A A . 164 TRP HB3 1 1
4 3156 1 1 55 TRP HD1 H 7.601 -5.976 -9.993 1.00 . A A . 164 TRP HD1 1 1
4 3157 1 1 55 TRP HE1 H 7.057 -3.601 -10.821 1.00 . A A . 164 TRP HE1 1 1
4 3158 1 1 55 TRP HE3 H 7.752 -3.502 -5.521 1.00 . A A . 164 TRP HE3 1 1
4 3159 1 1 55 TRP HH2 H 6.816 0.133 -7.556 1.00 . A A . 164 TRP HH2 1 1
4 3160 1 1 55 TRP HZ2 H 6.734 -1.020 -9.724 1.00 . A A . 164 TRP HZ2 1 1
4 3161 1 1 55 TRP HZ3 H 7.314 -1.081 -5.497 1.00 . A A . 164 TRP HZ3 1 1
4 3162 1 1 55 TRP N N 10.225 -6.302 -8.211 1.00 . A A . 164 TRP N 1 1
4 3163 1 1 55 TRP NE1 N 7.225 -3.824 -9.881 1.00 . A A . 164 TRP NE1 1 1
4 3164 1 1 55 TRP O O 9.243 -8.736 -6.631 1.00 . A A . 164 TRP O 1 1
4 3165 1 1 56 CYS C C 10.404 -8.810 -3.040 1.00 . A A . 165 CYS C 1 1
4 3166 1 1 56 CYS CA C 10.959 -8.879 -4.460 1.00 . A A . 165 CYS CA 1 1
4 3167 1 1 56 CYS CB C 12.476 -9.072 -4.416 1.00 . A A . 165 CYS CB 1 1
4 3168 1 1 56 CYS H H 11.027 -6.819 -4.943 1.00 . A A . 165 CYS H 1 1
4 3169 1 1 56 CYS HA H 10.512 -9.720 -4.968 1.00 . A A . 165 CYS HA 1 1
4 3170 1 1 56 CYS HB2 H 12.958 -8.139 -4.672 1.00 . A A . 165 CYS HB2 1 1
4 3171 1 1 56 CYS HB3 H 12.767 -9.358 -3.416 1.00 . A A . 165 CYS HB3 1 1
4 3172 1 1 56 CYS N N 10.624 -7.673 -5.208 1.00 . A A . 165 CYS N 1 1
4 3173 1 1 56 CYS O O 10.085 -7.739 -2.523 1.00 . A A . 165 CYS O 1 1
4 3174 1 1 56 CYS SG S 13.097 -10.346 -5.561 1.00 . A A . 165 CYS SG 1 1
4 3175 1 1 57 PRO C C 10.733 -9.498 0.002 1.00 . A A . 166 PRO C 1 1
4 3176 1 1 57 PRO CA C 9.768 -10.079 -1.026 1.00 . A A . 166 PRO CA 1 1
4 3177 1 1 57 PRO CB C 9.608 -11.587 -0.816 1.00 . A A . 166 PRO CB 1 1
4 3178 1 1 57 PRO CD C 10.645 -11.295 -2.950 1.00 . A A . 166 PRO CD 1 1
4 3179 1 1 57 PRO CG C 10.585 -12.206 -1.755 1.00 . A A . 166 PRO CG 1 1
4 3180 1 1 57 PRO HA H 8.807 -9.596 -0.928 1.00 . A A . 166 PRO HA 1 1
4 3181 1 1 57 PRO HB2 H 9.834 -11.836 0.212 1.00 . A A . 166 PRO HB2 1 1
4 3182 1 1 57 PRO HB3 H 8.596 -11.881 -1.049 1.00 . A A . 166 PRO HB3 1 1
4 3183 1 1 57 PRO HD2 H 11.643 -11.278 -3.362 1.00 . A A . 166 PRO HD2 1 1
4 3184 1 1 57 PRO HD3 H 9.931 -11.605 -3.698 1.00 . A A . 166 PRO HD3 1 1
4 3185 1 1 57 PRO HG2 H 11.554 -12.273 -1.285 1.00 . A A . 166 PRO HG2 1 1
4 3186 1 1 57 PRO HG3 H 10.240 -13.186 -2.049 1.00 . A A . 166 PRO HG3 1 1
4 3187 1 1 57 PRO N N 10.285 -9.979 -2.394 1.00 . A A . 166 PRO N 1 1
4 3188 1 1 57 PRO O O 11.699 -10.150 0.400 1.00 . A A . 166 PRO O 1 1
4 3189 1 1 58 VAL C C 11.007 -8.090 2.821 1.00 . A A . 167 VAL C 1 1
4 3190 1 1 58 VAL CA C 11.311 -7.598 1.411 1.00 . A A . 167 VAL CA 1 1
4 3191 1 1 58 VAL CB C 11.128 -6.070 1.361 1.00 . A A . 167 VAL CB 1 1
4 3192 1 1 58 VAL CG1 C 9.719 -5.686 1.787 1.00 . A A . 167 VAL CG1 1 1
4 3193 1 1 58 VAL CG2 C 12.165 -5.381 2.234 1.00 . A A . 167 VAL CG2 1 1
4 3194 1 1 58 VAL H H 9.682 -7.798 0.073 1.00 . A A . 167 VAL H 1 1
4 3195 1 1 58 VAL HA H 12.341 -7.824 1.175 1.00 . A A . 167 VAL HA 1 1
4 3196 1 1 58 VAL HB H 11.272 -5.743 0.341 1.00 . A A . 167 VAL HB 1 1
4 3197 1 1 58 VAL HG11 H 9.007 -6.097 1.087 1.00 . A A . 167 VAL HG11 1 1
4 3198 1 1 58 VAL HG12 H 9.522 -6.079 2.774 1.00 . A A . 167 VAL HG12 1 1
4 3199 1 1 58 VAL HG13 H 9.628 -4.610 1.803 1.00 . A A . 167 VAL HG13 1 1
4 3200 1 1 58 VAL HG21 H 11.845 -5.414 3.265 1.00 . A A . 167 VAL HG21 1 1
4 3201 1 1 58 VAL HG22 H 13.114 -5.887 2.135 1.00 . A A . 167 VAL HG22 1 1
4 3202 1 1 58 VAL HG23 H 12.272 -4.352 1.923 1.00 . A A . 167 VAL HG23 1 1
4 3203 1 1 58 VAL N N 10.466 -8.267 0.428 1.00 . A A . 167 VAL N 1 1
4 3204 1 1 58 VAL O O 11.916 -8.333 3.614 1.00 . A A . 167 VAL O 1 1
5 3205 1 1 1 MET C C 3.797 2.267 -3.303 1.00 . A A . 110 MET C 1 1
5 3206 1 1 1 MET CA C 3.103 3.370 -2.511 1.00 . A A . 110 MET CA 1 1
5 3207 1 1 1 MET CB C 4.108 4.060 -1.587 1.00 . A A . 110 MET CB 1 1
5 3208 1 1 1 MET CE C 3.025 8.049 -0.999 1.00 . A A . 110 MET CE 1 1
5 3209 1 1 1 MET CG C 3.574 5.333 -0.951 1.00 . A A . 110 MET CG 1 1
5 3210 1 1 1 MET H1 H 2.057 2.806 -0.760 1.00 . A A . 110 MET H1 1 1
5 3211 1 1 1 MET HA H 2.704 4.098 -3.202 1.00 . A A . 110 MET HA 1 1
5 3212 1 1 1 MET HB2 H 4.382 3.377 -0.798 1.00 . A A . 110 MET HB2 1 1
5 3213 1 1 1 MET HB3 H 4.990 4.312 -2.157 1.00 . A A . 110 MET HB3 1 1
5 3214 1 1 1 MET HE1 H 3.684 8.902 -0.924 1.00 . A A . 110 MET HE1 1 1
5 3215 1 1 1 MET HE2 H 2.096 8.352 -1.458 1.00 . A A . 110 MET HE2 1 1
5 3216 1 1 1 MET HE3 H 2.829 7.658 -0.011 1.00 . A A . 110 MET HE3 1 1
5 3217 1 1 1 MET HG2 H 2.519 5.208 -0.757 1.00 . A A . 110 MET HG2 1 1
5 3218 1 1 1 MET HG3 H 4.092 5.497 -0.018 1.00 . A A . 110 MET HG3 1 1
5 3219 1 1 1 MET N N 1.990 2.833 -1.737 1.00 . A A . 110 MET N 1 1
5 3220 1 1 1 MET O O 3.548 1.082 -3.083 1.00 . A A . 110 MET O 1 1
5 3221 1 1 1 MET SD S 3.799 6.782 -2.000 1.00 . A A . 110 MET SD 1 1
5 3222 1 1 2 GLN C C 6.870 1.667 -4.662 1.00 . A A . 111 GLN C 1 1
5 3223 1 1 2 GLN CA C 5.396 1.709 -5.051 1.00 . A A . 111 GLN CA 1 1
5 3224 1 1 2 GLN CB C 5.256 2.070 -6.531 1.00 . A A . 111 GLN CB 1 1
5 3225 1 1 2 GLN CD C 7.371 3.290 -7.180 1.00 . A A . 111 GLN CD 1 1
5 3226 1 1 2 GLN CG C 5.887 3.405 -6.894 1.00 . A A . 111 GLN CG 1 1
5 3227 1 1 2 GLN H H 4.822 3.623 -4.355 1.00 . A A . 111 GLN H 1 1
5 3228 1 1 2 GLN HA H 4.965 0.733 -4.886 1.00 . A A . 111 GLN HA 1 1
5 3229 1 1 2 GLN HB2 H 5.728 1.300 -7.123 1.00 . A A . 111 GLN HB2 1 1
5 3230 1 1 2 GLN HB3 H 4.207 2.113 -6.781 1.00 . A A . 111 GLN HB3 1 1
5 3231 1 1 2 GLN HE21 H 7.565 5.267 -7.099 1.00 . A A . 111 GLN HE21 1 1
5 3232 1 1 2 GLN HE22 H 9.013 4.383 -7.425 1.00 . A A . 111 GLN HE22 1 1
5 3233 1 1 2 GLN HG2 H 5.396 3.794 -7.773 1.00 . A A . 111 GLN HG2 1 1
5 3234 1 1 2 GLN HG3 H 5.746 4.090 -6.071 1.00 . A A . 111 GLN HG3 1 1
5 3235 1 1 2 GLN N N 4.667 2.665 -4.226 1.00 . A A . 111 GLN N 1 1
5 3236 1 1 2 GLN NE2 N 8.052 4.428 -7.242 1.00 . A A . 111 GLN NE2 1 1
5 3237 1 1 2 GLN O O 7.447 2.678 -4.260 1.00 . A A . 111 GLN O 1 1
5 3238 1 1 2 GLN OE1 O 7.900 2.190 -7.345 1.00 . A A . 111 GLN OE1 1 1
5 3239 1 1 3 THR C C 9.500 -0.833 -5.235 1.00 . A A . 112 THR C 1 1
5 3240 1 1 3 THR CA C 8.882 0.315 -4.445 1.00 . A A . 112 THR CA 1 1
5 3241 1 1 3 THR CB C 9.067 0.045 -2.940 1.00 . A A . 112 THR CB 1 1
5 3242 1 1 3 THR CG2 C 10.541 0.074 -2.562 1.00 . A A . 112 THR CG2 1 1
5 3243 1 1 3 THR H H 6.963 -0.279 -5.110 1.00 . A A . 112 THR H 1 1
5 3244 1 1 3 THR HA H 9.401 1.230 -4.692 1.00 . A A . 112 THR HA 1 1
5 3245 1 1 3 THR HB H 8.672 -0.935 -2.714 1.00 . A A . 112 THR HB 1 1
5 3246 1 1 3 THR HG1 H 7.640 0.597 -1.696 1.00 . A A . 112 THR HG1 1 1
5 3247 1 1 3 THR HG21 H 10.638 0.276 -1.505 1.00 . A A . 112 THR HG21 1 1
5 3248 1 1 3 THR HG22 H 11.041 0.847 -3.124 1.00 . A A . 112 THR HG22 1 1
5 3249 1 1 3 THR HG23 H 10.988 -0.883 -2.787 1.00 . A A . 112 THR HG23 1 1
5 3250 1 1 3 THR N N 7.476 0.490 -4.785 1.00 . A A . 112 THR N 1 1
5 3251 1 1 3 THR O O 8.812 -1.783 -5.607 1.00 . A A . 112 THR O 1 1
5 3252 1 1 3 THR OG1 O 8.354 1.024 -2.175 1.00 . A A . 112 THR OG1 1 1
5 3253 1 1 4 GLN C C 12.582 -2.429 -5.369 1.00 . A A . 113 GLN C 1 1
5 3254 1 1 4 GLN CA C 11.512 -1.770 -6.233 1.00 . A A . 113 GLN CA 1 1
5 3255 1 1 4 GLN CB C 12.151 -1.173 -7.488 1.00 . A A . 113 GLN CB 1 1
5 3256 1 1 4 GLN CD C 11.791 -0.081 -9.739 1.00 . A A . 113 GLN CD 1 1
5 3257 1 1 4 GLN CG C 11.140 -0.739 -8.538 1.00 . A A . 113 GLN CG 1 1
5 3258 1 1 4 GLN H H 11.296 0.043 -5.163 1.00 . A A . 113 GLN H 1 1
5 3259 1 1 4 GLN HA H 10.793 -2.519 -6.528 1.00 . A A . 113 GLN HA 1 1
5 3260 1 1 4 GLN HB2 H 12.736 -0.311 -7.205 1.00 . A A . 113 GLN HB2 1 1
5 3261 1 1 4 GLN HB3 H 12.803 -1.911 -7.932 1.00 . A A . 113 GLN HB3 1 1
5 3262 1 1 4 GLN HE21 H 10.868 -1.347 -10.963 1.00 . A A . 113 GLN HE21 1 1
5 3263 1 1 4 GLN HE22 H 11.894 -0.182 -11.721 1.00 . A A . 113 GLN HE22 1 1
5 3264 1 1 4 GLN HG2 H 10.594 -1.608 -8.875 1.00 . A A . 113 GLN HG2 1 1
5 3265 1 1 4 GLN HG3 H 10.454 -0.036 -8.089 1.00 . A A . 113 GLN HG3 1 1
5 3266 1 1 4 GLN N N 10.802 -0.738 -5.487 1.00 . A A . 113 GLN N 1 1
5 3267 1 1 4 GLN NE2 N 11.488 -0.588 -10.928 1.00 . A A . 113 GLN NE2 1 1
5 3268 1 1 4 GLN O O 13.273 -1.759 -4.601 1.00 . A A . 113 GLN O 1 1
5 3269 1 1 4 GLN OE1 O 12.559 0.871 -9.599 1.00 . A A . 113 GLN OE1 1 1
5 3270 1 1 5 SER C C 14.689 -5.198 -5.646 1.00 . A A . 114 SER C 1 1
5 3271 1 1 5 SER CA C 13.695 -4.496 -4.725 1.00 . A A . 114 SER CA 1 1
5 3272 1 1 5 SER CB C 12.996 -5.523 -3.832 1.00 . A A . 114 SER CB 1 1
5 3273 1 1 5 SER H H 12.132 -4.223 -6.127 1.00 . A A . 114 SER H 1 1
5 3274 1 1 5 SER HA H 14.231 -3.796 -4.102 1.00 . A A . 114 SER HA 1 1
5 3275 1 1 5 SER HB2 H 12.241 -5.028 -3.241 1.00 . A A . 114 SER HB2 1 1
5 3276 1 1 5 SER HB3 H 12.532 -6.277 -4.451 1.00 . A A . 114 SER HB3 1 1
5 3277 1 1 5 SER HG H 13.641 -6.021 -2.051 1.00 . A A . 114 SER HG 1 1
5 3278 1 1 5 SER N N 12.712 -3.745 -5.498 1.00 . A A . 114 SER N 1 1
5 3279 1 1 5 SER O O 14.527 -5.202 -6.867 1.00 . A A . 114 SER O 1 1
5 3280 1 1 5 SER OG O 13.919 -6.152 -2.960 1.00 . A A . 114 SER OG 1 1
5 3281 1 1 6 THR C C 16.751 -7.983 -5.480 1.00 . A A . 115 THR C 1 1
5 3282 1 1 6 THR CA C 16.741 -6.496 -5.815 1.00 . A A . 115 THR CA 1 1
5 3283 1 1 6 THR CB C 18.141 -5.912 -5.552 1.00 . A A . 115 THR CB 1 1
5 3284 1 1 6 THR CG2 C 18.214 -4.459 -5.995 1.00 . A A . 115 THR CG2 1 1
5 3285 1 1 6 THR H H 15.793 -5.754 -4.075 1.00 . A A . 115 THR H 1 1
5 3286 1 1 6 THR HA H 16.514 -6.375 -6.865 1.00 . A A . 115 THR HA 1 1
5 3287 1 1 6 THR HB H 18.865 -6.482 -6.118 1.00 . A A . 115 THR HB 1 1
5 3288 1 1 6 THR HG1 H 19.211 -5.445 -3.963 1.00 . A A . 115 THR HG1 1 1
5 3289 1 1 6 THR HG21 H 19.045 -3.974 -5.505 1.00 . A A . 115 THR HG21 1 1
5 3290 1 1 6 THR HG22 H 17.296 -3.955 -5.730 1.00 . A A . 115 THR HG22 1 1
5 3291 1 1 6 THR HG23 H 18.352 -4.415 -7.065 1.00 . A A . 115 THR HG23 1 1
5 3292 1 1 6 THR N N 15.719 -5.792 -5.051 1.00 . A A . 115 THR N 1 1
5 3293 1 1 6 THR O O 16.580 -8.370 -4.323 1.00 . A A . 115 THR O 1 1
5 3294 1 1 6 THR OG1 O 18.458 -6.008 -4.159 1.00 . A A . 115 THR OG1 1 1
5 3295 1 1 7 CYS C C 17.239 -10.972 -7.636 1.00 . A A . 116 CYS C 1 1
5 3296 1 1 7 CYS CA C 16.987 -10.258 -6.311 1.00 . A A . 116 CYS CA 1 1
5 3297 1 1 7 CYS CB C 15.672 -10.745 -5.699 1.00 . A A . 116 CYS CB 1 1
5 3298 1 1 7 CYS H H 17.084 -8.444 -7.397 1.00 . A A . 116 CYS H 1 1
5 3299 1 1 7 CYS HA H 17.795 -10.487 -5.634 1.00 . A A . 116 CYS HA 1 1
5 3300 1 1 7 CYS HB2 H 15.618 -11.820 -5.789 1.00 . A A . 116 CYS HB2 1 1
5 3301 1 1 7 CYS HB3 H 15.648 -10.475 -4.653 1.00 . A A . 116 CYS HB3 1 1
5 3302 1 1 7 CYS N N 16.954 -8.813 -6.497 1.00 . A A . 116 CYS N 1 1
5 3303 1 1 7 CYS O O 16.968 -10.445 -8.715 1.00 . A A . 116 CYS O 1 1
5 3304 1 1 7 CYS SG S 14.183 -10.049 -6.485 1.00 . A A . 116 CYS SG 1 1
5 3305 1 1 8 PRO C C 16.806 -13.500 -9.441 1.00 . A A . 117 PRO C 1 1
5 3306 1 1 8 PRO CA C 18.068 -13.015 -8.737 1.00 . A A . 117 PRO CA 1 1
5 3307 1 1 8 PRO CB C 18.850 -14.200 -8.164 1.00 . A A . 117 PRO CB 1 1
5 3308 1 1 8 PRO CD C 18.117 -12.892 -6.301 1.00 . A A . 117 PRO CD 1 1
5 3309 1 1 8 PRO CG C 18.400 -14.300 -6.747 1.00 . A A . 117 PRO CG 1 1
5 3310 1 1 8 PRO HA H 18.689 -12.479 -9.440 1.00 . A A . 117 PRO HA 1 1
5 3311 1 1 8 PRO HB2 H 18.610 -15.095 -8.720 1.00 . A A . 117 PRO HB2 1 1
5 3312 1 1 8 PRO HB3 H 19.909 -14.002 -8.228 1.00 . A A . 117 PRO HB3 1 1
5 3313 1 1 8 PRO HD2 H 17.288 -12.875 -5.609 1.00 . A A . 117 PRO HD2 1 1
5 3314 1 1 8 PRO HD3 H 18.996 -12.455 -5.852 1.00 . A A . 117 PRO HD3 1 1
5 3315 1 1 8 PRO HG2 H 17.504 -14.900 -6.688 1.00 . A A . 117 PRO HG2 1 1
5 3316 1 1 8 PRO HG3 H 19.184 -14.734 -6.143 1.00 . A A . 117 PRO HG3 1 1
5 3317 1 1 8 PRO N N 17.769 -12.202 -7.554 1.00 . A A . 117 PRO N 1 1
5 3318 1 1 8 PRO O O 15.881 -13.998 -8.802 1.00 . A A . 117 PRO O 1 1
5 3319 1 1 9 GLU C C 15.419 -15.281 -11.448 1.00 . A A . 118 GLU C 1 1
5 3320 1 1 9 GLU CA C 15.626 -13.773 -11.552 1.00 . A A . 118 GLU CA 1 1
5 3321 1 1 9 GLU CB C 15.812 -13.373 -13.018 1.00 . A A . 118 GLU CB 1 1
5 3322 1 1 9 GLU CD C 16.950 -13.851 -15.221 1.00 . A A . 118 GLU CD 1 1
5 3323 1 1 9 GLU CG C 16.833 -14.222 -13.756 1.00 . A A . 118 GLU CG 1 1
5 3324 1 1 9 GLU H H 17.545 -12.945 -11.215 1.00 . A A . 118 GLU H 1 1
5 3325 1 1 9 GLU HA H 14.753 -13.274 -11.161 1.00 . A A . 118 GLU HA 1 1
5 3326 1 1 9 GLU HB2 H 14.863 -13.465 -13.526 1.00 . A A . 118 GLU HB2 1 1
5 3327 1 1 9 GLU HB3 H 16.134 -12.343 -13.059 1.00 . A A . 118 GLU HB3 1 1
5 3328 1 1 9 GLU HG2 H 17.798 -14.089 -13.289 1.00 . A A . 118 GLU HG2 1 1
5 3329 1 1 9 GLU HG3 H 16.540 -15.259 -13.684 1.00 . A A . 118 GLU HG3 1 1
5 3330 1 1 9 GLU N N 16.776 -13.350 -10.762 1.00 . A A . 118 GLU N 1 1
5 3331 1 1 9 GLU O O 16.377 -16.054 -11.486 1.00 . A A . 118 GLU O 1 1
5 3332 1 1 9 GLU OE1 O 17.662 -12.873 -15.531 1.00 . A A . 118 GLU OE1 1 1
5 3333 1 1 9 GLU OE2 O 16.330 -14.540 -16.058 1.00 . A A . 118 GLU OE2 1 1
5 3334 1 1 10 ILE C C 14.388 -17.896 -12.384 1.00 . A A . 119 ILE C 1 1
5 3335 1 1 10 ILE CA C 13.830 -17.107 -11.205 1.00 . A A . 119 ILE CA 1 1
5 3336 1 1 10 ILE CB C 12.307 -17.323 -11.133 1.00 . A A . 119 ILE CB 1 1
5 3337 1 1 10 ILE CD1 C 10.219 -16.717 -9.808 1.00 . A A . 119 ILE CD1 1 1
5 3338 1 1 10 ILE CG1 C 11.713 -16.535 -9.963 1.00 . A A . 119 ILE CG1 1 1
5 3339 1 1 10 ILE CG2 C 11.987 -18.804 -10.997 1.00 . A A . 119 ILE CG2 1 1
5 3340 1 1 10 ILE H H 13.443 -15.028 -11.291 1.00 . A A . 119 ILE H 1 1
5 3341 1 1 10 ILE HA H 14.270 -17.483 -10.293 1.00 . A A . 119 ILE HA 1 1
5 3342 1 1 10 ILE HB H 11.871 -16.968 -12.054 1.00 . A A . 119 ILE HB 1 1
5 3343 1 1 10 ILE HD11 H 9.742 -15.750 -9.751 1.00 . A A . 119 ILE HD11 1 1
5 3344 1 1 10 ILE HD12 H 9.832 -17.261 -10.657 1.00 . A A . 119 ILE HD12 1 1
5 3345 1 1 10 ILE HD13 H 10.016 -17.271 -8.903 1.00 . A A . 119 ILE HD13 1 1
5 3346 1 1 10 ILE HG12 H 12.182 -16.855 -9.046 1.00 . A A . 119 ILE HG12 1 1
5 3347 1 1 10 ILE HG13 H 11.906 -15.482 -10.113 1.00 . A A . 119 ILE HG13 1 1
5 3348 1 1 10 ILE HG21 H 12.453 -19.348 -11.805 1.00 . A A . 119 ILE HG21 1 1
5 3349 1 1 10 ILE HG22 H 12.366 -19.169 -10.054 1.00 . A A . 119 ILE HG22 1 1
5 3350 1 1 10 ILE HG23 H 10.918 -18.947 -11.036 1.00 . A A . 119 ILE HG23 1 1
5 3351 1 1 10 ILE N N 14.163 -15.692 -11.315 1.00 . A A . 119 ILE N 1 1
5 3352 1 1 10 ILE O O 14.247 -17.510 -13.545 1.00 . A A . 119 ILE O 1 1
5 3353 1 1 11 PRO C C 14.572 -20.612 -13.941 1.00 . A A . 120 PRO C 1 1
5 3354 1 1 11 PRO CA C 15.629 -19.900 -13.104 1.00 . A A . 120 PRO CA 1 1
5 3355 1 1 11 PRO CB C 16.434 -20.912 -12.285 1.00 . A A . 120 PRO CB 1 1
5 3356 1 1 11 PRO CD C 15.244 -19.552 -10.721 1.00 . A A . 120 PRO CD 1 1
5 3357 1 1 11 PRO CG C 15.763 -20.943 -10.955 1.00 . A A . 120 PRO CG 1 1
5 3358 1 1 11 PRO HA H 16.293 -19.352 -13.755 1.00 . A A . 120 PRO HA 1 1
5 3359 1 1 11 PRO HB2 H 16.400 -21.879 -12.768 1.00 . A A . 120 PRO HB2 1 1
5 3360 1 1 11 PRO HB3 H 17.458 -20.581 -12.202 1.00 . A A . 120 PRO HB3 1 1
5 3361 1 1 11 PRO HD2 H 14.313 -19.583 -10.174 1.00 . A A . 120 PRO HD2 1 1
5 3362 1 1 11 PRO HD3 H 15.976 -18.961 -10.189 1.00 . A A . 120 PRO HD3 1 1
5 3363 1 1 11 PRO HG2 H 14.947 -21.650 -10.972 1.00 . A A . 120 PRO HG2 1 1
5 3364 1 1 11 PRO HG3 H 16.477 -21.211 -10.190 1.00 . A A . 120 PRO HG3 1 1
5 3365 1 1 11 PRO N N 15.038 -19.031 -12.082 1.00 . A A . 120 PRO N 1 1
5 3366 1 1 11 PRO O O 13.554 -21.066 -13.418 1.00 . A A . 120 PRO O 1 1
5 3367 1 1 12 ASP C C 14.632 -22.296 -17.108 1.00 . A A . 121 ASP C 1 1
5 3368 1 1 12 ASP CA C 13.891 -21.367 -16.152 1.00 . A A . 121 ASP CA 1 1
5 3369 1 1 12 ASP CB C 13.096 -20.328 -16.944 1.00 . A A . 121 ASP CB 1 1
5 3370 1 1 12 ASP CG C 11.905 -20.933 -17.662 1.00 . A A . 121 ASP CG 1 1
5 3371 1 1 12 ASP H H 15.650 -20.327 -15.600 1.00 . A A . 121 ASP H 1 1
5 3372 1 1 12 ASP HA H 13.206 -21.954 -15.559 1.00 . A A . 121 ASP HA 1 1
5 3373 1 1 12 ASP HB2 H 12.736 -19.567 -16.267 1.00 . A A . 121 ASP HB2 1 1
5 3374 1 1 12 ASP HB3 H 13.744 -19.873 -17.679 1.00 . A A . 121 ASP HB3 1 1
5 3375 1 1 12 ASP N N 14.821 -20.708 -15.242 1.00 . A A . 121 ASP N 1 1
5 3376 1 1 12 ASP O O 15.759 -22.013 -17.517 1.00 . A A . 121 ASP O 1 1
5 3377 1 1 12 ASP OD1 O 12.074 -21.387 -18.813 1.00 . A A . 121 ASP OD1 1 1
5 3378 1 1 12 ASP OD2 O 10.805 -20.953 -17.072 1.00 . A A . 121 ASP OD2 1 1
5 3379 1 1 13 LYS C C 14.864 -23.751 -19.733 1.00 . A A . 122 LYS C 1 1
5 3380 1 1 13 LYS CA C 14.591 -24.378 -18.369 1.00 . A A . 122 LYS CA 1 1
5 3381 1 1 13 LYS CB C 13.671 -25.591 -18.528 1.00 . A A . 122 LYS CB 1 1
5 3382 1 1 13 LYS CD C 15.161 -27.367 -17.562 1.00 . A A . 122 LYS CD 1 1
5 3383 1 1 13 LYS CE C 15.079 -28.483 -18.592 1.00 . A A . 122 LYS CE 1 1
5 3384 1 1 13 LYS CG C 13.839 -26.629 -17.433 1.00 . A A . 122 LYS CG 1 1
5 3385 1 1 13 LYS H H 13.097 -23.576 -17.102 1.00 . A A . 122 LYS H 1 1
5 3386 1 1 13 LYS HA H 15.527 -24.701 -17.940 1.00 . A A . 122 LYS HA 1 1
5 3387 1 1 13 LYS HB2 H 12.645 -25.253 -18.521 1.00 . A A . 122 LYS HB2 1 1
5 3388 1 1 13 LYS HB3 H 13.879 -26.063 -19.478 1.00 . A A . 122 LYS HB3 1 1
5 3389 1 1 13 LYS HD2 H 15.926 -26.667 -17.867 1.00 . A A . 122 LYS HD2 1 1
5 3390 1 1 13 LYS HD3 H 15.422 -27.792 -16.603 1.00 . A A . 122 LYS HD3 1 1
5 3391 1 1 13 LYS HE2 H 14.271 -29.146 -18.321 1.00 . A A . 122 LYS HE2 1 1
5 3392 1 1 13 LYS HE3 H 14.878 -28.048 -19.560 1.00 . A A . 122 LYS HE3 1 1
5 3393 1 1 13 LYS HG2 H 13.807 -26.136 -16.473 1.00 . A A . 122 LYS HG2 1 1
5 3394 1 1 13 LYS HG3 H 13.031 -27.344 -17.500 1.00 . A A . 122 LYS HG3 1 1
5 3395 1 1 13 LYS HZ1 H 16.909 -28.955 -19.481 1.00 . A A . 122 LYS HZ1 1 1
5 3396 1 1 13 LYS HZ2 H 16.133 -30.278 -18.769 1.00 . A A . 122 LYS HZ2 1 1
5 3397 1 1 13 LYS HZ3 H 16.901 -29.126 -17.798 1.00 . A A . 122 LYS HZ3 1 1
5 3398 1 1 13 LYS N N 13.993 -23.406 -17.461 1.00 . A A . 122 LYS N 1 1
5 3399 1 1 13 LYS NZ N 16.344 -29.265 -18.665 1.00 . A A . 122 LYS NZ 1 1
5 3400 1 1 13 LYS O O 15.647 -24.278 -20.524 1.00 . A A . 122 LYS O 1 1
5 3401 1 1 14 THR C C 15.149 -20.617 -21.077 1.00 . A A . 123 THR C 1 1
5 3402 1 1 14 THR CA C 14.389 -21.924 -21.269 1.00 . A A . 123 THR CA 1 1
5 3403 1 1 14 THR CB C 13.033 -21.623 -21.935 1.00 . A A . 123 THR CB 1 1
5 3404 1 1 14 THR CG2 C 12.140 -22.854 -21.925 1.00 . A A . 123 THR CG2 1 1
5 3405 1 1 14 THR H H 13.605 -22.252 -19.330 1.00 . A A . 123 THR H 1 1
5 3406 1 1 14 THR HA H 14.956 -22.565 -21.928 1.00 . A A . 123 THR HA 1 1
5 3407 1 1 14 THR HB H 13.210 -21.332 -22.960 1.00 . A A . 123 THR HB 1 1
5 3408 1 1 14 THR HG1 H 12.230 -19.823 -21.862 1.00 . A A . 123 THR HG1 1 1
5 3409 1 1 14 THR HG21 H 11.545 -22.875 -22.826 1.00 . A A . 123 THR HG21 1 1
5 3410 1 1 14 THR HG22 H 11.489 -22.821 -21.064 1.00 . A A . 123 THR HG22 1 1
5 3411 1 1 14 THR HG23 H 12.753 -23.742 -21.879 1.00 . A A . 123 THR HG23 1 1
5 3412 1 1 14 THR N N 14.216 -22.622 -20.001 1.00 . A A . 123 THR N 1 1
5 3413 1 1 14 THR O O 15.683 -20.052 -22.031 1.00 . A A . 123 THR O 1 1
5 3414 1 1 14 THR OG1 O 12.379 -20.548 -21.250 1.00 . A A . 123 THR OG1 1 1
5 3415 1 1 15 SER C C 17.064 -19.155 -18.581 1.00 . A A . 124 SER C 1 1
5 3416 1 1 15 SER CA C 15.889 -18.898 -19.520 1.00 . A A . 124 SER CA 1 1
5 3417 1 1 15 SER CB C 14.922 -17.898 -18.883 1.00 . A A . 124 SER CB 1 1
5 3418 1 1 15 SER H H 14.751 -20.638 -19.117 1.00 . A A . 124 SER H 1 1
5 3419 1 1 15 SER HA H 16.266 -18.484 -20.443 1.00 . A A . 124 SER HA 1 1
5 3420 1 1 15 SER HB2 H 14.921 -18.034 -17.812 1.00 . A A . 124 SER HB2 1 1
5 3421 1 1 15 SER HB3 H 15.242 -16.893 -19.118 1.00 . A A . 124 SER HB3 1 1
5 3422 1 1 15 SER HG H 13.228 -17.234 -19.607 1.00 . A A . 124 SER HG 1 1
5 3423 1 1 15 SER N N 15.196 -20.142 -19.836 1.00 . A A . 124 SER N 1 1
5 3424 1 1 15 SER O O 16.876 -19.518 -17.419 1.00 . A A . 124 SER O 1 1
5 3425 1 1 15 SER OG O 13.604 -18.084 -19.368 1.00 . A A . 124 SER OG 1 1
5 3426 1 1 16 ILE C C 20.340 -17.915 -18.264 1.00 . A A . 125 ILE C 1 1
5 3427 1 1 16 ILE CA C 19.481 -19.175 -18.301 1.00 . A A . 125 ILE CA 1 1
5 3428 1 1 16 ILE CB C 20.322 -20.340 -18.854 1.00 . A A . 125 ILE CB 1 1
5 3429 1 1 16 ILE CD1 C 18.366 -21.962 -18.702 1.00 . A A . 125 ILE CD1 1 1
5 3430 1 1 16 ILE CG1 C 19.426 -21.342 -19.586 1.00 . A A . 125 ILE CG1 1 1
5 3431 1 1 16 ILE CG2 C 21.083 -21.025 -17.729 1.00 . A A . 125 ILE CG2 1 1
5 3432 1 1 16 ILE H H 18.360 -18.676 -20.025 1.00 . A A . 125 ILE H 1 1
5 3433 1 1 16 ILE HA H 19.178 -19.421 -17.294 1.00 . A A . 125 ILE HA 1 1
5 3434 1 1 16 ILE HB H 21.042 -19.937 -19.550 1.00 . A A . 125 ILE HB 1 1
5 3435 1 1 16 ILE HD11 H 18.429 -21.537 -17.711 1.00 . A A . 125 ILE HD11 1 1
5 3436 1 1 16 ILE HD12 H 17.390 -21.766 -19.119 1.00 . A A . 125 ILE HD12 1 1
5 3437 1 1 16 ILE HD13 H 18.525 -23.030 -18.645 1.00 . A A . 125 ILE HD13 1 1
5 3438 1 1 16 ILE HG12 H 18.927 -20.842 -20.400 1.00 . A A . 125 ILE HG12 1 1
5 3439 1 1 16 ILE HG13 H 20.039 -22.140 -19.980 1.00 . A A . 125 ILE HG13 1 1
5 3440 1 1 16 ILE HG21 H 20.421 -21.179 -16.889 1.00 . A A . 125 ILE HG21 1 1
5 3441 1 1 16 ILE HG22 H 21.453 -21.979 -18.074 1.00 . A A . 125 ILE HG22 1 1
5 3442 1 1 16 ILE HG23 H 21.912 -20.404 -17.425 1.00 . A A . 125 ILE HG23 1 1
5 3443 1 1 16 ILE N N 18.275 -18.965 -19.093 1.00 . A A . 125 ILE N 1 1
5 3444 1 1 16 ILE O O 20.202 -17.031 -19.109 1.00 . A A . 125 ILE O 1 1
5 3445 1 1 17 CYS C C 23.549 -17.059 -17.495 1.00 . A A . 126 CYS C 1 1
5 3446 1 1 17 CYS CA C 22.113 -16.692 -17.131 1.00 . A A . 126 CYS CA 1 1
5 3447 1 1 17 CYS CB C 22.059 -16.162 -15.697 1.00 . A A . 126 CYS CB 1 1
5 3448 1 1 17 CYS H H 21.292 -18.579 -16.635 1.00 . A A . 126 CYS H 1 1
5 3449 1 1 17 CYS HA H 21.770 -15.920 -17.803 1.00 . A A . 126 CYS HA 1 1
5 3450 1 1 17 CYS HB2 H 21.086 -15.728 -15.518 1.00 . A A . 126 CYS HB2 1 1
5 3451 1 1 17 CYS HB3 H 22.213 -16.983 -15.012 1.00 . A A . 126 CYS HB3 1 1
5 3452 1 1 17 CYS N N 21.229 -17.842 -17.279 1.00 . A A . 126 CYS N 1 1
5 3453 1 1 17 CYS O O 24.005 -18.168 -17.221 1.00 . A A . 126 CYS O 1 1
5 3454 1 1 17 CYS SG S 23.308 -14.889 -15.327 1.00 . A A . 126 CYS SG 1 1
5 3455 1 1 18 ASN C C 26.605 -15.718 -17.516 1.00 . A A . 127 ASN C 1 1
5 3456 1 1 18 ASN CA C 25.638 -16.343 -18.518 1.00 . A A . 127 ASN CA 1 1
5 3457 1 1 18 ASN CB C 25.886 -15.764 -19.912 1.00 . A A . 127 ASN CB 1 1
5 3458 1 1 18 ASN CG C 24.691 -15.934 -20.830 1.00 . A A . 127 ASN CG 1 1
5 3459 1 1 18 ASN H H 23.836 -15.254 -18.307 1.00 . A A . 127 ASN H 1 1
5 3460 1 1 18 ASN HA H 25.807 -17.409 -18.546 1.00 . A A . 127 ASN HA 1 1
5 3461 1 1 18 ASN HB2 H 26.100 -14.708 -19.824 1.00 . A A . 127 ASN HB2 1 1
5 3462 1 1 18 ASN HB3 H 26.733 -16.263 -20.358 1.00 . A A . 127 ASN HB3 1 1
5 3463 1 1 18 ASN HD21 H 24.489 -17.828 -20.256 1.00 . A A . 127 ASN HD21 1 1
5 3464 1 1 18 ASN HD22 H 23.341 -17.269 -21.420 1.00 . A A . 127 ASN HD22 1 1
5 3465 1 1 18 ASN N N 24.255 -16.119 -18.115 1.00 . A A . 127 ASN N 1 1
5 3466 1 1 18 ASN ND2 N 24.115 -17.131 -20.836 1.00 . A A . 127 ASN ND2 1 1
5 3467 1 1 18 ASN O O 26.186 -15.090 -16.544 1.00 . A A . 127 ASN O 1 1
5 3468 1 1 18 ASN OD1 O 24.289 -15.000 -21.524 1.00 . A A . 127 ASN OD1 1 1
5 3469 1 1 19 SER C C 28.830 -13.828 -16.810 1.00 . A A . 128 SER C 1 1
5 3470 1 1 19 SER CA C 28.925 -15.349 -16.880 1.00 . A A . 128 SER CA 1 1
5 3471 1 1 19 SER CB C 30.316 -15.763 -17.366 1.00 . A A . 128 SER CB 1 1
5 3472 1 1 19 SER H H 28.170 -16.404 -18.554 1.00 . A A . 128 SER H 1 1
5 3473 1 1 19 SER HA H 28.763 -15.755 -15.893 1.00 . A A . 128 SER HA 1 1
5 3474 1 1 19 SER HB2 H 30.238 -16.186 -18.355 1.00 . A A . 128 SER HB2 1 1
5 3475 1 1 19 SER HB3 H 30.957 -14.893 -17.396 1.00 . A A . 128 SER HB3 1 1
5 3476 1 1 19 SER HG H 31.692 -17.077 -16.900 1.00 . A A . 128 SER HG 1 1
5 3477 1 1 19 SER N N 27.899 -15.893 -17.762 1.00 . A A . 128 SER N 1 1
5 3478 1 1 19 SER O O 28.106 -13.204 -17.586 1.00 . A A . 128 SER O 1 1
5 3479 1 1 19 SER OG O 30.893 -16.726 -16.501 1.00 . A A . 128 SER OG 1 1
5 3480 1 1 20 ASP C C 29.967 -11.089 -16.995 1.00 . A A . 129 ASP C 1 1
5 3481 1 1 20 ASP CA C 29.566 -11.791 -15.701 1.00 . A A . 129 ASP CA 1 1
5 3482 1 1 20 ASP CB C 30.519 -11.390 -14.573 1.00 . A A . 129 ASP CB 1 1
5 3483 1 1 20 ASP CG C 30.308 -12.214 -13.318 1.00 . A A . 129 ASP CG 1 1
5 3484 1 1 20 ASP H H 30.122 -13.791 -15.286 1.00 . A A . 129 ASP H 1 1
5 3485 1 1 20 ASP HA H 28.564 -11.488 -15.438 1.00 . A A . 129 ASP HA 1 1
5 3486 1 1 20 ASP HB2 H 31.537 -11.529 -14.905 1.00 . A A . 129 ASP HB2 1 1
5 3487 1 1 20 ASP HB3 H 30.361 -10.350 -14.330 1.00 . A A . 129 ASP HB3 1 1
5 3488 1 1 20 ASP N N 29.566 -13.239 -15.874 1.00 . A A . 129 ASP N 1 1
5 3489 1 1 20 ASP O O 29.517 -9.979 -17.276 1.00 . A A . 129 ASP O 1 1
5 3490 1 1 20 ASP OD1 O 30.857 -13.333 -13.245 1.00 . A A . 129 ASP OD1 1 1
5 3491 1 1 20 ASP OD2 O 29.594 -11.740 -12.410 1.00 . A A . 129 ASP OD2 1 1
5 3492 1 1 21 ALA C C 30.311 -11.515 -20.175 1.00 . A A . 130 ALA C 1 1
5 3493 1 1 21 ALA CA C 31.278 -11.184 -19.043 1.00 . A A . 130 ALA CA 1 1
5 3494 1 1 21 ALA CB C 32.672 -11.697 -19.371 1.00 . A A . 130 ALA CB 1 1
5 3495 1 1 21 ALA H H 31.141 -12.626 -17.501 1.00 . A A . 130 ALA H 1 1
5 3496 1 1 21 ALA HA H 31.333 -10.111 -18.932 1.00 . A A . 130 ALA HA 1 1
5 3497 1 1 21 ALA HB1 H 33.274 -11.699 -18.474 1.00 . A A . 130 ALA HB1 1 1
5 3498 1 1 21 ALA HB2 H 32.604 -12.702 -19.760 1.00 . A A . 130 ALA HB2 1 1
5 3499 1 1 21 ALA HB3 H 33.127 -11.055 -20.109 1.00 . A A . 130 ALA HB3 1 1
5 3500 1 1 21 ALA N N 30.817 -11.745 -17.779 1.00 . A A . 130 ALA N 1 1
5 3501 1 1 21 ALA O O 30.506 -11.092 -21.314 1.00 . A A . 130 ALA O 1 1
5 3502 1 1 22 ASP C C 26.870 -12.271 -20.385 1.00 . A A . 131 ASP C 1 1
5 3503 1 1 22 ASP CA C 28.271 -12.662 -20.844 1.00 . A A . 131 ASP CA 1 1
5 3504 1 1 22 ASP CB C 28.335 -14.168 -21.102 1.00 . A A . 131 ASP CB 1 1
5 3505 1 1 22 ASP CG C 29.585 -14.573 -21.858 1.00 . A A . 131 ASP CG 1 1
5 3506 1 1 22 ASP H H 29.168 -12.581 -18.928 1.00 . A A . 131 ASP H 1 1
5 3507 1 1 22 ASP HA H 28.494 -12.139 -21.762 1.00 . A A . 131 ASP HA 1 1
5 3508 1 1 22 ASP HB2 H 28.325 -14.689 -20.155 1.00 . A A . 131 ASP HB2 1 1
5 3509 1 1 22 ASP HB3 H 27.473 -14.464 -21.681 1.00 . A A . 131 ASP HB3 1 1
5 3510 1 1 22 ASP N N 29.269 -12.274 -19.854 1.00 . A A . 131 ASP N 1 1
5 3511 1 1 22 ASP O O 25.874 -12.643 -21.007 1.00 . A A . 131 ASP O 1 1
5 3512 1 1 22 ASP OD1 O 29.891 -13.932 -22.886 1.00 . A A . 131 ASP OD1 1 1
5 3513 1 1 22 ASP OD2 O 30.257 -15.531 -21.422 1.00 . A A . 131 ASP OD2 1 1
5 3514 1 1 23 CYS C C 25.421 -9.555 -18.756 1.00 . A A . 132 CYS C 1 1
5 3515 1 1 23 CYS CA C 25.520 -11.078 -18.748 1.00 . A A . 132 CYS CA 1 1
5 3516 1 1 23 CYS CB C 25.341 -11.604 -17.322 1.00 . A A . 132 CYS CB 1 1
5 3517 1 1 23 CYS H H 27.628 -11.254 -18.839 1.00 . A A . 132 CYS H 1 1
5 3518 1 1 23 CYS HA H 24.737 -11.481 -19.372 1.00 . A A . 132 CYS HA 1 1
5 3519 1 1 23 CYS HB2 H 25.795 -12.581 -17.247 1.00 . A A . 132 CYS HB2 1 1
5 3520 1 1 23 CYS HB3 H 25.831 -10.931 -16.634 1.00 . A A . 132 CYS HB3 1 1
5 3521 1 1 23 CYS N N 26.799 -11.519 -19.292 1.00 . A A . 132 CYS N 1 1
5 3522 1 1 23 CYS O O 26.306 -8.861 -18.254 1.00 . A A . 132 CYS O 1 1
5 3523 1 1 23 CYS SG S 23.602 -11.761 -16.801 1.00 . A A . 132 CYS SG 1 1
5 3524 1 1 24 THR C C 22.869 -7.193 -18.642 1.00 . A A . 133 THR C 1 1
5 3525 1 1 24 THR CA C 24.123 -7.602 -19.406 1.00 . A A . 133 THR CA 1 1
5 3526 1 1 24 THR CB C 23.998 -7.128 -20.867 1.00 . A A . 133 THR CB 1 1
5 3527 1 1 24 THR CG2 C 23.158 -8.101 -21.681 1.00 . A A . 133 THR CG2 1 1
5 3528 1 1 24 THR H H 23.669 -9.646 -19.713 1.00 . A A . 133 THR H 1 1
5 3529 1 1 24 THR HA H 24.978 -7.113 -18.963 1.00 . A A . 133 THR HA 1 1
5 3530 1 1 24 THR HB H 24.987 -7.080 -21.299 1.00 . A A . 133 THR HB 1 1
5 3531 1 1 24 THR HG1 H 24.058 -5.187 -21.205 1.00 . A A . 133 THR HG1 1 1
5 3532 1 1 24 THR HG21 H 22.238 -8.311 -21.154 1.00 . A A . 133 THR HG21 1 1
5 3533 1 1 24 THR HG22 H 23.708 -9.019 -21.824 1.00 . A A . 133 THR HG22 1 1
5 3534 1 1 24 THR HG23 H 22.931 -7.663 -22.641 1.00 . A A . 133 THR HG23 1 1
5 3535 1 1 24 THR N N 24.338 -9.041 -19.331 1.00 . A A . 133 THR N 1 1
5 3536 1 1 24 THR O O 21.882 -7.927 -18.582 1.00 . A A . 133 THR O 1 1
5 3537 1 1 24 THR OG1 O 23.405 -5.826 -20.910 1.00 . A A . 133 THR OG1 1 1
5 3538 1 1 25 PRO C C 20.593 -5.090 -18.159 1.00 . A A . 134 PRO C 1 1
5 3539 1 1 25 PRO CA C 21.778 -5.459 -17.273 1.00 . A A . 134 PRO CA 1 1
5 3540 1 1 25 PRO CB C 22.362 -4.207 -16.612 1.00 . A A . 134 PRO CB 1 1
5 3541 1 1 25 PRO CD C 24.048 -5.066 -18.073 1.00 . A A . 134 PRO CD 1 1
5 3542 1 1 25 PRO CG C 23.480 -3.794 -17.506 1.00 . A A . 134 PRO CG 1 1
5 3543 1 1 25 PRO HA H 21.454 -6.152 -16.511 1.00 . A A . 134 PRO HA 1 1
5 3544 1 1 25 PRO HB2 H 21.601 -3.442 -16.551 1.00 . A A . 134 PRO HB2 1 1
5 3545 1 1 25 PRO HB3 H 22.717 -4.450 -15.622 1.00 . A A . 134 PRO HB3 1 1
5 3546 1 1 25 PRO HD2 H 24.390 -4.908 -19.085 1.00 . A A . 134 PRO HD2 1 1
5 3547 1 1 25 PRO HD3 H 24.854 -5.429 -17.452 1.00 . A A . 134 PRO HD3 1 1
5 3548 1 1 25 PRO HG2 H 23.104 -3.165 -18.298 1.00 . A A . 134 PRO HG2 1 1
5 3549 1 1 25 PRO HG3 H 24.232 -3.271 -16.934 1.00 . A A . 134 PRO HG3 1 1
5 3550 1 1 25 PRO N N 22.905 -5.993 -18.043 1.00 . A A . 134 PRO N 1 1
5 3551 1 1 25 PRO O O 20.575 -5.400 -19.349 1.00 . A A . 134 PRO O 1 1
5 3552 1 1 26 GLY C C 17.554 -5.205 -18.701 1.00 . A A . 135 GLY C 1 1
5 3553 1 1 26 GLY CA C 18.428 -4.026 -18.321 1.00 . A A . 135 GLY CA 1 1
5 3554 1 1 26 GLY H H 19.672 -4.206 -16.617 1.00 . A A . 135 GLY H 1 1
5 3555 1 1 26 GLY HA2 H 17.848 -3.339 -17.722 1.00 . A A . 135 GLY HA2 1 1
5 3556 1 1 26 GLY HA3 H 18.745 -3.523 -19.222 1.00 . A A . 135 GLY HA3 1 1
5 3557 1 1 26 GLY N N 19.603 -4.426 -17.569 1.00 . A A . 135 GLY N 1 1
5 3558 1 1 26 GLY O O 17.125 -5.971 -17.839 1.00 . A A . 135 GLY O 1 1
5 3559 1 1 27 SER C C 15.131 -6.497 -19.728 1.00 . A A . 136 SER C 1 1
5 3560 1 1 27 SER CA C 16.453 -6.439 -20.487 1.00 . A A . 136 SER CA 1 1
5 3561 1 1 27 SER CB C 17.190 -7.773 -20.352 1.00 . A A . 136 SER CB 1 1
5 3562 1 1 27 SER H H 17.658 -4.705 -20.634 1.00 . A A . 136 SER H 1 1
5 3563 1 1 27 SER HA H 16.248 -6.255 -21.531 1.00 . A A . 136 SER HA 1 1
5 3564 1 1 27 SER HB2 H 18.245 -7.618 -20.522 1.00 . A A . 136 SER HB2 1 1
5 3565 1 1 27 SER HB3 H 17.040 -8.166 -19.357 1.00 . A A . 136 SER HB3 1 1
5 3566 1 1 27 SER HG H 16.759 -9.599 -20.916 1.00 . A A . 136 SER HG 1 1
5 3567 1 1 27 SER N N 17.287 -5.349 -19.995 1.00 . A A . 136 SER N 1 1
5 3568 1 1 27 SER O O 14.951 -7.323 -18.833 1.00 . A A . 136 SER O 1 1
5 3569 1 1 27 SER OG O 16.711 -8.718 -21.293 1.00 . A A . 136 SER OG 1 1
5 3570 1 1 28 VAL C C 12.033 -6.743 -19.872 1.00 . A A . 137 VAL C 1 1
5 3571 1 1 28 VAL CA C 12.901 -5.563 -19.448 1.00 . A A . 137 VAL CA 1 1
5 3572 1 1 28 VAL CB C 12.162 -4.252 -19.779 1.00 . A A . 137 VAL CB 1 1
5 3573 1 1 28 VAL CG1 C 10.801 -4.221 -19.100 1.00 . A A . 137 VAL CG1 1 1
5 3574 1 1 28 VAL CG2 C 13.000 -3.051 -19.368 1.00 . A A . 137 VAL CG2 1 1
5 3575 1 1 28 VAL H H 14.410 -4.981 -20.813 1.00 . A A . 137 VAL H 1 1
5 3576 1 1 28 VAL HA H 13.053 -5.606 -18.380 1.00 . A A . 137 VAL HA 1 1
5 3577 1 1 28 VAL HB H 12.008 -4.209 -20.847 1.00 . A A . 137 VAL HB 1 1
5 3578 1 1 28 VAL HG11 H 10.746 -3.363 -18.446 1.00 . A A . 137 VAL HG11 1 1
5 3579 1 1 28 VAL HG12 H 10.026 -4.154 -19.849 1.00 . A A . 137 VAL HG12 1 1
5 3580 1 1 28 VAL HG13 H 10.667 -5.123 -18.521 1.00 . A A . 137 VAL HG13 1 1
5 3581 1 1 28 VAL HG21 H 13.608 -3.312 -18.515 1.00 . A A . 137 VAL HG21 1 1
5 3582 1 1 28 VAL HG22 H 13.639 -2.759 -20.190 1.00 . A A . 137 VAL HG22 1 1
5 3583 1 1 28 VAL HG23 H 12.349 -2.229 -19.109 1.00 . A A . 137 VAL HG23 1 1
5 3584 1 1 28 VAL N N 14.208 -5.613 -20.093 1.00 . A A . 137 VAL N 1 1
5 3585 1 1 28 VAL O O 11.139 -6.602 -20.706 1.00 . A A . 137 VAL O 1 1
5 3586 1 1 29 ASP C C 10.126 -9.021 -19.060 1.00 . A A . 138 ASP C 1 1
5 3587 1 1 29 ASP CA C 11.547 -9.113 -19.607 1.00 . A A . 138 ASP CA 1 1
5 3588 1 1 29 ASP CB C 12.249 -10.346 -19.035 1.00 . A A . 138 ASP CB 1 1
5 3589 1 1 29 ASP CG C 13.120 -11.044 -20.061 1.00 . A A . 138 ASP CG 1 1
5 3590 1 1 29 ASP H H 13.029 -7.956 -18.634 1.00 . A A . 138 ASP H 1 1
5 3591 1 1 29 ASP HA H 11.500 -9.203 -20.682 1.00 . A A . 138 ASP HA 1 1
5 3592 1 1 29 ASP HB2 H 12.872 -10.045 -18.206 1.00 . A A . 138 ASP HB2 1 1
5 3593 1 1 29 ASP HB3 H 11.504 -11.046 -18.685 1.00 . A A . 138 ASP HB3 1 1
5 3594 1 1 29 ASP N N 12.304 -7.907 -19.291 1.00 . A A . 138 ASP N 1 1
5 3595 1 1 29 ASP O O 9.904 -8.519 -17.958 1.00 . A A . 138 ASP O 1 1
5 3596 1 1 29 ASP OD1 O 12.603 -11.383 -21.146 1.00 . A A . 138 ASP OD1 1 1
5 3597 1 1 29 ASP OD2 O 14.319 -11.252 -19.778 1.00 . A A . 138 ASP OD2 1 1
5 3598 1 1 30 THR C C 7.484 -10.522 -18.354 1.00 . A A . 139 THR C 1 1
5 3599 1 1 30 THR CA C 7.765 -9.482 -19.433 1.00 . A A . 139 THR CA 1 1
5 3600 1 1 30 THR CB C 6.829 -9.733 -20.629 1.00 . A A . 139 THR CB 1 1
5 3601 1 1 30 THR CG2 C 5.414 -9.271 -20.316 1.00 . A A . 139 THR CG2 1 1
5 3602 1 1 30 THR H H 9.404 -9.898 -20.705 1.00 . A A . 139 THR H 1 1
5 3603 1 1 30 THR HA H 7.552 -8.499 -19.036 1.00 . A A . 139 THR HA 1 1
5 3604 1 1 30 THR HB H 6.808 -10.794 -20.834 1.00 . A A . 139 THR HB 1 1
5 3605 1 1 30 THR HG1 H 7.375 -8.105 -21.598 1.00 . A A . 139 THR HG1 1 1
5 3606 1 1 30 THR HG21 H 4.755 -9.555 -21.123 1.00 . A A . 139 THR HG21 1 1
5 3607 1 1 30 THR HG22 H 5.403 -8.197 -20.204 1.00 . A A . 139 THR HG22 1 1
5 3608 1 1 30 THR HG23 H 5.079 -9.732 -19.399 1.00 . A A . 139 THR HG23 1 1
5 3609 1 1 30 THR N N 9.165 -9.510 -19.838 1.00 . A A . 139 THR N 1 1
5 3610 1 1 30 THR O O 6.593 -10.343 -17.523 1.00 . A A . 139 THR O 1 1
5 3611 1 1 30 THR OG1 O 7.316 -9.044 -21.786 1.00 . A A . 139 THR OG1 1 1
5 3612 1 1 31 HIS C C 8.901 -12.397 -16.138 1.00 . A A . 140 HIS C 1 1
5 3613 1 1 31 HIS CA C 8.082 -12.678 -17.395 1.00 . A A . 140 HIS CA 1 1
5 3614 1 1 31 HIS CB C 8.496 -14.020 -17.999 1.00 . A A . 140 HIS CB 1 1
5 3615 1 1 31 HIS CD2 C 6.111 -14.528 -18.882 1.00 . A A . 140 HIS CD2 1 1
5 3616 1 1 31 HIS CE1 C 6.664 -15.782 -20.594 1.00 . A A . 140 HIS CE1 1 1
5 3617 1 1 31 HIS CG C 7.462 -14.614 -18.905 1.00 . A A . 140 HIS CG 1 1
5 3618 1 1 31 HIS H H 8.942 -11.693 -19.060 1.00 . A A . 140 HIS H 1 1
5 3619 1 1 31 HIS HA H 7.037 -12.721 -17.126 1.00 . A A . 140 HIS HA 1 1
5 3620 1 1 31 HIS HB2 H 9.401 -13.884 -18.573 1.00 . A A . 140 HIS HB2 1 1
5 3621 1 1 31 HIS HB3 H 8.684 -14.724 -17.201 1.00 . A A . 140 HIS HB3 1 1
5 3622 1 1 31 HIS HD1 H 8.680 -15.656 -20.271 1.00 . A A . 140 HIS HD1 1 1
5 3623 1 1 31 HIS HD2 H 5.514 -13.983 -18.165 1.00 . A A . 140 HIS HD2 1 1
5 3624 1 1 31 HIS HE1 H 6.602 -16.407 -21.472 1.00 . A A . 140 HIS HE1 1 1
5 3625 1 1 31 HIS N N 8.249 -11.609 -18.373 1.00 . A A . 140 HIS N 1 1
5 3626 1 1 31 HIS ND1 N 7.777 -15.407 -19.988 1.00 . A A . 140 HIS ND1 1 1
5 3627 1 1 31 HIS NE2 N 5.639 -15.262 -19.942 1.00 . A A . 140 HIS NE2 1 1
5 3628 1 1 31 HIS O O 8.594 -12.905 -15.059 1.00 . A A . 140 HIS O 1 1
5 3629 1 1 32 SER C C 10.323 -9.974 -14.472 1.00 . A A . 141 SER C 1 1
5 3630 1 1 32 SER CA C 10.810 -11.243 -15.165 1.00 . A A . 141 SER CA 1 1
5 3631 1 1 32 SER CB C 12.251 -11.055 -15.644 1.00 . A A . 141 SER CB 1 1
5 3632 1 1 32 SER H H 10.137 -11.214 -17.172 1.00 . A A . 141 SER H 1 1
5 3633 1 1 32 SER HA H 10.778 -12.059 -14.459 1.00 . A A . 141 SER HA 1 1
5 3634 1 1 32 SER HB2 H 12.442 -11.723 -16.470 1.00 . A A . 141 SER HB2 1 1
5 3635 1 1 32 SER HB3 H 12.389 -10.034 -15.967 1.00 . A A . 141 SER HB3 1 1
5 3636 1 1 32 SER HG H 13.603 -12.177 -14.778 1.00 . A A . 141 SER HG 1 1
5 3637 1 1 32 SER N N 9.944 -11.587 -16.286 1.00 . A A . 141 SER N 1 1
5 3638 1 1 32 SER O O 10.386 -9.858 -13.248 1.00 . A A . 141 SER O 1 1
5 3639 1 1 32 SER OG O 13.174 -11.336 -14.607 1.00 . A A . 141 SER OG 1 1
5 3640 1 1 33 SER C C 10.412 -7.073 -13.885 1.00 . A A . 142 SER C 1 1
5 3641 1 1 33 SER CA C 9.344 -7.760 -14.730 1.00 . A A . 142 SER CA 1 1
5 3642 1 1 33 SER CB C 8.087 -7.995 -13.890 1.00 . A A . 142 SER CB 1 1
5 3643 1 1 33 SER H H 9.815 -9.175 -16.233 1.00 . A A . 142 SER H 1 1
5 3644 1 1 33 SER HA H 9.095 -7.122 -15.564 1.00 . A A . 142 SER HA 1 1
5 3645 1 1 33 SER HB2 H 8.313 -8.687 -13.093 1.00 . A A . 142 SER HB2 1 1
5 3646 1 1 33 SER HB3 H 7.758 -7.056 -13.469 1.00 . A A . 142 SER HB3 1 1
5 3647 1 1 33 SER HG H 6.497 -7.820 -15.021 1.00 . A A . 142 SER HG 1 1
5 3648 1 1 33 SER N N 9.838 -9.023 -15.265 1.00 . A A . 142 SER N 1 1
5 3649 1 1 33 SER O O 10.102 -6.285 -12.992 1.00 . A A . 142 SER O 1 1
5 3650 1 1 33 SER OG O 7.040 -8.534 -14.678 1.00 . A A . 142 SER OG 1 1
5 3651 1 1 34 GLY C C 13.881 -6.287 -14.339 1.00 . A A . 143 GLY C 1 1
5 3652 1 1 34 GLY CA C 12.770 -6.782 -13.434 1.00 . A A . 143 GLY CA 1 1
5 3653 1 1 34 GLY H H 11.861 -8.013 -14.897 1.00 . A A . 143 GLY H 1 1
5 3654 1 1 34 GLY HA2 H 12.391 -5.950 -12.859 1.00 . A A . 143 GLY HA2 1 1
5 3655 1 1 34 GLY HA3 H 13.175 -7.519 -12.757 1.00 . A A . 143 GLY HA3 1 1
5 3656 1 1 34 GLY N N 11.674 -7.378 -14.175 1.00 . A A . 143 GLY N 1 1
5 3657 1 1 34 GLY O O 13.905 -6.597 -15.530 1.00 . A A . 143 GLY O 1 1
5 3658 1 1 35 VAL C C 17.231 -5.650 -14.145 1.00 . A A . 144 VAL C 1 1
5 3659 1 1 35 VAL CA C 15.922 -4.976 -14.538 1.00 . A A . 144 VAL CA 1 1
5 3660 1 1 35 VAL CB C 16.059 -3.455 -14.336 1.00 . A A . 144 VAL CB 1 1
5 3661 1 1 35 VAL CG1 C 17.109 -2.884 -15.275 1.00 . A A . 144 VAL CG1 1 1
5 3662 1 1 35 VAL CG2 C 14.717 -2.768 -14.542 1.00 . A A . 144 VAL CG2 1 1
5 3663 1 1 35 VAL H H 14.730 -5.303 -12.820 1.00 . A A . 144 VAL H 1 1
5 3664 1 1 35 VAL HA H 15.732 -5.163 -15.585 1.00 . A A . 144 VAL HA 1 1
5 3665 1 1 35 VAL HB H 16.380 -3.275 -13.320 1.00 . A A . 144 VAL HB 1 1
5 3666 1 1 35 VAL HG11 H 17.494 -1.961 -14.866 1.00 . A A . 144 VAL HG11 1 1
5 3667 1 1 35 VAL HG12 H 17.916 -3.593 -15.388 1.00 . A A . 144 VAL HG12 1 1
5 3668 1 1 35 VAL HG13 H 16.663 -2.691 -16.240 1.00 . A A . 144 VAL HG13 1 1
5 3669 1 1 35 VAL HG21 H 14.845 -1.699 -14.457 1.00 . A A . 144 VAL HG21 1 1
5 3670 1 1 35 VAL HG22 H 14.336 -3.008 -15.524 1.00 . A A . 144 VAL HG22 1 1
5 3671 1 1 35 VAL HG23 H 14.019 -3.108 -13.792 1.00 . A A . 144 VAL HG23 1 1
5 3672 1 1 35 VAL N N 14.803 -5.515 -13.774 1.00 . A A . 144 VAL N 1 1
5 3673 1 1 35 VAL O O 17.732 -5.457 -13.037 1.00 . A A . 144 VAL O 1 1
5 3674 1 1 36 ALA C C 20.136 -6.169 -14.401 1.00 . A A . 145 ALA C 1 1
5 3675 1 1 36 ALA CA C 19.035 -7.142 -14.810 1.00 . A A . 145 ALA CA 1 1
5 3676 1 1 36 ALA CB C 19.454 -7.928 -16.043 1.00 . A A . 145 ALA CB 1 1
5 3677 1 1 36 ALA H H 17.334 -6.554 -15.925 1.00 . A A . 145 ALA H 1 1
5 3678 1 1 36 ALA HA H 18.870 -7.843 -14.005 1.00 . A A . 145 ALA HA 1 1
5 3679 1 1 36 ALA HB1 H 18.812 -8.790 -16.155 1.00 . A A . 145 ALA HB1 1 1
5 3680 1 1 36 ALA HB2 H 19.370 -7.300 -16.917 1.00 . A A . 145 ALA HB2 1 1
5 3681 1 1 36 ALA HB3 H 20.478 -8.255 -15.931 1.00 . A A . 145 ALA HB3 1 1
5 3682 1 1 36 ALA N N 17.781 -6.441 -15.060 1.00 . A A . 145 ALA N 1 1
5 3683 1 1 36 ALA O O 20.194 -5.039 -14.888 1.00 . A A . 145 ALA O 1 1
5 3684 1 1 37 THR C C 23.406 -6.124 -13.745 1.00 . A A . 146 THR C 1 1
5 3685 1 1 37 THR CA C 22.106 -5.783 -13.026 1.00 . A A . 146 THR CA 1 1
5 3686 1 1 37 THR CB C 22.315 -5.943 -11.508 1.00 . A A . 146 THR CB 1 1
5 3687 1 1 37 THR CG2 C 20.991 -5.842 -10.766 1.00 . A A . 146 THR CG2 1 1
5 3688 1 1 37 THR H H 20.909 -7.524 -13.151 1.00 . A A . 146 THR H 1 1
5 3689 1 1 37 THR HA H 21.855 -4.752 -13.227 1.00 . A A . 146 THR HA 1 1
5 3690 1 1 37 THR HB H 22.965 -5.152 -11.164 1.00 . A A . 146 THR HB 1 1
5 3691 1 1 37 THR HG1 H 22.593 -7.867 -11.839 1.00 . A A . 146 THR HG1 1 1
5 3692 1 1 37 THR HG21 H 20.339 -6.644 -11.081 1.00 . A A . 146 THR HG21 1 1
5 3693 1 1 37 THR HG22 H 20.526 -4.893 -10.987 1.00 . A A . 146 THR HG22 1 1
5 3694 1 1 37 THR HG23 H 21.167 -5.919 -9.704 1.00 . A A . 146 THR HG23 1 1
5 3695 1 1 37 THR N N 21.008 -6.615 -13.502 1.00 . A A . 146 THR N 1 1
5 3696 1 1 37 THR O O 24.206 -5.242 -14.055 1.00 . A A . 146 THR O 1 1
5 3697 1 1 37 THR OG1 O 22.929 -7.206 -11.229 1.00 . A A . 146 THR OG1 1 1
5 3698 1 1 38 GLY C C 25.498 -9.001 -13.983 1.00 . A A . 147 GLY C 1 1
5 3699 1 1 38 GLY CA C 24.817 -7.846 -14.690 1.00 . A A . 147 GLY CA 1 1
5 3700 1 1 38 GLY H H 22.939 -8.071 -13.737 1.00 . A A . 147 GLY H 1 1
5 3701 1 1 38 GLY HA2 H 24.560 -8.152 -15.693 1.00 . A A . 147 GLY HA2 1 1
5 3702 1 1 38 GLY HA3 H 25.506 -7.016 -14.743 1.00 . A A . 147 GLY HA3 1 1
5 3703 1 1 38 GLY N N 23.612 -7.411 -14.008 1.00 . A A . 147 GLY N 1 1
5 3704 1 1 38 GLY O O 26.119 -9.850 -14.624 1.00 . A A . 147 GLY O 1 1
5 3705 1 1 39 ARG C C 25.207 -11.392 -11.992 1.00 . A A . 148 ARG C 1 1
5 3706 1 1 39 ARG CA C 25.996 -10.092 -11.866 1.00 . A A . 148 ARG CA 1 1
5 3707 1 1 39 ARG CB C 26.078 -9.674 -10.396 1.00 . A A . 148 ARG CB 1 1
5 3708 1 1 39 ARG CD C 28.312 -8.545 -10.625 1.00 . A A . 148 ARG CD 1 1
5 3709 1 1 39 ARG CG C 26.869 -8.395 -10.171 1.00 . A A . 148 ARG CG 1 1
5 3710 1 1 39 ARG CZ C 29.246 -6.282 -10.404 1.00 . A A . 148 ARG CZ 1 1
5 3711 1 1 39 ARG H H 24.876 -8.329 -12.206 1.00 . A A . 148 ARG H 1 1
5 3712 1 1 39 ARG HA H 26.995 -10.253 -12.241 1.00 . A A . 148 ARG HA 1 1
5 3713 1 1 39 ARG HB2 H 25.077 -9.523 -10.020 1.00 . A A . 148 ARG HB2 1 1
5 3714 1 1 39 ARG HB3 H 26.549 -10.466 -9.835 1.00 . A A . 148 ARG HB3 1 1
5 3715 1 1 39 ARG HD2 H 28.660 -9.531 -10.354 1.00 . A A . 148 ARG HD2 1 1
5 3716 1 1 39 ARG HD3 H 28.351 -8.433 -11.698 1.00 . A A . 148 ARG HD3 1 1
5 3717 1 1 39 ARG HE H 29.756 -7.841 -9.269 1.00 . A A . 148 ARG HE 1 1
5 3718 1 1 39 ARG HG2 H 26.408 -7.595 -10.731 1.00 . A A . 148 ARG HG2 1 1
5 3719 1 1 39 ARG HG3 H 26.855 -8.156 -9.118 1.00 . A A . 148 ARG HG3 1 1
5 3720 1 1 39 ARG HH11 H 27.867 -6.494 -11.865 1.00 . A A . 148 ARG HH11 1 1
5 3721 1 1 39 ARG HH12 H 28.532 -4.903 -11.699 1.00 . A A . 148 ARG HH12 1 1
5 3722 1 1 39 ARG HH21 H 30.640 -5.750 -9.040 1.00 . A A . 148 ARG HH21 1 1
5 3723 1 1 39 ARG HH22 H 30.110 -4.482 -10.092 1.00 . A A . 148 ARG HH22 1 1
5 3724 1 1 39 ARG N N 25.383 -9.034 -12.660 1.00 . A A . 148 ARG N 1 1
5 3725 1 1 39 ARG NE N 29.186 -7.549 -10.011 1.00 . A A . 148 ARG NE 1 1
5 3726 1 1 39 ARG NH1 N 28.486 -5.858 -11.405 1.00 . A A . 148 ARG NH1 1 1
5 3727 1 1 39 ARG NH2 N 30.066 -5.435 -9.796 1.00 . A A . 148 ARG NH2 1 1
5 3728 1 1 39 ARG O O 23.975 -11.388 -11.974 1.00 . A A . 148 ARG O 1 1
5 3729 1 1 40 CYS C C 25.662 -14.713 -11.077 1.00 . A A . 149 CYS C 1 1
5 3730 1 1 40 CYS CA C 25.293 -13.811 -12.251 1.00 . A A . 149 CYS CA 1 1
5 3731 1 1 40 CYS CB C 25.708 -14.472 -13.566 1.00 . A A . 149 CYS CB 1 1
5 3732 1 1 40 CYS H H 26.903 -12.443 -12.128 1.00 . A A . 149 CYS H 1 1
5 3733 1 1 40 CYS HA H 24.223 -13.664 -12.253 1.00 . A A . 149 CYS HA 1 1
5 3734 1 1 40 CYS HB2 H 25.650 -13.742 -14.361 1.00 . A A . 149 CYS HB2 1 1
5 3735 1 1 40 CYS HB3 H 26.726 -14.822 -13.479 1.00 . A A . 149 CYS HB3 1 1
5 3736 1 1 40 CYS N N 25.924 -12.503 -12.120 1.00 . A A . 149 CYS N 1 1
5 3737 1 1 40 CYS O O 26.769 -14.635 -10.544 1.00 . A A . 149 CYS O 1 1
5 3738 1 1 40 CYS SG S 24.672 -15.892 -14.044 1.00 . A A . 149 CYS SG 1 1
5 3739 1 1 41 VAL C C 24.132 -17.761 -9.733 1.00 . A A . 150 VAL C 1 1
5 3740 1 1 41 VAL CA C 24.954 -16.487 -9.568 1.00 . A A . 150 VAL CA 1 1
5 3741 1 1 41 VAL CB C 24.603 -15.834 -8.219 1.00 . A A . 150 VAL CB 1 1
5 3742 1 1 41 VAL CG1 C 25.539 -14.671 -7.929 1.00 . A A . 150 VAL CG1 1 1
5 3743 1 1 41 VAL CG2 C 23.152 -15.375 -8.210 1.00 . A A . 150 VAL CG2 1 1
5 3744 1 1 41 VAL H H 23.864 -15.584 -11.142 1.00 . A A . 150 VAL H 1 1
5 3745 1 1 41 VAL HA H 26.003 -16.745 -9.558 1.00 . A A . 150 VAL HA 1 1
5 3746 1 1 41 VAL HB H 24.729 -16.572 -7.440 1.00 . A A . 150 VAL HB 1 1
5 3747 1 1 41 VAL HG11 H 26.533 -14.915 -8.275 1.00 . A A . 150 VAL HG11 1 1
5 3748 1 1 41 VAL HG12 H 25.186 -13.787 -8.439 1.00 . A A . 150 VAL HG12 1 1
5 3749 1 1 41 VAL HG13 H 25.565 -14.486 -6.865 1.00 . A A . 150 VAL HG13 1 1
5 3750 1 1 41 VAL HG21 H 22.949 -14.843 -7.293 1.00 . A A . 150 VAL HG21 1 1
5 3751 1 1 41 VAL HG22 H 22.976 -14.721 -9.052 1.00 . A A . 150 VAL HG22 1 1
5 3752 1 1 41 VAL HG23 H 22.502 -16.235 -8.280 1.00 . A A . 150 VAL HG23 1 1
5 3753 1 1 41 VAL N N 24.727 -15.569 -10.678 1.00 . A A . 150 VAL N 1 1
5 3754 1 1 41 VAL O O 23.056 -17.763 -10.330 1.00 . A A . 150 VAL O 1 1
5 3755 1 1 42 PRO C C 22.720 -20.227 -8.406 1.00 . A A . 151 PRO C 1 1
5 3756 1 1 42 PRO CA C 23.981 -20.175 -9.262 1.00 . A A . 151 PRO CA 1 1
5 3757 1 1 42 PRO CB C 25.034 -21.146 -8.722 1.00 . A A . 151 PRO CB 1 1
5 3758 1 1 42 PRO CD C 25.929 -18.944 -8.463 1.00 . A A . 151 PRO CD 1 1
5 3759 1 1 42 PRO CG C 25.901 -20.313 -7.841 1.00 . A A . 151 PRO CG 1 1
5 3760 1 1 42 PRO HA H 23.734 -20.439 -10.280 1.00 . A A . 151 PRO HA 1 1
5 3761 1 1 42 PRO HB2 H 24.548 -21.936 -8.167 1.00 . A A . 151 PRO HB2 1 1
5 3762 1 1 42 PRO HB3 H 25.595 -21.567 -9.543 1.00 . A A . 151 PRO HB3 1 1
5 3763 1 1 42 PRO HD2 H 25.982 -18.184 -7.699 1.00 . A A . 151 PRO HD2 1 1
5 3764 1 1 42 PRO HD3 H 26.764 -18.856 -9.144 1.00 . A A . 151 PRO HD3 1 1
5 3765 1 1 42 PRO HG2 H 25.478 -20.266 -6.849 1.00 . A A . 151 PRO HG2 1 1
5 3766 1 1 42 PRO HG3 H 26.897 -20.730 -7.807 1.00 . A A . 151 PRO HG3 1 1
5 3767 1 1 42 PRO N N 24.650 -18.873 -9.190 1.00 . A A . 151 PRO N 1 1
5 3768 1 1 42 PRO O O 22.766 -20.613 -7.238 1.00 . A A . 151 PRO O 1 1
5 3769 1 1 43 PHE C C 20.021 -21.218 -7.708 1.00 . A A . 152 PHE C 1 1
5 3770 1 1 43 PHE CA C 20.320 -19.838 -8.285 1.00 . A A . 152 PHE CA 1 1
5 3771 1 1 43 PHE CB C 19.190 -19.408 -9.222 1.00 . A A . 152 PHE CB 1 1
5 3772 1 1 43 PHE CD1 C 17.152 -20.101 -7.933 1.00 . A A . 152 PHE CD1 1 1
5 3773 1 1 43 PHE CD2 C 17.456 -17.785 -8.411 1.00 . A A . 152 PHE CD2 1 1
5 3774 1 1 43 PHE CE1 C 15.970 -19.813 -7.276 1.00 . A A . 152 PHE CE1 1 1
5 3775 1 1 43 PHE CE2 C 16.276 -17.491 -7.755 1.00 . A A . 152 PHE CE2 1 1
5 3776 1 1 43 PHE CG C 17.907 -19.092 -8.508 1.00 . A A . 152 PHE CG 1 1
5 3777 1 1 43 PHE CZ C 15.532 -18.506 -7.186 1.00 . A A . 152 PHE CZ 1 1
5 3778 1 1 43 PHE H H 21.622 -19.539 -9.928 1.00 . A A . 152 PHE H 1 1
5 3779 1 1 43 PHE HA H 20.393 -19.130 -7.474 1.00 . A A . 152 PHE HA 1 1
5 3780 1 1 43 PHE HB2 H 19.496 -18.523 -9.761 1.00 . A A . 152 PHE HB2 1 1
5 3781 1 1 43 PHE HB3 H 18.993 -20.203 -9.925 1.00 . A A . 152 PHE HB3 1 1
5 3782 1 1 43 PHE HD1 H 17.493 -21.124 -8.002 1.00 . A A . 152 PHE HD1 1 1
5 3783 1 1 43 PHE HD2 H 18.038 -16.989 -8.856 1.00 . A A . 152 PHE HD2 1 1
5 3784 1 1 43 PHE HE1 H 15.391 -20.609 -6.832 1.00 . A A . 152 PHE HE1 1 1
5 3785 1 1 43 PHE HE2 H 15.937 -16.468 -7.686 1.00 . A A . 152 PHE HE2 1 1
5 3786 1 1 43 PHE HZ H 14.610 -18.279 -6.674 1.00 . A A . 152 PHE HZ 1 1
5 3787 1 1 43 PHE N N 21.594 -19.836 -8.994 1.00 . A A . 152 PHE N 1 1
5 3788 1 1 43 PHE O O 19.819 -21.369 -6.504 1.00 . A A . 152 PHE O 1 1
5 3789 1 1 44 ASN C C 20.983 -24.442 -8.207 1.00 . A A . 153 ASN C 1 1
5 3790 1 1 44 ASN CA C 19.717 -23.591 -8.156 1.00 . A A . 153 ASN CA 1 1
5 3791 1 1 44 ASN CB C 18.636 -24.212 -9.043 1.00 . A A . 153 ASN CB 1 1
5 3792 1 1 44 ASN CG C 17.641 -25.038 -8.250 1.00 . A A . 153 ASN CG 1 1
5 3793 1 1 44 ASN H H 20.162 -22.040 -9.526 1.00 . A A . 153 ASN H 1 1
5 3794 1 1 44 ASN HA H 19.360 -23.559 -7.138 1.00 . A A . 153 ASN HA 1 1
5 3795 1 1 44 ASN HB2 H 18.098 -23.424 -9.549 1.00 . A A . 153 ASN HB2 1 1
5 3796 1 1 44 ASN HB3 H 19.103 -24.851 -9.777 1.00 . A A . 153 ASN HB3 1 1
5 3797 1 1 44 ASN HD21 H 17.118 -23.437 -7.193 1.00 . A A . 153 ASN HD21 1 1
5 3798 1 1 44 ASN HD22 H 16.301 -24.904 -6.788 1.00 . A A . 153 ASN HD22 1 1
5 3799 1 1 44 ASN N N 19.993 -22.223 -8.578 1.00 . A A . 153 ASN N 1 1
5 3800 1 1 44 ASN ND2 N 16.950 -24.395 -7.316 1.00 . A A . 153 ASN ND2 1 1
5 3801 1 1 44 ASN O O 22.084 -23.923 -8.382 1.00 . A A . 153 ASN O 1 1
5 3802 1 1 44 ASN OD1 O 17.496 -26.239 -8.475 1.00 . A A . 153 ASN OD1 1 1
5 3803 1 1 45 GLU C C 22.489 -26.825 -9.498 1.00 . A A . 154 GLU C 1 1
5 3804 1 1 45 GLU CA C 21.945 -26.674 -8.081 1.00 . A A . 154 GLU CA 1 1
5 3805 1 1 45 GLU CB C 21.529 -28.041 -7.534 1.00 . A A . 154 GLU CB 1 1
5 3806 1 1 45 GLU CD C 22.255 -30.183 -6.408 1.00 . A A . 154 GLU CD 1 1
5 3807 1 1 45 GLU CG C 22.698 -28.892 -7.068 1.00 . A A . 154 GLU CG 1 1
5 3808 1 1 45 GLU H H 19.912 -26.106 -7.916 1.00 . A A . 154 GLU H 1 1
5 3809 1 1 45 GLU HA H 22.721 -26.266 -7.451 1.00 . A A . 154 GLU HA 1 1
5 3810 1 1 45 GLU HB2 H 20.862 -27.894 -6.697 1.00 . A A . 154 GLU HB2 1 1
5 3811 1 1 45 GLU HB3 H 21.005 -28.581 -8.309 1.00 . A A . 154 GLU HB3 1 1
5 3812 1 1 45 GLU HG2 H 23.312 -29.136 -7.923 1.00 . A A . 154 GLU HG2 1 1
5 3813 1 1 45 GLU HG3 H 23.281 -28.323 -6.358 1.00 . A A . 154 GLU HG3 1 1
5 3814 1 1 45 GLU N N 20.815 -25.752 -8.052 1.00 . A A . 154 GLU N 1 1
5 3815 1 1 45 GLU O O 23.674 -26.605 -9.746 1.00 . A A . 154 GLU O 1 1
5 3816 1 1 45 GLU OE1 O 21.977 -30.161 -5.191 1.00 . A A . 154 GLU OE1 1 1
5 3817 1 1 45 GLU OE2 O 22.186 -31.215 -7.108 1.00 . A A . 154 GLU OE2 1 1
5 3818 1 1 46 SER C C 21.479 -26.248 -12.686 1.00 . A A . 155 SER C 1 1
5 3819 1 1 46 SER CA C 22.005 -27.387 -11.817 1.00 . A A . 155 SER CA 1 1
5 3820 1 1 46 SER CB C 21.485 -28.726 -12.342 1.00 . A A . 155 SER CB 1 1
5 3821 1 1 46 SER H H 20.682 -27.362 -10.165 1.00 . A A . 155 SER H 1 1
5 3822 1 1 46 SER HA H 23.084 -27.388 -11.860 1.00 . A A . 155 SER HA 1 1
5 3823 1 1 46 SER HB2 H 20.415 -28.770 -12.212 1.00 . A A . 155 SER HB2 1 1
5 3824 1 1 46 SER HB3 H 21.724 -28.816 -13.392 1.00 . A A . 155 SER HB3 1 1
5 3825 1 1 46 SER HG H 21.808 -30.637 -12.054 1.00 . A A . 155 SER HG 1 1
5 3826 1 1 46 SER N N 21.613 -27.202 -10.425 1.00 . A A . 155 SER N 1 1
5 3827 1 1 46 SER O O 21.256 -26.419 -13.884 1.00 . A A . 155 SER O 1 1
5 3828 1 1 46 SER OG O 22.074 -29.811 -11.645 1.00 . A A . 155 SER OG 1 1
5 3829 1 1 47 VAL C C 21.411 -22.636 -12.252 1.00 . A A . 156 VAL C 1 1
5 3830 1 1 47 VAL CA C 20.783 -23.918 -12.787 1.00 . A A . 156 VAL CA 1 1
5 3831 1 1 47 VAL CB C 19.250 -23.809 -12.683 1.00 . A A . 156 VAL CB 1 1
5 3832 1 1 47 VAL CG1 C 18.728 -22.721 -13.609 1.00 . A A . 156 VAL CG1 1 1
5 3833 1 1 47 VAL CG2 C 18.599 -25.147 -12.999 1.00 . A A . 156 VAL CG2 1 1
5 3834 1 1 47 VAL H H 21.478 -25.012 -11.114 1.00 . A A . 156 VAL H 1 1
5 3835 1 1 47 VAL HA H 21.045 -24.028 -13.829 1.00 . A A . 156 VAL HA 1 1
5 3836 1 1 47 VAL HB H 18.997 -23.539 -11.668 1.00 . A A . 156 VAL HB 1 1
5 3837 1 1 47 VAL HG11 H 18.787 -21.765 -13.110 1.00 . A A . 156 VAL HG11 1 1
5 3838 1 1 47 VAL HG12 H 19.326 -22.696 -14.509 1.00 . A A . 156 VAL HG12 1 1
5 3839 1 1 47 VAL HG13 H 17.700 -22.929 -13.865 1.00 . A A . 156 VAL HG13 1 1
5 3840 1 1 47 VAL HG21 H 18.941 -25.494 -13.962 1.00 . A A . 156 VAL HG21 1 1
5 3841 1 1 47 VAL HG22 H 18.868 -25.867 -12.240 1.00 . A A . 156 VAL HG22 1 1
5 3842 1 1 47 VAL HG23 H 17.526 -25.029 -13.018 1.00 . A A . 156 VAL HG23 1 1
5 3843 1 1 47 VAL N N 21.282 -25.086 -12.071 1.00 . A A . 156 VAL N 1 1
5 3844 1 1 47 VAL O O 21.781 -22.555 -11.080 1.00 . A A . 156 VAL O 1 1
5 3845 1 1 48 LYS C C 21.328 -19.196 -13.347 1.00 . A A . 157 LYS C 1 1
5 3846 1 1 48 LYS CA C 22.108 -20.353 -12.732 1.00 . A A . 157 LYS CA 1 1
5 3847 1 1 48 LYS CB C 23.573 -20.283 -13.168 1.00 . A A . 157 LYS CB 1 1
5 3848 1 1 48 LYS CD C 25.243 -20.397 -15.041 1.00 . A A . 157 LYS CD 1 1
5 3849 1 1 48 LYS CE C 25.976 -21.706 -14.790 1.00 . A A . 157 LYS CE 1 1
5 3850 1 1 48 LYS CG C 23.776 -20.498 -14.658 1.00 . A A . 157 LYS CG 1 1
5 3851 1 1 48 LYS H H 21.213 -21.760 -14.038 1.00 . A A . 157 LYS H 1 1
5 3852 1 1 48 LYS HA H 22.056 -20.275 -11.657 1.00 . A A . 157 LYS HA 1 1
5 3853 1 1 48 LYS HB2 H 23.967 -19.312 -12.908 1.00 . A A . 157 LYS HB2 1 1
5 3854 1 1 48 LYS HB3 H 24.130 -21.042 -12.637 1.00 . A A . 157 LYS HB3 1 1
5 3855 1 1 48 LYS HD2 H 25.316 -20.152 -16.090 1.00 . A A . 157 LYS HD2 1 1
5 3856 1 1 48 LYS HD3 H 25.706 -19.616 -14.454 1.00 . A A . 157 LYS HD3 1 1
5 3857 1 1 48 LYS HE2 H 25.911 -21.943 -13.739 1.00 . A A . 157 LYS HE2 1 1
5 3858 1 1 48 LYS HE3 H 25.499 -22.486 -15.366 1.00 . A A . 157 LYS HE3 1 1
5 3859 1 1 48 LYS HG2 H 23.412 -21.479 -14.924 1.00 . A A . 157 LYS HG2 1 1
5 3860 1 1 48 LYS HG3 H 23.219 -19.746 -15.199 1.00 . A A . 157 LYS HG3 1 1
5 3861 1 1 48 LYS HZ1 H 27.586 -22.209 -16.020 1.00 . A A . 157 LYS HZ1 1 1
5 3862 1 1 48 LYS HZ2 H 28.012 -21.959 -14.403 1.00 . A A . 157 LYS HZ2 1 1
5 3863 1 1 48 LYS HZ3 H 27.664 -20.637 -15.400 1.00 . A A . 157 LYS HZ3 1 1
5 3864 1 1 48 LYS N N 21.527 -21.634 -13.117 1.00 . A A . 157 LYS N 1 1
5 3865 1 1 48 LYS NZ N 27.410 -21.622 -15.181 1.00 . A A . 157 LYS NZ 1 1
5 3866 1 1 48 LYS O O 20.911 -19.259 -14.504 1.00 . A A . 157 LYS O 1 1
5 3867 1 1 49 THR C C 21.200 -15.688 -12.788 1.00 . A A . 158 THR C 1 1
5 3868 1 1 49 THR CA C 20.405 -16.965 -13.034 1.00 . A A . 158 THR CA 1 1
5 3869 1 1 49 THR CB C 19.034 -16.844 -12.342 1.00 . A A . 158 THR CB 1 1
5 3870 1 1 49 THR CG2 C 18.224 -18.119 -12.519 1.00 . A A . 158 THR CG2 1 1
5 3871 1 1 49 THR H H 21.491 -18.147 -11.653 1.00 . A A . 158 THR H 1 1
5 3872 1 1 49 THR HA H 20.240 -17.077 -14.096 1.00 . A A . 158 THR HA 1 1
5 3873 1 1 49 THR HB H 18.492 -16.025 -12.793 1.00 . A A . 158 THR HB 1 1
5 3874 1 1 49 THR HG1 H 18.678 -15.816 -10.697 1.00 . A A . 158 THR HG1 1 1
5 3875 1 1 49 THR HG21 H 17.182 -17.868 -12.651 1.00 . A A . 158 THR HG21 1 1
5 3876 1 1 49 THR HG22 H 18.337 -18.742 -11.644 1.00 . A A . 158 THR HG22 1 1
5 3877 1 1 49 THR HG23 H 18.578 -18.652 -13.389 1.00 . A A . 158 THR HG23 1 1
5 3878 1 1 49 THR N N 21.134 -18.137 -12.566 1.00 . A A . 158 THR N 1 1
5 3879 1 1 49 THR O O 22.263 -15.717 -12.166 1.00 . A A . 158 THR O 1 1
5 3880 1 1 49 THR OG1 O 19.211 -16.575 -10.947 1.00 . A A . 158 THR OG1 1 1
5 3881 1 1 50 CYS C C 20.544 -12.377 -12.177 1.00 . A A . 159 CYS C 1 1
5 3882 1 1 50 CYS CA C 21.342 -13.280 -13.113 1.00 . A A . 159 CYS CA 1 1
5 3883 1 1 50 CYS CB C 21.521 -12.597 -14.470 1.00 . A A . 159 CYS CB 1 1
5 3884 1 1 50 CYS H H 19.830 -14.610 -13.767 1.00 . A A . 159 CYS H 1 1
5 3885 1 1 50 CYS HA H 22.313 -13.460 -12.679 1.00 . A A . 159 CYS HA 1 1
5 3886 1 1 50 CYS HB2 H 20.993 -13.164 -15.223 1.00 . A A . 159 CYS HB2 1 1
5 3887 1 1 50 CYS HB3 H 21.107 -11.601 -14.420 1.00 . A A . 159 CYS HB3 1 1
5 3888 1 1 50 CYS N N 20.680 -14.569 -13.280 1.00 . A A . 159 CYS N 1 1
5 3889 1 1 50 CYS O O 19.335 -12.541 -12.022 1.00 . A A . 159 CYS O 1 1
5 3890 1 1 50 CYS SG S 23.256 -12.451 -15.006 1.00 . A A . 159 CYS SG 1 1
5 3891 1 1 51 GLU C C 19.727 -9.486 -11.394 1.00 . A A . 160 GLU C 1 1
5 3892 1 1 51 GLU CA C 20.587 -10.493 -10.637 1.00 . A A . 160 GLU CA 1 1
5 3893 1 1 51 GLU CB C 21.637 -9.757 -9.802 1.00 . A A . 160 GLU CB 1 1
5 3894 1 1 51 GLU CD C 20.220 -9.260 -7.770 1.00 . A A . 160 GLU CD 1 1
5 3895 1 1 51 GLU CG C 21.054 -8.684 -8.899 1.00 . A A . 160 GLU CG 1 1
5 3896 1 1 51 GLU H H 22.194 -11.342 -11.723 1.00 . A A . 160 GLU H 1 1
5 3897 1 1 51 GLU HA H 19.953 -11.066 -9.977 1.00 . A A . 160 GLU HA 1 1
5 3898 1 1 51 GLU HB2 H 22.156 -10.475 -9.184 1.00 . A A . 160 GLU HB2 1 1
5 3899 1 1 51 GLU HB3 H 22.347 -9.290 -10.469 1.00 . A A . 160 GLU HB3 1 1
5 3900 1 1 51 GLU HG2 H 21.863 -8.111 -8.472 1.00 . A A . 160 GLU HG2 1 1
5 3901 1 1 51 GLU HG3 H 20.428 -8.033 -9.492 1.00 . A A . 160 GLU HG3 1 1
5 3902 1 1 51 GLU N N 21.232 -11.422 -11.558 1.00 . A A . 160 GLU N 1 1
5 3903 1 1 51 GLU O O 20.115 -8.992 -12.453 1.00 . A A . 160 GLU O 1 1
5 3904 1 1 51 GLU OE1 O 20.042 -10.495 -7.735 1.00 . A A . 160 GLU OE1 1 1
5 3905 1 1 51 GLU OE2 O 19.747 -8.474 -6.923 1.00 . A A . 160 GLU OE2 1 1
5 3906 1 1 52 VAL C C 16.983 -7.340 -10.421 1.00 . A A . 161 VAL C 1 1
5 3907 1 1 52 VAL CA C 17.638 -8.237 -11.465 1.00 . A A . 161 VAL CA 1 1
5 3908 1 1 52 VAL CB C 16.539 -8.961 -12.266 1.00 . A A . 161 VAL CB 1 1
5 3909 1 1 52 VAL CG1 C 17.141 -9.698 -13.453 1.00 . A A . 161 VAL CG1 1 1
5 3910 1 1 52 VAL CG2 C 15.770 -9.919 -11.369 1.00 . A A . 161 VAL CG2 1 1
5 3911 1 1 52 VAL H H 18.300 -9.612 -9.998 1.00 . A A . 161 VAL H 1 1
5 3912 1 1 52 VAL HA H 18.206 -7.623 -12.149 1.00 . A A . 161 VAL HA 1 1
5 3913 1 1 52 VAL HB H 15.849 -8.221 -12.642 1.00 . A A . 161 VAL HB 1 1
5 3914 1 1 52 VAL HG11 H 16.478 -10.496 -13.755 1.00 . A A . 161 VAL HG11 1 1
5 3915 1 1 52 VAL HG12 H 17.274 -9.009 -14.275 1.00 . A A . 161 VAL HG12 1 1
5 3916 1 1 52 VAL HG13 H 18.098 -10.112 -13.172 1.00 . A A . 161 VAL HG13 1 1
5 3917 1 1 52 VAL HG21 H 16.440 -10.681 -10.999 1.00 . A A . 161 VAL HG21 1 1
5 3918 1 1 52 VAL HG22 H 15.351 -9.374 -10.535 1.00 . A A . 161 VAL HG22 1 1
5 3919 1 1 52 VAL HG23 H 14.974 -10.381 -11.933 1.00 . A A . 161 VAL HG23 1 1
5 3920 1 1 52 VAL N N 18.554 -9.186 -10.844 1.00 . A A . 161 VAL N 1 1
5 3921 1 1 52 VAL O O 17.089 -7.589 -9.221 1.00 . A A . 161 VAL O 1 1
5 3922 1 1 53 ALA C C 14.119 -5.419 -10.181 1.00 . A A . 162 ALA C 1 1
5 3923 1 1 53 ALA CA C 15.631 -5.363 -9.993 1.00 . A A . 162 ALA CA 1 1
5 3924 1 1 53 ALA CB C 16.142 -3.948 -10.224 1.00 . A A . 162 ALA CB 1 1
5 3925 1 1 53 ALA H H 16.258 -6.151 -11.855 1.00 . A A . 162 ALA H 1 1
5 3926 1 1 53 ALA HA H 15.868 -5.643 -8.977 1.00 . A A . 162 ALA HA 1 1
5 3927 1 1 53 ALA HB1 H 16.953 -3.971 -10.937 1.00 . A A . 162 ALA HB1 1 1
5 3928 1 1 53 ALA HB2 H 15.341 -3.335 -10.609 1.00 . A A . 162 ALA HB2 1 1
5 3929 1 1 53 ALA HB3 H 16.494 -3.536 -9.291 1.00 . A A . 162 ALA HB3 1 1
5 3930 1 1 53 ALA N N 16.306 -6.296 -10.887 1.00 . A A . 162 ALA N 1 1
5 3931 1 1 53 ALA O O 13.591 -4.939 -11.184 1.00 . A A . 162 ALA O 1 1
5 3932 1 1 54 ALA C C 11.374 -6.188 -7.870 1.00 . A A . 163 ALA C 1 1
5 3933 1 1 54 ALA CA C 11.976 -6.125 -9.270 1.00 . A A . 163 ALA CA 1 1
5 3934 1 1 54 ALA CB C 11.578 -7.355 -10.073 1.00 . A A . 163 ALA CB 1 1
5 3935 1 1 54 ALA H H 13.906 -6.372 -8.437 1.00 . A A . 163 ALA H 1 1
5 3936 1 1 54 ALA HA H 11.591 -5.253 -9.778 1.00 . A A . 163 ALA HA 1 1
5 3937 1 1 54 ALA HB1 H 11.703 -8.238 -9.464 1.00 . A A . 163 ALA HB1 1 1
5 3938 1 1 54 ALA HB2 H 10.545 -7.268 -10.376 1.00 . A A . 163 ALA HB2 1 1
5 3939 1 1 54 ALA HB3 H 12.205 -7.430 -10.949 1.00 . A A . 163 ALA HB3 1 1
5 3940 1 1 54 ALA N N 13.428 -6.008 -9.211 1.00 . A A . 163 ALA N 1 1
5 3941 1 1 54 ALA O O 12.083 -6.055 -6.873 1.00 . A A . 163 ALA O 1 1
5 3942 1 1 55 TRP C C 9.360 -7.898 -5.997 1.00 . A A . 164 TRP C 1 1
5 3943 1 1 55 TRP CA C 9.365 -6.468 -6.526 1.00 . A A . 164 TRP CA 1 1
5 3944 1 1 55 TRP CB C 7.930 -5.960 -6.673 1.00 . A A . 164 TRP CB 1 1
5 3945 1 1 55 TRP CD1 C 6.064 -6.575 -5.027 1.00 . A A . 164 TRP CD1 1 1
5 3946 1 1 55 TRP CD2 C 7.525 -5.069 -4.243 1.00 . A A . 164 TRP CD2 1 1
5 3947 1 1 55 TRP CE2 C 6.558 -5.317 -3.249 1.00 . A A . 164 TRP CE2 1 1
5 3948 1 1 55 TRP CE3 C 8.548 -4.155 -3.974 1.00 . A A . 164 TRP CE3 1 1
5 3949 1 1 55 TRP CG C 7.191 -5.883 -5.372 1.00 . A A . 164 TRP CG 1 1
5 3950 1 1 55 TRP CH2 C 7.599 -3.794 -1.773 1.00 . A A . 164 TRP CH2 1 1
5 3951 1 1 55 TRP CZ2 C 6.586 -4.684 -2.009 1.00 . A A . 164 TRP CZ2 1 1
5 3952 1 1 55 TRP CZ3 C 8.574 -3.527 -2.744 1.00 . A A . 164 TRP CZ3 1 1
5 3953 1 1 55 TRP H H 9.551 -6.487 -8.635 1.00 . A A . 164 TRP H 1 1
5 3954 1 1 55 TRP HA H 9.890 -5.838 -5.824 1.00 . A A . 164 TRP HA 1 1
5 3955 1 1 55 TRP HB2 H 7.947 -4.971 -7.105 1.00 . A A . 164 TRP HB2 1 1
5 3956 1 1 55 TRP HB3 H 7.386 -6.625 -7.328 1.00 . A A . 164 TRP HB3 1 1
5 3957 1 1 55 TRP HD1 H 5.561 -7.277 -5.673 1.00 . A A . 164 TRP HD1 1 1
5 3958 1 1 55 TRP HE1 H 4.900 -6.601 -3.279 1.00 . A A . 164 TRP HE1 1 1
5 3959 1 1 55 TRP HE3 H 9.308 -3.936 -4.709 1.00 . A A . 164 TRP HE3 1 1
5 3960 1 1 55 TRP HH2 H 7.658 -3.280 -0.826 1.00 . A A . 164 TRP HH2 1 1
5 3961 1 1 55 TRP HZ2 H 5.842 -4.879 -1.251 1.00 . A A . 164 TRP HZ2 1 1
5 3962 1 1 55 TRP HZ3 H 9.356 -2.817 -2.518 1.00 . A A . 164 TRP HZ3 1 1
5 3963 1 1 55 TRP N N 10.063 -6.389 -7.805 1.00 . A A . 164 TRP N 1 1
5 3964 1 1 55 TRP NE1 N 5.678 -6.238 -3.752 1.00 . A A . 164 TRP NE1 1 1
5 3965 1 1 55 TRP O O 8.619 -8.750 -6.489 1.00 . A A . 164 TRP O 1 1
5 3966 1 1 56 CYS C C 10.415 -9.387 -2.877 1.00 . A A . 165 CYS C 1 1
5 3967 1 1 56 CYS CA C 10.280 -9.481 -4.394 1.00 . A A . 165 CYS CA 1 1
5 3968 1 1 56 CYS CB C 11.471 -10.245 -4.976 1.00 . A A . 165 CYS CB 1 1
5 3969 1 1 56 CYS H H 10.755 -7.433 -4.641 1.00 . A A . 165 CYS H 1 1
5 3970 1 1 56 CYS HA H 9.372 -10.015 -4.630 1.00 . A A . 165 CYS HA 1 1
5 3971 1 1 56 CYS HB2 H 11.671 -11.109 -4.360 1.00 . A A . 165 CYS HB2 1 1
5 3972 1 1 56 CYS HB3 H 11.226 -10.571 -5.976 1.00 . A A . 165 CYS HB3 1 1
5 3973 1 1 56 CYS N N 10.189 -8.154 -4.991 1.00 . A A . 165 CYS N 1 1
5 3974 1 1 56 CYS O O 10.852 -8.375 -2.329 1.00 . A A . 165 CYS O 1 1
5 3975 1 1 56 CYS SG S 13.006 -9.268 -5.071 1.00 . A A . 165 CYS SG 1 1
5 3976 1 1 57 PRO C C 11.535 -10.593 -0.207 1.00 . A A . 166 PRO C 1 1
5 3977 1 1 57 PRO CA C 10.099 -10.532 -0.717 1.00 . A A . 166 PRO CA 1 1
5 3978 1 1 57 PRO CB C 9.358 -11.829 -0.384 1.00 . A A . 166 PRO CB 1 1
5 3979 1 1 57 PRO CD C 9.499 -11.709 -2.768 1.00 . A A . 166 PRO CD 1 1
5 3980 1 1 57 PRO CG C 9.492 -12.667 -1.609 1.00 . A A . 166 PRO CG 1 1
5 3981 1 1 57 PRO HA H 9.590 -9.697 -0.259 1.00 . A A . 166 PRO HA 1 1
5 3982 1 1 57 PRO HB2 H 9.820 -12.301 0.471 1.00 . A A . 166 PRO HB2 1 1
5 3983 1 1 57 PRO HB3 H 8.323 -11.611 -0.167 1.00 . A A . 166 PRO HB3 1 1
5 3984 1 1 57 PRO HD2 H 10.146 -12.071 -3.553 1.00 . A A . 166 PRO HD2 1 1
5 3985 1 1 57 PRO HD3 H 8.496 -11.560 -3.140 1.00 . A A . 166 PRO HD3 1 1
5 3986 1 1 57 PRO HG2 H 10.417 -13.222 -1.575 1.00 . A A . 166 PRO HG2 1 1
5 3987 1 1 57 PRO HG3 H 8.651 -13.341 -1.686 1.00 . A A . 166 PRO HG3 1 1
5 3988 1 1 57 PRO N N 10.030 -10.467 -2.180 1.00 . A A . 166 PRO N 1 1
5 3989 1 1 57 PRO O O 11.814 -10.232 0.937 1.00 . A A . 166 PRO O 1 1
5 3990 1 1 58 VAL C C 14.696 -10.150 -1.470 1.00 . A A . 167 VAL C 1 1
5 3991 1 1 58 VAL CA C 13.851 -11.157 -0.698 1.00 . A A . 167 VAL CA 1 1
5 3992 1 1 58 VAL CB C 14.393 -12.574 -0.961 1.00 . A A . 167 VAL CB 1 1
5 3993 1 1 58 VAL CG1 C 14.393 -12.879 -2.451 1.00 . A A . 167 VAL CG1 1 1
5 3994 1 1 58 VAL CG2 C 15.790 -12.727 -0.378 1.00 . A A . 167 VAL CG2 1 1
5 3995 1 1 58 VAL H H 12.160 -11.323 -1.960 1.00 . A A . 167 VAL H 1 1
5 3996 1 1 58 VAL HA H 13.939 -10.951 0.359 1.00 . A A . 167 VAL HA 1 1
5 3997 1 1 58 VAL HB H 13.743 -13.284 -0.471 1.00 . A A . 167 VAL HB 1 1
5 3998 1 1 58 VAL HG11 H 15.248 -12.409 -2.915 1.00 . A A . 167 VAL HG11 1 1
5 3999 1 1 58 VAL HG12 H 14.442 -13.947 -2.601 1.00 . A A . 167 VAL HG12 1 1
5 4000 1 1 58 VAL HG13 H 13.487 -12.494 -2.897 1.00 . A A . 167 VAL HG13 1 1
5 4001 1 1 58 VAL HG21 H 16.093 -11.795 0.076 1.00 . A A . 167 VAL HG21 1 1
5 4002 1 1 58 VAL HG22 H 15.786 -13.507 0.369 1.00 . A A . 167 VAL HG22 1 1
5 4003 1 1 58 VAL HG23 H 16.483 -12.986 -1.165 1.00 . A A . 167 VAL HG23 1 1
5 4004 1 1 58 VAL N N 12.443 -11.051 -1.062 1.00 . A A . 167 VAL N 1 1
5 4005 1 1 58 VAL O O 15.524 -9.446 -0.892 1.00 . A A . 167 VAL O 1 1
6 4006 1 1 1 MET C C 3.537 -1.893 -2.058 1.00 . A A . 110 MET C 1 1
6 4007 1 1 1 MET CA C 2.251 -1.087 -2.207 1.00 . A A . 110 MET CA 1 1
6 4008 1 1 1 MET CB C 2.489 0.361 -1.776 1.00 . A A . 110 MET CB 1 1
6 4009 1 1 1 MET CE C 2.211 3.718 -2.054 1.00 . A A . 110 MET CE 1 1
6 4010 1 1 1 MET CG C 3.109 1.224 -2.863 1.00 . A A . 110 MET CG 1 1
6 4011 1 1 1 MET H1 H 1.257 -1.712 -0.445 1.00 . A A . 110 MET H1 1 1
6 4012 1 1 1 MET HA H 1.949 -1.100 -3.243 1.00 . A A . 110 MET HA 1 1
6 4013 1 1 1 MET HB2 H 1.544 0.800 -1.493 1.00 . A A . 110 MET HB2 1 1
6 4014 1 1 1 MET HB3 H 3.150 0.367 -0.922 1.00 . A A . 110 MET HB3 1 1
6 4015 1 1 1 MET HE1 H 2.301 4.405 -1.226 1.00 . A A . 110 MET HE1 1 1
6 4016 1 1 1 MET HE2 H 2.018 4.271 -2.961 1.00 . A A . 110 MET HE2 1 1
6 4017 1 1 1 MET HE3 H 1.395 3.034 -1.868 1.00 . A A . 110 MET HE3 1 1
6 4018 1 1 1 MET HG2 H 3.928 0.682 -3.312 1.00 . A A . 110 MET HG2 1 1
6 4019 1 1 1 MET HG3 H 2.360 1.426 -3.614 1.00 . A A . 110 MET HG3 1 1
6 4020 1 1 1 MET N N 1.174 -1.678 -1.421 1.00 . A A . 110 MET N 1 1
6 4021 1 1 1 MET O O 3.723 -2.605 -1.072 1.00 . A A . 110 MET O 1 1
6 4022 1 1 1 MET SD S 3.734 2.793 -2.232 1.00 . A A . 110 MET SD 1 1
6 4023 1 1 2 GLN C C 6.837 -1.587 -3.454 1.00 . A A . 111 GLN C 1 1
6 4024 1 1 2 GLN CA C 5.690 -2.494 -3.022 1.00 . A A . 111 GLN CA 1 1
6 4025 1 1 2 GLN CB C 5.621 -3.720 -3.933 1.00 . A A . 111 GLN CB 1 1
6 4026 1 1 2 GLN CD C 4.965 -5.627 -2.412 1.00 . A A . 111 GLN CD 1 1
6 4027 1 1 2 GLN CG C 4.537 -4.710 -3.541 1.00 . A A . 111 GLN CG 1 1
6 4028 1 1 2 GLN H H 4.215 -1.192 -3.803 1.00 . A A . 111 GLN H 1 1
6 4029 1 1 2 GLN HA H 5.868 -2.820 -2.008 1.00 . A A . 111 GLN HA 1 1
6 4030 1 1 2 GLN HB2 H 5.431 -3.392 -4.944 1.00 . A A . 111 GLN HB2 1 1
6 4031 1 1 2 GLN HB3 H 6.573 -4.230 -3.902 1.00 . A A . 111 GLN HB3 1 1
6 4032 1 1 2 GLN HE21 H 4.538 -4.221 -1.074 1.00 . A A . 111 GLN HE21 1 1
6 4033 1 1 2 GLN HE22 H 5.143 -5.707 -0.434 1.00 . A A . 111 GLN HE22 1 1
6 4034 1 1 2 GLN HG2 H 3.663 -4.161 -3.225 1.00 . A A . 111 GLN HG2 1 1
6 4035 1 1 2 GLN HG3 H 4.290 -5.314 -4.402 1.00 . A A . 111 GLN HG3 1 1
6 4036 1 1 2 GLN N N 4.421 -1.775 -3.044 1.00 . A A . 111 GLN N 1 1
6 4037 1 1 2 GLN NE2 N 4.874 -5.136 -1.182 1.00 . A A . 111 GLN NE2 1 1
6 4038 1 1 2 GLN O O 6.643 -0.395 -3.700 1.00 . A A . 111 GLN O 1 1
6 4039 1 1 2 GLN OE1 O 5.375 -6.766 -2.643 1.00 . A A . 111 GLN OE1 1 1
6 4040 1 1 3 THR C C 10.111 -2.226 -4.861 1.00 . A A . 112 THR C 1 1
6 4041 1 1 3 THR CA C 9.213 -1.401 -3.948 1.00 . A A . 112 THR CA 1 1
6 4042 1 1 3 THR CB C 10.028 -0.940 -2.725 1.00 . A A . 112 THR CB 1 1
6 4043 1 1 3 THR CG2 C 10.827 0.314 -3.048 1.00 . A A . 112 THR CG2 1 1
6 4044 1 1 3 THR H H 8.125 -3.111 -3.337 1.00 . A A . 112 THR H 1 1
6 4045 1 1 3 THR HA H 8.880 -0.523 -4.483 1.00 . A A . 112 THR HA 1 1
6 4046 1 1 3 THR HB H 10.717 -1.727 -2.452 1.00 . A A . 112 THR HB 1 1
6 4047 1 1 3 THR HG1 H 8.568 -1.433 -1.495 1.00 . A A . 112 THR HG1 1 1
6 4048 1 1 3 THR HG21 H 10.777 0.998 -2.214 1.00 . A A . 112 THR HG21 1 1
6 4049 1 1 3 THR HG22 H 10.415 0.786 -3.927 1.00 . A A . 112 THR HG22 1 1
6 4050 1 1 3 THR HG23 H 11.857 0.046 -3.232 1.00 . A A . 112 THR HG23 1 1
6 4051 1 1 3 THR N N 8.034 -2.157 -3.546 1.00 . A A . 112 THR N 1 1
6 4052 1 1 3 THR O O 10.224 -3.441 -4.703 1.00 . A A . 112 THR O 1 1
6 4053 1 1 3 THR OG1 O 9.153 -0.682 -1.621 1.00 . A A . 112 THR OG1 1 1
6 4054 1 1 4 GLN C C 12.931 -2.661 -6.070 1.00 . A A . 113 GLN C 1 1
6 4055 1 1 4 GLN CA C 11.639 -2.232 -6.756 1.00 . A A . 113 GLN CA 1 1
6 4056 1 1 4 GLN CB C 11.955 -1.315 -7.939 1.00 . A A . 113 GLN CB 1 1
6 4057 1 1 4 GLN CD C 13.444 -1.004 -9.956 1.00 . A A . 113 GLN CD 1 1
6 4058 1 1 4 GLN CG C 12.755 -1.995 -9.039 1.00 . A A . 113 GLN CG 1 1
6 4059 1 1 4 GLN H H 10.619 -0.590 -5.892 1.00 . A A . 113 GLN H 1 1
6 4060 1 1 4 GLN HA H 11.130 -3.111 -7.121 1.00 . A A . 113 GLN HA 1 1
6 4061 1 1 4 GLN HB2 H 11.028 -0.961 -8.363 1.00 . A A . 113 GLN HB2 1 1
6 4062 1 1 4 GLN HB3 H 12.524 -0.469 -7.581 1.00 . A A . 113 GLN HB3 1 1
6 4063 1 1 4 GLN HE21 H 15.108 -1.124 -8.876 1.00 . A A . 113 GLN HE21 1 1
6 4064 1 1 4 GLN HE22 H 15.171 -0.061 -10.236 1.00 . A A . 113 GLN HE22 1 1
6 4065 1 1 4 GLN HG2 H 13.506 -2.623 -8.584 1.00 . A A . 113 GLN HG2 1 1
6 4066 1 1 4 GLN HG3 H 12.085 -2.604 -9.628 1.00 . A A . 113 GLN HG3 1 1
6 4067 1 1 4 GLN N N 10.750 -1.558 -5.817 1.00 . A A . 113 GLN N 1 1
6 4068 1 1 4 GLN NE2 N 14.701 -0.698 -9.660 1.00 . A A . 113 GLN NE2 1 1
6 4069 1 1 4 GLN O O 13.742 -1.825 -5.672 1.00 . A A . 113 GLN O 1 1
6 4070 1 1 4 GLN OE1 O 12.853 -0.519 -10.922 1.00 . A A . 113 GLN OE1 1 1
6 4071 1 1 5 SER C C 15.092 -5.396 -6.257 1.00 . A A . 114 SER C 1 1
6 4072 1 1 5 SER CA C 14.309 -4.511 -5.292 1.00 . A A . 114 SER CA 1 1
6 4073 1 1 5 SER CB C 13.925 -5.310 -4.045 1.00 . A A . 114 SER CB 1 1
6 4074 1 1 5 SER H H 12.434 -4.587 -6.272 1.00 . A A . 114 SER H 1 1
6 4075 1 1 5 SER HA H 14.933 -3.680 -4.998 1.00 . A A . 114 SER HA 1 1
6 4076 1 1 5 SER HB2 H 13.325 -6.159 -4.336 1.00 . A A . 114 SER HB2 1 1
6 4077 1 1 5 SER HB3 H 14.822 -5.656 -3.552 1.00 . A A . 114 SER HB3 1 1
6 4078 1 1 5 SER HG H 12.741 -5.082 -2.501 1.00 . A A . 114 SER HG 1 1
6 4079 1 1 5 SER N N 13.117 -3.970 -5.934 1.00 . A A . 114 SER N 1 1
6 4080 1 1 5 SER O O 14.618 -5.718 -7.347 1.00 . A A . 114 SER O 1 1
6 4081 1 1 5 SER OG O 13.182 -4.515 -3.138 1.00 . A A . 114 SER OG 1 1
6 4082 1 1 6 THR C C 17.141 -8.075 -6.172 1.00 . A A . 115 THR C 1 1
6 4083 1 1 6 THR CA C 17.144 -6.636 -6.674 1.00 . A A . 115 THR CA 1 1
6 4084 1 1 6 THR CB C 18.595 -6.118 -6.704 1.00 . A A . 115 THR CB 1 1
6 4085 1 1 6 THR CG2 C 18.748 -4.996 -7.720 1.00 . A A . 115 THR CG2 1 1
6 4086 1 1 6 THR H H 16.616 -5.500 -4.968 1.00 . A A . 115 THR H 1 1
6 4087 1 1 6 THR HA H 16.756 -6.615 -7.682 1.00 . A A . 115 THR HA 1 1
6 4088 1 1 6 THR HB H 19.246 -6.932 -6.987 1.00 . A A . 115 THR HB 1 1
6 4089 1 1 6 THR HG1 H 18.518 -6.160 -4.733 1.00 . A A . 115 THR HG1 1 1
6 4090 1 1 6 THR HG21 H 19.785 -4.699 -7.775 1.00 . A A . 115 THR HG21 1 1
6 4091 1 1 6 THR HG22 H 18.147 -4.152 -7.417 1.00 . A A . 115 THR HG22 1 1
6 4092 1 1 6 THR HG23 H 18.422 -5.342 -8.689 1.00 . A A . 115 THR HG23 1 1
6 4093 1 1 6 THR N N 16.294 -5.789 -5.847 1.00 . A A . 115 THR N 1 1
6 4094 1 1 6 THR O O 17.136 -8.323 -4.966 1.00 . A A . 115 THR O 1 1
6 4095 1 1 6 THR OG1 O 18.974 -5.647 -5.405 1.00 . A A . 115 THR OG1 1 1
6 4096 1 1 7 CYS C C 17.458 -11.298 -7.977 1.00 . A A . 116 CYS C 1 1
6 4097 1 1 7 CYS CA C 17.142 -10.438 -6.757 1.00 . A A . 116 CYS CA 1 1
6 4098 1 1 7 CYS CB C 15.786 -10.839 -6.173 1.00 . A A . 116 CYS CB 1 1
6 4099 1 1 7 CYS H H 17.148 -8.762 -8.050 1.00 . A A . 116 CYS H 1 1
6 4100 1 1 7 CYS HA H 17.906 -10.598 -6.011 1.00 . A A . 116 CYS HA 1 1
6 4101 1 1 7 CYS HB2 H 15.718 -11.917 -6.149 1.00 . A A . 116 CYS HB2 1 1
6 4102 1 1 7 CYS HB3 H 15.708 -10.456 -5.167 1.00 . A A . 116 CYS HB3 1 1
6 4103 1 1 7 CYS N N 17.144 -9.022 -7.104 1.00 . A A . 116 CYS N 1 1
6 4104 1 1 7 CYS O O 17.264 -10.890 -9.122 1.00 . A A . 116 CYS O 1 1
6 4105 1 1 7 CYS SG S 14.357 -10.216 -7.117 1.00 . A A . 116 CYS SG 1 1
6 4106 1 1 8 PRO C C 17.081 -14.004 -9.516 1.00 . A A . 117 PRO C 1 1
6 4107 1 1 8 PRO CA C 18.309 -13.462 -8.793 1.00 . A A . 117 PRO CA 1 1
6 4108 1 1 8 PRO CB C 19.030 -14.587 -8.045 1.00 . A A . 117 PRO CB 1 1
6 4109 1 1 8 PRO CD C 18.214 -13.070 -6.387 1.00 . A A . 117 PRO CD 1 1
6 4110 1 1 8 PRO CG C 18.494 -14.523 -6.657 1.00 . A A . 117 PRO CG 1 1
6 4111 1 1 8 PRO HA H 18.981 -13.016 -9.511 1.00 . A A . 117 PRO HA 1 1
6 4112 1 1 8 PRO HB2 H 18.805 -15.535 -8.513 1.00 . A A . 117 PRO HB2 1 1
6 4113 1 1 8 PRO HB3 H 20.095 -14.413 -8.066 1.00 . A A . 117 PRO HB3 1 1
6 4114 1 1 8 PRO HD2 H 17.346 -12.965 -5.753 1.00 . A A . 117 PRO HD2 1 1
6 4115 1 1 8 PRO HD3 H 19.074 -12.598 -5.935 1.00 . A A . 117 PRO HD3 1 1
6 4116 1 1 8 PRO HG2 H 17.584 -15.099 -6.587 1.00 . A A . 117 PRO HG2 1 1
6 4117 1 1 8 PRO HG3 H 19.231 -14.897 -5.962 1.00 . A A . 117 PRO HG3 1 1
6 4118 1 1 8 PRO N N 17.956 -12.518 -7.728 1.00 . A A . 117 PRO N 1 1
6 4119 1 1 8 PRO O O 16.190 -14.583 -8.896 1.00 . A A . 117 PRO O 1 1
6 4120 1 1 9 GLU C C 15.653 -15.763 -11.384 1.00 . A A . 118 GLU C 1 1
6 4121 1 1 9 GLU CA C 15.923 -14.283 -11.639 1.00 . A A . 118 GLU CA 1 1
6 4122 1 1 9 GLU CB C 16.205 -14.053 -13.125 1.00 . A A . 118 GLU CB 1 1
6 4123 1 1 9 GLU CD C 15.219 -14.014 -15.450 1.00 . A A . 118 GLU CD 1 1
6 4124 1 1 9 GLU CG C 15.099 -14.554 -14.039 1.00 . A A . 118 GLU CG 1 1
6 4125 1 1 9 GLU H H 17.784 -13.344 -11.269 1.00 . A A . 118 GLU H 1 1
6 4126 1 1 9 GLU HA H 15.049 -13.716 -11.356 1.00 . A A . 118 GLU HA 1 1
6 4127 1 1 9 GLU HB2 H 16.333 -12.994 -13.295 1.00 . A A . 118 GLU HB2 1 1
6 4128 1 1 9 GLU HB3 H 17.119 -14.564 -13.388 1.00 . A A . 118 GLU HB3 1 1
6 4129 1 1 9 GLU HG2 H 15.142 -15.632 -14.078 1.00 . A A . 118 GLU HG2 1 1
6 4130 1 1 9 GLU HG3 H 14.146 -14.248 -13.631 1.00 . A A . 118 GLU HG3 1 1
6 4131 1 1 9 GLU N N 17.043 -13.813 -10.831 1.00 . A A . 118 GLU N 1 1
6 4132 1 1 9 GLU O O 16.579 -16.546 -11.171 1.00 . A A . 118 GLU O 1 1
6 4133 1 1 9 GLU OE1 O 15.611 -12.838 -15.603 1.00 . A A . 118 GLU OE1 1 1
6 4134 1 1 9 GLU OE2 O 14.921 -14.766 -16.401 1.00 . A A . 118 GLU OE2 1 1
6 4135 1 1 10 ILE C C 14.514 -18.433 -12.283 1.00 . A A . 119 ILE C 1 1
6 4136 1 1 10 ILE CA C 13.986 -17.524 -11.179 1.00 . A A . 119 ILE CA 1 1
6 4137 1 1 10 ILE CB C 12.455 -17.669 -11.098 1.00 . A A . 119 ILE CB 1 1
6 4138 1 1 10 ILE CD1 C 12.395 -16.994 -8.645 1.00 . A A . 119 ILE CD1 1 1
6 4139 1 1 10 ILE CG1 C 11.886 -16.719 -10.042 1.00 . A A . 119 ILE CG1 1 1
6 4140 1 1 10 ILE CG2 C 12.076 -19.109 -10.783 1.00 . A A . 119 ILE CG2 1 1
6 4141 1 1 10 ILE H H 13.686 -15.468 -11.581 1.00 . A A . 119 ILE H 1 1
6 4142 1 1 10 ILE HA H 14.408 -17.838 -10.235 1.00 . A A . 119 ILE HA 1 1
6 4143 1 1 10 ILE HB H 12.040 -17.416 -12.062 1.00 . A A . 119 ILE HB 1 1
6 4144 1 1 10 ILE HD11 H 13.083 -17.826 -8.669 1.00 . A A . 119 ILE HD11 1 1
6 4145 1 1 10 ILE HD12 H 12.900 -16.118 -8.266 1.00 . A A . 119 ILE HD12 1 1
6 4146 1 1 10 ILE HD13 H 11.562 -17.236 -8.000 1.00 . A A . 119 ILE HD13 1 1
6 4147 1 1 10 ILE HG12 H 12.152 -15.706 -10.298 1.00 . A A . 119 ILE HG12 1 1
6 4148 1 1 10 ILE HG13 H 10.809 -16.812 -10.029 1.00 . A A . 119 ILE HG13 1 1
6 4149 1 1 10 ILE HG21 H 11.000 -19.198 -10.748 1.00 . A A . 119 ILE HG21 1 1
6 4150 1 1 10 ILE HG22 H 12.465 -19.759 -11.551 1.00 . A A . 119 ILE HG22 1 1
6 4151 1 1 10 ILE HG23 H 12.492 -19.390 -9.827 1.00 . A A . 119 ILE HG23 1 1
6 4152 1 1 10 ILE N N 14.378 -16.138 -11.407 1.00 . A A . 119 ILE N 1 1
6 4153 1 1 10 ILE O O 14.373 -18.152 -13.474 1.00 . A A . 119 ILE O 1 1
6 4154 1 1 11 PRO C C 14.615 -21.285 -13.583 1.00 . A A . 120 PRO C 1 1
6 4155 1 1 11 PRO CA C 15.697 -20.527 -12.822 1.00 . A A . 120 PRO CA 1 1
6 4156 1 1 11 PRO CB C 16.482 -21.480 -11.918 1.00 . A A . 120 PRO CB 1 1
6 4157 1 1 11 PRO CD C 15.341 -19.950 -10.479 1.00 . A A . 120 PRO CD 1 1
6 4158 1 1 11 PRO CG C 15.822 -21.371 -10.587 1.00 . A A . 120 PRO CG 1 1
6 4159 1 1 11 PRO HA H 16.369 -20.059 -13.525 1.00 . A A . 120 PRO HA 1 1
6 4160 1 1 11 PRO HB2 H 16.419 -22.486 -12.309 1.00 . A A . 120 PRO HB2 1 1
6 4161 1 1 11 PRO HB3 H 17.515 -21.170 -11.872 1.00 . A A . 120 PRO HB3 1 1
6 4162 1 1 11 PRO HD2 H 14.414 -19.906 -9.927 1.00 . A A . 120 PRO HD2 1 1
6 4163 1 1 11 PRO HD3 H 16.092 -19.332 -10.009 1.00 . A A . 120 PRO HD3 1 1
6 4164 1 1 11 PRO HG2 H 14.988 -22.054 -10.533 1.00 . A A . 120 PRO HG2 1 1
6 4165 1 1 11 PRO HG3 H 16.535 -21.585 -9.805 1.00 . A A . 120 PRO HG3 1 1
6 4166 1 1 11 PRO N N 15.137 -19.551 -11.882 1.00 . A A . 120 PRO N 1 1
6 4167 1 1 11 PRO O O 13.569 -21.620 -13.026 1.00 . A A . 120 PRO O 1 1
6 4168 1 1 12 ASP C C 14.625 -23.355 -16.511 1.00 . A A . 121 ASP C 1 1
6 4169 1 1 12 ASP CA C 13.922 -22.274 -15.696 1.00 . A A . 121 ASP CA 1 1
6 4170 1 1 12 ASP CB C 13.196 -21.305 -16.630 1.00 . A A . 121 ASP CB 1 1
6 4171 1 1 12 ASP CG C 11.788 -20.995 -16.161 1.00 . A A . 121 ASP CG 1 1
6 4172 1 1 12 ASP H H 15.725 -21.261 -15.245 1.00 . A A . 121 ASP H 1 1
6 4173 1 1 12 ASP HA H 13.198 -22.744 -15.047 1.00 . A A . 121 ASP HA 1 1
6 4174 1 1 12 ASP HB2 H 13.751 -20.380 -16.680 1.00 . A A . 121 ASP HB2 1 1
6 4175 1 1 12 ASP HB3 H 13.140 -21.740 -17.617 1.00 . A A . 121 ASP HB3 1 1
6 4176 1 1 12 ASP N N 14.873 -21.554 -14.858 1.00 . A A . 121 ASP N 1 1
6 4177 1 1 12 ASP O O 15.784 -23.202 -16.896 1.00 . A A . 121 ASP O 1 1
6 4178 1 1 12 ASP OD1 O 11.627 -20.065 -15.343 1.00 . A A . 121 ASP OD1 1 1
6 4179 1 1 12 ASP OD2 O 10.847 -21.681 -16.613 1.00 . A A . 121 ASP OD2 1 1
6 4180 1 1 13 LYS C C 14.773 -25.127 -18.971 1.00 . A A . 122 LYS C 1 1
6 4181 1 1 13 LYS CA C 14.471 -25.557 -17.539 1.00 . A A . 122 LYS CA 1 1
6 4182 1 1 13 LYS CB C 13.499 -26.738 -17.544 1.00 . A A . 122 LYS CB 1 1
6 4183 1 1 13 LYS CD C 13.216 -29.228 -17.372 1.00 . A A . 122 LYS CD 1 1
6 4184 1 1 13 LYS CE C 13.855 -30.539 -16.940 1.00 . A A . 122 LYS CE 1 1
6 4185 1 1 13 LYS CG C 14.128 -28.046 -17.094 1.00 . A A . 122 LYS CG 1 1
6 4186 1 1 13 LYS H H 12.997 -24.513 -16.436 1.00 . A A . 122 LYS H 1 1
6 4187 1 1 13 LYS HA H 15.392 -25.861 -17.065 1.00 . A A . 122 LYS HA 1 1
6 4188 1 1 13 LYS HB2 H 12.675 -26.514 -16.883 1.00 . A A . 122 LYS HB2 1 1
6 4189 1 1 13 LYS HB3 H 13.119 -26.872 -18.547 1.00 . A A . 122 LYS HB3 1 1
6 4190 1 1 13 LYS HD2 H 12.292 -29.095 -16.828 1.00 . A A . 122 LYS HD2 1 1
6 4191 1 1 13 LYS HD3 H 13.008 -29.271 -18.432 1.00 . A A . 122 LYS HD3 1 1
6 4192 1 1 13 LYS HE2 H 14.867 -30.571 -17.314 1.00 . A A . 122 LYS HE2 1 1
6 4193 1 1 13 LYS HE3 H 13.869 -30.579 -15.861 1.00 . A A . 122 LYS HE3 1 1
6 4194 1 1 13 LYS HG2 H 15.057 -28.189 -17.626 1.00 . A A . 122 LYS HG2 1 1
6 4195 1 1 13 LYS HG3 H 14.323 -27.994 -16.033 1.00 . A A . 122 LYS HG3 1 1
6 4196 1 1 13 LYS HZ1 H 13.750 -32.531 -17.561 1.00 . A A . 122 LYS HZ1 1 1
6 4197 1 1 13 LYS HZ2 H 12.696 -31.499 -18.388 1.00 . A A . 122 LYS HZ2 1 1
6 4198 1 1 13 LYS HZ3 H 12.343 -31.974 -16.803 1.00 . A A . 122 LYS HZ3 1 1
6 4199 1 1 13 LYS N N 13.916 -24.449 -16.770 1.00 . A A . 122 LYS N 1 1
6 4200 1 1 13 LYS NZ N 13.108 -31.718 -17.459 1.00 . A A . 122 LYS NZ 1 1
6 4201 1 1 13 LYS O O 15.488 -25.816 -19.700 1.00 . A A . 122 LYS O 1 1
6 4202 1 1 14 THR C C 15.103 -22.091 -20.673 1.00 . A A . 123 THR C 1 1
6 4203 1 1 14 THR CA C 14.436 -23.461 -20.714 1.00 . A A . 123 THR CA 1 1
6 4204 1 1 14 THR CB C 13.109 -23.351 -21.488 1.00 . A A . 123 THR CB 1 1
6 4205 1 1 14 THR CG2 C 12.587 -24.729 -21.866 1.00 . A A . 123 THR CG2 1 1
6 4206 1 1 14 THR H H 13.665 -23.479 -18.743 1.00 . A A . 123 THR H 1 1
6 4207 1 1 14 THR HA H 15.080 -24.150 -21.241 1.00 . A A . 123 THR HA 1 1
6 4208 1 1 14 THR HB H 13.284 -22.788 -22.394 1.00 . A A . 123 THR HB 1 1
6 4209 1 1 14 THR HG1 H 11.262 -22.794 -21.077 1.00 . A A . 123 THR HG1 1 1
6 4210 1 1 14 THR HG21 H 12.614 -24.842 -22.939 1.00 . A A . 123 THR HG21 1 1
6 4211 1 1 14 THR HG22 H 11.570 -24.837 -21.517 1.00 . A A . 123 THR HG22 1 1
6 4212 1 1 14 THR HG23 H 13.206 -25.486 -21.409 1.00 . A A . 123 THR HG23 1 1
6 4213 1 1 14 THR N N 14.225 -23.983 -19.369 1.00 . A A . 123 THR N 1 1
6 4214 1 1 14 THR O O 15.582 -21.594 -21.692 1.00 . A A . 123 THR O 1 1
6 4215 1 1 14 THR OG1 O 12.134 -22.667 -20.694 1.00 . A A . 123 THR OG1 1 1
6 4216 1 1 15 SER C C 16.943 -20.247 -18.385 1.00 . A A . 124 SER C 1 1
6 4217 1 1 15 SER CA C 15.738 -20.172 -19.318 1.00 . A A . 124 SER CA 1 1
6 4218 1 1 15 SER CB C 14.711 -19.182 -18.765 1.00 . A A . 124 SER CB 1 1
6 4219 1 1 15 SER H H 14.733 -21.935 -18.715 1.00 . A A . 124 SER H 1 1
6 4220 1 1 15 SER HA H 16.069 -19.830 -20.288 1.00 . A A . 124 SER HA 1 1
6 4221 1 1 15 SER HB2 H 14.862 -19.067 -17.702 1.00 . A A . 124 SER HB2 1 1
6 4222 1 1 15 SER HB3 H 14.838 -18.226 -19.252 1.00 . A A . 124 SER HB3 1 1
6 4223 1 1 15 SER HG H 12.800 -19.251 -18.340 1.00 . A A . 124 SER HG 1 1
6 4224 1 1 15 SER N N 15.132 -21.487 -19.490 1.00 . A A . 124 SER N 1 1
6 4225 1 1 15 SER O O 16.799 -20.482 -17.185 1.00 . A A . 124 SER O 1 1
6 4226 1 1 15 SER OG O 13.389 -19.638 -18.992 1.00 . A A . 124 SER OG 1 1
6 4227 1 1 16 ILE C C 20.152 -18.794 -18.313 1.00 . A A . 125 ILE C 1 1
6 4228 1 1 16 ILE CA C 19.361 -20.089 -18.165 1.00 . A A . 125 ILE CA 1 1
6 4229 1 1 16 ILE CB C 20.252 -21.273 -18.585 1.00 . A A . 125 ILE CB 1 1
6 4230 1 1 16 ILE CD1 C 18.405 -22.945 -18.067 1.00 . A A . 125 ILE CD1 1 1
6 4231 1 1 16 ILE CG1 C 19.392 -22.432 -19.092 1.00 . A A . 125 ILE CG1 1 1
6 4232 1 1 16 ILE CG2 C 21.121 -21.721 -17.420 1.00 . A A . 125 ILE CG2 1 1
6 4233 1 1 16 ILE H H 18.181 -19.862 -19.907 1.00 . A A . 125 ILE H 1 1
6 4234 1 1 16 ILE HA H 19.091 -20.218 -17.127 1.00 . A A . 125 ILE HA 1 1
6 4235 1 1 16 ILE HB H 20.902 -20.941 -19.380 1.00 . A A . 125 ILE HB 1 1
6 4236 1 1 16 ILE HD11 H 18.429 -22.311 -17.194 1.00 . A A . 125 ILE HD11 1 1
6 4237 1 1 16 ILE HD12 H 17.412 -22.941 -18.490 1.00 . A A . 125 ILE HD12 1 1
6 4238 1 1 16 ILE HD13 H 18.671 -23.954 -17.785 1.00 . A A . 125 ILE HD13 1 1
6 4239 1 1 16 ILE HG12 H 18.834 -22.108 -19.956 1.00 . A A . 125 ILE HG12 1 1
6 4240 1 1 16 ILE HG13 H 20.037 -23.253 -19.373 1.00 . A A . 125 ILE HG13 1 1
6 4241 1 1 16 ILE HG21 H 20.512 -21.819 -16.533 1.00 . A A . 125 ILE HG21 1 1
6 4242 1 1 16 ILE HG22 H 21.572 -22.673 -17.653 1.00 . A A . 125 ILE HG22 1 1
6 4243 1 1 16 ILE HG23 H 21.895 -20.988 -17.245 1.00 . A A . 125 ILE HG23 1 1
6 4244 1 1 16 ILE N N 18.131 -20.045 -18.946 1.00 . A A . 125 ILE N 1 1
6 4245 1 1 16 ILE O O 19.948 -18.033 -19.259 1.00 . A A . 125 ILE O 1 1
6 4246 1 1 17 CYS C C 23.325 -17.684 -17.759 1.00 . A A . 126 CYS C 1 1
6 4247 1 1 17 CYS CA C 21.881 -17.347 -17.396 1.00 . A A . 126 CYS CA 1 1
6 4248 1 1 17 CYS CB C 21.836 -16.645 -16.038 1.00 . A A . 126 CYS CB 1 1
6 4249 1 1 17 CYS H H 21.174 -19.194 -16.641 1.00 . A A . 126 CYS H 1 1
6 4250 1 1 17 CYS HA H 21.480 -16.685 -18.147 1.00 . A A . 126 CYS HA 1 1
6 4251 1 1 17 CYS HB2 H 20.849 -16.232 -15.887 1.00 . A A . 126 CYS HB2 1 1
6 4252 1 1 17 CYS HB3 H 22.041 -17.366 -15.261 1.00 . A A . 126 CYS HB3 1 1
6 4253 1 1 17 CYS N N 21.057 -18.549 -17.371 1.00 . A A . 126 CYS N 1 1
6 4254 1 1 17 CYS O O 23.856 -18.713 -17.342 1.00 . A A . 126 CYS O 1 1
6 4255 1 1 17 CYS SG S 23.036 -15.285 -15.863 1.00 . A A . 126 CYS SG 1 1
6 4256 1 1 18 ASN C C 26.289 -16.176 -18.114 1.00 . A A . 127 ASN C 1 1
6 4257 1 1 18 ASN CA C 25.334 -17.015 -18.958 1.00 . A A . 127 ASN CA 1 1
6 4258 1 1 18 ASN CB C 25.498 -16.660 -20.437 1.00 . A A . 127 ASN CB 1 1
6 4259 1 1 18 ASN CG C 24.573 -17.464 -21.330 1.00 . A A . 127 ASN CG 1 1
6 4260 1 1 18 ASN H H 23.476 -16.008 -18.839 1.00 . A A . 127 ASN H 1 1
6 4261 1 1 18 ASN HA H 25.572 -18.058 -18.819 1.00 . A A . 127 ASN HA 1 1
6 4262 1 1 18 ASN HB2 H 25.278 -15.611 -20.576 1.00 . A A . 127 ASN HB2 1 1
6 4263 1 1 18 ASN HB3 H 26.517 -16.853 -20.737 1.00 . A A . 127 ASN HB3 1 1
6 4264 1 1 18 ASN HD21 H 23.103 -16.161 -21.024 1.00 . A A . 127 ASN HD21 1 1
6 4265 1 1 18 ASN HD22 H 22.724 -17.491 -22.059 1.00 . A A . 127 ASN HD22 1 1
6 4266 1 1 18 ASN N N 23.953 -16.810 -18.538 1.00 . A A . 127 ASN N 1 1
6 4267 1 1 18 ASN ND2 N 23.342 -16.991 -21.487 1.00 . A A . 127 ASN ND2 1 1
6 4268 1 1 18 ASN O O 25.863 -15.432 -17.230 1.00 . A A . 127 ASN O 1 1
6 4269 1 1 18 ASN OD1 O 24.961 -18.499 -21.873 1.00 . A A . 127 ASN OD1 1 1
6 4270 1 1 19 SER C C 28.402 -14.054 -17.829 1.00 . A A . 128 SER C 1 1
6 4271 1 1 19 SER CA C 28.599 -15.557 -17.658 1.00 . A A . 128 SER CA 1 1
6 4272 1 1 19 SER CB C 29.997 -15.957 -18.132 1.00 . A A . 128 SER CB 1 1
6 4273 1 1 19 SER H H 27.860 -16.910 -19.109 1.00 . A A . 128 SER H 1 1
6 4274 1 1 19 SER HA H 28.498 -15.804 -16.611 1.00 . A A . 128 SER HA 1 1
6 4275 1 1 19 SER HB2 H 30.030 -15.933 -19.210 1.00 . A A . 128 SER HB2 1 1
6 4276 1 1 19 SER HB3 H 30.722 -15.262 -17.734 1.00 . A A . 128 SER HB3 1 1
6 4277 1 1 19 SER HG H 31.273 -17.315 -17.526 1.00 . A A . 128 SER HG 1 1
6 4278 1 1 19 SER N N 27.583 -16.301 -18.393 1.00 . A A . 128 SER N 1 1
6 4279 1 1 19 SER O O 27.656 -13.610 -18.702 1.00 . A A . 128 SER O 1 1
6 4280 1 1 19 SER OG O 30.329 -17.264 -17.695 1.00 . A A . 128 SER OG 1 1
6 4281 1 1 20 ASP C C 29.281 -11.313 -18.455 1.00 . A A . 129 ASP C 1 1
6 4282 1 1 20 ASP CA C 28.979 -11.822 -17.049 1.00 . A A . 129 ASP CA 1 1
6 4283 1 1 20 ASP CB C 29.941 -11.184 -16.045 1.00 . A A . 129 ASP CB 1 1
6 4284 1 1 20 ASP CG C 31.363 -11.681 -16.209 1.00 . A A . 129 ASP CG 1 1
6 4285 1 1 20 ASP H H 29.657 -13.689 -16.317 1.00 . A A . 129 ASP H 1 1
6 4286 1 1 20 ASP HA H 27.968 -11.547 -16.790 1.00 . A A . 129 ASP HA 1 1
6 4287 1 1 20 ASP HB2 H 29.935 -10.112 -16.182 1.00 . A A . 129 ASP HB2 1 1
6 4288 1 1 20 ASP HB3 H 29.610 -11.416 -15.043 1.00 . A A . 129 ASP HB3 1 1
6 4289 1 1 20 ASP N N 29.078 -13.276 -16.991 1.00 . A A . 129 ASP N 1 1
6 4290 1 1 20 ASP O O 28.629 -10.391 -18.945 1.00 . A A . 129 ASP O 1 1
6 4291 1 1 20 ASP OD1 O 32.099 -11.108 -17.039 1.00 . A A . 129 ASP OD1 1 1
6 4292 1 1 20 ASP OD2 O 31.741 -12.643 -15.508 1.00 . A A . 129 ASP OD2 1 1
6 4293 1 1 21 ALA C C 29.503 -11.700 -21.423 1.00 . A A . 130 ALA C 1 1
6 4294 1 1 21 ALA CA C 30.662 -11.527 -20.447 1.00 . A A . 130 ALA CA 1 1
6 4295 1 1 21 ALA CB C 31.866 -12.337 -20.906 1.00 . A A . 130 ALA CB 1 1
6 4296 1 1 21 ALA H H 30.757 -12.647 -18.654 1.00 . A A . 130 ALA H 1 1
6 4297 1 1 21 ALA HA H 30.947 -10.485 -20.424 1.00 . A A . 130 ALA HA 1 1
6 4298 1 1 21 ALA HB1 H 32.006 -12.200 -21.969 1.00 . A A . 130 ALA HB1 1 1
6 4299 1 1 21 ALA HB2 H 32.747 -12.001 -20.380 1.00 . A A . 130 ALA HB2 1 1
6 4300 1 1 21 ALA HB3 H 31.697 -13.382 -20.697 1.00 . A A . 130 ALA HB3 1 1
6 4301 1 1 21 ALA N N 30.274 -11.919 -19.098 1.00 . A A . 130 ALA N 1 1
6 4302 1 1 21 ALA O O 29.500 -11.117 -22.507 1.00 . A A . 130 ALA O 1 1
6 4303 1 1 22 ASP C C 26.091 -12.189 -21.229 1.00 . A A . 131 ASP C 1 1
6 4304 1 1 22 ASP CA C 27.355 -12.753 -21.872 1.00 . A A . 131 ASP CA 1 1
6 4305 1 1 22 ASP CB C 27.190 -14.253 -22.121 1.00 . A A . 131 ASP CB 1 1
6 4306 1 1 22 ASP CG C 26.062 -14.559 -23.086 1.00 . A A . 131 ASP CG 1 1
6 4307 1 1 22 ASP H H 28.581 -12.940 -20.156 1.00 . A A . 131 ASP H 1 1
6 4308 1 1 22 ASP HA H 27.515 -12.256 -22.817 1.00 . A A . 131 ASP HA 1 1
6 4309 1 1 22 ASP HB2 H 28.108 -14.646 -22.533 1.00 . A A . 131 ASP HB2 1 1
6 4310 1 1 22 ASP HB3 H 26.982 -14.746 -21.183 1.00 . A A . 131 ASP HB3 1 1
6 4311 1 1 22 ASP N N 28.521 -12.504 -21.031 1.00 . A A . 131 ASP N 1 1
6 4312 1 1 22 ASP O O 25.014 -12.219 -21.824 1.00 . A A . 131 ASP O 1 1
6 4313 1 1 22 ASP OD1 O 24.907 -14.681 -22.628 1.00 . A A . 131 ASP OD1 1 1
6 4314 1 1 22 ASP OD2 O 26.334 -14.677 -24.299 1.00 . A A . 131 ASP OD2 1 1
6 4315 1 1 23 CYS C C 25.323 -9.623 -19.013 1.00 . A A . 132 CYS C 1 1
6 4316 1 1 23 CYS CA C 25.102 -11.108 -19.286 1.00 . A A . 132 CYS CA 1 1
6 4317 1 1 23 CYS CB C 24.887 -11.854 -17.967 1.00 . A A . 132 CYS CB 1 1
6 4318 1 1 23 CYS H H 27.116 -11.682 -19.588 1.00 . A A . 132 CYS H 1 1
6 4319 1 1 23 CYS HA H 24.222 -11.221 -19.900 1.00 . A A . 132 CYS HA 1 1
6 4320 1 1 23 CYS HB2 H 25.175 -12.887 -18.096 1.00 . A A . 132 CYS HB2 1 1
6 4321 1 1 23 CYS HB3 H 25.506 -11.406 -17.204 1.00 . A A . 132 CYS HB3 1 1
6 4322 1 1 23 CYS N N 26.231 -11.677 -20.011 1.00 . A A . 132 CYS N 1 1
6 4323 1 1 23 CYS O O 26.354 -9.227 -18.468 1.00 . A A . 132 CYS O 1 1
6 4324 1 1 23 CYS SG S 23.166 -11.830 -17.371 1.00 . A A . 132 CYS SG 1 1
6 4325 1 1 24 THR C C 23.143 -6.813 -18.599 1.00 . A A . 133 THR C 1 1
6 4326 1 1 24 THR CA C 24.434 -7.365 -19.192 1.00 . A A . 133 THR CA 1 1
6 4327 1 1 24 THR CB C 24.734 -6.629 -20.512 1.00 . A A . 133 THR CB 1 1
6 4328 1 1 24 THR CG2 C 26.233 -6.460 -20.710 1.00 . A A . 133 THR CG2 1 1
6 4329 1 1 24 THR H H 23.550 -9.181 -19.823 1.00 . A A . 133 THR H 1 1
6 4330 1 1 24 THR HA H 25.246 -7.173 -18.506 1.00 . A A . 133 THR HA 1 1
6 4331 1 1 24 THR HB H 24.278 -5.650 -20.473 1.00 . A A . 133 THR HB 1 1
6 4332 1 1 24 THR HG1 H 23.748 -6.747 -22.216 1.00 . A A . 133 THR HG1 1 1
6 4333 1 1 24 THR HG21 H 26.640 -5.877 -19.896 1.00 . A A . 133 THR HG21 1 1
6 4334 1 1 24 THR HG22 H 26.418 -5.952 -21.644 1.00 . A A . 133 THR HG22 1 1
6 4335 1 1 24 THR HG23 H 26.705 -7.431 -20.727 1.00 . A A . 133 THR HG23 1 1
6 4336 1 1 24 THR N N 24.347 -8.805 -19.395 1.00 . A A . 133 THR N 1 1
6 4337 1 1 24 THR O O 22.051 -7.330 -18.837 1.00 . A A . 133 THR O 1 1
6 4338 1 1 24 THR OG1 O 24.182 -7.357 -21.615 1.00 . A A . 133 THR OG1 1 1
6 4339 1 1 25 PRO C C 21.222 -4.373 -18.165 1.00 . A A . 134 PRO C 1 1
6 4340 1 1 25 PRO CA C 22.119 -5.093 -17.163 1.00 . A A . 134 PRO CA 1 1
6 4341 1 1 25 PRO CB C 22.767 -4.088 -16.207 1.00 . A A . 134 PRO CB 1 1
6 4342 1 1 25 PRO CD C 24.537 -5.070 -17.478 1.00 . A A . 134 PRO CD 1 1
6 4343 1 1 25 PRO CG C 24.098 -3.797 -16.809 1.00 . A A . 134 PRO CG 1 1
6 4344 1 1 25 PRO HA H 21.530 -5.801 -16.599 1.00 . A A . 134 PRO HA 1 1
6 4345 1 1 25 PRO HB2 H 22.156 -3.198 -16.148 1.00 . A A . 134 PRO HB2 1 1
6 4346 1 1 25 PRO HB3 H 22.865 -4.529 -15.227 1.00 . A A . 134 PRO HB3 1 1
6 4347 1 1 25 PRO HD2 H 25.100 -4.850 -18.373 1.00 . A A . 134 PRO HD2 1 1
6 4348 1 1 25 PRO HD3 H 25.124 -5.670 -16.799 1.00 . A A . 134 PRO HD3 1 1
6 4349 1 1 25 PRO HG2 H 24.007 -3.003 -17.535 1.00 . A A . 134 PRO HG2 1 1
6 4350 1 1 25 PRO HG3 H 24.798 -3.520 -16.034 1.00 . A A . 134 PRO HG3 1 1
6 4351 1 1 25 PRO N N 23.267 -5.738 -17.806 1.00 . A A . 134 PRO N 1 1
6 4352 1 1 25 PRO O O 21.491 -4.372 -19.365 1.00 . A A . 134 PRO O 1 1
6 4353 1 1 26 GLY C C 18.216 -3.963 -19.176 1.00 . A A . 135 GLY C 1 1
6 4354 1 1 26 GLY CA C 19.233 -3.046 -18.527 1.00 . A A . 135 GLY CA 1 1
6 4355 1 1 26 GLY H H 19.989 -3.795 -16.697 1.00 . A A . 135 GLY H 1 1
6 4356 1 1 26 GLY HA2 H 18.712 -2.302 -17.944 1.00 . A A . 135 GLY HA2 1 1
6 4357 1 1 26 GLY HA3 H 19.799 -2.549 -19.302 1.00 . A A . 135 GLY HA3 1 1
6 4358 1 1 26 GLY N N 20.154 -3.761 -17.662 1.00 . A A . 135 GLY N 1 1
6 4359 1 1 26 GLY O O 17.746 -4.918 -18.557 1.00 . A A . 135 GLY O 1 1
6 4360 1 1 27 SER C C 15.628 -4.667 -20.341 1.00 . A A . 136 SER C 1 1
6 4361 1 1 27 SER CA C 16.901 -4.477 -21.159 1.00 . A A . 136 SER CA 1 1
6 4362 1 1 27 SER CB C 17.499 -5.839 -21.518 1.00 . A A . 136 SER CB 1 1
6 4363 1 1 27 SER H H 18.283 -2.899 -20.868 1.00 . A A . 136 SER H 1 1
6 4364 1 1 27 SER HA H 16.654 -3.951 -22.069 1.00 . A A . 136 SER HA 1 1
6 4365 1 1 27 SER HB2 H 18.059 -6.216 -20.676 1.00 . A A . 136 SER HB2 1 1
6 4366 1 1 27 SER HB3 H 16.701 -6.527 -21.757 1.00 . A A . 136 SER HB3 1 1
6 4367 1 1 27 SER HG H 19.271 -5.878 -22.351 1.00 . A A . 136 SER HG 1 1
6 4368 1 1 27 SER N N 17.874 -3.674 -20.428 1.00 . A A . 136 SER N 1 1
6 4369 1 1 27 SER O O 15.277 -5.787 -19.967 1.00 . A A . 136 SER O 1 1
6 4370 1 1 27 SER OG O 18.365 -5.737 -22.635 1.00 . A A . 136 SER OG 1 1
6 4371 1 1 28 VAL C C 12.732 -4.634 -19.864 1.00 . A A . 137 VAL C 1 1
6 4372 1 1 28 VAL CA C 13.703 -3.608 -19.291 1.00 . A A . 137 VAL CA 1 1
6 4373 1 1 28 VAL CB C 13.015 -2.230 -19.254 1.00 . A A . 137 VAL CB 1 1
6 4374 1 1 28 VAL CG1 C 12.782 -1.712 -20.665 1.00 . A A . 137 VAL CG1 1 1
6 4375 1 1 28 VAL CG2 C 11.707 -2.310 -18.483 1.00 . A A . 137 VAL CG2 1 1
6 4376 1 1 28 VAL H H 15.268 -2.701 -20.390 1.00 . A A . 137 VAL H 1 1
6 4377 1 1 28 VAL HA H 13.953 -3.890 -18.279 1.00 . A A . 137 VAL HA 1 1
6 4378 1 1 28 VAL HB H 13.668 -1.538 -18.743 1.00 . A A . 137 VAL HB 1 1
6 4379 1 1 28 VAL HG11 H 13.688 -1.819 -21.242 1.00 . A A . 137 VAL HG11 1 1
6 4380 1 1 28 VAL HG12 H 11.988 -2.278 -21.130 1.00 . A A . 137 VAL HG12 1 1
6 4381 1 1 28 VAL HG13 H 12.504 -0.669 -20.623 1.00 . A A . 137 VAL HG13 1 1
6 4382 1 1 28 VAL HG21 H 11.702 -1.561 -17.705 1.00 . A A . 137 VAL HG21 1 1
6 4383 1 1 28 VAL HG22 H 10.880 -2.134 -19.156 1.00 . A A . 137 VAL HG22 1 1
6 4384 1 1 28 VAL HG23 H 11.608 -3.290 -18.041 1.00 . A A . 137 VAL HG23 1 1
6 4385 1 1 28 VAL N N 14.939 -3.564 -20.065 1.00 . A A . 137 VAL N 1 1
6 4386 1 1 28 VAL O O 12.335 -4.546 -21.026 1.00 . A A . 137 VAL O 1 1
6 4387 1 1 29 ASP C C 9.999 -6.112 -19.534 1.00 . A A . 138 ASP C 1 1
6 4388 1 1 29 ASP CA C 11.426 -6.648 -19.466 1.00 . A A . 138 ASP CA 1 1
6 4389 1 1 29 ASP CB C 11.491 -7.839 -18.508 1.00 . A A . 138 ASP CB 1 1
6 4390 1 1 29 ASP CG C 11.441 -9.169 -19.234 1.00 . A A . 138 ASP CG 1 1
6 4391 1 1 29 ASP H H 12.704 -5.621 -18.127 1.00 . A A . 138 ASP H 1 1
6 4392 1 1 29 ASP HA H 11.722 -6.974 -20.451 1.00 . A A . 138 ASP HA 1 1
6 4393 1 1 29 ASP HB2 H 12.413 -7.791 -17.947 1.00 . A A . 138 ASP HB2 1 1
6 4394 1 1 29 ASP HB3 H 10.656 -7.789 -17.825 1.00 . A A . 138 ASP HB3 1 1
6 4395 1 1 29 ASP N N 12.353 -5.605 -19.042 1.00 . A A . 138 ASP N 1 1
6 4396 1 1 29 ASP O O 9.613 -5.242 -18.754 1.00 . A A . 138 ASP O 1 1
6 4397 1 1 29 ASP OD1 O 12.507 -9.640 -19.682 1.00 . A A . 138 ASP OD1 1 1
6 4398 1 1 29 ASP OD2 O 10.336 -9.739 -19.353 1.00 . A A . 138 ASP OD2 1 1
6 4399 1 1 30 THR C C 6.947 -6.770 -19.542 1.00 . A A . 139 THR C 1 1
6 4400 1 1 30 THR CA C 7.837 -6.211 -20.647 1.00 . A A . 139 THR CA 1 1
6 4401 1 1 30 THR CB C 7.279 -6.653 -22.013 1.00 . A A . 139 THR CB 1 1
6 4402 1 1 30 THR CG2 C 7.606 -5.628 -23.088 1.00 . A A . 139 THR CG2 1 1
6 4403 1 1 30 THR H H 9.585 -7.328 -21.066 1.00 . A A . 139 THR H 1 1
6 4404 1 1 30 THR HA H 7.813 -5.131 -20.604 1.00 . A A . 139 THR HA 1 1
6 4405 1 1 30 THR HB H 6.204 -6.740 -21.934 1.00 . A A . 139 THR HB 1 1
6 4406 1 1 30 THR HG1 H 7.131 -8.479 -22.742 1.00 . A A . 139 THR HG1 1 1
6 4407 1 1 30 THR HG21 H 7.911 -6.137 -23.990 1.00 . A A . 139 THR HG21 1 1
6 4408 1 1 30 THR HG22 H 8.407 -4.990 -22.746 1.00 . A A . 139 THR HG22 1 1
6 4409 1 1 30 THR HG23 H 6.731 -5.029 -23.292 1.00 . A A . 139 THR HG23 1 1
6 4410 1 1 30 THR N N 9.220 -6.637 -20.475 1.00 . A A . 139 THR N 1 1
6 4411 1 1 30 THR O O 6.032 -6.096 -19.069 1.00 . A A . 139 THR O 1 1
6 4412 1 1 30 THR OG1 O 7.826 -7.925 -22.377 1.00 . A A . 139 THR OG1 1 1
6 4413 1 1 31 HIS C C 7.010 -8.317 -16.706 1.00 . A A . 140 HIS C 1 1
6 4414 1 1 31 HIS CA C 6.447 -8.654 -18.084 1.00 . A A . 140 HIS CA 1 1
6 4415 1 1 31 HIS CB C 6.440 -10.169 -18.288 1.00 . A A . 140 HIS CB 1 1
6 4416 1 1 31 HIS CD2 C 4.519 -11.717 -19.087 1.00 . A A . 140 HIS CD2 1 1
6 4417 1 1 31 HIS CE1 C 3.992 -10.650 -20.928 1.00 . A A . 140 HIS CE1 1 1
6 4418 1 1 31 HIS CG C 5.342 -10.647 -19.187 1.00 . A A . 140 HIS CG 1 1
6 4419 1 1 31 HIS H H 7.965 -8.490 -19.551 1.00 . A A . 140 HIS H 1 1
6 4420 1 1 31 HIS HA H 5.434 -8.286 -18.144 1.00 . A A . 140 HIS HA 1 1
6 4421 1 1 31 HIS HB2 H 7.380 -10.471 -18.725 1.00 . A A . 140 HIS HB2 1 1
6 4422 1 1 31 HIS HB3 H 6.321 -10.654 -17.330 1.00 . A A . 140 HIS HB3 1 1
6 4423 1 1 31 HIS HD1 H 5.401 -9.184 -20.702 1.00 . A A . 140 HIS HD1 1 1
6 4424 1 1 31 HIS HD2 H 4.514 -12.452 -18.294 1.00 . A A . 140 HIS HD2 1 1
6 4425 1 1 31 HIS HE1 H 3.508 -10.374 -21.853 1.00 . A A . 140 HIS HE1 1 1
6 4426 1 1 31 HIS N N 7.223 -8.005 -19.135 1.00 . A A . 140 HIS N 1 1
6 4427 1 1 31 HIS ND1 N 4.987 -9.999 -20.351 1.00 . A A . 140 HIS ND1 1 1
6 4428 1 1 31 HIS NE2 N 3.689 -11.696 -20.182 1.00 . A A . 140 HIS NE2 1 1
6 4429 1 1 31 HIS O O 6.261 -8.052 -15.767 1.00 . A A . 140 HIS O 1 1
6 4430 1 1 32 SER C C 8.984 -6.529 -15.053 1.00 . A A . 141 SER C 1 1
6 4431 1 1 32 SER CA C 8.998 -8.029 -15.331 1.00 . A A . 141 SER CA 1 1
6 4432 1 1 32 SER CB C 10.439 -8.542 -15.353 1.00 . A A . 141 SER CB 1 1
6 4433 1 1 32 SER H H 8.878 -8.548 -17.380 1.00 . A A . 141 SER H 1 1
6 4434 1 1 32 SER HA H 8.457 -8.535 -14.545 1.00 . A A . 141 SER HA 1 1
6 4435 1 1 32 SER HB2 H 10.476 -9.482 -15.882 1.00 . A A . 141 SER HB2 1 1
6 4436 1 1 32 SER HB3 H 11.067 -7.821 -15.856 1.00 . A A . 141 SER HB3 1 1
6 4437 1 1 32 SER HG H 11.876 -8.574 -14.022 1.00 . A A . 141 SER HG 1 1
6 4438 1 1 32 SER N N 8.335 -8.329 -16.595 1.00 . A A . 141 SER N 1 1
6 4439 1 1 32 SER O O 8.917 -6.101 -13.900 1.00 . A A . 141 SER O 1 1
6 4440 1 1 32 SER OG O 10.931 -8.738 -14.038 1.00 . A A . 141 SER OG 1 1
6 4441 1 1 33 SER C C 10.186 -3.816 -15.088 1.00 . A A . 142 SER C 1 1
6 4442 1 1 33 SER CA C 9.047 -4.283 -15.989 1.00 . A A . 142 SER CA 1 1
6 4443 1 1 33 SER CB C 7.708 -3.801 -15.427 1.00 . A A . 142 SER CB 1 1
6 4444 1 1 33 SER H H 9.099 -6.137 -17.010 1.00 . A A . 142 SER H 1 1
6 4445 1 1 33 SER HA H 9.187 -3.863 -16.974 1.00 . A A . 142 SER HA 1 1
6 4446 1 1 33 SER HB2 H 7.481 -2.826 -15.832 1.00 . A A . 142 SER HB2 1 1
6 4447 1 1 33 SER HB3 H 6.931 -4.497 -15.708 1.00 . A A . 142 SER HB3 1 1
6 4448 1 1 33 SER HG H 7.583 -2.803 -13.746 1.00 . A A . 142 SER HG 1 1
6 4449 1 1 33 SER N N 9.048 -5.736 -16.117 1.00 . A A . 142 SER N 1 1
6 4450 1 1 33 SER O O 10.121 -2.743 -14.491 1.00 . A A . 142 SER O 1 1
6 4451 1 1 33 SER OG O 7.750 -3.710 -14.014 1.00 . A A . 142 SER OG 1 1
6 4452 1 1 34 GLY C C 13.597 -3.931 -14.984 1.00 . A A . 143 GLY C 1 1
6 4453 1 1 34 GLY CA C 12.371 -4.288 -14.166 1.00 . A A . 143 GLY CA 1 1
6 4454 1 1 34 GLY H H 11.229 -5.477 -15.495 1.00 . A A . 143 GLY H 1 1
6 4455 1 1 34 GLY HA2 H 12.108 -3.445 -13.545 1.00 . A A . 143 GLY HA2 1 1
6 4456 1 1 34 GLY HA3 H 12.609 -5.130 -13.533 1.00 . A A . 143 GLY HA3 1 1
6 4457 1 1 34 GLY N N 11.232 -4.633 -14.996 1.00 . A A . 143 GLY N 1 1
6 4458 1 1 34 GLY O O 13.482 -3.399 -16.089 1.00 . A A . 143 GLY O 1 1
6 4459 1 1 35 VAL C C 17.111 -4.928 -14.745 1.00 . A A . 144 VAL C 1 1
6 4460 1 1 35 VAL CA C 16.027 -3.927 -15.127 1.00 . A A . 144 VAL CA 1 1
6 4461 1 1 35 VAL CB C 16.521 -2.504 -14.807 1.00 . A A . 144 VAL CB 1 1
6 4462 1 1 35 VAL CG1 C 17.849 -2.232 -15.498 1.00 . A A . 144 VAL CG1 1 1
6 4463 1 1 35 VAL CG2 C 15.478 -1.474 -15.215 1.00 . A A . 144 VAL CG2 1 1
6 4464 1 1 35 VAL H H 14.802 -4.645 -13.557 1.00 . A A . 144 VAL H 1 1
6 4465 1 1 35 VAL HA H 15.848 -3.993 -16.191 1.00 . A A . 144 VAL HA 1 1
6 4466 1 1 35 VAL HB H 16.673 -2.429 -13.741 1.00 . A A . 144 VAL HB 1 1
6 4467 1 1 35 VAL HG11 H 18.105 -3.071 -16.128 1.00 . A A . 144 VAL HG11 1 1
6 4468 1 1 35 VAL HG12 H 17.766 -1.339 -16.100 1.00 . A A . 144 VAL HG12 1 1
6 4469 1 1 35 VAL HG13 H 18.620 -2.095 -14.753 1.00 . A A . 144 VAL HG13 1 1
6 4470 1 1 35 VAL HG21 H 15.257 -1.584 -16.266 1.00 . A A . 144 VAL HG21 1 1
6 4471 1 1 35 VAL HG22 H 14.577 -1.627 -14.640 1.00 . A A . 144 VAL HG22 1 1
6 4472 1 1 35 VAL HG23 H 15.860 -0.482 -15.028 1.00 . A A . 144 VAL HG23 1 1
6 4473 1 1 35 VAL N N 14.775 -4.222 -14.441 1.00 . A A . 144 VAL N 1 1
6 4474 1 1 35 VAL O O 17.458 -5.066 -13.572 1.00 . A A . 144 VAL O 1 1
6 4475 1 1 36 ALA C C 19.875 -5.995 -14.775 1.00 . A A . 145 ALA C 1 1
6 4476 1 1 36 ALA CA C 18.691 -6.612 -15.512 1.00 . A A . 145 ALA CA 1 1
6 4477 1 1 36 ALA CB C 19.147 -7.217 -16.832 1.00 . A A . 145 ALA CB 1 1
6 4478 1 1 36 ALA H H 17.326 -5.471 -16.657 1.00 . A A . 145 ALA H 1 1
6 4479 1 1 36 ALA HA H 18.276 -7.404 -14.906 1.00 . A A . 145 ALA HA 1 1
6 4480 1 1 36 ALA HB1 H 20.005 -7.850 -16.659 1.00 . A A . 145 ALA HB1 1 1
6 4481 1 1 36 ALA HB2 H 18.345 -7.805 -17.254 1.00 . A A . 145 ALA HB2 1 1
6 4482 1 1 36 ALA HB3 H 19.414 -6.427 -17.517 1.00 . A A . 145 ALA HB3 1 1
6 4483 1 1 36 ALA N N 17.644 -5.625 -15.743 1.00 . A A . 145 ALA N 1 1
6 4484 1 1 36 ALA O O 20.125 -4.793 -14.877 1.00 . A A . 145 ALA O 1 1
6 4485 1 1 37 THR C C 23.056 -6.685 -14.000 1.00 . A A . 146 THR C 1 1
6 4486 1 1 37 THR CA C 21.756 -6.358 -13.274 1.00 . A A . 146 THR CA 1 1
6 4487 1 1 37 THR CB C 21.796 -6.984 -11.867 1.00 . A A . 146 THR CB 1 1
6 4488 1 1 37 THR CG2 C 23.013 -6.501 -11.094 1.00 . A A . 146 THR CG2 1 1
6 4489 1 1 37 THR H H 20.350 -7.770 -13.989 1.00 . A A . 146 THR H 1 1
6 4490 1 1 37 THR HA H 21.675 -5.286 -13.166 1.00 . A A . 146 THR HA 1 1
6 4491 1 1 37 THR HB H 21.856 -8.058 -11.969 1.00 . A A . 146 THR HB 1 1
6 4492 1 1 37 THR HG1 H 19.895 -6.469 -11.770 1.00 . A A . 146 THR HG1 1 1
6 4493 1 1 37 THR HG21 H 22.812 -6.555 -10.034 1.00 . A A . 146 THR HG21 1 1
6 4494 1 1 37 THR HG22 H 23.230 -5.479 -11.367 1.00 . A A . 146 THR HG22 1 1
6 4495 1 1 37 THR HG23 H 23.861 -7.125 -11.332 1.00 . A A . 146 THR HG23 1 1
6 4496 1 1 37 THR N N 20.600 -6.823 -14.030 1.00 . A A . 146 THR N 1 1
6 4497 1 1 37 THR O O 24.044 -5.962 -13.880 1.00 . A A . 146 THR O 1 1
6 4498 1 1 37 THR OG1 O 20.604 -6.649 -11.148 1.00 . A A . 146 THR OG1 1 1
6 4499 1 1 38 GLY C C 25.047 -9.225 -14.751 1.00 . A A . 147 GLY C 1 1
6 4500 1 1 38 GLY CA C 24.232 -8.182 -15.491 1.00 . A A . 147 GLY CA 1 1
6 4501 1 1 38 GLY H H 22.231 -8.318 -14.814 1.00 . A A . 147 GLY H 1 1
6 4502 1 1 38 GLY HA2 H 23.930 -8.586 -16.445 1.00 . A A . 147 GLY HA2 1 1
6 4503 1 1 38 GLY HA3 H 24.851 -7.312 -15.659 1.00 . A A . 147 GLY HA3 1 1
6 4504 1 1 38 GLY N N 23.048 -7.779 -14.755 1.00 . A A . 147 GLY N 1 1
6 4505 1 1 38 GLY O O 25.713 -10.055 -15.370 1.00 . A A . 147 GLY O 1 1
6 4506 1 1 39 ARG C C 25.025 -11.478 -12.548 1.00 . A A . 148 ARG C 1 1
6 4507 1 1 39 ARG CA C 25.737 -10.129 -12.600 1.00 . A A . 148 ARG CA 1 1
6 4508 1 1 39 ARG CB C 25.912 -9.577 -11.184 1.00 . A A . 148 ARG CB 1 1
6 4509 1 1 39 ARG CD C 26.835 -9.909 -8.870 1.00 . A A . 148 ARG CD 1 1
6 4510 1 1 39 ARG CG C 26.659 -10.517 -10.252 1.00 . A A . 148 ARG CG 1 1
6 4511 1 1 39 ARG CZ C 27.041 -10.725 -6.560 1.00 . A A . 148 ARG CZ 1 1
6 4512 1 1 39 ARG H H 24.447 -8.497 -12.988 1.00 . A A . 148 ARG H 1 1
6 4513 1 1 39 ARG HA H 26.710 -10.266 -13.046 1.00 . A A . 148 ARG HA 1 1
6 4514 1 1 39 ARG HB2 H 26.460 -8.648 -11.237 1.00 . A A . 148 ARG HB2 1 1
6 4515 1 1 39 ARG HB3 H 24.937 -9.387 -10.762 1.00 . A A . 148 ARG HB3 1 1
6 4516 1 1 39 ARG HD2 H 27.625 -9.174 -8.912 1.00 . A A . 148 ARG HD2 1 1
6 4517 1 1 39 ARG HD3 H 25.911 -9.427 -8.584 1.00 . A A . 148 ARG HD3 1 1
6 4518 1 1 39 ARG HE H 27.523 -11.773 -8.187 1.00 . A A . 148 ARG HE 1 1
6 4519 1 1 39 ARG HG2 H 26.101 -11.437 -10.160 1.00 . A A . 148 ARG HG2 1 1
6 4520 1 1 39 ARG HG3 H 27.633 -10.725 -10.671 1.00 . A A . 148 ARG HG3 1 1
6 4521 1 1 39 ARG HH11 H 26.322 -8.845 -6.736 1.00 . A A . 148 ARG HH11 1 1
6 4522 1 1 39 ARG HH12 H 26.472 -9.433 -5.113 1.00 . A A . 148 ARG HH12 1 1
6 4523 1 1 39 ARG HH21 H 27.725 -12.558 -6.055 1.00 . A A . 148 ARG HH21 1 1
6 4524 1 1 39 ARG HH22 H 27.271 -11.545 -4.727 1.00 . A A . 148 ARG HH22 1 1
6 4525 1 1 39 ARG N N 24.996 -9.182 -13.424 1.00 . A A . 148 ARG N 1 1
6 4526 1 1 39 ARG NE N 27.176 -10.915 -7.868 1.00 . A A . 148 ARG NE 1 1
6 4527 1 1 39 ARG NH1 N 26.574 -9.573 -6.099 1.00 . A A . 148 ARG NH1 1 1
6 4528 1 1 39 ARG NH2 N 27.373 -11.689 -5.711 1.00 . A A . 148 ARG NH2 1 1
6 4529 1 1 39 ARG O O 23.869 -11.566 -12.131 1.00 . A A . 148 ARG O 1 1
6 4530 1 1 40 CYS C C 25.666 -14.676 -11.784 1.00 . A A . 149 CYS C 1 1
6 4531 1 1 40 CYS CA C 25.158 -13.870 -12.976 1.00 . A A . 149 CYS CA 1 1
6 4532 1 1 40 CYS CB C 25.509 -14.590 -14.280 1.00 . A A . 149 CYS CB 1 1
6 4533 1 1 40 CYS H H 26.639 -12.392 -13.294 1.00 . A A . 149 CYS H 1 1
6 4534 1 1 40 CYS HA H 24.085 -13.780 -12.903 1.00 . A A . 149 CYS HA 1 1
6 4535 1 1 40 CYS HB2 H 25.344 -13.918 -15.109 1.00 . A A . 149 CYS HB2 1 1
6 4536 1 1 40 CYS HB3 H 26.550 -14.875 -14.256 1.00 . A A . 149 CYS HB3 1 1
6 4537 1 1 40 CYS N N 25.722 -12.526 -12.973 1.00 . A A . 149 CYS N 1 1
6 4538 1 1 40 CYS O O 26.840 -14.595 -11.421 1.00 . A A . 149 CYS O 1 1
6 4539 1 1 40 CYS SG S 24.528 -16.095 -14.585 1.00 . A A . 149 CYS SG 1 1
6 4540 1 1 41 VAL C C 24.247 -17.515 -9.944 1.00 . A A . 150 VAL C 1 1
6 4541 1 1 41 VAL CA C 25.131 -16.276 -10.029 1.00 . A A . 150 VAL CA 1 1
6 4542 1 1 41 VAL CB C 25.013 -15.483 -8.714 1.00 . A A . 150 VAL CB 1 1
6 4543 1 1 41 VAL CG1 C 26.163 -14.496 -8.580 1.00 . A A . 150 VAL CG1 1 1
6 4544 1 1 41 VAL CG2 C 23.673 -14.766 -8.643 1.00 . A A . 150 VAL CG2 1 1
6 4545 1 1 41 VAL H H 23.853 -15.476 -11.515 1.00 . A A . 150 VAL H 1 1
6 4546 1 1 41 VAL HA H 26.159 -16.586 -10.147 1.00 . A A . 150 VAL HA 1 1
6 4547 1 1 41 VAL HB H 25.069 -16.180 -7.891 1.00 . A A . 150 VAL HB 1 1
6 4548 1 1 41 VAL HG11 H 26.434 -14.399 -7.539 1.00 . A A . 150 VAL HG11 1 1
6 4549 1 1 41 VAL HG12 H 27.013 -14.854 -9.143 1.00 . A A . 150 VAL HG12 1 1
6 4550 1 1 41 VAL HG13 H 25.857 -13.533 -8.963 1.00 . A A . 150 VAL HG13 1 1
6 4551 1 1 41 VAL HG21 H 23.589 -14.256 -7.695 1.00 . A A . 150 VAL HG21 1 1
6 4552 1 1 41 VAL HG22 H 23.607 -14.046 -9.446 1.00 . A A . 150 VAL HG22 1 1
6 4553 1 1 41 VAL HG23 H 22.874 -15.485 -8.739 1.00 . A A . 150 VAL HG23 1 1
6 4554 1 1 41 VAL N N 24.774 -15.454 -11.179 1.00 . A A . 150 VAL N 1 1
6 4555 1 1 41 VAL O O 23.121 -17.540 -10.441 1.00 . A A . 150 VAL O 1 1
6 4556 1 1 42 PRO C C 22.864 -19.701 -8.171 1.00 . A A . 151 PRO C 1 1
6 4557 1 1 42 PRO CA C 24.042 -19.832 -9.131 1.00 . A A . 151 PRO CA 1 1
6 4558 1 1 42 PRO CB C 25.100 -20.775 -8.553 1.00 . A A . 151 PRO CB 1 1
6 4559 1 1 42 PRO CD C 26.104 -18.610 -8.681 1.00 . A A . 151 PRO CD 1 1
6 4560 1 1 42 PRO CG C 26.077 -19.879 -7.875 1.00 . A A . 151 PRO CG 1 1
6 4561 1 1 42 PRO HA H 23.692 -20.217 -10.078 1.00 . A A . 151 PRO HA 1 1
6 4562 1 1 42 PRO HB2 H 24.636 -21.456 -7.854 1.00 . A A . 151 PRO HB2 1 1
6 4563 1 1 42 PRO HB3 H 25.565 -21.333 -9.352 1.00 . A A . 151 PRO HB3 1 1
6 4564 1 1 42 PRO HD2 H 26.257 -17.757 -8.037 1.00 . A A . 151 PRO HD2 1 1
6 4565 1 1 42 PRO HD3 H 26.875 -18.658 -9.436 1.00 . A A . 151 PRO HD3 1 1
6 4566 1 1 42 PRO HG2 H 25.750 -19.675 -6.866 1.00 . A A . 151 PRO HG2 1 1
6 4567 1 1 42 PRO HG3 H 27.054 -20.339 -7.868 1.00 . A A . 151 PRO HG3 1 1
6 4568 1 1 42 PRO N N 24.768 -18.569 -9.298 1.00 . A A . 151 PRO N 1 1
6 4569 1 1 42 PRO O O 23.047 -19.622 -6.956 1.00 . A A . 151 PRO O 1 1
6 4570 1 1 43 PHE C C 20.435 -20.597 -6.798 1.00 . A A . 152 PHE C 1 1
6 4571 1 1 43 PHE CA C 20.448 -19.559 -7.916 1.00 . A A . 152 PHE CA 1 1
6 4572 1 1 43 PHE CB C 19.204 -19.721 -8.793 1.00 . A A . 152 PHE CB 1 1
6 4573 1 1 43 PHE CD1 C 17.400 -20.862 -7.474 1.00 . A A . 152 PHE CD1 1 1
6 4574 1 1 43 PHE CD2 C 17.225 -18.511 -7.836 1.00 . A A . 152 PHE CD2 1 1
6 4575 1 1 43 PHE CE1 C 16.217 -20.843 -6.760 1.00 . A A . 152 PHE CE1 1 1
6 4576 1 1 43 PHE CE2 C 16.042 -18.487 -7.123 1.00 . A A . 152 PHE CE2 1 1
6 4577 1 1 43 PHE CG C 17.918 -19.698 -8.019 1.00 . A A . 152 PHE CG 1 1
6 4578 1 1 43 PHE CZ C 15.536 -19.655 -6.586 1.00 . A A . 152 PHE CZ 1 1
6 4579 1 1 43 PHE H H 21.575 -19.748 -9.699 1.00 . A A . 152 PHE H 1 1
6 4580 1 1 43 PHE HA H 20.442 -18.573 -7.477 1.00 . A A . 152 PHE HA 1 1
6 4581 1 1 43 PHE HB2 H 19.173 -18.917 -9.513 1.00 . A A . 152 PHE HB2 1 1
6 4582 1 1 43 PHE HB3 H 19.262 -20.664 -9.315 1.00 . A A . 152 PHE HB3 1 1
6 4583 1 1 43 PHE HD1 H 17.932 -21.793 -7.610 1.00 . A A . 152 PHE HD1 1 1
6 4584 1 1 43 PHE HD2 H 17.619 -17.597 -8.256 1.00 . A A . 152 PHE HD2 1 1
6 4585 1 1 43 PHE HE1 H 15.824 -21.758 -6.342 1.00 . A A . 152 PHE HE1 1 1
6 4586 1 1 43 PHE HE2 H 15.511 -17.556 -6.988 1.00 . A A . 152 PHE HE2 1 1
6 4587 1 1 43 PHE HZ H 14.612 -19.638 -6.028 1.00 . A A . 152 PHE HZ 1 1
6 4588 1 1 43 PHE N N 21.656 -19.680 -8.724 1.00 . A A . 152 PHE N 1 1
6 4589 1 1 43 PHE O O 20.331 -20.255 -5.621 1.00 . A A . 152 PHE O 1 1
6 4590 1 1 44 ASN C C 21.888 -23.666 -6.184 1.00 . A A . 153 ASN C 1 1
6 4591 1 1 44 ASN CA C 20.538 -22.955 -6.206 1.00 . A A . 153 ASN CA 1 1
6 4592 1 1 44 ASN CB C 19.428 -23.956 -6.533 1.00 . A A . 153 ASN CB 1 1
6 4593 1 1 44 ASN CG C 19.533 -25.225 -5.708 1.00 . A A . 153 ASN CG 1 1
6 4594 1 1 44 ASN H H 20.619 -22.077 -8.130 1.00 . A A . 153 ASN H 1 1
6 4595 1 1 44 ASN HA H 20.352 -22.530 -5.231 1.00 . A A . 153 ASN HA 1 1
6 4596 1 1 44 ASN HB2 H 18.470 -23.499 -6.334 1.00 . A A . 153 ASN HB2 1 1
6 4597 1 1 44 ASN HB3 H 19.486 -24.221 -7.578 1.00 . A A . 153 ASN HB3 1 1
6 4598 1 1 44 ASN HD21 H 19.198 -24.197 -4.039 1.00 . A A . 153 ASN HD21 1 1
6 4599 1 1 44 ASN HD22 H 19.436 -25.897 -3.840 1.00 . A A . 153 ASN HD22 1 1
6 4600 1 1 44 ASN N N 20.539 -21.866 -7.176 1.00 . A A . 153 ASN N 1 1
6 4601 1 1 44 ASN ND2 N 19.372 -25.093 -4.397 1.00 . A A . 153 ASN ND2 1 1
6 4602 1 1 44 ASN O O 22.681 -23.483 -5.260 1.00 . A A . 153 ASN O 1 1
6 4603 1 1 44 ASN OD1 O 19.754 -26.310 -6.245 1.00 . A A . 153 ASN OD1 1 1
6 4604 1 1 45 GLU C C 23.662 -25.647 -8.743 1.00 . A A . 154 GLU C 1 1
6 4605 1 1 45 GLU CA C 23.396 -25.213 -7.304 1.00 . A A . 154 GLU CA 1 1
6 4606 1 1 45 GLU CB C 23.366 -26.437 -6.388 1.00 . A A . 154 GLU CB 1 1
6 4607 1 1 45 GLU CD C 24.175 -27.390 -4.193 1.00 . A A . 154 GLU CD 1 1
6 4608 1 1 45 GLU CG C 23.791 -26.140 -4.960 1.00 . A A . 154 GLU CG 1 1
6 4609 1 1 45 GLU H H 21.470 -24.579 -7.913 1.00 . A A . 154 GLU H 1 1
6 4610 1 1 45 GLU HA H 24.192 -24.556 -6.986 1.00 . A A . 154 GLU HA 1 1
6 4611 1 1 45 GLU HB2 H 22.360 -26.832 -6.367 1.00 . A A . 154 GLU HB2 1 1
6 4612 1 1 45 GLU HB3 H 24.029 -27.189 -6.789 1.00 . A A . 154 GLU HB3 1 1
6 4613 1 1 45 GLU HG2 H 24.642 -25.475 -4.982 1.00 . A A . 154 GLU HG2 1 1
6 4614 1 1 45 GLU HG3 H 22.972 -25.657 -4.446 1.00 . A A . 154 GLU HG3 1 1
6 4615 1 1 45 GLU N N 22.142 -24.475 -7.207 1.00 . A A . 154 GLU N 1 1
6 4616 1 1 45 GLU O O 24.568 -25.134 -9.400 1.00 . A A . 154 GLU O 1 1
6 4617 1 1 45 GLU OE1 O 25.293 -27.901 -4.415 1.00 . A A . 154 GLU OE1 1 1
6 4618 1 1 45 GLU OE2 O 23.359 -27.857 -3.371 1.00 . A A . 154 GLU OE2 1 1
6 4619 1 1 46 SER C C 22.529 -26.077 -11.604 1.00 . A A . 155 SER C 1 1
6 4620 1 1 46 SER CA C 23.017 -27.102 -10.584 1.00 . A A . 155 SER CA 1 1
6 4621 1 1 46 SER CB C 22.244 -28.412 -10.751 1.00 . A A . 155 SER CB 1 1
6 4622 1 1 46 SER H H 22.161 -26.964 -8.652 1.00 . A A . 155 SER H 1 1
6 4623 1 1 46 SER HA H 24.066 -27.290 -10.753 1.00 . A A . 155 SER HA 1 1
6 4624 1 1 46 SER HB2 H 22.147 -28.639 -11.802 1.00 . A A . 155 SER HB2 1 1
6 4625 1 1 46 SER HB3 H 22.781 -29.209 -10.258 1.00 . A A . 155 SER HB3 1 1
6 4626 1 1 46 SER HG H 20.411 -29.052 -10.485 1.00 . A A . 155 SER HG 1 1
6 4627 1 1 46 SER N N 22.865 -26.595 -9.225 1.00 . A A . 155 SER N 1 1
6 4628 1 1 46 SER O O 22.962 -26.077 -12.756 1.00 . A A . 155 SER O 1 1
6 4629 1 1 46 SER OG O 20.948 -28.316 -10.184 1.00 . A A . 155 SER OG 1 1
6 4630 1 1 47 VAL C C 21.649 -22.802 -11.699 1.00 . A A . 156 VAL C 1 1
6 4631 1 1 47 VAL CA C 21.079 -24.173 -12.044 1.00 . A A . 156 VAL CA 1 1
6 4632 1 1 47 VAL CB C 19.543 -24.115 -11.952 1.00 . A A . 156 VAL CB 1 1
6 4633 1 1 47 VAL CG1 C 19.107 -23.675 -10.562 1.00 . A A . 156 VAL CG1 1 1
6 4634 1 1 47 VAL CG2 C 18.980 -23.185 -13.016 1.00 . A A . 156 VAL CG2 1 1
6 4635 1 1 47 VAL H H 21.319 -25.255 -10.241 1.00 . A A . 156 VAL H 1 1
6 4636 1 1 47 VAL HA H 21.349 -24.419 -13.061 1.00 . A A . 156 VAL HA 1 1
6 4637 1 1 47 VAL HB H 19.154 -25.108 -12.129 1.00 . A A . 156 VAL HB 1 1
6 4638 1 1 47 VAL HG11 H 18.456 -24.423 -10.135 1.00 . A A . 156 VAL HG11 1 1
6 4639 1 1 47 VAL HG12 H 19.977 -23.551 -9.934 1.00 . A A . 156 VAL HG12 1 1
6 4640 1 1 47 VAL HG13 H 18.577 -22.736 -10.633 1.00 . A A . 156 VAL HG13 1 1
6 4641 1 1 47 VAL HG21 H 19.054 -22.163 -12.675 1.00 . A A . 156 VAL HG21 1 1
6 4642 1 1 47 VAL HG22 H 19.543 -23.302 -13.931 1.00 . A A . 156 VAL HG22 1 1
6 4643 1 1 47 VAL HG23 H 17.944 -23.431 -13.198 1.00 . A A . 156 VAL HG23 1 1
6 4644 1 1 47 VAL N N 21.625 -25.205 -11.170 1.00 . A A . 156 VAL N 1 1
6 4645 1 1 47 VAL O O 21.994 -22.532 -10.548 1.00 . A A . 156 VAL O 1 1
6 4646 1 1 48 LYS C C 21.412 -19.560 -13.228 1.00 . A A . 157 LYS C 1 1
6 4647 1 1 48 LYS CA C 22.274 -20.592 -12.507 1.00 . A A . 157 LYS CA 1 1
6 4648 1 1 48 LYS CB C 23.716 -20.509 -13.012 1.00 . A A . 157 LYS CB 1 1
6 4649 1 1 48 LYS CD C 25.787 -21.911 -13.253 1.00 . A A . 157 LYS CD 1 1
6 4650 1 1 48 LYS CE C 26.673 -20.732 -13.626 1.00 . A A . 157 LYS CE 1 1
6 4651 1 1 48 LYS CG C 24.657 -21.488 -12.330 1.00 . A A . 157 LYS CG 1 1
6 4652 1 1 48 LYS H H 21.456 -22.211 -13.599 1.00 . A A . 157 LYS H 1 1
6 4653 1 1 48 LYS HA H 22.259 -20.381 -11.449 1.00 . A A . 157 LYS HA 1 1
6 4654 1 1 48 LYS HB2 H 23.726 -20.712 -14.073 1.00 . A A . 157 LYS HB2 1 1
6 4655 1 1 48 LYS HB3 H 24.087 -19.509 -12.842 1.00 . A A . 157 LYS HB3 1 1
6 4656 1 1 48 LYS HD2 H 26.389 -22.655 -12.754 1.00 . A A . 157 LYS HD2 1 1
6 4657 1 1 48 LYS HD3 H 25.365 -22.332 -14.155 1.00 . A A . 157 LYS HD3 1 1
6 4658 1 1 48 LYS HE2 H 26.095 -20.036 -14.216 1.00 . A A . 157 LYS HE2 1 1
6 4659 1 1 48 LYS HE3 H 27.004 -20.247 -12.720 1.00 . A A . 157 LYS HE3 1 1
6 4660 1 1 48 LYS HG2 H 25.078 -21.018 -11.454 1.00 . A A . 157 LYS HG2 1 1
6 4661 1 1 48 LYS HG3 H 24.097 -22.365 -12.036 1.00 . A A . 157 LYS HG3 1 1
6 4662 1 1 48 LYS HZ1 H 28.611 -21.496 -13.770 1.00 . A A . 157 LYS HZ1 1 1
6 4663 1 1 48 LYS HZ2 H 28.233 -20.360 -14.964 1.00 . A A . 157 LYS HZ2 1 1
6 4664 1 1 48 LYS HZ3 H 27.607 -21.928 -15.061 1.00 . A A . 157 LYS HZ3 1 1
6 4665 1 1 48 LYS N N 21.747 -21.938 -12.703 1.00 . A A . 157 LYS N 1 1
6 4666 1 1 48 LYS NZ N 27.864 -21.159 -14.410 1.00 . A A . 157 LYS NZ 1 1
6 4667 1 1 48 LYS O O 20.914 -19.809 -14.326 1.00 . A A . 157 LYS O 1 1
6 4668 1 1 49 THR C C 21.163 -15.990 -13.095 1.00 . A A . 158 THR C 1 1
6 4669 1 1 49 THR CA C 20.440 -17.329 -13.184 1.00 . A A . 158 THR CA 1 1
6 4670 1 1 49 THR CB C 19.072 -17.209 -12.486 1.00 . A A . 158 THR CB 1 1
6 4671 1 1 49 THR CG2 C 18.231 -18.454 -12.725 1.00 . A A . 158 THR CG2 1 1
6 4672 1 1 49 THR H H 21.664 -18.261 -11.730 1.00 . A A . 158 THR H 1 1
6 4673 1 1 49 THR HA H 20.270 -17.567 -14.224 1.00 . A A . 158 THR HA 1 1
6 4674 1 1 49 THR HB H 18.550 -16.355 -12.895 1.00 . A A . 158 THR HB 1 1
6 4675 1 1 49 THR HG1 H 20.120 -16.627 -10.920 1.00 . A A . 158 THR HG1 1 1
6 4676 1 1 49 THR HG21 H 17.556 -18.597 -11.895 1.00 . A A . 158 THR HG21 1 1
6 4677 1 1 49 THR HG22 H 18.878 -19.313 -12.816 1.00 . A A . 158 THR HG22 1 1
6 4678 1 1 49 THR HG23 H 17.662 -18.333 -13.635 1.00 . A A . 158 THR HG23 1 1
6 4679 1 1 49 THR N N 21.241 -18.399 -12.603 1.00 . A A . 158 THR N 1 1
6 4680 1 1 49 THR O O 22.257 -15.900 -12.537 1.00 . A A . 158 THR O 1 1
6 4681 1 1 49 THR OG1 O 19.256 -17.014 -11.079 1.00 . A A . 158 THR OG1 1 1
6 4682 1 1 50 CYS C C 20.339 -12.689 -12.710 1.00 . A A . 159 CYS C 1 1
6 4683 1 1 50 CYS CA C 21.129 -13.616 -13.629 1.00 . A A . 159 CYS CA 1 1
6 4684 1 1 50 CYS CB C 21.170 -13.036 -15.044 1.00 . A A . 159 CYS CB 1 1
6 4685 1 1 50 CYS H H 19.674 -15.086 -14.076 1.00 . A A . 159 CYS H 1 1
6 4686 1 1 50 CYS HA H 22.138 -13.700 -13.254 1.00 . A A . 159 CYS HA 1 1
6 4687 1 1 50 CYS HB2 H 20.638 -13.698 -15.711 1.00 . A A . 159 CYS HB2 1 1
6 4688 1 1 50 CYS HB3 H 20.687 -12.070 -15.043 1.00 . A A . 159 CYS HB3 1 1
6 4689 1 1 50 CYS N N 20.545 -14.951 -13.646 1.00 . A A . 159 CYS N 1 1
6 4690 1 1 50 CYS O O 19.111 -12.744 -12.663 1.00 . A A . 159 CYS O 1 1
6 4691 1 1 50 CYS SG S 22.852 -12.816 -15.709 1.00 . A A . 159 CYS SG 1 1
6 4692 1 1 51 GLU C C 19.715 -9.782 -11.828 1.00 . A A . 160 GLU C 1 1
6 4693 1 1 51 GLU CA C 20.420 -10.898 -11.063 1.00 . A A . 160 GLU CA 1 1
6 4694 1 1 51 GLU CB C 21.458 -10.302 -10.110 1.00 . A A . 160 GLU CB 1 1
6 4695 1 1 51 GLU CD C 21.903 -9.327 -7.823 1.00 . A A . 160 GLU CD 1 1
6 4696 1 1 51 GLU CG C 20.855 -9.696 -8.855 1.00 . A A . 160 GLU CG 1 1
6 4697 1 1 51 GLU H H 22.031 -11.840 -12.062 1.00 . A A . 160 GLU H 1 1
6 4698 1 1 51 GLU HA H 19.687 -11.442 -10.487 1.00 . A A . 160 GLU HA 1 1
6 4699 1 1 51 GLU HB2 H 22.147 -11.079 -9.815 1.00 . A A . 160 GLU HB2 1 1
6 4700 1 1 51 GLU HB3 H 22.004 -9.528 -10.631 1.00 . A A . 160 GLU HB3 1 1
6 4701 1 1 51 GLU HG2 H 20.310 -8.804 -9.126 1.00 . A A . 160 GLU HG2 1 1
6 4702 1 1 51 GLU HG3 H 20.175 -10.411 -8.416 1.00 . A A . 160 GLU HG3 1 1
6 4703 1 1 51 GLU N N 21.054 -11.837 -11.981 1.00 . A A . 160 GLU N 1 1
6 4704 1 1 51 GLU O O 20.182 -9.342 -12.878 1.00 . A A . 160 GLU O 1 1
6 4705 1 1 51 GLU OE1 O 22.548 -8.270 -7.983 1.00 . A A . 160 GLU OE1 1 1
6 4706 1 1 51 GLU OE2 O 22.078 -10.097 -6.855 1.00 . A A . 160 GLU OE2 1 1
6 4707 1 1 52 VAL C C 17.168 -7.360 -10.879 1.00 . A A . 161 VAL C 1 1
6 4708 1 1 52 VAL CA C 17.815 -8.263 -11.924 1.00 . A A . 161 VAL CA 1 1
6 4709 1 1 52 VAL CB C 16.718 -8.833 -12.844 1.00 . A A . 161 VAL CB 1 1
6 4710 1 1 52 VAL CG1 C 17.323 -9.771 -13.877 1.00 . A A . 161 VAL CG1 1 1
6 4711 1 1 52 VAL CG2 C 15.653 -9.544 -12.024 1.00 . A A . 161 VAL CG2 1 1
6 4712 1 1 52 VAL H H 18.263 -9.718 -10.454 1.00 . A A . 161 VAL H 1 1
6 4713 1 1 52 VAL HA H 18.491 -7.674 -12.527 1.00 . A A . 161 VAL HA 1 1
6 4714 1 1 52 VAL HB H 16.252 -8.010 -13.366 1.00 . A A . 161 VAL HB 1 1
6 4715 1 1 52 VAL HG11 H 16.653 -9.855 -14.721 1.00 . A A . 161 VAL HG11 1 1
6 4716 1 1 52 VAL HG12 H 18.273 -9.379 -14.208 1.00 . A A . 161 VAL HG12 1 1
6 4717 1 1 52 VAL HG13 H 17.469 -10.746 -13.436 1.00 . A A . 161 VAL HG13 1 1
6 4718 1 1 52 VAL HG21 H 14.962 -8.817 -11.624 1.00 . A A . 161 VAL HG21 1 1
6 4719 1 1 52 VAL HG22 H 15.117 -10.240 -12.655 1.00 . A A . 161 VAL HG22 1 1
6 4720 1 1 52 VAL HG23 H 16.121 -10.082 -11.213 1.00 . A A . 161 VAL HG23 1 1
6 4721 1 1 52 VAL N N 18.585 -9.328 -11.293 1.00 . A A . 161 VAL N 1 1
6 4722 1 1 52 VAL O O 17.255 -7.621 -9.680 1.00 . A A . 161 VAL O 1 1
6 4723 1 1 53 ALA C C 14.360 -5.287 -10.740 1.00 . A A . 162 ALA C 1 1
6 4724 1 1 53 ALA CA C 15.855 -5.357 -10.450 1.00 . A A . 162 ALA CA 1 1
6 4725 1 1 53 ALA CB C 16.484 -3.977 -10.575 1.00 . A A . 162 ALA CB 1 1
6 4726 1 1 53 ALA H H 16.485 -6.143 -12.311 1.00 . A A . 162 ALA H 1 1
6 4727 1 1 53 ALA HA H 16.000 -5.701 -9.436 1.00 . A A . 162 ALA HA 1 1
6 4728 1 1 53 ALA HB1 H 17.551 -4.080 -10.712 1.00 . A A . 162 ALA HB1 1 1
6 4729 1 1 53 ALA HB2 H 16.060 -3.463 -11.424 1.00 . A A . 162 ALA HB2 1 1
6 4730 1 1 53 ALA HB3 H 16.289 -3.411 -9.677 1.00 . A A . 162 ALA HB3 1 1
6 4731 1 1 53 ALA N N 16.519 -6.298 -11.344 1.00 . A A . 162 ALA N 1 1
6 4732 1 1 53 ALA O O 13.936 -4.676 -11.721 1.00 . A A . 162 ALA O 1 1
6 4733 1 1 54 ALA C C 11.413 -6.052 -8.697 1.00 . A A . 163 ALA C 1 1
6 4734 1 1 54 ALA CA C 12.117 -5.923 -10.044 1.00 . A A . 163 ALA CA 1 1
6 4735 1 1 54 ALA CB C 11.696 -7.054 -10.971 1.00 . A A . 163 ALA CB 1 1
6 4736 1 1 54 ALA H H 13.963 -6.385 -9.118 1.00 . A A . 163 ALA H 1 1
6 4737 1 1 54 ALA HA H 11.828 -4.988 -10.503 1.00 . A A . 163 ALA HA 1 1
6 4738 1 1 54 ALA HB1 H 12.576 -7.539 -11.369 1.00 . A A . 163 ALA HB1 1 1
6 4739 1 1 54 ALA HB2 H 11.108 -7.772 -10.420 1.00 . A A . 163 ALA HB2 1 1
6 4740 1 1 54 ALA HB3 H 11.108 -6.653 -11.783 1.00 . A A . 163 ALA HB3 1 1
6 4741 1 1 54 ALA N N 13.565 -5.916 -9.881 1.00 . A A . 163 ALA N 1 1
6 4742 1 1 54 ALA O O 12.052 -6.006 -7.646 1.00 . A A . 163 ALA O 1 1
6 4743 1 1 55 TRP C C 9.430 -7.750 -6.940 1.00 . A A . 164 TRP C 1 1
6 4744 1 1 55 TRP CA C 9.305 -6.345 -7.519 1.00 . A A . 164 TRP CA 1 1
6 4745 1 1 55 TRP CB C 7.836 -6.026 -7.801 1.00 . A A . 164 TRP CB 1 1
6 4746 1 1 55 TRP CD1 C 7.541 -4.728 -9.992 1.00 . A A . 164 TRP CD1 1 1
6 4747 1 1 55 TRP CD2 C 7.538 -3.447 -8.155 1.00 . A A . 164 TRP CD2 1 1
6 4748 1 1 55 TRP CE2 C 7.369 -2.618 -9.281 1.00 . A A . 164 TRP CE2 1 1
6 4749 1 1 55 TRP CE3 C 7.565 -2.862 -6.886 1.00 . A A . 164 TRP CE3 1 1
6 4750 1 1 55 TRP CG C 7.645 -4.792 -8.631 1.00 . A A . 164 TRP CG 1 1
6 4751 1 1 55 TRP CH2 C 7.261 -0.690 -7.920 1.00 . A A . 164 TRP CH2 1 1
6 4752 1 1 55 TRP CZ2 C 7.230 -1.237 -9.174 1.00 . A A . 164 TRP CZ2 1 1
6 4753 1 1 55 TRP CZ3 C 7.428 -1.490 -6.782 1.00 . A A . 164 TRP CZ3 1 1
6 4754 1 1 55 TRP H H 9.642 -6.240 -9.606 1.00 . A A . 164 TRP H 1 1
6 4755 1 1 55 TRP HA H 9.686 -5.636 -6.798 1.00 . A A . 164 TRP HA 1 1
6 4756 1 1 55 TRP HB2 H 7.389 -6.855 -8.329 1.00 . A A . 164 TRP HB2 1 1
6 4757 1 1 55 TRP HB3 H 7.320 -5.880 -6.863 1.00 . A A . 164 TRP HB3 1 1
6 4758 1 1 55 TRP HD1 H 7.587 -5.585 -10.646 1.00 . A A . 164 TRP HD1 1 1
6 4759 1 1 55 TRP HE1 H 7.277 -3.119 -11.316 1.00 . A A . 164 TRP HE1 1 1
6 4760 1 1 55 TRP HE3 H 7.692 -3.461 -5.997 1.00 . A A . 164 TRP HE3 1 1
6 4761 1 1 55 TRP HH2 H 7.158 0.376 -7.791 1.00 . A A . 164 TRP HH2 1 1
6 4762 1 1 55 TRP HZ2 H 7.101 -0.606 -10.042 1.00 . A A . 164 TRP HZ2 1 1
6 4763 1 1 55 TRP HZ3 H 7.447 -1.020 -5.809 1.00 . A A . 164 TRP HZ3 1 1
6 4764 1 1 55 TRP N N 10.095 -6.211 -8.737 1.00 . A A . 164 TRP N 1 1
6 4765 1 1 55 TRP NE1 N 7.376 -3.423 -10.389 1.00 . A A . 164 TRP NE1 1 1
6 4766 1 1 55 TRP O O 8.845 -8.701 -7.459 1.00 . A A . 164 TRP O 1 1
6 4767 1 1 56 CYS C C 10.768 -8.981 -3.743 1.00 . A A . 165 CYS C 1 1
6 4768 1 1 56 CYS CA C 10.399 -9.164 -5.212 1.00 . A A . 165 CYS CA 1 1
6 4769 1 1 56 CYS CB C 11.496 -9.953 -5.929 1.00 . A A . 165 CYS CB 1 1
6 4770 1 1 56 CYS H H 10.638 -7.080 -5.493 1.00 . A A . 165 CYS H 1 1
6 4771 1 1 56 CYS HA H 9.473 -9.715 -5.272 1.00 . A A . 165 CYS HA 1 1
6 4772 1 1 56 CYS HB2 H 11.542 -10.950 -5.515 1.00 . A A . 165 CYS HB2 1 1
6 4773 1 1 56 CYS HB3 H 11.255 -10.017 -6.980 1.00 . A A . 165 CYS HB3 1 1
6 4774 1 1 56 CYS N N 10.197 -7.875 -5.862 1.00 . A A . 165 CYS N 1 1
6 4775 1 1 56 CYS O O 11.322 -7.958 -3.338 1.00 . A A . 165 CYS O 1 1
6 4776 1 1 56 CYS SG S 13.157 -9.219 -5.785 1.00 . A A . 165 CYS SG 1 1
6 4777 1 1 57 PRO C C 12.236 -10.068 -1.194 1.00 . A A . 166 PRO C 1 1
6 4778 1 1 57 PRO CA C 10.743 -9.971 -1.486 1.00 . A A . 166 PRO CA 1 1
6 4779 1 1 57 PRO CB C 10.013 -11.207 -0.956 1.00 . A A . 166 PRO CB 1 1
6 4780 1 1 57 PRO CD C 9.792 -11.245 -3.336 1.00 . A A . 166 PRO CD 1 1
6 4781 1 1 57 PRO CG C 9.926 -12.126 -2.126 1.00 . A A . 166 PRO CG 1 1
6 4782 1 1 57 PRO HA H 10.342 -9.085 -1.016 1.00 . A A . 166 PRO HA 1 1
6 4783 1 1 57 PRO HB2 H 10.582 -11.646 -0.149 1.00 . A A . 166 PRO HB2 1 1
6 4784 1 1 57 PRO HB3 H 9.032 -10.927 -0.602 1.00 . A A . 166 PRO HB3 1 1
6 4785 1 1 57 PRO HD2 H 10.297 -11.686 -4.182 1.00 . A A . 166 PRO HD2 1 1
6 4786 1 1 57 PRO HD3 H 8.751 -11.072 -3.564 1.00 . A A . 166 PRO HD3 1 1
6 4787 1 1 57 PRO HG2 H 10.824 -12.721 -2.192 1.00 . A A . 166 PRO HG2 1 1
6 4788 1 1 57 PRO HG3 H 9.059 -12.763 -2.028 1.00 . A A . 166 PRO HG3 1 1
6 4789 1 1 57 PRO N N 10.454 -9.995 -2.923 1.00 . A A . 166 PRO N 1 1
6 4790 1 1 57 PRO O O 13.003 -10.601 -1.996 1.00 . A A . 166 PRO O 1 1
6 4791 1 1 58 VAL C C 14.484 -10.995 0.721 1.00 . A A . 167 VAL C 1 1
6 4792 1 1 58 VAL CA C 14.045 -9.580 0.360 1.00 . A A . 167 VAL CA 1 1
6 4793 1 1 58 VAL CB C 14.307 -8.652 1.561 1.00 . A A . 167 VAL CB 1 1
6 4794 1 1 58 VAL CG1 C 15.787 -8.634 1.910 1.00 . A A . 167 VAL CG1 1 1
6 4795 1 1 58 VAL CG2 C 13.803 -7.247 1.268 1.00 . A A . 167 VAL CG2 1 1
6 4796 1 1 58 VAL H H 11.985 -9.139 0.559 1.00 . A A . 167 VAL H 1 1
6 4797 1 1 58 VAL HA H 14.637 -9.231 -0.473 1.00 . A A . 167 VAL HA 1 1
6 4798 1 1 58 VAL HB H 13.764 -9.036 2.412 1.00 . A A . 167 VAL HB 1 1
6 4799 1 1 58 VAL HG11 H 16.081 -7.629 2.177 1.00 . A A . 167 VAL HG11 1 1
6 4800 1 1 58 VAL HG12 H 15.970 -9.297 2.742 1.00 . A A . 167 VAL HG12 1 1
6 4801 1 1 58 VAL HG13 H 16.362 -8.960 1.056 1.00 . A A . 167 VAL HG13 1 1
6 4802 1 1 58 VAL HG21 H 13.725 -7.109 0.200 1.00 . A A . 167 VAL HG21 1 1
6 4803 1 1 58 VAL HG22 H 12.831 -7.111 1.720 1.00 . A A . 167 VAL HG22 1 1
6 4804 1 1 58 VAL HG23 H 14.493 -6.523 1.675 1.00 . A A . 167 VAL HG23 1 1
6 4805 1 1 58 VAL N N 12.643 -9.550 -0.039 1.00 . A A . 167 VAL N 1 1
6 4806 1 1 58 VAL O O 15.645 -11.361 0.539 1.00 . A A . 167 VAL O 1 1
7 4807 1 1 1 MET C C 4.049 0.869 -1.306 1.00 . A A . 110 MET C 1 1
7 4808 1 1 1 MET CA C 2.949 1.925 -1.282 1.00 . A A . 110 MET CA 1 1
7 4809 1 1 1 MET CB C 3.567 3.324 -1.341 1.00 . A A . 110 MET CB 1 1
7 4810 1 1 1 MET CE C 4.949 4.681 2.358 1.00 . A A . 110 MET CE 1 1
7 4811 1 1 1 MET CG C 4.480 3.634 -0.165 1.00 . A A . 110 MET CG 1 1
7 4812 1 1 1 MET H1 H 2.548 1.801 0.793 1.00 . A A . 110 MET H1 1 1
7 4813 1 1 1 MET HA H 2.314 1.786 -2.144 1.00 . A A . 110 MET HA 1 1
7 4814 1 1 1 MET HB2 H 4.144 3.412 -2.249 1.00 . A A . 110 MET HB2 1 1
7 4815 1 1 1 MET HB3 H 2.773 4.056 -1.355 1.00 . A A . 110 MET HB3 1 1
7 4816 1 1 1 MET HE1 H 4.588 4.601 3.372 1.00 . A A . 110 MET HE1 1 1
7 4817 1 1 1 MET HE2 H 5.726 3.948 2.193 1.00 . A A . 110 MET HE2 1 1
7 4818 1 1 1 MET HE3 H 5.348 5.671 2.194 1.00 . A A . 110 MET HE3 1 1
7 4819 1 1 1 MET HG2 H 4.935 2.715 0.173 1.00 . A A . 110 MET HG2 1 1
7 4820 1 1 1 MET HG3 H 5.250 4.315 -0.496 1.00 . A A . 110 MET HG3 1 1
7 4821 1 1 1 MET N N 2.121 1.787 -0.090 1.00 . A A . 110 MET N 1 1
7 4822 1 1 1 MET O O 4.404 0.307 -0.270 1.00 . A A . 110 MET O 1 1
7 4823 1 1 1 MET SD S 3.600 4.385 1.218 1.00 . A A . 110 MET SD 1 1
7 4824 1 1 2 GLN C C 6.688 0.090 -3.653 1.00 . A A . 111 GLN C 1 1
7 4825 1 1 2 GLN CA C 5.642 -0.386 -2.650 1.00 . A A . 111 GLN CA 1 1
7 4826 1 1 2 GLN CB C 5.055 -1.724 -3.103 1.00 . A A . 111 GLN CB 1 1
7 4827 1 1 2 GLN CD C 5.204 -4.223 -2.765 1.00 . A A . 111 GLN CD 1 1
7 4828 1 1 2 GLN CG C 5.962 -2.912 -2.824 1.00 . A A . 111 GLN CG 1 1
7 4829 1 1 2 GLN H H 4.258 1.085 -3.282 1.00 . A A . 111 GLN H 1 1
7 4830 1 1 2 GLN HA H 6.117 -0.519 -1.690 1.00 . A A . 111 GLN HA 1 1
7 4831 1 1 2 GLN HB2 H 4.119 -1.885 -2.591 1.00 . A A . 111 GLN HB2 1 1
7 4832 1 1 2 GLN HB3 H 4.872 -1.681 -4.167 1.00 . A A . 111 GLN HB3 1 1
7 4833 1 1 2 GLN HE21 H 6.464 -4.919 -1.394 1.00 . A A . 111 GLN HE21 1 1
7 4834 1 1 2 GLN HE22 H 5.198 -5.996 -1.865 1.00 . A A . 111 GLN HE22 1 1
7 4835 1 1 2 GLN HG2 H 6.702 -2.977 -3.608 1.00 . A A . 111 GLN HG2 1 1
7 4836 1 1 2 GLN HG3 H 6.456 -2.756 -1.876 1.00 . A A . 111 GLN HG3 1 1
7 4837 1 1 2 GLN N N 4.584 0.604 -2.493 1.00 . A A . 111 GLN N 1 1
7 4838 1 1 2 GLN NE2 N 5.669 -5.139 -1.924 1.00 . A A . 111 GLN NE2 1 1
7 4839 1 1 2 GLN O O 6.442 1.009 -4.435 1.00 . A A . 111 GLN O 1 1
7 4840 1 1 2 GLN OE1 O 4.211 -4.412 -3.469 1.00 . A A . 111 GLN OE1 1 1
7 4841 1 1 3 THR C C 9.654 -1.424 -5.055 1.00 . A A . 112 THR C 1 1
7 4842 1 1 3 THR CA C 8.942 -0.182 -4.530 1.00 . A A . 112 THR CA 1 1
7 4843 1 1 3 THR CB C 9.971 0.732 -3.839 1.00 . A A . 112 THR CB 1 1
7 4844 1 1 3 THR CG2 C 10.789 1.500 -4.867 1.00 . A A . 112 THR CG2 1 1
7 4845 1 1 3 THR H H 7.994 -1.266 -2.979 1.00 . A A . 112 THR H 1 1
7 4846 1 1 3 THR HA H 8.516 0.356 -5.364 1.00 . A A . 112 THR HA 1 1
7 4847 1 1 3 THR HB H 10.641 0.118 -3.255 1.00 . A A . 112 THR HB 1 1
7 4848 1 1 3 THR HG1 H 9.578 1.494 -2.064 1.00 . A A . 112 THR HG1 1 1
7 4849 1 1 3 THR HG21 H 10.125 2.048 -5.519 1.00 . A A . 112 THR HG21 1 1
7 4850 1 1 3 THR HG22 H 11.376 0.807 -5.450 1.00 . A A . 112 THR HG22 1 1
7 4851 1 1 3 THR HG23 H 11.445 2.191 -4.360 1.00 . A A . 112 THR HG23 1 1
7 4852 1 1 3 THR N N 7.858 -0.542 -3.625 1.00 . A A . 112 THR N 1 1
7 4853 1 1 3 THR O O 9.683 -2.460 -4.392 1.00 . A A . 112 THR O 1 1
7 4854 1 1 3 THR OG1 O 9.302 1.653 -2.970 1.00 . A A . 112 THR OG1 1 1
7 4855 1 1 4 GLN C C 12.252 -2.701 -6.133 1.00 . A A . 113 GLN C 1 1
7 4856 1 1 4 GLN CA C 10.941 -2.426 -6.862 1.00 . A A . 113 GLN CA 1 1
7 4857 1 1 4 GLN CB C 11.216 -2.133 -8.338 1.00 . A A . 113 GLN CB 1 1
7 4858 1 1 4 GLN CD C 10.943 0.298 -8.973 1.00 . A A . 113 GLN CD 1 1
7 4859 1 1 4 GLN CG C 11.909 -0.801 -8.575 1.00 . A A . 113 GLN CG 1 1
7 4860 1 1 4 GLN H H 10.170 -0.459 -6.728 1.00 . A A . 113 GLN H 1 1
7 4861 1 1 4 GLN HA H 10.312 -3.300 -6.789 1.00 . A A . 113 GLN HA 1 1
7 4862 1 1 4 GLN HB2 H 11.842 -2.916 -8.738 1.00 . A A . 113 GLN HB2 1 1
7 4863 1 1 4 GLN HB3 H 10.277 -2.125 -8.872 1.00 . A A . 113 GLN HB3 1 1
7 4864 1 1 4 GLN HE21 H 10.257 -0.815 -10.472 1.00 . A A . 113 GLN HE21 1 1
7 4865 1 1 4 GLN HE22 H 9.531 0.743 -10.300 1.00 . A A . 113 GLN HE22 1 1
7 4866 1 1 4 GLN HG2 H 12.412 -0.504 -7.666 1.00 . A A . 113 GLN HG2 1 1
7 4867 1 1 4 GLN HG3 H 12.636 -0.924 -9.364 1.00 . A A . 113 GLN HG3 1 1
7 4868 1 1 4 GLN N N 10.228 -1.311 -6.249 1.00 . A A . 113 GLN N 1 1
7 4869 1 1 4 GLN NE2 N 10.166 0.052 -10.021 1.00 . A A . 113 GLN NE2 1 1
7 4870 1 1 4 GLN O O 12.938 -1.775 -5.700 1.00 . A A . 113 GLN O 1 1
7 4871 1 1 4 GLN OE1 O 10.895 1.356 -8.345 1.00 . A A . 113 GLN OE1 1 1
7 4872 1 1 5 SER C C 14.741 -5.142 -6.264 1.00 . A A . 114 SER C 1 1
7 4873 1 1 5 SER CA C 13.819 -4.376 -5.320 1.00 . A A . 114 SER CA 1 1
7 4874 1 1 5 SER CB C 13.494 -5.236 -4.097 1.00 . A A . 114 SER CB 1 1
7 4875 1 1 5 SER H H 12.003 -4.671 -6.367 1.00 . A A . 114 SER H 1 1
7 4876 1 1 5 SER HA H 14.323 -3.478 -4.994 1.00 . A A . 114 SER HA 1 1
7 4877 1 1 5 SER HB2 H 12.809 -4.701 -3.457 1.00 . A A . 114 SER HB2 1 1
7 4878 1 1 5 SER HB3 H 13.037 -6.160 -4.422 1.00 . A A . 114 SER HB3 1 1
7 4879 1 1 5 SER HG H 14.463 -5.542 -2.422 1.00 . A A . 114 SER HG 1 1
7 4880 1 1 5 SER N N 12.592 -3.979 -6.001 1.00 . A A . 114 SER N 1 1
7 4881 1 1 5 SER O O 14.363 -5.472 -7.389 1.00 . A A . 114 SER O 1 1
7 4882 1 1 5 SER OG O 14.666 -5.539 -3.361 1.00 . A A . 114 SER OG 1 1
7 4883 1 1 6 THR C C 17.044 -7.601 -6.147 1.00 . A A . 115 THR C 1 1
7 4884 1 1 6 THR CA C 16.931 -6.150 -6.600 1.00 . A A . 115 THR CA 1 1
7 4885 1 1 6 THR CB C 18.321 -5.490 -6.525 1.00 . A A . 115 THR CB 1 1
7 4886 1 1 6 THR CG2 C 18.903 -5.612 -5.125 1.00 . A A . 115 THR CG2 1 1
7 4887 1 1 6 THR H H 16.196 -5.134 -4.894 1.00 . A A . 115 THR H 1 1
7 4888 1 1 6 THR HA H 16.600 -6.129 -7.628 1.00 . A A . 115 THR HA 1 1
7 4889 1 1 6 THR HB H 18.218 -4.442 -6.767 1.00 . A A . 115 THR HB 1 1
7 4890 1 1 6 THR HG1 H 19.359 -7.017 -7.219 1.00 . A A . 115 THR HG1 1 1
7 4891 1 1 6 THR HG21 H 18.227 -5.161 -4.414 1.00 . A A . 115 THR HG21 1 1
7 4892 1 1 6 THR HG22 H 19.856 -5.106 -5.086 1.00 . A A . 115 THR HG22 1 1
7 4893 1 1 6 THR HG23 H 19.038 -6.655 -4.882 1.00 . A A . 115 THR HG23 1 1
7 4894 1 1 6 THR N N 15.954 -5.423 -5.799 1.00 . A A . 115 THR N 1 1
7 4895 1 1 6 THR O O 16.995 -7.894 -4.952 1.00 . A A . 115 THR O 1 1
7 4896 1 1 6 THR OG1 O 19.205 -6.102 -7.470 1.00 . A A . 115 THR OG1 1 1
7 4897 1 1 7 CYS C C 17.551 -10.734 -8.082 1.00 . A A . 116 CYS C 1 1
7 4898 1 1 7 CYS CA C 17.318 -9.927 -6.807 1.00 . A A . 116 CYS CA 1 1
7 4899 1 1 7 CYS CB C 16.060 -10.429 -6.096 1.00 . A A . 116 CYS CB 1 1
7 4900 1 1 7 CYS H H 17.229 -8.210 -8.042 1.00 . A A . 116 CYS H 1 1
7 4901 1 1 7 CYS HA H 18.167 -10.057 -6.154 1.00 . A A . 116 CYS HA 1 1
7 4902 1 1 7 CYS HB2 H 16.069 -11.509 -6.085 1.00 . A A . 116 CYS HB2 1 1
7 4903 1 1 7 CYS HB3 H 16.061 -10.064 -5.079 1.00 . A A . 116 CYS HB3 1 1
7 4904 1 1 7 CYS N N 17.197 -8.506 -7.107 1.00 . A A . 116 CYS N 1 1
7 4905 1 1 7 CYS O O 17.201 -10.314 -9.185 1.00 . A A . 116 CYS O 1 1
7 4906 1 1 7 CYS SG S 14.503 -9.896 -6.876 1.00 . A A . 116 CYS SG 1 1
7 4907 1 1 8 PRO C C 17.186 -13.423 -9.653 1.00 . A A . 117 PRO C 1 1
7 4908 1 1 8 PRO CA C 18.448 -12.813 -9.054 1.00 . A A . 117 PRO CA 1 1
7 4909 1 1 8 PRO CB C 19.323 -13.901 -8.427 1.00 . A A . 117 PRO CB 1 1
7 4910 1 1 8 PRO CD C 18.600 -12.485 -6.642 1.00 . A A . 117 PRO CD 1 1
7 4911 1 1 8 PRO CG C 18.945 -13.908 -6.986 1.00 . A A . 117 PRO CG 1 1
7 4912 1 1 8 PRO HA H 19.003 -12.304 -9.829 1.00 . A A . 117 PRO HA 1 1
7 4913 1 1 8 PRO HB2 H 19.111 -14.852 -8.897 1.00 . A A . 117 PRO HB2 1 1
7 4914 1 1 8 PRO HB3 H 20.365 -13.652 -8.561 1.00 . A A . 117 PRO HB3 1 1
7 4915 1 1 8 PRO HD2 H 17.804 -12.456 -5.912 1.00 . A A . 117 PRO HD2 1 1
7 4916 1 1 8 PRO HD3 H 19.472 -11.965 -6.274 1.00 . A A . 117 PRO HD3 1 1
7 4917 1 1 8 PRO HG2 H 18.089 -14.549 -6.834 1.00 . A A . 117 PRO HG2 1 1
7 4918 1 1 8 PRO HG3 H 19.779 -14.246 -6.390 1.00 . A A . 117 PRO HG3 1 1
7 4919 1 1 8 PRO N N 18.156 -11.921 -7.928 1.00 . A A . 117 PRO N 1 1
7 4920 1 1 8 PRO O O 16.274 -13.821 -8.929 1.00 . A A . 117 PRO O 1 1
7 4921 1 1 9 GLU C C 15.700 -15.475 -11.192 1.00 . A A . 118 GLU C 1 1
7 4922 1 1 9 GLU CA C 15.988 -14.056 -11.675 1.00 . A A . 118 GLU CA 1 1
7 4923 1 1 9 GLU CB C 16.228 -14.059 -13.187 1.00 . A A . 118 GLU CB 1 1
7 4924 1 1 9 GLU CD C 13.814 -13.429 -13.580 1.00 . A A . 118 GLU CD 1 1
7 4925 1 1 9 GLU CG C 15.260 -13.177 -13.958 1.00 . A A . 118 GLU CG 1 1
7 4926 1 1 9 GLU H H 17.899 -13.160 -11.503 1.00 . A A . 118 GLU H 1 1
7 4927 1 1 9 GLU HA H 15.134 -13.434 -11.457 1.00 . A A . 118 GLU HA 1 1
7 4928 1 1 9 GLU HB2 H 17.232 -13.711 -13.380 1.00 . A A . 118 GLU HB2 1 1
7 4929 1 1 9 GLU HB3 H 16.130 -15.070 -13.552 1.00 . A A . 118 GLU HB3 1 1
7 4930 1 1 9 GLU HG2 H 15.495 -12.143 -13.754 1.00 . A A . 118 GLU HG2 1 1
7 4931 1 1 9 GLU HG3 H 15.380 -13.371 -15.014 1.00 . A A . 118 GLU HG3 1 1
7 4932 1 1 9 GLU N N 17.140 -13.494 -10.980 1.00 . A A . 118 GLU N 1 1
7 4933 1 1 9 GLU O O 16.427 -16.018 -10.360 1.00 . A A . 118 GLU O 1 1
7 4934 1 1 9 GLU OE1 O 13.223 -14.394 -14.108 1.00 . A A . 118 GLU OE1 1 1
7 4935 1 1 9 GLU OE2 O 13.273 -12.662 -12.757 1.00 . A A . 118 GLU OE2 1 1
7 4936 1 1 10 ILE C C 14.817 -18.446 -12.322 1.00 . A A . 119 ILE C 1 1
7 4937 1 1 10 ILE CA C 14.251 -17.423 -11.344 1.00 . A A . 119 ILE CA 1 1
7 4938 1 1 10 ILE CB C 12.720 -17.578 -11.285 1.00 . A A . 119 ILE CB 1 1
7 4939 1 1 10 ILE CD1 C 12.557 -16.745 -8.885 1.00 . A A . 119 ILE CD1 1 1
7 4940 1 1 10 ILE CG1 C 12.119 -16.554 -10.320 1.00 . A A . 119 ILE CG1 1 1
7 4941 1 1 10 ILE CG2 C 12.347 -18.992 -10.864 1.00 . A A . 119 ILE CG2 1 1
7 4942 1 1 10 ILE H H 14.095 -15.583 -12.379 1.00 . A A . 119 ILE H 1 1
7 4943 1 1 10 ILE HA H 14.651 -17.621 -10.360 1.00 . A A . 119 ILE HA 1 1
7 4944 1 1 10 ILE HB H 12.324 -17.406 -12.274 1.00 . A A . 119 ILE HB 1 1
7 4945 1 1 10 ILE HD11 H 13.342 -17.485 -8.844 1.00 . A A . 119 ILE HD11 1 1
7 4946 1 1 10 ILE HD12 H 12.923 -15.808 -8.492 1.00 . A A . 119 ILE HD12 1 1
7 4947 1 1 10 ILE HD13 H 11.716 -17.079 -8.294 1.00 . A A . 119 ILE HD13 1 1
7 4948 1 1 10 ILE HG12 H 12.414 -15.563 -10.627 1.00 . A A . 119 ILE HG12 1 1
7 4949 1 1 10 ILE HG13 H 11.041 -16.630 -10.352 1.00 . A A . 119 ILE HG13 1 1
7 4950 1 1 10 ILE HG21 H 12.686 -19.168 -9.854 1.00 . A A . 119 ILE HG21 1 1
7 4951 1 1 10 ILE HG22 H 11.274 -19.109 -10.909 1.00 . A A . 119 ILE HG22 1 1
7 4952 1 1 10 ILE HG23 H 12.815 -19.701 -11.530 1.00 . A A . 119 ILE HG23 1 1
7 4953 1 1 10 ILE N N 14.635 -16.068 -11.720 1.00 . A A . 119 ILE N 1 1
7 4954 1 1 10 ILE O O 14.722 -18.296 -13.540 1.00 . A A . 119 ILE O 1 1
7 4955 1 1 11 PRO C C 14.955 -21.422 -13.301 1.00 . A A . 120 PRO C 1 1
7 4956 1 1 11 PRO CA C 16.010 -20.586 -12.585 1.00 . A A . 120 PRO CA 1 1
7 4957 1 1 11 PRO CB C 16.757 -21.436 -11.554 1.00 . A A . 120 PRO CB 1 1
7 4958 1 1 11 PRO CD C 15.568 -19.759 -10.334 1.00 . A A . 120 PRO CD 1 1
7 4959 1 1 11 PRO CG C 16.047 -21.183 -10.269 1.00 . A A . 120 PRO CG 1 1
7 4960 1 1 11 PRO HA H 16.711 -20.197 -13.309 1.00 . A A . 120 PRO HA 1 1
7 4961 1 1 11 PRO HB2 H 16.705 -22.478 -11.837 1.00 . A A . 120 PRO HB2 1 1
7 4962 1 1 11 PRO HB3 H 17.789 -21.122 -11.503 1.00 . A A . 120 PRO HB3 1 1
7 4963 1 1 11 PRO HD2 H 14.621 -19.656 -9.826 1.00 . A A . 120 PRO HD2 1 1
7 4964 1 1 11 PRO HD3 H 16.303 -19.094 -9.905 1.00 . A A . 120 PRO HD3 1 1
7 4965 1 1 11 PRO HG2 H 15.209 -21.856 -10.174 1.00 . A A . 120 PRO HG2 1 1
7 4966 1 1 11 PRO HG3 H 16.730 -21.311 -9.442 1.00 . A A . 120 PRO HG3 1 1
7 4967 1 1 11 PRO N N 15.419 -19.515 -11.778 1.00 . A A . 120 PRO N 1 1
7 4968 1 1 11 PRO O O 14.120 -22.063 -12.663 1.00 . A A . 120 PRO O 1 1
7 4969 1 1 12 ASP C C 14.758 -22.918 -16.555 1.00 . A A . 121 ASP C 1 1
7 4970 1 1 12 ASP CA C 14.047 -22.171 -15.431 1.00 . A A . 121 ASP CA 1 1
7 4971 1 1 12 ASP CB C 12.983 -21.241 -16.014 1.00 . A A . 121 ASP CB 1 1
7 4972 1 1 12 ASP CG C 11.896 -20.905 -15.012 1.00 . A A . 121 ASP CG 1 1
7 4973 1 1 12 ASP H H 15.689 -20.882 -15.080 1.00 . A A . 121 ASP H 1 1
7 4974 1 1 12 ASP HA H 13.568 -22.891 -14.785 1.00 . A A . 121 ASP HA 1 1
7 4975 1 1 12 ASP HB2 H 13.452 -20.321 -16.330 1.00 . A A . 121 ASP HB2 1 1
7 4976 1 1 12 ASP HB3 H 12.525 -21.719 -16.868 1.00 . A A . 121 ASP HB3 1 1
7 4977 1 1 12 ASP N N 14.999 -21.412 -14.629 1.00 . A A . 121 ASP N 1 1
7 4978 1 1 12 ASP O O 15.942 -22.696 -16.812 1.00 . A A . 121 ASP O 1 1
7 4979 1 1 12 ASP OD1 O 11.634 -21.738 -14.120 1.00 . A A . 121 ASP OD1 1 1
7 4980 1 1 12 ASP OD2 O 11.308 -19.808 -15.119 1.00 . A A . 121 ASP OD2 1 1
7 4981 1 1 13 LYS C C 14.600 -23.777 -19.613 1.00 . A A . 122 LYS C 1 1
7 4982 1 1 13 LYS CA C 14.589 -24.586 -18.320 1.00 . A A . 122 LYS CA 1 1
7 4983 1 1 13 LYS CB C 13.785 -25.874 -18.519 1.00 . A A . 122 LYS CB 1 1
7 4984 1 1 13 LYS CD C 13.880 -28.353 -18.125 1.00 . A A . 122 LYS CD 1 1
7 4985 1 1 13 LYS CE C 12.487 -28.846 -17.764 1.00 . A A . 122 LYS CE 1 1
7 4986 1 1 13 LYS CG C 14.153 -26.977 -17.542 1.00 . A A . 122 LYS CG 1 1
7 4987 1 1 13 LYS H H 13.090 -23.939 -16.972 1.00 . A A . 122 LYS H 1 1
7 4988 1 1 13 LYS HA H 15.605 -24.842 -18.061 1.00 . A A . 122 LYS HA 1 1
7 4989 1 1 13 LYS HB2 H 12.735 -25.651 -18.400 1.00 . A A . 122 LYS HB2 1 1
7 4990 1 1 13 LYS HB3 H 13.956 -26.239 -19.522 1.00 . A A . 122 LYS HB3 1 1
7 4991 1 1 13 LYS HD2 H 13.963 -28.301 -19.201 1.00 . A A . 122 LYS HD2 1 1
7 4992 1 1 13 LYS HD3 H 14.610 -29.050 -17.739 1.00 . A A . 122 LYS HD3 1 1
7 4993 1 1 13 LYS HE2 H 12.510 -29.921 -17.681 1.00 . A A . 122 LYS HE2 1 1
7 4994 1 1 13 LYS HE3 H 12.203 -28.417 -16.814 1.00 . A A . 122 LYS HE3 1 1
7 4995 1 1 13 LYS HG2 H 15.203 -26.900 -17.304 1.00 . A A . 122 LYS HG2 1 1
7 4996 1 1 13 LYS HG3 H 13.568 -26.856 -16.640 1.00 . A A . 122 LYS HG3 1 1
7 4997 1 1 13 LYS HZ1 H 11.866 -28.607 -19.744 1.00 . A A . 122 LYS HZ1 1 1
7 4998 1 1 13 LYS HZ2 H 11.224 -27.458 -18.682 1.00 . A A . 122 LYS HZ2 1 1
7 4999 1 1 13 LYS HZ3 H 10.621 -29.038 -18.682 1.00 . A A . 122 LYS HZ3 1 1
7 5000 1 1 13 LYS N N 14.029 -23.806 -17.223 1.00 . A A . 122 LYS N 1 1
7 5001 1 1 13 LYS NZ N 11.478 -28.460 -18.790 1.00 . A A . 122 LYS NZ 1 1
7 5002 1 1 13 LYS O O 15.138 -24.218 -20.629 1.00 . A A . 122 LYS O 1 1
7 5003 1 1 14 THR C C 14.721 -20.428 -20.497 1.00 . A A . 123 THR C 1 1
7 5004 1 1 14 THR CA C 13.946 -21.719 -20.735 1.00 . A A . 123 THR CA 1 1
7 5005 1 1 14 THR CB C 12.492 -21.371 -21.105 1.00 . A A . 123 THR CB 1 1
7 5006 1 1 14 THR CG2 C 11.756 -20.783 -19.910 1.00 . A A . 123 THR CG2 1 1
7 5007 1 1 14 THR H H 13.593 -22.294 -18.729 1.00 . A A . 123 THR H 1 1
7 5008 1 1 14 THR HA H 14.390 -22.246 -21.567 1.00 . A A . 123 THR HA 1 1
7 5009 1 1 14 THR HB H 11.987 -22.276 -21.410 1.00 . A A . 123 THR HB 1 1
7 5010 1 1 14 THR HG1 H 11.943 -20.792 -22.908 1.00 . A A . 123 THR HG1 1 1
7 5011 1 1 14 THR HG21 H 11.721 -21.513 -19.115 1.00 . A A . 123 THR HG21 1 1
7 5012 1 1 14 THR HG22 H 10.750 -20.520 -20.202 1.00 . A A . 123 THR HG22 1 1
7 5013 1 1 14 THR HG23 H 12.274 -19.901 -19.567 1.00 . A A . 123 THR HG23 1 1
7 5014 1 1 14 THR N N 14.004 -22.590 -19.568 1.00 . A A . 123 THR N 1 1
7 5015 1 1 14 THR O O 15.189 -19.791 -21.441 1.00 . A A . 123 THR O 1 1
7 5016 1 1 14 THR OG1 O 12.472 -20.437 -22.190 1.00 . A A . 123 THR OG1 1 1
7 5017 1 1 15 SER C C 16.836 -19.157 -18.086 1.00 . A A . 124 SER C 1 1
7 5018 1 1 15 SER CA C 15.568 -18.829 -18.869 1.00 . A A . 124 SER CA 1 1
7 5019 1 1 15 SER CB C 14.668 -17.910 -18.041 1.00 . A A . 124 SER CB 1 1
7 5020 1 1 15 SER H H 14.456 -20.597 -18.523 1.00 . A A . 124 SER H 1 1
7 5021 1 1 15 SER HA H 15.843 -18.323 -19.782 1.00 . A A . 124 SER HA 1 1
7 5022 1 1 15 SER HB2 H 14.428 -18.391 -17.106 1.00 . A A . 124 SER HB2 1 1
7 5023 1 1 15 SER HB3 H 15.187 -16.982 -17.847 1.00 . A A . 124 SER HB3 1 1
7 5024 1 1 15 SER HG H 13.494 -16.726 -19.070 1.00 . A A . 124 SER HG 1 1
7 5025 1 1 15 SER N N 14.852 -20.047 -19.230 1.00 . A A . 124 SER N 1 1
7 5026 1 1 15 SER O O 16.773 -19.615 -16.945 1.00 . A A . 124 SER O 1 1
7 5027 1 1 15 SER OG O 13.462 -17.623 -18.729 1.00 . A A . 124 SER OG 1 1
7 5028 1 1 16 ILE C C 20.139 -17.935 -18.038 1.00 . A A . 125 ILE C 1 1
7 5029 1 1 16 ILE CA C 19.269 -19.187 -18.070 1.00 . A A . 125 ILE CA 1 1
7 5030 1 1 16 ILE CB C 20.033 -20.311 -18.794 1.00 . A A . 125 ILE CB 1 1
7 5031 1 1 16 ILE CD1 C 18.088 -21.936 -18.563 1.00 . A A . 125 ILE CD1 1 1
7 5032 1 1 16 ILE CG1 C 19.054 -21.249 -19.503 1.00 . A A . 125 ILE CG1 1 1
7 5033 1 1 16 ILE CG2 C 20.896 -21.084 -17.808 1.00 . A A . 125 ILE CG2 1 1
7 5034 1 1 16 ILE H H 17.971 -18.553 -19.617 1.00 . A A . 125 ILE H 1 1
7 5035 1 1 16 ILE HA H 19.076 -19.505 -17.056 1.00 . A A . 125 ILE HA 1 1
7 5036 1 1 16 ILE HB H 20.683 -19.859 -19.528 1.00 . A A . 125 ILE HB 1 1
7 5037 1 1 16 ILE HD11 H 17.077 -21.648 -18.811 1.00 . A A . 125 ILE HD11 1 1
7 5038 1 1 16 ILE HD12 H 18.192 -23.006 -18.658 1.00 . A A . 125 ILE HD12 1 1
7 5039 1 1 16 ILE HD13 H 18.305 -21.642 -17.546 1.00 . A A . 125 ILE HD13 1 1
7 5040 1 1 16 ILE HG12 H 18.476 -20.683 -20.216 1.00 . A A . 125 ILE HG12 1 1
7 5041 1 1 16 ILE HG13 H 19.612 -22.014 -20.023 1.00 . A A . 125 ILE HG13 1 1
7 5042 1 1 16 ILE HG21 H 20.306 -21.350 -16.944 1.00 . A A . 125 ILE HG21 1 1
7 5043 1 1 16 ILE HG22 H 21.266 -21.982 -18.281 1.00 . A A . 125 ILE HG22 1 1
7 5044 1 1 16 ILE HG23 H 21.729 -20.470 -17.500 1.00 . A A . 125 ILE HG23 1 1
7 5045 1 1 16 ILE N N 17.986 -18.918 -18.708 1.00 . A A . 125 ILE N 1 1
7 5046 1 1 16 ILE O O 19.912 -16.988 -18.792 1.00 . A A . 125 ILE O 1 1
7 5047 1 1 17 CYS C C 23.423 -17.143 -17.586 1.00 . A A . 126 CYS C 1 1
7 5048 1 1 17 CYS CA C 22.043 -16.803 -17.029 1.00 . A A . 126 CYS CA 1 1
7 5049 1 1 17 CYS CB C 22.161 -16.384 -15.563 1.00 . A A . 126 CYS CB 1 1
7 5050 1 1 17 CYS H H 21.267 -18.722 -16.586 1.00 . A A . 126 CYS H 1 1
7 5051 1 1 17 CYS HA H 21.632 -15.982 -17.597 1.00 . A A . 126 CYS HA 1 1
7 5052 1 1 17 CYS HB2 H 21.211 -15.991 -15.231 1.00 . A A . 126 CYS HB2 1 1
7 5053 1 1 17 CYS HB3 H 22.414 -17.250 -14.968 1.00 . A A . 126 CYS HB3 1 1
7 5054 1 1 17 CYS N N 21.137 -17.937 -17.160 1.00 . A A . 126 CYS N 1 1
7 5055 1 1 17 CYS O O 23.885 -18.278 -17.478 1.00 . A A . 126 CYS O 1 1
7 5056 1 1 17 CYS SG S 23.425 -15.110 -15.253 1.00 . A A . 126 CYS SG 1 1
7 5057 1 1 18 ASN C C 26.485 -15.834 -17.805 1.00 . A A . 127 ASN C 1 1
7 5058 1 1 18 ASN CA C 25.403 -16.342 -18.754 1.00 . A A . 127 ASN CA 1 1
7 5059 1 1 18 ASN CB C 25.510 -15.622 -20.100 1.00 . A A . 127 ASN CB 1 1
7 5060 1 1 18 ASN CG C 24.209 -15.657 -20.878 1.00 . A A . 127 ASN CG 1 1
7 5061 1 1 18 ASN H H 23.656 -15.266 -18.235 1.00 . A A . 127 ASN H 1 1
7 5062 1 1 18 ASN HA H 25.546 -17.401 -18.910 1.00 . A A . 127 ASN HA 1 1
7 5063 1 1 18 ASN HB2 H 25.777 -14.590 -19.928 1.00 . A A . 127 ASN HB2 1 1
7 5064 1 1 18 ASN HB3 H 26.277 -16.094 -20.694 1.00 . A A . 127 ASN HB3 1 1
7 5065 1 1 18 ASN HD21 H 23.639 -13.941 -20.050 1.00 . A A . 127 ASN HD21 1 1
7 5066 1 1 18 ASN HD22 H 22.525 -14.642 -21.170 1.00 . A A . 127 ASN HD22 1 1
7 5067 1 1 18 ASN N N 24.076 -16.149 -18.180 1.00 . A A . 127 ASN N 1 1
7 5068 1 1 18 ASN ND2 N 23.373 -14.644 -20.679 1.00 . A A . 127 ASN ND2 1 1
7 5069 1 1 18 ASN O O 26.188 -15.329 -16.723 1.00 . A A . 127 ASN O 1 1
7 5070 1 1 18 ASN OD1 O 23.959 -16.584 -21.649 1.00 . A A . 127 ASN OD1 1 1
7 5071 1 1 19 SER C C 28.796 -14.025 -17.152 1.00 . A A . 128 SER C 1 1
7 5072 1 1 19 SER CA C 28.867 -15.528 -17.407 1.00 . A A . 128 SER CA 1 1
7 5073 1 1 19 SER CB C 30.188 -15.878 -18.094 1.00 . A A . 128 SER CB 1 1
7 5074 1 1 19 SER H H 27.913 -16.381 -19.094 1.00 . A A . 128 SER H 1 1
7 5075 1 1 19 SER HA H 28.815 -16.045 -16.460 1.00 . A A . 128 SER HA 1 1
7 5076 1 1 19 SER HB2 H 31.010 -15.566 -17.469 1.00 . A A . 128 SER HB2 1 1
7 5077 1 1 19 SER HB3 H 30.238 -16.947 -18.248 1.00 . A A . 128 SER HB3 1 1
7 5078 1 1 19 SER HG H 30.995 -14.572 -19.311 1.00 . A A . 128 SER HG 1 1
7 5079 1 1 19 SER N N 27.740 -15.970 -18.221 1.00 . A A . 128 SER N 1 1
7 5080 1 1 19 SER O O 28.047 -13.307 -17.815 1.00 . A A . 128 SER O 1 1
7 5081 1 1 19 SER OG O 30.297 -15.230 -19.350 1.00 . A A . 128 SER OG 1 1
7 5082 1 1 20 ASP C C 29.837 -11.285 -17.087 1.00 . A A . 129 ASP C 1 1
7 5083 1 1 20 ASP CA C 29.609 -12.141 -15.845 1.00 . A A . 129 ASP CA 1 1
7 5084 1 1 20 ASP CB C 30.703 -11.866 -14.813 1.00 . A A . 129 ASP CB 1 1
7 5085 1 1 20 ASP CG C 30.611 -10.470 -14.229 1.00 . A A . 129 ASP CG 1 1
7 5086 1 1 20 ASP H H 30.155 -14.181 -15.695 1.00 . A A . 129 ASP H 1 1
7 5087 1 1 20 ASP HA H 28.651 -11.884 -15.418 1.00 . A A . 129 ASP HA 1 1
7 5088 1 1 20 ASP HB2 H 30.616 -12.579 -14.006 1.00 . A A . 129 ASP HB2 1 1
7 5089 1 1 20 ASP HB3 H 31.669 -11.977 -15.283 1.00 . A A . 129 ASP HB3 1 1
7 5090 1 1 20 ASP N N 29.581 -13.558 -16.188 1.00 . A A . 129 ASP N 1 1
7 5091 1 1 20 ASP O O 29.297 -10.186 -17.204 1.00 . A A . 129 ASP O 1 1
7 5092 1 1 20 ASP OD1 O 31.051 -9.514 -14.902 1.00 . A A . 129 ASP OD1 1 1
7 5093 1 1 20 ASP OD2 O 30.098 -10.333 -13.098 1.00 . A A . 129 ASP OD2 1 1
7 5094 1 1 21 ALA C C 29.891 -11.365 -20.314 1.00 . A A . 130 ALA C 1 1
7 5095 1 1 21 ALA CA C 30.942 -11.081 -19.246 1.00 . A A . 130 ALA CA 1 1
7 5096 1 1 21 ALA CB C 32.326 -11.457 -19.752 1.00 . A A . 130 ALA CB 1 1
7 5097 1 1 21 ALA H H 31.043 -12.679 -17.862 1.00 . A A . 130 ALA H 1 1
7 5098 1 1 21 ALA HA H 30.940 -10.023 -19.026 1.00 . A A . 130 ALA HA 1 1
7 5099 1 1 21 ALA HB1 H 32.284 -11.632 -20.817 1.00 . A A . 130 ALA HB1 1 1
7 5100 1 1 21 ALA HB2 H 33.015 -10.652 -19.546 1.00 . A A . 130 ALA HB2 1 1
7 5101 1 1 21 ALA HB3 H 32.661 -12.354 -19.252 1.00 . A A . 130 ALA HB3 1 1
7 5102 1 1 21 ALA N N 30.642 -11.797 -18.012 1.00 . A A . 130 ALA N 1 1
7 5103 1 1 21 ALA O O 29.728 -10.593 -21.259 1.00 . A A . 130 ALA O 1 1
7 5104 1 1 22 ASP C C 26.771 -12.406 -20.632 1.00 . A A . 131 ASP C 1 1
7 5105 1 1 22 ASP CA C 28.146 -12.863 -21.110 1.00 . A A . 131 ASP CA 1 1
7 5106 1 1 22 ASP CB C 28.150 -14.378 -21.315 1.00 . A A . 131 ASP CB 1 1
7 5107 1 1 22 ASP CG C 29.318 -14.844 -22.162 1.00 . A A . 131 ASP CG 1 1
7 5108 1 1 22 ASP H H 29.358 -13.052 -19.384 1.00 . A A . 131 ASP H 1 1
7 5109 1 1 22 ASP HA H 28.364 -12.381 -22.051 1.00 . A A . 131 ASP HA 1 1
7 5110 1 1 22 ASP HB2 H 28.211 -14.865 -20.352 1.00 . A A . 131 ASP HB2 1 1
7 5111 1 1 22 ASP HB3 H 27.233 -14.671 -21.805 1.00 . A A . 131 ASP HB3 1 1
7 5112 1 1 22 ASP N N 29.181 -12.477 -20.158 1.00 . A A . 131 ASP N 1 1
7 5113 1 1 22 ASP O O 25.752 -12.720 -21.247 1.00 . A A . 131 ASP O 1 1
7 5114 1 1 22 ASP OD1 O 30.107 -13.986 -22.609 1.00 . A A . 131 ASP OD1 1 1
7 5115 1 1 22 ASP OD2 O 29.443 -16.068 -22.378 1.00 . A A . 131 ASP OD2 1 1
7 5116 1 1 23 CYS C C 25.482 -9.638 -18.955 1.00 . A A . 132 CYS C 1 1
7 5117 1 1 23 CYS CA C 25.501 -11.164 -18.967 1.00 . A A . 132 CYS CA 1 1
7 5118 1 1 23 CYS CB C 25.308 -11.698 -17.547 1.00 . A A . 132 CYS CB 1 1
7 5119 1 1 23 CYS H H 27.596 -11.446 -19.083 1.00 . A A . 132 CYS H 1 1
7 5120 1 1 23 CYS HA H 24.693 -11.517 -19.588 1.00 . A A . 132 CYS HA 1 1
7 5121 1 1 23 CYS HB2 H 25.745 -12.684 -17.479 1.00 . A A . 132 CYS HB2 1 1
7 5122 1 1 23 CYS HB3 H 25.808 -11.040 -16.851 1.00 . A A . 132 CYS HB3 1 1
7 5123 1 1 23 CYS N N 26.750 -11.663 -19.530 1.00 . A A . 132 CYS N 1 1
7 5124 1 1 23 CYS O O 26.409 -8.997 -18.459 1.00 . A A . 132 CYS O 1 1
7 5125 1 1 23 CYS SG S 23.565 -11.829 -17.032 1.00 . A A . 132 CYS SG 1 1
7 5126 1 1 24 THR C C 23.001 -7.157 -18.860 1.00 . A A . 133 THR C 1 1
7 5127 1 1 24 THR CA C 24.277 -7.612 -19.559 1.00 . A A . 133 THR CA 1 1
7 5128 1 1 24 THR CB C 24.262 -7.102 -21.013 1.00 . A A . 133 THR CB 1 1
7 5129 1 1 24 THR CG2 C 25.532 -7.512 -21.743 1.00 . A A . 133 THR CG2 1 1
7 5130 1 1 24 THR H H 23.712 -9.625 -19.884 1.00 . A A . 133 THR H 1 1
7 5131 1 1 24 THR HA H 25.127 -7.175 -19.056 1.00 . A A . 133 THR HA 1 1
7 5132 1 1 24 THR HB H 24.203 -6.023 -21.000 1.00 . A A . 133 THR HB 1 1
7 5133 1 1 24 THR HG1 H 23.356 -8.447 -22.136 1.00 . A A . 133 THR HG1 1 1
7 5134 1 1 24 THR HG21 H 26.083 -8.218 -21.139 1.00 . A A . 133 THR HG21 1 1
7 5135 1 1 24 THR HG22 H 26.141 -6.638 -21.922 1.00 . A A . 133 THR HG22 1 1
7 5136 1 1 24 THR HG23 H 25.273 -7.970 -22.685 1.00 . A A . 133 THR HG23 1 1
7 5137 1 1 24 THR N N 24.418 -9.061 -19.505 1.00 . A A . 133 THR N 1 1
7 5138 1 1 24 THR O O 21.987 -7.857 -18.848 1.00 . A A . 133 THR O 1 1
7 5139 1 1 24 THR OG1 O 23.120 -7.624 -21.703 1.00 . A A . 133 THR OG1 1 1
7 5140 1 1 25 PRO C C 20.776 -4.976 -18.497 1.00 . A A . 134 PRO C 1 1
7 5141 1 1 25 PRO CA C 21.902 -5.381 -17.552 1.00 . A A . 134 PRO CA 1 1
7 5142 1 1 25 PRO CB C 22.494 -4.148 -16.866 1.00 . A A . 134 PRO CB 1 1
7 5143 1 1 25 PRO CD C 24.222 -5.069 -18.237 1.00 . A A . 134 PRO CD 1 1
7 5144 1 1 25 PRO CG C 23.669 -3.776 -17.703 1.00 . A A . 134 PRO CG 1 1
7 5145 1 1 25 PRO HA H 21.517 -6.060 -16.805 1.00 . A A . 134 PRO HA 1 1
7 5146 1 1 25 PRO HB2 H 21.758 -3.356 -16.844 1.00 . A A . 134 PRO HB2 1 1
7 5147 1 1 25 PRO HB3 H 22.790 -4.399 -15.859 1.00 . A A . 134 PRO HB3 1 1
7 5148 1 1 25 PRO HD2 H 24.620 -4.926 -19.231 1.00 . A A . 134 PRO HD2 1 1
7 5149 1 1 25 PRO HD3 H 24.983 -5.456 -17.576 1.00 . A A . 134 PRO HD3 1 1
7 5150 1 1 25 PRO HG2 H 23.356 -3.138 -18.514 1.00 . A A . 134 PRO HG2 1 1
7 5151 1 1 25 PRO HG3 H 24.409 -3.276 -17.095 1.00 . A A . 134 PRO HG3 1 1
7 5152 1 1 25 PRO N N 23.047 -5.957 -18.263 1.00 . A A . 134 PRO N 1 1
7 5153 1 1 25 PRO O O 20.806 -5.294 -19.685 1.00 . A A . 134 PRO O 1 1
7 5154 1 1 26 GLY C C 17.829 -4.994 -19.283 1.00 . A A . 135 GLY C 1 1
7 5155 1 1 26 GLY CA C 18.662 -3.835 -18.772 1.00 . A A . 135 GLY CA 1 1
7 5156 1 1 26 GLY H H 19.813 -4.048 -17.007 1.00 . A A . 135 GLY H 1 1
7 5157 1 1 26 GLY HA2 H 18.034 -3.188 -18.178 1.00 . A A . 135 GLY HA2 1 1
7 5158 1 1 26 GLY HA3 H 19.039 -3.278 -19.617 1.00 . A A . 135 GLY HA3 1 1
7 5159 1 1 26 GLY N N 19.784 -4.272 -17.961 1.00 . A A . 135 GLY N 1 1
7 5160 1 1 26 GLY O O 17.373 -5.831 -18.504 1.00 . A A . 135 GLY O 1 1
7 5161 1 1 27 SER C C 15.514 -6.289 -20.479 1.00 . A A . 136 SER C 1 1
7 5162 1 1 27 SER CA C 16.841 -6.106 -21.210 1.00 . A A . 136 SER CA 1 1
7 5163 1 1 27 SER CB C 17.625 -7.420 -21.205 1.00 . A A . 136 SER CB 1 1
7 5164 1 1 27 SER H H 18.019 -4.347 -21.165 1.00 . A A . 136 SER H 1 1
7 5165 1 1 27 SER HA H 16.639 -5.821 -22.231 1.00 . A A . 136 SER HA 1 1
7 5166 1 1 27 SER HB2 H 17.142 -8.126 -21.863 1.00 . A A . 136 SER HB2 1 1
7 5167 1 1 27 SER HB3 H 18.632 -7.236 -21.550 1.00 . A A . 136 SER HB3 1 1
7 5168 1 1 27 SER HG H 17.962 -8.891 -19.956 1.00 . A A . 136 SER HG 1 1
7 5169 1 1 27 SER N N 17.629 -5.044 -20.596 1.00 . A A . 136 SER N 1 1
7 5170 1 1 27 SER O O 15.166 -7.397 -20.069 1.00 . A A . 136 SER O 1 1
7 5171 1 1 27 SER OG O 17.682 -7.974 -19.902 1.00 . A A . 136 SER OG 1 1
7 5172 1 1 28 VAL C C 12.594 -6.322 -20.218 1.00 . A A . 137 VAL C 1 1
7 5173 1 1 28 VAL CA C 13.489 -5.233 -19.638 1.00 . A A . 137 VAL CA 1 1
7 5174 1 1 28 VAL CB C 12.761 -3.879 -19.738 1.00 . A A . 137 VAL CB 1 1
7 5175 1 1 28 VAL CG1 C 12.702 -3.409 -21.183 1.00 . A A . 137 VAL CG1 1 1
7 5176 1 1 28 VAL CG2 C 11.364 -3.981 -19.144 1.00 . A A . 137 VAL CG2 1 1
7 5177 1 1 28 VAL H H 15.109 -4.340 -20.667 1.00 . A A . 137 VAL H 1 1
7 5178 1 1 28 VAL HA H 13.668 -5.446 -18.595 1.00 . A A . 137 VAL HA 1 1
7 5179 1 1 28 VAL HB H 13.319 -3.151 -19.168 1.00 . A A . 137 VAL HB 1 1
7 5180 1 1 28 VAL HG11 H 13.286 -2.507 -21.292 1.00 . A A . 137 VAL HG11 1 1
7 5181 1 1 28 VAL HG12 H 13.100 -4.178 -21.829 1.00 . A A . 137 VAL HG12 1 1
7 5182 1 1 28 VAL HG13 H 11.676 -3.207 -21.454 1.00 . A A . 137 VAL HG13 1 1
7 5183 1 1 28 VAL HG21 H 11.169 -3.112 -18.533 1.00 . A A . 137 VAL HG21 1 1
7 5184 1 1 28 VAL HG22 H 10.636 -4.031 -19.941 1.00 . A A . 137 VAL HG22 1 1
7 5185 1 1 28 VAL HG23 H 11.294 -4.871 -18.537 1.00 . A A . 137 VAL HG23 1 1
7 5186 1 1 28 VAL N N 14.778 -5.194 -20.319 1.00 . A A . 137 VAL N 1 1
7 5187 1 1 28 VAL O O 12.127 -6.218 -21.353 1.00 . A A . 137 VAL O 1 1
7 5188 1 1 29 ASP C C 10.041 -8.164 -19.632 1.00 . A A . 138 ASP C 1 1
7 5189 1 1 29 ASP CA C 11.516 -8.476 -19.867 1.00 . A A . 138 ASP CA 1 1
7 5190 1 1 29 ASP CB C 11.903 -9.758 -19.127 1.00 . A A . 138 ASP CB 1 1
7 5191 1 1 29 ASP CG C 12.788 -10.663 -19.961 1.00 . A A . 138 ASP CG 1 1
7 5192 1 1 29 ASP H H 12.757 -7.392 -18.538 1.00 . A A . 138 ASP H 1 1
7 5193 1 1 29 ASP HA H 11.677 -8.619 -20.924 1.00 . A A . 138 ASP HA 1 1
7 5194 1 1 29 ASP HB2 H 12.436 -9.497 -18.224 1.00 . A A . 138 ASP HB2 1 1
7 5195 1 1 29 ASP HB3 H 11.006 -10.300 -18.867 1.00 . A A . 138 ASP HB3 1 1
7 5196 1 1 29 ASP N N 12.357 -7.367 -19.432 1.00 . A A . 138 ASP N 1 1
7 5197 1 1 29 ASP O O 9.688 -7.449 -18.694 1.00 . A A . 138 ASP O 1 1
7 5198 1 1 29 ASP OD1 O 12.246 -11.412 -20.801 1.00 . A A . 138 ASP OD1 1 1
7 5199 1 1 29 ASP OD2 O 14.022 -10.621 -19.775 1.00 . A A . 138 ASP OD2 1 1
7 5200 1 1 30 THR C C 7.154 -9.287 -19.229 1.00 . A A . 139 THR C 1 1
7 5201 1 1 30 THR CA C 7.747 -8.482 -20.380 1.00 . A A . 139 THR CA 1 1
7 5202 1 1 30 THR CB C 7.017 -8.857 -21.683 1.00 . A A . 139 THR CB 1 1
7 5203 1 1 30 THR CG2 C 5.519 -8.634 -21.548 1.00 . A A . 139 THR CG2 1 1
7 5204 1 1 30 THR H H 9.526 -9.265 -21.219 1.00 . A A . 139 THR H 1 1
7 5205 1 1 30 THR HA H 7.586 -7.431 -20.192 1.00 . A A . 139 THR HA 1 1
7 5206 1 1 30 THR HB H 7.193 -9.904 -21.888 1.00 . A A . 139 THR HB 1 1
7 5207 1 1 30 THR HG1 H 8.111 -8.617 -23.307 1.00 . A A . 139 THR HG1 1 1
7 5208 1 1 30 THR HG21 H 5.106 -8.366 -22.510 1.00 . A A . 139 THR HG21 1 1
7 5209 1 1 30 THR HG22 H 5.336 -7.837 -20.843 1.00 . A A . 139 THR HG22 1 1
7 5210 1 1 30 THR HG23 H 5.050 -9.541 -21.196 1.00 . A A . 139 THR HG23 1 1
7 5211 1 1 30 THR N N 9.183 -8.704 -20.492 1.00 . A A . 139 THR N 1 1
7 5212 1 1 30 THR O O 6.262 -8.816 -18.523 1.00 . A A . 139 THR O 1 1
7 5213 1 1 30 THR OG1 O 7.525 -8.077 -22.771 1.00 . A A . 139 THR OG1 1 1
7 5214 1 1 31 HIS C C 7.931 -11.109 -16.678 1.00 . A A . 140 HIS C 1 1
7 5215 1 1 31 HIS CA C 7.176 -11.375 -17.977 1.00 . A A . 140 HIS CA 1 1
7 5216 1 1 31 HIS CB C 7.330 -12.842 -18.379 1.00 . A A . 140 HIS CB 1 1
7 5217 1 1 31 HIS CD2 C 5.399 -12.932 -20.108 1.00 . A A . 140 HIS CD2 1 1
7 5218 1 1 31 HIS CE1 C 6.444 -14.019 -21.699 1.00 . A A . 140 HIS CE1 1 1
7 5219 1 1 31 HIS CG C 6.655 -13.183 -19.672 1.00 . A A . 140 HIS CG 1 1
7 5220 1 1 31 HIS H H 8.366 -10.824 -19.639 1.00 . A A . 140 HIS H 1 1
7 5221 1 1 31 HIS HA H 6.130 -11.161 -17.820 1.00 . A A . 140 HIS HA 1 1
7 5222 1 1 31 HIS HB2 H 8.380 -13.072 -18.482 1.00 . A A . 140 HIS HB2 1 1
7 5223 1 1 31 HIS HB3 H 6.904 -13.467 -17.607 1.00 . A A . 140 HIS HB3 1 1
7 5224 1 1 31 HIS HD1 H 8.209 -14.188 -20.679 1.00 . A A . 140 HIS HD1 1 1
7 5225 1 1 31 HIS HD2 H 4.623 -12.412 -19.564 1.00 . A A . 140 HIS HD2 1 1
7 5226 1 1 31 HIS HE1 H 6.661 -14.515 -22.633 1.00 . A A . 140 HIS HE1 1 1
7 5227 1 1 31 HIS N N 7.656 -10.504 -19.044 1.00 . A A . 140 HIS N 1 1
7 5228 1 1 31 HIS ND1 N 7.284 -13.865 -20.691 1.00 . A A . 140 HIS ND1 1 1
7 5229 1 1 31 HIS NE2 N 5.293 -13.461 -21.370 1.00 . A A . 140 HIS NE2 1 1
7 5230 1 1 31 HIS O O 7.445 -11.421 -15.591 1.00 . A A . 140 HIS O 1 1
7 5231 1 1 32 SER C C 9.651 -8.826 -15.111 1.00 . A A . 141 SER C 1 1
7 5232 1 1 32 SER CA C 9.947 -10.228 -15.635 1.00 . A A . 141 SER CA 1 1
7 5233 1 1 32 SER CB C 11.430 -10.350 -15.989 1.00 . A A . 141 SER CB 1 1
7 5234 1 1 32 SER H H 9.455 -10.306 -17.693 1.00 . A A . 141 SER H 1 1
7 5235 1 1 32 SER HA H 9.709 -10.946 -14.864 1.00 . A A . 141 SER HA 1 1
7 5236 1 1 32 SER HB2 H 11.546 -11.040 -16.811 1.00 . A A . 141 SER HB2 1 1
7 5237 1 1 32 SER HB3 H 11.810 -9.380 -16.276 1.00 . A A . 141 SER HB3 1 1
7 5238 1 1 32 SER HG H 12.949 -10.267 -14.754 1.00 . A A . 141 SER HG 1 1
7 5239 1 1 32 SER N N 9.122 -10.531 -16.799 1.00 . A A . 141 SER N 1 1
7 5240 1 1 32 SER O O 9.700 -8.579 -13.906 1.00 . A A . 141 SER O 1 1
7 5241 1 1 32 SER OG O 12.180 -10.826 -14.884 1.00 . A A . 141 SER OG 1 1
7 5242 1 1 33 SER C C 10.151 -5.951 -14.782 1.00 . A A . 142 SER C 1 1
7 5243 1 1 33 SER CA C 9.044 -6.533 -15.657 1.00 . A A . 142 SER CA 1 1
7 5244 1 1 33 SER CB C 7.705 -6.459 -14.921 1.00 . A A . 142 SER CB 1 1
7 5245 1 1 33 SER H H 9.322 -8.170 -16.970 1.00 . A A . 142 SER H 1 1
7 5246 1 1 33 SER HA H 8.978 -5.954 -16.566 1.00 . A A . 142 SER HA 1 1
7 5247 1 1 33 SER HB2 H 6.932 -6.886 -15.542 1.00 . A A . 142 SER HB2 1 1
7 5248 1 1 33 SER HB3 H 7.774 -7.016 -13.997 1.00 . A A . 142 SER HB3 1 1
7 5249 1 1 33 SER HG H 6.429 -4.977 -14.804 1.00 . A A . 142 SER HG 1 1
7 5250 1 1 33 SER N N 9.344 -7.911 -16.025 1.00 . A A . 142 SER N 1 1
7 5251 1 1 33 SER O O 9.906 -5.079 -13.949 1.00 . A A . 142 SER O 1 1
7 5252 1 1 33 SER OG O 7.361 -5.117 -14.621 1.00 . A A . 142 SER OG 1 1
7 5253 1 1 34 GLY C C 13.649 -5.499 -15.073 1.00 . A A . 143 GLY C 1 1
7 5254 1 1 34 GLY CA C 12.498 -5.960 -14.201 1.00 . A A . 143 GLY CA 1 1
7 5255 1 1 34 GLY H H 11.507 -7.136 -15.657 1.00 . A A . 143 GLY H 1 1
7 5256 1 1 34 GLY HA2 H 12.171 -5.133 -13.587 1.00 . A A . 143 GLY HA2 1 1
7 5257 1 1 34 GLY HA3 H 12.844 -6.756 -13.559 1.00 . A A . 143 GLY HA3 1 1
7 5258 1 1 34 GLY N N 11.371 -6.441 -14.978 1.00 . A A . 143 GLY N 1 1
7 5259 1 1 34 GLY O O 13.546 -5.494 -16.299 1.00 . A A . 143 GLY O 1 1
7 5260 1 1 35 VAL C C 17.181 -5.378 -14.707 1.00 . A A . 144 VAL C 1 1
7 5261 1 1 35 VAL CA C 15.926 -4.643 -15.164 1.00 . A A . 144 VAL CA 1 1
7 5262 1 1 35 VAL CB C 16.136 -3.128 -14.980 1.00 . A A . 144 VAL CB 1 1
7 5263 1 1 35 VAL CG1 C 17.385 -2.669 -15.716 1.00 . A A . 144 VAL CG1 1 1
7 5264 1 1 35 VAL CG2 C 14.913 -2.359 -15.457 1.00 . A A . 144 VAL CG2 1 1
7 5265 1 1 35 VAL H H 14.773 -5.135 -13.459 1.00 . A A . 144 VAL H 1 1
7 5266 1 1 35 VAL HA H 15.769 -4.838 -16.215 1.00 . A A . 144 VAL HA 1 1
7 5267 1 1 35 VAL HB H 16.272 -2.930 -13.927 1.00 . A A . 144 VAL HB 1 1
7 5268 1 1 35 VAL HG11 H 17.118 -1.915 -16.442 1.00 . A A . 144 VAL HG11 1 1
7 5269 1 1 35 VAL HG12 H 18.089 -2.254 -15.008 1.00 . A A . 144 VAL HG12 1 1
7 5270 1 1 35 VAL HG13 H 17.836 -3.511 -16.221 1.00 . A A . 144 VAL HG13 1 1
7 5271 1 1 35 VAL HG21 H 14.434 -2.906 -16.255 1.00 . A A . 144 VAL HG21 1 1
7 5272 1 1 35 VAL HG22 H 14.220 -2.240 -14.636 1.00 . A A . 144 VAL HG22 1 1
7 5273 1 1 35 VAL HG23 H 15.216 -1.387 -15.816 1.00 . A A . 144 VAL HG23 1 1
7 5274 1 1 35 VAL N N 14.750 -5.109 -14.438 1.00 . A A . 144 VAL N 1 1
7 5275 1 1 35 VAL O O 17.600 -5.256 -13.556 1.00 . A A . 144 VAL O 1 1
7 5276 1 1 36 ALA C C 20.083 -5.979 -14.775 1.00 . A A . 145 ALA C 1 1
7 5277 1 1 36 ALA CA C 18.986 -6.895 -15.307 1.00 . A A . 145 ALA CA 1 1
7 5278 1 1 36 ALA CB C 19.472 -7.642 -16.540 1.00 . A A . 145 ALA CB 1 1
7 5279 1 1 36 ALA H H 17.396 -6.199 -16.517 1.00 . A A . 145 ALA H 1 1
7 5280 1 1 36 ALA HA H 18.740 -7.624 -14.549 1.00 . A A . 145 ALA HA 1 1
7 5281 1 1 36 ALA HB1 H 18.791 -8.450 -16.763 1.00 . A A . 145 ALA HB1 1 1
7 5282 1 1 36 ALA HB2 H 19.512 -6.964 -17.379 1.00 . A A . 145 ALA HB2 1 1
7 5283 1 1 36 ALA HB3 H 20.457 -8.043 -16.353 1.00 . A A . 145 ALA HB3 1 1
7 5284 1 1 36 ALA N N 17.777 -6.142 -15.616 1.00 . A A . 145 ALA N 1 1
7 5285 1 1 36 ALA O O 20.154 -4.803 -15.135 1.00 . A A . 145 ALA O 1 1
7 5286 1 1 37 THR C C 23.350 -6.062 -14.027 1.00 . A A . 146 THR C 1 1
7 5287 1 1 37 THR CA C 22.029 -5.756 -13.331 1.00 . A A . 146 THR CA 1 1
7 5288 1 1 37 THR CB C 22.177 -6.043 -11.825 1.00 . A A . 146 THR CB 1 1
7 5289 1 1 37 THR CG2 C 22.806 -4.859 -11.107 1.00 . A A . 146 THR CG2 1 1
7 5290 1 1 37 THR H H 20.829 -7.466 -13.666 1.00 . A A . 146 THR H 1 1
7 5291 1 1 37 THR HA H 21.802 -4.707 -13.455 1.00 . A A . 146 THR HA 1 1
7 5292 1 1 37 THR HB H 22.819 -6.904 -11.700 1.00 . A A . 146 THR HB 1 1
7 5293 1 1 37 THR HG1 H 20.318 -6.694 -11.928 1.00 . A A . 146 THR HG1 1 1
7 5294 1 1 37 THR HG21 H 22.110 -4.469 -10.378 1.00 . A A . 146 THR HG21 1 1
7 5295 1 1 37 THR HG22 H 23.045 -4.089 -11.824 1.00 . A A . 146 THR HG22 1 1
7 5296 1 1 37 THR HG23 H 23.708 -5.179 -10.607 1.00 . A A . 146 THR HG23 1 1
7 5297 1 1 37 THR N N 20.937 -6.524 -13.914 1.00 . A A . 146 THR N 1 1
7 5298 1 1 37 THR O O 24.186 -5.177 -14.211 1.00 . A A . 146 THR O 1 1
7 5299 1 1 37 THR OG1 O 20.896 -6.329 -11.253 1.00 . A A . 146 THR OG1 1 1
7 5300 1 1 38 GLY C C 25.467 -8.853 -14.371 1.00 . A A . 147 GLY C 1 1
7 5301 1 1 38 GLY CA C 24.755 -7.721 -15.085 1.00 . A A . 147 GLY CA 1 1
7 5302 1 1 38 GLY H H 22.832 -7.984 -14.239 1.00 . A A . 147 GLY H 1 1
7 5303 1 1 38 GLY HA2 H 24.514 -8.037 -16.089 1.00 . A A . 147 GLY HA2 1 1
7 5304 1 1 38 GLY HA3 H 25.419 -6.870 -15.137 1.00 . A A . 147 GLY HA3 1 1
7 5305 1 1 38 GLY N N 23.533 -7.321 -14.413 1.00 . A A . 147 GLY N 1 1
7 5306 1 1 38 GLY O O 26.107 -9.691 -15.006 1.00 . A A . 147 GLY O 1 1
7 5307 1 1 39 ARG C C 25.238 -11.232 -12.356 1.00 . A A . 148 ARG C 1 1
7 5308 1 1 39 ARG CA C 25.997 -9.912 -12.245 1.00 . A A . 148 ARG CA 1 1
7 5309 1 1 39 ARG CB C 26.076 -9.478 -10.781 1.00 . A A . 148 ARG CB 1 1
7 5310 1 1 39 ARG CD C 27.188 -9.734 -8.541 1.00 . A A . 148 ARG CD 1 1
7 5311 1 1 39 ARG CG C 27.140 -10.214 -9.983 1.00 . A A . 148 ARG CG 1 1
7 5312 1 1 39 ARG CZ C 27.581 -7.647 -7.304 1.00 . A A . 148 ARG CZ 1 1
7 5313 1 1 39 ARG H H 24.833 -8.180 -12.598 1.00 . A A . 148 ARG H 1 1
7 5314 1 1 39 ARG HA H 26.998 -10.054 -12.624 1.00 . A A . 148 ARG HA 1 1
7 5315 1 1 39 ARG HB2 H 26.295 -8.421 -10.742 1.00 . A A . 148 ARG HB2 1 1
7 5316 1 1 39 ARG HB3 H 25.119 -9.656 -10.313 1.00 . A A . 148 ARG HB3 1 1
7 5317 1 1 39 ARG HD2 H 26.213 -9.871 -8.098 1.00 . A A . 148 ARG HD2 1 1
7 5318 1 1 39 ARG HD3 H 27.914 -10.325 -8.003 1.00 . A A . 148 ARG HD3 1 1
7 5319 1 1 39 ARG HE H 27.800 -7.862 -9.274 1.00 . A A . 148 ARG HE 1 1
7 5320 1 1 39 ARG HG2 H 26.916 -11.271 -9.992 1.00 . A A . 148 ARG HG2 1 1
7 5321 1 1 39 ARG HG3 H 28.102 -10.044 -10.443 1.00 . A A . 148 ARG HG3 1 1
7 5322 1 1 39 ARG HH11 H 26.997 -9.212 -6.167 1.00 . A A . 148 ARG HH11 1 1
7 5323 1 1 39 ARG HH12 H 27.278 -7.734 -5.307 1.00 . A A . 148 ARG HH12 1 1
7 5324 1 1 39 ARG HH21 H 28.173 -5.911 -8.153 1.00 . A A . 148 ARG HH21 1 1
7 5325 1 1 39 ARG HH22 H 27.946 -5.857 -6.438 1.00 . A A . 148 ARG HH22 1 1
7 5326 1 1 39 ARG N N 25.357 -8.876 -13.047 1.00 . A A . 148 ARG N 1 1
7 5327 1 1 39 ARG NE N 27.558 -8.325 -8.446 1.00 . A A . 148 ARG NE 1 1
7 5328 1 1 39 ARG NH1 N 27.258 -8.246 -6.166 1.00 . A A . 148 ARG NH1 1 1
7 5329 1 1 39 ARG NH2 N 27.929 -6.366 -7.298 1.00 . A A . 148 ARG NH2 1 1
7 5330 1 1 39 ARG O O 24.023 -11.247 -12.553 1.00 . A A . 148 ARG O 1 1
7 5331 1 1 40 CYS C C 25.743 -14.513 -11.105 1.00 . A A . 149 CYS C 1 1
7 5332 1 1 40 CYS CA C 25.361 -13.662 -12.313 1.00 . A A . 149 CYS CA 1 1
7 5333 1 1 40 CYS CB C 25.797 -14.361 -13.602 1.00 . A A . 149 CYS CB 1 1
7 5334 1 1 40 CYS H H 26.929 -12.261 -12.071 1.00 . A A . 149 CYS H 1 1
7 5335 1 1 40 CYS HA H 24.289 -13.539 -12.326 1.00 . A A . 149 CYS HA 1 1
7 5336 1 1 40 CYS HB2 H 25.708 -13.669 -14.426 1.00 . A A . 149 CYS HB2 1 1
7 5337 1 1 40 CYS HB3 H 26.829 -14.667 -13.506 1.00 . A A . 149 CYS HB3 1 1
7 5338 1 1 40 CYS N N 25.964 -12.338 -12.227 1.00 . A A . 149 CYS N 1 1
7 5339 1 1 40 CYS O O 26.862 -14.426 -10.600 1.00 . A A . 149 CYS O 1 1
7 5340 1 1 40 CYS SG S 24.816 -15.840 -14.015 1.00 . A A . 149 CYS SG 1 1
7 5341 1 1 41 VAL C C 24.233 -17.492 -9.609 1.00 . A A . 150 VAL C 1 1
7 5342 1 1 41 VAL CA C 25.043 -16.205 -9.501 1.00 . A A . 150 VAL CA 1 1
7 5343 1 1 41 VAL CB C 24.690 -15.498 -8.179 1.00 . A A . 150 VAL CB 1 1
7 5344 1 1 41 VAL CG1 C 25.517 -14.232 -8.014 1.00 . A A . 150 VAL CG1 1 1
7 5345 1 1 41 VAL CG2 C 23.203 -15.184 -8.124 1.00 . A A . 150 VAL CG2 1 1
7 5346 1 1 41 VAL H H 23.933 -15.362 -11.094 1.00 . A A . 150 VAL H 1 1
7 5347 1 1 41 VAL HA H 26.094 -16.454 -9.483 1.00 . A A . 150 VAL HA 1 1
7 5348 1 1 41 VAL HB H 24.927 -16.165 -7.363 1.00 . A A . 150 VAL HB 1 1
7 5349 1 1 41 VAL HG11 H 26.535 -14.425 -8.318 1.00 . A A . 150 VAL HG11 1 1
7 5350 1 1 41 VAL HG12 H 25.100 -13.446 -8.626 1.00 . A A . 150 VAL HG12 1 1
7 5351 1 1 41 VAL HG13 H 25.503 -13.927 -6.978 1.00 . A A . 150 VAL HG13 1 1
7 5352 1 1 41 VAL HG21 H 22.961 -14.456 -8.884 1.00 . A A . 150 VAL HG21 1 1
7 5353 1 1 41 VAL HG22 H 22.637 -16.088 -8.298 1.00 . A A . 150 VAL HG22 1 1
7 5354 1 1 41 VAL HG23 H 22.954 -14.787 -7.151 1.00 . A A . 150 VAL HG23 1 1
7 5355 1 1 41 VAL N N 24.805 -15.337 -10.648 1.00 . A A . 150 VAL N 1 1
7 5356 1 1 41 VAL O O 23.139 -17.521 -10.173 1.00 . A A . 150 VAL O 1 1
7 5357 1 1 42 PRO C C 22.890 -19.939 -8.179 1.00 . A A . 151 PRO C 1 1
7 5358 1 1 42 PRO CA C 24.124 -19.895 -9.073 1.00 . A A . 151 PRO CA 1 1
7 5359 1 1 42 PRO CB C 25.205 -20.840 -8.541 1.00 . A A . 151 PRO CB 1 1
7 5360 1 1 42 PRO CD C 26.081 -18.622 -8.365 1.00 . A A . 151 PRO CD 1 1
7 5361 1 1 42 PRO CG C 26.087 -19.975 -7.709 1.00 . A A . 151 PRO CG 1 1
7 5362 1 1 42 PRO HA H 23.851 -20.187 -10.077 1.00 . A A . 151 PRO HA 1 1
7 5363 1 1 42 PRO HB2 H 24.745 -21.621 -7.952 1.00 . A A . 151 PRO HB2 1 1
7 5364 1 1 42 PRO HB3 H 25.746 -21.276 -9.368 1.00 . A A . 151 PRO HB3 1 1
7 5365 1 1 42 PRO HD2 H 26.147 -17.842 -7.622 1.00 . A A . 151 PRO HD2 1 1
7 5366 1 1 42 PRO HD3 H 26.893 -18.542 -9.072 1.00 . A A . 151 PRO HD3 1 1
7 5367 1 1 42 PRO HG2 H 25.694 -19.907 -6.706 1.00 . A A . 151 PRO HG2 1 1
7 5368 1 1 42 PRO HG3 H 27.089 -20.380 -7.694 1.00 . A A . 151 PRO HG3 1 1
7 5369 1 1 42 PRO N N 24.780 -18.584 -9.054 1.00 . A A . 151 PRO N 1 1
7 5370 1 1 42 PRO O O 22.962 -20.366 -7.026 1.00 . A A . 151 PRO O 1 1
7 5371 1 1 43 PHE C C 20.226 -20.856 -7.360 1.00 . A A . 152 PHE C 1 1
7 5372 1 1 43 PHE CA C 20.509 -19.484 -7.966 1.00 . A A . 152 PHE CA 1 1
7 5373 1 1 43 PHE CB C 19.349 -19.065 -8.872 1.00 . A A . 152 PHE CB 1 1
7 5374 1 1 43 PHE CD1 C 17.386 -19.628 -7.414 1.00 . A A . 152 PHE CD1 1 1
7 5375 1 1 43 PHE CD2 C 17.667 -17.365 -8.113 1.00 . A A . 152 PHE CD2 1 1
7 5376 1 1 43 PHE CE1 C 16.244 -19.274 -6.720 1.00 . A A . 152 PHE CE1 1 1
7 5377 1 1 43 PHE CE2 C 16.526 -17.006 -7.421 1.00 . A A . 152 PHE CE2 1 1
7 5378 1 1 43 PHE CG C 18.109 -18.678 -8.118 1.00 . A A . 152 PHE CG 1 1
7 5379 1 1 43 PHE CZ C 15.814 -17.962 -6.723 1.00 . A A . 152 PHE CZ 1 1
7 5380 1 1 43 PHE H H 21.765 -19.168 -9.640 1.00 . A A . 152 PHE H 1 1
7 5381 1 1 43 PHE HA H 20.609 -18.765 -7.168 1.00 . A A . 152 PHE HA 1 1
7 5382 1 1 43 PHE HB2 H 19.654 -18.217 -9.466 1.00 . A A . 152 PHE HB2 1 1
7 5383 1 1 43 PHE HB3 H 19.099 -19.886 -9.527 1.00 . A A . 152 PHE HB3 1 1
7 5384 1 1 43 PHE HD1 H 17.721 -20.654 -7.410 1.00 . A A . 152 PHE HD1 1 1
7 5385 1 1 43 PHE HD2 H 18.223 -16.617 -8.660 1.00 . A A . 152 PHE HD2 1 1
7 5386 1 1 43 PHE HE1 H 15.689 -20.023 -6.175 1.00 . A A . 152 PHE HE1 1 1
7 5387 1 1 43 PHE HE2 H 16.192 -15.979 -7.425 1.00 . A A . 152 PHE HE2 1 1
7 5388 1 1 43 PHE HZ H 14.922 -17.683 -6.182 1.00 . A A . 152 PHE HZ 1 1
7 5389 1 1 43 PHE N N 21.759 -19.496 -8.717 1.00 . A A . 152 PHE N 1 1
7 5390 1 1 43 PHE O O 20.073 -20.991 -6.147 1.00 . A A . 152 PHE O 1 1
7 5391 1 1 44 ASN C C 21.173 -24.057 -7.738 1.00 . A A . 153 ASN C 1 1
7 5392 1 1 44 ASN CA C 19.890 -23.233 -7.765 1.00 . A A . 153 ASN CA 1 1
7 5393 1 1 44 ASN CB C 18.860 -23.901 -8.678 1.00 . A A . 153 ASN CB 1 1
7 5394 1 1 44 ASN CG C 17.886 -24.773 -7.910 1.00 . A A . 153 ASN CG 1 1
7 5395 1 1 44 ASN H H 20.286 -21.701 -9.172 1.00 . A A . 153 ASN H 1 1
7 5396 1 1 44 ASN HA H 19.489 -23.178 -6.765 1.00 . A A . 153 ASN HA 1 1
7 5397 1 1 44 ASN HB2 H 18.298 -23.138 -9.197 1.00 . A A . 153 ASN HB2 1 1
7 5398 1 1 44 ASN HB3 H 19.374 -24.518 -9.400 1.00 . A A . 153 ASN HB3 1 1
7 5399 1 1 44 ASN HD21 H 17.636 -25.939 -9.501 1.00 . A A . 153 ASN HD21 1 1
7 5400 1 1 44 ASN HD22 H 16.733 -26.381 -8.096 1.00 . A A . 153 ASN HD22 1 1
7 5401 1 1 44 ASN N N 20.156 -21.871 -8.215 1.00 . A A . 153 ASN N 1 1
7 5402 1 1 44 ASN ND2 N 17.366 -25.802 -8.568 1.00 . A A . 153 ASN ND2 1 1
7 5403 1 1 44 ASN O O 22.271 -23.519 -7.882 1.00 . A A . 153 ASN O 1 1
7 5404 1 1 44 ASN OD1 O 17.605 -24.524 -6.737 1.00 . A A . 153 ASN OD1 1 1
7 5405 1 1 45 GLU C C 22.699 -26.548 -8.911 1.00 . A A . 154 GLU C 1 1
7 5406 1 1 45 GLU CA C 22.174 -26.263 -7.507 1.00 . A A . 154 GLU CA 1 1
7 5407 1 1 45 GLU CB C 21.796 -27.575 -6.817 1.00 . A A . 154 GLU CB 1 1
7 5408 1 1 45 GLU CD C 22.033 -28.963 -4.719 1.00 . A A . 154 GLU CD 1 1
7 5409 1 1 45 GLU CG C 22.048 -27.570 -5.318 1.00 . A A . 154 GLU CG 1 1
7 5410 1 1 45 GLU H H 20.125 -25.735 -7.444 1.00 . A A . 154 GLU H 1 1
7 5411 1 1 45 GLU HA H 22.952 -25.779 -6.936 1.00 . A A . 154 GLU HA 1 1
7 5412 1 1 45 GLU HB2 H 20.746 -27.766 -6.983 1.00 . A A . 154 GLU HB2 1 1
7 5413 1 1 45 GLU HB3 H 22.372 -28.377 -7.255 1.00 . A A . 154 GLU HB3 1 1
7 5414 1 1 45 GLU HG2 H 23.014 -27.125 -5.131 1.00 . A A . 154 GLU HG2 1 1
7 5415 1 1 45 GLU HG3 H 21.282 -26.979 -4.839 1.00 . A A . 154 GLU HG3 1 1
7 5416 1 1 45 GLU N N 21.026 -25.365 -7.553 1.00 . A A . 154 GLU N 1 1
7 5417 1 1 45 GLU O O 23.885 -26.369 -9.190 1.00 . A A . 154 GLU O 1 1
7 5418 1 1 45 GLU OE1 O 21.187 -29.780 -5.138 1.00 . A A . 154 GLU OE1 1 1
7 5419 1 1 45 GLU OE2 O 22.867 -29.235 -3.831 1.00 . A A . 154 GLU OE2 1 1
7 5420 1 1 46 SER C C 21.702 -26.216 -12.121 1.00 . A A . 155 SER C 1 1
7 5421 1 1 46 SER CA C 22.181 -27.305 -11.165 1.00 . A A . 155 SER CA 1 1
7 5422 1 1 46 SER CB C 21.596 -28.656 -11.580 1.00 . A A . 155 SER CB 1 1
7 5423 1 1 46 SER H H 20.877 -27.113 -9.509 1.00 . A A . 155 SER H 1 1
7 5424 1 1 46 SER HA H 23.259 -27.360 -11.212 1.00 . A A . 155 SER HA 1 1
7 5425 1 1 46 SER HB2 H 20.542 -28.542 -11.785 1.00 . A A . 155 SER HB2 1 1
7 5426 1 1 46 SER HB3 H 22.100 -29.007 -12.469 1.00 . A A . 155 SER HB3 1 1
7 5427 1 1 46 SER HG H 21.531 -29.227 -9.707 1.00 . A A . 155 SER HG 1 1
7 5428 1 1 46 SER N N 21.808 -26.992 -9.791 1.00 . A A . 155 SER N 1 1
7 5429 1 1 46 SER O O 21.595 -26.436 -13.327 1.00 . A A . 155 SER O 1 1
7 5430 1 1 46 SER OG O 21.759 -29.619 -10.553 1.00 . A A . 155 SER OG 1 1
7 5431 1 1 47 VAL C C 21.481 -22.595 -11.829 1.00 . A A . 156 VAL C 1 1
7 5432 1 1 47 VAL CA C 20.948 -23.915 -12.373 1.00 . A A . 156 VAL CA 1 1
7 5433 1 1 47 VAL CB C 19.410 -23.857 -12.416 1.00 . A A . 156 VAL CB 1 1
7 5434 1 1 47 VAL CG1 C 18.943 -22.823 -13.429 1.00 . A A . 156 VAL CG1 1 1
7 5435 1 1 47 VAL CG2 C 18.834 -25.228 -12.737 1.00 . A A . 156 VAL CG2 1 1
7 5436 1 1 47 VAL H H 21.520 -24.926 -10.604 1.00 . A A . 156 VAL H 1 1
7 5437 1 1 47 VAL HA H 21.311 -24.051 -13.381 1.00 . A A . 156 VAL HA 1 1
7 5438 1 1 47 VAL HB H 19.053 -23.560 -11.441 1.00 . A A . 156 VAL HB 1 1
7 5439 1 1 47 VAL HG11 H 17.918 -23.027 -13.705 1.00 . A A . 156 VAL HG11 1 1
7 5440 1 1 47 VAL HG12 H 19.010 -21.837 -12.994 1.00 . A A . 156 VAL HG12 1 1
7 5441 1 1 47 VAL HG13 H 19.568 -22.873 -14.308 1.00 . A A . 156 VAL HG13 1 1
7 5442 1 1 47 VAL HG21 H 19.075 -25.915 -11.940 1.00 . A A . 156 VAL HG21 1 1
7 5443 1 1 47 VAL HG22 H 17.761 -25.154 -12.836 1.00 . A A . 156 VAL HG22 1 1
7 5444 1 1 47 VAL HG23 H 19.256 -25.588 -13.663 1.00 . A A . 156 VAL HG23 1 1
7 5445 1 1 47 VAL N N 21.415 -25.040 -11.571 1.00 . A A . 156 VAL N 1 1
7 5446 1 1 47 VAL O O 21.734 -22.460 -10.631 1.00 . A A . 156 VAL O 1 1
7 5447 1 1 48 LYS C C 21.367 -19.198 -13.022 1.00 . A A . 157 LYS C 1 1
7 5448 1 1 48 LYS CA C 22.150 -20.308 -12.327 1.00 . A A . 157 LYS CA 1 1
7 5449 1 1 48 LYS CB C 23.638 -20.186 -12.665 1.00 . A A . 157 LYS CB 1 1
7 5450 1 1 48 LYS CD C 25.934 -21.095 -12.209 1.00 . A A . 157 LYS CD 1 1
7 5451 1 1 48 LYS CE C 26.754 -22.337 -11.894 1.00 . A A . 157 LYS CE 1 1
7 5452 1 1 48 LYS CG C 24.450 -21.411 -12.286 1.00 . A A . 157 LYS CG 1 1
7 5453 1 1 48 LYS H H 21.430 -21.788 -13.658 1.00 . A A . 157 LYS H 1 1
7 5454 1 1 48 LYS HA H 22.023 -20.207 -11.260 1.00 . A A . 157 LYS HA 1 1
7 5455 1 1 48 LYS HB2 H 23.741 -20.026 -13.729 1.00 . A A . 157 LYS HB2 1 1
7 5456 1 1 48 LYS HB3 H 24.045 -19.333 -12.141 1.00 . A A . 157 LYS HB3 1 1
7 5457 1 1 48 LYS HD2 H 26.258 -20.695 -13.159 1.00 . A A . 157 LYS HD2 1 1
7 5458 1 1 48 LYS HD3 H 26.097 -20.360 -11.433 1.00 . A A . 157 LYS HD3 1 1
7 5459 1 1 48 LYS HE2 H 27.764 -22.036 -11.664 1.00 . A A . 157 LYS HE2 1 1
7 5460 1 1 48 LYS HE3 H 26.320 -22.829 -11.036 1.00 . A A . 157 LYS HE3 1 1
7 5461 1 1 48 LYS HG2 H 24.119 -21.768 -11.322 1.00 . A A . 157 LYS HG2 1 1
7 5462 1 1 48 LYS HG3 H 24.293 -22.180 -13.030 1.00 . A A . 157 LYS HG3 1 1
7 5463 1 1 48 LYS HZ1 H 26.364 -24.200 -12.754 1.00 . A A . 157 LYS HZ1 1 1
7 5464 1 1 48 LYS HZ2 H 27.759 -23.450 -13.347 1.00 . A A . 157 LYS HZ2 1 1
7 5465 1 1 48 LYS HZ3 H 26.234 -22.905 -13.836 1.00 . A A . 157 LYS HZ3 1 1
7 5466 1 1 48 LYS N N 21.649 -21.620 -12.717 1.00 . A A . 157 LYS N 1 1
7 5467 1 1 48 LYS NZ N 26.780 -23.289 -13.038 1.00 . A A . 157 LYS NZ 1 1
7 5468 1 1 48 LYS O O 20.935 -19.351 -14.165 1.00 . A A . 157 LYS O 1 1
7 5469 1 1 49 THR C C 21.268 -15.659 -12.753 1.00 . A A . 158 THR C 1 1
7 5470 1 1 49 THR CA C 20.458 -16.945 -12.876 1.00 . A A . 158 THR CA 1 1
7 5471 1 1 49 THR CB C 19.102 -16.754 -12.170 1.00 . A A . 158 THR CB 1 1
7 5472 1 1 49 THR CG2 C 18.275 -18.029 -12.233 1.00 . A A . 158 THR CG2 1 1
7 5473 1 1 49 THR H H 21.557 -18.019 -11.419 1.00 . A A . 158 THR H 1 1
7 5474 1 1 49 THR HA H 20.272 -17.144 -13.921 1.00 . A A . 158 THR HA 1 1
7 5475 1 1 49 THR HB H 18.560 -15.966 -12.672 1.00 . A A . 158 THR HB 1 1
7 5476 1 1 49 THR HG1 H 20.199 -16.624 -10.536 1.00 . A A . 158 THR HG1 1 1
7 5477 1 1 49 THR HG21 H 18.646 -18.736 -11.505 1.00 . A A . 158 THR HG21 1 1
7 5478 1 1 49 THR HG22 H 18.350 -18.458 -13.221 1.00 . A A . 158 THR HG22 1 1
7 5479 1 1 49 THR HG23 H 17.243 -17.799 -12.017 1.00 . A A . 158 THR HG23 1 1
7 5480 1 1 49 THR N N 21.189 -18.080 -12.325 1.00 . A A . 158 THR N 1 1
7 5481 1 1 49 THR O O 22.353 -15.649 -12.172 1.00 . A A . 158 THR O 1 1
7 5482 1 1 49 THR OG1 O 19.310 -16.381 -10.803 1.00 . A A . 158 THR OG1 1 1
7 5483 1 1 50 CYS C C 20.641 -12.304 -12.368 1.00 . A A . 159 CYS C 1 1
7 5484 1 1 50 CYS CA C 21.405 -13.282 -13.256 1.00 . A A . 159 CYS CA 1 1
7 5485 1 1 50 CYS CB C 21.545 -12.704 -14.666 1.00 . A A . 159 CYS CB 1 1
7 5486 1 1 50 CYS H H 19.864 -14.645 -13.753 1.00 . A A . 159 CYS H 1 1
7 5487 1 1 50 CYS HA H 22.388 -13.434 -12.839 1.00 . A A . 159 CYS HA 1 1
7 5488 1 1 50 CYS HB2 H 21.011 -13.336 -15.360 1.00 . A A . 159 CYS HB2 1 1
7 5489 1 1 50 CYS HB3 H 21.116 -11.713 -14.685 1.00 . A A . 159 CYS HB3 1 1
7 5490 1 1 50 CYS N N 20.733 -14.574 -13.303 1.00 . A A . 159 CYS N 1 1
7 5491 1 1 50 CYS O O 19.459 -12.499 -12.087 1.00 . A A . 159 CYS O 1 1
7 5492 1 1 50 CYS SG S 23.266 -12.575 -15.248 1.00 . A A . 159 CYS SG 1 1
7 5493 1 1 51 GLU C C 19.741 -9.374 -11.867 1.00 . A A . 160 GLU C 1 1
7 5494 1 1 51 GLU CA C 20.711 -10.244 -11.073 1.00 . A A . 160 GLU CA 1 1
7 5495 1 1 51 GLU CB C 21.786 -9.369 -10.426 1.00 . A A . 160 GLU CB 1 1
7 5496 1 1 51 GLU CD C 22.251 -7.398 -8.915 1.00 . A A . 160 GLU CD 1 1
7 5497 1 1 51 GLU CG C 21.255 -8.465 -9.326 1.00 . A A . 160 GLU CG 1 1
7 5498 1 1 51 GLU H H 22.265 -11.151 -12.188 1.00 . A A . 160 GLU H 1 1
7 5499 1 1 51 GLU HA H 20.163 -10.757 -10.298 1.00 . A A . 160 GLU HA 1 1
7 5500 1 1 51 GLU HB2 H 22.547 -10.008 -10.003 1.00 . A A . 160 GLU HB2 1 1
7 5501 1 1 51 GLU HB3 H 22.234 -8.748 -11.188 1.00 . A A . 160 GLU HB3 1 1
7 5502 1 1 51 GLU HG2 H 20.357 -7.980 -9.679 1.00 . A A . 160 GLU HG2 1 1
7 5503 1 1 51 GLU HG3 H 21.020 -9.070 -8.463 1.00 . A A . 160 GLU HG3 1 1
7 5504 1 1 51 GLU N N 21.325 -11.252 -11.930 1.00 . A A . 160 GLU N 1 1
7 5505 1 1 51 GLU O O 20.041 -8.948 -12.982 1.00 . A A . 160 GLU O 1 1
7 5506 1 1 51 GLU OE1 O 23.468 -7.632 -9.068 1.00 . A A . 160 GLU OE1 1 1
7 5507 1 1 51 GLU OE2 O 21.813 -6.329 -8.441 1.00 . A A . 160 GLU OE2 1 1
7 5508 1 1 52 VAL C C 16.804 -7.446 -10.918 1.00 . A A . 161 VAL C 1 1
7 5509 1 1 52 VAL CA C 17.560 -8.294 -11.934 1.00 . A A . 161 VAL CA 1 1
7 5510 1 1 52 VAL CB C 16.554 -9.161 -12.713 1.00 . A A . 161 VAL CB 1 1
7 5511 1 1 52 VAL CG1 C 17.189 -9.705 -13.984 1.00 . A A . 161 VAL CG1 1 1
7 5512 1 1 52 VAL CG2 C 16.037 -10.293 -11.838 1.00 . A A . 161 VAL CG2 1 1
7 5513 1 1 52 VAL H H 18.394 -9.481 -10.393 1.00 . A A . 161 VAL H 1 1
7 5514 1 1 52 VAL HA H 18.058 -7.640 -12.635 1.00 . A A . 161 VAL HA 1 1
7 5515 1 1 52 VAL HB H 15.715 -8.540 -12.993 1.00 . A A . 161 VAL HB 1 1
7 5516 1 1 52 VAL HG11 H 17.234 -8.922 -14.727 1.00 . A A . 161 VAL HG11 1 1
7 5517 1 1 52 VAL HG12 H 18.187 -10.055 -13.767 1.00 . A A . 161 VAL HG12 1 1
7 5518 1 1 52 VAL HG13 H 16.594 -10.524 -14.361 1.00 . A A . 161 VAL HG13 1 1
7 5519 1 1 52 VAL HG21 H 16.827 -11.012 -11.678 1.00 . A A . 161 VAL HG21 1 1
7 5520 1 1 52 VAL HG22 H 15.714 -9.896 -10.887 1.00 . A A . 161 VAL HG22 1 1
7 5521 1 1 52 VAL HG23 H 15.205 -10.776 -12.328 1.00 . A A . 161 VAL HG23 1 1
7 5522 1 1 52 VAL N N 18.575 -9.113 -11.283 1.00 . A A . 161 VAL N 1 1
7 5523 1 1 52 VAL O O 16.620 -7.851 -9.770 1.00 . A A . 161 VAL O 1 1
7 5524 1 1 53 ALA C C 14.132 -5.418 -10.768 1.00 . A A . 162 ALA C 1 1
7 5525 1 1 53 ALA CA C 15.628 -5.362 -10.476 1.00 . A A . 162 ALA CA 1 1
7 5526 1 1 53 ALA CB C 16.145 -3.939 -10.632 1.00 . A A . 162 ALA CB 1 1
7 5527 1 1 53 ALA H H 16.545 -5.999 -12.273 1.00 . A A . 162 ALA H 1 1
7 5528 1 1 53 ALA HA H 15.797 -5.670 -9.454 1.00 . A A . 162 ALA HA 1 1
7 5529 1 1 53 ALA HB1 H 15.309 -3.254 -10.659 1.00 . A A . 162 ALA HB1 1 1
7 5530 1 1 53 ALA HB2 H 16.784 -3.695 -9.796 1.00 . A A . 162 ALA HB2 1 1
7 5531 1 1 53 ALA HB3 H 16.706 -3.859 -11.550 1.00 . A A . 162 ALA HB3 1 1
7 5532 1 1 53 ALA N N 16.367 -6.266 -11.347 1.00 . A A . 162 ALA N 1 1
7 5533 1 1 53 ALA O O 13.668 -4.896 -11.780 1.00 . A A . 162 ALA O 1 1
7 5534 1 1 54 ALA C C 11.245 -6.305 -8.684 1.00 . A A . 163 ALA C 1 1
7 5535 1 1 54 ALA CA C 11.940 -6.179 -10.035 1.00 . A A . 163 ALA CA 1 1
7 5536 1 1 54 ALA CB C 11.608 -7.375 -10.915 1.00 . A A . 163 ALA CB 1 1
7 5537 1 1 54 ALA H H 13.812 -6.451 -9.087 1.00 . A A . 163 ALA H 1 1
7 5538 1 1 54 ALA HA H 11.582 -5.288 -10.531 1.00 . A A . 163 ALA HA 1 1
7 5539 1 1 54 ALA HB1 H 11.011 -8.079 -10.354 1.00 . A A . 163 ALA HB1 1 1
7 5540 1 1 54 ALA HB2 H 11.054 -7.042 -11.780 1.00 . A A . 163 ALA HB2 1 1
7 5541 1 1 54 ALA HB3 H 12.522 -7.852 -11.234 1.00 . A A . 163 ALA HB3 1 1
7 5542 1 1 54 ALA N N 13.383 -6.056 -9.874 1.00 . A A . 163 ALA N 1 1
7 5543 1 1 54 ALA O O 11.878 -6.173 -7.636 1.00 . A A . 163 ALA O 1 1
7 5544 1 1 55 TRP C C 9.384 -8.071 -6.860 1.00 . A A . 164 TRP C 1 1
7 5545 1 1 55 TRP CA C 9.161 -6.701 -7.492 1.00 . A A . 164 TRP CA 1 1
7 5546 1 1 55 TRP CB C 7.674 -6.496 -7.784 1.00 . A A . 164 TRP CB 1 1
7 5547 1 1 55 TRP CD1 C 7.239 -5.246 -9.979 1.00 . A A . 164 TRP CD1 1 1
7 5548 1 1 55 TRP CD2 C 7.240 -3.939 -8.160 1.00 . A A . 164 TRP CD2 1 1
7 5549 1 1 55 TRP CE2 C 6.992 -3.136 -9.290 1.00 . A A . 164 TRP CE2 1 1
7 5550 1 1 55 TRP CE3 C 7.286 -3.335 -6.901 1.00 . A A . 164 TRP CE3 1 1
7 5551 1 1 55 TRP CG C 7.395 -5.285 -8.623 1.00 . A A . 164 TRP CG 1 1
7 5552 1 1 55 TRP CH2 C 6.841 -1.196 -7.951 1.00 . A A . 164 TRP CH2 1 1
7 5553 1 1 55 TRP CZ2 C 6.792 -1.762 -9.196 1.00 . A A . 164 TRP CZ2 1 1
7 5554 1 1 55 TRP CZ3 C 7.087 -1.971 -6.810 1.00 . A A . 164 TRP CZ3 1 1
7 5555 1 1 55 TRP H H 9.494 -6.652 -9.582 1.00 . A A . 164 TRP H 1 1
7 5556 1 1 55 TRP HA H 9.491 -5.940 -6.799 1.00 . A A . 164 TRP HA 1 1
7 5557 1 1 55 TRP HB2 H 7.294 -7.360 -8.309 1.00 . A A . 164 TRP HB2 1 1
7 5558 1 1 55 TRP HB3 H 7.143 -6.385 -6.850 1.00 . A A . 164 TRP HB3 1 1
7 5559 1 1 55 TRP HD1 H 7.302 -6.109 -10.624 1.00 . A A . 164 TRP HD1 1 1
7 5560 1 1 55 TRP HE1 H 6.851 -3.671 -11.314 1.00 . A A . 164 TRP HE1 1 1
7 5561 1 1 55 TRP HE3 H 7.473 -3.915 -6.009 1.00 . A A . 164 TRP HE3 1 1
7 5562 1 1 55 TRP HH2 H 6.692 -0.134 -7.833 1.00 . A A . 164 TRP HH2 1 1
7 5563 1 1 55 TRP HZ2 H 6.601 -1.151 -10.067 1.00 . A A . 164 TRP HZ2 1 1
7 5564 1 1 55 TRP HZ3 H 7.118 -1.486 -5.845 1.00 . A A . 164 TRP HZ3 1 1
7 5565 1 1 55 TRP N N 9.942 -6.558 -8.716 1.00 . A A . 164 TRP N 1 1
7 5566 1 1 55 TRP NE1 N 6.997 -3.956 -10.387 1.00 . A A . 164 TRP NE1 1 1
7 5567 1 1 55 TRP O O 8.868 -9.079 -7.344 1.00 . A A . 164 TRP O 1 1
7 5568 1 1 56 CYS C C 10.766 -9.086 -3.611 1.00 . A A . 165 CYS C 1 1
7 5569 1 1 56 CYS CA C 10.445 -9.347 -5.080 1.00 . A A . 165 CYS CA 1 1
7 5570 1 1 56 CYS CB C 11.617 -10.069 -5.749 1.00 . A A . 165 CYS CB 1 1
7 5571 1 1 56 CYS H H 10.537 -7.263 -5.440 1.00 . A A . 165 CYS H 1 1
7 5572 1 1 56 CYS HA H 9.568 -9.973 -5.139 1.00 . A A . 165 CYS HA 1 1
7 5573 1 1 56 CYS HB2 H 11.671 -11.079 -5.371 1.00 . A A . 165 CYS HB2 1 1
7 5574 1 1 56 CYS HB3 H 11.451 -10.098 -6.816 1.00 . A A . 165 CYS HB3 1 1
7 5575 1 1 56 CYS N N 10.154 -8.101 -5.778 1.00 . A A . 165 CYS N 1 1
7 5576 1 1 56 CYS O O 11.227 -8.009 -3.233 1.00 . A A . 165 CYS O 1 1
7 5577 1 1 56 CYS SG S 13.236 -9.284 -5.460 1.00 . A A . 165 CYS SG 1 1
7 5578 1 1 57 PRO C C 12.262 -9.965 -0.999 1.00 . A A . 166 PRO C 1 1
7 5579 1 1 57 PRO CA C 10.772 -9.999 -1.323 1.00 . A A . 166 PRO CA 1 1
7 5580 1 1 57 PRO CB C 10.133 -11.273 -0.764 1.00 . A A . 166 PRO CB 1 1
7 5581 1 1 57 PRO CD C 9.968 -11.407 -3.145 1.00 . A A . 166 PRO CD 1 1
7 5582 1 1 57 PRO CG C 10.146 -12.234 -1.902 1.00 . A A . 166 PRO CG 1 1
7 5583 1 1 57 PRO HA H 10.291 -9.134 -0.891 1.00 . A A . 166 PRO HA 1 1
7 5584 1 1 57 PRO HB2 H 10.718 -11.637 0.068 1.00 . A A . 166 PRO HB2 1 1
7 5585 1 1 57 PRO HB3 H 9.126 -11.062 -0.438 1.00 . A A . 166 PRO HB3 1 1
7 5586 1 1 57 PRO HD2 H 10.525 -11.834 -3.966 1.00 . A A . 166 PRO HD2 1 1
7 5587 1 1 57 PRO HD3 H 8.921 -11.327 -3.398 1.00 . A A . 166 PRO HD3 1 1
7 5588 1 1 57 PRO HG2 H 11.091 -12.756 -1.931 1.00 . A A . 166 PRO HG2 1 1
7 5589 1 1 57 PRO HG3 H 9.331 -12.936 -1.800 1.00 . A A . 166 PRO HG3 1 1
7 5590 1 1 57 PRO N N 10.517 -10.095 -2.763 1.00 . A A . 166 PRO N 1 1
7 5591 1 1 57 PRO O O 12.710 -9.166 -0.177 1.00 . A A . 166 PRO O 1 1
7 5592 1 1 58 VAL C C 15.191 -11.351 -2.697 1.00 . A A . 167 VAL C 1 1
7 5593 1 1 58 VAL CA C 14.465 -10.905 -1.433 1.00 . A A . 167 VAL CA 1 1
7 5594 1 1 58 VAL CB C 14.814 -11.871 -0.285 1.00 . A A . 167 VAL CB 1 1
7 5595 1 1 58 VAL CG1 C 14.405 -13.292 -0.640 1.00 . A A . 167 VAL CG1 1 1
7 5596 1 1 58 VAL CG2 C 16.299 -11.799 0.038 1.00 . A A . 167 VAL CG2 1 1
7 5597 1 1 58 VAL H H 12.609 -11.448 -2.294 1.00 . A A . 167 VAL H 1 1
7 5598 1 1 58 VAL HA H 14.809 -9.917 -1.162 1.00 . A A . 167 VAL HA 1 1
7 5599 1 1 58 VAL HB H 14.261 -11.569 0.592 1.00 . A A . 167 VAL HB 1 1
7 5600 1 1 58 VAL HG11 H 15.289 -13.905 -0.743 1.00 . A A . 167 VAL HG11 1 1
7 5601 1 1 58 VAL HG12 H 13.777 -13.692 0.142 1.00 . A A . 167 VAL HG12 1 1
7 5602 1 1 58 VAL HG13 H 13.861 -13.287 -1.573 1.00 . A A . 167 VAL HG13 1 1
7 5603 1 1 58 VAL HG21 H 16.443 -11.941 1.099 1.00 . A A . 167 VAL HG21 1 1
7 5604 1 1 58 VAL HG22 H 16.823 -12.573 -0.503 1.00 . A A . 167 VAL HG22 1 1
7 5605 1 1 58 VAL HG23 H 16.685 -10.833 -0.252 1.00 . A A . 167 VAL HG23 1 1
7 5606 1 1 58 VAL N N 13.025 -10.837 -1.651 1.00 . A A . 167 VAL N 1 1
7 5607 1 1 58 VAL O O 14.563 -11.742 -3.681 1.00 . A A . 167 VAL O 1 1
8 5608 1 1 1 MET C C 4.507 -3.367 -0.461 1.00 . A A . 110 MET C 1 1
8 5609 1 1 1 MET CA C 3.432 -2.692 0.386 1.00 . A A . 110 MET CA 1 1
8 5610 1 1 1 MET CB C 2.766 -3.722 1.300 1.00 . A A . 110 MET CB 1 1
8 5611 1 1 1 MET CE C 1.284 -7.492 0.324 1.00 . A A . 110 MET CE 1 1
8 5612 1 1 1 MET CG C 2.069 -4.843 0.547 1.00 . A A . 110 MET CG 1 1
8 5613 1 1 1 MET H1 H 1.610 -2.526 -0.678 1.00 . A A . 110 MET H1 1 1
8 5614 1 1 1 MET HA H 3.896 -1.931 0.995 1.00 . A A . 110 MET HA 1 1
8 5615 1 1 1 MET HB2 H 3.519 -4.160 1.939 1.00 . A A . 110 MET HB2 1 1
8 5616 1 1 1 MET HB3 H 2.032 -3.220 1.914 1.00 . A A . 110 MET HB3 1 1
8 5617 1 1 1 MET HE1 H 1.052 -6.971 -0.593 1.00 . A A . 110 MET HE1 1 1
8 5618 1 1 1 MET HE2 H 2.073 -8.207 0.143 1.00 . A A . 110 MET HE2 1 1
8 5619 1 1 1 MET HE3 H 0.403 -8.008 0.678 1.00 . A A . 110 MET HE3 1 1
8 5620 1 1 1 MET HG2 H 1.106 -4.489 0.210 1.00 . A A . 110 MET HG2 1 1
8 5621 1 1 1 MET HG3 H 2.671 -5.111 -0.309 1.00 . A A . 110 MET HG3 1 1
8 5622 1 1 1 MET N N 2.436 -2.045 -0.459 1.00 . A A . 110 MET N 1 1
8 5623 1 1 1 MET O O 5.007 -4.435 -0.108 1.00 . A A . 110 MET O 1 1
8 5624 1 1 1 MET SD S 1.821 -6.313 1.561 1.00 . A A . 110 MET SD 1 1
8 5625 1 1 2 GLN C C 6.644 -2.158 -3.161 1.00 . A A . 111 GLN C 1 1
8 5626 1 1 2 GLN CA C 5.870 -3.279 -2.474 1.00 . A A . 111 GLN CA 1 1
8 5627 1 1 2 GLN CB C 5.223 -4.184 -3.523 1.00 . A A . 111 GLN CB 1 1
8 5628 1 1 2 GLN CD C 6.035 -6.534 -3.070 1.00 . A A . 111 GLN CD 1 1
8 5629 1 1 2 GLN CG C 6.120 -5.324 -3.980 1.00 . A A . 111 GLN CG 1 1
8 5630 1 1 2 GLN H H 4.421 -1.890 -1.804 1.00 . A A . 111 GLN H 1 1
8 5631 1 1 2 GLN HA H 6.558 -3.863 -1.882 1.00 . A A . 111 GLN HA 1 1
8 5632 1 1 2 GLN HB2 H 4.321 -4.608 -3.109 1.00 . A A . 111 GLN HB2 1 1
8 5633 1 1 2 GLN HB3 H 4.967 -3.589 -4.387 1.00 . A A . 111 GLN HB3 1 1
8 5634 1 1 2 GLN HE21 H 4.588 -7.308 -4.192 1.00 . A A . 111 GLN HE21 1 1
8 5635 1 1 2 GLN HE22 H 5.061 -8.249 -2.824 1.00 . A A . 111 GLN HE22 1 1
8 5636 1 1 2 GLN HG2 H 5.825 -5.621 -4.975 1.00 . A A . 111 GLN HG2 1 1
8 5637 1 1 2 GLN HG3 H 7.142 -4.976 -3.997 1.00 . A A . 111 GLN HG3 1 1
8 5638 1 1 2 GLN N N 4.856 -2.737 -1.578 1.00 . A A . 111 GLN N 1 1
8 5639 1 1 2 GLN NE2 N 5.137 -7.457 -3.394 1.00 . A A . 111 GLN NE2 1 1
8 5640 1 1 2 GLN O O 6.146 -1.041 -3.303 1.00 . A A . 111 GLN O 1 1
8 5641 1 1 2 GLN OE1 O 6.768 -6.637 -2.086 1.00 . A A . 111 GLN OE1 1 1
8 5642 1 1 3 THR C C 9.728 -2.161 -5.164 1.00 . A A . 112 THR C 1 1
8 5643 1 1 3 THR CA C 8.710 -1.482 -4.255 1.00 . A A . 112 THR CA 1 1
8 5644 1 1 3 THR CB C 9.456 -0.595 -3.240 1.00 . A A . 112 THR CB 1 1
8 5645 1 1 3 THR CG2 C 9.851 0.733 -3.868 1.00 . A A . 112 THR CG2 1 1
8 5646 1 1 3 THR H H 8.208 -3.370 -3.443 1.00 . A A . 112 THR H 1 1
8 5647 1 1 3 THR HA H 8.073 -0.848 -4.855 1.00 . A A . 112 THR HA 1 1
8 5648 1 1 3 THR HB H 10.353 -1.109 -2.927 1.00 . A A . 112 THR HB 1 1
8 5649 1 1 3 THR HG1 H 8.050 0.387 -2.266 1.00 . A A . 112 THR HG1 1 1
8 5650 1 1 3 THR HG21 H 10.805 0.628 -4.363 1.00 . A A . 112 THR HG21 1 1
8 5651 1 1 3 THR HG22 H 9.925 1.487 -3.099 1.00 . A A . 112 THR HG22 1 1
8 5652 1 1 3 THR HG23 H 9.102 1.026 -4.589 1.00 . A A . 112 THR HG23 1 1
8 5653 1 1 3 THR N N 7.867 -2.463 -3.585 1.00 . A A . 112 THR N 1 1
8 5654 1 1 3 THR O O 9.998 -3.353 -5.025 1.00 . A A . 112 THR O 1 1
8 5655 1 1 3 THR OG1 O 8.629 -0.360 -2.095 1.00 . A A . 112 THR OG1 1 1
8 5656 1 1 4 GLN C C 12.599 -2.208 -6.313 1.00 . A A . 113 GLN C 1 1
8 5657 1 1 4 GLN CA C 11.280 -1.923 -7.024 1.00 . A A . 113 GLN CA 1 1
8 5658 1 1 4 GLN CB C 11.507 -0.939 -8.173 1.00 . A A . 113 GLN CB 1 1
8 5659 1 1 4 GLN CD C 13.951 -0.606 -8.721 1.00 . A A . 113 GLN CD 1 1
8 5660 1 1 4 GLN CG C 12.664 -1.322 -9.081 1.00 . A A . 113 GLN CG 1 1
8 5661 1 1 4 GLN H H 10.034 -0.450 -6.153 1.00 . A A . 113 GLN H 1 1
8 5662 1 1 4 GLN HA H 10.895 -2.848 -7.425 1.00 . A A . 113 GLN HA 1 1
8 5663 1 1 4 GLN HB2 H 10.610 -0.888 -8.770 1.00 . A A . 113 GLN HB2 1 1
8 5664 1 1 4 GLN HB3 H 11.711 0.038 -7.759 1.00 . A A . 113 GLN HB3 1 1
8 5665 1 1 4 GLN HE21 H 14.818 -2.338 -8.272 1.00 . A A . 113 GLN HE21 1 1
8 5666 1 1 4 GLN HE22 H 15.803 -0.932 -8.076 1.00 . A A . 113 GLN HE22 1 1
8 5667 1 1 4 GLN HG2 H 12.829 -2.386 -9.004 1.00 . A A . 113 GLN HG2 1 1
8 5668 1 1 4 GLN HG3 H 12.403 -1.072 -10.099 1.00 . A A . 113 GLN HG3 1 1
8 5669 1 1 4 GLN N N 10.290 -1.394 -6.092 1.00 . A A . 113 GLN N 1 1
8 5670 1 1 4 GLN NE2 N 14.959 -1.369 -8.315 1.00 . A A . 113 GLN NE2 1 1
8 5671 1 1 4 GLN O O 13.348 -1.288 -5.983 1.00 . A A . 113 GLN O 1 1
8 5672 1 1 4 GLN OE1 O 14.038 0.619 -8.806 1.00 . A A . 113 GLN OE1 1 1
8 5673 1 1 5 SER C C 14.948 -4.789 -6.305 1.00 . A A . 114 SER C 1 1
8 5674 1 1 5 SER CA C 14.103 -3.892 -5.405 1.00 . A A . 114 SER CA 1 1
8 5675 1 1 5 SER CB C 13.776 -4.622 -4.102 1.00 . A A . 114 SER CB 1 1
8 5676 1 1 5 SER H H 12.239 -4.174 -6.368 1.00 . A A . 114 SER H 1 1
8 5677 1 1 5 SER HA H 14.666 -2.999 -5.176 1.00 . A A . 114 SER HA 1 1
8 5678 1 1 5 SER HB2 H 13.052 -4.049 -3.543 1.00 . A A . 114 SER HB2 1 1
8 5679 1 1 5 SER HB3 H 13.365 -5.595 -4.331 1.00 . A A . 114 SER HB3 1 1
8 5680 1 1 5 SER HG H 14.932 -4.149 -2.593 1.00 . A A . 114 SER HG 1 1
8 5681 1 1 5 SER N N 12.876 -3.487 -6.081 1.00 . A A . 114 SER N 1 1
8 5682 1 1 5 SER O O 14.514 -5.192 -7.385 1.00 . A A . 114 SER O 1 1
8 5683 1 1 5 SER OG O 14.936 -4.792 -3.306 1.00 . A A . 114 SER OG 1 1
8 5684 1 1 6 THR C C 17.114 -7.357 -6.042 1.00 . A A . 115 THR C 1 1
8 5685 1 1 6 THR CA C 17.066 -5.946 -6.616 1.00 . A A . 115 THR CA 1 1
8 5686 1 1 6 THR CB C 18.493 -5.365 -6.639 1.00 . A A . 115 THR CB 1 1
8 5687 1 1 6 THR CG2 C 18.508 -3.995 -7.300 1.00 . A A . 115 THR CG2 1 1
8 5688 1 1 6 THR H H 16.448 -4.747 -4.985 1.00 . A A . 115 THR H 1 1
8 5689 1 1 6 THR HA H 16.703 -5.993 -7.632 1.00 . A A . 115 THR HA 1 1
8 5690 1 1 6 THR HB H 19.127 -6.030 -7.208 1.00 . A A . 115 THR HB 1 1
8 5691 1 1 6 THR HG1 H 19.874 -4.862 -5.324 1.00 . A A . 115 THR HG1 1 1
8 5692 1 1 6 THR HG21 H 18.655 -3.234 -6.547 1.00 . A A . 115 THR HG21 1 1
8 5693 1 1 6 THR HG22 H 17.568 -3.827 -7.803 1.00 . A A . 115 THR HG22 1 1
8 5694 1 1 6 THR HG23 H 19.313 -3.951 -8.017 1.00 . A A . 115 THR HG23 1 1
8 5695 1 1 6 THR N N 16.159 -5.098 -5.853 1.00 . A A . 115 THR N 1 1
8 5696 1 1 6 THR O O 17.089 -7.545 -4.825 1.00 . A A . 115 THR O 1 1
8 5697 1 1 6 THR OG1 O 19.001 -5.262 -5.304 1.00 . A A . 115 THR OG1 1 1
8 5698 1 1 7 CYS C C 17.472 -10.662 -7.701 1.00 . A A . 116 CYS C 1 1
8 5699 1 1 7 CYS CA C 17.235 -9.744 -6.506 1.00 . A A . 116 CYS CA 1 1
8 5700 1 1 7 CYS CB C 15.936 -10.134 -5.798 1.00 . A A . 116 CYS CB 1 1
8 5701 1 1 7 CYS H H 17.200 -8.136 -7.882 1.00 . A A . 116 CYS H 1 1
8 5702 1 1 7 CYS HA H 18.057 -9.853 -5.815 1.00 . A A . 116 CYS HA 1 1
8 5703 1 1 7 CYS HB2 H 15.881 -11.211 -5.732 1.00 . A A . 116 CYS HB2 1 1
8 5704 1 1 7 CYS HB3 H 15.938 -9.717 -4.802 1.00 . A A . 116 CYS HB3 1 1
8 5705 1 1 7 CYS N N 17.184 -8.348 -6.924 1.00 . A A . 116 CYS N 1 1
8 5706 1 1 7 CYS O O 17.190 -10.314 -8.848 1.00 . A A . 116 CYS O 1 1
8 5707 1 1 7 CYS SG S 14.428 -9.555 -6.640 1.00 . A A . 116 CYS SG 1 1
8 5708 1 1 8 PRO C C 17.019 -13.446 -9.071 1.00 . A A . 117 PRO C 1 1
8 5709 1 1 8 PRO CA C 18.289 -12.857 -8.468 1.00 . A A . 117 PRO CA 1 1
8 5710 1 1 8 PRO CB C 19.077 -13.935 -7.720 1.00 . A A . 117 PRO CB 1 1
8 5711 1 1 8 PRO CD C 18.365 -12.344 -6.084 1.00 . A A . 117 PRO CD 1 1
8 5712 1 1 8 PRO CG C 18.643 -13.806 -6.301 1.00 . A A . 117 PRO CG 1 1
8 5713 1 1 8 PRO HA H 18.902 -12.442 -9.255 1.00 . A A . 117 PRO HA 1 1
8 5714 1 1 8 PRO HB2 H 18.830 -14.908 -8.122 1.00 . A A . 117 PRO HB2 1 1
8 5715 1 1 8 PRO HB3 H 20.135 -13.753 -7.827 1.00 . A A . 117 PRO HB3 1 1
8 5716 1 1 8 PRO HD2 H 17.544 -12.214 -5.395 1.00 . A A . 117 PRO HD2 1 1
8 5717 1 1 8 PRO HD3 H 19.249 -11.842 -5.721 1.00 . A A . 117 PRO HD3 1 1
8 5718 1 1 8 PRO HG2 H 17.748 -14.386 -6.136 1.00 . A A . 117 PRO HG2 1 1
8 5719 1 1 8 PRO HG3 H 19.433 -14.138 -5.644 1.00 . A A . 117 PRO HG3 1 1
8 5720 1 1 8 PRO N N 18.003 -11.863 -7.429 1.00 . A A . 117 PRO N 1 1
8 5721 1 1 8 PRO O O 16.224 -14.074 -8.374 1.00 . A A . 117 PRO O 1 1
8 5722 1 1 9 GLU C C 15.473 -15.241 -10.795 1.00 . A A . 118 GLU C 1 1
8 5723 1 1 9 GLU CA C 15.662 -13.751 -11.068 1.00 . A A . 118 GLU CA 1 1
8 5724 1 1 9 GLU CB C 15.788 -13.509 -12.574 1.00 . A A . 118 GLU CB 1 1
8 5725 1 1 9 GLU CD C 14.128 -12.681 -14.288 1.00 . A A . 118 GLU CD 1 1
8 5726 1 1 9 GLU CG C 14.966 -12.333 -13.073 1.00 . A A . 118 GLU CG 1 1
8 5727 1 1 9 GLU H H 17.506 -12.731 -10.874 1.00 . A A . 118 GLU H 1 1
8 5728 1 1 9 GLU HA H 14.799 -13.218 -10.699 1.00 . A A . 118 GLU HA 1 1
8 5729 1 1 9 GLU HB2 H 16.826 -13.324 -12.811 1.00 . A A . 118 GLU HB2 1 1
8 5730 1 1 9 GLU HB3 H 15.463 -14.397 -13.097 1.00 . A A . 118 GLU HB3 1 1
8 5731 1 1 9 GLU HG2 H 14.307 -12.010 -12.281 1.00 . A A . 118 GLU HG2 1 1
8 5732 1 1 9 GLU HG3 H 15.635 -11.527 -13.334 1.00 . A A . 118 GLU HG3 1 1
8 5733 1 1 9 GLU N N 16.836 -13.240 -10.372 1.00 . A A . 118 GLU N 1 1
8 5734 1 1 9 GLU O O 16.412 -15.934 -10.403 1.00 . A A . 118 GLU O 1 1
8 5735 1 1 9 GLU OE1 O 13.305 -13.616 -14.193 1.00 . A A . 118 GLU OE1 1 1
8 5736 1 1 9 GLU OE2 O 14.294 -12.019 -15.333 1.00 . A A . 118 GLU OE2 1 1
8 5737 1 1 10 ILE C C 14.349 -17.981 -11.982 1.00 . A A . 119 ILE C 1 1
8 5738 1 1 10 ILE CA C 13.942 -17.131 -10.783 1.00 . A A . 119 ILE CA 1 1
8 5739 1 1 10 ILE CB C 12.441 -17.339 -10.507 1.00 . A A . 119 ILE CB 1 1
8 5740 1 1 10 ILE CD1 C 10.506 -16.531 -9.064 1.00 . A A . 119 ILE CD1 1 1
8 5741 1 1 10 ILE CG1 C 11.997 -16.486 -9.317 1.00 . A A . 119 ILE CG1 1 1
8 5742 1 1 10 ILE CG2 C 12.148 -18.809 -10.250 1.00 . A A . 119 ILE CG2 1 1
8 5743 1 1 10 ILE H H 13.548 -15.123 -11.318 1.00 . A A . 119 ILE H 1 1
8 5744 1 1 10 ILE HA H 14.496 -17.462 -9.916 1.00 . A A . 119 ILE HA 1 1
8 5745 1 1 10 ILE HB H 11.892 -17.034 -11.384 1.00 . A A . 119 ILE HB 1 1
8 5746 1 1 10 ILE HD11 H 10.314 -17.034 -8.128 1.00 . A A . 119 ILE HD11 1 1
8 5747 1 1 10 ILE HD12 H 10.117 -15.525 -9.021 1.00 . A A . 119 ILE HD12 1 1
8 5748 1 1 10 ILE HD13 H 10.022 -17.070 -9.866 1.00 . A A . 119 ILE HD13 1 1
8 5749 1 1 10 ILE HG12 H 12.494 -16.835 -8.426 1.00 . A A . 119 ILE HG12 1 1
8 5750 1 1 10 ILE HG13 H 12.272 -15.457 -9.498 1.00 . A A . 119 ILE HG13 1 1
8 5751 1 1 10 ILE HG21 H 11.083 -18.950 -10.138 1.00 . A A . 119 ILE HG21 1 1
8 5752 1 1 10 ILE HG22 H 12.501 -19.397 -11.084 1.00 . A A . 119 ILE HG22 1 1
8 5753 1 1 10 ILE HG23 H 12.650 -19.125 -9.348 1.00 . A A . 119 ILE HG23 1 1
8 5754 1 1 10 ILE N N 14.254 -15.725 -11.005 1.00 . A A . 119 ILE N 1 1
8 5755 1 1 10 ILE O O 14.056 -17.657 -13.132 1.00 . A A . 119 ILE O 1 1
8 5756 1 1 11 PRO C C 14.350 -20.775 -13.406 1.00 . A A . 120 PRO C 1 1
8 5757 1 1 11 PRO CA C 15.501 -20.019 -12.751 1.00 . A A . 120 PRO CA 1 1
8 5758 1 1 11 PRO CB C 16.413 -20.986 -11.992 1.00 . A A . 120 PRO CB 1 1
8 5759 1 1 11 PRO CD C 15.426 -19.547 -10.360 1.00 . A A . 120 PRO CD 1 1
8 5760 1 1 11 PRO CG C 15.920 -20.948 -10.587 1.00 . A A . 120 PRO CG 1 1
8 5761 1 1 11 PRO HA H 16.071 -19.505 -13.511 1.00 . A A . 120 PRO HA 1 1
8 5762 1 1 11 PRO HB2 H 16.324 -21.977 -12.417 1.00 . A A . 120 PRO HB2 1 1
8 5763 1 1 11 PRO HB3 H 17.437 -20.650 -12.061 1.00 . A A . 120 PRO HB3 1 1
8 5764 1 1 11 PRO HD2 H 14.574 -19.550 -9.696 1.00 . A A . 120 PRO HD2 1 1
8 5765 1 1 11 PRO HD3 H 16.216 -18.928 -9.959 1.00 . A A . 120 PRO HD3 1 1
8 5766 1 1 11 PRO HG2 H 15.115 -21.655 -10.461 1.00 . A A . 120 PRO HG2 1 1
8 5767 1 1 11 PRO HG3 H 16.730 -21.174 -9.908 1.00 . A A . 120 PRO HG3 1 1
8 5768 1 1 11 PRO N N 15.041 -19.098 -11.708 1.00 . A A . 120 PRO N 1 1
8 5769 1 1 11 PRO O O 13.518 -21.372 -12.722 1.00 . A A . 120 PRO O 1 1
8 5770 1 1 12 ASP C C 13.847 -22.197 -16.662 1.00 . A A . 121 ASP C 1 1
8 5771 1 1 12 ASP CA C 13.260 -21.430 -15.481 1.00 . A A . 121 ASP CA 1 1
8 5772 1 1 12 ASP CB C 12.219 -20.425 -15.976 1.00 . A A . 121 ASP CB 1 1
8 5773 1 1 12 ASP CG C 11.023 -21.100 -16.619 1.00 . A A . 121 ASP CG 1 1
8 5774 1 1 12 ASP H H 15.001 -20.253 -15.222 1.00 . A A . 121 ASP H 1 1
8 5775 1 1 12 ASP HA H 12.781 -22.132 -14.814 1.00 . A A . 121 ASP HA 1 1
8 5776 1 1 12 ASP HB2 H 11.870 -19.837 -15.140 1.00 . A A . 121 ASP HB2 1 1
8 5777 1 1 12 ASP HB3 H 12.676 -19.772 -16.705 1.00 . A A . 121 ASP HB3 1 1
8 5778 1 1 12 ASP N N 14.309 -20.746 -14.733 1.00 . A A . 121 ASP N 1 1
8 5779 1 1 12 ASP O O 14.855 -21.792 -17.240 1.00 . A A . 121 ASP O 1 1
8 5780 1 1 12 ASP OD1 O 10.341 -21.885 -15.927 1.00 . A A . 121 ASP OD1 1 1
8 5781 1 1 12 ASP OD2 O 10.769 -20.843 -17.814 1.00 . A A . 121 ASP OD2 1 1
8 5782 1 1 13 LYS C C 13.657 -23.342 -19.430 1.00 . A A . 122 LYS C 1 1
8 5783 1 1 13 LYS CA C 13.666 -24.133 -18.126 1.00 . A A . 122 LYS CA 1 1
8 5784 1 1 13 LYS CB C 12.782 -25.375 -18.264 1.00 . A A . 122 LYS CB 1 1
8 5785 1 1 13 LYS CD C 13.994 -27.251 -17.116 1.00 . A A . 122 LYS CD 1 1
8 5786 1 1 13 LYS CE C 14.099 -28.088 -15.850 1.00 . A A . 122 LYS CE 1 1
8 5787 1 1 13 LYS CG C 12.821 -26.288 -17.051 1.00 . A A . 122 LYS CG 1 1
8 5788 1 1 13 LYS H H 12.410 -23.580 -16.515 1.00 . A A . 122 LYS H 1 1
8 5789 1 1 13 LYS HA H 14.678 -24.444 -17.915 1.00 . A A . 122 LYS HA 1 1
8 5790 1 1 13 LYS HB2 H 11.761 -25.059 -18.419 1.00 . A A . 122 LYS HB2 1 1
8 5791 1 1 13 LYS HB3 H 13.108 -25.941 -19.125 1.00 . A A . 122 LYS HB3 1 1
8 5792 1 1 13 LYS HD2 H 13.860 -27.912 -17.960 1.00 . A A . 122 LYS HD2 1 1
8 5793 1 1 13 LYS HD3 H 14.907 -26.686 -17.241 1.00 . A A . 122 LYS HD3 1 1
8 5794 1 1 13 LYS HE2 H 14.198 -27.426 -15.004 1.00 . A A . 122 LYS HE2 1 1
8 5795 1 1 13 LYS HE3 H 13.198 -28.673 -15.746 1.00 . A A . 122 LYS HE3 1 1
8 5796 1 1 13 LYS HG2 H 12.914 -25.684 -16.160 1.00 . A A . 122 LYS HG2 1 1
8 5797 1 1 13 LYS HG3 H 11.902 -26.855 -17.009 1.00 . A A . 122 LYS HG3 1 1
8 5798 1 1 13 LYS HZ1 H 14.966 -29.964 -16.150 1.00 . A A . 122 LYS HZ1 1 1
8 5799 1 1 13 LYS HZ2 H 15.725 -29.043 -14.952 1.00 . A A . 122 LYS HZ2 1 1
8 5800 1 1 13 LYS HZ3 H 15.966 -28.670 -16.585 1.00 . A A . 122 LYS HZ3 1 1
8 5801 1 1 13 LYS N N 13.209 -23.308 -17.014 1.00 . A A . 122 LYS N 1 1
8 5802 1 1 13 LYS NZ N 15.271 -29.005 -15.887 1.00 . A A . 122 LYS NZ 1 1
8 5803 1 1 13 LYS O O 14.307 -23.723 -20.405 1.00 . A A . 122 LYS O 1 1
8 5804 1 1 14 THR C C 13.644 -20.118 -20.458 1.00 . A A . 123 THR C 1 1
8 5805 1 1 14 THR CA C 12.825 -21.393 -20.626 1.00 . A A . 123 THR CA 1 1
8 5806 1 1 14 THR CB C 11.364 -21.014 -20.933 1.00 . A A . 123 THR CB 1 1
8 5807 1 1 14 THR CG2 C 11.170 -20.763 -22.421 1.00 . A A . 123 THR CG2 1 1
8 5808 1 1 14 THR H H 12.423 -21.986 -18.635 1.00 . A A . 123 THR H 1 1
8 5809 1 1 14 THR HA H 13.214 -21.951 -21.466 1.00 . A A . 123 THR HA 1 1
8 5810 1 1 14 THR HB H 11.123 -20.107 -20.396 1.00 . A A . 123 THR HB 1 1
8 5811 1 1 14 THR HG1 H 9.574 -21.779 -20.615 1.00 . A A . 123 THR HG1 1 1
8 5812 1 1 14 THR HG21 H 11.683 -21.529 -22.984 1.00 . A A . 123 THR HG21 1 1
8 5813 1 1 14 THR HG22 H 11.574 -19.795 -22.678 1.00 . A A . 123 THR HG22 1 1
8 5814 1 1 14 THR HG23 H 10.117 -20.789 -22.655 1.00 . A A . 123 THR HG23 1 1
8 5815 1 1 14 THR N N 12.918 -22.238 -19.442 1.00 . A A . 123 THR N 1 1
8 5816 1 1 14 THR O O 14.119 -19.541 -21.436 1.00 . A A . 123 THR O 1 1
8 5817 1 1 14 THR OG1 O 10.486 -22.059 -20.501 1.00 . A A . 123 THR OG1 1 1
8 5818 1 1 15 SER C C 15.804 -18.802 -18.086 1.00 . A A . 124 SER C 1 1
8 5819 1 1 15 SER CA C 14.566 -18.476 -18.916 1.00 . A A . 124 SER CA 1 1
8 5820 1 1 15 SER CB C 13.690 -17.467 -18.172 1.00 . A A . 124 SER CB 1 1
8 5821 1 1 15 SER H H 13.403 -20.189 -18.475 1.00 . A A . 124 SER H 1 1
8 5822 1 1 15 SER HA H 14.880 -18.044 -19.855 1.00 . A A . 124 SER HA 1 1
8 5823 1 1 15 SER HB2 H 13.714 -17.684 -17.115 1.00 . A A . 124 SER HB2 1 1
8 5824 1 1 15 SER HB3 H 14.069 -16.469 -18.343 1.00 . A A . 124 SER HB3 1 1
8 5825 1 1 15 SER HG H 11.903 -18.269 -18.201 1.00 . A A . 124 SER HG 1 1
8 5826 1 1 15 SER N N 13.806 -19.685 -19.212 1.00 . A A . 124 SER N 1 1
8 5827 1 1 15 SER O O 15.701 -19.142 -16.907 1.00 . A A . 124 SER O 1 1
8 5828 1 1 15 SER OG O 12.347 -17.528 -18.621 1.00 . A A . 124 SER OG 1 1
8 5829 1 1 16 ILE C C 19.199 -17.808 -18.158 1.00 . A A . 125 ILE C 1 1
8 5830 1 1 16 ILE CA C 18.230 -18.977 -18.029 1.00 . A A . 125 ILE CA 1 1
8 5831 1 1 16 ILE CB C 18.899 -20.248 -18.586 1.00 . A A . 125 ILE CB 1 1
8 5832 1 1 16 ILE CD1 C 17.122 -21.380 -20.014 1.00 . A A . 125 ILE CD1 1 1
8 5833 1 1 16 ILE CG1 C 17.876 -21.380 -18.703 1.00 . A A . 125 ILE CG1 1 1
8 5834 1 1 16 ILE CG2 C 20.061 -20.667 -17.698 1.00 . A A . 125 ILE CG2 1 1
8 5835 1 1 16 ILE H H 16.989 -18.420 -19.650 1.00 . A A . 125 ILE H 1 1
8 5836 1 1 16 ILE HA H 18.013 -19.138 -16.982 1.00 . A A . 125 ILE HA 1 1
8 5837 1 1 16 ILE HB H 19.289 -20.022 -19.566 1.00 . A A . 125 ILE HB 1 1
8 5838 1 1 16 ILE HD11 H 16.091 -21.109 -19.837 1.00 . A A . 125 ILE HD11 1 1
8 5839 1 1 16 ILE HD12 H 17.572 -20.668 -20.689 1.00 . A A . 125 ILE HD12 1 1
8 5840 1 1 16 ILE HD13 H 17.163 -22.367 -20.453 1.00 . A A . 125 ILE HD13 1 1
8 5841 1 1 16 ILE HG12 H 18.384 -22.327 -18.613 1.00 . A A . 125 ILE HG12 1 1
8 5842 1 1 16 ILE HG13 H 17.154 -21.286 -17.904 1.00 . A A . 125 ILE HG13 1 1
8 5843 1 1 16 ILE HG21 H 20.896 -20.002 -17.862 1.00 . A A . 125 ILE HG21 1 1
8 5844 1 1 16 ILE HG22 H 19.759 -20.616 -16.663 1.00 . A A . 125 ILE HG22 1 1
8 5845 1 1 16 ILE HG23 H 20.353 -21.678 -17.940 1.00 . A A . 125 ILE HG23 1 1
8 5846 1 1 16 ILE N N 16.972 -18.695 -18.710 1.00 . A A . 125 ILE N 1 1
8 5847 1 1 16 ILE O O 19.075 -16.981 -19.062 1.00 . A A . 125 ILE O 1 1
8 5848 1 1 17 CYS C C 22.518 -17.204 -17.717 1.00 . A A . 126 CYS C 1 1
8 5849 1 1 17 CYS CA C 21.160 -16.678 -17.262 1.00 . A A . 126 CYS CA 1 1
8 5850 1 1 17 CYS CB C 21.283 -16.052 -15.871 1.00 . A A . 126 CYS CB 1 1
8 5851 1 1 17 CYS H H 20.214 -18.434 -16.553 1.00 . A A . 126 CYS H 1 1
8 5852 1 1 17 CYS HA H 20.828 -15.923 -17.958 1.00 . A A . 126 CYS HA 1 1
8 5853 1 1 17 CYS HB2 H 20.370 -15.524 -15.640 1.00 . A A . 126 CYS HB2 1 1
8 5854 1 1 17 CYS HB3 H 21.433 -16.836 -15.144 1.00 . A A . 126 CYS HB3 1 1
8 5855 1 1 17 CYS N N 20.167 -17.745 -17.250 1.00 . A A . 126 CYS N 1 1
8 5856 1 1 17 CYS O O 22.906 -18.322 -17.382 1.00 . A A . 126 CYS O 1 1
8 5857 1 1 17 CYS SG S 22.661 -14.871 -15.707 1.00 . A A . 126 CYS SG 1 1
8 5858 1 1 18 ASN C C 25.658 -16.133 -18.151 1.00 . A A . 127 ASN C 1 1
8 5859 1 1 18 ASN CA C 24.551 -16.771 -18.984 1.00 . A A . 127 ASN CA 1 1
8 5860 1 1 18 ASN CB C 24.700 -16.360 -20.450 1.00 . A A . 127 ASN CB 1 1
8 5861 1 1 18 ASN CG C 23.616 -16.953 -21.330 1.00 . A A . 127 ASN CG 1 1
8 5862 1 1 18 ASN H H 22.873 -15.508 -18.715 1.00 . A A . 127 ASN H 1 1
8 5863 1 1 18 ASN HA H 24.634 -17.845 -18.911 1.00 . A A . 127 ASN HA 1 1
8 5864 1 1 18 ASN HB2 H 24.646 -15.283 -20.523 1.00 . A A . 127 ASN HB2 1 1
8 5865 1 1 18 ASN HB3 H 25.659 -16.694 -20.817 1.00 . A A . 127 ASN HB3 1 1
8 5866 1 1 18 ASN HD21 H 22.405 -15.434 -20.904 1.00 . A A . 127 ASN HD21 1 1
8 5867 1 1 18 ASN HD22 H 21.762 -16.631 -21.971 1.00 . A A . 127 ASN HD22 1 1
8 5868 1 1 18 ASN N N 23.236 -16.388 -18.482 1.00 . A A . 127 ASN N 1 1
8 5869 1 1 18 ASN ND2 N 22.480 -16.270 -21.410 1.00 . A A . 127 ASN ND2 1 1
8 5870 1 1 18 ASN O O 25.389 -15.391 -17.206 1.00 . A A . 127 ASN O 1 1
8 5871 1 1 18 ASN OD1 O 23.799 -18.012 -21.930 1.00 . A A . 127 ASN OD1 1 1
8 5872 1 1 19 SER C C 28.068 -14.361 -17.862 1.00 . A A . 128 SER C 1 1
8 5873 1 1 19 SER CA C 28.053 -15.885 -17.791 1.00 . A A . 128 SER CA 1 1
8 5874 1 1 19 SER CB C 29.353 -16.447 -18.370 1.00 . A A . 128 SER CB 1 1
8 5875 1 1 19 SER H H 27.054 -17.025 -19.270 1.00 . A A . 128 SER H 1 1
8 5876 1 1 19 SER HA H 27.970 -16.184 -16.757 1.00 . A A . 128 SER HA 1 1
8 5877 1 1 19 SER HB2 H 29.297 -16.439 -19.447 1.00 . A A . 128 SER HB2 1 1
8 5878 1 1 19 SER HB3 H 30.182 -15.833 -18.047 1.00 . A A . 128 SER HB3 1 1
8 5879 1 1 19 SER HG H 30.471 -18.039 -18.145 1.00 . A A . 128 SER HG 1 1
8 5880 1 1 19 SER N N 26.904 -16.427 -18.508 1.00 . A A . 128 SER N 1 1
8 5881 1 1 19 SER O O 27.303 -13.756 -18.614 1.00 . A A . 128 SER O 1 1
8 5882 1 1 19 SER OG O 29.572 -17.777 -17.933 1.00 . A A . 128 SER OG 1 1
8 5883 1 1 20 ASP C C 29.363 -11.747 -18.438 1.00 . A A . 129 ASP C 1 1
8 5884 1 1 20 ASP CA C 29.060 -12.294 -17.047 1.00 . A A . 129 ASP CA 1 1
8 5885 1 1 20 ASP CB C 30.155 -11.866 -16.068 1.00 . A A . 129 ASP CB 1 1
8 5886 1 1 20 ASP CG C 31.487 -12.525 -16.367 1.00 . A A . 129 ASP CG 1 1
8 5887 1 1 20 ASP H H 29.525 -14.284 -16.497 1.00 . A A . 129 ASP H 1 1
8 5888 1 1 20 ASP HA H 28.115 -11.891 -16.714 1.00 . A A . 129 ASP HA 1 1
8 5889 1 1 20 ASP HB2 H 30.283 -10.795 -16.126 1.00 . A A . 129 ASP HB2 1 1
8 5890 1 1 20 ASP HB3 H 29.857 -12.136 -15.065 1.00 . A A . 129 ASP HB3 1 1
8 5891 1 1 20 ASP N N 28.943 -13.747 -17.074 1.00 . A A . 129 ASP N 1 1
8 5892 1 1 20 ASP O O 28.971 -10.630 -18.776 1.00 . A A . 129 ASP O 1 1
8 5893 1 1 20 ASP OD1 O 32.163 -12.090 -17.322 1.00 . A A . 129 ASP OD1 1 1
8 5894 1 1 20 ASP OD2 O 31.854 -13.475 -15.644 1.00 . A A . 129 ASP OD2 1 1
8 5895 1 1 21 ALA C C 29.222 -12.255 -21.535 1.00 . A A . 130 ALA C 1 1
8 5896 1 1 21 ALA CA C 30.418 -12.137 -20.596 1.00 . A A . 130 ALA CA 1 1
8 5897 1 1 21 ALA CB C 31.579 -12.976 -21.110 1.00 . A A . 130 ALA CB 1 1
8 5898 1 1 21 ALA H H 30.347 -13.420 -18.915 1.00 . A A . 130 ALA H 1 1
8 5899 1 1 21 ALA HA H 30.737 -11.106 -20.564 1.00 . A A . 130 ALA HA 1 1
8 5900 1 1 21 ALA HB1 H 32.017 -13.524 -20.288 1.00 . A A . 130 ALA HB1 1 1
8 5901 1 1 21 ALA HB2 H 31.220 -13.669 -21.855 1.00 . A A . 130 ALA HB2 1 1
8 5902 1 1 21 ALA HB3 H 32.324 -12.328 -21.548 1.00 . A A . 130 ALA HB3 1 1
8 5903 1 1 21 ALA N N 30.063 -12.541 -19.241 1.00 . A A . 130 ALA N 1 1
8 5904 1 1 21 ALA O O 29.288 -11.844 -22.694 1.00 . A A . 130 ALA O 1 1
8 5905 1 1 22 ASP C C 25.725 -12.334 -21.137 1.00 . A A . 131 ASP C 1 1
8 5906 1 1 22 ASP CA C 26.920 -12.991 -21.822 1.00 . A A . 131 ASP CA 1 1
8 5907 1 1 22 ASP CB C 26.640 -14.477 -22.050 1.00 . A A . 131 ASP CB 1 1
8 5908 1 1 22 ASP CG C 27.388 -15.030 -23.247 1.00 . A A . 131 ASP CG 1 1
8 5909 1 1 22 ASP H H 28.141 -13.127 -20.097 1.00 . A A . 131 ASP H 1 1
8 5910 1 1 22 ASP HA H 27.079 -12.513 -22.777 1.00 . A A . 131 ASP HA 1 1
8 5911 1 1 22 ASP HB2 H 26.942 -15.032 -21.173 1.00 . A A . 131 ASP HB2 1 1
8 5912 1 1 22 ASP HB3 H 25.582 -14.616 -22.213 1.00 . A A . 131 ASP HB3 1 1
8 5913 1 1 22 ASP N N 28.131 -12.819 -21.028 1.00 . A A . 131 ASP N 1 1
8 5914 1 1 22 ASP O O 24.615 -12.331 -21.671 1.00 . A A . 131 ASP O 1 1
8 5915 1 1 22 ASP OD1 O 28.616 -15.232 -23.138 1.00 . A A . 131 ASP OD1 1 1
8 5916 1 1 22 ASP OD2 O 26.746 -15.261 -24.292 1.00 . A A . 131 ASP OD2 1 1
8 5917 1 1 23 CYS C C 25.218 -9.644 -18.990 1.00 . A A . 132 CYS C 1 1
8 5918 1 1 23 CYS CA C 24.902 -11.123 -19.194 1.00 . A A . 132 CYS CA 1 1
8 5919 1 1 23 CYS CB C 24.716 -11.807 -17.838 1.00 . A A . 132 CYS CB 1 1
8 5920 1 1 23 CYS H H 26.865 -11.815 -19.578 1.00 . A A . 132 CYS H 1 1
8 5921 1 1 23 CYS HA H 23.986 -11.207 -19.758 1.00 . A A . 132 CYS HA 1 1
8 5922 1 1 23 CYS HB2 H 24.966 -12.854 -17.935 1.00 . A A . 132 CYS HB2 1 1
8 5923 1 1 23 CYS HB3 H 25.379 -11.350 -17.119 1.00 . A A . 132 CYS HB3 1 1
8 5924 1 1 23 CYS N N 25.958 -11.780 -19.952 1.00 . A A . 132 CYS N 1 1
8 5925 1 1 23 CYS O O 26.299 -9.287 -18.520 1.00 . A A . 132 CYS O 1 1
8 5926 1 1 23 CYS SG S 23.022 -11.703 -17.178 1.00 . A A . 132 CYS SG 1 1
8 5927 1 1 24 THR C C 23.221 -6.703 -18.561 1.00 . A A . 133 THR C 1 1
8 5928 1 1 24 THR CA C 24.444 -7.346 -19.203 1.00 . A A . 133 THR CA 1 1
8 5929 1 1 24 THR CB C 24.708 -6.675 -20.564 1.00 . A A . 133 THR CB 1 1
8 5930 1 1 24 THR CG2 C 26.068 -7.079 -21.113 1.00 . A A . 133 THR CG2 1 1
8 5931 1 1 24 THR H H 23.428 -9.131 -19.714 1.00 . A A . 133 THR H 1 1
8 5932 1 1 24 THR HA H 25.303 -7.177 -18.570 1.00 . A A . 133 THR HA 1 1
8 5933 1 1 24 THR HB H 24.695 -5.603 -20.429 1.00 . A A . 133 THR HB 1 1
8 5934 1 1 24 THR HG1 H 23.698 -6.433 -22.241 1.00 . A A . 133 THR HG1 1 1
8 5935 1 1 24 THR HG21 H 26.644 -7.555 -20.333 1.00 . A A . 133 THR HG21 1 1
8 5936 1 1 24 THR HG22 H 26.591 -6.201 -21.462 1.00 . A A . 133 THR HG22 1 1
8 5937 1 1 24 THR HG23 H 25.935 -7.768 -21.933 1.00 . A A . 133 THR HG23 1 1
8 5938 1 1 24 THR N N 24.267 -8.786 -19.346 1.00 . A A . 133 THR N 1 1
8 5939 1 1 24 THR O O 22.090 -7.162 -18.724 1.00 . A A . 133 THR O 1 1
8 5940 1 1 24 THR OG1 O 23.684 -7.040 -21.497 1.00 . A A . 133 THR OG1 1 1
8 5941 1 1 25 PRO C C 21.468 -4.143 -18.106 1.00 . A A . 134 PRO C 1 1
8 5942 1 1 25 PRO CA C 22.376 -4.883 -17.130 1.00 . A A . 134 PRO CA 1 1
8 5943 1 1 25 PRO CB C 23.131 -3.890 -16.243 1.00 . A A . 134 PRO CB 1 1
8 5944 1 1 25 PRO CD C 24.771 -5.011 -17.573 1.00 . A A . 134 PRO CD 1 1
8 5945 1 1 25 PRO CG C 24.442 -3.695 -16.924 1.00 . A A . 134 PRO CG 1 1
8 5946 1 1 25 PRO HA H 21.779 -5.539 -16.513 1.00 . A A . 134 PRO HA 1 1
8 5947 1 1 25 PRO HB2 H 22.575 -2.965 -16.181 1.00 . A A . 134 PRO HB2 1 1
8 5948 1 1 25 PRO HB3 H 23.257 -4.308 -15.256 1.00 . A A . 134 PRO HB3 1 1
8 5949 1 1 25 PRO HD2 H 25.296 -4.852 -18.503 1.00 . A A . 134 PRO HD2 1 1
8 5950 1 1 25 PRO HD3 H 25.358 -5.625 -16.906 1.00 . A A . 134 PRO HD3 1 1
8 5951 1 1 25 PRO HG2 H 24.357 -2.920 -17.669 1.00 . A A . 134 PRO HG2 1 1
8 5952 1 1 25 PRO HG3 H 25.197 -3.438 -16.196 1.00 . A A . 134 PRO HG3 1 1
8 5953 1 1 25 PRO N N 23.448 -5.614 -17.812 1.00 . A A . 134 PRO N 1 1
8 5954 1 1 25 PRO O O 21.781 -4.020 -19.290 1.00 . A A . 134 PRO O 1 1
8 5955 1 1 26 GLY C C 18.059 -3.618 -18.540 1.00 . A A . 135 GLY C 1 1
8 5956 1 1 26 GLY CA C 19.405 -2.927 -18.443 1.00 . A A . 135 GLY CA 1 1
8 5957 1 1 26 GLY H H 20.143 -3.778 -16.650 1.00 . A A . 135 GLY H 1 1
8 5958 1 1 26 GLY HA2 H 19.262 -1.937 -18.035 1.00 . A A . 135 GLY HA2 1 1
8 5959 1 1 26 GLY HA3 H 19.824 -2.839 -19.435 1.00 . A A . 135 GLY HA3 1 1
8 5960 1 1 26 GLY N N 20.341 -3.650 -17.602 1.00 . A A . 135 GLY N 1 1
8 5961 1 1 26 GLY O O 17.198 -3.438 -17.679 1.00 . A A . 135 GLY O 1 1
8 5962 1 1 27 SER C C 16.844 -6.363 -20.667 1.00 . A A . 136 SER C 1 1
8 5963 1 1 27 SER CA C 16.624 -5.125 -19.802 1.00 . A A . 136 SER CA 1 1
8 5964 1 1 27 SER CB C 15.591 -4.207 -20.459 1.00 . A A . 136 SER CB 1 1
8 5965 1 1 27 SER H H 18.602 -4.511 -20.245 1.00 . A A . 136 SER H 1 1
8 5966 1 1 27 SER HA H 16.254 -5.436 -18.837 1.00 . A A . 136 SER HA 1 1
8 5967 1 1 27 SER HB2 H 15.007 -3.721 -19.694 1.00 . A A . 136 SER HB2 1 1
8 5968 1 1 27 SER HB3 H 16.102 -3.461 -21.051 1.00 . A A . 136 SER HB3 1 1
8 5969 1 1 27 SER HG H 13.948 -5.217 -20.802 1.00 . A A . 136 SER HG 1 1
8 5970 1 1 27 SER N N 17.877 -4.409 -19.593 1.00 . A A . 136 SER N 1 1
8 5971 1 1 27 SER O O 17.112 -6.259 -21.864 1.00 . A A . 136 SER O 1 1
8 5972 1 1 27 SER OG O 14.720 -4.941 -21.302 1.00 . A A . 136 SER OG 1 1
8 5973 1 1 28 VAL C C 15.633 -9.621 -20.758 1.00 . A A . 137 VAL C 1 1
8 5974 1 1 28 VAL CA C 16.914 -8.794 -20.763 1.00 . A A . 137 VAL CA 1 1
8 5975 1 1 28 VAL CB C 18.051 -9.627 -20.143 1.00 . A A . 137 VAL CB 1 1
8 5976 1 1 28 VAL CG1 C 18.285 -10.896 -20.950 1.00 . A A . 137 VAL CG1 1 1
8 5977 1 1 28 VAL CG2 C 19.326 -8.802 -20.052 1.00 . A A . 137 VAL CG2 1 1
8 5978 1 1 28 VAL H H 16.513 -7.554 -19.095 1.00 . A A . 137 VAL H 1 1
8 5979 1 1 28 VAL HA H 17.179 -8.564 -21.784 1.00 . A A . 137 VAL HA 1 1
8 5980 1 1 28 VAL HB H 17.759 -9.911 -19.143 1.00 . A A . 137 VAL HB 1 1
8 5981 1 1 28 VAL HG11 H 18.150 -10.684 -22.000 1.00 . A A . 137 VAL HG11 1 1
8 5982 1 1 28 VAL HG12 H 19.290 -11.252 -20.779 1.00 . A A . 137 VAL HG12 1 1
8 5983 1 1 28 VAL HG13 H 17.578 -11.652 -20.642 1.00 . A A . 137 VAL HG13 1 1
8 5984 1 1 28 VAL HG21 H 19.279 -7.988 -20.760 1.00 . A A . 137 VAL HG21 1 1
8 5985 1 1 28 VAL HG22 H 19.427 -8.404 -19.053 1.00 . A A . 137 VAL HG22 1 1
8 5986 1 1 28 VAL HG23 H 20.177 -9.427 -20.277 1.00 . A A . 137 VAL HG23 1 1
8 5987 1 1 28 VAL N N 16.729 -7.535 -20.051 1.00 . A A . 137 VAL N 1 1
8 5988 1 1 28 VAL O O 15.399 -10.428 -21.659 1.00 . A A . 137 VAL O 1 1
8 5989 1 1 29 ASP C C 12.359 -9.206 -19.830 1.00 . A A . 138 ASP C 1 1
8 5990 1 1 29 ASP CA C 13.546 -10.140 -19.618 1.00 . A A . 138 ASP CA 1 1
8 5991 1 1 29 ASP CB C 13.448 -10.807 -18.245 1.00 . A A . 138 ASP CB 1 1
8 5992 1 1 29 ASP CG C 14.247 -12.093 -18.167 1.00 . A A . 138 ASP CG 1 1
8 5993 1 1 29 ASP H H 15.047 -8.758 -19.053 1.00 . A A . 138 ASP H 1 1
8 5994 1 1 29 ASP HA H 13.528 -10.904 -20.381 1.00 . A A . 138 ASP HA 1 1
8 5995 1 1 29 ASP HB2 H 13.821 -10.127 -17.494 1.00 . A A . 138 ASP HB2 1 1
8 5996 1 1 29 ASP HB3 H 12.413 -11.035 -18.036 1.00 . A A . 138 ASP HB3 1 1
8 5997 1 1 29 ASP N N 14.806 -9.415 -19.740 1.00 . A A . 138 ASP N 1 1
8 5998 1 1 29 ASP O O 11.918 -8.524 -18.905 1.00 . A A . 138 ASP O 1 1
8 5999 1 1 29 ASP OD1 O 15.413 -12.094 -18.615 1.00 . A A . 138 ASP OD1 1 1
8 6000 1 1 29 ASP OD2 O 13.707 -13.098 -17.660 1.00 . A A . 138 ASP OD2 1 1
8 6001 1 1 30 THR C C 9.496 -8.669 -20.535 1.00 . A A . 139 THR C 1 1
8 6002 1 1 30 THR CA C 10.710 -8.328 -21.391 1.00 . A A . 139 THR CA 1 1
8 6003 1 1 30 THR CB C 10.329 -8.460 -22.878 1.00 . A A . 139 THR CB 1 1
8 6004 1 1 30 THR CG2 C 11.217 -7.579 -23.744 1.00 . A A . 139 THR CG2 1 1
8 6005 1 1 30 THR H H 12.240 -9.746 -21.751 1.00 . A A . 139 THR H 1 1
8 6006 1 1 30 THR HA H 10.996 -7.303 -21.203 1.00 . A A . 139 THR HA 1 1
8 6007 1 1 30 THR HB H 9.303 -8.142 -23.000 1.00 . A A . 139 THR HB 1 1
8 6008 1 1 30 THR HG1 H 9.966 -9.951 -24.116 1.00 . A A . 139 THR HG1 1 1
8 6009 1 1 30 THR HG21 H 12.044 -7.212 -23.155 1.00 . A A . 139 THR HG21 1 1
8 6010 1 1 30 THR HG22 H 10.642 -6.744 -24.117 1.00 . A A . 139 THR HG22 1 1
8 6011 1 1 30 THR HG23 H 11.594 -8.156 -24.574 1.00 . A A . 139 THR HG23 1 1
8 6012 1 1 30 THR N N 11.845 -9.180 -21.056 1.00 . A A . 139 THR N 1 1
8 6013 1 1 30 THR O O 8.619 -7.831 -20.322 1.00 . A A . 139 THR O 1 1
8 6014 1 1 30 THR OG1 O 10.449 -9.824 -23.295 1.00 . A A . 139 THR OG1 1 1
8 6015 1 1 31 HIS C C 8.529 -9.893 -17.766 1.00 . A A . 140 HIS C 1 1
8 6016 1 1 31 HIS CA C 8.343 -10.354 -19.209 1.00 . A A . 140 HIS CA 1 1
8 6017 1 1 31 HIS CB C 8.226 -11.878 -19.259 1.00 . A A . 140 HIS CB 1 1
8 6018 1 1 31 HIS CD2 C 6.696 -12.180 -21.331 1.00 . A A . 140 HIS CD2 1 1
8 6019 1 1 31 HIS CE1 C 7.967 -13.556 -22.470 1.00 . A A . 140 HIS CE1 1 1
8 6020 1 1 31 HIS CG C 7.813 -12.403 -20.599 1.00 . A A . 140 HIS CG 1 1
8 6021 1 1 31 HIS H H 10.180 -10.526 -20.249 1.00 . A A . 140 HIS H 1 1
8 6022 1 1 31 HIS HA H 7.436 -9.919 -19.598 1.00 . A A . 140 HIS HA 1 1
8 6023 1 1 31 HIS HB2 H 9.183 -12.314 -19.013 1.00 . A A . 140 HIS HB2 1 1
8 6024 1 1 31 HIS HB3 H 7.492 -12.200 -18.534 1.00 . A A . 140 HIS HB3 1 1
8 6025 1 1 31 HIS HD1 H 9.464 -13.621 -21.076 1.00 . A A . 140 HIS HD1 1 1
8 6026 1 1 31 HIS HD2 H 5.864 -11.547 -21.056 1.00 . A A . 140 HIS HD2 1 1
8 6027 1 1 31 HIS HE1 H 8.337 -14.210 -23.246 1.00 . A A . 140 HIS HE1 1 1
8 6028 1 1 31 HIS N N 9.451 -9.903 -20.044 1.00 . A A . 140 HIS N 1 1
8 6029 1 1 31 HIS ND1 N 8.588 -13.270 -21.339 1.00 . A A . 140 HIS ND1 1 1
8 6030 1 1 31 HIS NE2 N 6.817 -12.908 -22.489 1.00 . A A . 140 HIS NE2 1 1
8 6031 1 1 31 HIS O O 7.561 -9.768 -17.015 1.00 . A A . 140 HIS O 1 1
8 6032 1 1 32 SER C C 9.840 -7.704 -15.878 1.00 . A A . 141 SER C 1 1
8 6033 1 1 32 SER CA C 10.090 -9.201 -16.032 1.00 . A A . 141 SER CA 1 1
8 6034 1 1 32 SER CB C 11.546 -9.523 -15.690 1.00 . A A . 141 SER CB 1 1
8 6035 1 1 32 SER H H 10.506 -9.761 -18.030 1.00 . A A . 141 SER H 1 1
8 6036 1 1 32 SER HA H 9.443 -9.734 -15.351 1.00 . A A . 141 SER HA 1 1
8 6037 1 1 32 SER HB2 H 11.779 -10.523 -16.026 1.00 . A A . 141 SER HB2 1 1
8 6038 1 1 32 SER HB3 H 12.194 -8.816 -16.187 1.00 . A A . 141 SER HB3 1 1
8 6039 1 1 32 SER HG H 10.954 -9.635 -13.826 1.00 . A A . 141 SER HG 1 1
8 6040 1 1 32 SER N N 9.777 -9.643 -17.386 1.00 . A A . 141 SER N 1 1
8 6041 1 1 32 SER O O 9.479 -7.231 -14.800 1.00 . A A . 141 SER O 1 1
8 6042 1 1 32 SER OG O 11.771 -9.447 -14.293 1.00 . A A . 141 SER OG 1 1
8 6043 1 1 33 SER C C 10.677 -4.863 -15.862 1.00 . A A . 142 SER C 1 1
8 6044 1 1 33 SER CA C 9.833 -5.519 -16.951 1.00 . A A . 142 SER CA 1 1
8 6045 1 1 33 SER CB C 8.355 -5.190 -16.733 1.00 . A A . 142 SER CB 1 1
8 6046 1 1 33 SER H H 10.321 -7.398 -17.794 1.00 . A A . 142 SER H 1 1
8 6047 1 1 33 SER HA H 10.141 -5.132 -17.911 1.00 . A A . 142 SER HA 1 1
8 6048 1 1 33 SER HB2 H 8.095 -5.378 -15.702 1.00 . A A . 142 SER HB2 1 1
8 6049 1 1 33 SER HB3 H 8.183 -4.148 -16.964 1.00 . A A . 142 SER HB3 1 1
8 6050 1 1 33 SER HG H 7.036 -5.417 -18.163 1.00 . A A . 142 SER HG 1 1
8 6051 1 1 33 SER N N 10.033 -6.963 -16.964 1.00 . A A . 142 SER N 1 1
8 6052 1 1 33 SER O O 10.333 -3.798 -15.351 1.00 . A A . 142 SER O 1 1
8 6053 1 1 33 SER OG O 7.527 -5.985 -17.565 1.00 . A A . 142 SER OG 1 1
8 6054 1 1 34 GLY C C 13.953 -4.421 -15.058 1.00 . A A . 143 GLY C 1 1
8 6055 1 1 34 GLY CA C 12.663 -4.975 -14.487 1.00 . A A . 143 GLY CA 1 1
8 6056 1 1 34 GLY H H 12.010 -6.354 -15.955 1.00 . A A . 143 GLY H 1 1
8 6057 1 1 34 GLY HA2 H 12.146 -4.186 -13.962 1.00 . A A . 143 GLY HA2 1 1
8 6058 1 1 34 GLY HA3 H 12.901 -5.763 -13.788 1.00 . A A . 143 GLY HA3 1 1
8 6059 1 1 34 GLY N N 11.786 -5.509 -15.512 1.00 . A A . 143 GLY N 1 1
8 6060 1 1 34 GLY O O 14.088 -4.267 -16.272 1.00 . A A . 143 GLY O 1 1
8 6061 1 1 35 VAL C C 17.311 -4.593 -14.389 1.00 . A A . 144 VAL C 1 1
8 6062 1 1 35 VAL CA C 16.192 -3.580 -14.604 1.00 . A A . 144 VAL CA 1 1
8 6063 1 1 35 VAL CB C 16.534 -2.284 -13.845 1.00 . A A . 144 VAL CB 1 1
8 6064 1 1 35 VAL CG1 C 17.770 -1.627 -14.439 1.00 . A A . 144 VAL CG1 1 1
8 6065 1 1 35 VAL CG2 C 15.351 -1.328 -13.864 1.00 . A A . 144 VAL CG2 1 1
8 6066 1 1 35 VAL H H 14.740 -4.266 -13.226 1.00 . A A . 144 VAL H 1 1
8 6067 1 1 35 VAL HA H 16.126 -3.348 -15.658 1.00 . A A . 144 VAL HA 1 1
8 6068 1 1 35 VAL HB H 16.748 -2.539 -12.817 1.00 . A A . 144 VAL HB 1 1
8 6069 1 1 35 VAL HG11 H 17.935 -2.007 -15.437 1.00 . A A . 144 VAL HG11 1 1
8 6070 1 1 35 VAL HG12 H 17.626 -0.558 -14.479 1.00 . A A . 144 VAL HG12 1 1
8 6071 1 1 35 VAL HG13 H 18.629 -1.853 -13.823 1.00 . A A . 144 VAL HG13 1 1
8 6072 1 1 35 VAL HG21 H 14.905 -1.328 -14.847 1.00 . A A . 144 VAL HG21 1 1
8 6073 1 1 35 VAL HG22 H 14.618 -1.647 -13.136 1.00 . A A . 144 VAL HG22 1 1
8 6074 1 1 35 VAL HG23 H 15.689 -0.332 -13.620 1.00 . A A . 144 VAL HG23 1 1
8 6075 1 1 35 VAL N N 14.906 -4.120 -14.181 1.00 . A A . 144 VAL N 1 1
8 6076 1 1 35 VAL O O 17.730 -4.839 -13.259 1.00 . A A . 144 VAL O 1 1
8 6077 1 1 36 ALA C C 20.084 -5.594 -14.696 1.00 . A A . 145 ALA C 1 1
8 6078 1 1 36 ALA CA C 18.864 -6.161 -15.414 1.00 . A A . 145 ALA CA 1 1
8 6079 1 1 36 ALA CB C 19.242 -6.628 -16.812 1.00 . A A . 145 ALA CB 1 1
8 6080 1 1 36 ALA H H 17.416 -4.938 -16.356 1.00 . A A . 145 ALA H 1 1
8 6081 1 1 36 ALA HA H 18.499 -7.015 -14.862 1.00 . A A . 145 ALA HA 1 1
8 6082 1 1 36 ALA HB1 H 20.301 -6.840 -16.846 1.00 . A A . 145 ALA HB1 1 1
8 6083 1 1 36 ALA HB2 H 18.687 -7.522 -17.055 1.00 . A A . 145 ALA HB2 1 1
8 6084 1 1 36 ALA HB3 H 19.007 -5.852 -17.526 1.00 . A A . 145 ALA HB3 1 1
8 6085 1 1 36 ALA N N 17.791 -5.176 -15.483 1.00 . A A . 145 ALA N 1 1
8 6086 1 1 36 ALA O O 20.443 -4.431 -14.882 1.00 . A A . 145 ALA O 1 1
8 6087 1 1 37 THR C C 23.178 -6.374 -13.865 1.00 . A A . 146 THR C 1 1
8 6088 1 1 37 THR CA C 21.898 -6.004 -13.125 1.00 . A A . 146 THR CA 1 1
8 6089 1 1 37 THR CB C 21.928 -6.639 -11.722 1.00 . A A . 146 THR CB 1 1
8 6090 1 1 37 THR CG2 C 22.799 -5.824 -10.778 1.00 . A A . 146 THR CG2 1 1
8 6091 1 1 37 THR H H 20.385 -7.338 -13.767 1.00 . A A . 146 THR H 1 1
8 6092 1 1 37 THR HA H 21.856 -4.931 -13.011 1.00 . A A . 146 THR HA 1 1
8 6093 1 1 37 THR HB H 22.342 -7.634 -11.802 1.00 . A A . 146 THR HB 1 1
8 6094 1 1 37 THR HG1 H 20.153 -5.885 -11.308 1.00 . A A . 146 THR HG1 1 1
8 6095 1 1 37 THR HG21 H 23.195 -4.967 -11.303 1.00 . A A . 146 THR HG21 1 1
8 6096 1 1 37 THR HG22 H 23.614 -6.437 -10.422 1.00 . A A . 146 THR HG22 1 1
8 6097 1 1 37 THR HG23 H 22.206 -5.490 -9.940 1.00 . A A . 146 THR HG23 1 1
8 6098 1 1 37 THR N N 20.719 -6.423 -13.873 1.00 . A A . 146 THR N 1 1
8 6099 1 1 37 THR O O 24.206 -5.714 -13.715 1.00 . A A . 146 THR O 1 1
8 6100 1 1 37 THR OG1 O 20.599 -6.728 -11.196 1.00 . A A . 146 THR OG1 1 1
8 6101 1 1 38 GLY C C 25.032 -8.978 -14.716 1.00 . A A . 147 GLY C 1 1
8 6102 1 1 38 GLY CA C 24.270 -7.871 -15.418 1.00 . A A . 147 GLY CA 1 1
8 6103 1 1 38 GLY H H 22.263 -7.921 -14.746 1.00 . A A . 147 GLY H 1 1
8 6104 1 1 38 GLY HA2 H 23.946 -8.229 -16.384 1.00 . A A . 147 GLY HA2 1 1
8 6105 1 1 38 GLY HA3 H 24.931 -7.029 -15.560 1.00 . A A . 147 GLY HA3 1 1
8 6106 1 1 38 GLY N N 23.109 -7.433 -14.666 1.00 . A A . 147 GLY N 1 1
8 6107 1 1 38 GLY O O 25.554 -9.888 -15.360 1.00 . A A . 147 GLY O 1 1
8 6108 1 1 39 ARG C C 24.997 -11.191 -12.509 1.00 . A A . 148 ARG C 1 1
8 6109 1 1 39 ARG CA C 25.805 -9.900 -12.601 1.00 . A A . 148 ARG CA 1 1
8 6110 1 1 39 ARG CB C 26.091 -9.365 -11.196 1.00 . A A . 148 ARG CB 1 1
8 6111 1 1 39 ARG CD C 27.745 -8.200 -9.705 1.00 . A A . 148 ARG CD 1 1
8 6112 1 1 39 ARG CG C 27.277 -8.416 -11.136 1.00 . A A . 148 ARG CG 1 1
8 6113 1 1 39 ARG CZ C 29.549 -7.025 -8.518 1.00 . A A . 148 ARG CZ 1 1
8 6114 1 1 39 ARG H H 24.663 -8.150 -12.933 1.00 . A A . 148 ARG H 1 1
8 6115 1 1 39 ARG HA H 26.743 -10.111 -13.093 1.00 . A A . 148 ARG HA 1 1
8 6116 1 1 39 ARG HB2 H 25.218 -8.837 -10.841 1.00 . A A . 148 ARG HB2 1 1
8 6117 1 1 39 ARG HB3 H 26.290 -10.198 -10.540 1.00 . A A . 148 ARG HB3 1 1
8 6118 1 1 39 ARG HD2 H 26.992 -7.636 -9.175 1.00 . A A . 148 ARG HD2 1 1
8 6119 1 1 39 ARG HD3 H 27.872 -9.163 -9.233 1.00 . A A . 148 ARG HD3 1 1
8 6120 1 1 39 ARG HE H 29.478 -7.309 -10.491 1.00 . A A . 148 ARG HE 1 1
8 6121 1 1 39 ARG HG2 H 28.091 -8.835 -11.709 1.00 . A A . 148 ARG HG2 1 1
8 6122 1 1 39 ARG HG3 H 26.988 -7.466 -11.558 1.00 . A A . 148 ARG HG3 1 1
8 6123 1 1 39 ARG HH11 H 28.068 -7.725 -7.336 1.00 . A A . 148 ARG HH11 1 1
8 6124 1 1 39 ARG HH12 H 29.346 -6.895 -6.511 1.00 . A A . 148 ARG HH12 1 1
8 6125 1 1 39 ARG HH21 H 31.167 -6.214 -9.418 1.00 . A A . 148 ARG HH21 1 1
8 6126 1 1 39 ARG HH22 H 31.108 -6.035 -7.697 1.00 . A A . 148 ARG HH22 1 1
8 6127 1 1 39 ARG N N 25.099 -8.899 -13.391 1.00 . A A . 148 ARG N 1 1
8 6128 1 1 39 ARG NE N 29.010 -7.472 -9.647 1.00 . A A . 148 ARG NE 1 1
8 6129 1 1 39 ARG NH1 N 28.937 -7.231 -7.360 1.00 . A A . 148 ARG NH1 1 1
8 6130 1 1 39 ARG NH2 N 30.703 -6.371 -8.547 1.00 . A A . 148 ARG NH2 1 1
8 6131 1 1 39 ARG O O 23.842 -11.184 -12.082 1.00 . A A . 148 ARG O 1 1
8 6132 1 1 40 CYS C C 25.410 -14.410 -11.674 1.00 . A A . 149 CYS C 1 1
8 6133 1 1 40 CYS CA C 24.949 -13.596 -12.880 1.00 . A A . 149 CYS CA 1 1
8 6134 1 1 40 CYS CB C 25.231 -14.370 -14.170 1.00 . A A . 149 CYS CB 1 1
8 6135 1 1 40 CYS H H 26.532 -12.240 -13.246 1.00 . A A . 149 CYS H 1 1
8 6136 1 1 40 CYS HA H 23.886 -13.425 -12.799 1.00 . A A . 149 CYS HA 1 1
8 6137 1 1 40 CYS HB2 H 25.174 -13.691 -15.008 1.00 . A A . 149 CYS HB2 1 1
8 6138 1 1 40 CYS HB3 H 26.226 -14.788 -14.119 1.00 . A A . 149 CYS HB3 1 1
8 6139 1 1 40 CYS N N 25.611 -12.298 -12.915 1.00 . A A . 149 CYS N 1 1
8 6140 1 1 40 CYS O O 26.568 -14.329 -11.263 1.00 . A A . 149 CYS O 1 1
8 6141 1 1 40 CYS SG S 24.069 -15.737 -14.485 1.00 . A A . 149 CYS SG 1 1
8 6142 1 1 41 VAL C C 23.950 -17.284 -9.934 1.00 . A A . 150 VAL C 1 1
8 6143 1 1 41 VAL CA C 24.808 -16.024 -9.955 1.00 . A A . 150 VAL CA 1 1
8 6144 1 1 41 VAL CB C 24.600 -15.253 -8.638 1.00 . A A . 150 VAL CB 1 1
8 6145 1 1 41 VAL CG1 C 25.532 -14.053 -8.569 1.00 . A A . 150 VAL CG1 1 1
8 6146 1 1 41 VAL CG2 C 23.148 -14.819 -8.500 1.00 . A A . 150 VAL CG2 1 1
8 6147 1 1 41 VAL H H 23.590 -15.216 -11.486 1.00 . A A . 150 VAL H 1 1
8 6148 1 1 41 VAL HA H 25.848 -16.310 -10.019 1.00 . A A . 150 VAL HA 1 1
8 6149 1 1 41 VAL HB H 24.836 -15.912 -7.817 1.00 . A A . 150 VAL HB 1 1
8 6150 1 1 41 VAL HG11 H 25.224 -13.315 -9.295 1.00 . A A . 150 VAL HG11 1 1
8 6151 1 1 41 VAL HG12 H 25.493 -13.623 -7.579 1.00 . A A . 150 VAL HG12 1 1
8 6152 1 1 41 VAL HG13 H 26.542 -14.369 -8.785 1.00 . A A . 150 VAL HG13 1 1
8 6153 1 1 41 VAL HG21 H 22.537 -15.678 -8.267 1.00 . A A . 150 VAL HG21 1 1
8 6154 1 1 41 VAL HG22 H 23.064 -14.091 -7.706 1.00 . A A . 150 VAL HG22 1 1
8 6155 1 1 41 VAL HG23 H 22.813 -14.379 -9.427 1.00 . A A . 150 VAL HG23 1 1
8 6156 1 1 41 VAL N N 24.496 -15.195 -11.112 1.00 . A A . 150 VAL N 1 1
8 6157 1 1 41 VAL O O 22.808 -17.295 -10.394 1.00 . A A . 150 VAL O 1 1
8 6158 1 1 42 PRO C C 22.668 -19.625 -8.288 1.00 . A A . 151 PRO C 1 1
8 6159 1 1 42 PRO CA C 23.814 -19.659 -9.293 1.00 . A A . 151 PRO CA 1 1
8 6160 1 1 42 PRO CB C 24.908 -20.622 -8.825 1.00 . A A . 151 PRO CB 1 1
8 6161 1 1 42 PRO CD C 25.868 -18.433 -8.821 1.00 . A A . 151 PRO CD 1 1
8 6162 1 1 42 PRO CG C 25.892 -19.759 -8.113 1.00 . A A . 151 PRO CG 1 1
8 6163 1 1 42 PRO HA H 23.438 -19.979 -10.254 1.00 . A A . 151 PRO HA 1 1
8 6164 1 1 42 PRO HB2 H 24.480 -21.363 -8.164 1.00 . A A . 151 PRO HB2 1 1
8 6165 1 1 42 PRO HB3 H 25.354 -21.108 -9.679 1.00 . A A . 151 PRO HB3 1 1
8 6166 1 1 42 PRO HD2 H 26.029 -17.628 -8.120 1.00 . A A . 151 PRO HD2 1 1
8 6167 1 1 42 PRO HD3 H 26.613 -18.409 -9.603 1.00 . A A . 151 PRO HD3 1 1
8 6168 1 1 42 PRO HG2 H 25.597 -19.639 -7.082 1.00 . A A . 151 PRO HG2 1 1
8 6169 1 1 42 PRO HG3 H 26.876 -20.199 -8.174 1.00 . A A . 151 PRO HG3 1 1
8 6170 1 1 42 PRO N N 24.511 -18.373 -9.388 1.00 . A A . 151 PRO N 1 1
8 6171 1 1 42 PRO O O 22.860 -19.902 -7.103 1.00 . A A . 151 PRO O 1 1
8 6172 1 1 43 PHE C C 20.130 -20.502 -7.110 1.00 . A A . 152 PHE C 1 1
8 6173 1 1 43 PHE CA C 20.299 -19.213 -7.909 1.00 . A A . 152 PHE CA 1 1
8 6174 1 1 43 PHE CB C 19.046 -18.951 -8.747 1.00 . A A . 152 PHE CB 1 1
8 6175 1 1 43 PHE CD1 C 17.108 -19.887 -7.457 1.00 . A A . 152 PHE CD1 1 1
8 6176 1 1 43 PHE CD2 C 17.321 -17.518 -7.622 1.00 . A A . 152 PHE CD2 1 1
8 6177 1 1 43 PHE CE1 C 15.961 -19.735 -6.701 1.00 . A A . 152 PHE CE1 1 1
8 6178 1 1 43 PHE CE2 C 16.175 -17.360 -6.865 1.00 . A A . 152 PHE CE2 1 1
8 6179 1 1 43 PHE CG C 17.800 -18.782 -7.925 1.00 . A A . 152 PHE CG 1 1
8 6180 1 1 43 PHE CZ C 15.493 -18.470 -6.405 1.00 . A A . 152 PHE CZ 1 1
8 6181 1 1 43 PHE H H 21.387 -19.074 -9.720 1.00 . A A . 152 PHE H 1 1
8 6182 1 1 43 PHE HA H 20.440 -18.393 -7.221 1.00 . A A . 152 PHE HA 1 1
8 6183 1 1 43 PHE HB2 H 19.189 -18.049 -9.322 1.00 . A A . 152 PHE HB2 1 1
8 6184 1 1 43 PHE HB3 H 18.892 -19.781 -9.419 1.00 . A A . 152 PHE HB3 1 1
8 6185 1 1 43 PHE HD1 H 17.473 -20.878 -7.688 1.00 . A A . 152 PHE HD1 1 1
8 6186 1 1 43 PHE HD2 H 17.852 -16.649 -7.981 1.00 . A A . 152 PHE HD2 1 1
8 6187 1 1 43 PHE HE1 H 15.431 -20.605 -6.343 1.00 . A A . 152 PHE HE1 1 1
8 6188 1 1 43 PHE HE2 H 15.811 -16.369 -6.636 1.00 . A A . 152 PHE HE2 1 1
8 6189 1 1 43 PHE HZ H 14.598 -18.349 -5.814 1.00 . A A . 152 PHE HZ 1 1
8 6190 1 1 43 PHE N N 21.476 -19.284 -8.767 1.00 . A A . 152 PHE N 1 1
8 6191 1 1 43 PHE O O 19.609 -20.490 -5.995 1.00 . A A . 152 PHE O 1 1
8 6192 1 1 44 ASN C C 21.711 -23.757 -7.303 1.00 . A A . 153 ASN C 1 1
8 6193 1 1 44 ASN CA C 20.471 -22.911 -7.032 1.00 . A A . 153 ASN CA 1 1
8 6194 1 1 44 ASN CB C 19.220 -23.650 -7.511 1.00 . A A . 153 ASN CB 1 1
8 6195 1 1 44 ASN CG C 18.499 -24.359 -6.381 1.00 . A A . 153 ASN CG 1 1
8 6196 1 1 44 ASN H H 20.980 -21.559 -8.579 1.00 . A A . 153 ASN H 1 1
8 6197 1 1 44 ASN HA H 20.392 -22.739 -5.969 1.00 . A A . 153 ASN HA 1 1
8 6198 1 1 44 ASN HB2 H 18.539 -22.941 -7.958 1.00 . A A . 153 ASN HB2 1 1
8 6199 1 1 44 ASN HB3 H 19.504 -24.385 -8.250 1.00 . A A . 153 ASN HB3 1 1
8 6200 1 1 44 ASN HD21 H 16.824 -24.415 -7.452 1.00 . A A . 153 ASN HD21 1 1
8 6201 1 1 44 ASN HD22 H 16.733 -25.120 -5.878 1.00 . A A . 153 ASN HD22 1 1
8 6202 1 1 44 ASN N N 20.574 -21.613 -7.689 1.00 . A A . 153 ASN N 1 1
8 6203 1 1 44 ASN ND2 N 17.223 -24.662 -6.592 1.00 . A A . 153 ASN ND2 1 1
8 6204 1 1 44 ASN O O 22.724 -23.254 -7.788 1.00 . A A . 153 ASN O 1 1
8 6205 1 1 44 ASN OD1 O 19.083 -24.632 -5.332 1.00 . A A . 153 ASN OD1 1 1
8 6206 1 1 45 GLU C C 22.633 -26.645 -8.555 1.00 . A A . 154 GLU C 1 1
8 6207 1 1 45 GLU CA C 22.738 -25.961 -7.195 1.00 . A A . 154 GLU CA 1 1
8 6208 1 1 45 GLU CB C 22.778 -27.013 -6.084 1.00 . A A . 154 GLU CB 1 1
8 6209 1 1 45 GLU CD C 21.882 -26.099 -3.906 1.00 . A A . 154 GLU CD 1 1
8 6210 1 1 45 GLU CG C 23.117 -26.442 -4.717 1.00 . A A . 154 GLU CG 1 1
8 6211 1 1 45 GLU H H 20.789 -25.387 -6.602 1.00 . A A . 154 GLU H 1 1
8 6212 1 1 45 GLU HA H 23.650 -25.385 -7.165 1.00 . A A . 154 GLU HA 1 1
8 6213 1 1 45 GLU HB2 H 21.812 -27.491 -6.023 1.00 . A A . 154 GLU HB2 1 1
8 6214 1 1 45 GLU HB3 H 23.522 -27.755 -6.335 1.00 . A A . 154 GLU HB3 1 1
8 6215 1 1 45 GLU HG2 H 23.697 -27.171 -4.171 1.00 . A A . 154 GLU HG2 1 1
8 6216 1 1 45 GLU HG3 H 23.703 -25.545 -4.851 1.00 . A A . 154 GLU HG3 1 1
8 6217 1 1 45 GLU N N 21.623 -25.045 -6.986 1.00 . A A . 154 GLU N 1 1
8 6218 1 1 45 GLU O O 23.598 -27.234 -9.041 1.00 . A A . 154 GLU O 1 1
8 6219 1 1 45 GLU OE1 O 20.963 -26.942 -3.841 1.00 . A A . 154 GLU OE1 1 1
8 6220 1 1 45 GLU OE2 O 21.835 -24.989 -3.337 1.00 . A A . 154 GLU OE2 1 1
8 6221 1 1 46 SER C C 20.680 -26.153 -11.459 1.00 . A A . 155 SER C 1 1
8 6222 1 1 46 SER CA C 21.220 -27.177 -10.464 1.00 . A A . 155 SER CA 1 1
8 6223 1 1 46 SER CB C 20.238 -28.343 -10.332 1.00 . A A . 155 SER CB 1 1
8 6224 1 1 46 SER H H 20.723 -26.079 -8.723 1.00 . A A . 155 SER H 1 1
8 6225 1 1 46 SER HA H 22.164 -27.552 -10.828 1.00 . A A . 155 SER HA 1 1
8 6226 1 1 46 SER HB2 H 19.371 -28.020 -9.776 1.00 . A A . 155 SER HB2 1 1
8 6227 1 1 46 SER HB3 H 19.934 -28.667 -11.317 1.00 . A A . 155 SER HB3 1 1
8 6228 1 1 46 SER HG H 20.212 -29.795 -9.017 1.00 . A A . 155 SER HG 1 1
8 6229 1 1 46 SER N N 21.454 -26.562 -9.162 1.00 . A A . 155 SER N 1 1
8 6230 1 1 46 SER O O 19.949 -26.498 -12.387 1.00 . A A . 155 SER O 1 1
8 6231 1 1 46 SER OG O 20.833 -29.436 -9.655 1.00 . A A . 155 SER OG 1 1
8 6232 1 1 47 VAL C C 21.234 -22.487 -11.742 1.00 . A A . 156 VAL C 1 1
8 6233 1 1 47 VAL CA C 20.601 -23.816 -12.135 1.00 . A A . 156 VAL CA 1 1
8 6234 1 1 47 VAL CB C 19.068 -23.670 -12.110 1.00 . A A . 156 VAL CB 1 1
8 6235 1 1 47 VAL CG1 C 18.618 -22.981 -10.831 1.00 . A A . 156 VAL CG1 1 1
8 6236 1 1 47 VAL CG2 C 18.586 -22.905 -13.334 1.00 . A A . 156 VAL CG2 1 1
8 6237 1 1 47 VAL H H 21.630 -24.678 -10.499 1.00 . A A . 156 VAL H 1 1
8 6238 1 1 47 VAL HA H 20.901 -24.063 -13.143 1.00 . A A . 156 VAL HA 1 1
8 6239 1 1 47 VAL HB H 18.631 -24.657 -12.134 1.00 . A A . 156 VAL HB 1 1
8 6240 1 1 47 VAL HG11 H 18.606 -21.912 -10.983 1.00 . A A . 156 VAL HG11 1 1
8 6241 1 1 47 VAL HG12 H 17.627 -23.320 -10.568 1.00 . A A . 156 VAL HG12 1 1
8 6242 1 1 47 VAL HG13 H 19.304 -23.222 -10.032 1.00 . A A . 156 VAL HG13 1 1
8 6243 1 1 47 VAL HG21 H 18.646 -21.845 -13.142 1.00 . A A . 156 VAL HG21 1 1
8 6244 1 1 47 VAL HG22 H 19.208 -23.154 -14.182 1.00 . A A . 156 VAL HG22 1 1
8 6245 1 1 47 VAL HG23 H 17.563 -23.175 -13.548 1.00 . A A . 156 VAL HG23 1 1
8 6246 1 1 47 VAL N N 21.046 -24.891 -11.257 1.00 . A A . 156 VAL N 1 1
8 6247 1 1 47 VAL O O 21.726 -22.327 -10.624 1.00 . A A . 156 VAL O 1 1
8 6248 1 1 48 LYS C C 20.962 -19.127 -13.094 1.00 . A A . 157 LYS C 1 1
8 6249 1 1 48 LYS CA C 21.789 -20.215 -12.417 1.00 . A A . 157 LYS CA 1 1
8 6250 1 1 48 LYS CB C 23.234 -20.159 -12.920 1.00 . A A . 157 LYS CB 1 1
8 6251 1 1 48 LYS CD C 24.197 -21.979 -14.358 1.00 . A A . 157 LYS CD 1 1
8 6252 1 1 48 LYS CE C 24.900 -22.179 -15.692 1.00 . A A . 157 LYS CE 1 1
8 6253 1 1 48 LYS CG C 23.406 -20.682 -14.336 1.00 . A A . 157 LYS CG 1 1
8 6254 1 1 48 LYS H H 20.811 -21.720 -13.539 1.00 . A A . 157 LYS H 1 1
8 6255 1 1 48 LYS HA H 21.781 -20.046 -11.351 1.00 . A A . 157 LYS HA 1 1
8 6256 1 1 48 LYS HB2 H 23.571 -19.133 -12.894 1.00 . A A . 157 LYS HB2 1 1
8 6257 1 1 48 LYS HB3 H 23.854 -20.750 -12.262 1.00 . A A . 157 LYS HB3 1 1
8 6258 1 1 48 LYS HD2 H 24.939 -21.951 -13.574 1.00 . A A . 157 LYS HD2 1 1
8 6259 1 1 48 LYS HD3 H 23.522 -22.806 -14.189 1.00 . A A . 157 LYS HD3 1 1
8 6260 1 1 48 LYS HE2 H 25.531 -21.325 -15.884 1.00 . A A . 157 LYS HE2 1 1
8 6261 1 1 48 LYS HE3 H 25.509 -23.070 -15.633 1.00 . A A . 157 LYS HE3 1 1
8 6262 1 1 48 LYS HG2 H 22.431 -20.860 -14.765 1.00 . A A . 157 LYS HG2 1 1
8 6263 1 1 48 LYS HG3 H 23.930 -19.941 -14.922 1.00 . A A . 157 LYS HG3 1 1
8 6264 1 1 48 LYS HZ1 H 23.943 -23.306 -17.167 1.00 . A A . 157 LYS HZ1 1 1
8 6265 1 1 48 LYS HZ2 H 24.184 -21.687 -17.591 1.00 . A A . 157 LYS HZ2 1 1
8 6266 1 1 48 LYS HZ3 H 22.971 -22.099 -16.488 1.00 . A A . 157 LYS HZ3 1 1
8 6267 1 1 48 LYS N N 21.218 -21.533 -12.667 1.00 . A A . 157 LYS N 1 1
8 6268 1 1 48 LYS NZ N 23.931 -22.328 -16.813 1.00 . A A . 157 LYS NZ 1 1
8 6269 1 1 48 LYS O O 20.470 -19.308 -14.208 1.00 . A A . 157 LYS O 1 1
8 6270 1 1 49 THR C C 20.831 -15.574 -12.854 1.00 . A A . 158 THR C 1 1
8 6271 1 1 49 THR CA C 20.045 -16.877 -12.949 1.00 . A A . 158 THR CA 1 1
8 6272 1 1 49 THR CB C 18.705 -16.709 -12.208 1.00 . A A . 158 THR CB 1 1
8 6273 1 1 49 THR CG2 C 17.917 -18.011 -12.214 1.00 . A A . 158 THR CG2 1 1
8 6274 1 1 49 THR H H 21.228 -17.910 -11.531 1.00 . A A . 158 THR H 1 1
8 6275 1 1 49 THR HA H 19.834 -17.084 -13.988 1.00 . A A . 158 THR HA 1 1
8 6276 1 1 49 THR HB H 18.123 -15.952 -12.714 1.00 . A A . 158 THR HB 1 1
8 6277 1 1 49 THR HG1 H 18.276 -15.650 -10.601 1.00 . A A . 158 THR HG1 1 1
8 6278 1 1 49 THR HG21 H 17.795 -18.362 -11.200 1.00 . A A . 158 THR HG21 1 1
8 6279 1 1 49 THR HG22 H 18.451 -18.752 -12.791 1.00 . A A . 158 THR HG22 1 1
8 6280 1 1 49 THR HG23 H 16.947 -17.842 -12.655 1.00 . A A . 158 THR HG23 1 1
8 6281 1 1 49 THR N N 20.812 -17.994 -12.414 1.00 . A A . 158 THR N 1 1
8 6282 1 1 49 THR O O 21.931 -15.540 -12.301 1.00 . A A . 158 THR O 1 1
8 6283 1 1 49 THR OG1 O 18.940 -16.294 -10.858 1.00 . A A . 158 THR OG1 1 1
8 6284 1 1 50 CYS C C 20.151 -12.232 -12.464 1.00 . A A . 159 CYS C 1 1
8 6285 1 1 50 CYS CA C 20.907 -13.197 -13.372 1.00 . A A . 159 CYS CA 1 1
8 6286 1 1 50 CYS CB C 20.994 -12.622 -14.787 1.00 . A A . 159 CYS CB 1 1
8 6287 1 1 50 CYS H H 19.382 -14.593 -13.822 1.00 . A A . 159 CYS H 1 1
8 6288 1 1 50 CYS HA H 21.906 -13.328 -12.984 1.00 . A A . 159 CYS HA 1 1
8 6289 1 1 50 CYS HB2 H 20.407 -13.236 -15.453 1.00 . A A . 159 CYS HB2 1 1
8 6290 1 1 50 CYS HB3 H 20.594 -11.619 -14.784 1.00 . A A . 159 CYS HB3 1 1
8 6291 1 1 50 CYS N N 20.260 -14.503 -13.395 1.00 . A A . 159 CYS N 1 1
8 6292 1 1 50 CYS O O 18.926 -12.290 -12.364 1.00 . A A . 159 CYS O 1 1
8 6293 1 1 50 CYS SG S 22.687 -12.543 -15.455 1.00 . A A . 159 CYS SG 1 1
8 6294 1 1 51 GLU C C 19.560 -9.282 -11.690 1.00 . A A . 160 GLU C 1 1
8 6295 1 1 51 GLU CA C 20.289 -10.368 -10.905 1.00 . A A . 160 GLU CA 1 1
8 6296 1 1 51 GLU CB C 21.360 -9.736 -10.013 1.00 . A A . 160 GLU CB 1 1
8 6297 1 1 51 GLU CD C 21.864 -7.763 -8.518 1.00 . A A . 160 GLU CD 1 1
8 6298 1 1 51 GLU CG C 20.808 -8.729 -9.019 1.00 . A A . 160 GLU CG 1 1
8 6299 1 1 51 GLU H H 21.863 -11.349 -11.926 1.00 . A A . 160 GLU H 1 1
8 6300 1 1 51 GLU HA H 19.576 -10.886 -10.282 1.00 . A A . 160 GLU HA 1 1
8 6301 1 1 51 GLU HB2 H 21.861 -10.518 -9.462 1.00 . A A . 160 GLU HB2 1 1
8 6302 1 1 51 GLU HB3 H 22.081 -9.232 -10.640 1.00 . A A . 160 GLU HB3 1 1
8 6303 1 1 51 GLU HG2 H 20.023 -8.163 -9.497 1.00 . A A . 160 GLU HG2 1 1
8 6304 1 1 51 GLU HG3 H 20.400 -9.264 -8.173 1.00 . A A . 160 GLU HG3 1 1
8 6305 1 1 51 GLU N N 20.891 -11.345 -11.805 1.00 . A A . 160 GLU N 1 1
8 6306 1 1 51 GLU O O 20.037 -8.824 -12.728 1.00 . A A . 160 GLU O 1 1
8 6307 1 1 51 GLU OE1 O 23.061 -8.005 -8.779 1.00 . A A . 160 GLU OE1 1 1
8 6308 1 1 51 GLU OE2 O 21.493 -6.764 -7.866 1.00 . A A . 160 GLU OE2 1 1
8 6309 1 1 52 VAL C C 16.856 -6.995 -10.816 1.00 . A A . 161 VAL C 1 1
8 6310 1 1 52 VAL CA C 17.602 -7.843 -11.839 1.00 . A A . 161 VAL CA 1 1
8 6311 1 1 52 VAL CB C 16.586 -8.455 -12.821 1.00 . A A . 161 VAL CB 1 1
8 6312 1 1 52 VAL CG1 C 17.290 -9.349 -13.831 1.00 . A A . 161 VAL CG1 1 1
8 6313 1 1 52 VAL CG2 C 15.516 -9.229 -12.066 1.00 . A A . 161 VAL CG2 1 1
8 6314 1 1 52 VAL H H 18.070 -9.278 -10.356 1.00 . A A . 161 VAL H 1 1
8 6315 1 1 52 VAL HA H 18.273 -7.207 -12.399 1.00 . A A . 161 VAL HA 1 1
8 6316 1 1 52 VAL HB H 16.106 -7.651 -13.360 1.00 . A A . 161 VAL HB 1 1
8 6317 1 1 52 VAL HG11 H 18.195 -8.866 -14.169 1.00 . A A . 161 VAL HG11 1 1
8 6318 1 1 52 VAL HG12 H 17.537 -10.292 -13.366 1.00 . A A . 161 VAL HG12 1 1
8 6319 1 1 52 VAL HG13 H 16.638 -9.522 -14.674 1.00 . A A . 161 VAL HG13 1 1
8 6320 1 1 52 VAL HG21 H 15.985 -9.983 -11.451 1.00 . A A . 161 VAL HG21 1 1
8 6321 1 1 52 VAL HG22 H 14.955 -8.551 -11.439 1.00 . A A . 161 VAL HG22 1 1
8 6322 1 1 52 VAL HG23 H 14.849 -9.702 -12.771 1.00 . A A . 161 VAL HG23 1 1
8 6323 1 1 52 VAL N N 18.399 -8.875 -11.187 1.00 . A A . 161 VAL N 1 1
8 6324 1 1 52 VAL O O 16.865 -7.294 -9.622 1.00 . A A . 161 VAL O 1 1
8 6325 1 1 53 ALA C C 13.958 -5.151 -10.686 1.00 . A A . 162 ALA C 1 1
8 6326 1 1 53 ALA CA C 15.456 -5.045 -10.418 1.00 . A A . 162 ALA CA 1 1
8 6327 1 1 53 ALA CB C 15.925 -3.609 -10.596 1.00 . A A . 162 ALA CB 1 1
8 6328 1 1 53 ALA H H 16.240 -5.749 -12.253 1.00 . A A . 162 ALA H 1 1
8 6329 1 1 53 ALA HA H 15.650 -5.337 -9.396 1.00 . A A . 162 ALA HA 1 1
8 6330 1 1 53 ALA HB1 H 16.038 -3.145 -9.627 1.00 . A A . 162 ALA HB1 1 1
8 6331 1 1 53 ALA HB2 H 16.873 -3.601 -11.112 1.00 . A A . 162 ALA HB2 1 1
8 6332 1 1 53 ALA HB3 H 15.196 -3.061 -11.174 1.00 . A A . 162 ALA HB3 1 1
8 6333 1 1 53 ALA N N 16.210 -5.935 -11.291 1.00 . A A . 162 ALA N 1 1
8 6334 1 1 53 ALA O O 13.469 -4.695 -11.719 1.00 . A A . 162 ALA O 1 1
8 6335 1 1 54 ALA C C 11.118 -5.983 -8.519 1.00 . A A . 163 ALA C 1 1
8 6336 1 1 54 ALA CA C 11.794 -5.922 -9.884 1.00 . A A . 163 ALA CA 1 1
8 6337 1 1 54 ALA CB C 11.479 -7.175 -10.688 1.00 . A A . 163 ALA CB 1 1
8 6338 1 1 54 ALA H H 13.683 -6.099 -8.948 1.00 . A A . 163 ALA H 1 1
8 6339 1 1 54 ALA HA H 11.410 -5.070 -10.427 1.00 . A A . 163 ALA HA 1 1
8 6340 1 1 54 ALA HB1 H 10.409 -7.265 -10.808 1.00 . A A . 163 ALA HB1 1 1
8 6341 1 1 54 ALA HB2 H 11.946 -7.107 -11.659 1.00 . A A . 163 ALA HB2 1 1
8 6342 1 1 54 ALA HB3 H 11.856 -8.041 -10.166 1.00 . A A . 163 ALA HB3 1 1
8 6343 1 1 54 ALA N N 13.236 -5.757 -9.749 1.00 . A A . 163 ALA N 1 1
8 6344 1 1 54 ALA O O 11.758 -5.773 -7.489 1.00 . A A . 163 ALA O 1 1
8 6345 1 1 55 TRP C C 9.323 -7.682 -6.569 1.00 . A A . 164 TRP C 1 1
8 6346 1 1 55 TRP CA C 9.059 -6.359 -7.278 1.00 . A A . 164 TRP CA 1 1
8 6347 1 1 55 TRP CB C 7.563 -6.209 -7.563 1.00 . A A . 164 TRP CB 1 1
8 6348 1 1 55 TRP CD1 C 7.202 -5.036 -9.813 1.00 . A A . 164 TRP CD1 1 1
8 6349 1 1 55 TRP CD2 C 6.916 -3.713 -8.029 1.00 . A A . 164 TRP CD2 1 1
8 6350 1 1 55 TRP CE2 C 6.690 -2.953 -9.193 1.00 . A A . 164 TRP CE2 1 1
8 6351 1 1 55 TRP CE3 C 6.792 -3.091 -6.784 1.00 . A A . 164 TRP CE3 1 1
8 6352 1 1 55 TRP CG C 7.241 -5.043 -8.448 1.00 . A A . 164 TRP CG 1 1
8 6353 1 1 55 TRP CH2 C 6.234 -1.020 -7.913 1.00 . A A . 164 TRP CH2 1 1
8 6354 1 1 55 TRP CZ2 C 6.349 -1.604 -9.146 1.00 . A A . 164 TRP CZ2 1 1
8 6355 1 1 55 TRP CZ3 C 6.453 -1.752 -6.739 1.00 . A A . 164 TRP CZ3 1 1
8 6356 1 1 55 TRP H H 9.366 -6.429 -9.372 1.00 . A A . 164 TRP H 1 1
8 6357 1 1 55 TRP HA H 9.376 -5.550 -6.637 1.00 . A A . 164 TRP HA 1 1
8 6358 1 1 55 TRP HB2 H 7.204 -7.104 -8.048 1.00 . A A . 164 TRP HB2 1 1
8 6359 1 1 55 TRP HB3 H 7.038 -6.074 -6.629 1.00 . A A . 164 TRP HB3 1 1
8 6360 1 1 55 TRP HD1 H 7.405 -5.897 -10.432 1.00 . A A . 164 TRP HD1 1 1
8 6361 1 1 55 TRP HE1 H 6.779 -3.524 -11.209 1.00 . A A . 164 TRP HE1 1 1
8 6362 1 1 55 TRP HE3 H 6.956 -3.638 -5.867 1.00 . A A . 164 TRP HE3 1 1
8 6363 1 1 55 TRP HH2 H 5.971 0.023 -7.831 1.00 . A A . 164 TRP HH2 1 1
8 6364 1 1 55 TRP HZ2 H 6.176 -1.026 -10.042 1.00 . A A . 164 TRP HZ2 1 1
8 6365 1 1 55 TRP HZ3 H 6.352 -1.254 -5.785 1.00 . A A . 164 TRP HZ3 1 1
8 6366 1 1 55 TRP N N 9.821 -6.271 -8.518 1.00 . A A . 164 TRP N 1 1
8 6367 1 1 55 TRP NE1 N 6.871 -3.782 -10.268 1.00 . A A . 164 TRP NE1 1 1
8 6368 1 1 55 TRP O O 8.829 -8.731 -6.985 1.00 . A A . 164 TRP O 1 1
8 6369 1 1 56 CYS C C 10.821 -8.460 -3.297 1.00 . A A . 165 CYS C 1 1
8 6370 1 1 56 CYS CA C 10.435 -8.822 -4.728 1.00 . A A . 165 CYS CA 1 1
8 6371 1 1 56 CYS CB C 11.580 -9.584 -5.399 1.00 . A A . 165 CYS CB 1 1
8 6372 1 1 56 CYS H H 10.469 -6.762 -5.213 1.00 . A A . 165 CYS H 1 1
8 6373 1 1 56 CYS HA H 9.560 -9.453 -4.703 1.00 . A A . 165 CYS HA 1 1
8 6374 1 1 56 CYS HB2 H 11.659 -10.565 -4.953 1.00 . A A . 165 CYS HB2 1 1
8 6375 1 1 56 CYS HB3 H 11.364 -9.690 -6.452 1.00 . A A . 165 CYS HB3 1 1
8 6376 1 1 56 CYS N N 10.105 -7.628 -5.496 1.00 . A A . 165 CYS N 1 1
8 6377 1 1 56 CYS O O 11.292 -7.358 -3.015 1.00 . A A . 165 CYS O 1 1
8 6378 1 1 56 CYS SG S 13.204 -8.774 -5.244 1.00 . A A . 165 CYS SG 1 1
8 6379 1 1 57 PRO C C 12.439 -9.152 -0.702 1.00 . A A . 166 PRO C 1 1
8 6380 1 1 57 PRO CA C 10.937 -9.213 -0.954 1.00 . A A . 166 PRO CA 1 1
8 6381 1 1 57 PRO CB C 10.331 -10.447 -0.280 1.00 . A A . 166 PRO CB 1 1
8 6382 1 1 57 PRO CD C 10.059 -10.745 -2.636 1.00 . A A . 166 PRO CD 1 1
8 6383 1 1 57 PRO CG C 10.298 -11.484 -1.349 1.00 . A A . 166 PRO CG 1 1
8 6384 1 1 57 PRO HA H 10.470 -8.321 -0.561 1.00 . A A . 166 PRO HA 1 1
8 6385 1 1 57 PRO HB2 H 10.956 -10.751 0.548 1.00 . A A . 166 PRO HB2 1 1
8 6386 1 1 57 PRO HB3 H 9.338 -10.216 0.076 1.00 . A A . 166 PRO HB3 1 1
8 6387 1 1 57 PRO HD2 H 10.580 -11.226 -3.451 1.00 . A A . 166 PRO HD2 1 1
8 6388 1 1 57 PRO HD3 H 9.001 -10.685 -2.846 1.00 . A A . 166 PRO HD3 1 1
8 6389 1 1 57 PRO HG2 H 11.243 -12.004 -1.386 1.00 . A A . 166 PRO HG2 1 1
8 6390 1 1 57 PRO HG3 H 9.493 -12.179 -1.161 1.00 . A A . 166 PRO HG3 1 1
8 6391 1 1 57 PRO N N 10.617 -9.408 -2.371 1.00 . A A . 166 PRO N 1 1
8 6392 1 1 57 PRO O O 13.232 -9.678 -1.483 1.00 . A A . 166 PRO O 1 1
8 6393 1 1 58 VAL C C 14.651 -9.463 1.738 1.00 . A A . 167 VAL C 1 1
8 6394 1 1 58 VAL CA C 14.233 -8.380 0.751 1.00 . A A . 167 VAL CA 1 1
8 6395 1 1 58 VAL CB C 14.534 -6.999 1.363 1.00 . A A . 167 VAL CB 1 1
8 6396 1 1 58 VAL CG1 C 13.711 -6.783 2.624 1.00 . A A . 167 VAL CG1 1 1
8 6397 1 1 58 VAL CG2 C 16.020 -6.859 1.656 1.00 . A A . 167 VAL CG2 1 1
8 6398 1 1 58 VAL H H 12.146 -8.110 0.979 1.00 . A A . 167 VAL H 1 1
8 6399 1 1 58 VAL HA H 14.817 -8.485 -0.152 1.00 . A A . 167 VAL HA 1 1
8 6400 1 1 58 VAL HB H 14.257 -6.241 0.645 1.00 . A A . 167 VAL HB 1 1
8 6401 1 1 58 VAL HG11 H 13.947 -5.817 3.046 1.00 . A A . 167 VAL HG11 1 1
8 6402 1 1 58 VAL HG12 H 12.660 -6.823 2.379 1.00 . A A . 167 VAL HG12 1 1
8 6403 1 1 58 VAL HG13 H 13.944 -7.555 3.342 1.00 . A A . 167 VAL HG13 1 1
8 6404 1 1 58 VAL HG21 H 16.348 -5.867 1.383 1.00 . A A . 167 VAL HG21 1 1
8 6405 1 1 58 VAL HG22 H 16.196 -7.018 2.710 1.00 . A A . 167 VAL HG22 1 1
8 6406 1 1 58 VAL HG23 H 16.571 -7.591 1.085 1.00 . A A . 167 VAL HG23 1 1
8 6407 1 1 58 VAL N N 12.825 -8.508 0.395 1.00 . A A . 167 VAL N 1 1
8 6408 1 1 58 VAL O O 15.788 -9.934 1.715 1.00 . A A . 167 VAL O 1 1
9 6409 1 1 1 MET C C 5.201 2.232 -1.191 1.00 . A A . 110 MET C 1 1
9 6410 1 1 1 MET CA C 4.186 3.346 -1.424 1.00 . A A . 110 MET CA 1 1
9 6411 1 1 1 MET CB C 2.788 2.871 -1.025 1.00 . A A . 110 MET CB 1 1
9 6412 1 1 1 MET CE C 1.917 6.368 -2.116 1.00 . A A . 110 MET CE 1 1
9 6413 1 1 1 MET CG C 1.839 4.005 -0.671 1.00 . A A . 110 MET CG 1 1
9 6414 1 1 1 MET H1 H 3.435 3.551 -3.393 1.00 . A A . 110 MET H1 1 1
9 6415 1 1 1 MET HA H 4.455 4.196 -0.815 1.00 . A A . 110 MET HA 1 1
9 6416 1 1 1 MET HB2 H 2.360 2.317 -1.848 1.00 . A A . 110 MET HB2 1 1
9 6417 1 1 1 MET HB3 H 2.872 2.220 -0.168 1.00 . A A . 110 MET HB3 1 1
9 6418 1 1 1 MET HE1 H 1.709 6.884 -3.041 1.00 . A A . 110 MET HE1 1 1
9 6419 1 1 1 MET HE2 H 1.552 6.954 -1.286 1.00 . A A . 110 MET HE2 1 1
9 6420 1 1 1 MET HE3 H 2.983 6.225 -2.016 1.00 . A A . 110 MET HE3 1 1
9 6421 1 1 1 MET HG2 H 1.048 3.613 -0.048 1.00 . A A . 110 MET HG2 1 1
9 6422 1 1 1 MET HG3 H 2.387 4.756 -0.122 1.00 . A A . 110 MET HG3 1 1
9 6423 1 1 1 MET N N 4.197 3.775 -2.818 1.00 . A A . 110 MET N 1 1
9 6424 1 1 1 MET O O 5.731 2.085 -0.090 1.00 . A A . 110 MET O 1 1
9 6425 1 1 1 MET SD S 1.101 4.773 -2.125 1.00 . A A . 110 MET SD 1 1
9 6426 1 1 2 GLN C C 7.683 0.654 -2.928 1.00 . A A . 111 GLN C 1 1
9 6427 1 1 2 GLN CA C 6.414 0.348 -2.138 1.00 . A A . 111 GLN CA 1 1
9 6428 1 1 2 GLN CB C 5.780 -0.946 -2.652 1.00 . A A . 111 GLN CB 1 1
9 6429 1 1 2 GLN CD C 3.292 -0.775 -2.245 1.00 . A A . 111 GLN CD 1 1
9 6430 1 1 2 GLN CG C 4.598 -1.417 -1.819 1.00 . A A . 111 GLN CG 1 1
9 6431 1 1 2 GLN H H 5.009 1.617 -3.083 1.00 . A A . 111 GLN H 1 1
9 6432 1 1 2 GLN HA H 6.674 0.222 -1.098 1.00 . A A . 111 GLN HA 1 1
9 6433 1 1 2 GLN HB2 H 5.440 -0.789 -3.665 1.00 . A A . 111 GLN HB2 1 1
9 6434 1 1 2 GLN HB3 H 6.528 -1.726 -2.649 1.00 . A A . 111 GLN HB3 1 1
9 6435 1 1 2 GLN HE21 H 2.494 -1.161 -0.465 1.00 . A A . 111 GLN HE21 1 1
9 6436 1 1 2 GLN HE22 H 1.463 -0.353 -1.591 1.00 . A A . 111 GLN HE22 1 1
9 6437 1 1 2 GLN HG2 H 4.505 -2.488 -1.923 1.00 . A A . 111 GLN HG2 1 1
9 6438 1 1 2 GLN HG3 H 4.784 -1.171 -0.784 1.00 . A A . 111 GLN HG3 1 1
9 6439 1 1 2 GLN N N 5.464 1.449 -2.232 1.00 . A A . 111 GLN N 1 1
9 6440 1 1 2 GLN NE2 N 2.318 -0.762 -1.343 1.00 . A A . 111 GLN NE2 1 1
9 6441 1 1 2 GLN O O 7.684 1.506 -3.817 1.00 . A A . 111 GLN O 1 1
9 6442 1 1 2 GLN OE1 O 3.161 -0.295 -3.371 1.00 . A A . 111 GLN OE1 1 1
9 6443 1 1 3 THR C C 10.518 -1.137 -3.933 1.00 . A A . 112 THR C 1 1
9 6444 1 1 3 THR CA C 10.039 0.152 -3.274 1.00 . A A . 112 THR CA 1 1
9 6445 1 1 3 THR CB C 11.122 0.649 -2.297 1.00 . A A . 112 THR CB 1 1
9 6446 1 1 3 THR CG2 C 10.702 1.956 -1.643 1.00 . A A . 112 THR CG2 1 1
9 6447 1 1 3 THR H H 8.700 -0.711 -1.880 1.00 . A A . 112 THR H 1 1
9 6448 1 1 3 THR HA H 9.899 0.905 -4.036 1.00 . A A . 112 THR HA 1 1
9 6449 1 1 3 THR HB H 12.035 0.817 -2.850 1.00 . A A . 112 THR HB 1 1
9 6450 1 1 3 THR HG1 H 12.285 -0.307 -1.023 1.00 . A A . 112 THR HG1 1 1
9 6451 1 1 3 THR HG21 H 9.631 2.073 -1.727 1.00 . A A . 112 THR HG21 1 1
9 6452 1 1 3 THR HG22 H 11.194 2.780 -2.137 1.00 . A A . 112 THR HG22 1 1
9 6453 1 1 3 THR HG23 H 10.981 1.943 -0.600 1.00 . A A . 112 THR HG23 1 1
9 6454 1 1 3 THR N N 8.764 -0.046 -2.597 1.00 . A A . 112 THR N 1 1
9 6455 1 1 3 THR O O 10.512 -2.200 -3.313 1.00 . A A . 112 THR O 1 1
9 6456 1 1 3 THR OG1 O 11.363 -0.339 -1.289 1.00 . A A . 112 THR OG1 1 1
9 6457 1 1 4 GLN C C 12.783 -2.633 -5.425 1.00 . A A . 113 GLN C 1 1
9 6458 1 1 4 GLN CA C 11.415 -2.192 -5.933 1.00 . A A . 113 GLN CA 1 1
9 6459 1 1 4 GLN CB C 11.492 -1.871 -7.427 1.00 . A A . 113 GLN CB 1 1
9 6460 1 1 4 GLN CD C 12.485 -0.403 -9.227 1.00 . A A . 113 GLN CD 1 1
9 6461 1 1 4 GLN CG C 12.535 -0.820 -7.771 1.00 . A A . 113 GLN CG 1 1
9 6462 1 1 4 GLN H H 10.913 -0.158 -5.631 1.00 . A A . 113 GLN H 1 1
9 6463 1 1 4 GLN HA H 10.712 -2.998 -5.783 1.00 . A A . 113 GLN HA 1 1
9 6464 1 1 4 GLN HB2 H 11.732 -2.776 -7.965 1.00 . A A . 113 GLN HB2 1 1
9 6465 1 1 4 GLN HB3 H 10.528 -1.511 -7.756 1.00 . A A . 113 GLN HB3 1 1
9 6466 1 1 4 GLN HE21 H 14.370 0.223 -9.137 1.00 . A A . 113 GLN HE21 1 1
9 6467 1 1 4 GLN HE22 H 13.589 0.408 -10.667 1.00 . A A . 113 GLN HE22 1 1
9 6468 1 1 4 GLN HG2 H 12.365 0.052 -7.157 1.00 . A A . 113 GLN HG2 1 1
9 6469 1 1 4 GLN HG3 H 13.515 -1.222 -7.559 1.00 . A A . 113 GLN HG3 1 1
9 6470 1 1 4 GLN N N 10.933 -1.033 -5.191 1.00 . A A . 113 GLN N 1 1
9 6471 1 1 4 GLN NE2 N 13.593 0.131 -9.728 1.00 . A A . 113 GLN NE2 1 1
9 6472 1 1 4 GLN O O 13.648 -1.804 -5.142 1.00 . A A . 113 GLN O 1 1
9 6473 1 1 4 GLN OE1 O 11.463 -0.560 -9.895 1.00 . A A . 113 GLN OE1 1 1
9 6474 1 1 5 SER C C 14.870 -5.395 -5.889 1.00 . A A . 114 SER C 1 1
9 6475 1 1 5 SER CA C 14.235 -4.496 -4.833 1.00 . A A . 114 SER CA 1 1
9 6476 1 1 5 SER CB C 14.013 -5.285 -3.541 1.00 . A A . 114 SER CB 1 1
9 6477 1 1 5 SER H H 12.244 -4.555 -5.553 1.00 . A A . 114 SER H 1 1
9 6478 1 1 5 SER HA H 14.901 -3.671 -4.631 1.00 . A A . 114 SER HA 1 1
9 6479 1 1 5 SER HB2 H 13.196 -4.846 -2.989 1.00 . A A . 114 SER HB2 1 1
9 6480 1 1 5 SER HB3 H 13.774 -6.310 -3.785 1.00 . A A . 114 SER HB3 1 1
9 6481 1 1 5 SER HG H 14.942 -5.527 -1.833 1.00 . A A . 114 SER HG 1 1
9 6482 1 1 5 SER N N 12.972 -3.944 -5.311 1.00 . A A . 114 SER N 1 1
9 6483 1 1 5 SER O O 14.265 -5.682 -6.923 1.00 . A A . 114 SER O 1 1
9 6484 1 1 5 SER OG O 15.174 -5.268 -2.728 1.00 . A A . 114 SER OG 1 1
9 6485 1 1 6 THR C C 16.805 -8.149 -6.068 1.00 . A A . 115 THR C 1 1
9 6486 1 1 6 THR CA C 16.814 -6.702 -6.548 1.00 . A A . 115 THR CA 1 1
9 6487 1 1 6 THR CB C 18.273 -6.242 -6.728 1.00 . A A . 115 THR CB 1 1
9 6488 1 1 6 THR CG2 C 19.052 -6.391 -5.431 1.00 . A A . 115 THR CG2 1 1
9 6489 1 1 6 THR H H 16.524 -5.574 -4.781 1.00 . A A . 115 THR H 1 1
9 6490 1 1 6 THR HA H 16.320 -6.648 -7.507 1.00 . A A . 115 THR HA 1 1
9 6491 1 1 6 THR HB H 18.273 -5.200 -7.014 1.00 . A A . 115 THR HB 1 1
9 6492 1 1 6 THR HG1 H 19.026 -7.912 -7.459 1.00 . A A . 115 THR HG1 1 1
9 6493 1 1 6 THR HG21 H 20.011 -5.903 -5.528 1.00 . A A . 115 THR HG21 1 1
9 6494 1 1 6 THR HG22 H 19.202 -7.439 -5.219 1.00 . A A . 115 THR HG22 1 1
9 6495 1 1 6 THR HG23 H 18.497 -5.936 -4.624 1.00 . A A . 115 THR HG23 1 1
9 6496 1 1 6 THR N N 16.095 -5.837 -5.621 1.00 . A A . 115 THR N 1 1
9 6497 1 1 6 THR O O 16.951 -8.420 -4.875 1.00 . A A . 115 THR O 1 1
9 6498 1 1 6 THR OG1 O 18.904 -7.009 -7.760 1.00 . A A . 115 THR OG1 1 1
9 6499 1 1 7 CYS C C 17.083 -11.337 -7.859 1.00 . A A . 116 CYS C 1 1
9 6500 1 1 7 CYS CA C 16.606 -10.497 -6.677 1.00 . A A . 116 CYS CA 1 1
9 6501 1 1 7 CYS CB C 15.193 -10.922 -6.273 1.00 . A A . 116 CYS CB 1 1
9 6502 1 1 7 CYS H H 16.523 -8.799 -7.938 1.00 . A A . 116 CYS H 1 1
9 6503 1 1 7 CYS HA H 17.273 -10.659 -5.844 1.00 . A A . 116 CYS HA 1 1
9 6504 1 1 7 CYS HB2 H 14.479 -10.416 -6.907 1.00 . A A . 116 CYS HB2 1 1
9 6505 1 1 7 CYS HB3 H 15.093 -11.989 -6.408 1.00 . A A . 116 CYS HB3 1 1
9 6506 1 1 7 CYS N N 16.634 -9.077 -7.004 1.00 . A A . 116 CYS N 1 1
9 6507 1 1 7 CYS O O 16.945 -10.954 -9.020 1.00 . A A . 116 CYS O 1 1
9 6508 1 1 7 CYS SG S 14.767 -10.539 -4.544 1.00 . A A . 116 CYS SG 1 1
9 6509 1 1 8 PRO C C 17.047 -14.075 -9.387 1.00 . A A . 117 PRO C 1 1
9 6510 1 1 8 PRO CA C 18.168 -13.429 -8.580 1.00 . A A . 117 PRO CA 1 1
9 6511 1 1 8 PRO CB C 18.918 -14.486 -7.765 1.00 . A A . 117 PRO CB 1 1
9 6512 1 1 8 PRO CD C 17.857 -13.031 -6.193 1.00 . A A . 117 PRO CD 1 1
9 6513 1 1 8 PRO CG C 18.274 -14.457 -6.422 1.00 . A A . 117 PRO CG 1 1
9 6514 1 1 8 PRO HA H 18.855 -12.934 -9.251 1.00 . A A . 117 PRO HA 1 1
9 6515 1 1 8 PRO HB2 H 18.808 -15.452 -8.237 1.00 . A A . 117 PRO HB2 1 1
9 6516 1 1 8 PRO HB3 H 19.964 -14.225 -7.707 1.00 . A A . 117 PRO HB3 1 1
9 6517 1 1 8 PRO HD2 H 16.938 -12.992 -5.629 1.00 . A A . 117 PRO HD2 1 1
9 6518 1 1 8 PRO HD3 H 18.639 -12.486 -5.684 1.00 . A A . 117 PRO HD3 1 1
9 6519 1 1 8 PRO HG2 H 17.412 -15.106 -6.415 1.00 . A A . 117 PRO HG2 1 1
9 6520 1 1 8 PRO HG3 H 18.984 -14.765 -5.669 1.00 . A A . 117 PRO HG3 1 1
9 6521 1 1 8 PRO N N 17.659 -12.510 -7.557 1.00 . A A . 117 PRO N 1 1
9 6522 1 1 8 PRO O O 16.125 -14.663 -8.825 1.00 . A A . 117 PRO O 1 1
9 6523 1 1 9 GLU C C 15.885 -16.004 -11.260 1.00 . A A . 118 GLU C 1 1
9 6524 1 1 9 GLU CA C 16.128 -14.535 -11.593 1.00 . A A . 118 GLU CA 1 1
9 6525 1 1 9 GLU CB C 16.561 -14.396 -13.054 1.00 . A A . 118 GLU CB 1 1
9 6526 1 1 9 GLU CD C 14.903 -13.058 -14.412 1.00 . A A . 118 GLU CD 1 1
9 6527 1 1 9 GLU CG C 16.222 -13.046 -13.664 1.00 . A A . 118 GLU CG 1 1
9 6528 1 1 9 GLU H H 17.895 -13.480 -11.098 1.00 . A A . 118 GLU H 1 1
9 6529 1 1 9 GLU HA H 15.208 -13.988 -11.447 1.00 . A A . 118 GLU HA 1 1
9 6530 1 1 9 GLU HB2 H 17.630 -14.538 -13.115 1.00 . A A . 118 GLU HB2 1 1
9 6531 1 1 9 GLU HB3 H 16.071 -15.163 -13.636 1.00 . A A . 118 GLU HB3 1 1
9 6532 1 1 9 GLU HG2 H 16.163 -12.313 -12.873 1.00 . A A . 118 GLU HG2 1 1
9 6533 1 1 9 GLU HG3 H 17.007 -12.769 -14.352 1.00 . A A . 118 GLU HG3 1 1
9 6534 1 1 9 GLU N N 17.136 -13.961 -10.709 1.00 . A A . 118 GLU N 1 1
9 6535 1 1 9 GLU O O 16.660 -16.622 -10.529 1.00 . A A . 118 GLU O 1 1
9 6536 1 1 9 GLU OE1 O 14.162 -14.056 -14.291 1.00 . A A . 118 GLU OE1 1 1
9 6537 1 1 9 GLU OE2 O 14.613 -12.071 -15.119 1.00 . A A . 118 GLU OE2 1 1
9 6538 1 1 10 ILE C C 14.958 -18.843 -12.696 1.00 . A A . 119 ILE C 1 1
9 6539 1 1 10 ILE CA C 14.459 -17.952 -11.563 1.00 . A A . 119 ILE CA 1 1
9 6540 1 1 10 ILE CB C 12.938 -18.138 -11.410 1.00 . A A . 119 ILE CB 1 1
9 6541 1 1 10 ILE CD1 C 12.970 -17.583 -8.926 1.00 . A A . 119 ILE CD1 1 1
9 6542 1 1 10 ILE CG1 C 12.404 -17.246 -10.288 1.00 . A A . 119 ILE CG1 1 1
9 6543 1 1 10 ILE CG2 C 12.608 -19.598 -11.137 1.00 . A A . 119 ILE CG2 1 1
9 6544 1 1 10 ILE H H 14.226 -16.012 -12.375 1.00 . A A . 119 ILE H 1 1
9 6545 1 1 10 ILE HA H 14.934 -18.260 -10.642 1.00 . A A . 119 ILE HA 1 1
9 6546 1 1 10 ILE HB H 12.468 -17.855 -12.339 1.00 . A A . 119 ILE HB 1 1
9 6547 1 1 10 ILE HD11 H 13.416 -16.700 -8.492 1.00 . A A . 119 ILE HD11 1 1
9 6548 1 1 10 ILE HD12 H 12.179 -17.940 -8.285 1.00 . A A . 119 ILE HD12 1 1
9 6549 1 1 10 ILE HD13 H 13.723 -18.352 -9.030 1.00 . A A . 119 ILE HD13 1 1
9 6550 1 1 10 ILE HG12 H 12.651 -16.219 -10.504 1.00 . A A . 119 ILE HG12 1 1
9 6551 1 1 10 ILE HG13 H 11.329 -17.350 -10.236 1.00 . A A . 119 ILE HG13 1 1
9 6552 1 1 10 ILE HG21 H 11.536 -19.726 -11.112 1.00 . A A . 119 ILE HG21 1 1
9 6553 1 1 10 ILE HG22 H 13.025 -20.213 -11.920 1.00 . A A . 119 ILE HG22 1 1
9 6554 1 1 10 ILE HG23 H 13.027 -19.890 -10.186 1.00 . A A . 119 ILE HG23 1 1
9 6555 1 1 10 ILE N N 14.804 -16.556 -11.801 1.00 . A A . 119 ILE N 1 1
9 6556 1 1 10 ILE O O 14.768 -18.552 -13.877 1.00 . A A . 119 ILE O 1 1
9 6557 1 1 11 PRO C C 15.047 -21.680 -14.029 1.00 . A A . 120 PRO C 1 1
9 6558 1 1 11 PRO CA C 16.147 -20.915 -13.300 1.00 . A A . 120 PRO CA 1 1
9 6559 1 1 11 PRO CB C 16.979 -21.866 -12.437 1.00 . A A . 120 PRO CB 1 1
9 6560 1 1 11 PRO CD C 15.872 -20.366 -10.940 1.00 . A A . 120 PRO CD 1 1
9 6561 1 1 11 PRO CG C 16.368 -21.779 -11.081 1.00 . A A . 120 PRO CG 1 1
9 6562 1 1 11 PRO HA H 16.786 -20.430 -14.024 1.00 . A A . 120 PRO HA 1 1
9 6563 1 1 11 PRO HB2 H 16.915 -22.868 -12.837 1.00 . A A . 120 PRO HB2 1 1
9 6564 1 1 11 PRO HB3 H 18.008 -21.542 -12.427 1.00 . A A . 120 PRO HB3 1 1
9 6565 1 1 11 PRO HD2 H 14.966 -20.341 -10.353 1.00 . A A . 120 PRO HD2 1 1
9 6566 1 1 11 PRO HD3 H 16.632 -19.743 -10.492 1.00 . A A . 120 PRO HD3 1 1
9 6567 1 1 11 PRO HG2 H 15.546 -22.474 -11.003 1.00 . A A . 120 PRO HG2 1 1
9 6568 1 1 11 PRO HG3 H 17.113 -21.991 -10.329 1.00 . A A . 120 PRO HG3 1 1
9 6569 1 1 11 PRO N N 15.610 -19.957 -12.330 1.00 . A A . 120 PRO N 1 1
9 6570 1 1 11 PRO O O 14.258 -22.392 -13.408 1.00 . A A . 120 PRO O 1 1
9 6571 1 1 12 ASP C C 14.636 -22.828 -17.402 1.00 . A A . 121 ASP C 1 1
9 6572 1 1 12 ASP CA C 14.000 -22.208 -16.161 1.00 . A A . 121 ASP CA 1 1
9 6573 1 1 12 ASP CB C 12.898 -21.230 -16.572 1.00 . A A . 121 ASP CB 1 1
9 6574 1 1 12 ASP CG C 12.062 -20.772 -15.393 1.00 . A A . 121 ASP CG 1 1
9 6575 1 1 12 ASP H H 15.659 -20.948 -15.785 1.00 . A A . 121 ASP H 1 1
9 6576 1 1 12 ASP HA H 13.565 -22.995 -15.563 1.00 . A A . 121 ASP HA 1 1
9 6577 1 1 12 ASP HB2 H 13.349 -20.361 -17.029 1.00 . A A . 121 ASP HB2 1 1
9 6578 1 1 12 ASP HB3 H 12.247 -21.711 -17.287 1.00 . A A . 121 ASP HB3 1 1
9 6579 1 1 12 ASP N N 15.002 -21.529 -15.348 1.00 . A A . 121 ASP N 1 1
9 6580 1 1 12 ASP O O 15.611 -22.304 -17.940 1.00 . A A . 121 ASP O 1 1
9 6581 1 1 12 ASP OD1 O 12.606 -20.067 -14.519 1.00 . A A . 121 ASP OD1 1 1
9 6582 1 1 12 ASP OD2 O 10.863 -21.120 -15.345 1.00 . A A . 121 ASP OD2 1 1
9 6583 1 1 13 LYS C C 14.513 -23.745 -20.260 1.00 . A A . 122 LYS C 1 1
9 6584 1 1 13 LYS CA C 14.588 -24.639 -19.027 1.00 . A A . 122 LYS CA 1 1
9 6585 1 1 13 LYS CB C 13.798 -25.927 -19.270 1.00 . A A . 122 LYS CB 1 1
9 6586 1 1 13 LYS CD C 15.087 -27.671 -18.001 1.00 . A A . 122 LYS CD 1 1
9 6587 1 1 13 LYS CE C 15.012 -28.936 -18.842 1.00 . A A . 122 LYS CE 1 1
9 6588 1 1 13 LYS CG C 13.796 -26.873 -18.081 1.00 . A A . 122 LYS CG 1 1
9 6589 1 1 13 LYS H H 13.301 -24.316 -17.377 1.00 . A A . 122 LYS H 1 1
9 6590 1 1 13 LYS HA H 15.622 -24.891 -18.841 1.00 . A A . 122 LYS HA 1 1
9 6591 1 1 13 LYS HB2 H 12.775 -25.669 -19.500 1.00 . A A . 122 LYS HB2 1 1
9 6592 1 1 13 LYS HB3 H 14.228 -26.446 -20.114 1.00 . A A . 122 LYS HB3 1 1
9 6593 1 1 13 LYS HD2 H 15.901 -27.060 -18.362 1.00 . A A . 122 LYS HD2 1 1
9 6594 1 1 13 LYS HD3 H 15.268 -27.944 -16.971 1.00 . A A . 122 LYS HD3 1 1
9 6595 1 1 13 LYS HE2 H 14.050 -29.400 -18.686 1.00 . A A . 122 LYS HE2 1 1
9 6596 1 1 13 LYS HE3 H 15.117 -28.667 -19.883 1.00 . A A . 122 LYS HE3 1 1
9 6597 1 1 13 LYS HG2 H 13.685 -26.297 -17.174 1.00 . A A . 122 LYS HG2 1 1
9 6598 1 1 13 LYS HG3 H 12.965 -27.557 -18.179 1.00 . A A . 122 LYS HG3 1 1
9 6599 1 1 13 LYS HZ1 H 15.754 -30.879 -18.646 1.00 . A A . 122 LYS HZ1 1 1
9 6600 1 1 13 LYS HZ2 H 16.335 -29.803 -17.478 1.00 . A A . 122 LYS HZ2 1 1
9 6601 1 1 13 LYS HZ3 H 16.930 -29.735 -19.060 1.00 . A A . 122 LYS HZ3 1 1
9 6602 1 1 13 LYS N N 14.077 -23.947 -17.850 1.00 . A A . 122 LYS N 1 1
9 6603 1 1 13 LYS NZ N 16.083 -29.906 -18.481 1.00 . A A . 122 LYS NZ 1 1
9 6604 1 1 13 LYS O O 15.178 -23.997 -21.265 1.00 . A A . 122 LYS O 1 1
9 6605 1 1 14 THR C C 14.265 -20.452 -21.009 1.00 . A A . 123 THR C 1 1
9 6606 1 1 14 THR CA C 13.539 -21.763 -21.284 1.00 . A A . 123 THR CA 1 1
9 6607 1 1 14 THR CB C 12.052 -21.467 -21.557 1.00 . A A . 123 THR CB 1 1
9 6608 1 1 14 THR CG2 C 11.834 -21.091 -23.015 1.00 . A A . 123 THR CG2 1 1
9 6609 1 1 14 THR H H 13.197 -22.548 -19.348 1.00 . A A . 123 THR H 1 1
9 6610 1 1 14 THR HA H 13.962 -22.219 -22.168 1.00 . A A . 123 THR HA 1 1
9 6611 1 1 14 THR HB H 11.747 -20.636 -20.937 1.00 . A A . 123 THR HB 1 1
9 6612 1 1 14 THR HG1 H 11.172 -22.680 -20.276 1.00 . A A . 123 THR HG1 1 1
9 6613 1 1 14 THR HG21 H 11.367 -20.119 -23.070 1.00 . A A . 123 THR HG21 1 1
9 6614 1 1 14 THR HG22 H 11.196 -21.824 -23.484 1.00 . A A . 123 THR HG22 1 1
9 6615 1 1 14 THR HG23 H 12.785 -21.062 -23.525 1.00 . A A . 123 THR HG23 1 1
9 6616 1 1 14 THR N N 13.700 -22.696 -20.176 1.00 . A A . 123 THR N 1 1
9 6617 1 1 14 THR O O 14.694 -19.762 -21.935 1.00 . A A . 123 THR O 1 1
9 6618 1 1 14 THR OG1 O 11.256 -22.611 -21.230 1.00 . A A . 123 THR OG1 1 1
9 6619 1 1 15 SER C C 16.331 -19.184 -18.526 1.00 . A A . 124 SER C 1 1
9 6620 1 1 15 SER CA C 15.073 -18.881 -19.335 1.00 . A A . 124 SER CA 1 1
9 6621 1 1 15 SER CB C 14.128 -17.999 -18.516 1.00 . A A . 124 SER CB 1 1
9 6622 1 1 15 SER H H 14.038 -20.704 -19.039 1.00 . A A . 124 SER H 1 1
9 6623 1 1 15 SER HA H 15.356 -18.353 -20.234 1.00 . A A . 124 SER HA 1 1
9 6624 1 1 15 SER HB2 H 14.156 -18.309 -17.483 1.00 . A A . 124 SER HB2 1 1
9 6625 1 1 15 SER HB3 H 14.444 -16.969 -18.593 1.00 . A A . 124 SER HB3 1 1
9 6626 1 1 15 SER HG H 12.198 -18.197 -18.243 1.00 . A A . 124 SER HG 1 1
9 6627 1 1 15 SER N N 14.401 -20.112 -19.731 1.00 . A A . 124 SER N 1 1
9 6628 1 1 15 SER O O 16.253 -19.623 -17.378 1.00 . A A . 124 SER O 1 1
9 6629 1 1 15 SER OG O 12.796 -18.105 -18.989 1.00 . A A . 124 SER OG 1 1
9 6630 1 1 16 ILE C C 19.651 -17.956 -18.508 1.00 . A A . 125 ILE C 1 1
9 6631 1 1 16 ILE CA C 18.763 -19.195 -18.471 1.00 . A A . 125 ILE CA 1 1
9 6632 1 1 16 ILE CB C 19.516 -20.372 -19.119 1.00 . A A . 125 ILE CB 1 1
9 6633 1 1 16 ILE CD1 C 17.821 -21.523 -20.629 1.00 . A A . 125 ILE CD1 1 1
9 6634 1 1 16 ILE CG1 C 18.574 -21.561 -19.318 1.00 . A A . 125 ILE CG1 1 1
9 6635 1 1 16 ILE CG2 C 20.710 -20.772 -18.265 1.00 . A A . 125 ILE CG2 1 1
9 6636 1 1 16 ILE H H 17.486 -18.599 -20.049 1.00 . A A . 125 ILE H 1 1
9 6637 1 1 16 ILE HA H 18.559 -19.448 -17.441 1.00 . A A . 125 ILE HA 1 1
9 6638 1 1 16 ILE HB H 19.884 -20.049 -20.081 1.00 . A A . 125 ILE HB 1 1
9 6639 1 1 16 ILE HD11 H 16.771 -21.357 -20.438 1.00 . A A . 125 ILE HD11 1 1
9 6640 1 1 16 ILE HD12 H 18.207 -20.723 -21.244 1.00 . A A . 125 ILE HD12 1 1
9 6641 1 1 16 ILE HD13 H 17.948 -22.465 -21.144 1.00 . A A . 125 ILE HD13 1 1
9 6642 1 1 16 ILE HG12 H 19.147 -22.474 -19.291 1.00 . A A . 125 ILE HG12 1 1
9 6643 1 1 16 ILE HG13 H 17.848 -21.573 -18.518 1.00 . A A . 125 ILE HG13 1 1
9 6644 1 1 16 ILE HG21 H 21.493 -20.036 -18.374 1.00 . A A . 125 ILE HG21 1 1
9 6645 1 1 16 ILE HG22 H 20.409 -20.825 -17.229 1.00 . A A . 125 ILE HG22 1 1
9 6646 1 1 16 ILE HG23 H 21.074 -21.736 -18.584 1.00 . A A . 125 ILE HG23 1 1
9 6647 1 1 16 ILE N N 17.489 -18.948 -19.134 1.00 . A A . 125 ILE N 1 1
9 6648 1 1 16 ILE O O 19.475 -17.077 -19.353 1.00 . A A . 125 ILE O 1 1
9 6649 1 1 17 CYS C C 22.924 -17.166 -17.976 1.00 . A A . 126 CYS C 1 1
9 6650 1 1 17 CYS CA C 21.526 -16.762 -17.515 1.00 . A A . 126 CYS CA 1 1
9 6651 1 1 17 CYS CB C 21.585 -16.218 -16.087 1.00 . A A . 126 CYS CB 1 1
9 6652 1 1 17 CYS H H 20.699 -18.624 -16.942 1.00 . A A . 126 CYS H 1 1
9 6653 1 1 17 CYS HA H 21.154 -15.990 -18.171 1.00 . A A . 126 CYS HA 1 1
9 6654 1 1 17 CYS HB2 H 20.633 -15.771 -15.841 1.00 . A A . 126 CYS HB2 1 1
9 6655 1 1 17 CYS HB3 H 21.781 -17.033 -15.407 1.00 . A A . 126 CYS HB3 1 1
9 6656 1 1 17 CYS N N 20.608 -17.892 -17.588 1.00 . A A . 126 CYS N 1 1
9 6657 1 1 17 CYS O O 23.379 -18.278 -17.710 1.00 . A A . 126 CYS O 1 1
9 6658 1 1 17 CYS SG S 22.872 -14.955 -15.825 1.00 . A A . 126 CYS SG 1 1
9 6659 1 1 18 ASN C C 25.994 -15.879 -18.258 1.00 . A A . 127 ASN C 1 1
9 6660 1 1 18 ASN CA C 24.945 -16.515 -19.165 1.00 . A A . 127 ASN CA 1 1
9 6661 1 1 18 ASN CB C 25.097 -15.981 -20.591 1.00 . A A . 127 ASN CB 1 1
9 6662 1 1 18 ASN CG C 24.066 -16.563 -21.539 1.00 . A A . 127 ASN CG 1 1
9 6663 1 1 18 ASN H H 23.183 -15.386 -18.848 1.00 . A A . 127 ASN H 1 1
9 6664 1 1 18 ASN HA H 25.094 -17.584 -19.173 1.00 . A A . 127 ASN HA 1 1
9 6665 1 1 18 ASN HB2 H 24.981 -14.907 -20.581 1.00 . A A . 127 ASN HB2 1 1
9 6666 1 1 18 ASN HB3 H 26.080 -16.230 -20.960 1.00 . A A . 127 ASN HB3 1 1
9 6667 1 1 18 ASN HD21 H 22.833 -15.048 -21.167 1.00 . A A . 127 ASN HD21 1 1
9 6668 1 1 18 ASN HD22 H 22.252 -16.233 -22.283 1.00 . A A . 127 ASN HD22 1 1
9 6669 1 1 18 ASN N N 23.599 -16.254 -18.667 1.00 . A A . 127 ASN N 1 1
9 6670 1 1 18 ASN ND2 N 22.936 -15.879 -21.677 1.00 . A A . 127 ASN ND2 1 1
9 6671 1 1 18 ASN O O 25.660 -15.227 -17.268 1.00 . A A . 127 ASN O 1 1
9 6672 1 1 18 ASN OD1 O 24.283 -17.616 -22.139 1.00 . A A . 127 ASN OD1 1 1
9 6673 1 1 19 SER C C 28.282 -13.996 -17.770 1.00 . A A . 128 SER C 1 1
9 6674 1 1 19 SER CA C 28.361 -15.519 -17.818 1.00 . A A . 128 SER CA 1 1
9 6675 1 1 19 SER CB C 29.705 -15.953 -18.406 1.00 . A A . 128 SER CB 1 1
9 6676 1 1 19 SER H H 27.465 -16.600 -19.403 1.00 . A A . 128 SER H 1 1
9 6677 1 1 19 SER HA H 28.276 -15.904 -16.813 1.00 . A A . 128 SER HA 1 1
9 6678 1 1 19 SER HB2 H 29.688 -15.815 -19.477 1.00 . A A . 128 SER HB2 1 1
9 6679 1 1 19 SER HB3 H 30.493 -15.351 -17.978 1.00 . A A . 128 SER HB3 1 1
9 6680 1 1 19 SER HG H 30.329 -17.398 -17.240 1.00 . A A . 128 SER HG 1 1
9 6681 1 1 19 SER N N 27.263 -16.072 -18.603 1.00 . A A . 128 SER N 1 1
9 6682 1 1 19 SER O O 27.505 -13.381 -18.500 1.00 . A A . 128 SER O 1 1
9 6683 1 1 19 SER OG O 29.967 -17.317 -18.126 1.00 . A A . 128 SER OG 1 1
9 6684 1 1 20 ASP C C 29.424 -11.271 -18.095 1.00 . A A . 129 ASP C 1 1
9 6685 1 1 20 ASP CA C 29.115 -11.945 -16.761 1.00 . A A . 129 ASP CA 1 1
9 6686 1 1 20 ASP CB C 30.152 -11.532 -15.715 1.00 . A A . 129 ASP CB 1 1
9 6687 1 1 20 ASP CG C 31.470 -12.260 -15.887 1.00 . A A . 129 ASP CG 1 1
9 6688 1 1 20 ASP H H 29.688 -13.941 -16.351 1.00 . A A . 129 ASP H 1 1
9 6689 1 1 20 ASP HA H 28.138 -11.628 -16.431 1.00 . A A . 129 ASP HA 1 1
9 6690 1 1 20 ASP HB2 H 30.335 -10.470 -15.799 1.00 . A A . 129 ASP HB2 1 1
9 6691 1 1 20 ASP HB3 H 29.766 -11.750 -14.730 1.00 . A A . 129 ASP HB3 1 1
9 6692 1 1 20 ASP N N 29.091 -13.396 -16.905 1.00 . A A . 129 ASP N 1 1
9 6693 1 1 20 ASP O O 28.952 -10.168 -18.368 1.00 . A A . 129 ASP O 1 1
9 6694 1 1 20 ASP OD1 O 31.610 -13.373 -15.338 1.00 . A A . 129 ASP OD1 1 1
9 6695 1 1 20 ASP OD2 O 32.362 -11.717 -16.572 1.00 . A A . 129 ASP OD2 1 1
9 6696 1 1 21 ALA C C 29.485 -11.643 -21.249 1.00 . A A . 130 ALA C 1 1
9 6697 1 1 21 ALA CA C 30.591 -11.410 -20.225 1.00 . A A . 130 ALA CA 1 1
9 6698 1 1 21 ALA CB C 31.893 -12.037 -20.701 1.00 . A A . 130 ALA CB 1 1
9 6699 1 1 21 ALA H H 30.565 -12.818 -18.646 1.00 . A A . 130 ALA H 1 1
9 6700 1 1 21 ALA HA H 30.751 -10.346 -20.119 1.00 . A A . 130 ALA HA 1 1
9 6701 1 1 21 ALA HB1 H 31.696 -13.030 -21.079 1.00 . A A . 130 ALA HB1 1 1
9 6702 1 1 21 ALA HB2 H 32.320 -11.430 -21.486 1.00 . A A . 130 ALA HB2 1 1
9 6703 1 1 21 ALA HB3 H 32.586 -12.098 -19.875 1.00 . A A . 130 ALA HB3 1 1
9 6704 1 1 21 ALA N N 30.220 -11.943 -18.920 1.00 . A A . 130 ALA N 1 1
9 6705 1 1 21 ALA O O 29.593 -11.221 -22.400 1.00 . A A . 130 ALA O 1 1
9 6706 1 1 22 ASP C C 25.989 -12.107 -21.090 1.00 . A A . 131 ASP C 1 1
9 6707 1 1 22 ASP CA C 27.296 -12.605 -21.700 1.00 . A A . 131 ASP CA 1 1
9 6708 1 1 22 ASP CB C 27.206 -14.108 -21.973 1.00 . A A . 131 ASP CB 1 1
9 6709 1 1 22 ASP CG C 28.229 -14.574 -22.990 1.00 . A A . 131 ASP CG 1 1
9 6710 1 1 22 ASP H H 28.396 -12.626 -19.891 1.00 . A A . 131 ASP H 1 1
9 6711 1 1 22 ASP HA H 27.463 -12.089 -22.634 1.00 . A A . 131 ASP HA 1 1
9 6712 1 1 22 ASP HB2 H 27.373 -14.645 -21.050 1.00 . A A . 131 ASP HB2 1 1
9 6713 1 1 22 ASP HB3 H 26.220 -14.341 -22.347 1.00 . A A . 131 ASP HB3 1 1
9 6714 1 1 22 ASP N N 28.423 -12.316 -20.821 1.00 . A A . 131 ASP N 1 1
9 6715 1 1 22 ASP O O 24.920 -12.255 -21.682 1.00 . A A . 131 ASP O 1 1
9 6716 1 1 22 ASP OD1 O 28.016 -14.338 -24.197 1.00 . A A . 131 ASP OD1 1 1
9 6717 1 1 22 ASP OD2 O 29.244 -15.174 -22.578 1.00 . A A . 131 ASP OD2 1 1
9 6718 1 1 23 CYS C C 25.018 -9.490 -19.013 1.00 . A A . 132 CYS C 1 1
9 6719 1 1 23 CYS CA C 24.909 -10.999 -19.211 1.00 . A A . 132 CYS CA 1 1
9 6720 1 1 23 CYS CB C 24.742 -11.692 -17.858 1.00 . A A . 132 CYS CB 1 1
9 6721 1 1 23 CYS H H 26.964 -11.430 -19.481 1.00 . A A . 132 CYS H 1 1
9 6722 1 1 23 CYS HA H 24.045 -11.208 -19.822 1.00 . A A . 132 CYS HA 1 1
9 6723 1 1 23 CYS HB2 H 25.109 -12.705 -17.932 1.00 . A A . 132 CYS HB2 1 1
9 6724 1 1 23 CYS HB3 H 25.319 -11.159 -17.116 1.00 . A A . 132 CYS HB3 1 1
9 6725 1 1 23 CYS N N 26.083 -11.518 -19.903 1.00 . A A . 132 CYS N 1 1
9 6726 1 1 23 CYS O O 26.014 -8.990 -18.490 1.00 . A A . 132 CYS O 1 1
9 6727 1 1 23 CYS SG S 23.019 -11.770 -17.270 1.00 . A A . 132 CYS SG 1 1
9 6728 1 1 24 THR C C 22.669 -6.842 -18.653 1.00 . A A . 133 THR C 1 1
9 6729 1 1 24 THR CA C 23.962 -7.316 -19.305 1.00 . A A . 133 THR CA 1 1
9 6730 1 1 24 THR CB C 24.117 -6.627 -20.674 1.00 . A A . 133 THR CB 1 1
9 6731 1 1 24 THR CG2 C 25.428 -7.024 -21.335 1.00 . A A . 133 THR CG2 1 1
9 6732 1 1 24 THR H H 23.219 -9.223 -19.843 1.00 . A A . 133 THR H 1 1
9 6733 1 1 24 THR HA H 24.796 -7.024 -18.683 1.00 . A A . 133 THR HA 1 1
9 6734 1 1 24 THR HB H 24.116 -5.557 -20.524 1.00 . A A . 133 THR HB 1 1
9 6735 1 1 24 THR HG1 H 22.195 -6.724 -21.109 1.00 . A A . 133 THR HG1 1 1
9 6736 1 1 24 THR HG21 H 26.240 -6.887 -20.636 1.00 . A A . 133 THR HG21 1 1
9 6737 1 1 24 THR HG22 H 25.594 -6.407 -22.205 1.00 . A A . 133 THR HG22 1 1
9 6738 1 1 24 THR HG23 H 25.382 -8.061 -21.632 1.00 . A A . 133 THR HG23 1 1
9 6739 1 1 24 THR N N 23.984 -8.768 -19.435 1.00 . A A . 133 THR N 1 1
9 6740 1 1 24 THR O O 21.610 -7.454 -18.800 1.00 . A A . 133 THR O 1 1
9 6741 1 1 24 THR OG1 O 23.021 -6.980 -21.526 1.00 . A A . 133 THR OG1 1 1
9 6742 1 1 25 PRO C C 20.584 -4.543 -18.198 1.00 . A A . 134 PRO C 1 1
9 6743 1 1 25 PRO CA C 21.596 -5.143 -17.227 1.00 . A A . 134 PRO CA 1 1
9 6744 1 1 25 PRO CB C 22.216 -4.047 -16.357 1.00 . A A . 134 PRO CB 1 1
9 6745 1 1 25 PRO CD C 23.981 -4.944 -17.697 1.00 . A A . 134 PRO CD 1 1
9 6746 1 1 25 PRO CG C 23.480 -3.680 -17.053 1.00 . A A . 134 PRO CG 1 1
9 6747 1 1 25 PRO HA H 21.102 -5.869 -16.598 1.00 . A A . 134 PRO HA 1 1
9 6748 1 1 25 PRO HB2 H 21.539 -3.206 -16.295 1.00 . A A . 134 PRO HB2 1 1
9 6749 1 1 25 PRO HB3 H 22.409 -4.434 -15.367 1.00 . A A . 134 PRO HB3 1 1
9 6750 1 1 25 PRO HD2 H 24.469 -4.722 -18.634 1.00 . A A . 134 PRO HD2 1 1
9 6751 1 1 25 PRO HD3 H 24.654 -5.464 -17.032 1.00 . A A . 134 PRO HD3 1 1
9 6752 1 1 25 PRO HG2 H 23.282 -2.930 -17.804 1.00 . A A . 134 PRO HG2 1 1
9 6753 1 1 25 PRO HG3 H 24.201 -3.314 -16.337 1.00 . A A . 134 PRO HG3 1 1
9 6754 1 1 25 PRO N N 22.752 -5.725 -17.915 1.00 . A A . 134 PRO N 1 1
9 6755 1 1 25 PRO O O 20.694 -4.719 -19.411 1.00 . A A . 134 PRO O 1 1
9 6756 1 1 26 GLY C C 17.270 -3.975 -18.457 1.00 . A A . 135 GLY C 1 1
9 6757 1 1 26 GLY CA C 18.583 -3.218 -18.490 1.00 . A A . 135 GLY CA 1 1
9 6758 1 1 26 GLY H H 19.563 -3.726 -16.683 1.00 . A A . 135 GLY H 1 1
9 6759 1 1 26 GLY HA2 H 18.413 -2.209 -18.145 1.00 . A A . 135 GLY HA2 1 1
9 6760 1 1 26 GLY HA3 H 18.941 -3.185 -19.508 1.00 . A A . 135 GLY HA3 1 1
9 6761 1 1 26 GLY N N 19.599 -3.833 -17.656 1.00 . A A . 135 GLY N 1 1
9 6762 1 1 26 GLY O O 16.510 -3.872 -17.495 1.00 . A A . 135 GLY O 1 1
9 6763 1 1 27 SER C C 15.890 -6.602 -20.664 1.00 . A A . 136 SER C 1 1
9 6764 1 1 27 SER CA C 15.770 -5.511 -19.604 1.00 . A A . 136 SER CA 1 1
9 6765 1 1 27 SER CB C 14.590 -4.594 -19.932 1.00 . A A . 136 SER CB 1 1
9 6766 1 1 27 SER H H 17.649 -4.778 -20.249 1.00 . A A . 136 SER H 1 1
9 6767 1 1 27 SER HA H 15.598 -5.975 -18.644 1.00 . A A . 136 SER HA 1 1
9 6768 1 1 27 SER HB2 H 13.666 -5.119 -19.746 1.00 . A A . 136 SER HB2 1 1
9 6769 1 1 27 SER HB3 H 14.637 -3.714 -19.307 1.00 . A A . 136 SER HB3 1 1
9 6770 1 1 27 SER HG H 13.738 -3.930 -21.567 1.00 . A A . 136 SER HG 1 1
9 6771 1 1 27 SER N N 17.002 -4.737 -19.513 1.00 . A A . 136 SER N 1 1
9 6772 1 1 27 SER O O 16.002 -6.316 -21.856 1.00 . A A . 136 SER O 1 1
9 6773 1 1 27 SER OG O 14.620 -4.190 -21.290 1.00 . A A . 136 SER OG 1 1
9 6774 1 1 28 VAL C C 14.706 -9.839 -21.097 1.00 . A A . 137 VAL C 1 1
9 6775 1 1 28 VAL CA C 15.972 -8.990 -21.128 1.00 . A A . 137 VAL CA 1 1
9 6776 1 1 28 VAL CB C 17.181 -9.878 -20.779 1.00 . A A . 137 VAL CB 1 1
9 6777 1 1 28 VAL CG1 C 18.479 -9.194 -21.178 1.00 . A A . 137 VAL CG1 1 1
9 6778 1 1 28 VAL CG2 C 17.181 -10.218 -19.296 1.00 . A A . 137 VAL CG2 1 1
9 6779 1 1 28 VAL H H 15.775 -8.019 -19.258 1.00 . A A . 137 VAL H 1 1
9 6780 1 1 28 VAL HA H 16.111 -8.606 -22.128 1.00 . A A . 137 VAL HA 1 1
9 6781 1 1 28 VAL HB H 17.099 -10.799 -21.338 1.00 . A A . 137 VAL HB 1 1
9 6782 1 1 28 VAL HG11 H 18.389 -8.808 -22.183 1.00 . A A . 137 VAL HG11 1 1
9 6783 1 1 28 VAL HG12 H 18.683 -8.381 -20.496 1.00 . A A . 137 VAL HG12 1 1
9 6784 1 1 28 VAL HG13 H 19.289 -9.908 -21.139 1.00 . A A . 137 VAL HG13 1 1
9 6785 1 1 28 VAL HG21 H 16.181 -10.485 -18.989 1.00 . A A . 137 VAL HG21 1 1
9 6786 1 1 28 VAL HG22 H 17.846 -11.050 -19.117 1.00 . A A . 137 VAL HG22 1 1
9 6787 1 1 28 VAL HG23 H 17.516 -9.362 -18.730 1.00 . A A . 137 VAL HG23 1 1
9 6788 1 1 28 VAL N N 15.867 -7.855 -20.220 1.00 . A A . 137 VAL N 1 1
9 6789 1 1 28 VAL O O 14.405 -10.559 -22.049 1.00 . A A . 137 VAL O 1 1
9 6790 1 1 29 ASP C C 11.519 -9.579 -19.852 1.00 . A A . 138 ASP C 1 1
9 6791 1 1 29 ASP CA C 12.731 -10.506 -19.841 1.00 . A A . 138 ASP CA 1 1
9 6792 1 1 29 ASP CB C 12.761 -11.310 -18.541 1.00 . A A . 138 ASP CB 1 1
9 6793 1 1 29 ASP CG C 13.968 -12.224 -18.454 1.00 . A A . 138 ASP CG 1 1
9 6794 1 1 29 ASP H H 14.259 -9.156 -19.272 1.00 . A A . 138 ASP H 1 1
9 6795 1 1 29 ASP HA H 12.653 -11.188 -20.674 1.00 . A A . 138 ASP HA 1 1
9 6796 1 1 29 ASP HB2 H 12.789 -10.628 -17.703 1.00 . A A . 138 ASP HB2 1 1
9 6797 1 1 29 ASP HB3 H 11.869 -11.915 -18.478 1.00 . A A . 138 ASP HB3 1 1
9 6798 1 1 29 ASP N N 13.967 -9.748 -19.997 1.00 . A A . 138 ASP N 1 1
9 6799 1 1 29 ASP O O 11.124 -9.044 -18.815 1.00 . A A . 138 ASP O 1 1
9 6800 1 1 29 ASP OD1 O 13.973 -13.267 -19.141 1.00 . A A . 138 ASP OD1 1 1
9 6801 1 1 29 ASP OD2 O 14.907 -11.897 -17.697 1.00 . A A . 138 ASP OD2 1 1
9 6802 1 1 30 THR C C 8.635 -8.974 -20.263 1.00 . A A . 139 THR C 1 1
9 6803 1 1 30 THR CA C 9.770 -8.527 -21.177 1.00 . A A . 139 THR CA 1 1
9 6804 1 1 30 THR CB C 9.264 -8.508 -22.632 1.00 . A A . 139 THR CB 1 1
9 6805 1 1 30 THR CG2 C 8.431 -7.263 -22.899 1.00 . A A . 139 THR CG2 1 1
9 6806 1 1 30 THR H H 11.296 -9.845 -21.820 1.00 . A A . 139 THR H 1 1
9 6807 1 1 30 THR HA H 10.063 -7.523 -20.907 1.00 . A A . 139 THR HA 1 1
9 6808 1 1 30 THR HB H 8.645 -9.379 -22.794 1.00 . A A . 139 THR HB 1 1
9 6809 1 1 30 THR HG1 H 11.060 -7.952 -23.229 1.00 . A A . 139 THR HG1 1 1
9 6810 1 1 30 THR HG21 H 7.608 -7.514 -23.552 1.00 . A A . 139 THR HG21 1 1
9 6811 1 1 30 THR HG22 H 9.047 -6.511 -23.369 1.00 . A A . 139 THR HG22 1 1
9 6812 1 1 30 THR HG23 H 8.046 -6.881 -21.965 1.00 . A A . 139 THR HG23 1 1
9 6813 1 1 30 THR N N 10.934 -9.391 -21.031 1.00 . A A . 139 THR N 1 1
9 6814 1 1 30 THR O O 7.768 -8.179 -19.898 1.00 . A A . 139 THR O 1 1
9 6815 1 1 30 THR OG1 O 10.373 -8.549 -23.537 1.00 . A A . 139 THR OG1 1 1
9 6816 1 1 31 HIS C C 7.918 -10.486 -17.559 1.00 . A A . 140 HIS C 1 1
9 6817 1 1 31 HIS CA C 7.617 -10.804 -19.020 1.00 . A A . 140 HIS CA 1 1
9 6818 1 1 31 HIS CB C 7.512 -12.317 -19.214 1.00 . A A . 140 HIS CB 1 1
9 6819 1 1 31 HIS CD2 C 9.837 -13.466 -19.225 1.00 . A A . 140 HIS CD2 1 1
9 6820 1 1 31 HIS CE1 C 9.865 -14.153 -17.143 1.00 . A A . 140 HIS CE1 1 1
9 6821 1 1 31 HIS CG C 8.675 -13.075 -18.652 1.00 . A A . 140 HIS CG 1 1
9 6822 1 1 31 HIS H H 9.363 -10.835 -20.218 1.00 . A A . 140 HIS H 1 1
9 6823 1 1 31 HIS HA H 6.676 -10.349 -19.288 1.00 . A A . 140 HIS HA 1 1
9 6824 1 1 31 HIS HB2 H 6.617 -12.674 -18.727 1.00 . A A . 140 HIS HB2 1 1
9 6825 1 1 31 HIS HB3 H 7.453 -12.535 -20.271 1.00 . A A . 140 HIS HB3 1 1
9 6826 1 1 31 HIS HD1 H 8.024 -13.393 -16.673 1.00 . A A . 140 HIS HD1 1 1
9 6827 1 1 31 HIS HD2 H 10.142 -13.286 -20.246 1.00 . A A . 140 HIS HD2 1 1
9 6828 1 1 31 HIS HE1 H 10.178 -14.609 -16.215 1.00 . A A . 140 HIS HE1 1 1
9 6829 1 1 31 HIS N N 8.646 -10.251 -19.894 1.00 . A A . 140 HIS N 1 1
9 6830 1 1 31 HIS ND1 N 8.723 -13.521 -17.348 1.00 . A A . 140 HIS ND1 1 1
9 6831 1 1 31 HIS NE2 N 10.559 -14.134 -18.266 1.00 . A A . 140 HIS NE2 1 1
9 6832 1 1 31 HIS O O 7.015 -10.445 -16.723 1.00 . A A . 140 HIS O 1 1
9 6833 1 1 32 SER C C 9.313 -8.496 -15.552 1.00 . A A . 141 SER C 1 1
9 6834 1 1 32 SER CA C 9.614 -9.952 -15.896 1.00 . A A . 141 SER CA 1 1
9 6835 1 1 32 SER CB C 11.109 -10.230 -15.725 1.00 . A A . 141 SER CB 1 1
9 6836 1 1 32 SER H H 9.867 -10.308 -17.967 1.00 . A A . 141 SER H 1 1
9 6837 1 1 32 SER HA H 9.059 -10.590 -15.224 1.00 . A A . 141 SER HA 1 1
9 6838 1 1 32 SER HB2 H 11.362 -11.147 -16.235 1.00 . A A . 141 SER HB2 1 1
9 6839 1 1 32 SER HB3 H 11.674 -9.413 -16.151 1.00 . A A . 141 SER HB3 1 1
9 6840 1 1 32 SER HG H 10.906 -11.037 -13.952 1.00 . A A . 141 SER HG 1 1
9 6841 1 1 32 SER N N 9.193 -10.262 -17.257 1.00 . A A . 141 SER N 1 1
9 6842 1 1 32 SER O O 9.031 -8.164 -14.401 1.00 . A A . 141 SER O 1 1
9 6843 1 1 32 SER OG O 11.451 -10.358 -14.356 1.00 . A A . 141 SER OG 1 1
9 6844 1 1 33 SER C C 10.047 -5.626 -15.308 1.00 . A A . 142 SER C 1 1
9 6845 1 1 33 SER CA C 9.114 -6.211 -16.365 1.00 . A A . 142 SER CA 1 1
9 6846 1 1 33 SER CB C 7.657 -5.990 -15.953 1.00 . A A . 142 SER CB 1 1
9 6847 1 1 33 SER H H 9.606 -7.958 -17.455 1.00 . A A . 142 SER H 1 1
9 6848 1 1 33 SER HA H 9.294 -5.709 -17.304 1.00 . A A . 142 SER HA 1 1
9 6849 1 1 33 SER HB2 H 7.510 -6.355 -14.948 1.00 . A A . 142 SER HB2 1 1
9 6850 1 1 33 SER HB3 H 7.432 -4.934 -15.989 1.00 . A A . 142 SER HB3 1 1
9 6851 1 1 33 SER HG H 6.768 -6.245 -17.680 1.00 . A A . 142 SER HG 1 1
9 6852 1 1 33 SER N N 9.376 -7.632 -16.560 1.00 . A A . 142 SER N 1 1
9 6853 1 1 33 SER O O 9.733 -4.619 -14.675 1.00 . A A . 142 SER O 1 1
9 6854 1 1 33 SER OG O 6.772 -6.676 -16.822 1.00 . A A . 142 SER OG 1 1
9 6855 1 1 34 GLY C C 13.390 -5.189 -14.784 1.00 . A A . 143 GLY C 1 1
9 6856 1 1 34 GLY CA C 12.158 -5.798 -14.143 1.00 . A A . 143 GLY CA 1 1
9 6857 1 1 34 GLY H H 11.394 -7.066 -15.657 1.00 . A A . 143 GLY H 1 1
9 6858 1 1 34 GLY HA2 H 11.686 -5.055 -13.518 1.00 . A A . 143 GLY HA2 1 1
9 6859 1 1 34 GLY HA3 H 12.463 -6.631 -13.527 1.00 . A A . 143 GLY HA3 1 1
9 6860 1 1 34 GLY N N 11.197 -6.267 -15.123 1.00 . A A . 143 GLY N 1 1
9 6861 1 1 34 GLY O O 13.515 -5.167 -16.008 1.00 . A A . 143 GLY O 1 1
9 6862 1 1 35 VAL C C 16.722 -5.005 -14.256 1.00 . A A . 144 VAL C 1 1
9 6863 1 1 35 VAL CA C 15.529 -4.077 -14.448 1.00 . A A . 144 VAL CA 1 1
9 6864 1 1 35 VAL CB C 15.813 -2.740 -13.737 1.00 . A A . 144 VAL CB 1 1
9 6865 1 1 35 VAL CG1 C 16.949 -2.000 -14.425 1.00 . A A . 144 VAL CG1 1 1
9 6866 1 1 35 VAL CG2 C 14.557 -1.883 -13.694 1.00 . A A . 144 VAL CG2 1 1
9 6867 1 1 35 VAL H H 14.145 -4.737 -12.989 1.00 . A A . 144 VAL H 1 1
9 6868 1 1 35 VAL HA H 15.403 -3.880 -15.503 1.00 . A A . 144 VAL HA 1 1
9 6869 1 1 35 VAL HB H 16.113 -2.952 -12.722 1.00 . A A . 144 VAL HB 1 1
9 6870 1 1 35 VAL HG11 H 16.571 -1.493 -15.300 1.00 . A A . 144 VAL HG11 1 1
9 6871 1 1 35 VAL HG12 H 17.374 -1.277 -13.744 1.00 . A A . 144 VAL HG12 1 1
9 6872 1 1 35 VAL HG13 H 17.711 -2.707 -14.722 1.00 . A A . 144 VAL HG13 1 1
9 6873 1 1 35 VAL HG21 H 13.904 -2.241 -12.911 1.00 . A A . 144 VAL HG21 1 1
9 6874 1 1 35 VAL HG22 H 14.828 -0.856 -13.494 1.00 . A A . 144 VAL HG22 1 1
9 6875 1 1 35 VAL HG23 H 14.047 -1.942 -14.644 1.00 . A A . 144 VAL HG23 1 1
9 6876 1 1 35 VAL N N 14.301 -4.690 -13.955 1.00 . A A . 144 VAL N 1 1
9 6877 1 1 35 VAL O O 17.209 -5.185 -13.140 1.00 . A A . 144 VAL O 1 1
9 6878 1 1 36 ALA C C 19.537 -5.834 -14.656 1.00 . A A . 145 ALA C 1 1
9 6879 1 1 36 ALA CA C 18.329 -6.501 -15.306 1.00 . A A . 145 ALA CA 1 1
9 6880 1 1 36 ALA CB C 18.679 -6.982 -16.707 1.00 . A A . 145 ALA CB 1 1
9 6881 1 1 36 ALA H H 16.760 -5.410 -16.214 1.00 . A A . 145 ALA H 1 1
9 6882 1 1 36 ALA HA H 18.045 -7.362 -14.717 1.00 . A A . 145 ALA HA 1 1
9 6883 1 1 36 ALA HB1 H 18.041 -7.813 -16.971 1.00 . A A . 145 ALA HB1 1 1
9 6884 1 1 36 ALA HB2 H 18.531 -6.176 -17.411 1.00 . A A . 145 ALA HB2 1 1
9 6885 1 1 36 ALA HB3 H 19.711 -7.297 -16.731 1.00 . A A . 145 ALA HB3 1 1
9 6886 1 1 36 ALA N N 17.190 -5.593 -15.353 1.00 . A A . 145 ALA N 1 1
9 6887 1 1 36 ALA O O 19.802 -4.653 -14.879 1.00 . A A . 145 ALA O 1 1
9 6888 1 1 37 THR C C 22.720 -6.440 -13.922 1.00 . A A . 146 THR C 1 1
9 6889 1 1 37 THR CA C 21.446 -6.082 -13.167 1.00 . A A . 146 THR CA 1 1
9 6890 1 1 37 THR CB C 21.545 -6.626 -11.729 1.00 . A A . 146 THR CB 1 1
9 6891 1 1 37 THR CG2 C 20.220 -6.466 -10.998 1.00 . A A . 146 THR CG2 1 1
9 6892 1 1 37 THR H H 20.005 -7.533 -13.713 1.00 . A A . 146 THR H 1 1
9 6893 1 1 37 THR HA H 21.357 -5.006 -13.118 1.00 . A A . 146 THR HA 1 1
9 6894 1 1 37 THR HB H 22.301 -6.064 -11.200 1.00 . A A . 146 THR HB 1 1
9 6895 1 1 37 THR HG1 H 22.706 -8.135 -11.217 1.00 . A A . 146 THR HG1 1 1
9 6896 1 1 37 THR HG21 H 19.530 -5.914 -11.619 1.00 . A A . 146 THR HG21 1 1
9 6897 1 1 37 THR HG22 H 20.381 -5.931 -10.074 1.00 . A A . 146 THR HG22 1 1
9 6898 1 1 37 THR HG23 H 19.809 -7.441 -10.782 1.00 . A A . 146 THR HG23 1 1
9 6899 1 1 37 THR N N 20.267 -6.599 -13.851 1.00 . A A . 146 THR N 1 1
9 6900 1 1 37 THR O O 23.684 -5.674 -13.931 1.00 . A A . 146 THR O 1 1
9 6901 1 1 37 THR OG1 O 21.919 -8.008 -11.752 1.00 . A A . 146 THR OG1 1 1
9 6902 1 1 38 GLY C C 24.691 -9.091 -14.564 1.00 . A A . 147 GLY C 1 1
9 6903 1 1 38 GLY CA C 23.882 -8.047 -15.307 1.00 . A A . 147 GLY CA 1 1
9 6904 1 1 38 GLY H H 21.923 -8.178 -14.514 1.00 . A A . 147 GLY H 1 1
9 6905 1 1 38 GLY HA2 H 23.554 -8.462 -16.248 1.00 . A A . 147 GLY HA2 1 1
9 6906 1 1 38 GLY HA3 H 24.512 -7.192 -15.502 1.00 . A A . 147 GLY HA3 1 1
9 6907 1 1 38 GLY N N 22.719 -7.608 -14.556 1.00 . A A . 147 GLY N 1 1
9 6908 1 1 38 GLY O O 25.356 -9.924 -15.180 1.00 . A A . 147 GLY O 1 1
9 6909 1 1 39 ARG C C 24.698 -11.363 -12.419 1.00 . A A . 148 ARG C 1 1
9 6910 1 1 39 ARG CA C 25.373 -9.994 -12.410 1.00 . A A . 148 ARG CA 1 1
9 6911 1 1 39 ARG CB C 25.480 -9.476 -10.974 1.00 . A A . 148 ARG CB 1 1
9 6912 1 1 39 ARG CD C 27.818 -8.556 -11.012 1.00 . A A . 148 ARG CD 1 1
9 6913 1 1 39 ARG CG C 26.342 -8.232 -10.839 1.00 . A A . 148 ARG CG 1 1
9 6914 1 1 39 ARG CZ C 28.683 -8.353 -8.720 1.00 . A A . 148 ARG CZ 1 1
9 6915 1 1 39 ARG H H 24.089 -8.359 -12.804 1.00 . A A . 148 ARG H 1 1
9 6916 1 1 39 ARG HA H 26.366 -10.093 -12.822 1.00 . A A . 148 ARG HA 1 1
9 6917 1 1 39 ARG HB2 H 24.489 -9.241 -10.614 1.00 . A A . 148 ARG HB2 1 1
9 6918 1 1 39 ARG HB3 H 25.905 -10.252 -10.355 1.00 . A A . 148 ARG HB3 1 1
9 6919 1 1 39 ARG HD2 H 27.922 -9.286 -11.801 1.00 . A A . 148 ARG HD2 1 1
9 6920 1 1 39 ARG HD3 H 28.341 -7.652 -11.287 1.00 . A A . 148 ARG HD3 1 1
9 6921 1 1 39 ARG HE H 28.610 -10.051 -9.765 1.00 . A A . 148 ARG HE 1 1
9 6922 1 1 39 ARG HG2 H 26.050 -7.518 -11.595 1.00 . A A . 148 ARG HG2 1 1
9 6923 1 1 39 ARG HG3 H 26.189 -7.805 -9.859 1.00 . A A . 148 ARG HG3 1 1
9 6924 1 1 39 ARG HH11 H 28.016 -6.628 -9.532 1.00 . A A . 148 ARG HH11 1 1
9 6925 1 1 39 ARG HH12 H 28.629 -6.500 -7.917 1.00 . A A . 148 ARG HH12 1 1
9 6926 1 1 39 ARG HH21 H 29.419 -9.894 -7.638 1.00 . A A . 148 ARG HH21 1 1
9 6927 1 1 39 ARG HH22 H 29.427 -8.358 -6.841 1.00 . A A . 148 ARG HH22 1 1
9 6928 1 1 39 ARG N N 24.637 -9.046 -13.237 1.00 . A A . 148 ARG N 1 1
9 6929 1 1 39 ARG NE N 28.409 -9.092 -9.789 1.00 . A A . 148 ARG NE 1 1
9 6930 1 1 39 ARG NH1 N 28.422 -7.054 -8.724 1.00 . A A . 148 ARG NH1 1 1
9 6931 1 1 39 ARG NH2 N 29.221 -8.915 -7.645 1.00 . A A . 148 ARG NH2 1 1
9 6932 1 1 39 ARG O O 23.524 -11.490 -12.071 1.00 . A A . 148 ARG O 1 1
9 6933 1 1 40 CYS C C 25.426 -14.570 -11.697 1.00 . A A . 149 CYS C 1 1
9 6934 1 1 40 CYS CA C 24.923 -13.743 -12.877 1.00 . A A . 149 CYS CA 1 1
9 6935 1 1 40 CYS CB C 25.324 -14.413 -14.192 1.00 . A A . 149 CYS CB 1 1
9 6936 1 1 40 CYS H H 26.377 -12.220 -13.086 1.00 . A A . 149 CYS H 1 1
9 6937 1 1 40 CYS HA H 23.846 -13.685 -12.826 1.00 . A A . 149 CYS HA 1 1
9 6938 1 1 40 CYS HB2 H 25.219 -13.700 -14.997 1.00 . A A . 149 CYS HB2 1 1
9 6939 1 1 40 CYS HB3 H 26.356 -14.726 -14.128 1.00 . A A . 149 CYS HB3 1 1
9 6940 1 1 40 CYS N N 25.448 -12.384 -12.820 1.00 . A A . 149 CYS N 1 1
9 6941 1 1 40 CYS O O 26.564 -14.412 -11.255 1.00 . A A . 149 CYS O 1 1
9 6942 1 1 40 CYS SG S 24.326 -15.877 -14.616 1.00 . A A . 149 CYS SG 1 1
9 6943 1 1 41 VAL C C 24.178 -17.632 -10.120 1.00 . A A . 150 VAL C 1 1
9 6944 1 1 41 VAL CA C 24.928 -16.305 -10.065 1.00 . A A . 150 VAL CA 1 1
9 6945 1 1 41 VAL CB C 24.629 -15.614 -8.721 1.00 . A A . 150 VAL CB 1 1
9 6946 1 1 41 VAL CG1 C 25.432 -14.329 -8.591 1.00 . A A . 150 VAL CG1 1 1
9 6947 1 1 41 VAL CG2 C 23.140 -15.339 -8.583 1.00 . A A . 150 VAL CG2 1 1
9 6948 1 1 41 VAL H H 23.677 -15.532 -11.587 1.00 . A A . 150 VAL H 1 1
9 6949 1 1 41 VAL HA H 25.989 -16.500 -10.117 1.00 . A A . 150 VAL HA 1 1
9 6950 1 1 41 VAL HB H 24.926 -16.280 -7.923 1.00 . A A . 150 VAL HB 1 1
9 6951 1 1 41 VAL HG11 H 24.966 -13.553 -9.181 1.00 . A A . 150 VAL HG11 1 1
9 6952 1 1 41 VAL HG12 H 25.462 -14.025 -7.555 1.00 . A A . 150 VAL HG12 1 1
9 6953 1 1 41 VAL HG13 H 26.438 -14.495 -8.948 1.00 . A A . 150 VAL HG13 1 1
9 6954 1 1 41 VAL HG21 H 22.963 -14.754 -7.693 1.00 . A A . 150 VAL HG21 1 1
9 6955 1 1 41 VAL HG22 H 22.793 -14.792 -9.448 1.00 . A A . 150 VAL HG22 1 1
9 6956 1 1 41 VAL HG23 H 22.605 -16.275 -8.512 1.00 . A A . 150 VAL HG23 1 1
9 6957 1 1 41 VAL N N 24.570 -15.452 -11.192 1.00 . A A . 150 VAL N 1 1
9 6958 1 1 41 VAL O O 23.065 -17.723 -10.637 1.00 . A A . 150 VAL O 1 1
9 6959 1 1 42 PRO C C 23.017 -20.117 -8.600 1.00 . A A . 151 PRO C 1 1
9 6960 1 1 42 PRO CA C 24.210 -20.028 -9.546 1.00 . A A . 151 PRO CA 1 1
9 6961 1 1 42 PRO CB C 25.356 -20.910 -9.046 1.00 . A A . 151 PRO CB 1 1
9 6962 1 1 42 PRO CD C 26.129 -18.651 -8.938 1.00 . A A . 151 PRO CD 1 1
9 6963 1 1 42 PRO CG C 26.229 -19.991 -8.263 1.00 . A A . 151 PRO CG 1 1
9 6964 1 1 42 PRO HA H 23.910 -20.349 -10.533 1.00 . A A . 151 PRO HA 1 1
9 6965 1 1 42 PRO HB2 H 24.960 -21.703 -8.427 1.00 . A A . 151 PRO HB2 1 1
9 6966 1 1 42 PRO HB3 H 25.883 -21.333 -9.888 1.00 . A A . 151 PRO HB3 1 1
9 6967 1 1 42 PRO HD2 H 26.187 -17.856 -8.210 1.00 . A A . 151 PRO HD2 1 1
9 6968 1 1 42 PRO HD3 H 26.907 -18.543 -9.680 1.00 . A A . 151 PRO HD3 1 1
9 6969 1 1 42 PRO HG2 H 25.874 -19.925 -7.246 1.00 . A A . 151 PRO HG2 1 1
9 6970 1 1 42 PRO HG3 H 27.249 -20.346 -8.285 1.00 . A A . 151 PRO HG3 1 1
9 6971 1 1 42 PRO N N 24.801 -18.686 -9.573 1.00 . A A . 151 PRO N 1 1
9 6972 1 1 42 PRO O O 23.173 -20.413 -7.415 1.00 . A A . 151 PRO O 1 1
9 6973 1 1 43 PHE C C 20.367 -21.318 -7.795 1.00 . A A . 152 PHE C 1 1
9 6974 1 1 43 PHE CA C 20.607 -19.911 -8.332 1.00 . A A . 152 PHE CA 1 1
9 6975 1 1 43 PHE CB C 19.407 -19.460 -9.167 1.00 . A A . 152 PHE CB 1 1
9 6976 1 1 43 PHE CD1 C 17.414 -20.596 -8.151 1.00 . A A . 152 PHE CD1 1 1
9 6977 1 1 43 PHE CD2 C 17.610 -18.231 -7.918 1.00 . A A . 152 PHE CD2 1 1
9 6978 1 1 43 PHE CE1 C 16.228 -20.571 -7.441 1.00 . A A . 152 PHE CE1 1 1
9 6979 1 1 43 PHE CE2 C 16.425 -18.200 -7.207 1.00 . A A . 152 PHE CE2 1 1
9 6980 1 1 43 PHE CG C 18.118 -19.429 -8.396 1.00 . A A . 152 PHE CG 1 1
9 6981 1 1 43 PHE CZ C 15.732 -19.371 -6.970 1.00 . A A . 152 PHE CZ 1 1
9 6982 1 1 43 PHE H H 21.766 -19.629 -10.081 1.00 . A A . 152 PHE H 1 1
9 6983 1 1 43 PHE HA H 20.729 -19.236 -7.499 1.00 . A A . 152 PHE HA 1 1
9 6984 1 1 43 PHE HB2 H 19.592 -18.465 -9.543 1.00 . A A . 152 PHE HB2 1 1
9 6985 1 1 43 PHE HB3 H 19.281 -20.137 -9.998 1.00 . A A . 152 PHE HB3 1 1
9 6986 1 1 43 PHE HD1 H 17.800 -21.536 -8.519 1.00 . A A . 152 PHE HD1 1 1
9 6987 1 1 43 PHE HD2 H 18.150 -17.315 -8.103 1.00 . A A . 152 PHE HD2 1 1
9 6988 1 1 43 PHE HE1 H 15.689 -21.489 -7.257 1.00 . A A . 152 PHE HE1 1 1
9 6989 1 1 43 PHE HE2 H 16.040 -17.261 -6.840 1.00 . A A . 152 PHE HE2 1 1
9 6990 1 1 43 PHE HZ H 14.806 -19.350 -6.415 1.00 . A A . 152 PHE HZ 1 1
9 6991 1 1 43 PHE N N 21.826 -19.860 -9.130 1.00 . A A . 152 PHE N 1 1
9 6992 1 1 43 PHE O O 20.248 -21.521 -6.587 1.00 . A A . 152 PHE O 1 1
9 6993 1 1 44 ASN C C 21.393 -24.420 -8.161 1.00 . A A . 153 ASN C 1 1
9 6994 1 1 44 ASN CA C 20.070 -23.677 -8.320 1.00 . A A . 153 ASN CA 1 1
9 6995 1 1 44 ASN CB C 19.200 -24.379 -9.364 1.00 . A A . 153 ASN CB 1 1
9 6996 1 1 44 ASN CG C 18.097 -25.208 -8.734 1.00 . A A . 153 ASN CG 1 1
9 6997 1 1 44 ASN H H 20.399 -22.063 -9.650 1.00 . A A . 153 ASN H 1 1
9 6998 1 1 44 ASN HA H 19.553 -23.679 -7.372 1.00 . A A . 153 ASN HA 1 1
9 6999 1 1 44 ASN HB2 H 18.744 -23.636 -10.002 1.00 . A A . 153 ASN HB2 1 1
9 7000 1 1 44 ASN HB3 H 19.819 -25.030 -9.961 1.00 . A A . 153 ASN HB3 1 1
9 7001 1 1 44 ASN HD21 H 17.148 -23.557 -8.162 1.00 . A A . 153 ASN HD21 1 1
9 7002 1 1 44 ASN HD22 H 16.385 -25.048 -7.737 1.00 . A A . 153 ASN HD22 1 1
9 7003 1 1 44 ASN N N 20.297 -22.287 -8.701 1.00 . A A . 153 ASN N 1 1
9 7004 1 1 44 ASN ND2 N 17.110 -24.537 -8.152 1.00 . A A . 153 ASN ND2 1 1
9 7005 1 1 44 ASN O O 22.461 -23.810 -8.156 1.00 . A A . 153 ASN O 1 1
9 7006 1 1 44 ASN OD1 O 18.133 -26.438 -8.771 1.00 . A A . 153 ASN OD1 1 1
9 7007 1 1 45 GLU C C 23.128 -26.886 -9.227 1.00 . A A . 154 GLU C 1 1
9 7008 1 1 45 GLU CA C 22.502 -26.567 -7.873 1.00 . A A . 154 GLU CA 1 1
9 7009 1 1 45 GLU CB C 22.156 -27.865 -7.140 1.00 . A A . 154 GLU CB 1 1
9 7010 1 1 45 GLU CD C 23.442 -27.179 -5.077 1.00 . A A . 154 GLU CD 1 1
9 7011 1 1 45 GLU CG C 22.138 -27.724 -5.627 1.00 . A A . 154 GLU CG 1 1
9 7012 1 1 45 GLU H H 20.430 -26.169 -8.043 1.00 . A A . 154 GLU H 1 1
9 7013 1 1 45 GLU HA H 23.215 -26.011 -7.282 1.00 . A A . 154 GLU HA 1 1
9 7014 1 1 45 GLU HB2 H 21.179 -28.196 -7.462 1.00 . A A . 154 GLU HB2 1 1
9 7015 1 1 45 GLU HB3 H 22.885 -28.617 -7.402 1.00 . A A . 154 GLU HB3 1 1
9 7016 1 1 45 GLU HG2 H 21.339 -27.052 -5.350 1.00 . A A . 154 GLU HG2 1 1
9 7017 1 1 45 GLU HG3 H 21.958 -28.695 -5.191 1.00 . A A . 154 GLU HG3 1 1
9 7018 1 1 45 GLU N N 21.311 -25.741 -8.032 1.00 . A A . 154 GLU N 1 1
9 7019 1 1 45 GLU O O 24.345 -27.034 -9.341 1.00 . A A . 154 GLU O 1 1
9 7020 1 1 45 GLU OE1 O 24.369 -27.982 -4.844 1.00 . A A . 154 GLU OE1 1 1
9 7021 1 1 45 GLU OE2 O 23.534 -25.949 -4.880 1.00 . A A . 154 GLU OE2 1 1
9 7022 1 1 46 SER C C 22.278 -26.243 -12.592 1.00 . A A . 155 SER C 1 1
9 7023 1 1 46 SER CA C 22.756 -27.296 -11.598 1.00 . A A . 155 SER CA 1 1
9 7024 1 1 46 SER CB C 22.267 -28.680 -12.029 1.00 . A A . 155 SER CB 1 1
9 7025 1 1 46 SER H H 21.328 -26.862 -10.096 1.00 . A A . 155 SER H 1 1
9 7026 1 1 46 SER HA H 23.836 -27.295 -11.581 1.00 . A A . 155 SER HA 1 1
9 7027 1 1 46 SER HB2 H 21.195 -28.658 -12.153 1.00 . A A . 155 SER HB2 1 1
9 7028 1 1 46 SER HB3 H 22.733 -28.947 -12.967 1.00 . A A . 155 SER HB3 1 1
9 7029 1 1 46 SER HG H 21.809 -29.893 -10.561 1.00 . A A . 155 SER HG 1 1
9 7030 1 1 46 SER N N 22.287 -26.991 -10.251 1.00 . A A . 155 SER N 1 1
9 7031 1 1 46 SER O O 22.233 -26.485 -13.798 1.00 . A A . 155 SER O 1 1
9 7032 1 1 46 SER OG O 22.595 -29.662 -11.061 1.00 . A A . 155 SER OG 1 1
9 7033 1 1 47 VAL C C 21.904 -22.629 -12.375 1.00 . A A . 156 VAL C 1 1
9 7034 1 1 47 VAL CA C 21.447 -23.978 -12.918 1.00 . A A . 156 VAL CA 1 1
9 7035 1 1 47 VAL CB C 19.911 -23.981 -13.028 1.00 . A A . 156 VAL CB 1 1
9 7036 1 1 47 VAL CG1 C 19.450 -23.007 -14.101 1.00 . A A . 156 VAL CG1 1 1
9 7037 1 1 47 VAL CG2 C 19.400 -25.384 -13.315 1.00 . A A . 156 VAL CG2 1 1
9 7038 1 1 47 VAL H H 21.979 -24.937 -11.107 1.00 . A A . 156 VAL H 1 1
9 7039 1 1 47 VAL HA H 21.858 -24.116 -13.907 1.00 . A A . 156 VAL HA 1 1
9 7040 1 1 47 VAL HB H 19.502 -23.658 -12.081 1.00 . A A . 156 VAL HB 1 1
9 7041 1 1 47 VAL HG11 H 20.044 -23.147 -14.993 1.00 . A A . 156 VAL HG11 1 1
9 7042 1 1 47 VAL HG12 H 18.410 -23.186 -14.329 1.00 . A A . 156 VAL HG12 1 1
9 7043 1 1 47 VAL HG13 H 19.572 -21.994 -13.745 1.00 . A A . 156 VAL HG13 1 1
9 7044 1 1 47 VAL HG21 H 18.353 -25.339 -13.574 1.00 . A A . 156 VAL HG21 1 1
9 7045 1 1 47 VAL HG22 H 19.956 -25.809 -14.139 1.00 . A A . 156 VAL HG22 1 1
9 7046 1 1 47 VAL HG23 H 19.529 -26.001 -12.439 1.00 . A A . 156 VAL HG23 1 1
9 7047 1 1 47 VAL N N 21.921 -25.070 -12.076 1.00 . A A . 156 VAL N 1 1
9 7048 1 1 47 VAL O O 22.125 -22.472 -11.174 1.00 . A A . 156 VAL O 1 1
9 7049 1 1 48 LYS C C 21.596 -19.253 -13.533 1.00 . A A . 157 LYS C 1 1
9 7050 1 1 48 LYS CA C 22.474 -20.317 -12.882 1.00 . A A . 157 LYS CA 1 1
9 7051 1 1 48 LYS CB C 23.937 -20.095 -13.273 1.00 . A A . 157 LYS CB 1 1
9 7052 1 1 48 LYS CD C 26.291 -20.797 -12.751 1.00 . A A . 157 LYS CD 1 1
9 7053 1 1 48 LYS CE C 26.944 -20.566 -14.105 1.00 . A A . 157 LYS CE 1 1
9 7054 1 1 48 LYS CG C 24.849 -21.250 -12.898 1.00 . A A . 157 LYS CG 1 1
9 7055 1 1 48 LYS H H 21.853 -21.841 -14.212 1.00 . A A . 157 LYS H 1 1
9 7056 1 1 48 LYS HA H 22.381 -20.235 -11.809 1.00 . A A . 157 LYS HA 1 1
9 7057 1 1 48 LYS HB2 H 23.993 -19.951 -14.342 1.00 . A A . 157 LYS HB2 1 1
9 7058 1 1 48 LYS HB3 H 24.298 -19.204 -12.779 1.00 . A A . 157 LYS HB3 1 1
9 7059 1 1 48 LYS HD2 H 26.315 -19.874 -12.191 1.00 . A A . 157 LYS HD2 1 1
9 7060 1 1 48 LYS HD3 H 26.846 -21.557 -12.219 1.00 . A A . 157 LYS HD3 1 1
9 7061 1 1 48 LYS HE2 H 27.236 -21.520 -14.517 1.00 . A A . 157 LYS HE2 1 1
9 7062 1 1 48 LYS HE3 H 26.226 -20.096 -14.761 1.00 . A A . 157 LYS HE3 1 1
9 7063 1 1 48 LYS HG2 H 24.517 -21.669 -11.960 1.00 . A A . 157 LYS HG2 1 1
9 7064 1 1 48 LYS HG3 H 24.795 -22.005 -13.670 1.00 . A A . 157 LYS HG3 1 1
9 7065 1 1 48 LYS HZ1 H 27.903 -18.807 -13.518 1.00 . A A . 157 LYS HZ1 1 1
9 7066 1 1 48 LYS HZ2 H 28.511 -19.473 -14.948 1.00 . A A . 157 LYS HZ2 1 1
9 7067 1 1 48 LYS HZ3 H 28.892 -20.178 -13.459 1.00 . A A . 157 LYS HZ3 1 1
9 7068 1 1 48 LYS N N 22.045 -21.655 -13.269 1.00 . A A . 157 LYS N 1 1
9 7069 1 1 48 LYS NZ N 28.147 -19.695 -14.000 1.00 . A A . 157 LYS NZ 1 1
9 7070 1 1 48 LYS O O 21.303 -19.321 -14.728 1.00 . A A . 157 LYS O 1 1
9 7071 1 1 49 THR C C 21.019 -15.840 -13.087 1.00 . A A . 158 THR C 1 1
9 7072 1 1 49 THR CA C 20.334 -17.193 -13.242 1.00 . A A . 158 THR CA 1 1
9 7073 1 1 49 THR CB C 18.979 -17.155 -12.511 1.00 . A A . 158 THR CB 1 1
9 7074 1 1 49 THR CG2 C 18.255 -18.487 -12.644 1.00 . A A . 158 THR CG2 1 1
9 7075 1 1 49 THR H H 21.445 -18.272 -11.799 1.00 . A A . 158 THR H 1 1
9 7076 1 1 49 THR HA H 20.148 -17.374 -14.291 1.00 . A A . 158 THR HA 1 1
9 7077 1 1 49 THR HB H 18.367 -16.384 -12.956 1.00 . A A . 158 THR HB 1 1
9 7078 1 1 49 THR HG1 H 18.832 -15.976 -10.937 1.00 . A A . 158 THR HG1 1 1
9 7079 1 1 49 THR HG21 H 17.350 -18.348 -13.217 1.00 . A A . 158 THR HG21 1 1
9 7080 1 1 49 THR HG22 H 18.006 -18.861 -11.662 1.00 . A A . 158 THR HG22 1 1
9 7081 1 1 49 THR HG23 H 18.895 -19.195 -13.149 1.00 . A A . 158 THR HG23 1 1
9 7082 1 1 49 THR N N 21.178 -18.270 -12.742 1.00 . A A . 158 THR N 1 1
9 7083 1 1 49 THR O O 22.104 -15.744 -12.511 1.00 . A A . 158 THR O 1 1
9 7084 1 1 49 THR OG1 O 19.178 -16.852 -11.125 1.00 . A A . 158 THR OG1 1 1
9 7085 1 1 50 CYS C C 20.092 -12.575 -12.592 1.00 . A A . 159 CYS C 1 1
9 7086 1 1 50 CYS CA C 20.929 -13.447 -13.523 1.00 . A A . 159 CYS CA 1 1
9 7087 1 1 50 CYS CB C 20.989 -12.814 -14.915 1.00 . A A . 159 CYS CB 1 1
9 7088 1 1 50 CYS H H 19.519 -14.935 -14.051 1.00 . A A . 159 CYS H 1 1
9 7089 1 1 50 CYS HA H 21.930 -13.519 -13.126 1.00 . A A . 159 CYS HA 1 1
9 7090 1 1 50 CYS HB2 H 20.407 -13.414 -15.600 1.00 . A A . 159 CYS HB2 1 1
9 7091 1 1 50 CYS HB3 H 20.569 -11.821 -14.869 1.00 . A A . 159 CYS HB3 1 1
9 7092 1 1 50 CYS N N 20.381 -14.796 -13.604 1.00 . A A . 159 CYS N 1 1
9 7093 1 1 50 CYS O O 18.870 -12.707 -12.534 1.00 . A A . 159 CYS O 1 1
9 7094 1 1 50 CYS SG S 22.673 -12.675 -15.596 1.00 . A A . 159 CYS SG 1 1
9 7095 1 1 51 GLU C C 19.302 -9.712 -11.690 1.00 . A A . 160 GLU C 1 1
9 7096 1 1 51 GLU CA C 20.076 -10.790 -10.937 1.00 . A A . 160 GLU CA 1 1
9 7097 1 1 51 GLU CB C 21.084 -10.140 -9.986 1.00 . A A . 160 GLU CB 1 1
9 7098 1 1 51 GLU CD C 21.790 -9.811 -7.584 1.00 . A A . 160 GLU CD 1 1
9 7099 1 1 51 GLU CG C 20.993 -10.654 -8.559 1.00 . A A . 160 GLU CG 1 1
9 7100 1 1 51 GLU H H 21.733 -11.626 -11.956 1.00 . A A . 160 GLU H 1 1
9 7101 1 1 51 GLU HA H 19.380 -11.380 -10.361 1.00 . A A . 160 GLU HA 1 1
9 7102 1 1 51 GLU HB2 H 22.082 -10.330 -10.353 1.00 . A A . 160 GLU HB2 1 1
9 7103 1 1 51 GLU HB3 H 20.912 -9.074 -9.974 1.00 . A A . 160 GLU HB3 1 1
9 7104 1 1 51 GLU HG2 H 19.957 -10.649 -8.254 1.00 . A A . 160 GLU HG2 1 1
9 7105 1 1 51 GLU HG3 H 21.370 -11.666 -8.530 1.00 . A A . 160 GLU HG3 1 1
9 7106 1 1 51 GLU N N 20.759 -11.683 -11.866 1.00 . A A . 160 GLU N 1 1
9 7107 1 1 51 GLU O O 19.716 -9.268 -12.761 1.00 . A A . 160 GLU O 1 1
9 7108 1 1 51 GLU OE1 O 21.283 -8.751 -7.162 1.00 . A A . 160 GLU OE1 1 1
9 7109 1 1 51 GLU OE2 O 22.922 -10.212 -7.241 1.00 . A A . 160 GLU OE2 1 1
9 7110 1 1 52 VAL C C 16.624 -7.437 -10.680 1.00 . A A . 161 VAL C 1 1
9 7111 1 1 52 VAL CA C 17.342 -8.269 -11.737 1.00 . A A . 161 VAL CA 1 1
9 7112 1 1 52 VAL CB C 16.297 -8.888 -12.684 1.00 . A A . 161 VAL CB 1 1
9 7113 1 1 52 VAL CG1 C 16.975 -9.761 -13.730 1.00 . A A . 161 VAL CG1 1 1
9 7114 1 1 52 VAL CG2 C 15.270 -9.686 -11.896 1.00 . A A . 161 VAL CG2 1 1
9 7115 1 1 52 VAL H H 17.898 -9.687 -10.267 1.00 . A A . 161 VAL H 1 1
9 7116 1 1 52 VAL HA H 17.984 -7.621 -12.316 1.00 . A A . 161 VAL HA 1 1
9 7117 1 1 52 VAL HB H 15.784 -8.086 -13.195 1.00 . A A . 161 VAL HB 1 1
9 7118 1 1 52 VAL HG11 H 17.849 -9.253 -14.110 1.00 . A A . 161 VAL HG11 1 1
9 7119 1 1 52 VAL HG12 H 17.269 -10.698 -13.281 1.00 . A A . 161 VAL HG12 1 1
9 7120 1 1 52 VAL HG13 H 16.287 -9.950 -14.541 1.00 . A A . 161 VAL HG13 1 1
9 7121 1 1 52 VAL HG21 H 14.369 -9.102 -11.786 1.00 . A A . 161 VAL HG21 1 1
9 7122 1 1 52 VAL HG22 H 15.044 -10.602 -12.422 1.00 . A A . 161 VAL HG22 1 1
9 7123 1 1 52 VAL HG23 H 15.668 -9.921 -10.920 1.00 . A A . 161 VAL HG23 1 1
9 7124 1 1 52 VAL N N 18.175 -9.295 -11.121 1.00 . A A . 161 VAL N 1 1
9 7125 1 1 52 VAL O O 16.728 -7.710 -9.484 1.00 . A A . 161 VAL O 1 1
9 7126 1 1 53 ALA C C 13.654 -5.760 -10.362 1.00 . A A . 162 ALA C 1 1
9 7127 1 1 53 ALA CA C 15.157 -5.550 -10.223 1.00 . A A . 162 ALA CA 1 1
9 7128 1 1 53 ALA CB C 15.515 -4.094 -10.481 1.00 . A A . 162 ALA CB 1 1
9 7129 1 1 53 ALA H H 15.852 -6.254 -12.094 1.00 . A A . 162 ALA H 1 1
9 7130 1 1 53 ALA HA H 15.453 -5.794 -9.212 1.00 . A A . 162 ALA HA 1 1
9 7131 1 1 53 ALA HB1 H 14.785 -3.658 -11.148 1.00 . A A . 162 ALA HB1 1 1
9 7132 1 1 53 ALA HB2 H 15.519 -3.553 -9.547 1.00 . A A . 162 ALA HB2 1 1
9 7133 1 1 53 ALA HB3 H 16.494 -4.039 -10.934 1.00 . A A . 162 ALA HB3 1 1
9 7134 1 1 53 ALA N N 15.895 -6.421 -11.129 1.00 . A A . 162 ALA N 1 1
9 7135 1 1 53 ALA O O 13.075 -5.494 -11.415 1.00 . A A . 162 ALA O 1 1
9 7136 1 1 54 ALA C C 11.008 -6.359 -7.892 1.00 . A A . 163 ALA C 1 1
9 7137 1 1 54 ALA CA C 11.589 -6.484 -9.297 1.00 . A A . 163 ALA CA 1 1
9 7138 1 1 54 ALA CB C 11.289 -7.859 -9.874 1.00 . A A . 163 ALA CB 1 1
9 7139 1 1 54 ALA H H 13.542 -6.432 -8.483 1.00 . A A . 163 ALA H 1 1
9 7140 1 1 54 ALA HA H 11.126 -5.744 -9.934 1.00 . A A . 163 ALA HA 1 1
9 7141 1 1 54 ALA HB1 H 11.779 -7.961 -10.832 1.00 . A A . 163 ALA HB1 1 1
9 7142 1 1 54 ALA HB2 H 11.653 -8.620 -9.200 1.00 . A A . 163 ALA HB2 1 1
9 7143 1 1 54 ALA HB3 H 10.223 -7.971 -10.002 1.00 . A A . 163 ALA HB3 1 1
9 7144 1 1 54 ALA N N 13.026 -6.239 -9.293 1.00 . A A . 163 ALA N 1 1
9 7145 1 1 54 ALA O O 11.700 -5.957 -6.957 1.00 . A A . 163 ALA O 1 1
9 7146 1 1 55 TRP C C 9.438 -7.819 -5.580 1.00 . A A . 164 TRP C 1 1
9 7147 1 1 55 TRP CA C 9.059 -6.633 -6.461 1.00 . A A . 164 TRP CA 1 1
9 7148 1 1 55 TRP CB C 7.543 -6.591 -6.656 1.00 . A A . 164 TRP CB 1 1
9 7149 1 1 55 TRP CD1 C 6.399 -5.802 -8.810 1.00 . A A . 164 TRP CD1 1 1
9 7150 1 1 55 TRP CD2 C 7.335 -4.159 -7.610 1.00 . A A . 164 TRP CD2 1 1
9 7151 1 1 55 TRP CE2 C 6.746 -3.597 -8.759 1.00 . A A . 164 TRP CE2 1 1
9 7152 1 1 55 TRP CE3 C 7.983 -3.316 -6.704 1.00 . A A . 164 TRP CE3 1 1
9 7153 1 1 55 TRP CG C 7.102 -5.571 -7.662 1.00 . A A . 164 TRP CG 1 1
9 7154 1 1 55 TRP CH2 C 7.428 -1.428 -8.119 1.00 . A A . 164 TRP CH2 1 1
9 7155 1 1 55 TRP CZ2 C 6.787 -2.231 -9.023 1.00 . A A . 164 TRP CZ2 1 1
9 7156 1 1 55 TRP CZ3 C 8.024 -1.960 -6.968 1.00 . A A . 164 TRP CZ3 1 1
9 7157 1 1 55 TRP H H 9.234 -7.021 -8.535 1.00 . A A . 164 TRP H 1 1
9 7158 1 1 55 TRP HA H 9.376 -5.722 -5.974 1.00 . A A . 164 TRP HA 1 1
9 7159 1 1 55 TRP HB2 H 7.202 -7.559 -6.992 1.00 . A A . 164 TRP HB2 1 1
9 7160 1 1 55 TRP HB3 H 7.072 -6.355 -5.712 1.00 . A A . 164 TRP HB3 1 1
9 7161 1 1 55 TRP HD1 H 6.071 -6.778 -9.135 1.00 . A A . 164 TRP HD1 1 1
9 7162 1 1 55 TRP HE1 H 5.700 -4.524 -10.323 1.00 . A A . 164 TRP HE1 1 1
9 7163 1 1 55 TRP HE3 H 8.448 -3.707 -5.811 1.00 . A A . 164 TRP HE3 1 1
9 7164 1 1 55 TRP HH2 H 7.484 -0.363 -8.285 1.00 . A A . 164 TRP HH2 1 1
9 7165 1 1 55 TRP HZ2 H 6.332 -1.805 -9.906 1.00 . A A . 164 TRP HZ2 1 1
9 7166 1 1 55 TRP HZ3 H 8.521 -1.292 -6.279 1.00 . A A . 164 TRP HZ3 1 1
9 7167 1 1 55 TRP N N 9.734 -6.707 -7.752 1.00 . A A . 164 TRP N 1 1
9 7168 1 1 55 TRP NE1 N 6.182 -4.620 -9.475 1.00 . A A . 164 TRP NE1 1 1
9 7169 1 1 55 TRP O O 8.969 -8.938 -5.793 1.00 . A A . 164 TRP O 1 1
9 7170 1 1 56 CYS C C 10.394 -8.254 -2.233 1.00 . A A . 165 CYS C 1 1
9 7171 1 1 56 CYS CA C 10.731 -8.614 -3.677 1.00 . A A . 165 CYS CA 1 1
9 7172 1 1 56 CYS CB C 12.237 -8.842 -3.820 1.00 . A A . 165 CYS CB 1 1
9 7173 1 1 56 CYS H H 10.628 -6.655 -4.471 1.00 . A A . 165 CYS H 1 1
9 7174 1 1 56 CYS HA H 10.212 -9.524 -3.939 1.00 . A A . 165 CYS HA 1 1
9 7175 1 1 56 CYS HB2 H 12.675 -7.992 -4.323 1.00 . A A . 165 CYS HB2 1 1
9 7176 1 1 56 CYS HB3 H 12.674 -8.936 -2.837 1.00 . A A . 165 CYS HB3 1 1
9 7177 1 1 56 CYS N N 10.288 -7.568 -4.591 1.00 . A A . 165 CYS N 1 1
9 7178 1 1 56 CYS O O 10.158 -7.094 -1.895 1.00 . A A . 165 CYS O 1 1
9 7179 1 1 56 CYS SG S 12.677 -10.333 -4.769 1.00 . A A . 165 CYS SG 1 1
9 7180 1 1 57 PRO C C 11.175 -8.349 0.802 1.00 . A A . 166 PRO C 1 1
9 7181 1 1 57 PRO CA C 10.065 -9.088 0.062 1.00 . A A . 166 PRO CA 1 1
9 7182 1 1 57 PRO CB C 9.936 -10.521 0.585 1.00 . A A . 166 PRO CB 1 1
9 7183 1 1 57 PRO CD C 10.642 -10.681 -1.693 1.00 . A A . 166 PRO CD 1 1
9 7184 1 1 57 PRO CG C 10.760 -11.340 -0.347 1.00 . A A . 166 PRO CG 1 1
9 7185 1 1 57 PRO HA H 9.130 -8.566 0.202 1.00 . A A . 166 PRO HA 1 1
9 7186 1 1 57 PRO HB2 H 10.313 -10.573 1.597 1.00 . A A . 166 PRO HB2 1 1
9 7187 1 1 57 PRO HB3 H 8.900 -10.823 0.565 1.00 . A A . 166 PRO HB3 1 1
9 7188 1 1 57 PRO HD2 H 11.567 -10.776 -2.242 1.00 . A A . 166 PRO HD2 1 1
9 7189 1 1 57 PRO HD3 H 9.824 -11.108 -2.253 1.00 . A A . 166 PRO HD3 1 1
9 7190 1 1 57 PRO HG2 H 11.789 -11.345 -0.020 1.00 . A A . 166 PRO HG2 1 1
9 7191 1 1 57 PRO HG3 H 10.373 -12.348 -0.389 1.00 . A A . 166 PRO HG3 1 1
9 7192 1 1 57 PRO N N 10.371 -9.272 -1.360 1.00 . A A . 166 PRO N 1 1
9 7193 1 1 57 PRO O O 12.179 -7.959 0.207 1.00 . A A . 166 PRO O 1 1
9 7194 1 1 58 VAL C C 13.296 -8.223 2.949 1.00 . A A . 167 VAL C 1 1
9 7195 1 1 58 VAL CA C 11.972 -7.468 2.927 1.00 . A A . 167 VAL CA 1 1
9 7196 1 1 58 VAL CB C 11.471 -7.289 4.372 1.00 . A A . 167 VAL CB 1 1
9 7197 1 1 58 VAL CG1 C 10.320 -6.297 4.420 1.00 . A A . 167 VAL CG1 1 1
9 7198 1 1 58 VAL CG2 C 11.055 -8.629 4.961 1.00 . A A . 167 VAL CG2 1 1
9 7199 1 1 58 VAL H H 10.165 -8.493 2.522 1.00 . A A . 167 VAL H 1 1
9 7200 1 1 58 VAL HA H 12.134 -6.488 2.501 1.00 . A A . 167 VAL HA 1 1
9 7201 1 1 58 VAL HB H 12.282 -6.895 4.967 1.00 . A A . 167 VAL HB 1 1
9 7202 1 1 58 VAL HG11 H 9.744 -6.457 5.320 1.00 . A A . 167 VAL HG11 1 1
9 7203 1 1 58 VAL HG12 H 10.711 -5.290 4.416 1.00 . A A . 167 VAL HG12 1 1
9 7204 1 1 58 VAL HG13 H 9.685 -6.440 3.558 1.00 . A A . 167 VAL HG13 1 1
9 7205 1 1 58 VAL HG21 H 11.802 -9.372 4.724 1.00 . A A . 167 VAL HG21 1 1
9 7206 1 1 58 VAL HG22 H 10.965 -8.539 6.034 1.00 . A A . 167 VAL HG22 1 1
9 7207 1 1 58 VAL HG23 H 10.105 -8.927 4.544 1.00 . A A . 167 VAL HG23 1 1
9 7208 1 1 58 VAL N N 10.986 -8.159 2.105 1.00 . A A . 167 VAL N 1 1
9 7209 1 1 58 VAL O O 13.963 -8.298 3.981 1.00 . A A . 167 VAL O 1 1
10 7210 1 1 1 MET C C 4.106 2.432 -4.765 1.00 . A A . 110 MET C 1 1
10 7211 1 1 1 MET CA C 3.507 3.714 -4.195 1.00 . A A . 110 MET CA 1 1
10 7212 1 1 1 MET CB C 1.980 3.617 -4.186 1.00 . A A . 110 MET CB 1 1
10 7213 1 1 1 MET CE C -1.155 2.152 -5.183 1.00 . A A . 110 MET CE 1 1
10 7214 1 1 1 MET CG C 1.389 3.197 -5.522 1.00 . A A . 110 MET CG 1 1
10 7215 1 1 1 MET H1 H 3.305 5.611 -5.113 1.00 . A A . 110 MET H1 1 1
10 7216 1 1 1 MET HA H 3.857 3.841 -3.182 1.00 . A A . 110 MET HA 1 1
10 7217 1 1 1 MET HB2 H 1.682 2.895 -3.441 1.00 . A A . 110 MET HB2 1 1
10 7218 1 1 1 MET HB3 H 1.572 4.582 -3.924 1.00 . A A . 110 MET HB3 1 1
10 7219 1 1 1 MET HE1 H -2.207 2.210 -5.418 1.00 . A A . 110 MET HE1 1 1
10 7220 1 1 1 MET HE2 H -0.715 1.314 -5.704 1.00 . A A . 110 MET HE2 1 1
10 7221 1 1 1 MET HE3 H -1.031 2.019 -4.118 1.00 . A A . 110 MET HE3 1 1
10 7222 1 1 1 MET HG2 H 1.954 3.666 -6.314 1.00 . A A . 110 MET HG2 1 1
10 7223 1 1 1 MET HG3 H 1.469 2.123 -5.613 1.00 . A A . 110 MET HG3 1 1
10 7224 1 1 1 MET N N 3.936 4.875 -4.966 1.00 . A A . 110 MET N 1 1
10 7225 1 1 1 MET O O 3.502 1.363 -4.678 1.00 . A A . 110 MET O 1 1
10 7226 1 1 1 MET SD S -0.343 3.665 -5.693 1.00 . A A . 110 MET SD 1 1
10 7227 1 1 2 GLN C C 7.183 0.995 -5.095 1.00 . A A . 111 GLN C 1 1
10 7228 1 1 2 GLN CA C 5.973 1.396 -5.932 1.00 . A A . 111 GLN CA 1 1
10 7229 1 1 2 GLN CB C 6.409 1.708 -7.365 1.00 . A A . 111 GLN CB 1 1
10 7230 1 1 2 GLN CD C 5.209 -0.116 -8.636 1.00 . A A . 111 GLN CD 1 1
10 7231 1 1 2 GLN CG C 5.355 1.376 -8.408 1.00 . A A . 111 GLN CG 1 1
10 7232 1 1 2 GLN H H 5.725 3.426 -5.386 1.00 . A A . 111 GLN H 1 1
10 7233 1 1 2 GLN HA H 5.275 0.574 -5.950 1.00 . A A . 111 GLN HA 1 1
10 7234 1 1 2 GLN HB2 H 6.638 2.761 -7.438 1.00 . A A . 111 GLN HB2 1 1
10 7235 1 1 2 GLN HB3 H 7.299 1.139 -7.589 1.00 . A A . 111 GLN HB3 1 1
10 7236 1 1 2 GLN HE21 H 6.356 -0.005 -10.256 1.00 . A A . 111 GLN HE21 1 1
10 7237 1 1 2 GLN HE22 H 5.762 -1.579 -9.862 1.00 . A A . 111 GLN HE22 1 1
10 7238 1 1 2 GLN HG2 H 4.404 1.768 -8.078 1.00 . A A . 111 GLN HG2 1 1
10 7239 1 1 2 GLN HG3 H 5.632 1.843 -9.342 1.00 . A A . 111 GLN HG3 1 1
10 7240 1 1 2 GLN N N 5.295 2.547 -5.348 1.00 . A A . 111 GLN N 1 1
10 7241 1 1 2 GLN NE2 N 5.839 -0.618 -9.692 1.00 . A A . 111 GLN NE2 1 1
10 7242 1 1 2 GLN O O 7.720 1.800 -4.333 1.00 . A A . 111 GLN O 1 1
10 7243 1 1 2 GLN OE1 O 4.539 -0.810 -7.871 1.00 . A A . 111 GLN OE1 1 1
10 7244 1 1 3 THR C C 9.568 -1.740 -5.342 1.00 . A A . 112 THR C 1 1
10 7245 1 1 3 THR CA C 8.756 -0.765 -4.499 1.00 . A A . 112 THR CA 1 1
10 7246 1 1 3 THR CB C 8.316 -1.468 -3.201 1.00 . A A . 112 THR CB 1 1
10 7247 1 1 3 THR CG2 C 7.893 -0.452 -2.151 1.00 . A A . 112 THR CG2 1 1
10 7248 1 1 3 THR H H 7.141 -0.849 -5.865 1.00 . A A . 112 THR H 1 1
10 7249 1 1 3 THR HA H 9.381 0.075 -4.234 1.00 . A A . 112 THR HA 1 1
10 7250 1 1 3 THR HB H 9.152 -2.035 -2.816 1.00 . A A . 112 THR HB 1 1
10 7251 1 1 3 THR HG1 H 6.473 -1.860 -3.783 1.00 . A A . 112 THR HG1 1 1
10 7252 1 1 3 THR HG21 H 8.131 -0.830 -1.168 1.00 . A A . 112 THR HG21 1 1
10 7253 1 1 3 THR HG22 H 6.829 -0.281 -2.224 1.00 . A A . 112 THR HG22 1 1
10 7254 1 1 3 THR HG23 H 8.419 0.476 -2.317 1.00 . A A . 112 THR HG23 1 1
10 7255 1 1 3 THR N N 7.610 -0.256 -5.242 1.00 . A A . 112 THR N 1 1
10 7256 1 1 3 THR O O 9.074 -2.797 -5.733 1.00 . A A . 112 THR O 1 1
10 7257 1 1 3 THR OG1 O 7.230 -2.362 -3.472 1.00 . A A . 112 THR OG1 1 1
10 7258 1 1 4 GLN C C 12.903 -2.679 -5.598 1.00 . A A . 113 GLN C 1 1
10 7259 1 1 4 GLN CA C 11.698 -2.224 -6.416 1.00 . A A . 113 GLN CA 1 1
10 7260 1 1 4 GLN CB C 12.167 -1.474 -7.663 1.00 . A A . 113 GLN CB 1 1
10 7261 1 1 4 GLN CD C 11.519 0.950 -7.369 1.00 . A A . 113 GLN CD 1 1
10 7262 1 1 4 GLN CG C 12.649 -0.061 -7.378 1.00 . A A . 113 GLN CG 1 1
10 7263 1 1 4 GLN H H 11.154 -0.524 -5.278 1.00 . A A . 113 GLN H 1 1
10 7264 1 1 4 GLN HA H 11.136 -3.094 -6.720 1.00 . A A . 113 GLN HA 1 1
10 7265 1 1 4 GLN HB2 H 12.979 -2.024 -8.115 1.00 . A A . 113 GLN HB2 1 1
10 7266 1 1 4 GLN HB3 H 11.348 -1.417 -8.364 1.00 . A A . 113 GLN HB3 1 1
10 7267 1 1 4 GLN HE21 H 11.538 1.025 -9.356 1.00 . A A . 113 GLN HE21 1 1
10 7268 1 1 4 GLN HE22 H 10.372 2.034 -8.578 1.00 . A A . 113 GLN HE22 1 1
10 7269 1 1 4 GLN HG2 H 13.131 -0.046 -6.412 1.00 . A A . 113 GLN HG2 1 1
10 7270 1 1 4 GLN HG3 H 13.361 0.223 -8.139 1.00 . A A . 113 GLN HG3 1 1
10 7271 1 1 4 GLN N N 10.817 -1.379 -5.618 1.00 . A A . 113 GLN N 1 1
10 7272 1 1 4 GLN NE2 N 11.101 1.381 -8.554 1.00 . A A . 113 GLN NE2 1 1
10 7273 1 1 4 GLN O O 13.614 -1.861 -5.014 1.00 . A A . 113 GLN O 1 1
10 7274 1 1 4 GLN OE1 O 11.028 1.341 -6.310 1.00 . A A . 113 GLN OE1 1 1
10 7275 1 1 5 SER C C 15.187 -5.315 -5.736 1.00 . A A . 114 SER C 1 1
10 7276 1 1 5 SER CA C 14.242 -4.553 -4.811 1.00 . A A . 114 SER CA 1 1
10 7277 1 1 5 SER CB C 13.727 -5.483 -3.711 1.00 . A A . 114 SER CB 1 1
10 7278 1 1 5 SER H H 12.523 -4.590 -6.047 1.00 . A A . 114 SER H 1 1
10 7279 1 1 5 SER HA H 14.783 -3.737 -4.357 1.00 . A A . 114 SER HA 1 1
10 7280 1 1 5 SER HB2 H 13.446 -6.430 -4.146 1.00 . A A . 114 SER HB2 1 1
10 7281 1 1 5 SER HB3 H 14.508 -5.639 -2.981 1.00 . A A . 114 SER HB3 1 1
10 7282 1 1 5 SER HG H 12.889 -4.318 -2.378 1.00 . A A . 114 SER HG 1 1
10 7283 1 1 5 SER N N 13.126 -3.989 -5.561 1.00 . A A . 114 SER N 1 1
10 7284 1 1 5 SER O O 14.897 -5.510 -6.917 1.00 . A A . 114 SER O 1 1
10 7285 1 1 5 SER OG O 12.598 -4.927 -3.060 1.00 . A A . 114 SER OG 1 1
10 7286 1 1 6 THR C C 17.330 -7.956 -5.566 1.00 . A A . 115 THR C 1 1
10 7287 1 1 6 THR CA C 17.310 -6.484 -5.963 1.00 . A A . 115 THR CA 1 1
10 7288 1 1 6 THR CB C 18.721 -5.895 -5.779 1.00 . A A . 115 THR CB 1 1
10 7289 1 1 6 THR CG2 C 18.976 -4.779 -6.782 1.00 . A A . 115 THR CG2 1 1
10 7290 1 1 6 THR H H 16.494 -5.559 -4.243 1.00 . A A . 115 THR H 1 1
10 7291 1 1 6 THR HA H 17.043 -6.406 -7.007 1.00 . A A . 115 THR HA 1 1
10 7292 1 1 6 THR HB H 19.446 -6.679 -5.944 1.00 . A A . 115 THR HB 1 1
10 7293 1 1 6 THR HG1 H 19.759 -5.040 -4.337 1.00 . A A . 115 THR HG1 1 1
10 7294 1 1 6 THR HG21 H 19.735 -5.093 -7.484 1.00 . A A . 115 THR HG21 1 1
10 7295 1 1 6 THR HG22 H 19.312 -3.896 -6.259 1.00 . A A . 115 THR HG22 1 1
10 7296 1 1 6 THR HG23 H 18.063 -4.558 -7.314 1.00 . A A . 115 THR HG23 1 1
10 7297 1 1 6 THR N N 16.320 -5.745 -5.189 1.00 . A A . 115 THR N 1 1
10 7298 1 1 6 THR O O 17.201 -8.294 -4.389 1.00 . A A . 115 THR O 1 1
10 7299 1 1 6 THR OG1 O 18.872 -5.391 -4.448 1.00 . A A . 115 THR OG1 1 1
10 7300 1 1 7 CYS C C 17.808 -11.030 -7.601 1.00 . A A . 116 CYS C 1 1
10 7301 1 1 7 CYS CA C 17.531 -10.265 -6.310 1.00 . A A . 116 CYS CA 1 1
10 7302 1 1 7 CYS CB C 16.209 -10.734 -5.699 1.00 . A A . 116 CYS CB 1 1
10 7303 1 1 7 CYS H H 17.591 -8.498 -7.474 1.00 . A A . 116 CYS H 1 1
10 7304 1 1 7 CYS HA H 18.330 -10.461 -5.611 1.00 . A A . 116 CYS HA 1 1
10 7305 1 1 7 CYS HB2 H 16.173 -11.813 -5.725 1.00 . A A . 116 CYS HB2 1 1
10 7306 1 1 7 CYS HB3 H 16.158 -10.401 -4.673 1.00 . A A . 116 CYS HB3 1 1
10 7307 1 1 7 CYS N N 17.494 -8.828 -6.555 1.00 . A A . 116 CYS N 1 1
10 7308 1 1 7 CYS O O 17.542 -10.552 -8.704 1.00 . A A . 116 CYS O 1 1
10 7309 1 1 7 CYS SG S 14.730 -10.111 -6.560 1.00 . A A . 116 CYS SG 1 1
10 7310 1 1 8 PRO C C 17.430 -13.637 -9.303 1.00 . A A . 117 PRO C 1 1
10 7311 1 1 8 PRO CA C 18.678 -13.105 -8.606 1.00 . A A . 117 PRO CA 1 1
10 7312 1 1 8 PRO CB C 19.469 -14.253 -7.975 1.00 . A A . 117 PRO CB 1 1
10 7313 1 1 8 PRO CD C 18.698 -12.880 -6.177 1.00 . A A . 117 PRO CD 1 1
10 7314 1 1 8 PRO CG C 19.005 -14.301 -6.560 1.00 . A A . 117 PRO CG 1 1
10 7315 1 1 8 PRO HA H 19.299 -12.590 -9.325 1.00 . A A . 117 PRO HA 1 1
10 7316 1 1 8 PRO HB2 H 19.248 -15.175 -8.495 1.00 . A A . 117 PRO HB2 1 1
10 7317 1 1 8 PRO HB3 H 20.526 -14.043 -8.037 1.00 . A A . 117 PRO HB3 1 1
10 7318 1 1 8 PRO HD2 H 17.861 -12.845 -5.495 1.00 . A A . 117 PRO HD2 1 1
10 7319 1 1 8 PRO HD3 H 19.566 -12.411 -5.737 1.00 . A A . 117 PRO HD3 1 1
10 7320 1 1 8 PRO HG2 H 18.117 -14.910 -6.485 1.00 . A A . 117 PRO HG2 1 1
10 7321 1 1 8 PRO HG3 H 19.788 -14.697 -5.931 1.00 . A A . 117 PRO HG3 1 1
10 7322 1 1 8 PRO N N 18.354 -12.247 -7.462 1.00 . A A . 117 PRO N 1 1
10 7323 1 1 8 PRO O O 16.469 -14.042 -8.650 1.00 . A A . 117 PRO O 1 1
10 7324 1 1 9 GLU C C 15.987 -15.560 -11.055 1.00 . A A . 118 GLU C 1 1
10 7325 1 1 9 GLU CA C 16.323 -14.116 -11.416 1.00 . A A . 118 GLU CA 1 1
10 7326 1 1 9 GLU CB C 16.629 -14.011 -12.912 1.00 . A A . 118 GLU CB 1 1
10 7327 1 1 9 GLU CD C 14.671 -12.477 -13.351 1.00 . A A . 118 GLU CD 1 1
10 7328 1 1 9 GLU CG C 15.403 -13.738 -13.766 1.00 . A A . 118 GLU CG 1 1
10 7329 1 1 9 GLU H H 18.249 -13.298 -11.096 1.00 . A A . 118 GLU H 1 1
10 7330 1 1 9 GLU HA H 15.471 -13.493 -11.188 1.00 . A A . 118 GLU HA 1 1
10 7331 1 1 9 GLU HB2 H 17.336 -13.209 -13.067 1.00 . A A . 118 GLU HB2 1 1
10 7332 1 1 9 GLU HB3 H 17.073 -14.938 -13.242 1.00 . A A . 118 GLU HB3 1 1
10 7333 1 1 9 GLU HG2 H 15.713 -13.634 -14.795 1.00 . A A . 118 GLU HG2 1 1
10 7334 1 1 9 GLU HG3 H 14.726 -14.575 -13.679 1.00 . A A . 118 GLU HG3 1 1
10 7335 1 1 9 GLU N N 17.454 -13.633 -10.632 1.00 . A A . 118 GLU N 1 1
10 7336 1 1 9 GLU O O 16.778 -16.249 -10.410 1.00 . A A . 118 GLU O 1 1
10 7337 1 1 9 GLU OE1 O 13.793 -12.563 -12.468 1.00 . A A . 118 GLU OE1 1 1
10 7338 1 1 9 GLU OE2 O 14.977 -11.403 -13.911 1.00 . A A . 118 GLU OE2 1 1
10 7339 1 1 10 ILE C C 14.864 -18.339 -12.266 1.00 . A A . 119 ILE C 1 1
10 7340 1 1 10 ILE CA C 14.369 -17.371 -11.196 1.00 . A A . 119 ILE CA 1 1
10 7341 1 1 10 ILE CB C 12.834 -17.460 -11.110 1.00 . A A . 119 ILE CB 1 1
10 7342 1 1 10 ILE CD1 C 12.860 -16.744 -8.668 1.00 . A A . 119 ILE CD1 1 1
10 7343 1 1 10 ILE CG1 C 12.304 -16.491 -10.051 1.00 . A A . 119 ILE CG1 1 1
10 7344 1 1 10 ILE CG2 C 12.402 -18.884 -10.796 1.00 . A A . 119 ILE CG2 1 1
10 7345 1 1 10 ILE H H 14.224 -15.413 -11.984 1.00 . A A . 119 ILE H 1 1
10 7346 1 1 10 ILE HA H 14.781 -17.666 -10.242 1.00 . A A . 119 ILE HA 1 1
10 7347 1 1 10 ILE HB H 12.426 -17.189 -12.072 1.00 . A A . 119 ILE HB 1 1
10 7348 1 1 10 ILE HD11 H 13.466 -17.639 -8.681 1.00 . A A . 119 ILE HD11 1 1
10 7349 1 1 10 ILE HD12 H 13.465 -15.904 -8.362 1.00 . A A . 119 ILE HD12 1 1
10 7350 1 1 10 ILE HD13 H 12.045 -16.873 -7.970 1.00 . A A . 119 ILE HD13 1 1
10 7351 1 1 10 ILE HG12 H 12.564 -15.482 -10.333 1.00 . A A . 119 ILE HG12 1 1
10 7352 1 1 10 ILE HG13 H 11.228 -16.580 -9.999 1.00 . A A . 119 ILE HG13 1 1
10 7353 1 1 10 ILE HG21 H 11.324 -18.940 -10.788 1.00 . A A . 119 ILE HG21 1 1
10 7354 1 1 10 ILE HG22 H 12.791 -19.552 -11.550 1.00 . A A . 119 ILE HG22 1 1
10 7355 1 1 10 ILE HG23 H 12.785 -19.171 -9.828 1.00 . A A . 119 ILE HG23 1 1
10 7356 1 1 10 ILE N N 14.810 -16.010 -11.475 1.00 . A A . 119 ILE N 1 1
10 7357 1 1 10 ILE O O 14.715 -18.105 -13.466 1.00 . A A . 119 ILE O 1 1
10 7358 1 1 11 PRO C C 14.884 -21.245 -13.444 1.00 . A A . 120 PRO C 1 1
10 7359 1 1 11 PRO CA C 15.992 -20.480 -12.727 1.00 . A A . 120 PRO CA 1 1
10 7360 1 1 11 PRO CB C 16.766 -21.412 -11.792 1.00 . A A . 120 PRO CB 1 1
10 7361 1 1 11 PRO CD C 15.676 -19.796 -10.408 1.00 . A A . 120 PRO CD 1 1
10 7362 1 1 11 PRO CG C 16.124 -21.231 -10.460 1.00 . A A . 120 PRO CG 1 1
10 7363 1 1 11 PRO HA H 16.667 -20.058 -13.457 1.00 . A A . 120 PRO HA 1 1
10 7364 1 1 11 PRO HB2 H 16.676 -22.432 -12.140 1.00 . A A . 120 PRO HB2 1 1
10 7365 1 1 11 PRO HB3 H 17.806 -21.124 -11.771 1.00 . A A . 120 PRO HB3 1 1
10 7366 1 1 11 PRO HD2 H 14.757 -19.708 -9.848 1.00 . A A . 120 PRO HD2 1 1
10 7367 1 1 11 PRO HD3 H 16.447 -19.177 -9.972 1.00 . A A . 120 PRO HD3 1 1
10 7368 1 1 11 PRO HG2 H 15.275 -21.892 -10.368 1.00 . A A . 120 PRO HG2 1 1
10 7369 1 1 11 PRO HG3 H 16.841 -21.428 -9.677 1.00 . A A . 120 PRO HG3 1 1
10 7370 1 1 11 PRO N N 15.465 -19.453 -11.824 1.00 . A A . 120 PRO N 1 1
10 7371 1 1 11 PRO O O 14.017 -21.843 -12.807 1.00 . A A . 120 PRO O 1 1
10 7372 1 1 12 ASP C C 14.577 -22.688 -16.714 1.00 . A A . 121 ASP C 1 1
10 7373 1 1 12 ASP CA C 13.919 -21.915 -15.576 1.00 . A A . 121 ASP CA 1 1
10 7374 1 1 12 ASP CB C 12.907 -20.917 -16.139 1.00 . A A . 121 ASP CB 1 1
10 7375 1 1 12 ASP CG C 11.593 -21.574 -16.515 1.00 . A A . 121 ASP CG 1 1
10 7376 1 1 12 ASP H H 15.636 -20.728 -15.222 1.00 . A A . 121 ASP H 1 1
10 7377 1 1 12 ASP HA H 13.404 -22.613 -14.934 1.00 . A A . 121 ASP HA 1 1
10 7378 1 1 12 ASP HB2 H 12.708 -20.157 -15.397 1.00 . A A . 121 ASP HB2 1 1
10 7379 1 1 12 ASP HB3 H 13.322 -20.452 -17.022 1.00 . A A . 121 ASP HB3 1 1
10 7380 1 1 12 ASP N N 14.920 -21.222 -14.772 1.00 . A A . 121 ASP N 1 1
10 7381 1 1 12 ASP O O 15.766 -22.519 -16.989 1.00 . A A . 121 ASP O 1 1
10 7382 1 1 12 ASP OD1 O 10.699 -21.651 -15.647 1.00 . A A . 121 ASP OD1 1 1
10 7383 1 1 12 ASP OD2 O 11.460 -22.014 -17.677 1.00 . A A . 121 ASP OD2 1 1
10 7384 1 1 13 LYS C C 14.333 -23.526 -19.771 1.00 . A A . 122 LYS C 1 1
10 7385 1 1 13 LYS CA C 14.303 -24.340 -18.481 1.00 . A A . 122 LYS CA 1 1
10 7386 1 1 13 LYS CB C 13.438 -25.587 -18.673 1.00 . A A . 122 LYS CB 1 1
10 7387 1 1 13 LYS CD C 13.549 -26.778 -16.464 1.00 . A A . 122 LYS CD 1 1
10 7388 1 1 13 LYS CE C 12.273 -27.570 -16.223 1.00 . A A . 122 LYS CE 1 1
10 7389 1 1 13 LYS CG C 13.954 -26.806 -17.928 1.00 . A A . 122 LYS CG 1 1
10 7390 1 1 13 LYS H H 12.858 -23.630 -17.106 1.00 . A A . 122 LYS H 1 1
10 7391 1 1 13 LYS HA H 15.310 -24.644 -18.239 1.00 . A A . 122 LYS HA 1 1
10 7392 1 1 13 LYS HB2 H 12.438 -25.374 -18.323 1.00 . A A . 122 LYS HB2 1 1
10 7393 1 1 13 LYS HB3 H 13.399 -25.825 -19.726 1.00 . A A . 122 LYS HB3 1 1
10 7394 1 1 13 LYS HD2 H 14.342 -27.207 -15.870 1.00 . A A . 122 LYS HD2 1 1
10 7395 1 1 13 LYS HD3 H 13.387 -25.752 -16.163 1.00 . A A . 122 LYS HD3 1 1
10 7396 1 1 13 LYS HE2 H 12.327 -28.493 -16.779 1.00 . A A . 122 LYS HE2 1 1
10 7397 1 1 13 LYS HE3 H 12.194 -27.789 -15.169 1.00 . A A . 122 LYS HE3 1 1
10 7398 1 1 13 LYS HG2 H 13.548 -27.696 -18.385 1.00 . A A . 122 LYS HG2 1 1
10 7399 1 1 13 LYS HG3 H 15.033 -26.826 -17.993 1.00 . A A . 122 LYS HG3 1 1
10 7400 1 1 13 LYS HZ1 H 10.735 -27.164 -17.577 1.00 . A A . 122 LYS HZ1 1 1
10 7401 1 1 13 LYS HZ2 H 11.283 -25.803 -16.735 1.00 . A A . 122 LYS HZ2 1 1
10 7402 1 1 13 LYS HZ3 H 10.299 -26.938 -15.958 1.00 . A A . 122 LYS HZ3 1 1
10 7403 1 1 13 LYS N N 13.798 -23.539 -17.372 1.00 . A A . 122 LYS N 1 1
10 7404 1 1 13 LYS NZ N 11.063 -26.816 -16.653 1.00 . A A . 122 LYS NZ 1 1
10 7405 1 1 13 LYS O O 14.836 -23.985 -20.797 1.00 . A A . 122 LYS O 1 1
10 7406 1 1 14 THR C C 14.568 -20.168 -20.632 1.00 . A A . 123 THR C 1 1
10 7407 1 1 14 THR CA C 13.756 -21.435 -20.875 1.00 . A A . 123 THR CA 1 1
10 7408 1 1 14 THR CB C 12.312 -21.044 -21.240 1.00 . A A . 123 THR CB 1 1
10 7409 1 1 14 THR CG2 C 12.224 -20.586 -22.688 1.00 . A A . 123 THR CG2 1 1
10 7410 1 1 14 THR H H 13.406 -22.003 -18.867 1.00 . A A . 123 THR H 1 1
10 7411 1 1 14 THR HA H 14.183 -21.970 -21.711 1.00 . A A . 123 THR HA 1 1
10 7412 1 1 14 THR HB H 12.004 -20.228 -20.601 1.00 . A A . 123 THR HB 1 1
10 7413 1 1 14 THR HG1 H 11.886 -22.969 -21.274 1.00 . A A . 123 THR HG1 1 1
10 7414 1 1 14 THR HG21 H 12.933 -19.789 -22.858 1.00 . A A . 123 THR HG21 1 1
10 7415 1 1 14 THR HG22 H 11.226 -20.230 -22.893 1.00 . A A . 123 THR HG22 1 1
10 7416 1 1 14 THR HG23 H 12.452 -21.415 -23.341 1.00 . A A . 123 THR HG23 1 1
10 7417 1 1 14 THR N N 13.791 -22.313 -19.713 1.00 . A A . 123 THR N 1 1
10 7418 1 1 14 THR O O 15.017 -19.517 -21.575 1.00 . A A . 123 THR O 1 1
10 7419 1 1 14 THR OG1 O 11.435 -22.157 -21.032 1.00 . A A . 123 THR OG1 1 1
10 7420 1 1 15 SER C C 16.772 -19.005 -18.224 1.00 . A A . 124 SER C 1 1
10 7421 1 1 15 SER CA C 15.509 -18.632 -18.995 1.00 . A A . 124 SER CA 1 1
10 7422 1 1 15 SER CB C 14.644 -17.692 -18.154 1.00 . A A . 124 SER CB 1 1
10 7423 1 1 15 SER H H 14.370 -20.384 -18.655 1.00 . A A . 124 SER H 1 1
10 7424 1 1 15 SER HA H 15.794 -18.127 -19.906 1.00 . A A . 124 SER HA 1 1
10 7425 1 1 15 SER HB2 H 13.618 -17.760 -18.483 1.00 . A A . 124 SER HB2 1 1
10 7426 1 1 15 SER HB3 H 14.708 -17.981 -17.115 1.00 . A A . 124 SER HB3 1 1
10 7427 1 1 15 SER HG H 15.489 -16.226 -19.141 1.00 . A A . 124 SER HG 1 1
10 7428 1 1 15 SER N N 14.753 -19.824 -19.362 1.00 . A A . 124 SER N 1 1
10 7429 1 1 15 SER O O 16.702 -19.476 -17.088 1.00 . A A . 124 SER O 1 1
10 7430 1 1 15 SER OG O 15.076 -16.349 -18.283 1.00 . A A . 124 SER OG 1 1
10 7431 1 1 16 ILE C C 20.106 -17.877 -18.174 1.00 . A A . 125 ILE C 1 1
10 7432 1 1 16 ILE CA C 19.202 -19.105 -18.223 1.00 . A A . 125 ILE CA 1 1
10 7433 1 1 16 ILE CB C 19.934 -20.237 -18.970 1.00 . A A . 125 ILE CB 1 1
10 7434 1 1 16 ILE CD1 C 17.953 -21.815 -18.718 1.00 . A A . 125 ILE CD1 1 1
10 7435 1 1 16 ILE CG1 C 18.925 -21.151 -19.668 1.00 . A A . 125 ILE CG1 1 1
10 7436 1 1 16 ILE CG2 C 20.801 -21.033 -18.006 1.00 . A A . 125 ILE CG2 1 1
10 7437 1 1 16 ILE H H 17.915 -18.415 -19.754 1.00 . A A . 125 ILE H 1 1
10 7438 1 1 16 ILE HA H 19.006 -19.435 -17.213 1.00 . A A . 125 ILE HA 1 1
10 7439 1 1 16 ILE HB H 20.578 -19.790 -19.711 1.00 . A A . 125 ILE HB 1 1
10 7440 1 1 16 ILE HD11 H 18.071 -22.888 -18.773 1.00 . A A . 125 ILE HD11 1 1
10 7441 1 1 16 ILE HD12 H 18.149 -21.482 -17.710 1.00 . A A . 125 ILE HD12 1 1
10 7442 1 1 16 ILE HD13 H 16.942 -21.551 -18.995 1.00 . A A . 125 ILE HD13 1 1
10 7443 1 1 16 ILE HG12 H 18.353 -20.572 -20.376 1.00 . A A . 125 ILE HG12 1 1
10 7444 1 1 16 ILE HG13 H 19.460 -21.929 -20.194 1.00 . A A . 125 ILE HG13 1 1
10 7445 1 1 16 ILE HG21 H 20.223 -21.289 -17.130 1.00 . A A . 125 ILE HG21 1 1
10 7446 1 1 16 ILE HG22 H 21.139 -21.937 -18.490 1.00 . A A . 125 ILE HG22 1 1
10 7447 1 1 16 ILE HG23 H 21.654 -20.439 -17.714 1.00 . A A . 125 ILE HG23 1 1
10 7448 1 1 16 ILE N N 17.924 -18.792 -18.850 1.00 . A A . 125 ILE N 1 1
10 7449 1 1 16 ILE O O 19.903 -16.914 -18.914 1.00 . A A . 125 ILE O 1 1
10 7450 1 1 17 CYS C C 23.410 -17.179 -17.715 1.00 . A A . 126 CYS C 1 1
10 7451 1 1 17 CYS CA C 22.040 -16.811 -17.152 1.00 . A A . 126 CYS CA 1 1
10 7452 1 1 17 CYS CB C 22.171 -16.417 -15.679 1.00 . A A . 126 CYS CB 1 1
10 7453 1 1 17 CYS H H 21.214 -18.715 -16.735 1.00 . A A . 126 CYS H 1 1
10 7454 1 1 17 CYS HA H 21.650 -15.971 -17.707 1.00 . A A . 126 CYS HA 1 1
10 7455 1 1 17 CYS HB2 H 21.228 -16.013 -15.338 1.00 . A A . 126 CYS HB2 1 1
10 7456 1 1 17 CYS HB3 H 22.411 -17.295 -15.099 1.00 . A A . 126 CYS HB3 1 1
10 7457 1 1 17 CYS N N 21.104 -17.919 -17.298 1.00 . A A . 126 CYS N 1 1
10 7458 1 1 17 CYS O O 23.847 -18.324 -17.612 1.00 . A A . 126 CYS O 1 1
10 7459 1 1 17 CYS SG S 23.456 -15.168 -15.355 1.00 . A A . 126 CYS SG 1 1
10 7460 1 1 18 ASN C C 26.499 -15.933 -17.944 1.00 . A A . 127 ASN C 1 1
10 7461 1 1 18 ASN CA C 25.403 -16.418 -18.888 1.00 . A A . 127 ASN CA 1 1
10 7462 1 1 18 ASN CB C 25.518 -15.700 -20.234 1.00 . A A . 127 ASN CB 1 1
10 7463 1 1 18 ASN CG C 24.209 -15.693 -20.999 1.00 . A A . 127 ASN CG 1 1
10 7464 1 1 18 ASN H H 23.682 -15.305 -18.359 1.00 . A A . 127 ASN H 1 1
10 7465 1 1 18 ASN HA H 25.523 -17.480 -19.045 1.00 . A A . 127 ASN HA 1 1
10 7466 1 1 18 ASN HB2 H 25.819 -14.677 -20.065 1.00 . A A . 127 ASN HB2 1 1
10 7467 1 1 18 ASN HB3 H 26.264 -16.196 -20.837 1.00 . A A . 127 ASN HB3 1 1
10 7468 1 1 18 ASN HD21 H 23.969 -17.637 -20.657 1.00 . A A . 127 ASN HD21 1 1
10 7469 1 1 18 ASN HD22 H 22.719 -16.877 -21.575 1.00 . A A . 127 ASN HD22 1 1
10 7470 1 1 18 ASN N N 24.083 -16.198 -18.309 1.00 . A A . 127 ASN N 1 1
10 7471 1 1 18 ASN ND2 N 23.567 -16.853 -21.086 1.00 . A A . 127 ASN ND2 1 1
10 7472 1 1 18 ASN O O 26.217 -15.421 -16.861 1.00 . A A . 127 ASN O 1 1
10 7473 1 1 18 ASN OD1 O 23.779 -14.657 -21.507 1.00 . A A . 127 ASN OD1 1 1
10 7474 1 1 19 SER C C 28.846 -14.175 -17.295 1.00 . A A . 128 SER C 1 1
10 7475 1 1 19 SER CA C 28.888 -15.677 -17.556 1.00 . A A . 128 SER CA 1 1
10 7476 1 1 19 SER CB C 30.199 -16.049 -18.253 1.00 . A A . 128 SER CB 1 1
10 7477 1 1 19 SER H H 27.909 -16.511 -19.238 1.00 . A A . 128 SER H 1 1
10 7478 1 1 19 SER HA H 28.833 -16.197 -16.611 1.00 . A A . 128 SER HA 1 1
10 7479 1 1 19 SER HB2 H 30.185 -15.673 -19.264 1.00 . A A . 128 SER HB2 1 1
10 7480 1 1 19 SER HB3 H 31.026 -15.606 -17.716 1.00 . A A . 128 SER HB3 1 1
10 7481 1 1 19 SER HG H 30.381 -17.753 -19.201 1.00 . A A . 128 SER HG 1 1
10 7482 1 1 19 SER N N 27.749 -16.096 -18.365 1.00 . A A . 128 SER N 1 1
10 7483 1 1 19 SER O O 28.074 -13.447 -17.919 1.00 . A A . 128 SER O 1 1
10 7484 1 1 19 SER OG O 30.377 -17.454 -18.289 1.00 . A A . 128 SER OG 1 1
10 7485 1 1 20 ASP C C 29.943 -11.448 -17.270 1.00 . A A . 129 ASP C 1 1
10 7486 1 1 20 ASP CA C 29.740 -12.303 -16.023 1.00 . A A . 129 ASP CA 1 1
10 7487 1 1 20 ASP CB C 30.870 -12.046 -15.025 1.00 . A A . 129 ASP CB 1 1
10 7488 1 1 20 ASP CG C 32.186 -12.654 -15.470 1.00 . A A . 129 ASP CG 1 1
10 7489 1 1 20 ASP H H 30.271 -14.349 -15.904 1.00 . A A . 129 ASP H 1 1
10 7490 1 1 20 ASP HA H 28.800 -12.033 -15.566 1.00 . A A . 129 ASP HA 1 1
10 7491 1 1 20 ASP HB2 H 31.008 -10.980 -14.912 1.00 . A A . 129 ASP HB2 1 1
10 7492 1 1 20 ASP HB3 H 30.602 -12.473 -14.070 1.00 . A A . 129 ASP HB3 1 1
10 7493 1 1 20 ASP N N 29.680 -13.718 -16.368 1.00 . A A . 129 ASP N 1 1
10 7494 1 1 20 ASP O O 29.237 -10.462 -17.480 1.00 . A A . 129 ASP O 1 1
10 7495 1 1 20 ASP OD1 O 32.293 -13.898 -15.473 1.00 . A A . 129 ASP OD1 1 1
10 7496 1 1 20 ASP OD2 O 33.108 -11.886 -15.816 1.00 . A A . 129 ASP OD2 1 1
10 7497 1 1 21 ALA C C 30.206 -11.446 -20.418 1.00 . A A . 130 ALA C 1 1
10 7498 1 1 21 ALA CA C 31.207 -11.102 -19.320 1.00 . A A . 130 ALA CA 1 1
10 7499 1 1 21 ALA CB C 32.625 -11.401 -19.785 1.00 . A A . 130 ALA CB 1 1
10 7500 1 1 21 ALA H H 31.441 -12.627 -17.872 1.00 . A A . 130 ALA H 1 1
10 7501 1 1 21 ALA HA H 31.141 -10.046 -19.104 1.00 . A A . 130 ALA HA 1 1
10 7502 1 1 21 ALA HB1 H 33.127 -12.003 -19.041 1.00 . A A . 130 ALA HB1 1 1
10 7503 1 1 21 ALA HB2 H 32.591 -11.939 -20.720 1.00 . A A . 130 ALA HB2 1 1
10 7504 1 1 21 ALA HB3 H 33.162 -10.474 -19.920 1.00 . A A . 130 ALA HB3 1 1
10 7505 1 1 21 ALA N N 30.912 -11.833 -18.094 1.00 . A A . 130 ALA N 1 1
10 7506 1 1 21 ALA O O 30.264 -10.897 -21.519 1.00 . A A . 130 ALA O 1 1
10 7507 1 1 22 ASP C C 26.881 -12.361 -20.605 1.00 . A A . 131 ASP C 1 1
10 7508 1 1 22 ASP CA C 28.274 -12.773 -21.073 1.00 . A A . 131 ASP CA 1 1
10 7509 1 1 22 ASP CB C 28.329 -14.287 -21.281 1.00 . A A . 131 ASP CB 1 1
10 7510 1 1 22 ASP CG C 27.566 -14.730 -22.514 1.00 . A A . 131 ASP CG 1 1
10 7511 1 1 22 ASP H H 29.294 -12.758 -19.217 1.00 . A A . 131 ASP H 1 1
10 7512 1 1 22 ASP HA H 28.484 -12.282 -22.011 1.00 . A A . 131 ASP HA 1 1
10 7513 1 1 22 ASP HB2 H 29.359 -14.592 -21.389 1.00 . A A . 131 ASP HB2 1 1
10 7514 1 1 22 ASP HB3 H 27.901 -14.778 -20.419 1.00 . A A . 131 ASP HB3 1 1
10 7515 1 1 22 ASP N N 29.289 -12.357 -20.112 1.00 . A A . 131 ASP N 1 1
10 7516 1 1 22 ASP O O 25.877 -12.710 -21.227 1.00 . A A . 131 ASP O 1 1
10 7517 1 1 22 ASP OD1 O 27.047 -13.854 -23.236 1.00 . A A . 131 ASP OD1 1 1
10 7518 1 1 22 ASP OD2 O 27.488 -15.953 -22.756 1.00 . A A . 131 ASP OD2 1 1
10 7519 1 1 23 CYS C C 25.484 -9.635 -18.953 1.00 . A A . 132 CYS C 1 1
10 7520 1 1 23 CYS CA C 25.559 -11.159 -18.952 1.00 . A A . 132 CYS CA 1 1
10 7521 1 1 23 CYS CB C 25.379 -11.689 -17.528 1.00 . A A . 132 CYS CB 1 1
10 7522 1 1 23 CYS H H 27.663 -11.371 -19.053 1.00 . A A . 132 CYS H 1 1
10 7523 1 1 23 CYS HA H 24.767 -11.547 -19.574 1.00 . A A . 132 CYS HA 1 1
10 7524 1 1 23 CYS HB2 H 25.842 -12.662 -17.453 1.00 . A A . 132 CYS HB2 1 1
10 7525 1 1 23 CYS HB3 H 25.860 -11.013 -16.837 1.00 . A A . 132 CYS HB3 1 1
10 7526 1 1 23 CYS N N 26.828 -11.618 -19.505 1.00 . A A . 132 CYS N 1 1
10 7527 1 1 23 CYS O O 26.383 -8.957 -18.454 1.00 . A A . 132 CYS O 1 1
10 7528 1 1 23 CYS SG S 23.639 -11.863 -17.015 1.00 . A A . 132 CYS SG 1 1
10 7529 1 1 24 THR C C 22.957 -7.236 -18.832 1.00 . A A . 133 THR C 1 1
10 7530 1 1 24 THR CA C 24.213 -7.659 -19.586 1.00 . A A . 133 THR CA 1 1
10 7531 1 1 24 THR CB C 24.111 -7.173 -21.044 1.00 . A A . 133 THR CB 1 1
10 7532 1 1 24 THR CG2 C 23.271 -8.131 -21.875 1.00 . A A . 133 THR CG2 1 1
10 7533 1 1 24 THR H H 23.724 -9.694 -19.899 1.00 . A A . 133 THR H 1 1
10 7534 1 1 24 THR HA H 25.071 -7.186 -19.130 1.00 . A A . 133 THR HA 1 1
10 7535 1 1 24 THR HB H 25.105 -7.132 -21.464 1.00 . A A . 133 THR HB 1 1
10 7536 1 1 24 THR HG1 H 23.688 -5.472 -21.947 1.00 . A A . 133 THR HG1 1 1
10 7537 1 1 24 THR HG21 H 22.309 -8.268 -21.404 1.00 . A A . 133 THR HG21 1 1
10 7538 1 1 24 THR HG22 H 23.776 -9.082 -21.948 1.00 . A A . 133 THR HG22 1 1
10 7539 1 1 24 THR HG23 H 23.132 -7.721 -22.864 1.00 . A A . 133 THR HG23 1 1
10 7540 1 1 24 THR N N 24.406 -9.102 -19.518 1.00 . A A . 133 THR N 1 1
10 7541 1 1 24 THR O O 21.960 -7.956 -18.786 1.00 . A A . 133 THR O 1 1
10 7542 1 1 24 THR OG1 O 23.532 -5.864 -21.085 1.00 . A A . 133 THR OG1 1 1
10 7543 1 1 25 PRO C C 20.707 -5.104 -18.360 1.00 . A A . 134 PRO C 1 1
10 7544 1 1 25 PRO CA C 21.877 -5.494 -17.464 1.00 . A A . 134 PRO CA 1 1
10 7545 1 1 25 PRO CB C 22.472 -4.254 -16.791 1.00 . A A . 134 PRO CB 1 1
10 7546 1 1 25 PRO CD C 24.161 -5.129 -18.239 1.00 . A A . 134 PRO CD 1 1
10 7547 1 1 25 PRO CG C 23.605 -3.852 -17.670 1.00 . A A . 134 PRO CG 1 1
10 7548 1 1 25 PRO HA H 21.536 -6.187 -16.709 1.00 . A A . 134 PRO HA 1 1
10 7549 1 1 25 PRO HB2 H 21.721 -3.478 -16.733 1.00 . A A . 134 PRO HB2 1 1
10 7550 1 1 25 PRO HB3 H 22.813 -4.508 -15.799 1.00 . A A . 134 PRO HB3 1 1
10 7551 1 1 25 PRO HD2 H 24.516 -4.970 -19.247 1.00 . A A . 134 PRO HD2 1 1
10 7552 1 1 25 PRO HD3 H 24.955 -5.506 -17.612 1.00 . A A . 134 PRO HD3 1 1
10 7553 1 1 25 PRO HG2 H 23.246 -3.214 -18.463 1.00 . A A . 134 PRO HG2 1 1
10 7554 1 1 25 PRO HG3 H 24.358 -3.343 -17.088 1.00 . A A . 134 PRO HG3 1 1
10 7555 1 1 25 PRO N N 23.004 -6.040 -18.226 1.00 . A A . 134 PRO N 1 1
10 7556 1 1 25 PRO O O 20.694 -5.411 -19.551 1.00 . A A . 134 PRO O 1 1
10 7557 1 1 26 GLY C C 17.640 -5.157 -18.878 1.00 . A A . 135 GLY C 1 1
10 7558 1 1 26 GLY CA C 18.562 -4.002 -18.539 1.00 . A A . 135 GLY CA 1 1
10 7559 1 1 26 GLY H H 19.787 -4.206 -16.825 1.00 . A A . 135 GLY H 1 1
10 7560 1 1 26 GLY HA2 H 18.012 -3.273 -17.963 1.00 . A A . 135 GLY HA2 1 1
10 7561 1 1 26 GLY HA3 H 18.895 -3.542 -19.458 1.00 . A A . 135 GLY HA3 1 1
10 7562 1 1 26 GLY N N 19.723 -4.423 -17.778 1.00 . A A . 135 GLY N 1 1
10 7563 1 1 26 GLY O O 17.267 -5.939 -18.003 1.00 . A A . 135 GLY O 1 1
10 7564 1 1 27 SER C C 15.122 -6.386 -19.740 1.00 . A A . 136 SER C 1 1
10 7565 1 1 27 SER CA C 16.381 -6.328 -20.600 1.00 . A A . 136 SER CA 1 1
10 7566 1 1 27 SER CB C 17.103 -7.676 -20.558 1.00 . A A . 136 SER CB 1 1
10 7567 1 1 27 SER H H 17.600 -4.609 -20.800 1.00 . A A . 136 SER H 1 1
10 7568 1 1 27 SER HA H 16.097 -6.114 -21.620 1.00 . A A . 136 SER HA 1 1
10 7569 1 1 27 SER HB2 H 18.104 -7.558 -20.944 1.00 . A A . 136 SER HB2 1 1
10 7570 1 1 27 SER HB3 H 17.150 -8.024 -19.536 1.00 . A A . 136 SER HB3 1 1
10 7571 1 1 27 SER HG H 16.939 -8.839 -22.126 1.00 . A A . 136 SER HG 1 1
10 7572 1 1 27 SER N N 17.270 -5.264 -20.150 1.00 . A A . 136 SER N 1 1
10 7573 1 1 27 SER O O 14.838 -7.399 -19.101 1.00 . A A . 136 SER O 1 1
10 7574 1 1 27 SER OG O 16.424 -8.644 -21.340 1.00 . A A . 136 SER OG 1 1
10 7575 1 1 28 VAL C C 12.145 -6.283 -19.386 1.00 . A A . 137 VAL C 1 1
10 7576 1 1 28 VAL CA C 13.141 -5.214 -18.949 1.00 . A A . 137 VAL CA 1 1
10 7577 1 1 28 VAL CB C 12.479 -3.829 -19.077 1.00 . A A . 137 VAL CB 1 1
10 7578 1 1 28 VAL CG1 C 11.188 -3.777 -18.274 1.00 . A A . 137 VAL CG1 1 1
10 7579 1 1 28 VAL CG2 C 13.439 -2.737 -18.629 1.00 . A A . 137 VAL CG2 1 1
10 7580 1 1 28 VAL H H 14.649 -4.514 -20.259 1.00 . A A . 137 VAL H 1 1
10 7581 1 1 28 VAL HA H 13.393 -5.374 -17.911 1.00 . A A . 137 VAL HA 1 1
10 7582 1 1 28 VAL HB H 12.237 -3.662 -20.116 1.00 . A A . 137 VAL HB 1 1
10 7583 1 1 28 VAL HG11 H 10.403 -4.273 -18.824 1.00 . A A . 137 VAL HG11 1 1
10 7584 1 1 28 VAL HG12 H 11.334 -4.273 -17.325 1.00 . A A . 137 VAL HG12 1 1
10 7585 1 1 28 VAL HG13 H 10.912 -2.747 -18.104 1.00 . A A . 137 VAL HG13 1 1
10 7586 1 1 28 VAL HG21 H 12.943 -2.091 -17.921 1.00 . A A . 137 VAL HG21 1 1
10 7587 1 1 28 VAL HG22 H 14.304 -3.186 -18.162 1.00 . A A . 137 VAL HG22 1 1
10 7588 1 1 28 VAL HG23 H 13.753 -2.159 -19.486 1.00 . A A . 137 VAL HG23 1 1
10 7589 1 1 28 VAL N N 14.370 -5.290 -19.729 1.00 . A A . 137 VAL N 1 1
10 7590 1 1 28 VAL O O 11.409 -6.100 -20.356 1.00 . A A . 137 VAL O 1 1
10 7591 1 1 29 ASP C C 9.780 -8.121 -18.654 1.00 . A A . 138 ASP C 1 1
10 7592 1 1 29 ASP CA C 11.223 -8.497 -18.978 1.00 . A A . 138 ASP CA 1 1
10 7593 1 1 29 ASP CB C 11.622 -9.753 -18.201 1.00 . A A . 138 ASP CB 1 1
10 7594 1 1 29 ASP CG C 11.350 -11.025 -18.979 1.00 . A A . 138 ASP CG 1 1
10 7595 1 1 29 ASP H H 12.741 -7.485 -17.904 1.00 . A A . 138 ASP H 1 1
10 7596 1 1 29 ASP HA H 11.299 -8.700 -20.036 1.00 . A A . 138 ASP HA 1 1
10 7597 1 1 29 ASP HB2 H 12.678 -9.709 -17.978 1.00 . A A . 138 ASP HB2 1 1
10 7598 1 1 29 ASP HB3 H 11.064 -9.789 -17.278 1.00 . A A . 138 ASP HB3 1 1
10 7599 1 1 29 ASP N N 12.129 -7.398 -18.666 1.00 . A A . 138 ASP N 1 1
10 7600 1 1 29 ASP O O 9.511 -7.447 -17.658 1.00 . A A . 138 ASP O 1 1
10 7601 1 1 29 ASP OD1 O 10.574 -10.969 -19.955 1.00 . A A . 138 ASP OD1 1 1
10 7602 1 1 29 ASP OD2 O 11.912 -12.078 -18.609 1.00 . A A . 138 ASP OD2 1 1
10 7603 1 1 30 THR C C 6.855 -9.109 -18.179 1.00 . A A . 139 THR C 1 1
10 7604 1 1 30 THR CA C 7.440 -8.267 -19.307 1.00 . A A . 139 THR CA 1 1
10 7605 1 1 30 THR CB C 6.632 -8.520 -20.594 1.00 . A A . 139 THR CB 1 1
10 7606 1 1 30 THR CG2 C 6.701 -7.316 -21.521 1.00 . A A . 139 THR CG2 1 1
10 7607 1 1 30 THR H H 9.131 -9.091 -20.276 1.00 . A A . 139 THR H 1 1
10 7608 1 1 30 THR HA H 7.348 -7.222 -19.048 1.00 . A A . 139 THR HA 1 1
10 7609 1 1 30 THR HB H 5.599 -8.689 -20.324 1.00 . A A . 139 THR HB 1 1
10 7610 1 1 30 THR HG1 H 7.003 -10.453 -20.717 1.00 . A A . 139 THR HG1 1 1
10 7611 1 1 30 THR HG21 H 5.701 -6.969 -21.736 1.00 . A A . 139 THR HG21 1 1
10 7612 1 1 30 THR HG22 H 7.189 -7.599 -22.442 1.00 . A A . 139 THR HG22 1 1
10 7613 1 1 30 THR HG23 H 7.261 -6.526 -21.044 1.00 . A A . 139 THR HG23 1 1
10 7614 1 1 30 THR N N 8.855 -8.559 -19.502 1.00 . A A . 139 THR N 1 1
10 7615 1 1 30 THR O O 5.934 -8.679 -17.483 1.00 . A A . 139 THR O 1 1
10 7616 1 1 30 THR OG1 O 7.135 -9.678 -21.268 1.00 . A A . 139 THR OG1 1 1
10 7617 1 1 31 HIS C C 7.651 -10.944 -15.642 1.00 . A A . 140 HIS C 1 1
10 7618 1 1 31 HIS CA C 6.926 -11.213 -16.957 1.00 . A A . 140 HIS CA 1 1
10 7619 1 1 31 HIS CB C 7.133 -12.668 -17.379 1.00 . A A . 140 HIS CB 1 1
10 7620 1 1 31 HIS CD2 C 5.332 -13.867 -15.948 1.00 . A A . 140 HIS CD2 1 1
10 7621 1 1 31 HIS CE1 C 6.634 -15.318 -14.945 1.00 . A A . 140 HIS CE1 1 1
10 7622 1 1 31 HIS CG C 6.593 -13.660 -16.394 1.00 . A A . 140 HIS CG 1 1
10 7623 1 1 31 HIS H H 8.125 -10.597 -18.589 1.00 . A A . 140 HIS H 1 1
10 7624 1 1 31 HIS HA H 5.871 -11.035 -16.814 1.00 . A A . 140 HIS HA 1 1
10 7625 1 1 31 HIS HB2 H 6.638 -12.836 -18.323 1.00 . A A . 140 HIS HB2 1 1
10 7626 1 1 31 HIS HB3 H 8.191 -12.856 -17.494 1.00 . A A . 140 HIS HB3 1 1
10 7627 1 1 31 HIS HD1 H 8.353 -14.687 -15.858 1.00 . A A . 140 HIS HD1 1 1
10 7628 1 1 31 HIS HD2 H 4.448 -13.320 -16.244 1.00 . A A . 140 HIS HD2 1 1
10 7629 1 1 31 HIS HE1 H 6.982 -16.121 -14.312 1.00 . A A . 140 HIS HE1 1 1
10 7630 1 1 31 HIS N N 7.395 -10.311 -18.002 1.00 . A A . 140 HIS N 1 1
10 7631 1 1 31 HIS ND1 N 7.385 -14.584 -15.746 1.00 . A A . 140 HIS ND1 1 1
10 7632 1 1 31 HIS NE2 N 5.385 -14.903 -15.048 1.00 . A A . 140 HIS NE2 1 1
10 7633 1 1 31 HIS O O 7.026 -10.843 -14.586 1.00 . A A . 140 HIS O 1 1
10 7634 1 1 32 SER C C 9.656 -9.125 -14.081 1.00 . A A . 141 SER C 1 1
10 7635 1 1 32 SER CA C 9.785 -10.578 -14.528 1.00 . A A . 141 SER CA 1 1
10 7636 1 1 32 SER CB C 11.252 -10.910 -14.808 1.00 . A A . 141 SER CB 1 1
10 7637 1 1 32 SER H H 9.415 -10.921 -16.584 1.00 . A A . 141 SER H 1 1
10 7638 1 1 32 SER HA H 9.424 -11.219 -13.737 1.00 . A A . 141 SER HA 1 1
10 7639 1 1 32 SER HB2 H 11.309 -11.829 -15.371 1.00 . A A . 141 SER HB2 1 1
10 7640 1 1 32 SER HB3 H 11.696 -10.108 -15.380 1.00 . A A . 141 SER HB3 1 1
10 7641 1 1 32 SER HG H 12.724 -10.463 -13.595 1.00 . A A . 141 SER HG 1 1
10 7642 1 1 32 SER N N 8.974 -10.831 -15.713 1.00 . A A . 141 SER N 1 1
10 7643 1 1 32 SER O O 9.741 -8.820 -12.892 1.00 . A A . 141 SER O 1 1
10 7644 1 1 32 SER OG O 11.978 -11.067 -13.601 1.00 . A A . 141 SER OG 1 1
10 7645 1 1 33 SER C C 10.528 -6.295 -13.983 1.00 . A A . 142 SER C 1 1
10 7646 1 1 33 SER CA C 9.316 -6.810 -14.753 1.00 . A A . 142 SER CA 1 1
10 7647 1 1 33 SER CB C 8.040 -6.553 -13.948 1.00 . A A . 142 SER CB 1 1
10 7648 1 1 33 SER H H 9.394 -8.538 -15.974 1.00 . A A . 142 SER H 1 1
10 7649 1 1 33 SER HA H 9.250 -6.283 -15.693 1.00 . A A . 142 SER HA 1 1
10 7650 1 1 33 SER HB2 H 8.144 -6.987 -12.965 1.00 . A A . 142 SER HB2 1 1
10 7651 1 1 33 SER HB3 H 7.884 -5.488 -13.857 1.00 . A A . 142 SER HB3 1 1
10 7652 1 1 33 SER HG H 6.189 -7.194 -13.955 1.00 . A A . 142 SER HG 1 1
10 7653 1 1 33 SER N N 9.452 -8.232 -15.045 1.00 . A A . 142 SER N 1 1
10 7654 1 1 33 SER O O 10.442 -5.307 -13.256 1.00 . A A . 142 SER O 1 1
10 7655 1 1 33 SER OG O 6.911 -7.128 -14.583 1.00 . A A . 142 SER OG 1 1
10 7656 1 1 34 GLY C C 13.966 -6.142 -14.427 1.00 . A A . 143 GLY C 1 1
10 7657 1 1 34 GLY CA C 12.874 -6.570 -13.467 1.00 . A A . 143 GLY CA 1 1
10 7658 1 1 34 GLY H H 11.669 -7.754 -14.744 1.00 . A A . 143 GLY H 1 1
10 7659 1 1 34 GLY HA2 H 12.646 -5.747 -12.806 1.00 . A A . 143 GLY HA2 1 1
10 7660 1 1 34 GLY HA3 H 13.235 -7.401 -12.878 1.00 . A A . 143 GLY HA3 1 1
10 7661 1 1 34 GLY N N 11.660 -6.973 -14.151 1.00 . A A . 143 GLY N 1 1
10 7662 1 1 34 GLY O O 13.908 -6.444 -15.619 1.00 . A A . 143 GLY O 1 1
10 7663 1 1 35 VAL C C 17.381 -5.636 -14.323 1.00 . A A . 144 VAL C 1 1
10 7664 1 1 35 VAL CA C 16.074 -4.963 -14.728 1.00 . A A . 144 VAL CA 1 1
10 7665 1 1 35 VAL CB C 16.241 -3.436 -14.622 1.00 . A A . 144 VAL CB 1 1
10 7666 1 1 35 VAL CG1 C 17.429 -2.969 -15.450 1.00 . A A . 144 VAL CG1 1 1
10 7667 1 1 35 VAL CG2 C 14.967 -2.729 -15.058 1.00 . A A . 144 VAL CG2 1 1
10 7668 1 1 35 VAL H H 14.955 -5.225 -12.951 1.00 . A A . 144 VAL H 1 1
10 7669 1 1 35 VAL HA H 15.857 -5.210 -15.757 1.00 . A A . 144 VAL HA 1 1
10 7670 1 1 35 VAL HB H 16.431 -3.186 -13.588 1.00 . A A . 144 VAL HB 1 1
10 7671 1 1 35 VAL HG11 H 18.179 -2.547 -14.797 1.00 . A A . 144 VAL HG11 1 1
10 7672 1 1 35 VAL HG12 H 17.847 -3.809 -15.985 1.00 . A A . 144 VAL HG12 1 1
10 7673 1 1 35 VAL HG13 H 17.103 -2.219 -16.155 1.00 . A A . 144 VAL HG13 1 1
10 7674 1 1 35 VAL HG21 H 15.220 -1.801 -15.548 1.00 . A A . 144 VAL HG21 1 1
10 7675 1 1 35 VAL HG22 H 14.421 -3.361 -15.743 1.00 . A A . 144 VAL HG22 1 1
10 7676 1 1 35 VAL HG23 H 14.354 -2.524 -14.193 1.00 . A A . 144 VAL HG23 1 1
10 7677 1 1 35 VAL N N 14.964 -5.434 -13.908 1.00 . A A . 144 VAL N 1 1
10 7678 1 1 35 VAL O O 17.873 -5.441 -13.212 1.00 . A A . 144 VAL O 1 1
10 7679 1 1 36 ALA C C 20.289 -6.153 -14.559 1.00 . A A . 145 ALA C 1 1
10 7680 1 1 36 ALA CA C 19.190 -7.128 -14.972 1.00 . A A . 145 ALA CA 1 1
10 7681 1 1 36 ALA CB C 19.618 -7.920 -16.199 1.00 . A A . 145 ALA CB 1 1
10 7682 1 1 36 ALA H H 17.499 -6.543 -16.101 1.00 . A A . 145 ALA H 1 1
10 7683 1 1 36 ALA HA H 19.020 -7.826 -14.165 1.00 . A A . 145 ALA HA 1 1
10 7684 1 1 36 ALA HB1 H 19.501 -7.306 -17.081 1.00 . A A . 145 ALA HB1 1 1
10 7685 1 1 36 ALA HB2 H 20.653 -8.210 -16.096 1.00 . A A . 145 ALA HB2 1 1
10 7686 1 1 36 ALA HB3 H 19.003 -8.802 -16.290 1.00 . A A . 145 ALA HB3 1 1
10 7687 1 1 36 ALA N N 17.939 -6.428 -15.233 1.00 . A A . 145 ALA N 1 1
10 7688 1 1 36 ALA O O 20.322 -5.009 -15.014 1.00 . A A . 145 ALA O 1 1
10 7689 1 1 37 THR C C 23.579 -6.104 -13.959 1.00 . A A . 146 THR C 1 1
10 7690 1 1 37 THR CA C 22.286 -5.782 -13.219 1.00 . A A . 146 THR CA 1 1
10 7691 1 1 37 THR CB C 22.514 -5.963 -11.706 1.00 . A A . 146 THR CB 1 1
10 7692 1 1 37 THR CG2 C 21.259 -5.608 -10.924 1.00 . A A . 146 THR CG2 1 1
10 7693 1 1 37 THR H H 21.108 -7.534 -13.368 1.00 . A A . 146 THR H 1 1
10 7694 1 1 37 THR HA H 22.026 -4.749 -13.401 1.00 . A A . 146 THR HA 1 1
10 7695 1 1 37 THR HB H 23.312 -5.304 -11.397 1.00 . A A . 146 THR HB 1 1
10 7696 1 1 37 THR HG1 H 22.255 -7.915 -11.826 1.00 . A A . 146 THR HG1 1 1
10 7697 1 1 37 THR HG21 H 20.551 -6.421 -10.990 1.00 . A A . 146 THR HG21 1 1
10 7698 1 1 37 THR HG22 H 20.818 -4.713 -11.336 1.00 . A A . 146 THR HG22 1 1
10 7699 1 1 37 THR HG23 H 21.516 -5.440 -9.889 1.00 . A A . 146 THR HG23 1 1
10 7700 1 1 37 THR N N 21.187 -6.613 -13.694 1.00 . A A . 146 THR N 1 1
10 7701 1 1 37 THR O O 24.368 -5.212 -14.268 1.00 . A A . 146 THR O 1 1
10 7702 1 1 37 THR OG1 O 22.890 -7.316 -11.426 1.00 . A A . 146 THR OG1 1 1
10 7703 1 1 38 GLY C C 25.682 -8.970 -14.266 1.00 . A A . 147 GLY C 1 1
10 7704 1 1 38 GLY CA C 24.990 -7.804 -14.943 1.00 . A A . 147 GLY CA 1 1
10 7705 1 1 38 GLY H H 23.127 -8.055 -13.969 1.00 . A A . 147 GLY H 1 1
10 7706 1 1 38 GLY HA2 H 24.724 -8.091 -15.949 1.00 . A A . 147 GLY HA2 1 1
10 7707 1 1 38 GLY HA3 H 25.676 -6.970 -14.986 1.00 . A A . 147 GLY HA3 1 1
10 7708 1 1 38 GLY N N 23.791 -7.387 -14.240 1.00 . A A . 147 GLY N 1 1
10 7709 1 1 38 GLY O O 26.295 -9.807 -14.929 1.00 . A A . 147 GLY O 1 1
10 7710 1 1 39 ARG C C 25.422 -11.395 -12.312 1.00 . A A . 148 ARG C 1 1
10 7711 1 1 39 ARG CA C 26.211 -10.097 -12.174 1.00 . A A . 148 ARG CA 1 1
10 7712 1 1 39 ARG CB C 26.314 -9.704 -10.699 1.00 . A A . 148 ARG CB 1 1
10 7713 1 1 39 ARG CD C 27.508 -10.216 -8.548 1.00 . A A . 148 ARG CD 1 1
10 7714 1 1 39 ARG CG C 27.638 -10.086 -10.058 1.00 . A A . 148 ARG CG 1 1
10 7715 1 1 39 ARG CZ C 28.807 -8.267 -7.800 1.00 . A A . 148 ARG CZ 1 1
10 7716 1 1 39 ARG H H 25.085 -8.329 -12.468 1.00 . A A . 148 ARG H 1 1
10 7717 1 1 39 ARG HA H 27.205 -10.250 -12.567 1.00 . A A . 148 ARG HA 1 1
10 7718 1 1 39 ARG HB2 H 26.194 -8.633 -10.615 1.00 . A A . 148 ARG HB2 1 1
10 7719 1 1 39 ARG HB3 H 25.520 -10.191 -10.154 1.00 . A A . 148 ARG HB3 1 1
10 7720 1 1 39 ARG HD2 H 26.586 -9.747 -8.238 1.00 . A A . 148 ARG HD2 1 1
10 7721 1 1 39 ARG HD3 H 27.483 -11.264 -8.291 1.00 . A A . 148 ARG HD3 1 1
10 7722 1 1 39 ARG HE H 29.261 -10.165 -7.390 1.00 . A A . 148 ARG HE 1 1
10 7723 1 1 39 ARG HG2 H 27.963 -11.033 -10.463 1.00 . A A . 148 ARG HG2 1 1
10 7724 1 1 39 ARG HG3 H 28.370 -9.325 -10.284 1.00 . A A . 148 ARG HG3 1 1
10 7725 1 1 39 ARG HH11 H 27.174 -7.827 -8.906 1.00 . A A . 148 ARG HH11 1 1
10 7726 1 1 39 ARG HH12 H 28.098 -6.462 -8.372 1.00 . A A . 148 ARG HH12 1 1
10 7727 1 1 39 ARG HH21 H 30.487 -8.376 -6.681 1.00 . A A . 148 ARG HH21 1 1
10 7728 1 1 39 ARG HH22 H 29.983 -6.776 -7.107 1.00 . A A . 148 ARG HH22 1 1
10 7729 1 1 39 ARG N N 25.587 -9.026 -12.941 1.00 . A A . 148 ARG N 1 1
10 7730 1 1 39 ARG NE N 28.621 -9.581 -7.847 1.00 . A A . 148 ARG NE 1 1
10 7731 1 1 39 ARG NH1 N 27.957 -7.452 -8.410 1.00 . A A . 148 ARG NH1 1 1
10 7732 1 1 39 ARG NH2 N 29.844 -7.765 -7.142 1.00 . A A . 148 ARG NH2 1 1
10 7733 1 1 39 ARG O O 24.197 -11.379 -12.442 1.00 . A A . 148 ARG O 1 1
10 7734 1 1 40 CYS C C 25.909 -14.739 -11.252 1.00 . A A . 149 CYS C 1 1
10 7735 1 1 40 CYS CA C 25.498 -13.826 -12.405 1.00 . A A . 149 CYS CA 1 1
10 7736 1 1 40 CYS CB C 25.871 -14.474 -13.740 1.00 . A A . 149 CYS CB 1 1
10 7737 1 1 40 CYS H H 27.105 -12.467 -12.176 1.00 . A A . 149 CYS H 1 1
10 7738 1 1 40 CYS HA H 24.429 -13.682 -12.370 1.00 . A A . 149 CYS HA 1 1
10 7739 1 1 40 CYS HB2 H 25.744 -13.748 -14.531 1.00 . A A . 149 CYS HB2 1 1
10 7740 1 1 40 CYS HB3 H 26.905 -14.783 -13.705 1.00 . A A . 149 CYS HB3 1 1
10 7741 1 1 40 CYS N N 26.131 -12.519 -12.282 1.00 . A A . 149 CYS N 1 1
10 7742 1 1 40 CYS O O 27.033 -14.664 -10.756 1.00 . A A . 149 CYS O 1 1
10 7743 1 1 40 CYS SG S 24.869 -15.934 -14.163 1.00 . A A . 149 CYS SG 1 1
10 7744 1 1 41 VAL C C 24.427 -17.802 -9.886 1.00 . A A . 150 VAL C 1 1
10 7745 1 1 41 VAL CA C 25.254 -16.530 -9.739 1.00 . A A . 150 VAL CA 1 1
10 7746 1 1 41 VAL CB C 24.952 -15.889 -8.372 1.00 . A A . 150 VAL CB 1 1
10 7747 1 1 41 VAL CG1 C 25.927 -14.757 -8.085 1.00 . A A . 150 VAL CG1 1 1
10 7748 1 1 41 VAL CG2 C 23.516 -15.390 -8.323 1.00 . A A . 150 VAL CG2 1 1
10 7749 1 1 41 VAL H H 24.111 -15.614 -11.267 1.00 . A A . 150 VAL H 1 1
10 7750 1 1 41 VAL HA H 26.303 -16.788 -9.768 1.00 . A A . 150 VAL HA 1 1
10 7751 1 1 41 VAL HB H 25.075 -16.643 -7.608 1.00 . A A . 150 VAL HB 1 1
10 7752 1 1 41 VAL HG11 H 25.598 -13.862 -8.592 1.00 . A A . 150 VAL HG11 1 1
10 7753 1 1 41 VAL HG12 H 25.967 -14.576 -7.021 1.00 . A A . 150 VAL HG12 1 1
10 7754 1 1 41 VAL HG13 H 26.910 -15.031 -8.440 1.00 . A A . 150 VAL HG13 1 1
10 7755 1 1 41 VAL HG21 H 23.255 -15.144 -7.305 1.00 . A A . 150 VAL HG21 1 1
10 7756 1 1 41 VAL HG22 H 23.418 -14.511 -8.943 1.00 . A A . 150 VAL HG22 1 1
10 7757 1 1 41 VAL HG23 H 22.854 -16.162 -8.688 1.00 . A A . 150 VAL HG23 1 1
10 7758 1 1 41 VAL N N 24.989 -15.601 -10.831 1.00 . A A . 150 VAL N 1 1
10 7759 1 1 41 VAL O O 23.312 -17.790 -10.408 1.00 . A A . 150 VAL O 1 1
10 7760 1 1 42 PRO C C 23.115 -20.313 -8.542 1.00 . A A . 151 PRO C 1 1
10 7761 1 1 42 PRO CA C 24.314 -20.230 -9.480 1.00 . A A . 151 PRO CA 1 1
10 7762 1 1 42 PRO CB C 25.404 -21.212 -9.043 1.00 . A A . 151 PRO CB 1 1
10 7763 1 1 42 PRO CD C 26.310 -19.015 -8.779 1.00 . A A . 151 PRO CD 1 1
10 7764 1 1 42 PRO CG C 26.327 -20.402 -8.199 1.00 . A A . 151 PRO CG 1 1
10 7765 1 1 42 PRO HA H 23.999 -20.463 -10.486 1.00 . A A . 151 PRO HA 1 1
10 7766 1 1 42 PRO HB2 H 24.959 -22.020 -8.480 1.00 . A A . 151 PRO HB2 1 1
10 7767 1 1 42 PRO HB3 H 25.909 -21.605 -9.913 1.00 . A A . 151 PRO HB3 1 1
10 7768 1 1 42 PRO HD2 H 26.412 -18.277 -7.997 1.00 . A A . 151 PRO HD2 1 1
10 7769 1 1 42 PRO HD3 H 27.095 -18.902 -9.512 1.00 . A A . 151 PRO HD3 1 1
10 7770 1 1 42 PRO HG2 H 25.973 -20.387 -7.179 1.00 . A A . 151 PRO HG2 1 1
10 7771 1 1 42 PRO HG3 H 27.324 -20.815 -8.246 1.00 . A A . 151 PRO HG3 1 1
10 7772 1 1 42 PRO N N 24.984 -18.927 -9.414 1.00 . A A . 151 PRO N 1 1
10 7773 1 1 42 PRO O O 23.228 -20.797 -7.415 1.00 . A A . 151 PRO O 1 1
10 7774 1 1 43 PHE C C 20.483 -21.257 -7.660 1.00 . A A . 152 PHE C 1 1
10 7775 1 1 43 PHE CA C 20.746 -19.860 -8.216 1.00 . A A . 152 PHE CA 1 1
10 7776 1 1 43 PHE CB C 19.554 -19.400 -9.057 1.00 . A A . 152 PHE CB 1 1
10 7777 1 1 43 PHE CD1 C 17.661 -20.008 -7.525 1.00 . A A . 152 PHE CD1 1 1
10 7778 1 1 43 PHE CD2 C 17.898 -17.729 -8.185 1.00 . A A . 152 PHE CD2 1 1
10 7779 1 1 43 PHE CE1 C 16.550 -19.677 -6.773 1.00 . A A . 152 PHE CE1 1 1
10 7780 1 1 43 PHE CE2 C 16.788 -17.392 -7.434 1.00 . A A . 152 PHE CE2 1 1
10 7781 1 1 43 PHE CG C 18.347 -19.038 -8.240 1.00 . A A . 152 PHE CG 1 1
10 7782 1 1 43 PHE CZ C 16.114 -18.368 -6.726 1.00 . A A . 152 PHE CZ 1 1
10 7783 1 1 43 PHE H H 21.940 -19.466 -9.919 1.00 . A A . 152 PHE H 1 1
10 7784 1 1 43 PHE HA H 20.878 -19.177 -7.391 1.00 . A A . 152 PHE HA 1 1
10 7785 1 1 43 PHE HB2 H 19.840 -18.530 -9.629 1.00 . A A . 152 PHE HB2 1 1
10 7786 1 1 43 PHE HB3 H 19.272 -20.194 -9.733 1.00 . A A . 152 PHE HB3 1 1
10 7787 1 1 43 PHE HD1 H 18.002 -21.032 -7.560 1.00 . A A . 152 PHE HD1 1 1
10 7788 1 1 43 PHE HD2 H 18.425 -16.964 -8.739 1.00 . A A . 152 PHE HD2 1 1
10 7789 1 1 43 PHE HE1 H 16.025 -20.442 -6.220 1.00 . A A . 152 PHE HE1 1 1
10 7790 1 1 43 PHE HE2 H 16.449 -16.367 -7.400 1.00 . A A . 152 PHE HE2 1 1
10 7791 1 1 43 PHE HZ H 15.245 -18.107 -6.139 1.00 . A A . 152 PHE HZ 1 1
10 7792 1 1 43 PHE N N 21.967 -19.839 -9.013 1.00 . A A . 152 PHE N 1 1
10 7793 1 1 43 PHE O O 20.359 -21.442 -6.451 1.00 . A A . 152 PHE O 1 1
10 7794 1 1 44 ASN C C 21.416 -24.456 -8.277 1.00 . A A . 153 ASN C 1 1
10 7795 1 1 44 ASN CA C 20.148 -23.616 -8.156 1.00 . A A . 153 ASN CA 1 1
10 7796 1 1 44 ASN CB C 19.037 -24.224 -9.014 1.00 . A A . 153 ASN CB 1 1
10 7797 1 1 44 ASN CG C 18.081 -25.078 -8.203 1.00 . A A . 153 ASN CG 1 1
10 7798 1 1 44 ASN H H 20.505 -22.026 -9.506 1.00 . A A . 153 ASN H 1 1
10 7799 1 1 44 ASN HA H 19.831 -23.611 -7.124 1.00 . A A . 153 ASN HA 1 1
10 7800 1 1 44 ASN HB2 H 18.472 -23.429 -9.477 1.00 . A A . 153 ASN HB2 1 1
10 7801 1 1 44 ASN HB3 H 19.479 -24.841 -9.781 1.00 . A A . 153 ASN HB3 1 1
10 7802 1 1 44 ASN HD21 H 17.662 -26.176 -9.807 1.00 . A A . 153 ASN HD21 1 1
10 7803 1 1 44 ASN HD22 H 16.844 -26.627 -8.353 1.00 . A A . 153 ASN HD22 1 1
10 7804 1 1 44 ASN N N 20.398 -22.236 -8.555 1.00 . A A . 153 ASN N 1 1
10 7805 1 1 44 ASN ND2 N 17.467 -26.060 -8.853 1.00 . A A . 153 ASN ND2 1 1
10 7806 1 1 44 ASN O O 22.506 -23.924 -8.486 1.00 . A A . 153 ASN O 1 1
10 7807 1 1 44 ASN OD1 O 17.898 -24.858 -7.005 1.00 . A A . 153 ASN OD1 1 1
10 7808 1 1 45 GLU C C 22.862 -26.825 -9.686 1.00 . A A . 154 GLU C 1 1
10 7809 1 1 45 GLU CA C 22.398 -26.682 -8.239 1.00 . A A . 154 GLU CA 1 1
10 7810 1 1 45 GLU CB C 22.025 -28.054 -7.674 1.00 . A A . 154 GLU CB 1 1
10 7811 1 1 45 GLU CD C 24.420 -28.521 -7.017 1.00 . A A . 154 GLU CD 1 1
10 7812 1 1 45 GLU CG C 23.171 -29.052 -7.693 1.00 . A A . 154 GLU CG 1 1
10 7813 1 1 45 GLU H H 20.370 -26.134 -7.979 1.00 . A A . 154 GLU H 1 1
10 7814 1 1 45 GLU HA H 23.206 -26.269 -7.654 1.00 . A A . 154 GLU HA 1 1
10 7815 1 1 45 GLU HB2 H 21.698 -27.932 -6.652 1.00 . A A . 154 GLU HB2 1 1
10 7816 1 1 45 GLU HB3 H 21.212 -28.461 -8.256 1.00 . A A . 154 GLU HB3 1 1
10 7817 1 1 45 GLU HG2 H 22.858 -29.950 -7.182 1.00 . A A . 154 GLU HG2 1 1
10 7818 1 1 45 GLU HG3 H 23.409 -29.288 -8.720 1.00 . A A . 154 GLU HG3 1 1
10 7819 1 1 45 GLU N N 21.265 -25.770 -8.145 1.00 . A A . 154 GLU N 1 1
10 7820 1 1 45 GLU O O 23.998 -26.488 -10.021 1.00 . A A . 154 GLU O 1 1
10 7821 1 1 45 GLU OE1 O 24.432 -28.443 -5.771 1.00 . A A . 154 GLU OE1 1 1
10 7822 1 1 45 GLU OE2 O 25.384 -28.183 -7.734 1.00 . A A . 154 GLU OE2 1 1
10 7823 1 1 46 SER C C 21.742 -26.375 -12.792 1.00 . A A . 155 SER C 1 1
10 7824 1 1 46 SER CA C 22.295 -27.520 -11.949 1.00 . A A . 155 SER CA 1 1
10 7825 1 1 46 SER CB C 21.730 -28.852 -12.444 1.00 . A A . 155 SER CB 1 1
10 7826 1 1 46 SER H H 21.086 -27.578 -10.211 1.00 . A A . 155 SER H 1 1
10 7827 1 1 46 SER HA H 23.370 -27.536 -12.046 1.00 . A A . 155 SER HA 1 1
10 7828 1 1 46 SER HB2 H 22.056 -29.024 -13.458 1.00 . A A . 155 SER HB2 1 1
10 7829 1 1 46 SER HB3 H 22.088 -29.650 -11.810 1.00 . A A . 155 SER HB3 1 1
10 7830 1 1 46 SER HG H 19.975 -28.630 -13.287 1.00 . A A . 155 SER HG 1 1
10 7831 1 1 46 SER N N 21.975 -27.328 -10.539 1.00 . A A . 155 SER N 1 1
10 7832 1 1 46 SER O O 21.532 -26.520 -13.996 1.00 . A A . 155 SER O 1 1
10 7833 1 1 46 SER OG O 20.313 -28.848 -12.416 1.00 . A A . 155 SER OG 1 1
10 7834 1 1 47 VAL C C 21.556 -22.778 -12.257 1.00 . A A . 156 VAL C 1 1
10 7835 1 1 47 VAL CA C 20.979 -24.064 -12.839 1.00 . A A . 156 VAL CA 1 1
10 7836 1 1 47 VAL CB C 19.442 -24.008 -12.755 1.00 . A A . 156 VAL CB 1 1
10 7837 1 1 47 VAL CG1 C 18.898 -22.904 -13.649 1.00 . A A . 156 VAL CG1 1 1
10 7838 1 1 47 VAL CG2 C 18.839 -25.354 -13.128 1.00 . A A . 156 VAL CG2 1 1
10 7839 1 1 47 VAL H H 21.694 -25.180 -11.189 1.00 . A A . 156 VAL H 1 1
10 7840 1 1 47 VAL HA H 21.259 -24.134 -13.880 1.00 . A A . 156 VAL HA 1 1
10 7841 1 1 47 VAL HB H 19.166 -23.784 -11.735 1.00 . A A . 156 VAL HB 1 1
10 7842 1 1 47 VAL HG11 H 17.828 -23.015 -13.745 1.00 . A A . 156 VAL HG11 1 1
10 7843 1 1 47 VAL HG12 H 19.124 -21.942 -13.212 1.00 . A A . 156 VAL HG12 1 1
10 7844 1 1 47 VAL HG13 H 19.355 -22.974 -14.625 1.00 . A A . 156 VAL HG13 1 1
10 7845 1 1 47 VAL HG21 H 19.291 -25.708 -14.042 1.00 . A A . 156 VAL HG21 1 1
10 7846 1 1 47 VAL HG22 H 19.026 -26.065 -12.336 1.00 . A A . 156 VAL HG22 1 1
10 7847 1 1 47 VAL HG23 H 17.775 -25.245 -13.270 1.00 . A A . 156 VAL HG23 1 1
10 7848 1 1 47 VAL N N 21.507 -25.235 -12.149 1.00 . A A . 156 VAL N 1 1
10 7849 1 1 47 VAL O O 21.893 -22.714 -11.075 1.00 . A A . 156 VAL O 1 1
10 7850 1 1 48 LYS C C 21.402 -19.316 -13.273 1.00 . A A . 157 LYS C 1 1
10 7851 1 1 48 LYS CA C 22.201 -20.466 -12.667 1.00 . A A . 157 LYS CA 1 1
10 7852 1 1 48 LYS CB C 23.673 -20.344 -13.065 1.00 . A A . 157 LYS CB 1 1
10 7853 1 1 48 LYS CD C 25.270 -21.101 -14.850 1.00 . A A . 157 LYS CD 1 1
10 7854 1 1 48 LYS CE C 26.368 -20.048 -14.879 1.00 . A A . 157 LYS CE 1 1
10 7855 1 1 48 LYS CG C 23.914 -20.482 -14.558 1.00 . A A . 157 LYS CG 1 1
10 7856 1 1 48 LYS H H 21.380 -21.865 -14.028 1.00 . A A . 157 LYS H 1 1
10 7857 1 1 48 LYS HA H 22.122 -20.416 -11.592 1.00 . A A . 157 LYS HA 1 1
10 7858 1 1 48 LYS HB2 H 24.040 -19.378 -12.750 1.00 . A A . 157 LYS HB2 1 1
10 7859 1 1 48 LYS HB3 H 24.236 -21.115 -12.558 1.00 . A A . 157 LYS HB3 1 1
10 7860 1 1 48 LYS HD2 H 25.500 -21.823 -14.081 1.00 . A A . 157 LYS HD2 1 1
10 7861 1 1 48 LYS HD3 H 25.232 -21.595 -15.810 1.00 . A A . 157 LYS HD3 1 1
10 7862 1 1 48 LYS HE2 H 26.145 -19.293 -14.141 1.00 . A A . 157 LYS HE2 1 1
10 7863 1 1 48 LYS HE3 H 27.309 -20.521 -14.637 1.00 . A A . 157 LYS HE3 1 1
10 7864 1 1 48 LYS HG2 H 23.145 -21.111 -14.981 1.00 . A A . 157 LYS HG2 1 1
10 7865 1 1 48 LYS HG3 H 23.870 -19.502 -15.012 1.00 . A A . 157 LYS HG3 1 1
10 7866 1 1 48 LYS HZ1 H 25.726 -19.745 -16.843 1.00 . A A . 157 LYS HZ1 1 1
10 7867 1 1 48 LYS HZ2 H 27.401 -19.625 -16.645 1.00 . A A . 157 LYS HZ2 1 1
10 7868 1 1 48 LYS HZ3 H 26.396 -18.369 -16.122 1.00 . A A . 157 LYS HZ3 1 1
10 7869 1 1 48 LYS N N 21.666 -21.753 -13.096 1.00 . A A . 157 LYS N 1 1
10 7870 1 1 48 LYS NZ N 26.481 -19.401 -16.216 1.00 . A A . 157 LYS NZ 1 1
10 7871 1 1 48 LYS O O 20.913 -19.411 -14.399 1.00 . A A . 157 LYS O 1 1
10 7872 1 1 49 THR C C 21.363 -15.789 -12.823 1.00 . A A . 158 THR C 1 1
10 7873 1 1 49 THR CA C 20.537 -17.060 -12.982 1.00 . A A . 158 THR CA 1 1
10 7874 1 1 49 THR CB C 19.210 -16.895 -12.217 1.00 . A A . 158 THR CB 1 1
10 7875 1 1 49 THR CG2 C 18.360 -18.152 -12.331 1.00 . A A . 158 THR CG2 1 1
10 7876 1 1 49 THR H H 21.688 -18.213 -11.631 1.00 . A A . 158 THR H 1 1
10 7877 1 1 49 THR HA H 20.310 -17.202 -14.029 1.00 . A A . 158 THR HA 1 1
10 7878 1 1 49 THR HB H 18.664 -16.069 -12.649 1.00 . A A . 158 THR HB 1 1
10 7879 1 1 49 THR HG1 H 19.415 -15.665 -10.690 1.00 . A A . 158 THR HG1 1 1
10 7880 1 1 49 THR HG21 H 18.669 -18.864 -11.580 1.00 . A A . 158 THR HG21 1 1
10 7881 1 1 49 THR HG22 H 18.487 -18.585 -13.312 1.00 . A A . 158 THR HG22 1 1
10 7882 1 1 49 THR HG23 H 17.322 -17.898 -12.180 1.00 . A A . 158 THR HG23 1 1
10 7883 1 1 49 THR N N 21.275 -18.228 -12.519 1.00 . A A . 158 THR N 1 1
10 7884 1 1 49 THR O O 22.460 -15.815 -12.264 1.00 . A A . 158 THR O 1 1
10 7885 1 1 49 THR OG1 O 19.471 -16.612 -10.838 1.00 . A A . 158 THR OG1 1 1
10 7886 1 1 50 CYS C C 20.791 -12.451 -12.278 1.00 . A A . 159 CYS C 1 1
10 7887 1 1 50 CYS CA C 21.519 -13.395 -13.231 1.00 . A A . 159 CYS CA 1 1
10 7888 1 1 50 CYS CB C 21.626 -12.755 -14.617 1.00 . A A . 159 CYS CB 1 1
10 7889 1 1 50 CYS H H 19.953 -14.719 -13.753 1.00 . A A . 159 CYS H 1 1
10 7890 1 1 50 CYS HA H 22.512 -13.576 -12.850 1.00 . A A . 159 CYS HA 1 1
10 7891 1 1 50 CYS HB2 H 21.123 -13.385 -15.336 1.00 . A A . 159 CYS HB2 1 1
10 7892 1 1 50 CYS HB3 H 21.145 -11.788 -14.596 1.00 . A A . 159 CYS HB3 1 1
10 7893 1 1 50 CYS N N 20.831 -14.677 -13.318 1.00 . A A . 159 CYS N 1 1
10 7894 1 1 50 CYS O O 19.584 -12.570 -12.072 1.00 . A A . 159 CYS O 1 1
10 7895 1 1 50 CYS SG S 23.337 -12.513 -15.194 1.00 . A A . 159 CYS SG 1 1
10 7896 1 1 51 GLU C C 20.106 -9.524 -11.504 1.00 . A A . 160 GLU C 1 1
10 7897 1 1 51 GLU CA C 20.962 -10.550 -10.768 1.00 . A A . 160 GLU CA 1 1
10 7898 1 1 51 GLU CB C 22.070 -9.840 -9.987 1.00 . A A . 160 GLU CB 1 1
10 7899 1 1 51 GLU CD C 22.697 -7.947 -8.436 1.00 . A A . 160 GLU CD 1 1
10 7900 1 1 51 GLU CG C 21.576 -8.660 -9.166 1.00 . A A . 160 GLU CG 1 1
10 7901 1 1 51 GLU H H 22.493 -11.469 -11.904 1.00 . A A . 160 GLU H 1 1
10 7902 1 1 51 GLU HA H 20.336 -11.091 -10.074 1.00 . A A . 160 GLU HA 1 1
10 7903 1 1 51 GLU HB2 H 22.533 -10.549 -9.317 1.00 . A A . 160 GLU HB2 1 1
10 7904 1 1 51 GLU HB3 H 22.811 -9.480 -10.685 1.00 . A A . 160 GLU HB3 1 1
10 7905 1 1 51 GLU HG2 H 21.092 -7.956 -9.826 1.00 . A A . 160 GLU HG2 1 1
10 7906 1 1 51 GLU HG3 H 20.862 -9.018 -8.438 1.00 . A A . 160 GLU HG3 1 1
10 7907 1 1 51 GLU N N 21.536 -11.513 -11.699 1.00 . A A . 160 GLU N 1 1
10 7908 1 1 51 GLU O O 20.495 -9.013 -12.555 1.00 . A A . 160 GLU O 1 1
10 7909 1 1 51 GLU OE1 O 23.213 -8.510 -7.448 1.00 . A A . 160 GLU OE1 1 1
10 7910 1 1 51 GLU OE2 O 23.058 -6.826 -8.852 1.00 . A A . 160 GLU OE2 1 1
10 7911 1 1 52 VAL C C 17.396 -7.364 -10.490 1.00 . A A . 161 VAL C 1 1
10 7912 1 1 52 VAL CA C 18.025 -8.262 -11.549 1.00 . A A . 161 VAL CA 1 1
10 7913 1 1 52 VAL CB C 16.905 -8.965 -12.339 1.00 . A A . 161 VAL CB 1 1
10 7914 1 1 52 VAL CG1 C 17.495 -9.910 -13.376 1.00 . A A . 161 VAL CG1 1 1
10 7915 1 1 52 VAL CG2 C 15.975 -9.712 -11.395 1.00 . A A . 161 VAL CG2 1 1
10 7916 1 1 52 VAL H H 18.681 -9.667 -10.109 1.00 . A A . 161 VAL H 1 1
10 7917 1 1 52 VAL HA H 18.592 -7.651 -12.236 1.00 . A A . 161 VAL HA 1 1
10 7918 1 1 52 VAL HB H 16.330 -8.212 -12.857 1.00 . A A . 161 VAL HB 1 1
10 7919 1 1 52 VAL HG11 H 16.946 -9.816 -14.301 1.00 . A A . 161 VAL HG11 1 1
10 7920 1 1 52 VAL HG12 H 18.532 -9.658 -13.544 1.00 . A A . 161 VAL HG12 1 1
10 7921 1 1 52 VAL HG13 H 17.425 -10.926 -13.018 1.00 . A A . 161 VAL HG13 1 1
10 7922 1 1 52 VAL HG21 H 15.196 -10.195 -11.966 1.00 . A A . 161 VAL HG21 1 1
10 7923 1 1 52 VAL HG22 H 16.536 -10.456 -10.849 1.00 . A A . 161 VAL HG22 1 1
10 7924 1 1 52 VAL HG23 H 15.532 -9.014 -10.700 1.00 . A A . 161 VAL HG23 1 1
10 7925 1 1 52 VAL N N 18.936 -9.227 -10.946 1.00 . A A . 161 VAL N 1 1
10 7926 1 1 52 VAL O O 17.561 -7.591 -9.291 1.00 . A A . 161 VAL O 1 1
10 7927 1 1 53 ALA C C 14.508 -5.416 -10.235 1.00 . A A . 162 ALA C 1 1
10 7928 1 1 53 ALA CA C 16.019 -5.411 -10.031 1.00 . A A . 162 ALA CA 1 1
10 7929 1 1 53 ALA CB C 16.575 -4.007 -10.222 1.00 . A A . 162 ALA CB 1 1
10 7930 1 1 53 ALA H H 16.580 -6.214 -11.906 1.00 . A A . 162 ALA H 1 1
10 7931 1 1 53 ALA HA H 16.236 -5.723 -9.019 1.00 . A A . 162 ALA HA 1 1
10 7932 1 1 53 ALA HB1 H 16.606 -3.774 -11.276 1.00 . A A . 162 ALA HB1 1 1
10 7933 1 1 53 ALA HB2 H 15.941 -3.297 -9.713 1.00 . A A . 162 ALA HB2 1 1
10 7934 1 1 53 ALA HB3 H 17.573 -3.957 -9.813 1.00 . A A . 162 ALA HB3 1 1
10 7935 1 1 53 ALA N N 16.675 -6.342 -10.940 1.00 . A A . 162 ALA N 1 1
10 7936 1 1 53 ALA O O 14.001 -4.838 -11.196 1.00 . A A . 162 ALA O 1 1
10 7937 1 1 54 ALA C C 11.723 -6.316 -8.022 1.00 . A A . 163 ALA C 1 1
10 7938 1 1 54 ALA CA C 12.341 -6.150 -9.406 1.00 . A A . 163 ALA CA 1 1
10 7939 1 1 54 ALA CB C 11.924 -7.297 -10.314 1.00 . A A . 163 ALA CB 1 1
10 7940 1 1 54 ALA H H 14.257 -6.511 -8.582 1.00 . A A . 163 ALA H 1 1
10 7941 1 1 54 ALA HA H 11.981 -5.229 -9.842 1.00 . A A . 163 ALA HA 1 1
10 7942 1 1 54 ALA HB1 H 11.305 -6.916 -11.113 1.00 . A A . 163 ALA HB1 1 1
10 7943 1 1 54 ALA HB2 H 12.804 -7.764 -10.731 1.00 . A A . 163 ALA HB2 1 1
10 7944 1 1 54 ALA HB3 H 11.367 -8.024 -9.742 1.00 . A A . 163 ALA HB3 1 1
10 7945 1 1 54 ALA N N 13.795 -6.071 -9.326 1.00 . A A . 163 ALA N 1 1
10 7946 1 1 54 ALA O O 12.422 -6.265 -7.010 1.00 . A A . 163 ALA O 1 1
10 7947 1 1 55 TRP C C 9.715 -8.148 -6.287 1.00 . A A . 164 TRP C 1 1
10 7948 1 1 55 TRP CA C 9.698 -6.688 -6.725 1.00 . A A . 164 TRP CA 1 1
10 7949 1 1 55 TRP CB C 8.255 -6.199 -6.860 1.00 . A A . 164 TRP CB 1 1
10 7950 1 1 55 TRP CD1 C 6.294 -7.029 -5.433 1.00 . A A . 164 TRP CD1 1 1
10 7951 1 1 55 TRP CD2 C 7.775 -5.770 -4.320 1.00 . A A . 164 TRP CD2 1 1
10 7952 1 1 55 TRP CE2 C 6.755 -6.158 -3.429 1.00 . A A . 164 TRP CE2 1 1
10 7953 1 1 55 TRP CE3 C 8.818 -4.973 -3.843 1.00 . A A . 164 TRP CE3 1 1
10 7954 1 1 55 TRP CG C 7.461 -6.338 -5.596 1.00 . A A . 164 TRP CG 1 1
10 7955 1 1 55 TRP CH2 C 7.784 -4.994 -1.650 1.00 . A A . 164 TRP CH2 1 1
10 7956 1 1 55 TRP CZ2 C 6.750 -5.775 -2.091 1.00 . A A . 164 TRP CZ2 1 1
10 7957 1 1 55 TRP CZ3 C 8.812 -4.593 -2.514 1.00 . A A . 164 TRP CZ3 1 1
10 7958 1 1 55 TRP H H 9.908 -6.545 -8.827 1.00 . A A . 164 TRP H 1 1
10 7959 1 1 55 TRP HA H 10.202 -6.093 -5.977 1.00 . A A . 164 TRP HA 1 1
10 7960 1 1 55 TRP HB2 H 8.259 -5.156 -7.138 1.00 . A A . 164 TRP HB2 1 1
10 7961 1 1 55 TRP HB3 H 7.760 -6.772 -7.630 1.00 . A A . 164 TRP HB3 1 1
10 7962 1 1 55 TRP HD1 H 5.794 -7.571 -6.221 1.00 . A A . 164 TRP HD1 1 1
10 7963 1 1 55 TRP HE1 H 5.051 -7.334 -3.768 1.00 . A A . 164 TRP HE1 1 1
10 7964 1 1 55 TRP HE3 H 9.619 -4.653 -4.493 1.00 . A A . 164 TRP HE3 1 1
10 7965 1 1 55 TRP HH2 H 7.820 -4.674 -0.621 1.00 . A A . 164 TRP HH2 1 1
10 7966 1 1 55 TRP HZ2 H 5.966 -6.076 -1.412 1.00 . A A . 164 TRP HZ2 1 1
10 7967 1 1 55 TRP HZ3 H 9.610 -3.976 -2.127 1.00 . A A . 164 TRP HZ3 1 1
10 7968 1 1 55 TRP N N 10.410 -6.514 -7.986 1.00 . A A . 164 TRP N 1 1
10 7969 1 1 55 TRP NE1 N 5.864 -6.925 -4.133 1.00 . A A . 164 TRP NE1 1 1
10 7970 1 1 55 TRP O O 8.998 -8.981 -6.841 1.00 . A A . 164 TRP O 1 1
10 7971 1 1 56 CYS C C 10.677 -9.817 -3.249 1.00 . A A . 165 CYS C 1 1
10 7972 1 1 56 CYS CA C 10.648 -9.812 -4.775 1.00 . A A . 165 CYS CA 1 1
10 7973 1 1 56 CYS CB C 11.908 -10.485 -5.322 1.00 . A A . 165 CYS CB 1 1
10 7974 1 1 56 CYS H H 11.084 -7.743 -4.886 1.00 . A A . 165 CYS H 1 1
10 7975 1 1 56 CYS HA H 9.782 -10.363 -5.107 1.00 . A A . 165 CYS HA 1 1
10 7976 1 1 56 CYS HB2 H 12.098 -11.388 -4.760 1.00 . A A . 165 CYS HB2 1 1
10 7977 1 1 56 CYS HB3 H 11.749 -10.741 -6.359 1.00 . A A . 165 CYS HB3 1 1
10 7978 1 1 56 CYS N N 10.537 -8.452 -5.288 1.00 . A A . 165 CYS N 1 1
10 7979 1 1 56 CYS O O 11.034 -8.829 -2.607 1.00 . A A . 165 CYS O 1 1
10 7980 1 1 56 CYS SG S 13.404 -9.450 -5.229 1.00 . A A . 165 CYS SG 1 1
10 7981 1 1 57 PRO C C 11.667 -11.159 -0.593 1.00 . A A . 166 PRO C 1 1
10 7982 1 1 57 PRO CA C 10.267 -11.117 -1.197 1.00 . A A . 166 PRO CA 1 1
10 7983 1 1 57 PRO CB C 9.561 -12.461 -1.002 1.00 . A A . 166 PRO CB 1 1
10 7984 1 1 57 PRO CD C 9.855 -12.173 -3.357 1.00 . A A . 166 PRO CD 1 1
10 7985 1 1 57 PRO CG C 9.811 -13.208 -2.267 1.00 . A A . 166 PRO CG 1 1
10 7986 1 1 57 PRO HA H 9.695 -10.335 -0.721 1.00 . A A . 166 PRO HA 1 1
10 7987 1 1 57 PRO HB2 H 9.985 -12.973 -0.149 1.00 . A A . 166 PRO HB2 1 1
10 7988 1 1 57 PRO HB3 H 8.506 -12.297 -0.842 1.00 . A A . 166 PRO HB3 1 1
10 7989 1 1 57 PRO HD2 H 10.567 -12.456 -4.118 1.00 . A A . 166 PRO HD2 1 1
10 7990 1 1 57 PRO HD3 H 8.874 -12.036 -3.787 1.00 . A A . 166 PRO HD3 1 1
10 7991 1 1 57 PRO HG2 H 10.754 -13.728 -2.205 1.00 . A A . 166 PRO HG2 1 1
10 7992 1 1 57 PRO HG3 H 9.007 -13.906 -2.445 1.00 . A A . 166 PRO HG3 1 1
10 7993 1 1 57 PRO N N 10.293 -10.955 -2.654 1.00 . A A . 166 PRO N 1 1
10 7994 1 1 57 PRO O O 12.433 -12.090 -0.841 1.00 . A A . 166 PRO O 1 1
10 7995 1 1 58 VAL C C 13.184 -10.214 2.353 1.00 . A A . 167 VAL C 1 1
10 7996 1 1 58 VAL CA C 13.303 -10.066 0.840 1.00 . A A . 167 VAL CA 1 1
10 7997 1 1 58 VAL CB C 14.006 -8.733 0.520 1.00 . A A . 167 VAL CB 1 1
10 7998 1 1 58 VAL CG1 C 15.434 -8.744 1.042 1.00 . A A . 167 VAL CG1 1 1
10 7999 1 1 58 VAL CG2 C 13.978 -8.463 -0.977 1.00 . A A . 167 VAL CG2 1 1
10 8000 1 1 58 VAL H H 11.342 -9.431 0.359 1.00 . A A . 167 VAL H 1 1
10 8001 1 1 58 VAL HA H 13.911 -10.871 0.456 1.00 . A A . 167 VAL HA 1 1
10 8002 1 1 58 VAL HB H 13.470 -7.938 1.018 1.00 . A A . 167 VAL HB 1 1
10 8003 1 1 58 VAL HG11 H 15.423 -8.706 2.121 1.00 . A A . 167 VAL HG11 1 1
10 8004 1 1 58 VAL HG12 H 15.929 -9.648 0.717 1.00 . A A . 167 VAL HG12 1 1
10 8005 1 1 58 VAL HG13 H 15.964 -7.885 0.657 1.00 . A A . 167 VAL HG13 1 1
10 8006 1 1 58 VAL HG21 H 12.954 -8.438 -1.318 1.00 . A A . 167 VAL HG21 1 1
10 8007 1 1 58 VAL HG22 H 14.448 -7.512 -1.180 1.00 . A A . 167 VAL HG22 1 1
10 8008 1 1 58 VAL HG23 H 14.511 -9.246 -1.495 1.00 . A A . 167 VAL HG23 1 1
10 8009 1 1 58 VAL N N 11.995 -10.144 0.200 1.00 . A A . 167 VAL N 1 1
10 8010 1 1 58 VAL O O 12.740 -9.297 3.044 1.00 . A A . 167 VAL O 1 1
11 8011 1 1 1 MET C C 4.653 0.920 -0.787 1.00 . A A . 110 MET C 1 1
11 8012 1 1 1 MET CA C 3.668 2.050 -0.505 1.00 . A A . 110 MET CA 1 1
11 8013 1 1 1 MET CB C 4.419 3.280 0.010 1.00 . A A . 110 MET CB 1 1
11 8014 1 1 1 MET CE C 3.671 7.322 -0.517 1.00 . A A . 110 MET CE 1 1
11 8015 1 1 1 MET CG C 3.641 4.576 -0.144 1.00 . A A . 110 MET CG 1 1
11 8016 1 1 1 MET H1 H 2.831 1.760 1.417 1.00 . A A . 110 MET H1 1 1
11 8017 1 1 1 MET HA H 3.161 2.308 -1.423 1.00 . A A . 110 MET HA 1 1
11 8018 1 1 1 MET HB2 H 4.639 3.139 1.058 1.00 . A A . 110 MET HB2 1 1
11 8019 1 1 1 MET HB3 H 5.346 3.376 -0.535 1.00 . A A . 110 MET HB3 1 1
11 8020 1 1 1 MET HE1 H 3.730 7.204 -1.588 1.00 . A A . 110 MET HE1 1 1
11 8021 1 1 1 MET HE2 H 2.640 7.256 -0.203 1.00 . A A . 110 MET HE2 1 1
11 8022 1 1 1 MET HE3 H 4.072 8.286 -0.238 1.00 . A A . 110 MET HE3 1 1
11 8023 1 1 1 MET HG2 H 3.316 4.666 -1.170 1.00 . A A . 110 MET HG2 1 1
11 8024 1 1 1 MET HG3 H 2.776 4.539 0.503 1.00 . A A . 110 MET HG3 1 1
11 8025 1 1 1 MET N N 2.659 1.632 0.461 1.00 . A A . 110 MET N 1 1
11 8026 1 1 1 MET O O 5.330 0.435 0.118 1.00 . A A . 110 MET O 1 1
11 8027 1 1 1 MET SD S 4.620 6.029 0.281 1.00 . A A . 110 MET SD 1 1
11 8028 1 1 2 GLN C C 6.596 -0.093 -3.526 1.00 . A A . 111 GLN C 1 1
11 8029 1 1 2 GLN CA C 5.627 -0.568 -2.448 1.00 . A A . 111 GLN CA 1 1
11 8030 1 1 2 GLN CB C 4.829 -1.770 -2.956 1.00 . A A . 111 GLN CB 1 1
11 8031 1 1 2 GLN CD C 5.385 -3.533 -1.233 1.00 . A A . 111 GLN CD 1 1
11 8032 1 1 2 GLN CG C 4.303 -2.665 -1.845 1.00 . A A . 111 GLN CG 1 1
11 8033 1 1 2 GLN H H 4.160 0.932 -2.725 1.00 . A A . 111 GLN H 1 1
11 8034 1 1 2 GLN HA H 6.194 -0.866 -1.579 1.00 . A A . 111 GLN HA 1 1
11 8035 1 1 2 GLN HB2 H 3.987 -1.412 -3.529 1.00 . A A . 111 GLN HB2 1 1
11 8036 1 1 2 GLN HB3 H 5.464 -2.364 -3.597 1.00 . A A . 111 GLN HB3 1 1
11 8037 1 1 2 GLN HE21 H 5.525 -2.303 0.323 1.00 . A A . 111 GLN HE21 1 1
11 8038 1 1 2 GLN HE22 H 6.582 -3.670 0.348 1.00 . A A . 111 GLN HE22 1 1
11 8039 1 1 2 GLN HG2 H 3.880 -2.044 -1.070 1.00 . A A . 111 GLN HG2 1 1
11 8040 1 1 2 GLN HG3 H 3.534 -3.306 -2.251 1.00 . A A . 111 GLN HG3 1 1
11 8041 1 1 2 GLN N N 4.726 0.506 -2.048 1.00 . A A . 111 GLN N 1 1
11 8042 1 1 2 GLN NE2 N 5.882 -3.128 -0.070 1.00 . A A . 111 GLN NE2 1 1
11 8043 1 1 2 GLN O O 6.384 0.945 -4.153 1.00 . A A . 111 GLN O 1 1
11 8044 1 1 2 GLN OE1 O 5.772 -4.555 -1.800 1.00 . A A . 111 GLN OE1 1 1
11 8045 1 1 3 THR C C 9.383 -1.762 -5.244 1.00 . A A . 112 THR C 1 1
11 8046 1 1 3 THR CA C 8.662 -0.518 -4.739 1.00 . A A . 112 THR CA 1 1
11 8047 1 1 3 THR CB C 9.701 0.471 -4.178 1.00 . A A . 112 THR CB 1 1
11 8048 1 1 3 THR CG2 C 10.335 -0.072 -2.907 1.00 . A A . 112 THR CG2 1 1
11 8049 1 1 3 THR H H 7.774 -1.676 -3.207 1.00 . A A . 112 THR H 1 1
11 8050 1 1 3 THR HA H 8.157 -0.045 -5.569 1.00 . A A . 112 THR HA 1 1
11 8051 1 1 3 THR HB H 9.202 1.401 -3.945 1.00 . A A . 112 THR HB 1 1
11 8052 1 1 3 THR HG1 H 11.509 1.046 -4.719 1.00 . A A . 112 THR HG1 1 1
11 8053 1 1 3 THR HG21 H 10.208 0.642 -2.107 1.00 . A A . 112 THR HG21 1 1
11 8054 1 1 3 THR HG22 H 11.388 -0.242 -3.074 1.00 . A A . 112 THR HG22 1 1
11 8055 1 1 3 THR HG23 H 9.858 -1.002 -2.637 1.00 . A A . 112 THR HG23 1 1
11 8056 1 1 3 THR N N 7.660 -0.861 -3.738 1.00 . A A . 112 THR N 1 1
11 8057 1 1 3 THR O O 9.380 -2.802 -4.586 1.00 . A A . 112 THR O 1 1
11 8058 1 1 3 THR OG1 O 10.718 0.720 -5.155 1.00 . A A . 112 THR OG1 1 1
11 8059 1 1 4 GLN C C 12.004 -3.060 -6.229 1.00 . A A . 113 GLN C 1 1
11 8060 1 1 4 GLN CA C 10.726 -2.766 -7.008 1.00 . A A . 113 GLN CA 1 1
11 8061 1 1 4 GLN CB C 11.063 -2.466 -8.469 1.00 . A A . 113 GLN CB 1 1
11 8062 1 1 4 GLN CD C 12.065 -0.198 -7.980 1.00 . A A . 113 GLN CD 1 1
11 8063 1 1 4 GLN CG C 12.263 -1.548 -8.641 1.00 . A A . 113 GLN CG 1 1
11 8064 1 1 4 GLN H H 9.967 -0.794 -6.893 1.00 . A A . 113 GLN H 1 1
11 8065 1 1 4 GLN HA H 10.087 -3.635 -6.967 1.00 . A A . 113 GLN HA 1 1
11 8066 1 1 4 GLN HB2 H 11.273 -3.395 -8.977 1.00 . A A . 113 GLN HB2 1 1
11 8067 1 1 4 GLN HB3 H 10.209 -1.995 -8.934 1.00 . A A . 113 GLN HB3 1 1
11 8068 1 1 4 GLN HE21 H 13.880 -0.298 -7.174 1.00 . A A . 113 GLN HE21 1 1
11 8069 1 1 4 GLN HE22 H 12.973 1.126 -6.808 1.00 . A A . 113 GLN HE22 1 1
11 8070 1 1 4 GLN HG2 H 13.129 -2.022 -8.202 1.00 . A A . 113 GLN HG2 1 1
11 8071 1 1 4 GLN HG3 H 12.435 -1.394 -9.696 1.00 . A A . 113 GLN HG3 1 1
11 8072 1 1 4 GLN N N 10.001 -1.649 -6.416 1.00 . A A . 113 GLN N 1 1
11 8073 1 1 4 GLN NE2 N 13.074 0.256 -7.246 1.00 . A A . 113 GLN NE2 1 1
11 8074 1 1 4 GLN O O 12.683 -2.145 -5.764 1.00 . A A . 113 GLN O 1 1
11 8075 1 1 4 GLN OE1 O 11.016 0.430 -8.127 1.00 . A A . 113 GLN OE1 1 1
11 8076 1 1 5 SER C C 14.469 -5.530 -6.275 1.00 . A A . 114 SER C 1 1
11 8077 1 1 5 SER CA C 13.520 -4.757 -5.364 1.00 . A A . 114 SER CA 1 1
11 8078 1 1 5 SER CB C 13.136 -5.618 -4.159 1.00 . A A . 114 SER CB 1 1
11 8079 1 1 5 SER H H 11.744 -5.026 -6.485 1.00 . A A . 114 SER H 1 1
11 8080 1 1 5 SER HA H 14.021 -3.866 -5.015 1.00 . A A . 114 SER HA 1 1
11 8081 1 1 5 SER HB2 H 12.487 -6.417 -4.483 1.00 . A A . 114 SER HB2 1 1
11 8082 1 1 5 SER HB3 H 14.031 -6.036 -3.720 1.00 . A A . 114 SER HB3 1 1
11 8083 1 1 5 SER HG H 12.621 -5.228 -2.310 1.00 . A A . 114 SER HG 1 1
11 8084 1 1 5 SER N N 12.325 -4.342 -6.091 1.00 . A A . 114 SER N 1 1
11 8085 1 1 5 SER O O 14.131 -5.852 -7.415 1.00 . A A . 114 SER O 1 1
11 8086 1 1 5 SER OG O 12.462 -4.850 -3.178 1.00 . A A . 114 SER OG 1 1
11 8087 1 1 6 THR C C 16.738 -8.015 -6.078 1.00 . A A . 115 THR C 1 1
11 8088 1 1 6 THR CA C 16.659 -6.561 -6.529 1.00 . A A . 115 THR CA 1 1
11 8089 1 1 6 THR CB C 18.052 -5.917 -6.398 1.00 . A A . 115 THR CB 1 1
11 8090 1 1 6 THR CG2 C 18.988 -6.427 -7.483 1.00 . A A . 115 THR CG2 1 1
11 8091 1 1 6 THR H H 15.870 -5.543 -4.849 1.00 . A A . 115 THR H 1 1
11 8092 1 1 6 THR HA H 16.369 -6.532 -7.570 1.00 . A A . 115 THR HA 1 1
11 8093 1 1 6 THR HB H 18.464 -6.181 -5.434 1.00 . A A . 115 THR HB 1 1
11 8094 1 1 6 THR HG1 H 18.221 -4.098 -5.654 1.00 . A A . 115 THR HG1 1 1
11 8095 1 1 6 THR HG21 H 18.506 -6.337 -8.446 1.00 . A A . 115 THR HG21 1 1
11 8096 1 1 6 THR HG22 H 19.227 -7.463 -7.295 1.00 . A A . 115 THR HG22 1 1
11 8097 1 1 6 THR HG23 H 19.895 -5.841 -7.479 1.00 . A A . 115 THR HG23 1 1
11 8098 1 1 6 THR N N 15.659 -5.827 -5.764 1.00 . A A . 115 THR N 1 1
11 8099 1 1 6 THR O O 16.643 -8.312 -4.887 1.00 . A A . 115 THR O 1 1
11 8100 1 1 6 THR OG1 O 17.943 -4.492 -6.485 1.00 . A A . 115 THR OG1 1 1
11 8101 1 1 7 CYS C C 17.347 -11.140 -7.993 1.00 . A A . 116 CYS C 1 1
11 8102 1 1 7 CYS CA C 17.008 -10.342 -6.738 1.00 . A A . 116 CYS CA 1 1
11 8103 1 1 7 CYS CB C 15.693 -10.846 -6.140 1.00 . A A . 116 CYS CB 1 1
11 8104 1 1 7 CYS H H 16.984 -8.620 -7.968 1.00 . A A . 116 CYS H 1 1
11 8105 1 1 7 CYS HA H 17.798 -10.479 -6.015 1.00 . A A . 116 CYS HA 1 1
11 8106 1 1 7 CYS HB2 H 15.695 -11.927 -6.145 1.00 . A A . 116 CYS HB2 1 1
11 8107 1 1 7 CYS HB3 H 15.612 -10.497 -5.121 1.00 . A A . 116 CYS HB3 1 1
11 8108 1 1 7 CYS N N 16.915 -8.918 -7.036 1.00 . A A . 116 CYS N 1 1
11 8109 1 1 7 CYS O O 17.093 -10.711 -9.119 1.00 . A A . 116 CYS O 1 1
11 8110 1 1 7 CYS SG S 14.207 -10.292 -7.037 1.00 . A A . 116 CYS SG 1 1
11 8111 1 1 8 PRO C C 17.114 -13.817 -9.610 1.00 . A A . 117 PRO C 1 1
11 8112 1 1 8 PRO CA C 18.321 -13.213 -8.901 1.00 . A A . 117 PRO CA 1 1
11 8113 1 1 8 PRO CB C 19.138 -14.308 -8.210 1.00 . A A . 117 PRO CB 1 1
11 8114 1 1 8 PRO CD C 18.268 -12.904 -6.483 1.00 . A A . 117 PRO CD 1 1
11 8115 1 1 8 PRO CG C 18.639 -14.324 -6.807 1.00 . A A . 117 PRO CG 1 1
11 8116 1 1 8 PRO HA H 18.941 -12.700 -9.622 1.00 . A A . 117 PRO HA 1 1
11 8117 1 1 8 PRO HB2 H 18.966 -15.254 -8.703 1.00 . A A . 117 PRO HB2 1 1
11 8118 1 1 8 PRO HB3 H 20.188 -14.060 -8.252 1.00 . A A . 117 PRO HB3 1 1
11 8119 1 1 8 PRO HD2 H 17.413 -12.878 -5.823 1.00 . A A . 117 PRO HD2 1 1
11 8120 1 1 8 PRO HD3 H 19.105 -12.387 -6.038 1.00 . A A . 117 PRO HD3 1 1
11 8121 1 1 8 PRO HG2 H 17.773 -14.965 -6.733 1.00 . A A . 117 PRO HG2 1 1
11 8122 1 1 8 PRO HG3 H 19.419 -14.668 -6.144 1.00 . A A . 117 PRO HG3 1 1
11 8123 1 1 8 PRO N N 17.935 -12.330 -7.797 1.00 . A A . 117 PRO N 1 1
11 8124 1 1 8 PRO O O 16.139 -14.208 -8.970 1.00 . A A . 117 PRO O 1 1
11 8125 1 1 9 GLU C C 15.775 -15.871 -11.289 1.00 . A A . 118 GLU C 1 1
11 8126 1 1 9 GLU CA C 16.098 -14.446 -11.730 1.00 . A A . 118 GLU CA 1 1
11 8127 1 1 9 GLU CB C 16.463 -14.432 -13.216 1.00 . A A . 118 GLU CB 1 1
11 8128 1 1 9 GLU CD C 14.366 -13.242 -13.970 1.00 . A A . 118 GLU CD 1 1
11 8129 1 1 9 GLU CG C 15.883 -13.250 -13.974 1.00 . A A . 118 GLU CG 1 1
11 8130 1 1 9 GLU H H 17.991 -13.562 -11.389 1.00 . A A . 118 GLU H 1 1
11 8131 1 1 9 GLU HA H 15.227 -13.828 -11.577 1.00 . A A . 118 GLU HA 1 1
11 8132 1 1 9 GLU HB2 H 17.539 -14.401 -13.310 1.00 . A A . 118 GLU HB2 1 1
11 8133 1 1 9 GLU HB3 H 16.097 -15.340 -13.673 1.00 . A A . 118 GLU HB3 1 1
11 8134 1 1 9 GLU HG2 H 16.233 -12.337 -13.515 1.00 . A A . 118 GLU HG2 1 1
11 8135 1 1 9 GLU HG3 H 16.225 -13.291 -14.998 1.00 . A A . 118 GLU HG3 1 1
11 8136 1 1 9 GLU N N 17.187 -13.890 -10.936 1.00 . A A . 118 GLU N 1 1
11 8137 1 1 9 GLU O O 16.402 -16.405 -10.373 1.00 . A A . 118 GLU O 1 1
11 8138 1 1 9 GLU OE1 O 13.777 -12.722 -13.000 1.00 . A A . 118 GLU OE1 1 1
11 8139 1 1 9 GLU OE2 O 13.769 -13.756 -14.939 1.00 . A A . 118 GLU OE2 1 1
11 8140 1 1 10 ILE C C 15.002 -18.843 -12.590 1.00 . A A . 119 ILE C 1 1
11 8141 1 1 10 ILE CA C 14.386 -17.840 -11.621 1.00 . A A . 119 ILE CA 1 1
11 8142 1 1 10 ILE CB C 12.854 -17.992 -11.648 1.00 . A A . 119 ILE CB 1 1
11 8143 1 1 10 ILE CD1 C 12.614 -17.040 -9.299 1.00 . A A . 119 ILE CD1 1 1
11 8144 1 1 10 ILE CG1 C 12.200 -16.939 -10.751 1.00 . A A . 119 ILE CG1 1 1
11 8145 1 1 10 ILE CG2 C 12.452 -19.392 -11.210 1.00 . A A . 119 ILE CG2 1 1
11 8146 1 1 10 ILE H H 14.331 -16.000 -12.665 1.00 . A A . 119 ILE H 1 1
11 8147 1 1 10 ILE HA H 14.733 -18.062 -10.622 1.00 . A A . 119 ILE HA 1 1
11 8148 1 1 10 ILE HB H 12.518 -17.848 -12.663 1.00 . A A . 119 ILE HB 1 1
11 8149 1 1 10 ILE HD11 H 13.312 -17.856 -9.180 1.00 . A A . 119 ILE HD11 1 1
11 8150 1 1 10 ILE HD12 H 13.081 -16.117 -8.993 1.00 . A A . 119 ILE HD12 1 1
11 8151 1 1 10 ILE HD13 H 11.741 -17.222 -8.688 1.00 . A A . 119 ILE HD13 1 1
11 8152 1 1 10 ILE HG12 H 12.469 -15.956 -11.104 1.00 . A A . 119 ILE HG12 1 1
11 8153 1 1 10 ILE HG13 H 11.126 -17.053 -10.799 1.00 . A A . 119 ILE HG13 1 1
11 8154 1 1 10 ILE HG21 H 11.387 -19.518 -11.337 1.00 . A A . 119 ILE HG21 1 1
11 8155 1 1 10 ILE HG22 H 12.974 -20.121 -11.813 1.00 . A A . 119 ILE HG22 1 1
11 8156 1 1 10 ILE HG23 H 12.711 -19.533 -10.171 1.00 . A A . 119 ILE HG23 1 1
11 8157 1 1 10 ILE N N 14.793 -16.479 -11.945 1.00 . A A . 119 ILE N 1 1
11 8158 1 1 10 ILE O O 14.935 -18.688 -13.810 1.00 . A A . 119 ILE O 1 1
11 8159 1 1 11 PRO C C 15.239 -21.809 -13.583 1.00 . A A . 120 PRO C 1 1
11 8160 1 1 11 PRO CA C 16.255 -20.951 -12.835 1.00 . A A . 120 PRO CA 1 1
11 8161 1 1 11 PRO CB C 16.996 -21.789 -11.790 1.00 . A A . 120 PRO CB 1 1
11 8162 1 1 11 PRO CD C 15.735 -20.150 -10.591 1.00 . A A . 120 PRO CD 1 1
11 8163 1 1 11 PRO CG C 16.248 -21.562 -10.522 1.00 . A A . 120 PRO CG 1 1
11 8164 1 1 11 PRO HA H 16.964 -20.540 -13.539 1.00 . A A . 120 PRO HA 1 1
11 8165 1 1 11 PRO HB2 H 16.977 -22.830 -12.080 1.00 . A A . 120 PRO HB2 1 1
11 8166 1 1 11 PRO HB3 H 18.018 -21.450 -11.711 1.00 . A A . 120 PRO HB3 1 1
11 8167 1 1 11 PRO HD2 H 14.773 -20.073 -10.107 1.00 . A A . 120 PRO HD2 1 1
11 8168 1 1 11 PRO HD3 H 16.442 -19.469 -10.140 1.00 . A A . 120 PRO HD3 1 1
11 8169 1 1 11 PRO HG2 H 15.424 -22.256 -10.452 1.00 . A A . 120 PRO HG2 1 1
11 8170 1 1 11 PRO HG3 H 16.912 -21.678 -9.679 1.00 . A A . 120 PRO HG3 1 1
11 8171 1 1 11 PRO N N 15.617 -19.900 -12.038 1.00 . A A . 120 PRO N 1 1
11 8172 1 1 11 PRO O O 14.381 -22.445 -12.971 1.00 . A A . 120 PRO O 1 1
11 8173 1 1 12 ASP C C 15.201 -23.365 -16.813 1.00 . A A . 121 ASP C 1 1
11 8174 1 1 12 ASP CA C 14.434 -22.603 -15.738 1.00 . A A . 121 ASP CA 1 1
11 8175 1 1 12 ASP CB C 13.391 -21.691 -16.386 1.00 . A A . 121 ASP CB 1 1
11 8176 1 1 12 ASP CG C 12.163 -22.452 -16.846 1.00 . A A . 121 ASP CG 1 1
11 8177 1 1 12 ASP H H 16.048 -21.293 -15.336 1.00 . A A . 121 ASP H 1 1
11 8178 1 1 12 ASP HA H 13.930 -23.314 -15.100 1.00 . A A . 121 ASP HA 1 1
11 8179 1 1 12 ASP HB2 H 13.081 -20.943 -15.671 1.00 . A A . 121 ASP HB2 1 1
11 8180 1 1 12 ASP HB3 H 13.832 -21.203 -17.243 1.00 . A A . 121 ASP HB3 1 1
11 8181 1 1 12 ASP N N 15.343 -21.821 -14.907 1.00 . A A . 121 ASP N 1 1
11 8182 1 1 12 ASP O O 16.390 -23.129 -17.029 1.00 . A A . 121 ASP O 1 1
11 8183 1 1 12 ASP OD1 O 11.697 -23.336 -16.096 1.00 . A A . 121 ASP OD1 1 1
11 8184 1 1 12 ASP OD2 O 11.667 -22.163 -17.955 1.00 . A A . 121 ASP OD2 1 1
11 8185 1 1 13 LYS C C 15.176 -24.305 -19.852 1.00 . A A . 122 LYS C 1 1
11 8186 1 1 13 LYS CA C 15.128 -25.081 -18.539 1.00 . A A . 122 LYS CA 1 1
11 8187 1 1 13 LYS CB C 14.355 -26.387 -18.735 1.00 . A A . 122 LYS CB 1 1
11 8188 1 1 13 LYS CD C 15.561 -28.032 -17.269 1.00 . A A . 122 LYS CD 1 1
11 8189 1 1 13 LYS CE C 16.863 -27.404 -16.796 1.00 . A A . 122 LYS CE 1 1
11 8190 1 1 13 LYS CG C 15.233 -27.625 -18.696 1.00 . A A . 122 LYS CG 1 1
11 8191 1 1 13 LYS H H 13.568 -24.425 -17.267 1.00 . A A . 122 LYS H 1 1
11 8192 1 1 13 LYS HA H 16.137 -25.312 -18.234 1.00 . A A . 122 LYS HA 1 1
11 8193 1 1 13 LYS HB2 H 13.613 -26.473 -17.954 1.00 . A A . 122 LYS HB2 1 1
11 8194 1 1 13 LYS HB3 H 13.855 -26.355 -19.692 1.00 . A A . 122 LYS HB3 1 1
11 8195 1 1 13 LYS HD2 H 14.762 -27.710 -16.619 1.00 . A A . 122 LYS HD2 1 1
11 8196 1 1 13 LYS HD3 H 15.653 -29.108 -17.223 1.00 . A A . 122 LYS HD3 1 1
11 8197 1 1 13 LYS HE2 H 17.429 -27.087 -17.658 1.00 . A A . 122 LYS HE2 1 1
11 8198 1 1 13 LYS HE3 H 16.630 -26.545 -16.183 1.00 . A A . 122 LYS HE3 1 1
11 8199 1 1 13 LYS HG2 H 14.715 -28.439 -19.181 1.00 . A A . 122 LYS HG2 1 1
11 8200 1 1 13 LYS HG3 H 16.154 -27.418 -19.223 1.00 . A A . 122 LYS HG3 1 1
11 8201 1 1 13 LYS HZ1 H 17.543 -28.190 -14.984 1.00 . A A . 122 LYS HZ1 1 1
11 8202 1 1 13 LYS HZ2 H 18.691 -28.237 -16.225 1.00 . A A . 122 LYS HZ2 1 1
11 8203 1 1 13 LYS HZ3 H 17.406 -29.337 -16.220 1.00 . A A . 122 LYS HZ3 1 1
11 8204 1 1 13 LYS N N 14.513 -24.282 -17.485 1.00 . A A . 122 LYS N 1 1
11 8205 1 1 13 LYS NZ N 17.683 -28.359 -16.001 1.00 . A A . 122 LYS NZ 1 1
11 8206 1 1 13 LYS O O 15.762 -24.761 -20.834 1.00 . A A . 122 LYS O 1 1
11 8207 1 1 14 THR C C 15.247 -20.966 -20.809 1.00 . A A . 123 THR C 1 1
11 8208 1 1 14 THR CA C 14.530 -22.289 -21.053 1.00 . A A . 123 THR CA 1 1
11 8209 1 1 14 THR CB C 13.086 -22.002 -21.505 1.00 . A A . 123 THR CB 1 1
11 8210 1 1 14 THR CG2 C 12.369 -23.291 -21.876 1.00 . A A . 123 THR CG2 1 1
11 8211 1 1 14 THR H H 14.108 -22.819 -19.047 1.00 . A A . 123 THR H 1 1
11 8212 1 1 14 THR HA H 15.035 -22.820 -21.846 1.00 . A A . 123 THR HA 1 1
11 8213 1 1 14 THR HB H 13.117 -21.361 -22.374 1.00 . A A . 123 THR HB 1 1
11 8214 1 1 14 THR HG1 H 11.857 -20.613 -20.832 1.00 . A A . 123 THR HG1 1 1
11 8215 1 1 14 THR HG21 H 11.900 -23.177 -22.843 1.00 . A A . 123 THR HG21 1 1
11 8216 1 1 14 THR HG22 H 11.615 -23.511 -21.134 1.00 . A A . 123 THR HG22 1 1
11 8217 1 1 14 THR HG23 H 13.082 -24.100 -21.916 1.00 . A A . 123 THR HG23 1 1
11 8218 1 1 14 THR N N 14.557 -23.128 -19.861 1.00 . A A . 123 THR N 1 1
11 8219 1 1 14 THR O O 15.705 -20.315 -21.749 1.00 . A A . 123 THR O 1 1
11 8220 1 1 14 THR OG1 O 12.369 -21.335 -20.460 1.00 . A A . 123 THR OG1 1 1
11 8221 1 1 15 SER C C 17.241 -19.593 -18.331 1.00 . A A . 124 SER C 1 1
11 8222 1 1 15 SER CA C 16.000 -19.325 -19.177 1.00 . A A . 124 SER CA 1 1
11 8223 1 1 15 SER CB C 15.033 -18.418 -18.412 1.00 . A A . 124 SER CB 1 1
11 8224 1 1 15 SER H H 14.956 -21.135 -18.839 1.00 . A A . 124 SER H 1 1
11 8225 1 1 15 SER HA H 16.300 -18.829 -20.088 1.00 . A A . 124 SER HA 1 1
11 8226 1 1 15 SER HB2 H 14.976 -18.744 -17.384 1.00 . A A . 124 SER HB2 1 1
11 8227 1 1 15 SER HB3 H 15.394 -17.401 -18.448 1.00 . A A . 124 SER HB3 1 1
11 8228 1 1 15 SER HG H 13.702 -17.893 -19.750 1.00 . A A . 124 SER HG 1 1
11 8229 1 1 15 SER N N 15.341 -20.573 -19.543 1.00 . A A . 124 SER N 1 1
11 8230 1 1 15 SER O O 17.140 -20.032 -17.184 1.00 . A A . 124 SER O 1 1
11 8231 1 1 15 SER OG O 13.735 -18.464 -18.978 1.00 . A A . 124 SER OG 1 1
11 8232 1 1 16 ILE C C 20.494 -18.257 -18.157 1.00 . A A . 125 ILE C 1 1
11 8233 1 1 16 ILE CA C 19.669 -19.539 -18.203 1.00 . A A . 125 ILE CA 1 1
11 8234 1 1 16 ILE CB C 20.504 -20.649 -18.869 1.00 . A A . 125 ILE CB 1 1
11 8235 1 1 16 ILE CD1 C 18.610 -22.339 -18.671 1.00 . A A . 125 ILE CD1 1 1
11 8236 1 1 16 ILE CG1 C 19.590 -21.642 -19.589 1.00 . A A . 125 ILE CG1 1 1
11 8237 1 1 16 ILE CG2 C 21.358 -21.364 -17.832 1.00 . A A . 125 ILE CG2 1 1
11 8238 1 1 16 ILE H H 18.424 -18.980 -19.820 1.00 . A A . 125 ILE H 1 1
11 8239 1 1 16 ILE HA H 19.441 -19.844 -17.193 1.00 . A A . 125 ILE HA 1 1
11 8240 1 1 16 ILE HB H 21.164 -20.190 -19.589 1.00 . A A . 125 ILE HB 1 1
11 8241 1 1 16 ILE HD11 H 17.601 -22.127 -18.992 1.00 . A A . 125 ILE HD11 1 1
11 8242 1 1 16 ILE HD12 H 18.783 -23.404 -18.701 1.00 . A A . 125 ILE HD12 1 1
11 8243 1 1 16 ILE HD13 H 18.748 -21.981 -17.660 1.00 . A A . 125 ILE HD13 1 1
11 8244 1 1 16 ILE HG12 H 19.022 -21.118 -20.342 1.00 . A A . 125 ILE HG12 1 1
11 8245 1 1 16 ILE HG13 H 20.197 -22.399 -20.064 1.00 . A A . 125 ILE HG13 1 1
11 8246 1 1 16 ILE HG21 H 20.745 -21.629 -16.982 1.00 . A A . 125 ILE HG21 1 1
11 8247 1 1 16 ILE HG22 H 21.776 -22.259 -18.266 1.00 . A A . 125 ILE HG22 1 1
11 8248 1 1 16 ILE HG23 H 22.155 -20.711 -17.510 1.00 . A A . 125 ILE HG23 1 1
11 8249 1 1 16 ILE N N 18.409 -19.327 -18.904 1.00 . A A . 125 ILE N 1 1
11 8250 1 1 16 ILE O O 20.277 -17.337 -18.946 1.00 . A A . 125 ILE O 1 1
11 8251 1 1 17 CYS C C 23.723 -17.343 -17.547 1.00 . A A . 126 CYS C 1 1
11 8252 1 1 17 CYS CA C 22.304 -17.037 -17.079 1.00 . A A . 126 CYS CA 1 1
11 8253 1 1 17 CYS CB C 22.324 -16.576 -15.620 1.00 . A A . 126 CYS CB 1 1
11 8254 1 1 17 CYS H H 21.569 -18.970 -16.628 1.00 . A A . 126 CYS H 1 1
11 8255 1 1 17 CYS HA H 21.899 -16.246 -17.691 1.00 . A A . 126 CYS HA 1 1
11 8256 1 1 17 CYS HB2 H 21.344 -16.210 -15.352 1.00 . A A . 126 CYS HB2 1 1
11 8257 1 1 17 CYS HB3 H 22.573 -17.417 -14.988 1.00 . A A . 126 CYS HB3 1 1
11 8258 1 1 17 CYS N N 21.444 -18.205 -17.228 1.00 . A A . 126 CYS N 1 1
11 8259 1 1 17 CYS O O 24.215 -18.459 -17.382 1.00 . A A . 126 CYS O 1 1
11 8260 1 1 17 CYS SG S 23.524 -15.249 -15.276 1.00 . A A . 126 CYS SG 1 1
11 8261 1 1 18 ASN C C 26.748 -15.938 -17.630 1.00 . A A . 127 ASN C 1 1
11 8262 1 1 18 ASN CA C 25.739 -16.506 -18.624 1.00 . A A . 127 ASN CA 1 1
11 8263 1 1 18 ASN CB C 25.899 -15.817 -19.981 1.00 . A A . 127 ASN CB 1 1
11 8264 1 1 18 ASN CG C 24.641 -15.902 -20.824 1.00 . A A . 127 ASN CG 1 1
11 8265 1 1 18 ASN H H 23.931 -15.477 -18.235 1.00 . A A . 127 ASN H 1 1
11 8266 1 1 18 ASN HA H 25.925 -17.563 -18.744 1.00 . A A . 127 ASN HA 1 1
11 8267 1 1 18 ASN HB2 H 26.133 -14.774 -19.822 1.00 . A A . 127 ASN HB2 1 1
11 8268 1 1 18 ASN HB3 H 26.707 -16.284 -20.523 1.00 . A A . 127 ASN HB3 1 1
11 8269 1 1 18 ASN HD21 H 23.949 -14.227 -20.005 1.00 . A A . 127 ASN HD21 1 1
11 8270 1 1 18 ASN HD22 H 22.927 -14.963 -21.188 1.00 . A A . 127 ASN HD22 1 1
11 8271 1 1 18 ASN N N 24.376 -16.344 -18.132 1.00 . A A . 127 ASN N 1 1
11 8272 1 1 18 ASN ND2 N 23.749 -14.933 -20.655 1.00 . A A . 127 ASN ND2 1 1
11 8273 1 1 18 ASN O O 26.373 -15.407 -16.585 1.00 . A A . 127 ASN O 1 1
11 8274 1 1 18 ASN OD1 O 24.475 -16.828 -21.618 1.00 . A A . 127 ASN OD1 1 1
11 8275 1 1 19 SER C C 28.972 -14.048 -16.905 1.00 . A A . 128 SER C 1 1
11 8276 1 1 19 SER CA C 29.093 -15.556 -17.100 1.00 . A A . 128 SER CA 1 1
11 8277 1 1 19 SER CB C 30.462 -15.897 -17.692 1.00 . A A . 128 SER CB 1 1
11 8278 1 1 19 SER H H 28.265 -16.489 -18.811 1.00 . A A . 128 SER H 1 1
11 8279 1 1 19 SER HA H 28.994 -16.040 -16.140 1.00 . A A . 128 SER HA 1 1
11 8280 1 1 19 SER HB2 H 30.633 -15.291 -18.569 1.00 . A A . 128 SER HB2 1 1
11 8281 1 1 19 SER HB3 H 31.228 -15.693 -16.959 1.00 . A A . 128 SER HB3 1 1
11 8282 1 1 19 SER HG H 30.636 -17.334 -19.012 1.00 . A A . 128 SER HG 1 1
11 8283 1 1 19 SER N N 28.029 -16.055 -17.964 1.00 . A A . 128 SER N 1 1
11 8284 1 1 19 SER O O 28.210 -13.379 -17.605 1.00 . A A . 128 SER O 1 1
11 8285 1 1 19 SER OG O 30.532 -17.263 -18.060 1.00 . A A . 128 SER OG 1 1
11 8286 1 1 20 ASP C C 29.962 -11.276 -16.927 1.00 . A A . 129 ASP C 1 1
11 8287 1 1 20 ASP CA C 29.707 -12.089 -15.661 1.00 . A A . 129 ASP CA 1 1
11 8288 1 1 20 ASP CB C 30.754 -11.746 -14.601 1.00 . A A . 129 ASP CB 1 1
11 8289 1 1 20 ASP CG C 32.064 -12.477 -14.822 1.00 . A A . 129 ASP CG 1 1
11 8290 1 1 20 ASP H H 30.315 -14.104 -15.426 1.00 . A A . 129 ASP H 1 1
11 8291 1 1 20 ASP HA H 28.728 -11.842 -15.281 1.00 . A A . 129 ASP HA 1 1
11 8292 1 1 20 ASP HB2 H 30.948 -10.684 -14.626 1.00 . A A . 129 ASP HB2 1 1
11 8293 1 1 20 ASP HB3 H 30.372 -12.016 -13.627 1.00 . A A . 129 ASP HB3 1 1
11 8294 1 1 20 ASP N N 29.728 -13.519 -15.949 1.00 . A A . 129 ASP N 1 1
11 8295 1 1 20 ASP O O 29.243 -10.321 -17.217 1.00 . A A . 129 ASP O 1 1
11 8296 1 1 20 ASP OD1 O 32.146 -13.670 -14.462 1.00 . A A . 129 ASP OD1 1 1
11 8297 1 1 20 ASP OD2 O 33.006 -11.856 -15.356 1.00 . A A . 129 ASP OD2 1 1
11 8298 1 1 21 ALA C C 30.408 -11.374 -20.048 1.00 . A A . 130 ALA C 1 1
11 8299 1 1 21 ALA CA C 31.339 -10.970 -18.909 1.00 . A A . 130 ALA CA 1 1
11 8300 1 1 21 ALA CB C 32.786 -11.254 -19.283 1.00 . A A . 130 ALA CB 1 1
11 8301 1 1 21 ALA H H 31.526 -12.432 -17.391 1.00 . A A . 130 ALA H 1 1
11 8302 1 1 21 ALA HA H 31.239 -9.908 -18.736 1.00 . A A . 130 ALA HA 1 1
11 8303 1 1 21 ALA HB1 H 32.831 -11.607 -20.303 1.00 . A A . 130 ALA HB1 1 1
11 8304 1 1 21 ALA HB2 H 33.366 -10.348 -19.189 1.00 . A A . 130 ALA HB2 1 1
11 8305 1 1 21 ALA HB3 H 33.187 -12.008 -18.622 1.00 . A A . 130 ALA HB3 1 1
11 8306 1 1 21 ALA N N 30.990 -11.662 -17.675 1.00 . A A . 130 ALA N 1 1
11 8307 1 1 21 ALA O O 30.515 -10.862 -21.162 1.00 . A A . 130 ALA O 1 1
11 8308 1 1 22 ASP C C 27.117 -12.410 -20.365 1.00 . A A . 131 ASP C 1 1
11 8309 1 1 22 ASP CA C 28.545 -12.769 -20.760 1.00 . A A . 131 ASP CA 1 1
11 8310 1 1 22 ASP CB C 28.673 -14.283 -20.940 1.00 . A A . 131 ASP CB 1 1
11 8311 1 1 22 ASP CG C 27.981 -14.777 -22.195 1.00 . A A . 131 ASP CG 1 1
11 8312 1 1 22 ASP H H 29.460 -12.667 -18.854 1.00 . A A . 131 ASP H 1 1
11 8313 1 1 22 ASP HA H 28.779 -12.284 -21.696 1.00 . A A . 131 ASP HA 1 1
11 8314 1 1 22 ASP HB2 H 29.719 -14.545 -21.000 1.00 . A A . 131 ASP HB2 1 1
11 8315 1 1 22 ASP HB3 H 28.230 -14.778 -20.088 1.00 . A A . 131 ASP HB3 1 1
11 8316 1 1 22 ASP N N 29.496 -12.296 -19.760 1.00 . A A . 131 ASP N 1 1
11 8317 1 1 22 ASP O O 26.158 -12.823 -21.017 1.00 . A A . 131 ASP O 1 1
11 8318 1 1 22 ASP OD1 O 27.461 -13.935 -22.957 1.00 . A A . 131 ASP OD1 1 1
11 8319 1 1 22 ASP OD2 O 27.961 -16.005 -22.417 1.00 . A A . 131 ASP OD2 1 1
11 8320 1 1 23 CYS C C 25.528 -9.705 -18.856 1.00 . A A . 132 CYS C 1 1
11 8321 1 1 23 CYS CA C 25.671 -11.224 -18.807 1.00 . A A . 132 CYS CA 1 1
11 8322 1 1 23 CYS CB C 25.451 -11.721 -17.377 1.00 . A A . 132 CYS CB 1 1
11 8323 1 1 23 CYS H H 27.784 -11.340 -18.812 1.00 . A A . 132 CYS H 1 1
11 8324 1 1 23 CYS HA H 24.924 -11.664 -19.450 1.00 . A A . 132 CYS HA 1 1
11 8325 1 1 23 CYS HB2 H 25.972 -12.659 -17.247 1.00 . A A . 132 CYS HB2 1 1
11 8326 1 1 23 CYS HB3 H 25.851 -10.995 -16.685 1.00 . A A . 132 CYS HB3 1 1
11 8327 1 1 23 CYS N N 26.982 -11.638 -19.291 1.00 . A A . 132 CYS N 1 1
11 8328 1 1 23 CYS O O 26.371 -8.973 -18.336 1.00 . A A . 132 CYS O 1 1
11 8329 1 1 23 CYS SG S 23.703 -11.996 -16.945 1.00 . A A . 132 CYS SG 1 1
11 8330 1 1 24 THR C C 22.945 -7.406 -18.837 1.00 . A A . 133 THR C 1 1
11 8331 1 1 24 THR CA C 24.200 -7.807 -19.603 1.00 . A A . 133 THR CA 1 1
11 8332 1 1 24 THR CB C 24.047 -7.383 -21.076 1.00 . A A . 133 THR CB 1 1
11 8333 1 1 24 THR CG2 C 25.300 -7.721 -21.870 1.00 . A A . 133 THR CG2 1 1
11 8334 1 1 24 THR H H 23.818 -9.870 -19.879 1.00 . A A . 133 THR H 1 1
11 8335 1 1 24 THR HA H 25.048 -7.282 -19.186 1.00 . A A . 133 THR HA 1 1
11 8336 1 1 24 THR HB H 23.892 -6.315 -21.113 1.00 . A A . 133 THR HB 1 1
11 8337 1 1 24 THR HG1 H 23.196 -8.865 -22.061 1.00 . A A . 133 THR HG1 1 1
11 8338 1 1 24 THR HG21 H 26.138 -7.170 -21.471 1.00 . A A . 133 THR HG21 1 1
11 8339 1 1 24 THR HG22 H 25.152 -7.454 -22.906 1.00 . A A . 133 THR HG22 1 1
11 8340 1 1 24 THR HG23 H 25.497 -8.780 -21.796 1.00 . A A . 133 THR HG23 1 1
11 8341 1 1 24 THR N N 24.454 -9.237 -19.485 1.00 . A A . 133 THR N 1 1
11 8342 1 1 24 THR O O 21.986 -8.170 -18.725 1.00 . A A . 133 THR O 1 1
11 8343 1 1 24 THR OG1 O 22.915 -8.040 -21.659 1.00 . A A . 133 THR OG1 1 1
11 8344 1 1 25 PRO C C 20.602 -5.364 -18.414 1.00 . A A . 134 PRO C 1 1
11 8345 1 1 25 PRO CA C 21.814 -5.648 -17.533 1.00 . A A . 134 PRO CA 1 1
11 8346 1 1 25 PRO CB C 22.362 -4.346 -16.943 1.00 . A A . 134 PRO CB 1 1
11 8347 1 1 25 PRO CD C 24.055 -5.214 -18.390 1.00 . A A . 134 PRO CD 1 1
11 8348 1 1 25 PRO CG C 23.451 -3.937 -17.874 1.00 . A A . 134 PRO CG 1 1
11 8349 1 1 25 PRO HA H 21.528 -6.315 -16.733 1.00 . A A . 134 PRO HA 1 1
11 8350 1 1 25 PRO HB2 H 21.575 -3.606 -16.904 1.00 . A A . 134 PRO HB2 1 1
11 8351 1 1 25 PRO HB3 H 22.742 -4.529 -15.949 1.00 . A A . 134 PRO HB3 1 1
11 8352 1 1 25 PRO HD2 H 24.376 -5.092 -19.415 1.00 . A A . 134 PRO HD2 1 1
11 8353 1 1 25 PRO HD3 H 24.884 -5.518 -17.768 1.00 . A A . 134 PRO HD3 1 1
11 8354 1 1 25 PRO HG2 H 23.040 -3.361 -18.689 1.00 . A A . 134 PRO HG2 1 1
11 8355 1 1 25 PRO HG3 H 24.192 -3.361 -17.341 1.00 . A A . 134 PRO HG3 1 1
11 8356 1 1 25 PRO N N 22.947 -6.178 -18.297 1.00 . A A . 134 PRO N 1 1
11 8357 1 1 25 PRO O O 20.657 -5.528 -19.632 1.00 . A A . 134 PRO O 1 1
11 8358 1 1 26 GLY C C 17.492 -5.881 -18.853 1.00 . A A . 135 GLY C 1 1
11 8359 1 1 26 GLY CA C 18.299 -4.638 -18.533 1.00 . A A . 135 GLY CA 1 1
11 8360 1 1 26 GLY H H 19.523 -4.826 -16.816 1.00 . A A . 135 GLY H 1 1
11 8361 1 1 26 GLY HA2 H 17.688 -3.965 -17.950 1.00 . A A . 135 GLY HA2 1 1
11 8362 1 1 26 GLY HA3 H 18.571 -4.151 -19.459 1.00 . A A . 135 GLY HA3 1 1
11 8363 1 1 26 GLY N N 19.509 -4.938 -17.790 1.00 . A A . 135 GLY N 1 1
11 8364 1 1 26 GLY O O 17.768 -6.960 -18.330 1.00 . A A . 135 GLY O 1 1
11 8365 1 1 27 SER C C 14.581 -6.402 -21.106 1.00 . A A . 136 SER C 1 1
11 8366 1 1 27 SER CA C 15.638 -6.847 -20.100 1.00 . A A . 136 SER CA 1 1
11 8367 1 1 27 SER CB C 14.963 -7.449 -18.866 1.00 . A A . 136 SER CB 1 1
11 8368 1 1 27 SER H H 16.321 -4.843 -20.099 1.00 . A A . 136 SER H 1 1
11 8369 1 1 27 SER HA H 16.263 -7.598 -20.560 1.00 . A A . 136 SER HA 1 1
11 8370 1 1 27 SER HB2 H 15.442 -7.070 -17.976 1.00 . A A . 136 SER HB2 1 1
11 8371 1 1 27 SER HB3 H 13.919 -7.172 -18.859 1.00 . A A . 136 SER HB3 1 1
11 8372 1 1 27 SER HG H 14.443 -9.229 -18.233 1.00 . A A . 136 SER HG 1 1
11 8373 1 1 27 SER N N 16.491 -5.729 -19.715 1.00 . A A . 136 SER N 1 1
11 8374 1 1 27 SER O O 14.635 -5.290 -21.630 1.00 . A A . 136 SER O 1 1
11 8375 1 1 27 SER OG O 15.061 -8.863 -18.870 1.00 . A A . 136 SER OG 1 1
11 8376 1 1 28 VAL C C 11.188 -7.368 -21.741 1.00 . A A . 137 VAL C 1 1
11 8377 1 1 28 VAL CA C 12.547 -6.979 -22.312 1.00 . A A . 137 VAL CA 1 1
11 8378 1 1 28 VAL CB C 12.756 -7.709 -23.652 1.00 . A A . 137 VAL CB 1 1
11 8379 1 1 28 VAL CG1 C 13.993 -7.180 -24.361 1.00 . A A . 137 VAL CG1 1 1
11 8380 1 1 28 VAL CG2 C 12.859 -9.211 -23.430 1.00 . A A . 137 VAL CG2 1 1
11 8381 1 1 28 VAL H H 13.628 -8.151 -20.920 1.00 . A A . 137 VAL H 1 1
11 8382 1 1 28 VAL HA H 12.556 -5.915 -22.500 1.00 . A A . 137 VAL HA 1 1
11 8383 1 1 28 VAL HB H 11.899 -7.518 -24.281 1.00 . A A . 137 VAL HB 1 1
11 8384 1 1 28 VAL HG11 H 14.853 -7.765 -24.068 1.00 . A A . 137 VAL HG11 1 1
11 8385 1 1 28 VAL HG12 H 13.855 -7.252 -25.430 1.00 . A A . 137 VAL HG12 1 1
11 8386 1 1 28 VAL HG13 H 14.151 -6.148 -24.087 1.00 . A A . 137 VAL HG13 1 1
11 8387 1 1 28 VAL HG21 H 13.776 -9.576 -23.868 1.00 . A A . 137 VAL HG21 1 1
11 8388 1 1 28 VAL HG22 H 12.859 -9.419 -22.370 1.00 . A A . 137 VAL HG22 1 1
11 8389 1 1 28 VAL HG23 H 12.017 -9.702 -23.893 1.00 . A A . 137 VAL HG23 1 1
11 8390 1 1 28 VAL N N 13.618 -7.280 -21.370 1.00 . A A . 137 VAL N 1 1
11 8391 1 1 28 VAL O O 10.245 -7.639 -22.485 1.00 . A A . 137 VAL O 1 1
11 8392 1 1 29 ASP C C 9.071 -6.495 -19.347 1.00 . A A . 138 ASP C 1 1
11 8393 1 1 29 ASP CA C 9.849 -7.746 -19.744 1.00 . A A . 138 ASP CA 1 1
11 8394 1 1 29 ASP CB C 10.137 -8.597 -18.506 1.00 . A A . 138 ASP CB 1 1
11 8395 1 1 29 ASP CG C 10.181 -10.079 -18.820 1.00 . A A . 138 ASP CG 1 1
11 8396 1 1 29 ASP H H 11.881 -7.166 -19.877 1.00 . A A . 138 ASP H 1 1
11 8397 1 1 29 ASP HA H 9.252 -8.322 -20.434 1.00 . A A . 138 ASP HA 1 1
11 8398 1 1 29 ASP HB2 H 11.093 -8.307 -18.092 1.00 . A A . 138 ASP HB2 1 1
11 8399 1 1 29 ASP HB3 H 9.365 -8.425 -17.771 1.00 . A A . 138 ASP HB3 1 1
11 8400 1 1 29 ASP N N 11.094 -7.392 -20.416 1.00 . A A . 138 ASP N 1 1
11 8401 1 1 29 ASP O O 9.372 -5.857 -18.337 1.00 . A A . 138 ASP O 1 1
11 8402 1 1 29 ASP OD1 O 10.592 -10.436 -19.944 1.00 . A A . 138 ASP OD1 1 1
11 8403 1 1 29 ASP OD2 O 9.805 -10.883 -17.941 1.00 . A A . 138 ASP OD2 1 1
11 8404 1 1 30 THR C C 6.301 -5.217 -18.715 1.00 . A A . 139 THR C 1 1
11 8405 1 1 30 THR CA C 7.250 -4.973 -19.883 1.00 . A A . 139 THR CA 1 1
11 8406 1 1 30 THR CB C 6.428 -4.569 -21.121 1.00 . A A . 139 THR CB 1 1
11 8407 1 1 30 THR CG2 C 5.620 -3.309 -20.848 1.00 . A A . 139 THR CG2 1 1
11 8408 1 1 30 THR H H 7.879 -6.696 -20.938 1.00 . A A . 139 THR H 1 1
11 8409 1 1 30 THR HA H 7.910 -4.155 -19.633 1.00 . A A . 139 THR HA 1 1
11 8410 1 1 30 THR HB H 5.745 -5.372 -21.358 1.00 . A A . 139 THR HB 1 1
11 8411 1 1 30 THR HG1 H 7.924 -3.655 -22.024 1.00 . A A . 139 THR HG1 1 1
11 8412 1 1 30 THR HG21 H 6.277 -2.533 -20.484 1.00 . A A . 139 THR HG21 1 1
11 8413 1 1 30 THR HG22 H 4.865 -3.520 -20.106 1.00 . A A . 139 THR HG22 1 1
11 8414 1 1 30 THR HG23 H 5.147 -2.981 -21.761 1.00 . A A . 139 THR HG23 1 1
11 8415 1 1 30 THR N N 8.069 -6.148 -20.149 1.00 . A A . 139 THR N 1 1
11 8416 1 1 30 THR O O 5.922 -4.285 -18.004 1.00 . A A . 139 THR O 1 1
11 8417 1 1 30 THR OG1 O 7.298 -4.352 -22.237 1.00 . A A . 139 THR OG1 1 1
11 8418 1 1 31 HIS C C 5.789 -7.087 -16.144 1.00 . A A . 140 HIS C 1 1
11 8419 1 1 31 HIS CA C 5.016 -6.842 -17.436 1.00 . A A . 140 HIS CA 1 1
11 8420 1 1 31 HIS CB C 4.217 -8.090 -17.811 1.00 . A A . 140 HIS CB 1 1
11 8421 1 1 31 HIS CD2 C 5.541 -9.613 -19.439 1.00 . A A . 140 HIS CD2 1 1
11 8422 1 1 31 HIS CE1 C 6.264 -11.086 -17.985 1.00 . A A . 140 HIS CE1 1 1
11 8423 1 1 31 HIS CG C 5.072 -9.248 -18.223 1.00 . A A . 140 HIS CG 1 1
11 8424 1 1 31 HIS H H 6.256 -7.174 -19.120 1.00 . A A . 140 HIS H 1 1
11 8425 1 1 31 HIS HA H 4.333 -6.020 -17.282 1.00 . A A . 140 HIS HA 1 1
11 8426 1 1 31 HIS HB2 H 3.627 -8.400 -16.960 1.00 . A A . 140 HIS HB2 1 1
11 8427 1 1 31 HIS HB3 H 3.557 -7.854 -18.633 1.00 . A A . 140 HIS HB3 1 1
11 8428 1 1 31 HIS HD1 H 5.373 -10.202 -16.369 1.00 . A A . 140 HIS HD1 1 1
11 8429 1 1 31 HIS HD2 H 5.367 -9.100 -20.375 1.00 . A A . 140 HIS HD2 1 1
11 8430 1 1 31 HIS HE1 H 6.758 -11.940 -17.546 1.00 . A A . 140 HIS HE1 1 1
11 8431 1 1 31 HIS N N 5.921 -6.475 -18.520 1.00 . A A . 140 HIS N 1 1
11 8432 1 1 31 HIS ND1 N 5.542 -10.191 -17.334 1.00 . A A . 140 HIS ND1 1 1
11 8433 1 1 31 HIS NE2 N 6.279 -10.758 -19.264 1.00 . A A . 140 HIS NE2 1 1
11 8434 1 1 31 HIS O O 5.382 -6.640 -15.071 1.00 . A A . 140 HIS O 1 1
11 8435 1 1 32 SER C C 8.530 -6.887 -14.653 1.00 . A A . 141 SER C 1 1
11 8436 1 1 32 SER CA C 7.732 -8.110 -15.093 1.00 . A A . 141 SER CA 1 1
11 8437 1 1 32 SER CB C 8.682 -9.266 -15.410 1.00 . A A . 141 SER CB 1 1
11 8438 1 1 32 SER H H 7.176 -8.130 -17.136 1.00 . A A . 141 SER H 1 1
11 8439 1 1 32 SER HA H 7.076 -8.406 -14.287 1.00 . A A . 141 SER HA 1 1
11 8440 1 1 32 SER HB2 H 8.217 -9.925 -16.128 1.00 . A A . 141 SER HB2 1 1
11 8441 1 1 32 SER HB3 H 9.599 -8.871 -15.825 1.00 . A A . 141 SER HB3 1 1
11 8442 1 1 32 SER HG H 8.801 -10.937 -14.394 1.00 . A A . 141 SER HG 1 1
11 8443 1 1 32 SER N N 6.905 -7.801 -16.253 1.00 . A A . 141 SER N 1 1
11 8444 1 1 32 SER O O 8.896 -6.757 -13.485 1.00 . A A . 141 SER O 1 1
11 8445 1 1 32 SER OG O 8.991 -10.008 -14.243 1.00 . A A . 141 SER OG 1 1
11 8446 1 1 33 SER C C 10.896 -5.117 -14.668 1.00 . A A . 142 SER C 1 1
11 8447 1 1 33 SER CA C 9.555 -4.779 -15.312 1.00 . A A . 142 SER CA 1 1
11 8448 1 1 33 SER CB C 8.753 -3.856 -14.392 1.00 . A A . 142 SER CB 1 1
11 8449 1 1 33 SER H H 8.478 -6.151 -16.512 1.00 . A A . 142 SER H 1 1
11 8450 1 1 33 SER HA H 9.736 -4.272 -16.248 1.00 . A A . 142 SER HA 1 1
11 8451 1 1 33 SER HB2 H 8.784 -4.241 -13.384 1.00 . A A . 142 SER HB2 1 1
11 8452 1 1 33 SER HB3 H 9.186 -2.866 -14.414 1.00 . A A . 142 SER HB3 1 1
11 8453 1 1 33 SER HG H 7.361 -3.424 -15.701 1.00 . A A . 142 SER HG 1 1
11 8454 1 1 33 SER N N 8.797 -5.991 -15.599 1.00 . A A . 142 SER N 1 1
11 8455 1 1 33 SER O O 11.449 -4.325 -13.906 1.00 . A A . 142 SER O 1 1
11 8456 1 1 33 SER OG O 7.401 -3.772 -14.808 1.00 . A A . 142 SER OG 1 1
11 8457 1 1 34 GLY C C 13.868 -6.173 -15.195 1.00 . A A . 143 GLY C 1 1
11 8458 1 1 34 GLY CA C 12.686 -6.724 -14.424 1.00 . A A . 143 GLY CA 1 1
11 8459 1 1 34 GLY H H 10.929 -6.892 -15.593 1.00 . A A . 143 GLY H 1 1
11 8460 1 1 34 GLY HA2 H 12.748 -6.388 -13.400 1.00 . A A . 143 GLY HA2 1 1
11 8461 1 1 34 GLY HA3 H 12.732 -7.804 -14.441 1.00 . A A . 143 GLY HA3 1 1
11 8462 1 1 34 GLY N N 11.414 -6.301 -14.980 1.00 . A A . 143 GLY N 1 1
11 8463 1 1 34 GLY O O 13.931 -6.291 -16.419 1.00 . A A . 143 GLY O 1 1
11 8464 1 1 35 VAL C C 17.263 -5.683 -14.611 1.00 . A A . 144 VAL C 1 1
11 8465 1 1 35 VAL CA C 15.996 -4.993 -15.103 1.00 . A A . 144 VAL CA 1 1
11 8466 1 1 35 VAL CB C 16.104 -3.483 -14.821 1.00 . A A . 144 VAL CB 1 1
11 8467 1 1 35 VAL CG1 C 17.228 -2.866 -15.641 1.00 . A A . 144 VAL CG1 1 1
11 8468 1 1 35 VAL CG2 C 14.781 -2.791 -15.110 1.00 . A A . 144 VAL CG2 1 1
11 8469 1 1 35 VAL H H 14.703 -5.503 -13.506 1.00 . A A . 144 VAL H 1 1
11 8470 1 1 35 VAL HA H 15.912 -5.134 -16.171 1.00 . A A . 144 VAL HA 1 1
11 8471 1 1 35 VAL HB H 16.336 -3.348 -13.775 1.00 . A A . 144 VAL HB 1 1
11 8472 1 1 35 VAL HG11 H 17.610 -1.995 -15.129 1.00 . A A . 144 VAL HG11 1 1
11 8473 1 1 35 VAL HG12 H 18.021 -3.589 -15.766 1.00 . A A . 144 VAL HG12 1 1
11 8474 1 1 35 VAL HG13 H 16.848 -2.576 -16.609 1.00 . A A . 144 VAL HG13 1 1
11 8475 1 1 35 VAL HG21 H 14.363 -3.182 -16.026 1.00 . A A . 144 VAL HG21 1 1
11 8476 1 1 35 VAL HG22 H 14.094 -2.972 -14.295 1.00 . A A . 144 VAL HG22 1 1
11 8477 1 1 35 VAL HG23 H 14.944 -1.729 -15.213 1.00 . A A . 144 VAL HG23 1 1
11 8478 1 1 35 VAL N N 14.809 -5.566 -14.478 1.00 . A A . 144 VAL N 1 1
11 8479 1 1 35 VAL O O 17.679 -5.498 -13.468 1.00 . A A . 144 VAL O 1 1
11 8480 1 1 36 ALA C C 20.178 -6.235 -14.660 1.00 . A A . 145 ALA C 1 1
11 8481 1 1 36 ALA CA C 19.095 -7.195 -15.139 1.00 . A A . 145 ALA CA 1 1
11 8482 1 1 36 ALA CB C 19.590 -7.999 -16.332 1.00 . A A . 145 ALA CB 1 1
11 8483 1 1 36 ALA H H 17.493 -6.586 -16.380 1.00 . A A . 145 ALA H 1 1
11 8484 1 1 36 ALA HA H 18.863 -7.887 -14.342 1.00 . A A . 145 ALA HA 1 1
11 8485 1 1 36 ALA HB1 H 20.535 -8.462 -16.087 1.00 . A A . 145 ALA HB1 1 1
11 8486 1 1 36 ALA HB2 H 18.867 -8.763 -16.576 1.00 . A A . 145 ALA HB2 1 1
11 8487 1 1 36 ALA HB3 H 19.720 -7.342 -17.179 1.00 . A A . 145 ALA HB3 1 1
11 8488 1 1 36 ALA N N 17.873 -6.479 -15.483 1.00 . A A . 145 ALA N 1 1
11 8489 1 1 36 ALA O O 20.250 -5.090 -15.107 1.00 . A A . 145 ALA O 1 1
11 8490 1 1 37 THR C C 23.407 -6.146 -13.943 1.00 . A A . 146 THR C 1 1
11 8491 1 1 37 THR CA C 22.098 -5.890 -13.204 1.00 . A A . 146 THR CA 1 1
11 8492 1 1 37 THR CB C 22.308 -6.159 -11.702 1.00 . A A . 146 THR CB 1 1
11 8493 1 1 37 THR CG2 C 20.977 -6.183 -10.966 1.00 . A A . 146 THR CG2 1 1
11 8494 1 1 37 THR H H 20.911 -7.628 -13.428 1.00 . A A . 146 THR H 1 1
11 8495 1 1 37 THR HA H 21.824 -4.852 -13.328 1.00 . A A . 146 THR HA 1 1
11 8496 1 1 37 THR HB H 22.916 -5.366 -11.291 1.00 . A A . 146 THR HB 1 1
11 8497 1 1 37 THR HG1 H 23.889 -7.246 -11.246 1.00 . A A . 146 THR HG1 1 1
11 8498 1 1 37 THR HG21 H 20.415 -5.293 -11.208 1.00 . A A . 146 THR HG21 1 1
11 8499 1 1 37 THR HG22 H 21.156 -6.218 -9.901 1.00 . A A . 146 THR HG22 1 1
11 8500 1 1 37 THR HG23 H 20.416 -7.055 -11.266 1.00 . A A . 146 THR HG23 1 1
11 8501 1 1 37 THR N N 21.020 -6.707 -13.746 1.00 . A A . 146 THR N 1 1
11 8502 1 1 37 THR O O 24.185 -5.225 -14.185 1.00 . A A . 146 THR O 1 1
11 8503 1 1 37 THR OG1 O 22.983 -7.409 -11.519 1.00 . A A . 146 THR OG1 1 1
11 8504 1 1 38 GLY C C 25.623 -8.875 -14.324 1.00 . A A . 147 GLY C 1 1
11 8505 1 1 38 GLY CA C 24.858 -7.760 -15.008 1.00 . A A . 147 GLY CA 1 1
11 8506 1 1 38 GLY H H 22.986 -8.099 -14.081 1.00 . A A . 147 GLY H 1 1
11 8507 1 1 38 GLY HA2 H 24.601 -8.075 -16.009 1.00 . A A . 147 GLY HA2 1 1
11 8508 1 1 38 GLY HA3 H 25.494 -6.888 -15.069 1.00 . A A . 147 GLY HA3 1 1
11 8509 1 1 38 GLY N N 23.643 -7.405 -14.300 1.00 . A A . 147 GLY N 1 1
11 8510 1 1 38 GLY O O 26.408 -9.580 -14.960 1.00 . A A . 147 GLY O 1 1
11 8511 1 1 39 ARG C C 25.304 -11.389 -12.321 1.00 . A A . 148 ARG C 1 1
11 8512 1 1 39 ARG CA C 26.073 -10.072 -12.254 1.00 . A A . 148 ARG CA 1 1
11 8513 1 1 39 ARG CB C 26.228 -9.634 -10.796 1.00 . A A . 148 ARG CB 1 1
11 8514 1 1 39 ARG CD C 27.467 -8.056 -9.283 1.00 . A A . 148 ARG CD 1 1
11 8515 1 1 39 ARG CG C 27.559 -8.962 -10.500 1.00 . A A . 148 ARG CG 1 1
11 8516 1 1 39 ARG CZ C 28.854 -9.219 -7.619 1.00 . A A . 148 ARG CZ 1 1
11 8517 1 1 39 ARG H H 24.760 -8.443 -12.574 1.00 . A A . 148 ARG H 1 1
11 8518 1 1 39 ARG HA H 27.053 -10.219 -12.682 1.00 . A A . 148 ARG HA 1 1
11 8519 1 1 39 ARG HB2 H 25.437 -8.938 -10.556 1.00 . A A . 148 ARG HB2 1 1
11 8520 1 1 39 ARG HB3 H 26.138 -10.502 -10.160 1.00 . A A . 148 ARG HB3 1 1
11 8521 1 1 39 ARG HD2 H 27.386 -7.033 -9.617 1.00 . A A . 148 ARG HD2 1 1
11 8522 1 1 39 ARG HD3 H 26.585 -8.321 -8.719 1.00 . A A . 148 ARG HD3 1 1
11 8523 1 1 39 ARG HE H 29.294 -7.454 -8.435 1.00 . A A . 148 ARG HE 1 1
11 8524 1 1 39 ARG HG2 H 28.302 -9.723 -10.314 1.00 . A A . 148 ARG HG2 1 1
11 8525 1 1 39 ARG HG3 H 27.851 -8.372 -11.356 1.00 . A A . 148 ARG HG3 1 1
11 8526 1 1 39 ARG HH11 H 27.162 -10.191 -8.144 1.00 . A A . 148 ARG HH11 1 1
11 8527 1 1 39 ARG HH12 H 28.149 -11.000 -6.972 1.00 . A A . 148 ARG HH12 1 1
11 8528 1 1 39 ARG HH21 H 30.602 -8.509 -6.893 1.00 . A A . 148 ARG HH21 1 1
11 8529 1 1 39 ARG HH22 H 30.104 -10.042 -6.261 1.00 . A A . 148 ARG HH22 1 1
11 8530 1 1 39 ARG N N 25.396 -9.036 -13.025 1.00 . A A . 148 ARG N 1 1
11 8531 1 1 39 ARG NE N 28.638 -8.181 -8.418 1.00 . A A . 148 ARG NE 1 1
11 8532 1 1 39 ARG NH1 N 27.983 -10.218 -7.574 1.00 . A A . 148 ARG NH1 1 1
11 8533 1 1 39 ARG NH2 N 29.943 -9.260 -6.862 1.00 . A A . 148 ARG NH2 1 1
11 8534 1 1 39 ARG O O 24.076 -11.400 -12.410 1.00 . A A . 148 ARG O 1 1
11 8535 1 1 40 CYS C C 25.768 -14.632 -11.089 1.00 . A A . 149 CYS C 1 1
11 8536 1 1 40 CYS CA C 25.425 -13.820 -12.335 1.00 . A A . 149 CYS CA 1 1
11 8537 1 1 40 CYS CB C 25.889 -14.566 -13.587 1.00 . A A . 149 CYS CB 1 1
11 8538 1 1 40 CYS H H 27.011 -12.425 -12.206 1.00 . A A . 149 CYS H 1 1
11 8539 1 1 40 CYS HA H 24.354 -13.689 -12.380 1.00 . A A . 149 CYS HA 1 1
11 8540 1 1 40 CYS HB2 H 25.819 -13.903 -14.438 1.00 . A A . 149 CYS HB2 1 1
11 8541 1 1 40 CYS HB3 H 26.918 -14.868 -13.456 1.00 . A A . 149 CYS HB3 1 1
11 8542 1 1 40 CYS N N 26.036 -12.498 -12.278 1.00 . A A . 149 CYS N 1 1
11 8543 1 1 40 CYS O O 26.860 -14.507 -10.534 1.00 . A A . 149 CYS O 1 1
11 8544 1 1 40 CYS SG S 24.916 -16.058 -13.967 1.00 . A A . 149 CYS SG 1 1
11 8545 1 1 41 VAL C C 24.292 -17.626 -9.608 1.00 . A A . 150 VAL C 1 1
11 8546 1 1 41 VAL CA C 25.030 -16.299 -9.476 1.00 . A A . 150 VAL CA 1 1
11 8547 1 1 41 VAL CB C 24.557 -15.586 -8.195 1.00 . A A . 150 VAL CB 1 1
11 8548 1 1 41 VAL CG1 C 25.208 -14.216 -8.075 1.00 . A A . 150 VAL CG1 1 1
11 8549 1 1 41 VAL CG2 C 23.040 -15.467 -8.182 1.00 . A A . 150 VAL CG2 1 1
11 8550 1 1 41 VAL H H 23.978 -15.521 -11.139 1.00 . A A . 150 VAL H 1 1
11 8551 1 1 41 VAL HA H 26.089 -16.495 -9.383 1.00 . A A . 150 VAL HA 1 1
11 8552 1 1 41 VAL HB H 24.858 -16.179 -7.345 1.00 . A A . 150 VAL HB 1 1
11 8553 1 1 41 VAL HG11 H 25.107 -13.858 -7.061 1.00 . A A . 150 VAL HG11 1 1
11 8554 1 1 41 VAL HG12 H 26.256 -14.292 -8.328 1.00 . A A . 150 VAL HG12 1 1
11 8555 1 1 41 VAL HG13 H 24.723 -13.527 -8.750 1.00 . A A . 150 VAL HG13 1 1
11 8556 1 1 41 VAL HG21 H 22.651 -15.723 -9.156 1.00 . A A . 150 VAL HG21 1 1
11 8557 1 1 41 VAL HG22 H 22.633 -16.141 -7.443 1.00 . A A . 150 VAL HG22 1 1
11 8558 1 1 41 VAL HG23 H 22.760 -14.453 -7.937 1.00 . A A . 150 VAL HG23 1 1
11 8559 1 1 41 VAL N N 24.828 -15.465 -10.655 1.00 . A A . 150 VAL N 1 1
11 8560 1 1 41 VAL O O 23.214 -17.709 -10.198 1.00 . A A . 150 VAL O 1 1
11 8561 1 1 42 PRO C C 23.047 -20.148 -8.221 1.00 . A A . 151 PRO C 1 1
11 8562 1 1 42 PRO CA C 24.297 -20.034 -9.086 1.00 . A A . 151 PRO CA 1 1
11 8563 1 1 42 PRO CB C 25.413 -20.924 -8.532 1.00 . A A . 151 PRO CB 1 1
11 8564 1 1 42 PRO CD C 26.167 -18.665 -8.326 1.00 . A A . 151 PRO CD 1 1
11 8565 1 1 42 PRO CG C 26.229 -20.019 -7.675 1.00 . A A . 151 PRO CG 1 1
11 8566 1 1 42 PRO HA H 24.063 -20.334 -10.096 1.00 . A A . 151 PRO HA 1 1
11 8567 1 1 42 PRO HB2 H 24.981 -21.731 -7.957 1.00 . A A . 151 PRO HB2 1 1
11 8568 1 1 42 PRO HB3 H 25.995 -21.326 -9.347 1.00 . A A . 151 PRO HB3 1 1
11 8569 1 1 42 PRO HD2 H 26.174 -17.886 -7.578 1.00 . A A . 151 PRO HD2 1 1
11 8570 1 1 42 PRO HD3 H 26.991 -18.538 -9.013 1.00 . A A . 151 PRO HD3 1 1
11 8571 1 1 42 PRO HG2 H 25.810 -19.977 -6.681 1.00 . A A . 151 PRO HG2 1 1
11 8572 1 1 42 PRO HG3 H 27.250 -20.370 -7.638 1.00 . A A . 151 PRO HG3 1 1
11 8573 1 1 42 PRO N N 24.882 -18.691 -9.045 1.00 . A A . 151 PRO N 1 1
11 8574 1 1 42 PRO O O 23.114 -20.572 -7.067 1.00 . A A . 151 PRO O 1 1
11 8575 1 1 43 PHE C C 20.420 -21.211 -7.462 1.00 . A A . 152 PHE C 1 1
11 8576 1 1 43 PHE CA C 20.639 -19.826 -8.065 1.00 . A A . 152 PHE CA 1 1
11 8577 1 1 43 PHE CB C 19.480 -19.475 -8.999 1.00 . A A . 152 PHE CB 1 1
11 8578 1 1 43 PHE CD1 C 17.503 -20.190 -7.630 1.00 . A A . 152 PHE CD1 1 1
11 8579 1 1 43 PHE CD2 C 17.682 -17.894 -8.247 1.00 . A A . 152 PHE CD2 1 1
11 8580 1 1 43 PHE CE1 C 16.321 -19.923 -6.964 1.00 . A A . 152 PHE CE1 1 1
11 8581 1 1 43 PHE CE2 C 16.501 -17.620 -7.583 1.00 . A A . 152 PHE CE2 1 1
11 8582 1 1 43 PHE CG C 18.196 -19.180 -8.278 1.00 . A A . 152 PHE CG 1 1
11 8583 1 1 43 PHE CZ C 15.819 -18.636 -6.942 1.00 . A A . 152 PHE CZ 1 1
11 8584 1 1 43 PHE H H 21.916 -19.437 -9.709 1.00 . A A . 152 PHE H 1 1
11 8585 1 1 43 PHE HA H 20.679 -19.101 -7.266 1.00 . A A . 152 PHE HA 1 1
11 8586 1 1 43 PHE HB2 H 19.743 -18.601 -9.576 1.00 . A A . 152 PHE HB2 1 1
11 8587 1 1 43 PHE HB3 H 19.303 -20.303 -9.669 1.00 . A A . 152 PHE HB3 1 1
11 8588 1 1 43 PHE HD1 H 17.894 -21.198 -7.647 1.00 . A A . 152 PHE HD1 1 1
11 8589 1 1 43 PHE HD2 H 18.213 -17.099 -8.749 1.00 . A A . 152 PHE HD2 1 1
11 8590 1 1 43 PHE HE1 H 15.791 -20.719 -6.464 1.00 . A A . 152 PHE HE1 1 1
11 8591 1 1 43 PHE HE2 H 16.111 -16.614 -7.567 1.00 . A A . 152 PHE HE2 1 1
11 8592 1 1 43 PHE HZ H 14.897 -18.425 -6.422 1.00 . A A . 152 PHE HZ 1 1
11 8593 1 1 43 PHE N N 21.906 -19.767 -8.785 1.00 . A A . 152 PHE N 1 1
11 8594 1 1 43 PHE O O 20.063 -21.340 -6.292 1.00 . A A . 152 PHE O 1 1
11 8595 1 1 44 ASN C C 21.784 -24.379 -7.869 1.00 . A A . 153 ASN C 1 1
11 8596 1 1 44 ASN CA C 20.462 -23.618 -7.820 1.00 . A A . 153 ASN CA 1 1
11 8597 1 1 44 ASN CB C 19.417 -24.331 -8.681 1.00 . A A . 153 ASN CB 1 1
11 8598 1 1 44 ASN CG C 17.999 -23.956 -8.297 1.00 . A A . 153 ASN CG 1 1
11 8599 1 1 44 ASN H H 20.920 -22.075 -9.195 1.00 . A A . 153 ASN H 1 1
11 8600 1 1 44 ASN HA H 20.115 -23.589 -6.798 1.00 . A A . 153 ASN HA 1 1
11 8601 1 1 44 ASN HB2 H 19.572 -24.065 -9.717 1.00 . A A . 153 ASN HB2 1 1
11 8602 1 1 44 ASN HB3 H 19.532 -25.398 -8.566 1.00 . A A . 153 ASN HB3 1 1
11 8603 1 1 44 ASN HD21 H 17.326 -24.612 -10.050 1.00 . A A . 153 ASN HD21 1 1
11 8604 1 1 44 ASN HD22 H 16.131 -23.973 -8.978 1.00 . A A . 153 ASN HD22 1 1
11 8605 1 1 44 ASN N N 20.637 -22.242 -8.272 1.00 . A A . 153 ASN N 1 1
11 8606 1 1 44 ASN ND2 N 17.057 -24.206 -9.199 1.00 . A A . 153 ASN ND2 1 1
11 8607 1 1 44 ASN O O 22.826 -23.811 -8.194 1.00 . A A . 153 ASN O 1 1
11 8608 1 1 44 ASN OD1 O 17.753 -23.449 -7.203 1.00 . A A . 153 ASN OD1 1 1
11 8609 1 1 45 GLU C C 23.228 -27.007 -8.963 1.00 . A A . 154 GLU C 1 1
11 8610 1 1 45 GLU CA C 22.924 -26.505 -7.554 1.00 . A A . 154 GLU CA 1 1
11 8611 1 1 45 GLU CB C 22.747 -27.693 -6.606 1.00 . A A . 154 GLU CB 1 1
11 8612 1 1 45 GLU CD C 23.870 -26.942 -4.472 1.00 . A A . 154 GLU CD 1 1
11 8613 1 1 45 GLU CG C 22.561 -27.289 -5.153 1.00 . A A . 154 GLU CG 1 1
11 8614 1 1 45 GLU H H 20.870 -26.063 -7.297 1.00 . A A . 154 GLU H 1 1
11 8615 1 1 45 GLU HA H 23.754 -25.905 -7.213 1.00 . A A . 154 GLU HA 1 1
11 8616 1 1 45 GLU HB2 H 21.880 -28.259 -6.915 1.00 . A A . 154 GLU HB2 1 1
11 8617 1 1 45 GLU HB3 H 23.620 -28.325 -6.673 1.00 . A A . 154 GLU HB3 1 1
11 8618 1 1 45 GLU HG2 H 21.912 -26.427 -5.113 1.00 . A A . 154 GLU HG2 1 1
11 8619 1 1 45 GLU HG3 H 22.101 -28.109 -4.621 1.00 . A A . 154 GLU HG3 1 1
11 8620 1 1 45 GLU N N 21.731 -25.667 -7.546 1.00 . A A . 154 GLU N 1 1
11 8621 1 1 45 GLU O O 24.375 -27.305 -9.294 1.00 . A A . 154 GLU O 1 1
11 8622 1 1 45 GLU OE1 O 24.709 -27.851 -4.303 1.00 . A A . 154 GLU OE1 1 1
11 8623 1 1 45 GLU OE2 O 24.055 -25.762 -4.108 1.00 . A A . 154 GLU OE2 1 1
11 8624 1 1 46 SER C C 21.916 -26.491 -12.154 1.00 . A A . 155 SER C 1 1
11 8625 1 1 46 SER CA C 22.343 -27.567 -11.161 1.00 . A A . 155 SER CA 1 1
11 8626 1 1 46 SER CB C 21.521 -28.838 -11.383 1.00 . A A . 155 SER CB 1 1
11 8627 1 1 46 SER H H 21.299 -26.845 -9.466 1.00 . A A . 155 SER H 1 1
11 8628 1 1 46 SER HA H 23.388 -27.792 -11.320 1.00 . A A . 155 SER HA 1 1
11 8629 1 1 46 SER HB2 H 20.473 -28.611 -11.263 1.00 . A A . 155 SER HB2 1 1
11 8630 1 1 46 SER HB3 H 21.697 -29.207 -12.383 1.00 . A A . 155 SER HB3 1 1
11 8631 1 1 46 SER HG H 21.671 -29.551 -9.565 1.00 . A A . 155 SER HG 1 1
11 8632 1 1 46 SER N N 22.190 -27.098 -9.789 1.00 . A A . 155 SER N 1 1
11 8633 1 1 46 SER O O 21.886 -26.722 -13.363 1.00 . A A . 155 SER O 1 1
11 8634 1 1 46 SER OG O 21.880 -29.846 -10.454 1.00 . A A . 155 SER OG 1 1
11 8635 1 1 47 VAL C C 21.644 -22.869 -11.910 1.00 . A A . 156 VAL C 1 1
11 8636 1 1 47 VAL CA C 21.159 -24.199 -12.475 1.00 . A A . 156 VAL CA 1 1
11 8637 1 1 47 VAL CB C 19.626 -24.157 -12.616 1.00 . A A . 156 VAL CB 1 1
11 8638 1 1 47 VAL CG1 C 19.215 -23.133 -13.663 1.00 . A A . 156 VAL CG1 1 1
11 8639 1 1 47 VAL CG2 C 19.085 -25.535 -12.964 1.00 . A A . 156 VAL CG2 1 1
11 8640 1 1 47 VAL H H 21.629 -25.189 -10.664 1.00 . A A . 156 VAL H 1 1
11 8641 1 1 47 VAL HA H 21.587 -24.340 -13.457 1.00 . A A . 156 VAL HA 1 1
11 8642 1 1 47 VAL HB H 19.206 -23.857 -11.667 1.00 . A A . 156 VAL HB 1 1
11 8643 1 1 47 VAL HG11 H 18.176 -23.280 -13.921 1.00 . A A . 156 VAL HG11 1 1
11 8644 1 1 47 VAL HG12 H 19.351 -22.138 -13.267 1.00 . A A . 156 VAL HG12 1 1
11 8645 1 1 47 VAL HG13 H 19.824 -23.257 -14.546 1.00 . A A . 156 VAL HG13 1 1
11 8646 1 1 47 VAL HG21 H 19.216 -26.196 -12.120 1.00 . A A . 156 VAL HG21 1 1
11 8647 1 1 47 VAL HG22 H 18.034 -25.460 -13.202 1.00 . A A . 156 VAL HG22 1 1
11 8648 1 1 47 VAL HG23 H 19.620 -25.928 -13.816 1.00 . A A . 156 VAL HG23 1 1
11 8649 1 1 47 VAL N N 21.585 -25.313 -11.635 1.00 . A A . 156 VAL N 1 1
11 8650 1 1 47 VAL O O 21.822 -22.722 -10.701 1.00 . A A . 156 VAL O 1 1
11 8651 1 1 48 LYS C C 21.532 -19.482 -13.097 1.00 . A A . 157 LYS C 1 1
11 8652 1 1 48 LYS CA C 22.319 -20.578 -12.385 1.00 . A A . 157 LYS CA 1 1
11 8653 1 1 48 LYS CB C 23.812 -20.424 -12.682 1.00 . A A . 157 LYS CB 1 1
11 8654 1 1 48 LYS CD C 26.115 -21.279 -12.160 1.00 . A A . 157 LYS CD 1 1
11 8655 1 1 48 LYS CE C 26.731 -21.009 -13.524 1.00 . A A . 157 LYS CE 1 1
11 8656 1 1 48 LYS CG C 24.641 -21.629 -12.274 1.00 . A A . 157 LYS CG 1 1
11 8657 1 1 48 LYS H H 21.696 -22.077 -13.745 1.00 . A A . 157 LYS H 1 1
11 8658 1 1 48 LYS HA H 22.160 -20.486 -11.322 1.00 . A A . 157 LYS HA 1 1
11 8659 1 1 48 LYS HB2 H 23.941 -20.267 -13.743 1.00 . A A . 157 LYS HB2 1 1
11 8660 1 1 48 LYS HB3 H 24.185 -19.560 -12.151 1.00 . A A . 157 LYS HB3 1 1
11 8661 1 1 48 LYS HD2 H 26.220 -20.394 -11.549 1.00 . A A . 157 LYS HD2 1 1
11 8662 1 1 48 LYS HD3 H 26.637 -22.103 -11.695 1.00 . A A . 157 LYS HD3 1 1
11 8663 1 1 48 LYS HE2 H 26.043 -20.413 -14.104 1.00 . A A . 157 LYS HE2 1 1
11 8664 1 1 48 LYS HE3 H 27.653 -20.462 -13.387 1.00 . A A . 157 LYS HE3 1 1
11 8665 1 1 48 LYS HG2 H 24.292 -21.987 -11.316 1.00 . A A . 157 LYS HG2 1 1
11 8666 1 1 48 LYS HG3 H 24.521 -22.405 -13.016 1.00 . A A . 157 LYS HG3 1 1
11 8667 1 1 48 LYS HZ1 H 26.899 -23.088 -13.631 1.00 . A A . 157 LYS HZ1 1 1
11 8668 1 1 48 LYS HZ2 H 27.999 -22.261 -14.614 1.00 . A A . 157 LYS HZ2 1 1
11 8669 1 1 48 LYS HZ3 H 26.373 -22.369 -15.069 1.00 . A A . 157 LYS HZ3 1 1
11 8670 1 1 48 LYS N N 21.856 -21.899 -12.794 1.00 . A A . 157 LYS N 1 1
11 8671 1 1 48 LYS NZ N 27.020 -22.270 -14.261 1.00 . A A . 157 LYS NZ 1 1
11 8672 1 1 48 LYS O O 21.112 -19.648 -14.243 1.00 . A A . 157 LYS O 1 1
11 8673 1 1 49 THR C C 21.364 -15.931 -12.793 1.00 . A A . 158 THR C 1 1
11 8674 1 1 49 THR CA C 20.600 -17.237 -12.977 1.00 . A A . 158 THR CA 1 1
11 8675 1 1 49 THR CB C 19.206 -17.098 -12.336 1.00 . A A . 158 THR CB 1 1
11 8676 1 1 49 THR CG2 C 18.399 -18.375 -12.515 1.00 . A A . 158 THR CG2 1 1
11 8677 1 1 49 THR H H 21.694 -18.289 -11.502 1.00 . A A . 158 THR H 1 1
11 8678 1 1 49 THR HA H 20.471 -17.422 -14.034 1.00 . A A . 158 THR HA 1 1
11 8679 1 1 49 THR HB H 18.682 -16.288 -12.823 1.00 . A A . 158 THR HB 1 1
11 8680 1 1 49 THR HG1 H 19.032 -15.904 -10.776 1.00 . A A . 158 THR HG1 1 1
11 8681 1 1 49 THR HG21 H 17.408 -18.129 -12.867 1.00 . A A . 158 THR HG21 1 1
11 8682 1 1 49 THR HG22 H 18.327 -18.890 -11.568 1.00 . A A . 158 THR HG22 1 1
11 8683 1 1 49 THR HG23 H 18.889 -19.012 -13.235 1.00 . A A . 158 THR HG23 1 1
11 8684 1 1 49 THR N N 21.336 -18.360 -12.411 1.00 . A A . 158 THR N 1 1
11 8685 1 1 49 THR O O 22.422 -15.902 -12.164 1.00 . A A . 158 THR O 1 1
11 8686 1 1 49 THR OG1 O 19.335 -16.800 -10.942 1.00 . A A . 158 THR OG1 1 1
11 8687 1 1 50 CYS C C 20.621 -12.605 -12.365 1.00 . A A . 159 CYS C 1 1
11 8688 1 1 50 CYS CA C 21.451 -13.540 -13.241 1.00 . A A . 159 CYS CA 1 1
11 8689 1 1 50 CYS CB C 21.632 -12.927 -14.631 1.00 . A A . 159 CYS CB 1 1
11 8690 1 1 50 CYS H H 19.975 -14.937 -13.834 1.00 . A A . 159 CYS H 1 1
11 8691 1 1 50 CYS HA H 22.421 -13.673 -12.787 1.00 . A A . 159 CYS HA 1 1
11 8692 1 1 50 CYS HB2 H 21.158 -13.566 -15.362 1.00 . A A . 159 CYS HB2 1 1
11 8693 1 1 50 CYS HB3 H 21.162 -11.955 -14.652 1.00 . A A . 159 CYS HB3 1 1
11 8694 1 1 50 CYS N N 20.821 -14.851 -13.344 1.00 . A A . 159 CYS N 1 1
11 8695 1 1 50 CYS O O 19.426 -12.822 -12.167 1.00 . A A . 159 CYS O 1 1
11 8696 1 1 50 CYS SG S 23.371 -12.714 -15.129 1.00 . A A . 159 CYS SG 1 1
11 8697 1 1 51 GLU C C 19.650 -9.712 -11.807 1.00 . A A . 160 GLU C 1 1
11 8698 1 1 51 GLU CA C 20.586 -10.598 -10.990 1.00 . A A . 160 GLU CA 1 1
11 8699 1 1 51 GLU CB C 21.609 -9.733 -10.249 1.00 . A A . 160 GLU CB 1 1
11 8700 1 1 51 GLU CD C 22.914 -9.594 -8.091 1.00 . A A . 160 GLU CD 1 1
11 8701 1 1 51 GLU CG C 21.582 -9.915 -8.741 1.00 . A A . 160 GLU CG 1 1
11 8702 1 1 51 GLU H H 22.218 -11.446 -12.039 1.00 . A A . 160 GLU H 1 1
11 8703 1 1 51 GLU HA H 20.002 -11.147 -10.266 1.00 . A A . 160 GLU HA 1 1
11 8704 1 1 51 GLU HB2 H 22.598 -9.982 -10.604 1.00 . A A . 160 GLU HB2 1 1
11 8705 1 1 51 GLU HB3 H 21.409 -8.694 -10.468 1.00 . A A . 160 GLU HB3 1 1
11 8706 1 1 51 GLU HG2 H 20.829 -9.263 -8.325 1.00 . A A . 160 GLU HG2 1 1
11 8707 1 1 51 GLU HG3 H 21.329 -10.942 -8.520 1.00 . A A . 160 GLU HG3 1 1
11 8708 1 1 51 GLU N N 21.265 -11.565 -11.844 1.00 . A A . 160 GLU N 1 1
11 8709 1 1 51 GLU O O 19.966 -9.328 -12.933 1.00 . A A . 160 GLU O 1 1
11 8710 1 1 51 GLU OE1 O 23.793 -9.038 -8.782 1.00 . A A . 160 GLU OE1 1 1
11 8711 1 1 51 GLU OE2 O 23.076 -9.898 -6.890 1.00 . A A . 160 GLU OE2 1 1
11 8712 1 1 52 VAL C C 16.703 -7.740 -10.899 1.00 . A A . 161 VAL C 1 1
11 8713 1 1 52 VAL CA C 17.514 -8.550 -11.904 1.00 . A A . 161 VAL CA 1 1
11 8714 1 1 52 VAL CB C 16.551 -9.390 -12.765 1.00 . A A . 161 VAL CB 1 1
11 8715 1 1 52 VAL CG1 C 15.769 -10.364 -11.896 1.00 . A A . 161 VAL CG1 1 1
11 8716 1 1 52 VAL CG2 C 15.611 -8.487 -13.548 1.00 . A A . 161 VAL CG2 1 1
11 8717 1 1 52 VAL H H 18.301 -9.727 -10.331 1.00 . A A . 161 VAL H 1 1
11 8718 1 1 52 VAL HA H 18.045 -7.871 -12.554 1.00 . A A . 161 VAL HA 1 1
11 8719 1 1 52 VAL HB H 17.137 -9.962 -13.470 1.00 . A A . 161 VAL HB 1 1
11 8720 1 1 52 VAL HG11 H 14.989 -10.824 -12.485 1.00 . A A . 161 VAL HG11 1 1
11 8721 1 1 52 VAL HG12 H 16.436 -11.126 -11.519 1.00 . A A . 161 VAL HG12 1 1
11 8722 1 1 52 VAL HG13 H 15.326 -9.831 -11.068 1.00 . A A . 161 VAL HG13 1 1
11 8723 1 1 52 VAL HG21 H 16.181 -7.894 -14.247 1.00 . A A . 161 VAL HG21 1 1
11 8724 1 1 52 VAL HG22 H 14.897 -9.092 -14.088 1.00 . A A . 161 VAL HG22 1 1
11 8725 1 1 52 VAL HG23 H 15.086 -7.835 -12.865 1.00 . A A . 161 VAL HG23 1 1
11 8726 1 1 52 VAL N N 18.496 -9.391 -11.231 1.00 . A A . 161 VAL N 1 1
11 8727 1 1 52 VAL O O 16.385 -8.220 -9.812 1.00 . A A . 161 VAL O 1 1
11 8728 1 1 53 ALA C C 14.120 -5.641 -10.789 1.00 . A A . 162 ALA C 1 1
11 8729 1 1 53 ALA CA C 15.595 -5.631 -10.403 1.00 . A A . 162 ALA CA 1 1
11 8730 1 1 53 ALA CB C 16.146 -4.214 -10.455 1.00 . A A . 162 ALA CB 1 1
11 8731 1 1 53 ALA H H 16.654 -6.181 -12.150 1.00 . A A . 162 ALA H 1 1
11 8732 1 1 53 ALA HA H 15.694 -5.992 -9.389 1.00 . A A . 162 ALA HA 1 1
11 8733 1 1 53 ALA HB1 H 15.988 -3.803 -11.442 1.00 . A A . 162 ALA HB1 1 1
11 8734 1 1 53 ALA HB2 H 15.638 -3.603 -9.725 1.00 . A A . 162 ALA HB2 1 1
11 8735 1 1 53 ALA HB3 H 17.204 -4.231 -10.237 1.00 . A A . 162 ALA HB3 1 1
11 8736 1 1 53 ALA N N 16.371 -6.508 -11.270 1.00 . A A . 162 ALA N 1 1
11 8737 1 1 53 ALA O O 13.730 -5.061 -11.801 1.00 . A A . 162 ALA O 1 1
11 8738 1 1 54 ALA C C 11.092 -6.568 -8.936 1.00 . A A . 163 ALA C 1 1
11 8739 1 1 54 ALA CA C 11.873 -6.391 -10.233 1.00 . A A . 163 ALA CA 1 1
11 8740 1 1 54 ALA CB C 11.575 -7.535 -11.191 1.00 . A A . 163 ALA CB 1 1
11 8741 1 1 54 ALA H H 13.676 -6.749 -9.185 1.00 . A A . 163 ALA H 1 1
11 8742 1 1 54 ALA HA H 11.563 -5.470 -10.705 1.00 . A A . 163 ALA HA 1 1
11 8743 1 1 54 ALA HB1 H 11.120 -8.350 -10.646 1.00 . A A . 163 ALA HB1 1 1
11 8744 1 1 54 ALA HB2 H 10.899 -7.194 -11.960 1.00 . A A . 163 ALA HB2 1 1
11 8745 1 1 54 ALA HB3 H 12.495 -7.874 -11.643 1.00 . A A . 163 ALA HB3 1 1
11 8746 1 1 54 ALA N N 13.305 -6.306 -9.977 1.00 . A A . 163 ALA N 1 1
11 8747 1 1 54 ALA O O 11.659 -6.498 -7.845 1.00 . A A . 163 ALA O 1 1
11 8748 1 1 55 TRP C C 9.091 -8.384 -7.321 1.00 . A A . 164 TRP C 1 1
11 8749 1 1 55 TRP CA C 8.931 -6.982 -7.897 1.00 . A A . 164 TRP CA 1 1
11 8750 1 1 55 TRP CB C 7.469 -6.734 -8.271 1.00 . A A . 164 TRP CB 1 1
11 8751 1 1 55 TRP CD1 C 7.191 -5.374 -10.425 1.00 . A A . 164 TRP CD1 1 1
11 8752 1 1 55 TRP CD2 C 7.105 -4.155 -8.549 1.00 . A A . 164 TRP CD2 1 1
11 8753 1 1 55 TRP CE2 C 6.940 -3.294 -9.652 1.00 . A A . 164 TRP CE2 1 1
11 8754 1 1 55 TRP CE3 C 7.083 -3.611 -7.262 1.00 . A A . 164 TRP CE3 1 1
11 8755 1 1 55 TRP CG C 7.263 -5.480 -9.066 1.00 . A A . 164 TRP CG 1 1
11 8756 1 1 55 TRP CH2 C 6.743 -1.416 -8.233 1.00 . A A . 164 TRP CH2 1 1
11 8757 1 1 55 TRP CZ2 C 6.759 -1.922 -9.505 1.00 . A A . 164 TRP CZ2 1 1
11 8758 1 1 55 TRP CZ3 C 6.904 -2.248 -7.117 1.00 . A A . 164 TRP CZ3 1 1
11 8759 1 1 55 TRP H H 9.396 -6.840 -9.957 1.00 . A A . 164 TRP H 1 1
11 8760 1 1 55 TRP HA H 9.228 -6.262 -7.148 1.00 . A A . 164 TRP HA 1 1
11 8761 1 1 55 TRP HB2 H 7.109 -7.565 -8.860 1.00 . A A . 164 TRP HB2 1 1
11 8762 1 1 55 TRP HB3 H 6.882 -6.657 -7.367 1.00 . A A . 164 TRP HB3 1 1
11 8763 1 1 55 TRP HD1 H 7.278 -6.208 -11.105 1.00 . A A . 164 TRP HD1 1 1
11 8764 1 1 55 TRP HE1 H 6.913 -3.731 -11.704 1.00 . A A . 164 TRP HE1 1 1
11 8765 1 1 55 TRP HE3 H 7.206 -4.236 -6.389 1.00 . A A . 164 TRP HE3 1 1
11 8766 1 1 55 TRP HH2 H 6.605 -0.358 -8.073 1.00 . A A . 164 TRP HH2 1 1
11 8767 1 1 55 TRP HZ2 H 6.633 -1.267 -10.355 1.00 . A A . 164 TRP HZ2 1 1
11 8768 1 1 55 TRP HZ3 H 6.885 -1.810 -6.130 1.00 . A A . 164 TRP HZ3 1 1
11 8769 1 1 55 TRP N N 9.790 -6.796 -9.061 1.00 . A A . 164 TRP N 1 1
11 8770 1 1 55 TRP NE1 N 6.998 -4.062 -10.785 1.00 . A A . 164 TRP NE1 1 1
11 8771 1 1 55 TRP O O 8.589 -9.358 -7.883 1.00 . A A . 164 TRP O 1 1
11 8772 1 1 56 CYS C C 10.224 -9.584 -4.043 1.00 . A A . 165 CYS C 1 1
11 8773 1 1 56 CYS CA C 10.019 -9.765 -5.544 1.00 . A A . 165 CYS CA 1 1
11 8774 1 1 56 CYS CB C 11.235 -10.464 -6.155 1.00 . A A . 165 CYS CB 1 1
11 8775 1 1 56 CYS H H 10.168 -7.669 -5.795 1.00 . A A . 165 CYS H 1 1
11 8776 1 1 56 CYS HA H 9.144 -10.378 -5.704 1.00 . A A . 165 CYS HA 1 1
11 8777 1 1 56 CYS HB2 H 11.254 -11.492 -5.823 1.00 . A A . 165 CYS HB2 1 1
11 8778 1 1 56 CYS HB3 H 11.150 -10.441 -7.232 1.00 . A A . 165 CYS HB3 1 1
11 8779 1 1 56 CYS N N 9.792 -8.481 -6.196 1.00 . A A . 165 CYS N 1 1
11 8780 1 1 56 CYS O O 10.661 -8.533 -3.573 1.00 . A A . 165 CYS O 1 1
11 8781 1 1 56 CYS SG S 12.830 -9.708 -5.706 1.00 . A A . 165 CYS SG 1 1
11 8782 1 1 57 PRO C C 11.501 -10.614 -1.370 1.00 . A A . 166 PRO C 1 1
11 8783 1 1 57 PRO CA C 10.041 -10.614 -1.812 1.00 . A A . 166 PRO CA 1 1
11 8784 1 1 57 PRO CB C 9.350 -11.907 -1.372 1.00 . A A . 166 PRO CB 1 1
11 8785 1 1 57 PRO CD C 9.373 -11.916 -3.763 1.00 . A A . 166 PRO CD 1 1
11 8786 1 1 57 PRO CG C 9.446 -12.808 -2.555 1.00 . A A . 166 PRO CG 1 1
11 8787 1 1 57 PRO HA H 9.534 -9.766 -1.375 1.00 . A A . 166 PRO HA 1 1
11 8788 1 1 57 PRO HB2 H 9.864 -12.321 -0.516 1.00 . A A . 166 PRO HB2 1 1
11 8789 1 1 57 PRO HB3 H 8.321 -11.701 -1.116 1.00 . A A . 166 PRO HB3 1 1
11 8790 1 1 57 PRO HD2 H 9.990 -12.307 -4.558 1.00 . A A . 166 PRO HD2 1 1
11 8791 1 1 57 PRO HD3 H 8.350 -11.811 -4.093 1.00 . A A . 166 PRO HD3 1 1
11 8792 1 1 57 PRO HG2 H 10.385 -13.339 -2.536 1.00 . A A . 166 PRO HG2 1 1
11 8793 1 1 57 PRO HG3 H 8.620 -13.504 -2.553 1.00 . A A . 166 PRO HG3 1 1
11 8794 1 1 57 PRO N N 9.900 -10.632 -3.271 1.00 . A A . 166 PRO N 1 1
11 8795 1 1 57 PRO O O 12.374 -11.114 -2.079 1.00 . A A . 166 PRO O 1 1
11 8796 1 1 58 VAL C C 13.339 -11.068 1.393 1.00 . A A . 167 VAL C 1 1
11 8797 1 1 58 VAL CA C 13.113 -9.986 0.342 1.00 . A A . 167 VAL CA 1 1
11 8798 1 1 58 VAL CB C 13.404 -8.609 0.969 1.00 . A A . 167 VAL CB 1 1
11 8799 1 1 58 VAL CG1 C 14.809 -8.573 1.550 1.00 . A A . 167 VAL CG1 1 1
11 8800 1 1 58 VAL CG2 C 13.215 -7.506 -0.061 1.00 . A A . 167 VAL CG2 1 1
11 8801 1 1 58 VAL H H 11.020 -9.668 0.324 1.00 . A A . 167 VAL H 1 1
11 8802 1 1 58 VAL HA H 13.803 -10.140 -0.474 1.00 . A A . 167 VAL HA 1 1
11 8803 1 1 58 VAL HB H 12.702 -8.446 1.773 1.00 . A A . 167 VAL HB 1 1
11 8804 1 1 58 VAL HG11 H 14.810 -9.051 2.519 1.00 . A A . 167 VAL HG11 1 1
11 8805 1 1 58 VAL HG12 H 15.486 -9.096 0.889 1.00 . A A . 167 VAL HG12 1 1
11 8806 1 1 58 VAL HG13 H 15.129 -7.547 1.655 1.00 . A A . 167 VAL HG13 1 1
11 8807 1 1 58 VAL HG21 H 12.906 -7.939 -1.000 1.00 . A A . 167 VAL HG21 1 1
11 8808 1 1 58 VAL HG22 H 12.458 -6.816 0.284 1.00 . A A . 167 VAL HG22 1 1
11 8809 1 1 58 VAL HG23 H 14.147 -6.977 -0.198 1.00 . A A . 167 VAL HG23 1 1
11 8810 1 1 58 VAL N N 11.758 -10.050 -0.194 1.00 . A A . 167 VAL N 1 1
11 8811 1 1 58 VAL O O 13.094 -10.856 2.580 1.00 . A A . 167 VAL O 1 1
12 8812 1 1 1 MET C C 4.163 1.041 -1.210 1.00 . A A . 110 MET C 1 1
12 8813 1 1 1 MET CA C 2.973 1.995 -1.186 1.00 . A A . 110 MET CA 1 1
12 8814 1 1 1 MET CB C 3.436 3.414 -1.522 1.00 . A A . 110 MET CB 1 1
12 8815 1 1 1 MET CE C 0.119 5.768 -2.442 1.00 . A A . 110 MET CE 1 1
12 8816 1 1 1 MET CG C 2.332 4.454 -1.415 1.00 . A A . 110 MET CG 1 1
12 8817 1 1 1 MET H1 H 2.845 2.137 0.922 1.00 . A A . 110 MET H1 1 1
12 8818 1 1 1 MET HA H 2.255 1.675 -1.927 1.00 . A A . 110 MET HA 1 1
12 8819 1 1 1 MET HB2 H 4.229 3.691 -0.844 1.00 . A A . 110 MET HB2 1 1
12 8820 1 1 1 MET HB3 H 3.815 3.427 -2.533 1.00 . A A . 110 MET HB3 1 1
12 8821 1 1 1 MET HE1 H -0.712 5.533 -1.793 1.00 . A A . 110 MET HE1 1 1
12 8822 1 1 1 MET HE2 H 0.734 6.526 -1.980 1.00 . A A . 110 MET HE2 1 1
12 8823 1 1 1 MET HE3 H -0.255 6.133 -3.387 1.00 . A A . 110 MET HE3 1 1
12 8824 1 1 1 MET HG2 H 1.843 4.343 -0.459 1.00 . A A . 110 MET HG2 1 1
12 8825 1 1 1 MET HG3 H 2.776 5.437 -1.478 1.00 . A A . 110 MET HG3 1 1
12 8826 1 1 1 MET N N 2.314 1.972 0.115 1.00 . A A . 110 MET N 1 1
12 8827 1 1 1 MET O O 5.071 1.147 -0.386 1.00 . A A . 110 MET O 1 1
12 8828 1 1 1 MET SD S 1.096 4.292 -2.718 1.00 . A A . 110 MET SD 1 1
12 8829 1 1 2 GLN C C 6.326 -0.340 -3.209 1.00 . A A . 111 GLN C 1 1
12 8830 1 1 2 GLN CA C 5.229 -0.863 -2.288 1.00 . A A . 111 GLN CA 1 1
12 8831 1 1 2 GLN CB C 4.686 -2.189 -2.823 1.00 . A A . 111 GLN CB 1 1
12 8832 1 1 2 GLN CD C 3.545 -4.382 -2.302 1.00 . A A . 111 GLN CD 1 1
12 8833 1 1 2 GLN CG C 4.045 -3.060 -1.755 1.00 . A A . 111 GLN CG 1 1
12 8834 1 1 2 GLN H H 3.399 0.076 -2.786 1.00 . A A . 111 GLN H 1 1
12 8835 1 1 2 GLN HA H 5.647 -1.026 -1.306 1.00 . A A . 111 GLN HA 1 1
12 8836 1 1 2 GLN HB2 H 3.946 -1.982 -3.581 1.00 . A A . 111 GLN HB2 1 1
12 8837 1 1 2 GLN HB3 H 5.499 -2.744 -3.268 1.00 . A A . 111 GLN HB3 1 1
12 8838 1 1 2 GLN HE21 H 4.678 -5.376 -1.006 1.00 . A A . 111 GLN HE21 1 1
12 8839 1 1 2 GLN HE22 H 3.727 -6.348 -2.070 1.00 . A A . 111 GLN HE22 1 1
12 8840 1 1 2 GLN HG2 H 4.775 -3.260 -0.985 1.00 . A A . 111 GLN HG2 1 1
12 8841 1 1 2 GLN HG3 H 3.210 -2.525 -1.327 1.00 . A A . 111 GLN HG3 1 1
12 8842 1 1 2 GLN N N 4.150 0.110 -2.159 1.00 . A A . 111 GLN N 1 1
12 8843 1 1 2 GLN NE2 N 4.033 -5.480 -1.736 1.00 . A A . 111 GLN NE2 1 1
12 8844 1 1 2 GLN O O 6.113 0.599 -3.976 1.00 . A A . 111 GLN O 1 1
12 8845 1 1 2 GLN OE1 O 2.729 -4.417 -3.224 1.00 . A A . 111 GLN OE1 1 1
12 8846 1 1 3 THR C C 9.376 -1.764 -4.501 1.00 . A A . 112 THR C 1 1
12 8847 1 1 3 THR CA C 8.635 -0.550 -3.952 1.00 . A A . 112 THR CA 1 1
12 8848 1 1 3 THR CB C 9.623 0.325 -3.158 1.00 . A A . 112 THR CB 1 1
12 8849 1 1 3 THR CG2 C 8.950 1.603 -2.679 1.00 . A A . 112 THR CG2 1 1
12 8850 1 1 3 THR H H 7.611 -1.696 -2.496 1.00 . A A . 112 THR H 1 1
12 8851 1 1 3 THR HA H 8.254 0.032 -4.778 1.00 . A A . 112 THR HA 1 1
12 8852 1 1 3 THR HB H 10.446 0.591 -3.807 1.00 . A A . 112 THR HB 1 1
12 8853 1 1 3 THR HG1 H 11.085 -0.481 -2.109 1.00 . A A . 112 THR HG1 1 1
12 8854 1 1 3 THR HG21 H 8.550 2.139 -3.526 1.00 . A A . 112 THR HG21 1 1
12 8855 1 1 3 THR HG22 H 9.674 2.222 -2.170 1.00 . A A . 112 THR HG22 1 1
12 8856 1 1 3 THR HG23 H 8.149 1.353 -2.000 1.00 . A A . 112 THR HG23 1 1
12 8857 1 1 3 THR N N 7.503 -0.954 -3.127 1.00 . A A . 112 THR N 1 1
12 8858 1 1 3 THR O O 9.464 -2.799 -3.841 1.00 . A A . 112 THR O 1 1
12 8859 1 1 3 THR OG1 O 10.131 -0.403 -2.035 1.00 . A A . 112 THR OG1 1 1
12 8860 1 1 4 GLN C C 11.985 -2.941 -5.662 1.00 . A A . 113 GLN C 1 1
12 8861 1 1 4 GLN CA C 10.642 -2.715 -6.348 1.00 . A A . 113 GLN CA 1 1
12 8862 1 1 4 GLN CB C 10.859 -2.412 -7.832 1.00 . A A . 113 GLN CB 1 1
12 8863 1 1 4 GLN CD C 11.799 -0.751 -9.487 1.00 . A A . 113 GLN CD 1 1
12 8864 1 1 4 GLN CG C 11.888 -1.322 -8.086 1.00 . A A . 113 GLN CG 1 1
12 8865 1 1 4 GLN H H 9.804 -0.778 -6.187 1.00 . A A . 113 GLN H 1 1
12 8866 1 1 4 GLN HA H 10.050 -3.613 -6.257 1.00 . A A . 113 GLN HA 1 1
12 8867 1 1 4 GLN HB2 H 11.189 -3.312 -8.327 1.00 . A A . 113 GLN HB2 1 1
12 8868 1 1 4 GLN HB3 H 9.920 -2.097 -8.263 1.00 . A A . 113 GLN HB3 1 1
12 8869 1 1 4 GLN HE21 H 13.665 -0.077 -9.358 1.00 . A A . 113 GLN HE21 1 1
12 8870 1 1 4 GLN HE22 H 12.851 0.249 -10.846 1.00 . A A . 113 GLN HE22 1 1
12 8871 1 1 4 GLN HG2 H 11.730 -0.523 -7.377 1.00 . A A . 113 GLN HG2 1 1
12 8872 1 1 4 GLN HG3 H 12.875 -1.738 -7.944 1.00 . A A . 113 GLN HG3 1 1
12 8873 1 1 4 GLN N N 9.908 -1.628 -5.711 1.00 . A A . 113 GLN N 1 1
12 8874 1 1 4 GLN NE2 N 12.880 -0.129 -9.943 1.00 . A A . 113 GLN NE2 1 1
12 8875 1 1 4 GLN O O 12.651 -1.990 -5.251 1.00 . A A . 113 GLN O 1 1
12 8876 1 1 4 GLN OE1 O 10.769 -0.866 -10.153 1.00 . A A . 113 GLN OE1 1 1
12 8877 1 1 5 SER C C 14.556 -5.292 -5.872 1.00 . A A . 114 SER C 1 1
12 8878 1 1 5 SER CA C 13.640 -4.555 -4.900 1.00 . A A . 114 SER CA 1 1
12 8879 1 1 5 SER CB C 13.385 -5.421 -3.664 1.00 . A A . 114 SER CB 1 1
12 8880 1 1 5 SER H H 11.803 -4.919 -5.888 1.00 . A A . 114 SER H 1 1
12 8881 1 1 5 SER HA H 14.122 -3.639 -4.594 1.00 . A A . 114 SER HA 1 1
12 8882 1 1 5 SER HB2 H 14.194 -6.127 -3.550 1.00 . A A . 114 SER HB2 1 1
12 8883 1 1 5 SER HB3 H 13.332 -4.789 -2.790 1.00 . A A . 114 SER HB3 1 1
12 8884 1 1 5 SER HG H 11.433 -5.521 -3.783 1.00 . A A . 114 SER HG 1 1
12 8885 1 1 5 SER N N 12.377 -4.205 -5.540 1.00 . A A . 114 SER N 1 1
12 8886 1 1 5 SER O O 14.154 -5.637 -6.984 1.00 . A A . 114 SER O 1 1
12 8887 1 1 5 SER OG O 12.169 -6.138 -3.785 1.00 . A A . 114 SER OG 1 1
12 8888 1 1 6 THR C C 16.941 -7.673 -5.827 1.00 . A A . 115 THR C 1 1
12 8889 1 1 6 THR CA C 16.767 -6.226 -6.276 1.00 . A A . 115 THR CA 1 1
12 8890 1 1 6 THR CB C 18.137 -5.522 -6.242 1.00 . A A . 115 THR CB 1 1
12 8891 1 1 6 THR CG2 C 18.022 -4.091 -6.745 1.00 . A A . 115 THR CG2 1 1
12 8892 1 1 6 THR H H 16.053 -5.232 -4.549 1.00 . A A . 115 THR H 1 1
12 8893 1 1 6 THR HA H 16.405 -6.216 -7.294 1.00 . A A . 115 THR HA 1 1
12 8894 1 1 6 THR HB H 18.817 -6.061 -6.886 1.00 . A A . 115 THR HB 1 1
12 8895 1 1 6 THR HG1 H 19.109 -6.355 -4.742 1.00 . A A . 115 THR HG1 1 1
12 8896 1 1 6 THR HG21 H 17.430 -3.512 -6.052 1.00 . A A . 115 THR HG21 1 1
12 8897 1 1 6 THR HG22 H 17.547 -4.087 -7.715 1.00 . A A . 115 THR HG22 1 1
12 8898 1 1 6 THR HG23 H 19.008 -3.658 -6.825 1.00 . A A . 115 THR HG23 1 1
12 8899 1 1 6 THR N N 15.792 -5.531 -5.445 1.00 . A A . 115 THR N 1 1
12 8900 1 1 6 THR O O 16.940 -7.967 -4.631 1.00 . A A . 115 THR O 1 1
12 8901 1 1 6 THR OG1 O 18.656 -5.524 -4.908 1.00 . A A . 115 THR OG1 1 1
12 8902 1 1 7 CYS C C 17.419 -10.798 -7.783 1.00 . A A . 116 CYS C 1 1
12 8903 1 1 7 CYS CA C 17.265 -9.990 -6.498 1.00 . A A . 116 CYS CA 1 1
12 8904 1 1 7 CYS CB C 16.076 -10.515 -5.692 1.00 . A A . 116 CYS CB 1 1
12 8905 1 1 7 CYS H H 17.082 -8.277 -7.728 1.00 . A A . 116 CYS H 1 1
12 8906 1 1 7 CYS HA H 18.163 -10.098 -5.910 1.00 . A A . 116 CYS HA 1 1
12 8907 1 1 7 CYS HB2 H 16.095 -11.595 -5.698 1.00 . A A . 116 CYS HB2 1 1
12 8908 1 1 7 CYS HB3 H 16.158 -10.165 -4.673 1.00 . A A . 116 CYS HB3 1 1
12 8909 1 1 7 CYS N N 17.090 -8.573 -6.793 1.00 . A A . 116 CYS N 1 1
12 8910 1 1 7 CYS O O 16.988 -10.386 -8.861 1.00 . A A . 116 CYS O 1 1
12 8911 1 1 7 CYS SG S 14.453 -9.988 -6.331 1.00 . A A . 116 CYS SG 1 1
12 8912 1 1 8 PRO C C 16.980 -13.497 -9.319 1.00 . A A . 117 PRO C 1 1
12 8913 1 1 8 PRO CA C 18.273 -12.868 -8.811 1.00 . A A . 117 PRO CA 1 1
12 8914 1 1 8 PRO CB C 19.204 -13.943 -8.244 1.00 . A A . 117 PRO CB 1 1
12 8915 1 1 8 PRO CD C 18.589 -12.531 -6.416 1.00 . A A . 117 PRO CD 1 1
12 8916 1 1 8 PRO CG C 18.927 -13.950 -6.780 1.00 . A A . 117 PRO CG 1 1
12 8917 1 1 8 PRO HA H 18.766 -12.355 -9.624 1.00 . A A . 117 PRO HA 1 1
12 8918 1 1 8 PRO HB2 H 18.972 -14.898 -8.695 1.00 . A A . 117 PRO HB2 1 1
12 8919 1 1 8 PRO HB3 H 20.231 -13.681 -8.450 1.00 . A A . 117 PRO HB3 1 1
12 8920 1 1 8 PRO HD2 H 17.846 -12.509 -5.633 1.00 . A A . 117 PRO HD2 1 1
12 8921 1 1 8 PRO HD3 H 19.477 -11.997 -6.111 1.00 . A A . 117 PRO HD3 1 1
12 8922 1 1 8 PRO HG2 H 18.093 -14.601 -6.567 1.00 . A A . 117 PRO HG2 1 1
12 8923 1 1 8 PRO HG3 H 19.806 -14.275 -6.243 1.00 . A A . 117 PRO HG3 1 1
12 8924 1 1 8 PRO N N 18.048 -11.977 -7.669 1.00 . A A . 117 PRO N 1 1
12 8925 1 1 8 PRO O O 16.241 -14.118 -8.557 1.00 . A A . 117 PRO O 1 1
12 8926 1 1 9 GLU C C 15.372 -15.369 -10.903 1.00 . A A . 118 GLU C 1 1
12 8927 1 1 9 GLU CA C 15.510 -13.882 -11.220 1.00 . A A . 118 GLU CA 1 1
12 8928 1 1 9 GLU CB C 15.535 -13.672 -12.735 1.00 . A A . 118 GLU CB 1 1
12 8929 1 1 9 GLU CD C 14.210 -13.100 -14.808 1.00 . A A . 118 GLU CD 1 1
12 8930 1 1 9 GLU CG C 14.155 -13.514 -13.351 1.00 . A A . 118 GLU CG 1 1
12 8931 1 1 9 GLU H H 17.343 -12.825 -11.168 1.00 . A A . 118 GLU H 1 1
12 8932 1 1 9 GLU HA H 14.660 -13.359 -10.807 1.00 . A A . 118 GLU HA 1 1
12 8933 1 1 9 GLU HB2 H 16.109 -12.784 -12.954 1.00 . A A . 118 GLU HB2 1 1
12 8934 1 1 9 GLU HB3 H 16.016 -14.522 -13.196 1.00 . A A . 118 GLU HB3 1 1
12 8935 1 1 9 GLU HG2 H 13.633 -14.456 -13.280 1.00 . A A . 118 GLU HG2 1 1
12 8936 1 1 9 GLU HG3 H 13.612 -12.761 -12.798 1.00 . A A . 118 GLU HG3 1 1
12 8937 1 1 9 GLU N N 16.715 -13.330 -10.611 1.00 . A A . 118 GLU N 1 1
12 8938 1 1 9 GLU O O 16.342 -16.025 -10.522 1.00 . A A . 118 GLU O 1 1
12 8939 1 1 9 GLU OE1 O 14.797 -12.037 -15.101 1.00 . A A . 118 GLU OE1 1 1
12 8940 1 1 9 GLU OE2 O 13.668 -13.839 -15.656 1.00 . A A . 118 GLU OE2 1 1
12 8941 1 1 10 ILE C C 14.388 -18.179 -11.941 1.00 . A A . 119 ILE C 1 1
12 8942 1 1 10 ILE CA C 13.897 -17.300 -10.796 1.00 . A A . 119 ILE CA 1 1
12 8943 1 1 10 ILE CB C 12.395 -17.559 -10.573 1.00 . A A . 119 ILE CB 1 1
12 8944 1 1 10 ILE CD1 C 12.570 -16.897 -8.122 1.00 . A A . 119 ILE CD1 1 1
12 8945 1 1 10 ILE CG1 C 11.866 -16.675 -9.442 1.00 . A A . 119 ILE CG1 1 1
12 8946 1 1 10 ILE CG2 C 12.151 -19.028 -10.264 1.00 . A A . 119 ILE CG2 1 1
12 8947 1 1 10 ILE H H 13.429 -15.318 -11.370 1.00 . A A . 119 ILE H 1 1
12 8948 1 1 10 ILE HA H 14.426 -17.573 -9.895 1.00 . A A . 119 ILE HA 1 1
12 8949 1 1 10 ILE HB H 11.872 -17.316 -11.485 1.00 . A A . 119 ILE HB 1 1
12 8950 1 1 10 ILE HD11 H 12.171 -16.219 -7.382 1.00 . A A . 119 ILE HD11 1 1
12 8951 1 1 10 ILE HD12 H 12.418 -17.915 -7.798 1.00 . A A . 119 ILE HD12 1 1
12 8952 1 1 10 ILE HD13 H 13.628 -16.713 -8.244 1.00 . A A . 119 ILE HD13 1 1
12 8953 1 1 10 ILE HG12 H 11.991 -15.639 -9.714 1.00 . A A . 119 ILE HG12 1 1
12 8954 1 1 10 ILE HG13 H 10.815 -16.880 -9.297 1.00 . A A . 119 ILE HG13 1 1
12 8955 1 1 10 ILE HG21 H 11.088 -19.209 -10.193 1.00 . A A . 119 ILE HG21 1 1
12 8956 1 1 10 ILE HG22 H 12.566 -19.636 -11.054 1.00 . A A . 119 ILE HG22 1 1
12 8957 1 1 10 ILE HG23 H 12.623 -19.282 -9.327 1.00 . A A . 119 ILE HG23 1 1
12 8958 1 1 10 ILE N N 14.162 -15.892 -11.064 1.00 . A A . 119 ILE N 1 1
12 8959 1 1 10 ILE O O 14.135 -17.911 -13.116 1.00 . A A . 119 ILE O 1 1
12 8960 1 1 11 PRO C C 14.555 -21.024 -13.251 1.00 . A A . 120 PRO C 1 1
12 8961 1 1 11 PRO CA C 15.647 -20.199 -12.578 1.00 . A A . 120 PRO CA 1 1
12 8962 1 1 11 PRO CB C 16.560 -21.101 -11.742 1.00 . A A . 120 PRO CB 1 1
12 8963 1 1 11 PRO CD C 15.448 -19.638 -10.213 1.00 . A A . 120 PRO CD 1 1
12 8964 1 1 11 PRO CG C 16.003 -21.028 -10.362 1.00 . A A . 120 PRO CG 1 1
12 8965 1 1 11 PRO HA H 16.232 -19.694 -13.333 1.00 . A A . 120 PRO HA 1 1
12 8966 1 1 11 PRO HB2 H 16.526 -22.110 -12.130 1.00 . A A . 120 PRO HB2 1 1
12 8967 1 1 11 PRO HB3 H 17.572 -20.729 -11.780 1.00 . A A . 120 PRO HB3 1 1
12 8968 1 1 11 PRO HD2 H 14.568 -19.649 -9.587 1.00 . A A . 120 PRO HD2 1 1
12 8969 1 1 11 PRO HD3 H 16.196 -18.975 -9.804 1.00 . A A . 120 PRO HD3 1 1
12 8970 1 1 11 PRO HG2 H 15.219 -21.760 -10.243 1.00 . A A . 120 PRO HG2 1 1
12 8971 1 1 11 PRO HG3 H 16.789 -21.196 -9.641 1.00 . A A . 120 PRO HG3 1 1
12 8972 1 1 11 PRO N N 15.107 -19.257 -11.594 1.00 . A A . 120 PRO N 1 1
12 8973 1 1 11 PRO O O 13.786 -21.716 -12.584 1.00 . A A . 120 PRO O 1 1
12 8974 1 1 12 ASP C C 14.130 -22.360 -16.552 1.00 . A A . 121 ASP C 1 1
12 8975 1 1 12 ASP CA C 13.496 -21.686 -15.340 1.00 . A A . 121 ASP CA 1 1
12 8976 1 1 12 ASP CB C 12.371 -20.753 -15.789 1.00 . A A . 121 ASP CB 1 1
12 8977 1 1 12 ASP CG C 11.894 -19.842 -14.675 1.00 . A A . 121 ASP CG 1 1
12 8978 1 1 12 ASP H H 15.135 -20.377 -15.052 1.00 . A A . 121 ASP H 1 1
12 8979 1 1 12 ASP HA H 13.084 -22.448 -14.695 1.00 . A A . 121 ASP HA 1 1
12 8980 1 1 12 ASP HB2 H 12.725 -20.139 -16.605 1.00 . A A . 121 ASP HB2 1 1
12 8981 1 1 12 ASP HB3 H 11.534 -21.346 -16.128 1.00 . A A . 121 ASP HB3 1 1
12 8982 1 1 12 ASP N N 14.493 -20.946 -14.576 1.00 . A A . 121 ASP N 1 1
12 8983 1 1 12 ASP O O 15.289 -22.105 -16.882 1.00 . A A . 121 ASP O 1 1
12 8984 1 1 12 ASP OD1 O 11.511 -20.362 -13.607 1.00 . A A . 121 ASP OD1 1 1
12 8985 1 1 12 ASP OD2 O 11.904 -18.608 -14.872 1.00 . A A . 121 ASP OD2 1 1
12 8986 1 1 13 LYS C C 13.752 -23.056 -19.633 1.00 . A A . 122 LYS C 1 1
12 8987 1 1 13 LYS CA C 13.850 -23.932 -18.389 1.00 . A A . 122 LYS CA 1 1
12 8988 1 1 13 LYS CB C 13.051 -25.221 -18.597 1.00 . A A . 122 LYS CB 1 1
12 8989 1 1 13 LYS CD C 12.560 -27.497 -17.654 1.00 . A A . 122 LYS CD 1 1
12 8990 1 1 13 LYS CE C 12.945 -28.424 -16.511 1.00 . A A . 122 LYS CE 1 1
12 8991 1 1 13 LYS CG C 12.893 -26.050 -17.334 1.00 . A A . 122 LYS CG 1 1
12 8992 1 1 13 LYS H H 12.448 -23.382 -16.901 1.00 . A A . 122 LYS H 1 1
12 8993 1 1 13 LYS HA H 14.886 -24.184 -18.221 1.00 . A A . 122 LYS HA 1 1
12 8994 1 1 13 LYS HB2 H 12.067 -24.966 -18.961 1.00 . A A . 122 LYS HB2 1 1
12 8995 1 1 13 LYS HB3 H 13.554 -25.826 -19.338 1.00 . A A . 122 LYS HB3 1 1
12 8996 1 1 13 LYS HD2 H 11.498 -27.583 -17.829 1.00 . A A . 122 LYS HD2 1 1
12 8997 1 1 13 LYS HD3 H 13.099 -27.793 -18.543 1.00 . A A . 122 LYS HD3 1 1
12 8998 1 1 13 LYS HE2 H 12.989 -29.435 -16.884 1.00 . A A . 122 LYS HE2 1 1
12 8999 1 1 13 LYS HE3 H 13.917 -28.133 -16.141 1.00 . A A . 122 LYS HE3 1 1
12 9000 1 1 13 LYS HG2 H 13.817 -26.019 -16.776 1.00 . A A . 122 LYS HG2 1 1
12 9001 1 1 13 LYS HG3 H 12.096 -25.630 -16.736 1.00 . A A . 122 LYS HG3 1 1
12 9002 1 1 13 LYS HZ1 H 11.878 -27.385 -15.045 1.00 . A A . 122 LYS HZ1 1 1
12 9003 1 1 13 LYS HZ2 H 12.276 -28.970 -14.609 1.00 . A A . 122 LYS HZ2 1 1
12 9004 1 1 13 LYS HZ3 H 11.030 -28.685 -15.717 1.00 . A A . 122 LYS HZ3 1 1
12 9005 1 1 13 LYS N N 13.364 -23.221 -17.213 1.00 . A A . 122 LYS N 1 1
12 9006 1 1 13 LYS NZ N 11.963 -28.362 -15.392 1.00 . A A . 122 LYS NZ 1 1
12 9007 1 1 13 LYS O O 14.219 -23.432 -20.709 1.00 . A A . 122 LYS O 1 1
12 9008 1 1 14 THR C C 13.837 -19.704 -20.387 1.00 . A A . 123 THR C 1 1
12 9009 1 1 14 THR CA C 12.987 -20.953 -20.590 1.00 . A A . 123 THR CA 1 1
12 9010 1 1 14 THR CB C 11.515 -20.534 -20.768 1.00 . A A . 123 THR CB 1 1
12 9011 1 1 14 THR CG2 C 11.264 -20.024 -22.179 1.00 . A A . 123 THR CG2 1 1
12 9012 1 1 14 THR H H 12.794 -21.640 -18.598 1.00 . A A . 123 THR H 1 1
12 9013 1 1 14 THR HA H 13.308 -21.453 -21.493 1.00 . A A . 123 THR HA 1 1
12 9014 1 1 14 THR HB H 11.295 -19.740 -20.069 1.00 . A A . 123 THR HB 1 1
12 9015 1 1 14 THR HG1 H 11.067 -22.455 -20.810 1.00 . A A . 123 THR HG1 1 1
12 9016 1 1 14 THR HG21 H 10.243 -19.681 -22.261 1.00 . A A . 123 THR HG21 1 1
12 9017 1 1 14 THR HG22 H 11.434 -20.822 -22.886 1.00 . A A . 123 THR HG22 1 1
12 9018 1 1 14 THR HG23 H 11.936 -19.206 -22.390 1.00 . A A . 123 THR HG23 1 1
12 9019 1 1 14 THR N N 13.144 -21.883 -19.480 1.00 . A A . 123 THR N 1 1
12 9020 1 1 14 THR O O 14.250 -19.058 -21.350 1.00 . A A . 123 THR O 1 1
12 9021 1 1 14 THR OG1 O 10.654 -21.646 -20.497 1.00 . A A . 123 THR OG1 1 1
12 9022 1 1 15 SER C C 16.197 -18.599 -18.111 1.00 . A A . 124 SER C 1 1
12 9023 1 1 15 SER CA C 14.895 -18.195 -18.797 1.00 . A A . 124 SER CA 1 1
12 9024 1 1 15 SER CB C 14.102 -17.250 -17.892 1.00 . A A . 124 SER CB 1 1
12 9025 1 1 15 SER H H 13.739 -19.924 -18.402 1.00 . A A . 124 SER H 1 1
12 9026 1 1 15 SER HA H 15.131 -17.685 -19.718 1.00 . A A . 124 SER HA 1 1
12 9027 1 1 15 SER HB2 H 13.887 -17.745 -16.958 1.00 . A A . 124 SER HB2 1 1
12 9028 1 1 15 SER HB3 H 14.688 -16.362 -17.703 1.00 . A A . 124 SER HB3 1 1
12 9029 1 1 15 SER HG H 12.451 -17.645 -18.871 1.00 . A A . 124 SER HG 1 1
12 9030 1 1 15 SER N N 14.096 -19.369 -19.127 1.00 . A A . 124 SER N 1 1
12 9031 1 1 15 SER O O 16.191 -19.081 -16.978 1.00 . A A . 124 SER O 1 1
12 9032 1 1 15 SER OG O 12.879 -16.870 -18.500 1.00 . A A . 124 SER OG 1 1
12 9033 1 1 16 ILE C C 19.548 -17.531 -18.264 1.00 . A A . 125 ILE C 1 1
12 9034 1 1 16 ILE CA C 18.621 -18.742 -18.266 1.00 . A A . 125 ILE CA 1 1
12 9035 1 1 16 ILE CB C 19.281 -19.879 -19.068 1.00 . A A . 125 ILE CB 1 1
12 9036 1 1 16 ILE CD1 C 17.255 -21.404 -18.853 1.00 . A A . 125 ILE CD1 1 1
12 9037 1 1 16 ILE CG1 C 18.217 -20.708 -19.790 1.00 . A A . 125 ILE CG1 1 1
12 9038 1 1 16 ILE CG2 C 20.114 -20.760 -18.149 1.00 . A A . 125 ILE CG2 1 1
12 9039 1 1 16 ILE H H 17.251 -18.012 -19.705 1.00 . A A . 125 ILE H 1 1
12 9040 1 1 16 ILE HA H 18.483 -19.078 -17.249 1.00 . A A . 125 ILE HA 1 1
12 9041 1 1 16 ILE HB H 19.941 -19.438 -19.799 1.00 . A A . 125 ILE HB 1 1
12 9042 1 1 16 ILE HD11 H 16.253 -21.043 -19.032 1.00 . A A . 125 ILE HD11 1 1
12 9043 1 1 16 ILE HD12 H 17.291 -22.469 -19.024 1.00 . A A . 125 ILE HD12 1 1
12 9044 1 1 16 ILE HD13 H 17.534 -21.195 -17.830 1.00 . A A . 125 ILE HD13 1 1
12 9045 1 1 16 ILE HG12 H 17.643 -20.063 -20.435 1.00 . A A . 125 ILE HG12 1 1
12 9046 1 1 16 ILE HG13 H 18.705 -21.465 -20.387 1.00 . A A . 125 ILE HG13 1 1
12 9047 1 1 16 ILE HG21 H 19.482 -21.175 -17.378 1.00 . A A . 125 ILE HG21 1 1
12 9048 1 1 16 ILE HG22 H 20.555 -21.562 -18.723 1.00 . A A . 125 ILE HG22 1 1
12 9049 1 1 16 ILE HG23 H 20.896 -20.170 -17.695 1.00 . A A . 125 ILE HG23 1 1
12 9050 1 1 16 ILE N N 17.311 -18.400 -18.807 1.00 . A A . 125 ILE N 1 1
12 9051 1 1 16 ILE O O 19.320 -16.559 -18.985 1.00 . A A . 125 ILE O 1 1
12 9052 1 1 17 CYS C C 22.889 -16.899 -17.995 1.00 . A A . 126 CYS C 1 1
12 9053 1 1 17 CYS CA C 21.560 -16.508 -17.354 1.00 . A A . 126 CYS CA 1 1
12 9054 1 1 17 CYS CB C 21.782 -16.122 -15.890 1.00 . A A . 126 CYS CB 1 1
12 9055 1 1 17 CYS H H 20.725 -18.399 -16.900 1.00 . A A . 126 CYS H 1 1
12 9056 1 1 17 CYS HA H 21.156 -15.659 -17.884 1.00 . A A . 126 CYS HA 1 1
12 9057 1 1 17 CYS HB2 H 20.855 -15.746 -15.481 1.00 . A A . 126 CYS HB2 1 1
12 9058 1 1 17 CYS HB3 H 22.084 -16.999 -15.337 1.00 . A A . 126 CYS HB3 1 1
12 9059 1 1 17 CYS N N 20.596 -17.597 -17.450 1.00 . A A . 126 CYS N 1 1
12 9060 1 1 17 CYS O O 23.299 -18.058 -17.939 1.00 . A A . 126 CYS O 1 1
12 9061 1 1 17 CYS SG S 23.054 -14.843 -15.642 1.00 . A A . 126 CYS SG 1 1
12 9062 1 1 18 ASN C C 25.995 -15.728 -18.359 1.00 . A A . 127 ASN C 1 1
12 9063 1 1 18 ASN CA C 24.839 -16.166 -19.254 1.00 . A A . 127 ASN CA 1 1
12 9064 1 1 18 ASN CB C 24.904 -15.423 -20.590 1.00 . A A . 127 ASN CB 1 1
12 9065 1 1 18 ASN CG C 23.589 -15.473 -21.344 1.00 . A A . 127 ASN CG 1 1
12 9066 1 1 18 ASN H H 23.178 -15.020 -18.613 1.00 . A A . 127 ASN H 1 1
12 9067 1 1 18 ASN HA H 24.922 -17.227 -19.437 1.00 . A A . 127 ASN HA 1 1
12 9068 1 1 18 ASN HB2 H 25.153 -14.388 -20.408 1.00 . A A . 127 ASN HB2 1 1
12 9069 1 1 18 ASN HB3 H 25.669 -15.870 -21.207 1.00 . A A . 127 ASN HB3 1 1
12 9070 1 1 18 ASN HD21 H 22.972 -13.819 -20.427 1.00 . A A . 127 ASN HD21 1 1
12 9071 1 1 18 ASN HD22 H 21.862 -14.512 -21.555 1.00 . A A . 127 ASN HD22 1 1
12 9072 1 1 18 ASN N N 23.557 -15.924 -18.602 1.00 . A A . 127 ASN N 1 1
12 9073 1 1 18 ASN ND2 N 22.720 -14.503 -21.083 1.00 . A A . 127 ASN ND2 1 1
12 9074 1 1 18 ASN O O 25.783 -15.221 -17.258 1.00 . A A . 127 ASN O 1 1
12 9075 1 1 18 ASN OD1 O 23.357 -16.373 -22.151 1.00 . A A . 127 ASN OD1 1 1
12 9076 1 1 19 SER C C 28.436 -14.055 -17.820 1.00 . A A . 128 SER C 1 1
12 9077 1 1 19 SER CA C 28.407 -15.557 -18.085 1.00 . A A . 128 SER CA 1 1
12 9078 1 1 19 SER CB C 29.669 -15.978 -18.840 1.00 . A A . 128 SER CB 1 1
12 9079 1 1 19 SER H H 27.321 -16.336 -19.727 1.00 . A A . 128 SER H 1 1
12 9080 1 1 19 SER HA H 28.374 -16.077 -17.139 1.00 . A A . 128 SER HA 1 1
12 9081 1 1 19 SER HB2 H 29.389 -16.461 -19.764 1.00 . A A . 128 SER HB2 1 1
12 9082 1 1 19 SER HB3 H 30.264 -15.102 -19.058 1.00 . A A . 128 SER HB3 1 1
12 9083 1 1 19 SER HG H 30.706 -17.624 -18.617 1.00 . A A . 128 SER HG 1 1
12 9084 1 1 19 SER N N 27.217 -15.928 -18.842 1.00 . A A . 128 SER N 1 1
12 9085 1 1 19 SER O O 27.647 -13.298 -18.385 1.00 . A A . 128 SER O 1 1
12 9086 1 1 19 SER OG O 30.448 -16.878 -18.072 1.00 . A A . 128 SER OG 1 1
12 9087 1 1 20 ASP C C 29.663 -11.371 -17.872 1.00 . A A . 129 ASP C 1 1
12 9088 1 1 20 ASP CA C 29.486 -12.219 -16.616 1.00 . A A . 129 ASP CA 1 1
12 9089 1 1 20 ASP CB C 30.673 -12.010 -15.674 1.00 . A A . 129 ASP CB 1 1
12 9090 1 1 20 ASP CG C 30.687 -13.006 -14.531 1.00 . A A . 129 ASP CG 1 1
12 9091 1 1 20 ASP H H 29.953 -14.283 -16.538 1.00 . A A . 129 ASP H 1 1
12 9092 1 1 20 ASP HA H 28.581 -11.911 -16.114 1.00 . A A . 129 ASP HA 1 1
12 9093 1 1 20 ASP HB2 H 31.591 -12.119 -16.232 1.00 . A A . 129 ASP HB2 1 1
12 9094 1 1 20 ASP HB3 H 30.624 -11.014 -15.259 1.00 . A A . 129 ASP HB3 1 1
12 9095 1 1 20 ASP N N 29.352 -13.631 -16.956 1.00 . A A . 129 ASP N 1 1
12 9096 1 1 20 ASP O O 29.053 -10.311 -18.008 1.00 . A A . 129 ASP O 1 1
12 9097 1 1 20 ASP OD1 O 29.740 -12.988 -13.717 1.00 . A A . 129 ASP OD1 1 1
12 9098 1 1 20 ASP OD2 O 31.646 -13.802 -14.449 1.00 . A A . 129 ASP OD2 1 1
12 9099 1 1 21 ALA C C 29.641 -11.373 -21.042 1.00 . A A . 130 ALA C 1 1
12 9100 1 1 21 ALA CA C 30.758 -11.132 -20.032 1.00 . A A . 130 ALA CA 1 1
12 9101 1 1 21 ALA CB C 32.099 -11.552 -20.614 1.00 . A A . 130 ALA CB 1 1
12 9102 1 1 21 ALA H H 30.958 -12.697 -18.621 1.00 . A A . 130 ALA H 1 1
12 9103 1 1 21 ALA HA H 30.805 -10.076 -19.807 1.00 . A A . 130 ALA HA 1 1
12 9104 1 1 21 ALA HB1 H 31.969 -12.446 -21.207 1.00 . A A . 130 ALA HB1 1 1
12 9105 1 1 21 ALA HB2 H 32.485 -10.759 -21.237 1.00 . A A . 130 ALA HB2 1 1
12 9106 1 1 21 ALA HB3 H 32.794 -11.750 -19.812 1.00 . A A . 130 ALA HB3 1 1
12 9107 1 1 21 ALA N N 30.502 -11.846 -18.787 1.00 . A A . 130 ALA N 1 1
12 9108 1 1 21 ALA O O 29.659 -10.823 -22.143 1.00 . A A . 130 ALA O 1 1
12 9109 1 1 22 ASP C C 26.238 -12.010 -20.934 1.00 . A A . 131 ASP C 1 1
12 9110 1 1 22 ASP CA C 27.547 -12.512 -21.534 1.00 . A A . 131 ASP CA 1 1
12 9111 1 1 22 ASP CB C 27.467 -14.020 -21.776 1.00 . A A . 131 ASP CB 1 1
12 9112 1 1 22 ASP CG C 28.591 -14.525 -22.658 1.00 . A A . 131 ASP CG 1 1
12 9113 1 1 22 ASP H H 28.715 -12.606 -19.770 1.00 . A A . 131 ASP H 1 1
12 9114 1 1 22 ASP HA H 27.711 -12.013 -22.477 1.00 . A A . 131 ASP HA 1 1
12 9115 1 1 22 ASP HB2 H 27.521 -14.534 -20.827 1.00 . A A . 131 ASP HB2 1 1
12 9116 1 1 22 ASP HB3 H 26.526 -14.252 -22.253 1.00 . A A . 131 ASP HB3 1 1
12 9117 1 1 22 ASP N N 28.673 -12.198 -20.661 1.00 . A A . 131 ASP N 1 1
12 9118 1 1 22 ASP O O 25.166 -12.195 -21.512 1.00 . A A . 131 ASP O 1 1
12 9119 1 1 22 ASP OD1 O 29.765 -14.228 -22.354 1.00 . A A . 131 ASP OD1 1 1
12 9120 1 1 22 ASP OD2 O 28.297 -15.220 -23.654 1.00 . A A . 131 ASP OD2 1 1
12 9121 1 1 23 CYS C C 25.248 -9.331 -18.939 1.00 . A A . 132 CYS C 1 1
12 9122 1 1 23 CYS CA C 25.155 -10.847 -19.090 1.00 . A A . 132 CYS CA 1 1
12 9123 1 1 23 CYS CB C 24.999 -11.499 -17.715 1.00 . A A . 132 CYS CB 1 1
12 9124 1 1 23 CYS H H 27.214 -11.258 -19.358 1.00 . A A . 132 CYS H 1 1
12 9125 1 1 23 CYS HA H 24.290 -11.084 -19.691 1.00 . A A . 132 CYS HA 1 1
12 9126 1 1 23 CYS HB2 H 25.370 -12.513 -17.762 1.00 . A A . 132 CYS HB2 1 1
12 9127 1 1 23 CYS HB3 H 25.579 -10.942 -16.993 1.00 . A A . 132 CYS HB3 1 1
12 9128 1 1 23 CYS N N 26.331 -11.375 -19.770 1.00 . A A . 132 CYS N 1 1
12 9129 1 1 23 CYS O O 26.244 -8.805 -18.441 1.00 . A A . 132 CYS O 1 1
12 9130 1 1 23 CYS SG S 23.281 -11.567 -17.114 1.00 . A A . 132 CYS SG 1 1
12 9131 1 1 24 THR C C 22.912 -6.702 -18.563 1.00 . A A . 133 THR C 1 1
12 9132 1 1 24 THR CA C 24.166 -7.179 -19.287 1.00 . A A . 133 THR CA 1 1
12 9133 1 1 24 THR CB C 24.215 -6.532 -20.684 1.00 . A A . 133 THR CB 1 1
12 9134 1 1 24 THR CG2 C 25.418 -7.032 -21.469 1.00 . A A . 133 THR CG2 1 1
12 9135 1 1 24 THR H H 23.439 -9.110 -19.760 1.00 . A A . 133 THR H 1 1
12 9136 1 1 24 THR HA H 25.035 -6.855 -18.733 1.00 . A A . 133 THR HA 1 1
12 9137 1 1 24 THR HB H 24.300 -5.462 -20.566 1.00 . A A . 133 THR HB 1 1
12 9138 1 1 24 THR HG1 H 22.294 -6.292 -21.061 1.00 . A A . 133 THR HG1 1 1
12 9139 1 1 24 THR HG21 H 25.095 -7.758 -22.200 1.00 . A A . 133 THR HG21 1 1
12 9140 1 1 24 THR HG22 H 26.124 -7.490 -20.793 1.00 . A A . 133 THR HG22 1 1
12 9141 1 1 24 THR HG23 H 25.889 -6.201 -21.973 1.00 . A A . 133 THR HG23 1 1
12 9142 1 1 24 THR N N 24.203 -8.633 -19.373 1.00 . A A . 133 THR N 1 1
12 9143 1 1 24 THR O O 21.853 -7.328 -18.626 1.00 . A A . 133 THR O 1 1
12 9144 1 1 24 THR OG1 O 23.013 -6.829 -21.404 1.00 . A A . 133 THR OG1 1 1
12 9145 1 1 25 PRO C C 20.836 -4.414 -18.023 1.00 . A A . 134 PRO C 1 1
12 9146 1 1 25 PRO CA C 21.915 -4.982 -17.107 1.00 . A A . 134 PRO CA 1 1
12 9147 1 1 25 PRO CB C 22.579 -3.860 -16.304 1.00 . A A . 134 PRO CB 1 1
12 9148 1 1 25 PRO CD C 24.262 -4.770 -17.736 1.00 . A A . 134 PRO CD 1 1
12 9149 1 1 25 PRO CG C 23.791 -3.497 -17.090 1.00 . A A . 134 PRO CG 1 1
12 9150 1 1 25 PRO HA H 21.472 -5.698 -16.431 1.00 . A A . 134 PRO HA 1 1
12 9151 1 1 25 PRO HB2 H 21.898 -3.025 -16.217 1.00 . A A . 134 PRO HB2 1 1
12 9152 1 1 25 PRO HB3 H 22.840 -4.222 -15.321 1.00 . A A . 134 PRO HB3 1 1
12 9153 1 1 25 PRO HD2 H 24.686 -4.566 -18.708 1.00 . A A . 134 PRO HD2 1 1
12 9154 1 1 25 PRO HD3 H 24.984 -5.269 -17.105 1.00 . A A . 134 PRO HD3 1 1
12 9155 1 1 25 PRO HG2 H 23.535 -2.767 -17.843 1.00 . A A . 134 PRO HG2 1 1
12 9156 1 1 25 PRO HG3 H 24.552 -3.107 -16.430 1.00 . A A . 134 PRO HG3 1 1
12 9157 1 1 25 PRO N N 23.031 -5.568 -17.857 1.00 . A A . 134 PRO N 1 1
12 9158 1 1 25 PRO O O 20.866 -4.621 -19.236 1.00 . A A . 134 PRO O 1 1
12 9159 1 1 26 GLY C C 17.572 -3.987 -18.246 1.00 . A A . 135 GLY C 1 1
12 9160 1 1 26 GLY CA C 18.809 -3.111 -18.214 1.00 . A A . 135 GLY CA 1 1
12 9161 1 1 26 GLY H H 19.911 -3.566 -16.464 1.00 . A A . 135 GLY H 1 1
12 9162 1 1 26 GLY HA2 H 18.549 -2.155 -17.785 1.00 . A A . 135 GLY HA2 1 1
12 9163 1 1 26 GLY HA3 H 19.154 -2.959 -19.226 1.00 . A A . 135 GLY HA3 1 1
12 9164 1 1 26 GLY N N 19.884 -3.697 -17.435 1.00 . A A . 135 GLY N 1 1
12 9165 1 1 26 GLY O O 16.724 -3.909 -17.357 1.00 . A A . 135 GLY O 1 1
12 9166 1 1 27 SER C C 16.655 -6.876 -20.353 1.00 . A A . 136 SER C 1 1
12 9167 1 1 27 SER CA C 16.322 -5.713 -19.423 1.00 . A A . 136 SER CA 1 1
12 9168 1 1 27 SER CB C 15.116 -4.942 -19.964 1.00 . A A . 136 SER CB 1 1
12 9169 1 1 27 SER H H 18.176 -4.838 -19.952 1.00 . A A . 136 SER H 1 1
12 9170 1 1 27 SER HA H 16.079 -6.106 -18.447 1.00 . A A . 136 SER HA 1 1
12 9171 1 1 27 SER HB2 H 14.295 -5.625 -20.117 1.00 . A A . 136 SER HB2 1 1
12 9172 1 1 27 SER HB3 H 14.827 -4.185 -19.249 1.00 . A A . 136 SER HB3 1 1
12 9173 1 1 27 SER HG H 16.135 -4.789 -21.630 1.00 . A A . 136 SER HG 1 1
12 9174 1 1 27 SER N N 17.467 -4.822 -19.275 1.00 . A A . 136 SER N 1 1
12 9175 1 1 27 SER O O 16.809 -6.696 -21.561 1.00 . A A . 136 SER O 1 1
12 9176 1 1 27 SER OG O 15.424 -4.313 -21.196 1.00 . A A . 136 SER OG 1 1
12 9177 1 1 28 VAL C C 15.933 -10.269 -20.506 1.00 . A A . 137 VAL C 1 1
12 9178 1 1 28 VAL CA C 17.079 -9.264 -20.556 1.00 . A A . 137 VAL CA 1 1
12 9179 1 1 28 VAL CB C 18.364 -9.943 -20.047 1.00 . A A . 137 VAL CB 1 1
12 9180 1 1 28 VAL CG1 C 18.235 -10.293 -18.572 1.00 . A A . 137 VAL CG1 1 1
12 9181 1 1 28 VAL CG2 C 18.675 -11.182 -20.873 1.00 . A A . 137 VAL CG2 1 1
12 9182 1 1 28 VAL H H 16.631 -8.151 -18.813 1.00 . A A . 137 VAL H 1 1
12 9183 1 1 28 VAL HA H 17.237 -8.964 -21.582 1.00 . A A . 137 VAL HA 1 1
12 9184 1 1 28 VAL HB H 19.183 -9.247 -20.158 1.00 . A A . 137 VAL HB 1 1
12 9185 1 1 28 VAL HG11 H 18.225 -9.386 -17.987 1.00 . A A . 137 VAL HG11 1 1
12 9186 1 1 28 VAL HG12 H 17.316 -10.838 -18.410 1.00 . A A . 137 VAL HG12 1 1
12 9187 1 1 28 VAL HG13 H 19.074 -10.905 -18.273 1.00 . A A . 137 VAL HG13 1 1
12 9188 1 1 28 VAL HG21 H 17.905 -11.922 -20.713 1.00 . A A . 137 VAL HG21 1 1
12 9189 1 1 28 VAL HG22 H 18.709 -10.918 -21.920 1.00 . A A . 137 VAL HG22 1 1
12 9190 1 1 28 VAL HG23 H 19.630 -11.585 -20.572 1.00 . A A . 137 VAL HG23 1 1
12 9191 1 1 28 VAL N N 16.765 -8.070 -19.780 1.00 . A A . 137 VAL N 1 1
12 9192 1 1 28 VAL O O 15.797 -11.115 -21.390 1.00 . A A . 137 VAL O 1 1
12 9193 1 1 29 ASP C C 12.658 -10.318 -19.484 1.00 . A A . 138 ASP C 1 1
12 9194 1 1 29 ASP CA C 13.974 -11.068 -19.303 1.00 . A A . 138 ASP CA 1 1
12 9195 1 1 29 ASP CB C 14.014 -11.727 -17.923 1.00 . A A . 138 ASP CB 1 1
12 9196 1 1 29 ASP CG C 15.096 -12.784 -17.818 1.00 . A A . 138 ASP CG 1 1
12 9197 1 1 29 ASP H H 15.271 -9.473 -18.796 1.00 . A A . 138 ASP H 1 1
12 9198 1 1 29 ASP HA H 14.045 -11.834 -20.060 1.00 . A A . 138 ASP HA 1 1
12 9199 1 1 29 ASP HB2 H 14.203 -10.971 -17.175 1.00 . A A . 138 ASP HB2 1 1
12 9200 1 1 29 ASP HB3 H 13.060 -12.193 -17.726 1.00 . A A . 138 ASP HB3 1 1
12 9201 1 1 29 ASP N N 15.111 -10.169 -19.468 1.00 . A A . 138 ASP N 1 1
12 9202 1 1 29 ASP O O 12.128 -9.733 -18.538 1.00 . A A . 138 ASP O 1 1
12 9203 1 1 29 ASP OD1 O 14.863 -13.919 -18.285 1.00 . A A . 138 ASP OD1 1 1
12 9204 1 1 29 ASP OD2 O 16.175 -12.477 -17.269 1.00 . A A . 138 ASP OD2 1 1
12 9205 1 1 30 THR C C 9.754 -10.155 -20.113 1.00 . A A . 139 THR C 1 1
12 9206 1 1 30 THR CA C 10.881 -9.660 -21.011 1.00 . A A . 139 THR CA 1 1
12 9207 1 1 30 THR CB C 10.477 -9.864 -22.484 1.00 . A A . 139 THR CB 1 1
12 9208 1 1 30 THR CG2 C 9.217 -9.076 -22.813 1.00 . A A . 139 THR CG2 1 1
12 9209 1 1 30 THR H H 12.603 -10.822 -21.417 1.00 . A A . 139 THR H 1 1
12 9210 1 1 30 THR HA H 11.025 -8.602 -20.843 1.00 . A A . 139 THR HA 1 1
12 9211 1 1 30 THR HB H 10.279 -10.914 -22.644 1.00 . A A . 139 THR HB 1 1
12 9212 1 1 30 THR HG1 H 11.219 -9.392 -24.249 1.00 . A A . 139 THR HG1 1 1
12 9213 1 1 30 THR HG21 H 8.358 -9.728 -22.749 1.00 . A A . 139 THR HG21 1 1
12 9214 1 1 30 THR HG22 H 9.294 -8.677 -23.813 1.00 . A A . 139 THR HG22 1 1
12 9215 1 1 30 THR HG23 H 9.106 -8.265 -22.109 1.00 . A A . 139 THR HG23 1 1
12 9216 1 1 30 THR N N 12.134 -10.339 -20.705 1.00 . A A . 139 THR N 1 1
12 9217 1 1 30 THR O O 8.768 -9.451 -19.891 1.00 . A A . 139 THR O 1 1
12 9218 1 1 30 THR OG1 O 11.543 -9.452 -23.346 1.00 . A A . 139 THR OG1 1 1
12 9219 1 1 31 HIS C C 9.044 -11.434 -17.296 1.00 . A A . 140 HIS C 1 1
12 9220 1 1 31 HIS CA C 8.899 -11.960 -18.720 1.00 . A A . 140 HIS CA 1 1
12 9221 1 1 31 HIS CB C 9.016 -13.484 -18.728 1.00 . A A . 140 HIS CB 1 1
12 9222 1 1 31 HIS CD2 C 7.436 -13.674 -20.776 1.00 . A A . 140 HIS CD2 1 1
12 9223 1 1 31 HIS CE1 C 8.003 -15.688 -21.432 1.00 . A A . 140 HIS CE1 1 1
12 9224 1 1 31 HIS CG C 8.386 -14.127 -19.925 1.00 . A A . 140 HIS CG 1 1
12 9225 1 1 31 HIS H H 10.713 -11.883 -19.810 1.00 . A A . 140 HIS H 1 1
12 9226 1 1 31 HIS HA H 7.927 -11.680 -19.096 1.00 . A A . 140 HIS HA 1 1
12 9227 1 1 31 HIS HB2 H 10.060 -13.759 -18.715 1.00 . A A . 140 HIS HB2 1 1
12 9228 1 1 31 HIS HB3 H 8.534 -13.880 -17.845 1.00 . A A . 140 HIS HB3 1 1
12 9229 1 1 31 HIS HD1 H 9.382 -15.983 -19.951 1.00 . A A . 140 HIS HD1 1 1
12 9230 1 1 31 HIS HD2 H 6.943 -12.713 -20.735 1.00 . A A . 140 HIS HD2 1 1
12 9231 1 1 31 HIS HE1 H 8.051 -16.611 -21.990 1.00 . A A . 140 HIS HE1 1 1
12 9232 1 1 31 HIS N N 9.905 -11.371 -19.597 1.00 . A A . 140 HIS N 1 1
12 9233 1 1 31 HIS ND1 N 8.719 -15.392 -20.362 1.00 . A A . 140 HIS ND1 1 1
12 9234 1 1 31 HIS NE2 N 7.216 -14.662 -21.704 1.00 . A A . 140 HIS NE2 1 1
12 9235 1 1 31 HIS O O 8.089 -11.442 -16.520 1.00 . A A . 140 HIS O 1 1
12 9236 1 1 32 SER C C 10.105 -8.986 -15.525 1.00 . A A . 141 SER C 1 1
12 9237 1 1 32 SER CA C 10.518 -10.451 -15.625 1.00 . A A . 141 SER CA 1 1
12 9238 1 1 32 SER CB C 12.003 -10.599 -15.289 1.00 . A A . 141 SER CB 1 1
12 9239 1 1 32 SER H H 10.968 -10.997 -17.621 1.00 . A A . 141 SER H 1 1
12 9240 1 1 32 SER HA H 9.938 -11.026 -14.918 1.00 . A A . 141 SER HA 1 1
12 9241 1 1 32 SER HB2 H 12.110 -10.844 -14.243 1.00 . A A . 141 SER HB2 1 1
12 9242 1 1 32 SER HB3 H 12.428 -11.391 -15.889 1.00 . A A . 141 SER HB3 1 1
12 9243 1 1 32 SER HG H 13.079 -9.059 -14.733 1.00 . A A . 141 SER HG 1 1
12 9244 1 1 32 SER N N 10.246 -10.977 -16.958 1.00 . A A . 141 SER N 1 1
12 9245 1 1 32 SER O O 9.663 -8.525 -14.473 1.00 . A A . 141 SER O 1 1
12 9246 1 1 32 SER OG O 12.707 -9.398 -15.551 1.00 . A A . 141 SER OG 1 1
12 9247 1 1 33 SER C C 10.642 -6.071 -15.579 1.00 . A A . 142 SER C 1 1
12 9248 1 1 33 SER CA C 9.901 -6.845 -16.665 1.00 . A A . 142 SER CA 1 1
12 9249 1 1 33 SER CB C 8.391 -6.670 -16.491 1.00 . A A . 142 SER CB 1 1
12 9250 1 1 33 SER H H 10.611 -8.684 -17.436 1.00 . A A . 142 SER H 1 1
12 9251 1 1 33 SER HA H 10.191 -6.456 -17.629 1.00 . A A . 142 SER HA 1 1
12 9252 1 1 33 SER HB2 H 8.130 -6.822 -15.454 1.00 . A A . 142 SER HB2 1 1
12 9253 1 1 33 SER HB3 H 8.110 -5.670 -16.789 1.00 . A A . 142 SER HB3 1 1
12 9254 1 1 33 SER HG H 6.966 -7.986 -16.763 1.00 . A A . 142 SER HG 1 1
12 9255 1 1 33 SER N N 10.254 -8.259 -16.628 1.00 . A A . 142 SER N 1 1
12 9256 1 1 33 SER O O 10.184 -5.025 -15.123 1.00 . A A . 142 SER O 1 1
12 9257 1 1 33 SER OG O 7.674 -7.601 -17.283 1.00 . A A . 142 SER OG 1 1
12 9258 1 1 34 GLY C C 13.806 -5.248 -14.700 1.00 . A A . 143 GLY C 1 1
12 9259 1 1 34 GLY CA C 12.581 -5.943 -14.140 1.00 . A A . 143 GLY CA 1 1
12 9260 1 1 34 GLY H H 12.110 -7.433 -15.568 1.00 . A A . 143 GLY H 1 1
12 9261 1 1 34 GLY HA2 H 11.964 -5.213 -13.638 1.00 . A A . 143 GLY HA2 1 1
12 9262 1 1 34 GLY HA3 H 12.900 -6.684 -13.422 1.00 . A A . 143 GLY HA3 1 1
12 9263 1 1 34 GLY N N 11.793 -6.596 -15.169 1.00 . A A . 143 GLY N 1 1
12 9264 1 1 34 GLY O O 13.972 -5.153 -15.917 1.00 . A A . 143 GLY O 1 1
12 9265 1 1 35 VAL C C 17.108 -4.950 -14.032 1.00 . A A . 144 VAL C 1 1
12 9266 1 1 35 VAL CA C 15.881 -4.067 -14.226 1.00 . A A . 144 VAL CA 1 1
12 9267 1 1 35 VAL CB C 16.076 -2.756 -13.440 1.00 . A A . 144 VAL CB 1 1
12 9268 1 1 35 VAL CG1 C 17.210 -1.939 -14.038 1.00 . A A . 144 VAL CG1 1 1
12 9269 1 1 35 VAL CG2 C 14.784 -1.953 -13.415 1.00 . A A . 144 VAL CG2 1 1
12 9270 1 1 35 VAL H H 14.477 -4.865 -12.857 1.00 . A A . 144 VAL H 1 1
12 9271 1 1 35 VAL HA H 15.786 -3.823 -15.274 1.00 . A A . 144 VAL HA 1 1
12 9272 1 1 35 VAL HB H 16.339 -3.006 -12.423 1.00 . A A . 144 VAL HB 1 1
12 9273 1 1 35 VAL HG11 H 17.173 -0.932 -13.648 1.00 . A A . 144 VAL HG11 1 1
12 9274 1 1 35 VAL HG12 H 18.156 -2.392 -13.780 1.00 . A A . 144 VAL HG12 1 1
12 9275 1 1 35 VAL HG13 H 17.106 -1.911 -15.113 1.00 . A A . 144 VAL HG13 1 1
12 9276 1 1 35 VAL HG21 H 14.121 -2.362 -12.667 1.00 . A A . 144 VAL HG21 1 1
12 9277 1 1 35 VAL HG22 H 15.005 -0.923 -13.176 1.00 . A A . 144 VAL HG22 1 1
12 9278 1 1 35 VAL HG23 H 14.310 -2.003 -14.384 1.00 . A A . 144 VAL HG23 1 1
12 9279 1 1 35 VAL N N 14.665 -4.758 -13.812 1.00 . A A . 144 VAL N 1 1
12 9280 1 1 35 VAL O O 17.588 -5.127 -12.913 1.00 . A A . 144 VAL O 1 1
12 9281 1 1 36 ALA C C 19.970 -5.647 -14.446 1.00 . A A . 145 ALA C 1 1
12 9282 1 1 36 ALA CA C 18.785 -6.365 -15.083 1.00 . A A . 145 ALA CA 1 1
12 9283 1 1 36 ALA CB C 19.146 -6.845 -16.481 1.00 . A A . 145 ALA CB 1 1
12 9284 1 1 36 ALA H H 17.185 -5.323 -15.994 1.00 . A A . 145 ALA H 1 1
12 9285 1 1 36 ALA HA H 18.539 -7.231 -14.484 1.00 . A A . 145 ALA HA 1 1
12 9286 1 1 36 ALA HB1 H 20.163 -7.208 -16.485 1.00 . A A . 145 ALA HB1 1 1
12 9287 1 1 36 ALA HB2 H 18.478 -7.642 -16.771 1.00 . A A . 145 ALA HB2 1 1
12 9288 1 1 36 ALA HB3 H 19.053 -6.025 -17.177 1.00 . A A . 145 ALA HB3 1 1
12 9289 1 1 36 ALA N N 17.612 -5.502 -15.131 1.00 . A A . 145 ALA N 1 1
12 9290 1 1 36 ALA O O 20.183 -4.455 -14.674 1.00 . A A . 145 ALA O 1 1
12 9291 1 1 37 THR C C 23.184 -6.122 -13.736 1.00 . A A . 146 THR C 1 1
12 9292 1 1 37 THR CA C 21.902 -5.810 -12.974 1.00 . A A . 146 THR CA 1 1
12 9293 1 1 37 THR CB C 22.032 -6.338 -11.533 1.00 . A A . 146 THR CB 1 1
12 9294 1 1 37 THR CG2 C 22.897 -5.411 -10.693 1.00 . A A . 146 THR CG2 1 1
12 9295 1 1 37 THR H H 20.519 -7.322 -13.503 1.00 . A A . 146 THR H 1 1
12 9296 1 1 37 THR HA H 21.772 -4.738 -12.932 1.00 . A A . 146 THR HA 1 1
12 9297 1 1 37 THR HB H 22.500 -7.312 -11.564 1.00 . A A . 146 THR HB 1 1
12 9298 1 1 37 THR HG1 H 20.233 -5.659 -11.098 1.00 . A A . 146 THR HG1 1 1
12 9299 1 1 37 THR HG21 H 23.909 -5.420 -11.071 1.00 . A A . 146 THR HG21 1 1
12 9300 1 1 37 THR HG22 H 22.893 -5.746 -9.667 1.00 . A A . 146 THR HG22 1 1
12 9301 1 1 37 THR HG23 H 22.503 -4.407 -10.745 1.00 . A A . 146 THR HG23 1 1
12 9302 1 1 37 THR N N 20.740 -6.378 -13.645 1.00 . A A . 146 THR N 1 1
12 9303 1 1 37 THR O O 24.114 -5.317 -13.764 1.00 . A A . 146 THR O 1 1
12 9304 1 1 37 THR OG1 O 20.736 -6.461 -10.937 1.00 . A A . 146 THR OG1 1 1
12 9305 1 1 38 GLY C C 25.176 -8.810 -14.435 1.00 . A A . 147 GLY C 1 1
12 9306 1 1 38 GLY CA C 24.401 -7.696 -15.111 1.00 . A A . 147 GLY CA 1 1
12 9307 1 1 38 GLY H H 22.456 -7.900 -14.300 1.00 . A A . 147 GLY H 1 1
12 9308 1 1 38 GLY HA2 H 24.090 -8.030 -16.090 1.00 . A A . 147 GLY HA2 1 1
12 9309 1 1 38 GLY HA3 H 25.050 -6.839 -15.224 1.00 . A A . 147 GLY HA3 1 1
12 9310 1 1 38 GLY N N 23.228 -7.298 -14.356 1.00 . A A . 147 GLY N 1 1
12 9311 1 1 38 GLY O O 25.773 -9.654 -15.104 1.00 . A A . 147 GLY O 1 1
12 9312 1 1 39 ARG C C 25.124 -11.156 -12.369 1.00 . A A . 148 ARG C 1 1
12 9313 1 1 39 ARG CA C 25.877 -9.829 -12.340 1.00 . A A . 148 ARG CA 1 1
12 9314 1 1 39 ARG CB C 26.065 -9.369 -10.893 1.00 . A A . 148 ARG CB 1 1
12 9315 1 1 39 ARG CD C 27.546 -9.333 -8.863 1.00 . A A . 148 ARG CD 1 1
12 9316 1 1 39 ARG CG C 27.277 -9.983 -10.211 1.00 . A A . 148 ARG CG 1 1
12 9317 1 1 39 ARG CZ C 28.158 -7.113 -8.004 1.00 . A A . 148 ARG CZ 1 1
12 9318 1 1 39 ARG H H 24.674 -8.112 -12.630 1.00 . A A . 148 ARG H 1 1
12 9319 1 1 39 ARG HA H 26.847 -9.969 -12.792 1.00 . A A . 148 ARG HA 1 1
12 9320 1 1 39 ARG HB2 H 26.179 -8.295 -10.881 1.00 . A A . 148 ARG HB2 1 1
12 9321 1 1 39 ARG HB3 H 25.186 -9.636 -10.326 1.00 . A A . 148 ARG HB3 1 1
12 9322 1 1 39 ARG HD2 H 26.619 -9.282 -8.311 1.00 . A A . 148 ARG HD2 1 1
12 9323 1 1 39 ARG HD3 H 28.254 -9.942 -8.320 1.00 . A A . 148 ARG HD3 1 1
12 9324 1 1 39 ARG HE H 28.415 -7.717 -9.887 1.00 . A A . 148 ARG HE 1 1
12 9325 1 1 39 ARG HG2 H 27.098 -11.037 -10.061 1.00 . A A . 148 ARG HG2 1 1
12 9326 1 1 39 ARG HG3 H 28.141 -9.849 -10.845 1.00 . A A . 148 ARG HG3 1 1
12 9327 1 1 39 ARG HH11 H 27.341 -8.357 -6.638 1.00 . A A . 148 ARG HH11 1 1
12 9328 1 1 39 ARG HH12 H 27.778 -6.789 -6.045 1.00 . A A . 148 ARG HH12 1 1
12 9329 1 1 39 ARG HH21 H 28.994 -5.649 -9.119 1.00 . A A . 148 ARG HH21 1 1
12 9330 1 1 39 ARG HH22 H 28.717 -5.248 -7.457 1.00 . A A . 148 ARG HH22 1 1
12 9331 1 1 39 ARG N N 25.168 -8.812 -13.106 1.00 . A A . 148 ARG N 1 1
12 9332 1 1 39 ARG NE N 28.088 -7.985 -9.003 1.00 . A A . 148 ARG NE 1 1
12 9333 1 1 39 ARG NH1 N 27.723 -7.447 -6.797 1.00 . A A . 148 ARG NH1 1 1
12 9334 1 1 39 ARG NH2 N 28.665 -5.904 -8.210 1.00 . A A . 148 ARG NH2 1 1
12 9335 1 1 39 ARG O O 23.920 -11.204 -12.116 1.00 . A A . 148 ARG O 1 1
12 9336 1 1 40 CYS C C 25.705 -14.421 -11.574 1.00 . A A . 149 CYS C 1 1
12 9337 1 1 40 CYS CA C 25.242 -13.558 -12.744 1.00 . A A . 149 CYS CA 1 1
12 9338 1 1 40 CYS CB C 25.599 -14.239 -14.067 1.00 . A A . 149 CYS CB 1 1
12 9339 1 1 40 CYS H H 26.797 -12.128 -12.872 1.00 . A A . 149 CYS H 1 1
12 9340 1 1 40 CYS HA H 24.170 -13.441 -12.688 1.00 . A A . 149 CYS HA 1 1
12 9341 1 1 40 CYS HB2 H 25.514 -13.518 -14.868 1.00 . A A . 149 CYS HB2 1 1
12 9342 1 1 40 CYS HB3 H 26.618 -14.594 -14.016 1.00 . A A . 149 CYS HB3 1 1
12 9343 1 1 40 CYS N N 25.841 -12.230 -12.680 1.00 . A A . 149 CYS N 1 1
12 9344 1 1 40 CYS O O 26.863 -14.355 -11.160 1.00 . A A . 149 CYS O 1 1
12 9345 1 1 40 CYS SG S 24.536 -15.657 -14.484 1.00 . A A . 149 CYS SG 1 1
12 9346 1 1 41 VAL C C 24.309 -17.404 -10.000 1.00 . A A . 150 VAL C 1 1
12 9347 1 1 41 VAL CA C 25.107 -16.107 -9.924 1.00 . A A . 150 VAL CA 1 1
12 9348 1 1 41 VAL CB C 24.820 -15.419 -8.576 1.00 . A A . 150 VAL CB 1 1
12 9349 1 1 41 VAL CG1 C 25.570 -14.099 -8.479 1.00 . A A . 150 VAL CG1 1 1
12 9350 1 1 41 VAL CG2 C 23.324 -15.207 -8.394 1.00 . A A . 150 VAL CG2 1 1
12 9351 1 1 41 VAL H H 23.887 -15.237 -11.418 1.00 . A A . 150 VAL H 1 1
12 9352 1 1 41 VAL HA H 26.161 -16.340 -9.967 1.00 . A A . 150 VAL HA 1 1
12 9353 1 1 41 VAL HB H 25.169 -16.065 -7.783 1.00 . A A . 150 VAL HB 1 1
12 9354 1 1 41 VAL HG11 H 25.043 -13.345 -9.044 1.00 . A A . 150 VAL HG11 1 1
12 9355 1 1 41 VAL HG12 H 25.634 -13.797 -7.444 1.00 . A A . 150 VAL HG12 1 1
12 9356 1 1 41 VAL HG13 H 26.564 -14.221 -8.881 1.00 . A A . 150 VAL HG13 1 1
12 9357 1 1 41 VAL HG21 H 22.804 -15.547 -9.277 1.00 . A A . 150 VAL HG21 1 1
12 9358 1 1 41 VAL HG22 H 22.982 -15.768 -7.536 1.00 . A A . 150 VAL HG22 1 1
12 9359 1 1 41 VAL HG23 H 23.125 -14.157 -8.239 1.00 . A A . 150 VAL HG23 1 1
12 9360 1 1 41 VAL N N 24.793 -15.230 -11.045 1.00 . A A . 150 VAL N 1 1
12 9361 1 1 41 VAL O O 23.191 -17.445 -10.512 1.00 . A A . 150 VAL O 1 1
12 9362 1 1 42 PRO C C 23.068 -19.876 -8.523 1.00 . A A . 151 PRO C 1 1
12 9363 1 1 42 PRO CA C 24.258 -19.811 -9.474 1.00 . A A . 151 PRO CA 1 1
12 9364 1 1 42 PRO CB C 25.375 -20.744 -8.999 1.00 . A A . 151 PRO CB 1 1
12 9365 1 1 42 PRO CD C 26.229 -18.516 -8.852 1.00 . A A . 151 PRO CD 1 1
12 9366 1 1 42 PRO CG C 26.284 -19.872 -8.204 1.00 . A A . 151 PRO CG 1 1
12 9367 1 1 42 PRO HA H 23.941 -20.101 -10.465 1.00 . A A . 151 PRO HA 1 1
12 9368 1 1 42 PRO HB2 H 24.954 -21.534 -8.394 1.00 . A A . 151 PRO HB2 1 1
12 9369 1 1 42 PRO HB3 H 25.882 -21.168 -9.853 1.00 . A A . 151 PRO HB3 1 1
12 9370 1 1 42 PRO HD2 H 26.320 -17.739 -8.108 1.00 . A A . 151 PRO HD2 1 1
12 9371 1 1 42 PRO HD3 H 27.006 -18.421 -9.596 1.00 . A A . 151 PRO HD3 1 1
12 9372 1 1 42 PRO HG2 H 25.938 -19.815 -7.183 1.00 . A A . 151 PRO HG2 1 1
12 9373 1 1 42 PRO HG3 H 27.290 -20.263 -8.239 1.00 . A A . 151 PRO HG3 1 1
12 9374 1 1 42 PRO N N 24.897 -18.491 -9.478 1.00 . A A . 151 PRO N 1 1
12 9375 1 1 42 PRO O O 23.219 -20.206 -7.346 1.00 . A A . 151 PRO O 1 1
12 9376 1 1 43 PHE C C 20.437 -20.968 -7.639 1.00 . A A . 152 PHE C 1 1
12 9377 1 1 43 PHE CA C 20.669 -19.583 -8.235 1.00 . A A . 152 PHE CA 1 1
12 9378 1 1 43 PHE CB C 19.464 -19.170 -9.082 1.00 . A A . 152 PHE CB 1 1
12 9379 1 1 43 PHE CD1 C 17.589 -19.787 -7.533 1.00 . A A . 152 PHE CD1 1 1
12 9380 1 1 43 PHE CD2 C 17.775 -17.517 -8.239 1.00 . A A . 152 PHE CD2 1 1
12 9381 1 1 43 PHE CE1 C 16.473 -19.465 -6.784 1.00 . A A . 152 PHE CE1 1 1
12 9382 1 1 43 PHE CE2 C 16.660 -17.189 -7.492 1.00 . A A . 152 PHE CE2 1 1
12 9383 1 1 43 PHE CG C 18.252 -18.817 -8.269 1.00 . A A . 152 PHE CG 1 1
12 9384 1 1 43 PHE CZ C 16.008 -18.164 -6.762 1.00 . A A . 152 PHE CZ 1 1
12 9385 1 1 43 PHE H H 21.829 -19.305 -9.984 1.00 . A A . 152 PHE H 1 1
12 9386 1 1 43 PHE HA H 20.792 -18.874 -7.430 1.00 . A A . 152 PHE HA 1 1
12 9387 1 1 43 PHE HB2 H 19.728 -18.307 -9.675 1.00 . A A . 152 PHE HB2 1 1
12 9388 1 1 43 PHE HB3 H 19.199 -19.985 -9.738 1.00 . A A . 152 PHE HB3 1 1
12 9389 1 1 43 PHE HD1 H 17.952 -20.804 -7.547 1.00 . A A . 152 PHE HD1 1 1
12 9390 1 1 43 PHE HD2 H 18.285 -16.753 -8.810 1.00 . A A . 152 PHE HD2 1 1
12 9391 1 1 43 PHE HE1 H 15.965 -20.229 -6.214 1.00 . A A . 152 PHE HE1 1 1
12 9392 1 1 43 PHE HE2 H 16.300 -16.171 -7.478 1.00 . A A . 152 PHE HE2 1 1
12 9393 1 1 43 PHE HZ H 15.136 -17.910 -6.179 1.00 . A A . 152 PHE HZ 1 1
12 9394 1 1 43 PHE N N 21.885 -19.560 -9.039 1.00 . A A . 152 PHE N 1 1
12 9395 1 1 43 PHE O O 20.259 -21.114 -6.431 1.00 . A A . 152 PHE O 1 1
12 9396 1 1 44 ASN C C 21.506 -24.177 -8.202 1.00 . A A . 153 ASN C 1 1
12 9397 1 1 44 ASN CA C 20.227 -23.357 -8.058 1.00 . A A . 153 ASN CA 1 1
12 9398 1 1 44 ASN CB C 19.099 -24.004 -8.864 1.00 . A A . 153 ASN CB 1 1
12 9399 1 1 44 ASN CG C 18.184 -24.851 -8.001 1.00 . A A . 153 ASN CG 1 1
12 9400 1 1 44 ASN H H 20.586 -21.803 -9.450 1.00 . A A . 153 ASN H 1 1
12 9401 1 1 44 ASN HA H 19.945 -23.331 -7.016 1.00 . A A . 153 ASN HA 1 1
12 9402 1 1 44 ASN HB2 H 18.508 -23.229 -9.330 1.00 . A A . 153 ASN HB2 1 1
12 9403 1 1 44 ASN HB3 H 19.527 -24.634 -9.629 1.00 . A A . 153 ASN HB3 1 1
12 9404 1 1 44 ASN HD21 H 16.913 -25.065 -9.515 1.00 . A A . 153 ASN HD21 1 1
12 9405 1 1 44 ASN HD22 H 16.466 -25.850 -8.042 1.00 . A A . 153 ASN HD22 1 1
12 9406 1 1 44 ASN N N 20.439 -21.983 -8.498 1.00 . A A . 153 ASN N 1 1
12 9407 1 1 44 ASN ND2 N 17.076 -25.301 -8.578 1.00 . A A . 153 ASN ND2 1 1
12 9408 1 1 44 ASN O O 22.580 -23.631 -8.451 1.00 . A A . 153 ASN O 1 1
12 9409 1 1 44 ASN OD1 O 18.470 -25.097 -6.829 1.00 . A A . 153 ASN OD1 1 1
12 9410 1 1 45 GLU C C 22.976 -26.515 -9.608 1.00 . A A . 154 GLU C 1 1
12 9411 1 1 45 GLU CA C 22.526 -26.386 -8.155 1.00 . A A . 154 GLU CA 1 1
12 9412 1 1 45 GLU CB C 22.179 -27.767 -7.593 1.00 . A A . 154 GLU CB 1 1
12 9413 1 1 45 GLU CD C 24.394 -28.149 -6.439 1.00 . A A . 154 GLU CD 1 1
12 9414 1 1 45 GLU CG C 23.384 -28.680 -7.438 1.00 . A A . 154 GLU CG 1 1
12 9415 1 1 45 GLU H H 20.497 -25.867 -7.846 1.00 . A A . 154 GLU H 1 1
12 9416 1 1 45 GLU HA H 23.334 -25.965 -7.577 1.00 . A A . 154 GLU HA 1 1
12 9417 1 1 45 GLU HB2 H 21.720 -27.643 -6.624 1.00 . A A . 154 GLU HB2 1 1
12 9418 1 1 45 GLU HB3 H 21.474 -28.245 -8.257 1.00 . A A . 154 GLU HB3 1 1
12 9419 1 1 45 GLU HG2 H 23.044 -29.649 -7.103 1.00 . A A . 154 GLU HG2 1 1
12 9420 1 1 45 GLU HG3 H 23.868 -28.783 -8.398 1.00 . A A . 154 GLU HG3 1 1
12 9421 1 1 45 GLU N N 21.380 -25.491 -8.043 1.00 . A A . 154 GLU N 1 1
12 9422 1 1 45 GLU O O 24.097 -26.144 -9.957 1.00 . A A . 154 GLU O 1 1
12 9423 1 1 45 GLU OE1 O 25.282 -27.374 -6.851 1.00 . A A . 154 GLU OE1 1 1
12 9424 1 1 45 GLU OE2 O 24.296 -28.509 -5.248 1.00 . A A . 154 GLU OE2 1 1
12 9425 1 1 46 SER C C 21.768 -26.120 -12.704 1.00 . A A . 155 SER C 1 1
12 9426 1 1 46 SER CA C 22.401 -27.225 -11.864 1.00 . A A . 155 SER CA 1 1
12 9427 1 1 46 SER CB C 21.907 -28.592 -12.343 1.00 . A A . 155 SER CB 1 1
12 9428 1 1 46 SER H H 21.217 -27.320 -10.111 1.00 . A A . 155 SER H 1 1
12 9429 1 1 46 SER HA H 23.474 -27.179 -11.979 1.00 . A A . 155 SER HA 1 1
12 9430 1 1 46 SER HB2 H 22.104 -29.330 -11.581 1.00 . A A . 155 SER HB2 1 1
12 9431 1 1 46 SER HB3 H 20.844 -28.542 -12.530 1.00 . A A . 155 SER HB3 1 1
12 9432 1 1 46 SER HG H 23.507 -28.825 -13.449 1.00 . A A . 155 SER HG 1 1
12 9433 1 1 46 SER N N 22.094 -27.043 -10.450 1.00 . A A . 155 SER N 1 1
12 9434 1 1 46 SER O O 21.445 -26.322 -13.874 1.00 . A A . 155 SER O 1 1
12 9435 1 1 46 SER OG O 22.564 -28.981 -13.537 1.00 . A A . 155 SER OG 1 1
12 9436 1 1 47 VAL C C 21.558 -22.495 -12.255 1.00 . A A . 156 VAL C 1 1
12 9437 1 1 47 VAL CA C 21.002 -23.811 -12.788 1.00 . A A . 156 VAL CA 1 1
12 9438 1 1 47 VAL CB C 19.469 -23.804 -12.644 1.00 . A A . 156 VAL CB 1 1
12 9439 1 1 47 VAL CG1 C 18.871 -22.605 -13.365 1.00 . A A . 156 VAL CG1 1 1
12 9440 1 1 47 VAL CG2 C 18.878 -25.102 -13.172 1.00 . A A . 156 VAL CG2 1 1
12 9441 1 1 47 VAL H H 21.873 -24.850 -11.163 1.00 . A A . 156 VAL H 1 1
12 9442 1 1 47 VAL HA H 21.244 -23.894 -13.838 1.00 . A A . 156 VAL HA 1 1
12 9443 1 1 47 VAL HB H 19.226 -23.723 -11.595 1.00 . A A . 156 VAL HB 1 1
12 9444 1 1 47 VAL HG11 H 19.017 -21.717 -12.768 1.00 . A A . 156 VAL HG11 1 1
12 9445 1 1 47 VAL HG12 H 19.356 -22.481 -14.322 1.00 . A A . 156 VAL HG12 1 1
12 9446 1 1 47 VAL HG13 H 17.813 -22.767 -13.515 1.00 . A A . 156 VAL HG13 1 1
12 9447 1 1 47 VAL HG21 H 19.070 -25.897 -12.466 1.00 . A A . 156 VAL HG21 1 1
12 9448 1 1 47 VAL HG22 H 17.812 -24.987 -13.303 1.00 . A A . 156 VAL HG22 1 1
12 9449 1 1 47 VAL HG23 H 19.333 -25.346 -14.121 1.00 . A A . 156 VAL HG23 1 1
12 9450 1 1 47 VAL N N 21.595 -24.950 -12.097 1.00 . A A . 156 VAL N 1 1
12 9451 1 1 47 VAL O O 21.841 -22.364 -11.064 1.00 . A A . 156 VAL O 1 1
12 9452 1 1 48 LYS C C 21.392 -19.095 -13.376 1.00 . A A . 157 LYS C 1 1
12 9453 1 1 48 LYS CA C 22.232 -20.213 -12.766 1.00 . A A . 157 LYS CA 1 1
12 9454 1 1 48 LYS CB C 23.689 -20.071 -13.213 1.00 . A A . 157 LYS CB 1 1
12 9455 1 1 48 LYS CD C 23.252 -20.507 -15.648 1.00 . A A . 157 LYS CD 1 1
12 9456 1 1 48 LYS CE C 24.064 -20.691 -16.921 1.00 . A A . 157 LYS CE 1 1
12 9457 1 1 48 LYS CG C 24.041 -20.925 -14.418 1.00 . A A . 157 LYS CG 1 1
12 9458 1 1 48 LYS H H 21.469 -21.686 -14.081 1.00 . A A . 157 LYS H 1 1
12 9459 1 1 48 LYS HA H 22.186 -20.136 -11.690 1.00 . A A . 157 LYS HA 1 1
12 9460 1 1 48 LYS HB2 H 23.878 -19.038 -13.462 1.00 . A A . 157 LYS HB2 1 1
12 9461 1 1 48 LYS HB3 H 24.334 -20.358 -12.394 1.00 . A A . 157 LYS HB3 1 1
12 9462 1 1 48 LYS HD2 H 22.359 -21.111 -15.714 1.00 . A A . 157 LYS HD2 1 1
12 9463 1 1 48 LYS HD3 H 22.978 -19.466 -15.552 1.00 . A A . 157 LYS HD3 1 1
12 9464 1 1 48 LYS HE2 H 24.590 -19.772 -17.132 1.00 . A A . 157 LYS HE2 1 1
12 9465 1 1 48 LYS HE3 H 24.777 -21.487 -16.765 1.00 . A A . 157 LYS HE3 1 1
12 9466 1 1 48 LYS HG2 H 25.095 -20.820 -14.628 1.00 . A A . 157 LYS HG2 1 1
12 9467 1 1 48 LYS HG3 H 23.819 -21.959 -14.193 1.00 . A A . 157 LYS HG3 1 1
12 9468 1 1 48 LYS HZ1 H 23.774 -21.461 -18.840 1.00 . A A . 157 LYS HZ1 1 1
12 9469 1 1 48 LYS HZ2 H 22.744 -20.176 -18.455 1.00 . A A . 157 LYS HZ2 1 1
12 9470 1 1 48 LYS HZ3 H 22.465 -21.709 -17.797 1.00 . A A . 157 LYS HZ3 1 1
12 9471 1 1 48 LYS N N 21.712 -21.521 -13.145 1.00 . A A . 157 LYS N 1 1
12 9472 1 1 48 LYS NZ N 23.201 -21.033 -18.085 1.00 . A A . 157 LYS NZ 1 1
12 9473 1 1 48 LYS O O 20.944 -19.194 -14.519 1.00 . A A . 157 LYS O 1 1
12 9474 1 1 49 THR C C 21.175 -15.592 -12.926 1.00 . A A . 158 THR C 1 1
12 9475 1 1 49 THR CA C 20.397 -16.895 -13.071 1.00 . A A . 158 THR CA 1 1
12 9476 1 1 49 THR CB C 19.070 -16.776 -12.298 1.00 . A A . 158 THR CB 1 1
12 9477 1 1 49 THR CG2 C 17.949 -16.309 -13.215 1.00 . A A . 158 THR CG2 1 1
12 9478 1 1 49 THR H H 21.566 -18.011 -11.705 1.00 . A A . 158 THR H 1 1
12 9479 1 1 49 THR HA H 20.168 -17.052 -14.115 1.00 . A A . 158 THR HA 1 1
12 9480 1 1 49 THR HB H 19.195 -16.049 -11.508 1.00 . A A . 158 THR HB 1 1
12 9481 1 1 49 THR HG1 H 18.908 -18.741 -12.350 1.00 . A A . 158 THR HG1 1 1
12 9482 1 1 49 THR HG21 H 17.009 -16.713 -12.868 1.00 . A A . 158 THR HG21 1 1
12 9483 1 1 49 THR HG22 H 18.140 -16.653 -14.220 1.00 . A A . 158 THR HG22 1 1
12 9484 1 1 49 THR HG23 H 17.903 -15.231 -13.205 1.00 . A A . 158 THR HG23 1 1
12 9485 1 1 49 THR N N 21.183 -18.031 -12.607 1.00 . A A . 158 THR N 1 1
12 9486 1 1 49 THR O O 22.282 -15.575 -12.387 1.00 . A A . 158 THR O 1 1
12 9487 1 1 49 THR OG1 O 18.725 -18.040 -11.719 1.00 . A A . 158 THR OG1 1 1
12 9488 1 1 50 CYS C C 20.470 -12.273 -12.383 1.00 . A A . 159 CYS C 1 1
12 9489 1 1 50 CYS CA C 21.228 -13.193 -13.335 1.00 . A A . 159 CYS CA 1 1
12 9490 1 1 50 CYS CB C 21.302 -12.558 -14.725 1.00 . A A . 159 CYS CB 1 1
12 9491 1 1 50 CYS H H 19.706 -14.579 -13.830 1.00 . A A . 159 CYS H 1 1
12 9492 1 1 50 CYS HA H 22.230 -13.334 -12.959 1.00 . A A . 159 CYS HA 1 1
12 9493 1 1 50 CYS HB2 H 20.717 -13.150 -15.414 1.00 . A A . 159 CYS HB2 1 1
12 9494 1 1 50 CYS HB3 H 20.892 -11.560 -14.679 1.00 . A A . 159 CYS HB3 1 1
12 9495 1 1 50 CYS N N 20.590 -14.502 -13.411 1.00 . A A . 159 CYS N 1 1
12 9496 1 1 50 CYS O O 19.271 -12.443 -12.163 1.00 . A A . 159 CYS O 1 1
12 9497 1 1 50 CYS SG S 22.991 -12.435 -15.397 1.00 . A A . 159 CYS SG 1 1
12 9498 1 1 51 GLU C C 19.670 -9.367 -11.631 1.00 . A A . 160 GLU C 1 1
12 9499 1 1 51 GLU CA C 20.572 -10.352 -10.893 1.00 . A A . 160 GLU CA 1 1
12 9500 1 1 51 GLU CB C 21.656 -9.590 -10.126 1.00 . A A . 160 GLU CB 1 1
12 9501 1 1 51 GLU CD C 22.461 -8.861 -7.846 1.00 . A A . 160 GLU CD 1 1
12 9502 1 1 51 GLU CG C 21.664 -9.881 -8.635 1.00 . A A . 160 GLU CG 1 1
12 9503 1 1 51 GLU H H 22.131 -11.214 -12.036 1.00 . A A . 160 GLU H 1 1
12 9504 1 1 51 GLU HA H 19.974 -10.912 -10.190 1.00 . A A . 160 GLU HA 1 1
12 9505 1 1 51 GLU HB2 H 22.621 -9.858 -10.530 1.00 . A A . 160 GLU HB2 1 1
12 9506 1 1 51 GLU HB3 H 21.500 -8.531 -10.263 1.00 . A A . 160 GLU HB3 1 1
12 9507 1 1 51 GLU HG2 H 20.647 -9.877 -8.274 1.00 . A A . 160 GLU HG2 1 1
12 9508 1 1 51 GLU HG3 H 22.098 -10.857 -8.474 1.00 . A A . 160 GLU HG3 1 1
12 9509 1 1 51 GLU N N 21.178 -11.298 -11.821 1.00 . A A . 160 GLU N 1 1
12 9510 1 1 51 GLU O O 20.029 -8.852 -12.690 1.00 . A A . 160 GLU O 1 1
12 9511 1 1 51 GLU OE1 O 21.882 -7.825 -7.459 1.00 . A A . 160 GLU OE1 1 1
12 9512 1 1 51 GLU OE2 O 23.665 -9.099 -7.615 1.00 . A A . 160 GLU OE2 1 1
12 9513 1 1 52 VAL C C 16.733 -7.458 -10.600 1.00 . A A . 161 VAL C 1 1
12 9514 1 1 52 VAL CA C 17.540 -8.189 -11.667 1.00 . A A . 161 VAL CA 1 1
12 9515 1 1 52 VAL CB C 16.573 -8.922 -12.614 1.00 . A A . 161 VAL CB 1 1
12 9516 1 1 52 VAL CG1 C 17.345 -9.726 -13.649 1.00 . A A . 161 VAL CG1 1 1
12 9517 1 1 52 VAL CG2 C 15.631 -9.819 -11.825 1.00 . A A . 161 VAL CG2 1 1
12 9518 1 1 52 VAL H H 18.265 -9.552 -10.220 1.00 . A A . 161 VAL H 1 1
12 9519 1 1 52 VAL HA H 18.095 -7.463 -12.244 1.00 . A A . 161 VAL HA 1 1
12 9520 1 1 52 VAL HB H 15.981 -8.183 -13.134 1.00 . A A . 161 VAL HB 1 1
12 9521 1 1 52 VAL HG11 H 16.689 -9.984 -14.467 1.00 . A A . 161 VAL HG11 1 1
12 9522 1 1 52 VAL HG12 H 18.172 -9.137 -14.019 1.00 . A A . 161 VAL HG12 1 1
12 9523 1 1 52 VAL HG13 H 17.723 -10.630 -13.193 1.00 . A A . 161 VAL HG13 1 1
12 9524 1 1 52 VAL HG21 H 14.815 -9.228 -11.435 1.00 . A A . 161 VAL HG21 1 1
12 9525 1 1 52 VAL HG22 H 15.240 -10.590 -12.472 1.00 . A A . 161 VAL HG22 1 1
12 9526 1 1 52 VAL HG23 H 16.169 -10.275 -11.007 1.00 . A A . 161 VAL HG23 1 1
12 9527 1 1 52 VAL N N 18.495 -9.111 -11.064 1.00 . A A . 161 VAL N 1 1
12 9528 1 1 52 VAL O O 16.708 -7.866 -9.439 1.00 . A A . 161 VAL O 1 1
12 9529 1 1 53 ALA C C 13.774 -5.814 -10.331 1.00 . A A . 162 ALA C 1 1
12 9530 1 1 53 ALA CA C 15.262 -5.591 -10.080 1.00 . A A . 162 ALA CA 1 1
12 9531 1 1 53 ALA CB C 15.604 -4.114 -10.204 1.00 . A A . 162 ALA CB 1 1
12 9532 1 1 53 ALA H H 16.132 -6.102 -11.940 1.00 . A A . 162 ALA H 1 1
12 9533 1 1 53 ALA HA H 15.498 -5.907 -9.074 1.00 . A A . 162 ALA HA 1 1
12 9534 1 1 53 ALA HB1 H 16.595 -4.009 -10.621 1.00 . A A . 162 ALA HB1 1 1
12 9535 1 1 53 ALA HB2 H 14.888 -3.631 -10.852 1.00 . A A . 162 ALA HB2 1 1
12 9536 1 1 53 ALA HB3 H 15.573 -3.654 -9.228 1.00 . A A . 162 ALA HB3 1 1
12 9537 1 1 53 ALA N N 16.073 -6.377 -11.001 1.00 . A A . 162 ALA N 1 1
12 9538 1 1 53 ALA O O 13.244 -5.419 -11.369 1.00 . A A . 162 ALA O 1 1
12 9539 1 1 54 ALA C C 11.021 -6.804 -8.117 1.00 . A A . 163 ALA C 1 1
12 9540 1 1 54 ALA CA C 11.679 -6.723 -9.490 1.00 . A A . 163 ALA CA 1 1
12 9541 1 1 54 ALA CB C 11.451 -8.014 -10.264 1.00 . A A . 163 ALA CB 1 1
12 9542 1 1 54 ALA H H 13.584 -6.739 -8.569 1.00 . A A . 163 ALA H 1 1
12 9543 1 1 54 ALA HA H 11.229 -5.914 -10.047 1.00 . A A . 163 ALA HA 1 1
12 9544 1 1 54 ALA HB1 H 11.924 -7.940 -11.233 1.00 . A A . 163 ALA HB1 1 1
12 9545 1 1 54 ALA HB2 H 11.878 -8.841 -9.717 1.00 . A A . 163 ALA HB2 1 1
12 9546 1 1 54 ALA HB3 H 10.391 -8.174 -10.391 1.00 . A A . 163 ALA HB3 1 1
12 9547 1 1 54 ALA N N 13.106 -6.449 -9.373 1.00 . A A . 163 ALA N 1 1
12 9548 1 1 54 ALA O O 11.654 -6.526 -7.098 1.00 . A A . 163 ALA O 1 1
12 9549 1 1 55 TRP C C 9.322 -8.619 -6.147 1.00 . A A . 164 TRP C 1 1
12 9550 1 1 55 TRP CA C 9.006 -7.302 -6.848 1.00 . A A . 164 TRP CA 1 1
12 9551 1 1 55 TRP CB C 7.503 -7.200 -7.114 1.00 . A A . 164 TRP CB 1 1
12 9552 1 1 55 TRP CD1 C 6.849 -6.125 -9.346 1.00 . A A . 164 TRP CD1 1 1
12 9553 1 1 55 TRP CD2 C 7.016 -4.681 -7.643 1.00 . A A . 164 TRP CD2 1 1
12 9554 1 1 55 TRP CE2 C 6.653 -3.968 -8.802 1.00 . A A . 164 TRP CE2 1 1
12 9555 1 1 55 TRP CE3 C 7.177 -3.980 -6.444 1.00 . A A . 164 TRP CE3 1 1
12 9556 1 1 55 TRP CG C 7.135 -6.058 -8.012 1.00 . A A . 164 TRP CG 1 1
12 9557 1 1 55 TRP CH2 C 6.617 -1.929 -7.610 1.00 . A A . 164 TRP CH2 1 1
12 9558 1 1 55 TRP CZ2 C 6.452 -2.590 -8.796 1.00 . A A . 164 TRP CZ2 1 1
12 9559 1 1 55 TRP CZ3 C 6.978 -2.612 -6.440 1.00 . A A . 164 TRP CZ3 1 1
12 9560 1 1 55 TRP H H 9.299 -7.394 -8.943 1.00 . A A . 164 TRP H 1 1
12 9561 1 1 55 TRP HA H 9.306 -6.486 -6.208 1.00 . A A . 164 TRP HA 1 1
12 9562 1 1 55 TRP HB2 H 7.163 -8.113 -7.578 1.00 . A A . 164 TRP HB2 1 1
12 9563 1 1 55 TRP HB3 H 6.988 -7.065 -6.174 1.00 . A A . 164 TRP HB3 1 1
12 9564 1 1 55 TRP HD1 H 6.856 -7.036 -9.925 1.00 . A A . 164 TRP HD1 1 1
12 9565 1 1 55 TRP HE1 H 6.321 -4.659 -10.755 1.00 . A A . 164 TRP HE1 1 1
12 9566 1 1 55 TRP HE3 H 7.455 -4.489 -5.533 1.00 . A A . 164 TRP HE3 1 1
12 9567 1 1 55 TRP HH2 H 6.472 -0.861 -7.560 1.00 . A A . 164 TRP HH2 1 1
12 9568 1 1 55 TRP HZ2 H 6.174 -2.049 -9.689 1.00 . A A . 164 TRP HZ2 1 1
12 9569 1 1 55 TRP HZ3 H 7.099 -2.054 -5.524 1.00 . A A . 164 TRP HZ3 1 1
12 9570 1 1 55 TRP N N 9.750 -7.186 -8.097 1.00 . A A . 164 TRP N 1 1
12 9571 1 1 55 TRP NE1 N 6.559 -4.871 -9.828 1.00 . A A . 164 TRP NE1 1 1
12 9572 1 1 55 TRP O O 8.857 -9.681 -6.560 1.00 . A A . 164 TRP O 1 1
12 9573 1 1 56 CYS C C 10.836 -9.365 -2.883 1.00 . A A . 165 CYS C 1 1
12 9574 1 1 56 CYS CA C 10.496 -9.728 -4.326 1.00 . A A . 165 CYS CA 1 1
12 9575 1 1 56 CYS CB C 11.691 -10.420 -4.984 1.00 . A A . 165 CYS CB 1 1
12 9576 1 1 56 CYS H H 10.457 -7.666 -4.803 1.00 . A A . 165 CYS H 1 1
12 9577 1 1 56 CYS HA H 9.655 -10.404 -4.325 1.00 . A A . 165 CYS HA 1 1
12 9578 1 1 56 CYS HB2 H 11.814 -11.401 -4.548 1.00 . A A . 165 CYS HB2 1 1
12 9579 1 1 56 CYS HB3 H 11.499 -10.523 -6.042 1.00 . A A . 165 CYS HB3 1 1
12 9580 1 1 56 CYS N N 10.117 -8.542 -5.084 1.00 . A A . 165 CYS N 1 1
12 9581 1 1 56 CYS O O 11.243 -8.243 -2.578 1.00 . A A . 165 CYS O 1 1
12 9582 1 1 56 CYS SG S 13.267 -9.527 -4.790 1.00 . A A . 165 CYS SG 1 1
12 9583 1 1 57 PRO C C 12.442 -10.005 -0.267 1.00 . A A . 166 PRO C 1 1
12 9584 1 1 57 PRO CA C 10.950 -10.142 -0.548 1.00 . A A . 166 PRO CA 1 1
12 9585 1 1 57 PRO CB C 10.398 -11.415 0.099 1.00 . A A . 166 PRO CB 1 1
12 9586 1 1 57 PRO CD C 10.184 -11.696 -2.265 1.00 . A A . 166 PRO CD 1 1
12 9587 1 1 57 PRO CG C 10.440 -12.439 -0.983 1.00 . A A . 166 PRO CG 1 1
12 9588 1 1 57 PRO HA H 10.430 -9.282 -0.153 1.00 . A A . 166 PRO HA 1 1
12 9589 1 1 57 PRO HB2 H 11.024 -11.697 0.935 1.00 . A A . 166 PRO HB2 1 1
12 9590 1 1 57 PRO HB3 H 9.389 -11.242 0.440 1.00 . A A . 166 PRO HB3 1 1
12 9591 1 1 57 PRO HD2 H 10.745 -12.137 -3.075 1.00 . A A . 166 PRO HD2 1 1
12 9592 1 1 57 PRO HD3 H 9.129 -11.689 -2.494 1.00 . A A . 166 PRO HD3 1 1
12 9593 1 1 57 PRO HG2 H 11.412 -12.907 -1.008 1.00 . A A . 166 PRO HG2 1 1
12 9594 1 1 57 PRO HG3 H 9.669 -13.177 -0.819 1.00 . A A . 166 PRO HG3 1 1
12 9595 1 1 57 PRO N N 10.666 -10.335 -1.973 1.00 . A A . 166 PRO N 1 1
12 9596 1 1 57 PRO O O 13.274 -10.275 -1.133 1.00 . A A . 166 PRO O 1 1
12 9597 1 1 58 VAL C C 14.620 -10.543 2.265 1.00 . A A . 167 VAL C 1 1
12 9598 1 1 58 VAL CA C 14.168 -9.414 1.345 1.00 . A A . 167 VAL CA 1 1
12 9599 1 1 58 VAL CB C 14.387 -8.066 2.058 1.00 . A A . 167 VAL CB 1 1
12 9600 1 1 58 VAL CG1 C 15.839 -7.919 2.487 1.00 . A A . 167 VAL CG1 1 1
12 9601 1 1 58 VAL CG2 C 13.970 -6.914 1.157 1.00 . A A . 167 VAL CG2 1 1
12 9602 1 1 58 VAL H H 12.066 -9.386 1.597 1.00 . A A . 167 VAL H 1 1
12 9603 1 1 58 VAL HA H 14.773 -9.427 0.450 1.00 . A A . 167 VAL HA 1 1
12 9604 1 1 58 VAL HB H 13.769 -8.046 2.943 1.00 . A A . 167 VAL HB 1 1
12 9605 1 1 58 VAL HG11 H 16.425 -8.716 2.052 1.00 . A A . 167 VAL HG11 1 1
12 9606 1 1 58 VAL HG12 H 16.219 -6.966 2.151 1.00 . A A . 167 VAL HG12 1 1
12 9607 1 1 58 VAL HG13 H 15.903 -7.974 3.564 1.00 . A A . 167 VAL HG13 1 1
12 9608 1 1 58 VAL HG21 H 14.129 -7.188 0.125 1.00 . A A . 167 VAL HG21 1 1
12 9609 1 1 58 VAL HG22 H 12.923 -6.695 1.313 1.00 . A A . 167 VAL HG22 1 1
12 9610 1 1 58 VAL HG23 H 14.559 -6.040 1.393 1.00 . A A . 167 VAL HG23 1 1
12 9611 1 1 58 VAL N N 12.775 -9.585 0.950 1.00 . A A . 167 VAL N 1 1
12 9612 1 1 58 VAL O O 15.628 -11.201 2.007 1.00 . A A . 167 VAL O 1 1
13 9613 1 1 1 MET C C 2.839 -0.960 -3.967 1.00 . A A . 110 MET C 1 1
13 9614 1 1 1 MET CA C 1.750 0.105 -4.046 1.00 . A A . 110 MET CA 1 1
13 9615 1 1 1 MET CB C 1.666 0.865 -2.721 1.00 . A A . 110 MET CB 1 1
13 9616 1 1 1 MET CE C 2.028 4.210 -1.269 1.00 . A A . 110 MET CE 1 1
13 9617 1 1 1 MET CG C 2.797 1.860 -2.519 1.00 . A A . 110 MET CG 1 1
13 9618 1 1 1 MET H1 H -0.088 -0.867 -3.647 1.00 . A A . 110 MET H1 1 1
13 9619 1 1 1 MET HA H 1.999 0.800 -4.834 1.00 . A A . 110 MET HA 1 1
13 9620 1 1 1 MET HB2 H 0.731 1.403 -2.687 1.00 . A A . 110 MET HB2 1 1
13 9621 1 1 1 MET HB3 H 1.692 0.153 -1.909 1.00 . A A . 110 MET HB3 1 1
13 9622 1 1 1 MET HE1 H 2.084 4.852 -0.402 1.00 . A A . 110 MET HE1 1 1
13 9623 1 1 1 MET HE2 H 2.560 4.666 -2.090 1.00 . A A . 110 MET HE2 1 1
13 9624 1 1 1 MET HE3 H 0.992 4.068 -1.544 1.00 . A A . 110 MET HE3 1 1
13 9625 1 1 1 MET HG2 H 3.738 1.345 -2.641 1.00 . A A . 110 MET HG2 1 1
13 9626 1 1 1 MET HG3 H 2.713 2.635 -3.266 1.00 . A A . 110 MET HG3 1 1
13 9627 1 1 1 MET N N 0.460 -0.494 -4.369 1.00 . A A . 110 MET N 1 1
13 9628 1 1 1 MET O O 2.909 -1.718 -3.000 1.00 . A A . 110 MET O 1 1
13 9629 1 1 1 MET SD S 2.766 2.624 -0.886 1.00 . A A . 110 MET SD 1 1
13 9630 1 1 2 GLN C C 6.109 -1.324 -4.724 1.00 . A A . 111 GLN C 1 1
13 9631 1 1 2 GLN CA C 4.770 -1.985 -5.036 1.00 . A A . 111 GLN CA 1 1
13 9632 1 1 2 GLN CB C 4.826 -2.654 -6.410 1.00 . A A . 111 GLN CB 1 1
13 9633 1 1 2 GLN CD C 2.463 -2.943 -7.256 1.00 . A A . 111 GLN CD 1 1
13 9634 1 1 2 GLN CG C 3.682 -3.622 -6.663 1.00 . A A . 111 GLN CG 1 1
13 9635 1 1 2 GLN H H 3.578 -0.381 -5.732 1.00 . A A . 111 GLN H 1 1
13 9636 1 1 2 GLN HA H 4.572 -2.737 -4.287 1.00 . A A . 111 GLN HA 1 1
13 9637 1 1 2 GLN HB2 H 4.797 -1.889 -7.171 1.00 . A A . 111 GLN HB2 1 1
13 9638 1 1 2 GLN HB3 H 5.755 -3.200 -6.494 1.00 . A A . 111 GLN HB3 1 1
13 9639 1 1 2 GLN HE21 H 2.969 -3.568 -9.074 1.00 . A A . 111 GLN HE21 1 1
13 9640 1 1 2 GLN HE22 H 1.522 -2.629 -8.978 1.00 . A A . 111 GLN HE22 1 1
13 9641 1 1 2 GLN HG2 H 4.018 -4.386 -7.348 1.00 . A A . 111 GLN HG2 1 1
13 9642 1 1 2 GLN HG3 H 3.401 -4.080 -5.725 1.00 . A A . 111 GLN HG3 1 1
13 9643 1 1 2 GLN N N 3.686 -1.012 -4.990 1.00 . A A . 111 GLN N 1 1
13 9644 1 1 2 GLN NE2 N 2.302 -3.057 -8.569 1.00 . A A . 111 GLN NE2 1 1
13 9645 1 1 2 GLN O O 6.171 -0.129 -4.433 1.00 . A A . 111 GLN O 1 1
13 9646 1 1 2 GLN OE1 O 1.675 -2.322 -6.542 1.00 . A A . 111 GLN OE1 1 1
13 9647 1 1 3 THR C C 9.530 -2.140 -5.513 1.00 . A A . 112 THR C 1 1
13 9648 1 1 3 THR CA C 8.517 -1.600 -4.509 1.00 . A A . 112 THR CA 1 1
13 9649 1 1 3 THR CB C 8.976 -1.970 -3.086 1.00 . A A . 112 THR CB 1 1
13 9650 1 1 3 THR CG2 C 9.782 -0.839 -2.466 1.00 . A A . 112 THR CG2 1 1
13 9651 1 1 3 THR H H 7.066 -3.053 -5.023 1.00 . A A . 112 THR H 1 1
13 9652 1 1 3 THR HA H 8.487 -0.523 -4.586 1.00 . A A . 112 THR HA 1 1
13 9653 1 1 3 THR HB H 9.601 -2.850 -3.143 1.00 . A A . 112 THR HB 1 1
13 9654 1 1 3 THR HG1 H 7.138 -1.630 -2.455 1.00 . A A . 112 THR HG1 1 1
13 9655 1 1 3 THR HG21 H 9.608 0.072 -3.018 1.00 . A A . 112 THR HG21 1 1
13 9656 1 1 3 THR HG22 H 10.833 -1.086 -2.499 1.00 . A A . 112 THR HG22 1 1
13 9657 1 1 3 THR HG23 H 9.477 -0.702 -1.439 1.00 . A A . 112 THR HG23 1 1
13 9658 1 1 3 THR N N 7.180 -2.109 -4.786 1.00 . A A . 112 THR N 1 1
13 9659 1 1 3 THR O O 9.260 -3.111 -6.218 1.00 . A A . 112 THR O 1 1
13 9660 1 1 3 THR OG1 O 7.839 -2.259 -2.264 1.00 . A A . 112 THR OG1 1 1
13 9661 1 1 4 GLN C C 12.985 -2.383 -5.727 1.00 . A A . 113 GLN C 1 1
13 9662 1 1 4 GLN CA C 11.747 -1.921 -6.490 1.00 . A A . 113 GLN CA 1 1
13 9663 1 1 4 GLN CB C 12.114 -0.774 -7.434 1.00 . A A . 113 GLN CB 1 1
13 9664 1 1 4 GLN CD C 13.256 1.480 -7.444 1.00 . A A . 113 GLN CD 1 1
13 9665 1 1 4 GLN CG C 12.282 0.563 -6.730 1.00 . A A . 113 GLN CG 1 1
13 9666 1 1 4 GLN H H 10.850 -0.736 -4.984 1.00 . A A . 113 GLN H 1 1
13 9667 1 1 4 GLN HA H 11.370 -2.748 -7.073 1.00 . A A . 113 GLN HA 1 1
13 9668 1 1 4 GLN HB2 H 13.043 -1.015 -7.930 1.00 . A A . 113 GLN HB2 1 1
13 9669 1 1 4 GLN HB3 H 11.335 -0.671 -8.175 1.00 . A A . 113 GLN HB3 1 1
13 9670 1 1 4 GLN HE21 H 13.390 2.634 -5.830 1.00 . A A . 113 GLN HE21 1 1
13 9671 1 1 4 GLN HE22 H 14.338 3.128 -7.188 1.00 . A A . 113 GLN HE22 1 1
13 9672 1 1 4 GLN HG2 H 11.321 1.053 -6.681 1.00 . A A . 113 GLN HG2 1 1
13 9673 1 1 4 GLN HG3 H 12.645 0.385 -5.729 1.00 . A A . 113 GLN HG3 1 1
13 9674 1 1 4 GLN N N 10.695 -1.503 -5.571 1.00 . A A . 113 GLN N 1 1
13 9675 1 1 4 GLN NE2 N 13.707 2.519 -6.751 1.00 . A A . 113 GLN NE2 1 1
13 9676 1 1 4 GLN O O 13.748 -1.566 -5.210 1.00 . A A . 113 GLN O 1 1
13 9677 1 1 4 GLN OE1 O 13.600 1.256 -8.605 1.00 . A A . 113 GLN OE1 1 1
13 9678 1 1 5 SER C C 15.201 -5.067 -5.910 1.00 . A A . 114 SER C 1 1
13 9679 1 1 5 SER CA C 14.319 -4.267 -4.956 1.00 . A A . 114 SER CA 1 1
13 9680 1 1 5 SER CB C 13.844 -5.163 -3.811 1.00 . A A . 114 SER CB 1 1
13 9681 1 1 5 SER H H 12.533 -4.296 -6.092 1.00 . A A . 114 SER H 1 1
13 9682 1 1 5 SER HA H 14.898 -3.452 -4.548 1.00 . A A . 114 SER HA 1 1
13 9683 1 1 5 SER HB2 H 13.064 -4.657 -3.262 1.00 . A A . 114 SER HB2 1 1
13 9684 1 1 5 SER HB3 H 13.458 -6.087 -4.217 1.00 . A A . 114 SER HB3 1 1
13 9685 1 1 5 SER HG H 15.082 -6.406 -2.940 1.00 . A A . 114 SER HG 1 1
13 9686 1 1 5 SER N N 13.177 -3.696 -5.660 1.00 . A A . 114 SER N 1 1
13 9687 1 1 5 SER O O 14.805 -5.368 -7.037 1.00 . A A . 114 SER O 1 1
13 9688 1 1 5 SER OG O 14.907 -5.462 -2.923 1.00 . A A . 114 SER OG 1 1
13 9689 1 1 6 THR C C 17.386 -7.631 -5.824 1.00 . A A . 115 THR C 1 1
13 9690 1 1 6 THR CA C 17.340 -6.172 -6.263 1.00 . A A . 115 THR CA 1 1
13 9691 1 1 6 THR CB C 18.760 -5.580 -6.185 1.00 . A A . 115 THR CB 1 1
13 9692 1 1 6 THR CG2 C 18.919 -4.424 -7.162 1.00 . A A . 115 THR CG2 1 1
13 9693 1 1 6 THR H H 16.659 -5.139 -4.545 1.00 . A A . 115 THR H 1 1
13 9694 1 1 6 THR HA H 17.009 -6.125 -7.290 1.00 . A A . 115 THR HA 1 1
13 9695 1 1 6 THR HB H 19.471 -6.351 -6.445 1.00 . A A . 115 THR HB 1 1
13 9696 1 1 6 THR HG1 H 19.977 -5.019 -4.738 1.00 . A A . 115 THR HG1 1 1
13 9697 1 1 6 THR HG21 H 19.969 -4.221 -7.312 1.00 . A A . 115 THR HG21 1 1
13 9698 1 1 6 THR HG22 H 18.435 -3.546 -6.762 1.00 . A A . 115 THR HG22 1 1
13 9699 1 1 6 THR HG23 H 18.465 -4.687 -8.106 1.00 . A A . 115 THR HG23 1 1
13 9700 1 1 6 THR N N 16.401 -5.409 -5.451 1.00 . A A . 115 THR N 1 1
13 9701 1 1 6 THR O O 17.329 -7.934 -4.632 1.00 . A A . 115 THR O 1 1
13 9702 1 1 6 THR OG1 O 19.030 -5.126 -4.854 1.00 . A A . 115 THR OG1 1 1
13 9703 1 1 7 CYS C C 17.732 -10.766 -7.792 1.00 . A A . 116 CYS C 1 1
13 9704 1 1 7 CYS CA C 17.545 -9.962 -6.508 1.00 . A A . 116 CYS CA 1 1
13 9705 1 1 7 CYS CB C 16.269 -10.409 -5.794 1.00 . A A . 116 CYS CB 1 1
13 9706 1 1 7 CYS H H 17.533 -8.230 -7.726 1.00 . A A . 116 CYS H 1 1
13 9707 1 1 7 CYS HA H 18.391 -10.139 -5.861 1.00 . A A . 116 CYS HA 1 1
13 9708 1 1 7 CYS HB2 H 16.219 -11.488 -5.804 1.00 . A A . 116 CYS HB2 1 1
13 9709 1 1 7 CYS HB3 H 16.298 -10.064 -4.771 1.00 . A A . 116 CYS HB3 1 1
13 9710 1 1 7 CYS N N 17.491 -8.533 -6.794 1.00 . A A . 116 CYS N 1 1
13 9711 1 1 7 CYS O O 17.402 -10.317 -8.889 1.00 . A A . 116 CYS O 1 1
13 9712 1 1 7 CYS SG S 14.735 -9.779 -6.548 1.00 . A A . 116 CYS SG 1 1
13 9713 1 1 8 PRO C C 17.221 -13.415 -9.390 1.00 . A A . 117 PRO C 1 1
13 9714 1 1 8 PRO CA C 18.515 -12.879 -8.789 1.00 . A A . 117 PRO CA 1 1
13 9715 1 1 8 PRO CB C 19.333 -14.018 -8.176 1.00 . A A . 117 PRO CB 1 1
13 9716 1 1 8 PRO CD C 18.691 -12.585 -6.374 1.00 . A A . 117 PRO CD 1 1
13 9717 1 1 8 PRO CG C 18.959 -14.020 -6.734 1.00 . A A . 117 PRO CG 1 1
13 9718 1 1 8 PRO HA H 19.094 -12.392 -9.560 1.00 . A A . 117 PRO HA 1 1
13 9719 1 1 8 PRO HB2 H 19.070 -14.951 -8.655 1.00 . A A . 117 PRO HB2 1 1
13 9720 1 1 8 PRO HB3 H 20.386 -13.823 -8.311 1.00 . A A . 117 PRO HB3 1 1
13 9721 1 1 8 PRO HD2 H 17.900 -12.522 -5.641 1.00 . A A . 117 PRO HD2 1 1
13 9722 1 1 8 PRO HD3 H 19.590 -12.115 -6.003 1.00 . A A . 117 PRO HD3 1 1
13 9723 1 1 8 PRO HG2 H 18.072 -14.617 -6.586 1.00 . A A . 117 PRO HG2 1 1
13 9724 1 1 8 PRO HG3 H 19.777 -14.408 -6.144 1.00 . A A . 117 PRO HG3 1 1
13 9725 1 1 8 PRO N N 18.273 -11.985 -7.652 1.00 . A A . 117 PRO N 1 1
13 9726 1 1 8 PRO O O 16.427 -14.057 -8.703 1.00 . A A . 117 PRO O 1 1
13 9727 1 1 9 GLU C C 15.598 -15.100 -11.150 1.00 . A A . 118 GLU C 1 1
13 9728 1 1 9 GLU CA C 15.817 -13.606 -11.369 1.00 . A A . 118 GLU CA 1 1
13 9729 1 1 9 GLU CB C 15.921 -13.308 -12.866 1.00 . A A . 118 GLU CB 1 1
13 9730 1 1 9 GLU CD C 14.734 -12.304 -14.857 1.00 . A A . 118 GLU CD 1 1
13 9731 1 1 9 GLU CG C 14.584 -13.004 -13.520 1.00 . A A . 118 GLU CG 1 1
13 9732 1 1 9 GLU H H 17.686 -12.633 -11.171 1.00 . A A . 118 GLU H 1 1
13 9733 1 1 9 GLU HA H 14.974 -13.068 -10.962 1.00 . A A . 118 GLU HA 1 1
13 9734 1 1 9 GLU HB2 H 16.570 -12.457 -13.007 1.00 . A A . 118 GLU HB2 1 1
13 9735 1 1 9 GLU HB3 H 16.353 -14.165 -13.361 1.00 . A A . 118 GLU HB3 1 1
13 9736 1 1 9 GLU HG2 H 14.054 -13.932 -13.675 1.00 . A A . 118 GLU HG2 1 1
13 9737 1 1 9 GLU HG3 H 14.011 -12.369 -12.861 1.00 . A A . 118 GLU HG3 1 1
13 9738 1 1 9 GLU N N 17.016 -13.149 -10.676 1.00 . A A . 118 GLU N 1 1
13 9739 1 1 9 GLU O O 16.545 -15.846 -10.897 1.00 . A A . 118 GLU O 1 1
13 9740 1 1 9 GLU OE1 O 14.968 -11.078 -14.862 1.00 . A A . 118 GLU OE1 1 1
13 9741 1 1 9 GLU OE2 O 14.619 -12.984 -15.898 1.00 . A A . 118 GLU OE2 1 1
13 9742 1 1 10 ILE C C 14.486 -17.778 -12.236 1.00 . A A . 119 ILE C 1 1
13 9743 1 1 10 ILE CA C 14.001 -16.934 -11.062 1.00 . A A . 119 ILE CA 1 1
13 9744 1 1 10 ILE CB C 12.482 -17.125 -10.900 1.00 . A A . 119 ILE CB 1 1
13 9745 1 1 10 ILE CD1 C 10.469 -16.406 -9.517 1.00 . A A . 119 ILE CD1 1 1
13 9746 1 1 10 ILE CG1 C 11.960 -16.277 -9.738 1.00 . A A . 119 ILE CG1 1 1
13 9747 1 1 10 ILE CG2 C 12.154 -18.594 -10.679 1.00 . A A . 119 ILE CG2 1 1
13 9748 1 1 10 ILE H H 13.634 -14.886 -11.452 1.00 . A A . 119 ILE H 1 1
13 9749 1 1 10 ILE HA H 14.486 -17.278 -10.160 1.00 . A A . 119 ILE HA 1 1
13 9750 1 1 10 ILE HB H 12.002 -16.807 -11.813 1.00 . A A . 119 ILE HB 1 1
13 9751 1 1 10 ILE HD11 H 10.036 -16.992 -10.315 1.00 . A A . 119 ILE HD11 1 1
13 9752 1 1 10 ILE HD12 H 10.286 -16.892 -8.571 1.00 . A A . 119 ILE HD12 1 1
13 9753 1 1 10 ILE HD13 H 10.020 -15.423 -9.510 1.00 . A A . 119 ILE HD13 1 1
13 9754 1 1 10 ILE HG12 H 12.457 -16.578 -8.829 1.00 . A A . 119 ILE HG12 1 1
13 9755 1 1 10 ILE HG13 H 12.179 -15.237 -9.935 1.00 . A A . 119 ILE HG13 1 1
13 9756 1 1 10 ILE HG21 H 12.586 -18.923 -9.746 1.00 . A A . 119 ILE HG21 1 1
13 9757 1 1 10 ILE HG22 H 11.082 -18.722 -10.643 1.00 . A A . 119 ILE HG22 1 1
13 9758 1 1 10 ILE HG23 H 12.560 -19.180 -11.491 1.00 . A A . 119 ILE HG23 1 1
13 9759 1 1 10 ILE N N 14.344 -15.529 -11.249 1.00 . A A . 119 ILE N 1 1
13 9760 1 1 10 ILE O O 14.282 -17.441 -13.402 1.00 . A A . 119 ILE O 1 1
13 9761 1 1 11 PRO C C 14.561 -20.560 -13.681 1.00 . A A . 120 PRO C 1 1
13 9762 1 1 11 PRO CA C 15.669 -19.823 -12.936 1.00 . A A . 120 PRO CA 1 1
13 9763 1 1 11 PRO CB C 16.512 -20.807 -12.121 1.00 . A A . 120 PRO CB 1 1
13 9764 1 1 11 PRO CD C 15.423 -19.369 -10.553 1.00 . A A . 120 PRO CD 1 1
13 9765 1 1 11 PRO CG C 15.917 -20.775 -10.756 1.00 . A A . 120 PRO CG 1 1
13 9766 1 1 11 PRO HA H 16.299 -19.310 -13.648 1.00 . A A . 120 PRO HA 1 1
13 9767 1 1 11 PRO HB2 H 16.443 -21.793 -12.560 1.00 . A A . 120 PRO HB2 1 1
13 9768 1 1 11 PRO HB3 H 17.541 -20.483 -12.111 1.00 . A A . 120 PRO HB3 1 1
13 9769 1 1 11 PRO HD2 H 14.524 -19.368 -9.954 1.00 . A A . 120 PRO HD2 1 1
13 9770 1 1 11 PRO HD3 H 16.188 -18.763 -10.089 1.00 . A A . 120 PRO HD3 1 1
13 9771 1 1 11 PRO HG2 H 15.096 -21.473 -10.696 1.00 . A A . 120 PRO HG2 1 1
13 9772 1 1 11 PRO HG3 H 16.671 -21.016 -10.021 1.00 . A A . 120 PRO HG3 1 1
13 9773 1 1 11 PRO N N 15.143 -18.905 -11.922 1.00 . A A . 120 PRO N 1 1
13 9774 1 1 11 PRO O O 13.576 -20.990 -13.081 1.00 . A A . 120 PRO O 1 1
13 9775 1 1 12 ASP C C 14.423 -22.360 -16.781 1.00 . A A . 121 ASP C 1 1
13 9776 1 1 12 ASP CA C 13.744 -21.391 -15.818 1.00 . A A . 121 ASP CA 1 1
13 9777 1 1 12 ASP CB C 12.907 -20.377 -16.600 1.00 . A A . 121 ASP CB 1 1
13 9778 1 1 12 ASP CG C 11.862 -19.699 -15.735 1.00 . A A . 121 ASP CG 1 1
13 9779 1 1 12 ASP H H 15.536 -20.340 -15.412 1.00 . A A . 121 ASP H 1 1
13 9780 1 1 12 ASP HA H 13.094 -21.951 -15.162 1.00 . A A . 121 ASP HA 1 1
13 9781 1 1 12 ASP HB2 H 13.560 -19.618 -17.005 1.00 . A A . 121 ASP HB2 1 1
13 9782 1 1 12 ASP HB3 H 12.404 -20.884 -17.410 1.00 . A A . 121 ASP HB3 1 1
13 9783 1 1 12 ASP N N 14.729 -20.704 -14.991 1.00 . A A . 121 ASP N 1 1
13 9784 1 1 12 ASP O O 15.590 -22.187 -17.132 1.00 . A A . 121 ASP O 1 1
13 9785 1 1 12 ASP OD1 O 11.268 -20.383 -14.876 1.00 . A A . 121 ASP OD1 1 1
13 9786 1 1 12 ASP OD2 O 11.640 -18.484 -15.918 1.00 . A A . 121 ASP OD2 1 1
13 9787 1 1 13 LYS C C 14.469 -23.766 -19.501 1.00 . A A . 122 LYS C 1 1
13 9788 1 1 13 LYS CA C 14.214 -24.377 -18.127 1.00 . A A . 122 LYS CA 1 1
13 9789 1 1 13 LYS CB C 13.242 -25.552 -18.253 1.00 . A A . 122 LYS CB 1 1
13 9790 1 1 13 LYS CD C 13.938 -26.738 -16.150 1.00 . A A . 122 LYS CD 1 1
13 9791 1 1 13 LYS CE C 13.729 -26.637 -14.647 1.00 . A A . 122 LYS CE 1 1
13 9792 1 1 13 LYS CG C 12.785 -26.110 -16.916 1.00 . A A . 122 LYS CG 1 1
13 9793 1 1 13 LYS H H 12.759 -23.464 -16.889 1.00 . A A . 122 LYS H 1 1
13 9794 1 1 13 LYS HA H 15.149 -24.736 -17.726 1.00 . A A . 122 LYS HA 1 1
13 9795 1 1 13 LYS HB2 H 12.369 -25.226 -18.800 1.00 . A A . 122 LYS HB2 1 1
13 9796 1 1 13 LYS HB3 H 13.725 -26.346 -18.804 1.00 . A A . 122 LYS HB3 1 1
13 9797 1 1 13 LYS HD2 H 14.014 -27.780 -16.422 1.00 . A A . 122 LYS HD2 1 1
13 9798 1 1 13 LYS HD3 H 14.853 -26.227 -16.413 1.00 . A A . 122 LYS HD3 1 1
13 9799 1 1 13 LYS HE2 H 14.594 -27.047 -14.148 1.00 . A A . 122 LYS HE2 1 1
13 9800 1 1 13 LYS HE3 H 13.619 -25.596 -14.381 1.00 . A A . 122 LYS HE3 1 1
13 9801 1 1 13 LYS HG2 H 12.369 -25.307 -16.324 1.00 . A A . 122 LYS HG2 1 1
13 9802 1 1 13 LYS HG3 H 12.028 -26.861 -17.089 1.00 . A A . 122 LYS HG3 1 1
13 9803 1 1 13 LYS HZ1 H 12.462 -28.297 -14.694 1.00 . A A . 122 LYS HZ1 1 1
13 9804 1 1 13 LYS HZ2 H 11.661 -26.832 -14.423 1.00 . A A . 122 LYS HZ2 1 1
13 9805 1 1 13 LYS HZ3 H 12.555 -27.549 -13.179 1.00 . A A . 122 LYS HZ3 1 1
13 9806 1 1 13 LYS N N 13.684 -23.380 -17.204 1.00 . A A . 122 LYS N 1 1
13 9807 1 1 13 LYS NZ N 12.517 -27.380 -14.204 1.00 . A A . 122 LYS NZ 1 1
13 9808 1 1 13 LYS O O 15.131 -24.368 -20.347 1.00 . A A . 122 LYS O 1 1
13 9809 1 1 14 THR C C 14.925 -20.594 -20.812 1.00 . A A . 123 THR C 1 1
13 9810 1 1 14 THR CA C 14.113 -21.872 -20.987 1.00 . A A . 123 THR CA 1 1
13 9811 1 1 14 THR CB C 12.754 -21.519 -21.623 1.00 . A A . 123 THR CB 1 1
13 9812 1 1 14 THR CG2 C 11.842 -20.843 -20.610 1.00 . A A . 123 THR CG2 1 1
13 9813 1 1 14 THR H H 13.424 -22.136 -19.003 1.00 . A A . 123 THR H 1 1
13 9814 1 1 14 THR HA H 14.640 -22.533 -21.660 1.00 . A A . 123 THR HA 1 1
13 9815 1 1 14 THR HB H 12.282 -22.432 -21.957 1.00 . A A . 123 THR HB 1 1
13 9816 1 1 14 THR HG1 H 12.304 -20.865 -23.428 1.00 . A A . 123 THR HG1 1 1
13 9817 1 1 14 THR HG21 H 11.054 -20.319 -21.129 1.00 . A A . 123 THR HG21 1 1
13 9818 1 1 14 THR HG22 H 12.415 -20.142 -20.022 1.00 . A A . 123 THR HG22 1 1
13 9819 1 1 14 THR HG23 H 11.411 -21.590 -19.960 1.00 . A A . 123 THR HG23 1 1
13 9820 1 1 14 THR N N 13.941 -22.565 -19.717 1.00 . A A . 123 THR N 1 1
13 9821 1 1 14 THR O O 15.544 -20.106 -21.758 1.00 . A A . 123 THR O 1 1
13 9822 1 1 14 THR OG1 O 12.949 -20.656 -22.748 1.00 . A A . 123 THR OG1 1 1
13 9823 1 1 15 SER C C 16.859 -19.127 -18.406 1.00 . A A . 124 SER C 1 1
13 9824 1 1 15 SER CA C 15.656 -18.834 -19.297 1.00 . A A . 124 SER CA 1 1
13 9825 1 1 15 SER CB C 14.739 -17.816 -18.617 1.00 . A A . 124 SER CB 1 1
13 9826 1 1 15 SER H H 14.408 -20.494 -18.883 1.00 . A A . 124 SER H 1 1
13 9827 1 1 15 SER HA H 16.006 -18.422 -20.232 1.00 . A A . 124 SER HA 1 1
13 9828 1 1 15 SER HB2 H 14.663 -18.050 -17.566 1.00 . A A . 124 SER HB2 1 1
13 9829 1 1 15 SER HB3 H 15.153 -16.826 -18.736 1.00 . A A . 124 SER HB3 1 1
13 9830 1 1 15 SER HG H 13.177 -16.947 -19.418 1.00 . A A . 124 SER HG 1 1
13 9831 1 1 15 SER N N 14.921 -20.058 -19.596 1.00 . A A . 124 SER N 1 1
13 9832 1 1 15 SER O O 16.708 -19.489 -17.239 1.00 . A A . 124 SER O 1 1
13 9833 1 1 15 SER OG O 13.440 -17.840 -19.184 1.00 . A A . 124 SER OG 1 1
13 9834 1 1 16 ILE C C 20.179 -17.979 -18.216 1.00 . A A . 125 ILE C 1 1
13 9835 1 1 16 ILE CA C 19.284 -19.214 -18.222 1.00 . A A . 125 ILE CA 1 1
13 9836 1 1 16 ILE CB C 20.069 -20.401 -18.811 1.00 . A A . 125 ILE CB 1 1
13 9837 1 1 16 ILE CD1 C 18.079 -21.966 -18.553 1.00 . A A . 125 ILE CD1 1 1
13 9838 1 1 16 ILE CG1 C 19.115 -21.386 -19.490 1.00 . A A . 125 ILE CG1 1 1
13 9839 1 1 16 ILE CG2 C 20.872 -21.097 -17.722 1.00 . A A . 125 ILE CG2 1 1
13 9840 1 1 16 ILE H H 18.110 -18.678 -19.899 1.00 . A A . 125 ILE H 1 1
13 9841 1 1 16 ILE HA H 19.015 -19.456 -17.204 1.00 . A A . 125 ILE HA 1 1
13 9842 1 1 16 ILE HB H 20.761 -20.017 -19.545 1.00 . A A . 125 ILE HB 1 1
13 9843 1 1 16 ILE HD11 H 17.091 -21.715 -18.908 1.00 . A A . 125 ILE HD11 1 1
13 9844 1 1 16 ILE HD12 H 18.188 -23.040 -18.516 1.00 . A A . 125 ILE HD12 1 1
13 9845 1 1 16 ILE HD13 H 18.219 -21.556 -17.563 1.00 . A A . 125 ILE HD13 1 1
13 9846 1 1 16 ILE HG12 H 18.594 -20.881 -20.288 1.00 . A A . 125 ILE HG12 1 1
13 9847 1 1 16 ILE HG13 H 19.688 -22.205 -19.901 1.00 . A A . 125 ILE HG13 1 1
13 9848 1 1 16 ILE HG21 H 21.223 -22.050 -18.088 1.00 . A A . 125 ILE HG21 1 1
13 9849 1 1 16 ILE HG22 H 21.717 -20.483 -17.450 1.00 . A A . 125 ILE HG22 1 1
13 9850 1 1 16 ILE HG23 H 20.245 -21.252 -16.857 1.00 . A A . 125 ILE HG23 1 1
13 9851 1 1 16 ILE N N 18.054 -18.968 -18.966 1.00 . A A . 125 ILE N 1 1
13 9852 1 1 16 ILE O O 20.025 -17.083 -19.047 1.00 . A A . 125 ILE O 1 1
13 9853 1 1 17 CYS C C 23.440 -17.215 -17.609 1.00 . A A . 126 CYS C 1 1
13 9854 1 1 17 CYS CA C 22.037 -16.816 -17.160 1.00 . A A . 126 CYS CA 1 1
13 9855 1 1 17 CYS CB C 22.077 -16.307 -15.718 1.00 . A A . 126 CYS CB 1 1
13 9856 1 1 17 CYS H H 21.189 -18.684 -16.641 1.00 . A A . 126 CYS H 1 1
13 9857 1 1 17 CYS HA H 21.679 -16.025 -17.802 1.00 . A A . 126 CYS HA 1 1
13 9858 1 1 17 CYS HB2 H 21.120 -15.870 -15.472 1.00 . A A . 126 CYS HB2 1 1
13 9859 1 1 17 CYS HB3 H 22.267 -17.139 -15.056 1.00 . A A . 126 CYS HB3 1 1
13 9860 1 1 17 CYS N N 21.115 -17.939 -17.275 1.00 . A A . 126 CYS N 1 1
13 9861 1 1 17 CYS O O 23.874 -18.345 -17.391 1.00 . A A . 126 CYS O 1 1
13 9862 1 1 17 CYS SG S 23.356 -15.047 -15.409 1.00 . A A . 126 CYS SG 1 1
13 9863 1 1 18 ASN C C 26.532 -15.972 -17.746 1.00 . A A . 127 ASN C 1 1
13 9864 1 1 18 ASN CA C 25.497 -16.532 -18.717 1.00 . A A . 127 ASN CA 1 1
13 9865 1 1 18 ASN CB C 25.694 -15.914 -20.102 1.00 . A A . 127 ASN CB 1 1
13 9866 1 1 18 ASN CG C 24.443 -16.001 -20.956 1.00 . A A . 127 ASN CG 1 1
13 9867 1 1 18 ASN H H 23.743 -15.396 -18.381 1.00 . A A . 127 ASN H 1 1
13 9868 1 1 18 ASN HA H 25.629 -17.602 -18.787 1.00 . A A . 127 ASN HA 1 1
13 9869 1 1 18 ASN HB2 H 25.959 -14.873 -19.991 1.00 . A A . 127 ASN HB2 1 1
13 9870 1 1 18 ASN HB3 H 26.492 -16.433 -20.612 1.00 . A A . 127 ASN HB3 1 1
13 9871 1 1 18 ASN HD21 H 24.206 -17.911 -20.460 1.00 . A A . 127 ASN HD21 1 1
13 9872 1 1 18 ASN HD22 H 23.015 -17.260 -21.529 1.00 . A A . 127 ASN HD22 1 1
13 9873 1 1 18 ASN N N 24.144 -16.279 -18.237 1.00 . A A . 127 ASN N 1 1
13 9874 1 1 18 ASN ND2 N 23.826 -17.176 -20.984 1.00 . A A . 127 ASN ND2 1 1
13 9875 1 1 18 ASN O O 26.184 -15.374 -16.728 1.00 . A A . 127 ASN O 1 1
13 9876 1 1 18 ASN OD1 O 24.037 -15.022 -21.583 1.00 . A A . 127 ASN OD1 1 1
13 9877 1 1 19 SER C C 28.843 -14.167 -17.091 1.00 . A A . 128 SER C 1 1
13 9878 1 1 19 SER CA C 28.893 -15.686 -17.226 1.00 . A A . 128 SER CA 1 1
13 9879 1 1 19 SER CB C 30.244 -16.113 -17.803 1.00 . A A . 128 SER CB 1 1
13 9880 1 1 19 SER H H 28.021 -16.652 -18.895 1.00 . A A . 128 SER H 1 1
13 9881 1 1 19 SER HA H 28.774 -16.126 -16.247 1.00 . A A . 128 SER HA 1 1
13 9882 1 1 19 SER HB2 H 30.086 -16.632 -18.736 1.00 . A A . 128 SER HB2 1 1
13 9883 1 1 19 SER HB3 H 30.852 -15.237 -17.976 1.00 . A A . 128 SER HB3 1 1
13 9884 1 1 19 SER HG H 31.683 -17.366 -17.359 1.00 . A A . 128 SER HG 1 1
13 9885 1 1 19 SER N N 27.807 -16.169 -18.070 1.00 . A A . 128 SER N 1 1
13 9886 1 1 19 SER O O 28.115 -13.492 -17.819 1.00 . A A . 128 SER O 1 1
13 9887 1 1 19 SER OG O 30.930 -16.975 -16.911 1.00 . A A . 128 SER OG 1 1
13 9888 1 1 20 ASP C C 29.991 -11.450 -17.213 1.00 . A A . 129 ASP C 1 1
13 9889 1 1 20 ASP CA C 29.666 -12.197 -15.923 1.00 . A A . 129 ASP CA 1 1
13 9890 1 1 20 ASP CB C 30.705 -11.864 -14.851 1.00 . A A . 129 ASP CB 1 1
13 9891 1 1 20 ASP CG C 31.993 -12.642 -15.031 1.00 . A A . 129 ASP CG 1 1
13 9892 1 1 20 ASP H H 30.178 -14.227 -15.605 1.00 . A A . 129 ASP H 1 1
13 9893 1 1 20 ASP HA H 28.693 -11.886 -15.577 1.00 . A A . 129 ASP HA 1 1
13 9894 1 1 20 ASP HB2 H 30.934 -10.809 -14.896 1.00 . A A . 129 ASP HB2 1 1
13 9895 1 1 20 ASP HB3 H 30.296 -12.098 -13.879 1.00 . A A . 129 ASP HB3 1 1
13 9896 1 1 20 ASP N N 29.621 -13.636 -16.154 1.00 . A A . 129 ASP N 1 1
13 9897 1 1 20 ASP O O 29.382 -10.425 -17.518 1.00 . A A . 129 ASP O 1 1
13 9898 1 1 20 ASP OD1 O 32.836 -12.213 -15.845 1.00 . A A . 129 ASP OD1 1 1
13 9899 1 1 20 ASP OD2 O 32.158 -13.681 -14.357 1.00 . A A . 129 ASP OD2 1 1
13 9900 1 1 21 ALA C C 30.383 -11.692 -20.341 1.00 . A A . 130 ALA C 1 1
13 9901 1 1 21 ALA CA C 31.361 -11.352 -19.222 1.00 . A A . 130 ALA CA 1 1
13 9902 1 1 21 ALA CB C 32.769 -11.793 -19.596 1.00 . A A . 130 ALA CB 1 1
13 9903 1 1 21 ALA H H 31.405 -12.788 -17.668 1.00 . A A . 130 ALA H 1 1
13 9904 1 1 21 ALA HA H 31.372 -10.281 -19.079 1.00 . A A . 130 ALA HA 1 1
13 9905 1 1 21 ALA HB1 H 33.484 -11.286 -18.965 1.00 . A A . 130 ALA HB1 1 1
13 9906 1 1 21 ALA HB2 H 32.860 -12.860 -19.459 1.00 . A A . 130 ALA HB2 1 1
13 9907 1 1 21 ALA HB3 H 32.960 -11.544 -20.629 1.00 . A A . 130 ALA HB3 1 1
13 9908 1 1 21 ALA N N 30.956 -11.970 -17.965 1.00 . A A . 130 ALA N 1 1
13 9909 1 1 21 ALA O O 30.533 -11.229 -21.472 1.00 . A A . 130 ALA O 1 1
13 9910 1 1 22 ASP C C 26.981 -12.495 -20.543 1.00 . A A . 131 ASP C 1 1
13 9911 1 1 22 ASP CA C 28.378 -12.906 -20.997 1.00 . A A . 131 ASP CA 1 1
13 9912 1 1 22 ASP CB C 28.431 -14.418 -21.222 1.00 . A A . 131 ASP CB 1 1
13 9913 1 1 22 ASP CG C 27.634 -14.851 -22.437 1.00 . A A . 131 ASP CG 1 1
13 9914 1 1 22 ASP H H 29.316 -12.840 -19.100 1.00 . A A . 131 ASP H 1 1
13 9915 1 1 22 ASP HA H 28.603 -12.405 -21.927 1.00 . A A . 131 ASP HA 1 1
13 9916 1 1 22 ASP HB2 H 29.459 -14.719 -21.363 1.00 . A A . 131 ASP HB2 1 1
13 9917 1 1 22 ASP HB3 H 28.029 -14.918 -20.353 1.00 . A A . 131 ASP HB3 1 1
13 9918 1 1 22 ASP N N 29.382 -12.504 -20.019 1.00 . A A . 131 ASP N 1 1
13 9919 1 1 22 ASP O O 25.981 -12.878 -21.151 1.00 . A A . 131 ASP O 1 1
13 9920 1 1 22 ASP OD1 O 27.161 -13.967 -23.181 1.00 . A A . 131 ASP OD1 1 1
13 9921 1 1 22 ASP OD2 O 27.482 -16.073 -22.643 1.00 . A A . 131 ASP OD2 1 1
13 9922 1 1 23 CYS C C 25.563 -9.727 -18.963 1.00 . A A . 132 CYS C 1 1
13 9923 1 1 23 CYS CA C 25.646 -11.251 -18.933 1.00 . A A . 132 CYS CA 1 1
13 9924 1 1 23 CYS CB C 25.460 -11.754 -17.500 1.00 . A A . 132 CYS CB 1 1
13 9925 1 1 23 CYS H H 27.752 -11.440 -19.028 1.00 . A A . 132 CYS H 1 1
13 9926 1 1 23 CYS HA H 24.858 -11.654 -19.551 1.00 . A A . 132 CYS HA 1 1
13 9927 1 1 23 CYS HB2 H 25.862 -12.754 -17.423 1.00 . A A . 132 CYS HB2 1 1
13 9928 1 1 23 CYS HB3 H 25.998 -11.103 -16.826 1.00 . A A . 132 CYS HB3 1 1
13 9929 1 1 23 CYS N N 26.919 -11.713 -19.470 1.00 . A A . 132 CYS N 1 1
13 9930 1 1 23 CYS O O 26.457 -9.035 -18.474 1.00 . A A . 132 CYS O 1 1
13 9931 1 1 23 CYS SG S 23.724 -11.811 -16.951 1.00 . A A . 132 CYS SG 1 1
13 9932 1 1 24 THR C C 23.084 -7.325 -18.810 1.00 . A A . 133 THR C 1 1
13 9933 1 1 24 THR CA C 24.284 -7.769 -19.638 1.00 . A A . 133 THR CA 1 1
13 9934 1 1 24 THR CB C 24.079 -7.327 -21.099 1.00 . A A . 133 THR CB 1 1
13 9935 1 1 24 THR CG2 C 25.405 -7.288 -21.844 1.00 . A A . 133 THR CG2 1 1
13 9936 1 1 24 THR H H 23.807 -9.813 -19.914 1.00 . A A . 133 THR H 1 1
13 9937 1 1 24 THR HA H 25.171 -7.284 -19.257 1.00 . A A . 133 THR HA 1 1
13 9938 1 1 24 THR HB H 23.652 -6.334 -21.101 1.00 . A A . 133 THR HB 1 1
13 9939 1 1 24 THR HG1 H 22.330 -7.792 -21.883 1.00 . A A . 133 THR HG1 1 1
13 9940 1 1 24 THR HG21 H 25.219 -7.245 -22.907 1.00 . A A . 133 THR HG21 1 1
13 9941 1 1 24 THR HG22 H 25.973 -8.177 -21.613 1.00 . A A . 133 THR HG22 1 1
13 9942 1 1 24 THR HG23 H 25.962 -6.415 -21.540 1.00 . A A . 133 THR HG23 1 1
13 9943 1 1 24 THR N N 24.484 -9.210 -19.542 1.00 . A A . 133 THR N 1 1
13 9944 1 1 24 THR O O 22.104 -8.053 -18.653 1.00 . A A . 133 THR O 1 1
13 9945 1 1 24 THR OG1 O 23.180 -8.223 -21.761 1.00 . A A . 133 THR OG1 1 1
13 9946 1 1 25 PRO C C 20.843 -5.198 -18.269 1.00 . A A . 134 PRO C 1 1
13 9947 1 1 25 PRO CA C 22.085 -5.530 -17.449 1.00 . A A . 134 PRO CA 1 1
13 9948 1 1 25 PRO CB C 22.710 -4.252 -16.885 1.00 . A A . 134 PRO CB 1 1
13 9949 1 1 25 PRO CD C 24.296 -5.177 -18.415 1.00 . A A . 134 PRO CD 1 1
13 9950 1 1 25 PRO CG C 23.766 -3.881 -17.868 1.00 . A A . 134 PRO CG 1 1
13 9951 1 1 25 PRO HA H 21.813 -6.189 -16.637 1.00 . A A . 134 PRO HA 1 1
13 9952 1 1 25 PRO HB2 H 21.954 -3.483 -16.806 1.00 . A A . 134 PRO HB2 1 1
13 9953 1 1 25 PRO HB3 H 23.130 -4.452 -15.911 1.00 . A A . 134 PRO HB3 1 1
13 9954 1 1 25 PRO HD2 H 24.570 -5.064 -19.454 1.00 . A A . 134 PRO HD2 1 1
13 9955 1 1 25 PRO HD3 H 25.142 -5.514 -17.834 1.00 . A A . 134 PRO HD3 1 1
13 9956 1 1 25 PRO HG2 H 23.338 -3.286 -18.660 1.00 . A A . 134 PRO HG2 1 1
13 9957 1 1 25 PRO HG3 H 24.554 -3.334 -17.371 1.00 . A A . 134 PRO HG3 1 1
13 9958 1 1 25 PRO N N 23.158 -6.100 -18.269 1.00 . A A . 134 PRO N 1 1
13 9959 1 1 25 PRO O O 20.741 -5.570 -19.438 1.00 . A A . 134 PRO O 1 1
13 9960 1 1 26 GLY C C 17.813 -5.325 -18.670 1.00 . A A . 135 GLY C 1 1
13 9961 1 1 26 GLY CA C 18.677 -4.125 -18.338 1.00 . A A . 135 GLY CA 1 1
13 9962 1 1 26 GLY H H 20.035 -4.226 -16.717 1.00 . A A . 135 GLY H 1 1
13 9963 1 1 26 GLY HA2 H 18.113 -3.451 -17.710 1.00 . A A . 135 GLY HA2 1 1
13 9964 1 1 26 GLY HA3 H 18.934 -3.617 -19.256 1.00 . A A . 135 GLY HA3 1 1
13 9965 1 1 26 GLY N N 19.900 -4.496 -17.649 1.00 . A A . 135 GLY N 1 1
13 9966 1 1 26 GLY O O 17.064 -5.813 -17.823 1.00 . A A . 135 GLY O 1 1
13 9967 1 1 27 SER C C 15.657 -6.768 -20.001 1.00 . A A . 136 SER C 1 1
13 9968 1 1 27 SER CA C 17.131 -6.949 -20.350 1.00 . A A . 136 SER CA 1 1
13 9969 1 1 27 SER CB C 17.663 -8.234 -19.713 1.00 . A A . 136 SER CB 1 1
13 9970 1 1 27 SER H H 18.529 -5.370 -20.536 1.00 . A A . 136 SER H 1 1
13 9971 1 1 27 SER HA H 17.228 -7.022 -21.423 1.00 . A A . 136 SER HA 1 1
13 9972 1 1 27 SER HB2 H 17.272 -9.087 -20.247 1.00 . A A . 136 SER HB2 1 1
13 9973 1 1 27 SER HB3 H 18.742 -8.239 -19.767 1.00 . A A . 136 SER HB3 1 1
13 9974 1 1 27 SER HG H 16.424 -8.772 -18.294 1.00 . A A . 136 SER HG 1 1
13 9975 1 1 27 SER N N 17.914 -5.802 -19.906 1.00 . A A . 136 SER N 1 1
13 9976 1 1 27 SER O O 15.024 -7.665 -19.442 1.00 . A A . 136 SER O 1 1
13 9977 1 1 27 SER OG O 17.274 -8.329 -18.354 1.00 . A A . 136 SER OG 1 1
13 9978 1 1 28 VAL C C 12.804 -6.411 -20.571 1.00 . A A . 137 VAL C 1 1
13 9979 1 1 28 VAL CA C 13.715 -5.301 -20.059 1.00 . A A . 137 VAL CA 1 1
13 9980 1 1 28 VAL CB C 13.290 -3.967 -20.700 1.00 . A A . 137 VAL CB 1 1
13 9981 1 1 28 VAL CG1 C 13.698 -3.924 -22.165 1.00 . A A . 137 VAL CG1 1 1
13 9982 1 1 28 VAL CG2 C 11.791 -3.757 -20.550 1.00 . A A . 137 VAL CG2 1 1
13 9983 1 1 28 VAL H H 15.670 -4.926 -20.779 1.00 . A A . 137 VAL H 1 1
13 9984 1 1 28 VAL HA H 13.597 -5.216 -18.989 1.00 . A A . 137 VAL HA 1 1
13 9985 1 1 28 VAL HB H 13.798 -3.165 -20.184 1.00 . A A . 137 VAL HB 1 1
13 9986 1 1 28 VAL HG11 H 14.072 -4.892 -22.462 1.00 . A A . 137 VAL HG11 1 1
13 9987 1 1 28 VAL HG12 H 12.842 -3.666 -22.770 1.00 . A A . 137 VAL HG12 1 1
13 9988 1 1 28 VAL HG13 H 14.472 -3.183 -22.301 1.00 . A A . 137 VAL HG13 1 1
13 9989 1 1 28 VAL HG21 H 11.298 -4.014 -21.476 1.00 . A A . 137 VAL HG21 1 1
13 9990 1 1 28 VAL HG22 H 11.417 -4.388 -19.756 1.00 . A A . 137 VAL HG22 1 1
13 9991 1 1 28 VAL HG23 H 11.593 -2.723 -20.311 1.00 . A A . 137 VAL HG23 1 1
13 9992 1 1 28 VAL N N 15.115 -5.601 -20.335 1.00 . A A . 137 VAL N 1 1
13 9993 1 1 28 VAL O O 12.566 -6.529 -21.773 1.00 . A A . 137 VAL O 1 1
13 9994 1 1 29 ASP C C 9.991 -8.064 -19.506 1.00 . A A . 138 ASP C 1 1
13 9995 1 1 29 ASP CA C 11.408 -8.324 -20.007 1.00 . A A . 138 ASP CA 1 1
13 9996 1 1 29 ASP CB C 11.934 -9.639 -19.430 1.00 . A A . 138 ASP CB 1 1
13 9997 1 1 29 ASP CG C 12.639 -10.487 -20.470 1.00 . A A . 138 ASP CG 1 1
13 9998 1 1 29 ASP H H 12.522 -7.078 -18.708 1.00 . A A . 138 ASP H 1 1
13 9999 1 1 29 ASP HA H 11.388 -8.397 -21.084 1.00 . A A . 138 ASP HA 1 1
13 10000 1 1 29 ASP HB2 H 12.633 -9.422 -18.635 1.00 . A A . 138 ASP HB2 1 1
13 10001 1 1 29 ASP HB3 H 11.106 -10.205 -19.030 1.00 . A A . 138 ASP HB3 1 1
13 10002 1 1 29 ASP N N 12.296 -7.223 -19.650 1.00 . A A . 138 ASP N 1 1
13 10003 1 1 29 ASP O O 9.795 -7.449 -18.457 1.00 . A A . 138 ASP O 1 1
13 10004 1 1 29 ASP OD1 O 12.014 -10.799 -21.505 1.00 . A A . 138 ASP OD1 1 1
13 10005 1 1 29 ASP OD2 O 13.817 -10.837 -20.249 1.00 . A A . 138 ASP OD2 1 1
13 10006 1 1 30 THR C C 7.217 -9.267 -18.740 1.00 . A A . 139 THR C 1 1
13 10007 1 1 30 THR CA C 7.606 -8.353 -19.897 1.00 . A A . 139 THR CA 1 1
13 10008 1 1 30 THR CB C 6.673 -8.628 -21.091 1.00 . A A . 139 THR CB 1 1
13 10009 1 1 30 THR CG2 C 6.870 -10.041 -21.617 1.00 . A A . 139 THR CG2 1 1
13 10010 1 1 30 THR H H 9.225 -9.018 -21.087 1.00 . A A . 139 THR H 1 1
13 10011 1 1 30 THR HA H 7.473 -7.325 -19.592 1.00 . A A . 139 THR HA 1 1
13 10012 1 1 30 THR HB H 6.908 -7.929 -21.881 1.00 . A A . 139 THR HB 1 1
13 10013 1 1 30 THR HG1 H 5.186 -7.552 -20.368 1.00 . A A . 139 THR HG1 1 1
13 10014 1 1 30 THR HG21 H 7.845 -10.402 -21.324 1.00 . A A . 139 THR HG21 1 1
13 10015 1 1 30 THR HG22 H 6.796 -10.038 -22.695 1.00 . A A . 139 THR HG22 1 1
13 10016 1 1 30 THR HG23 H 6.109 -10.688 -21.207 1.00 . A A . 139 THR HG23 1 1
13 10017 1 1 30 THR N N 9.005 -8.536 -20.263 1.00 . A A . 139 THR N 1 1
13 10018 1 1 30 THR O O 6.445 -8.879 -17.862 1.00 . A A . 139 THR O 1 1
13 10019 1 1 30 THR OG1 O 5.308 -8.446 -20.697 1.00 . A A . 139 THR OG1 1 1
13 10020 1 1 31 HIS C C 8.422 -11.284 -16.520 1.00 . A A . 140 HIS C 1 1
13 10021 1 1 31 HIS CA C 7.463 -11.451 -17.695 1.00 . A A . 140 HIS CA 1 1
13 10022 1 1 31 HIS CB C 7.557 -12.875 -18.245 1.00 . A A . 140 HIS CB 1 1
13 10023 1 1 31 HIS CD2 C 5.076 -12.807 -19.001 1.00 . A A . 140 HIS CD2 1 1
13 10024 1 1 31 HIS CE1 C 5.107 -14.529 -20.357 1.00 . A A . 140 HIS CE1 1 1
13 10025 1 1 31 HIS CG C 6.333 -13.311 -18.991 1.00 . A A . 140 HIS CG 1 1
13 10026 1 1 31 HIS H H 8.362 -10.733 -19.472 1.00 . A A . 140 HIS H 1 1
13 10027 1 1 31 HIS HA H 6.456 -11.274 -17.350 1.00 . A A . 140 HIS HA 1 1
13 10028 1 1 31 HIS HB2 H 8.396 -12.938 -18.921 1.00 . A A . 140 HIS HB2 1 1
13 10029 1 1 31 HIS HB3 H 7.709 -13.562 -17.425 1.00 . A A . 140 HIS HB3 1 1
13 10030 1 1 31 HIS HD1 H 7.084 -14.965 -20.057 1.00 . A A . 140 HIS HD1 1 1
13 10031 1 1 31 HIS HD2 H 4.722 -11.953 -18.440 1.00 . A A . 140 HIS HD2 1 1
13 10032 1 1 31 HIS HE1 H 4.800 -15.289 -21.060 1.00 . A A . 140 HIS HE1 1 1
13 10033 1 1 31 HIS N N 7.754 -10.482 -18.745 1.00 . A A . 140 HIS N 1 1
13 10034 1 1 31 HIS ND1 N 6.319 -14.389 -19.849 1.00 . A A . 140 HIS ND1 1 1
13 10035 1 1 31 HIS NE2 N 4.334 -13.582 -19.858 1.00 . A A . 140 HIS NE2 1 1
13 10036 1 1 31 HIS O O 8.395 -12.064 -15.568 1.00 . A A . 140 HIS O 1 1
13 10037 1 1 32 SER C C 9.978 -8.636 -14.893 1.00 . A A . 141 SER C 1 1
13 10038 1 1 32 SER CA C 10.238 -9.994 -15.539 1.00 . A A . 141 SER CA 1 1
13 10039 1 1 32 SER CB C 11.660 -10.040 -16.101 1.00 . A A . 141 SER CB 1 1
13 10040 1 1 32 SER H H 9.240 -9.674 -17.379 1.00 . A A . 141 SER H 1 1
13 10041 1 1 32 SER HA H 10.131 -10.762 -14.788 1.00 . A A . 141 SER HA 1 1
13 10042 1 1 32 SER HB2 H 11.846 -9.146 -16.676 1.00 . A A . 141 SER HB2 1 1
13 10043 1 1 32 SER HB3 H 12.365 -10.096 -15.284 1.00 . A A . 141 SER HB3 1 1
13 10044 1 1 32 SER HG H 11.520 -11.955 -16.491 1.00 . A A . 141 SER HG 1 1
13 10045 1 1 32 SER N N 9.268 -10.261 -16.594 1.00 . A A . 141 SER N 1 1
13 10046 1 1 32 SER O O 10.021 -8.499 -13.671 1.00 . A A . 141 SER O 1 1
13 10047 1 1 32 SER OG O 11.841 -11.168 -16.939 1.00 . A A . 141 SER OG 1 1
13 10048 1 1 33 SER C C 10.586 -5.796 -14.350 1.00 . A A . 142 SER C 1 1
13 10049 1 1 33 SER CA C 9.445 -6.286 -15.237 1.00 . A A . 142 SER CA 1 1
13 10050 1 1 33 SER CB C 8.129 -6.250 -14.458 1.00 . A A . 142 SER CB 1 1
13 10051 1 1 33 SER H H 9.688 -7.807 -16.689 1.00 . A A . 142 SER H 1 1
13 10052 1 1 33 SER HA H 9.365 -5.633 -16.093 1.00 . A A . 142 SER HA 1 1
13 10053 1 1 33 SER HB2 H 8.040 -7.147 -13.864 1.00 . A A . 142 SER HB2 1 1
13 10054 1 1 33 SER HB3 H 8.121 -5.386 -13.809 1.00 . A A . 142 SER HB3 1 1
13 10055 1 1 33 SER HG H 6.506 -5.386 -15.136 1.00 . A A . 142 SER HG 1 1
13 10056 1 1 33 SER N N 9.708 -7.634 -15.725 1.00 . A A . 142 SER N 1 1
13 10057 1 1 33 SER O O 10.391 -4.954 -13.475 1.00 . A A . 142 SER O 1 1
13 10058 1 1 33 SER OG O 7.019 -6.173 -15.336 1.00 . A A . 142 SER OG 1 1
13 10059 1 1 34 GLY C C 14.082 -5.446 -14.662 1.00 . A A . 143 GLY C 1 1
13 10060 1 1 34 GLY CA C 12.937 -5.939 -13.800 1.00 . A A . 143 GLY CA 1 1
13 10061 1 1 34 GLY H H 11.878 -7.000 -15.295 1.00 . A A . 143 GLY H 1 1
13 10062 1 1 34 GLY HA2 H 12.646 -5.151 -13.121 1.00 . A A . 143 GLY HA2 1 1
13 10063 1 1 34 GLY HA3 H 13.274 -6.789 -13.226 1.00 . A A . 143 GLY HA3 1 1
13 10064 1 1 34 GLY N N 11.781 -6.332 -14.584 1.00 . A A . 143 GLY N 1 1
13 10065 1 1 34 GLY O O 14.001 -5.474 -15.891 1.00 . A A . 143 GLY O 1 1
13 10066 1 1 35 VAL C C 17.579 -5.249 -14.333 1.00 . A A . 144 VAL C 1 1
13 10067 1 1 35 VAL CA C 16.320 -4.490 -14.735 1.00 . A A . 144 VAL CA 1 1
13 10068 1 1 35 VAL CB C 16.534 -2.987 -14.475 1.00 . A A . 144 VAL CB 1 1
13 10069 1 1 35 VAL CG1 C 17.639 -2.443 -15.368 1.00 . A A . 144 VAL CG1 1 1
13 10070 1 1 35 VAL CG2 C 15.238 -2.220 -14.689 1.00 . A A . 144 VAL CG2 1 1
13 10071 1 1 35 VAL H H 15.158 -4.995 -13.039 1.00 . A A . 144 VAL H 1 1
13 10072 1 1 35 VAL HA H 16.148 -4.631 -15.792 1.00 . A A . 144 VAL HA 1 1
13 10073 1 1 35 VAL HB H 16.838 -2.860 -13.446 1.00 . A A . 144 VAL HB 1 1
13 10074 1 1 35 VAL HG11 H 17.225 -2.176 -16.329 1.00 . A A . 144 VAL HG11 1 1
13 10075 1 1 35 VAL HG12 H 18.077 -1.570 -14.907 1.00 . A A . 144 VAL HG12 1 1
13 10076 1 1 35 VAL HG13 H 18.398 -3.200 -15.501 1.00 . A A . 144 VAL HG13 1 1
13 10077 1 1 35 VAL HG21 H 14.874 -1.858 -13.739 1.00 . A A . 144 VAL HG21 1 1
13 10078 1 1 35 VAL HG22 H 15.419 -1.383 -15.347 1.00 . A A . 144 VAL HG22 1 1
13 10079 1 1 35 VAL HG23 H 14.501 -2.873 -15.132 1.00 . A A . 144 VAL HG23 1 1
13 10080 1 1 35 VAL N N 15.153 -4.992 -14.019 1.00 . A A . 144 VAL N 1 1
13 10081 1 1 35 VAL O O 18.068 -5.111 -13.212 1.00 . A A . 144 VAL O 1 1
13 10082 1 1 36 ALA C C 20.456 -5.933 -14.557 1.00 . A A . 145 ALA C 1 1
13 10083 1 1 36 ALA CA C 19.305 -6.831 -14.998 1.00 . A A . 145 ALA CA 1 1
13 10084 1 1 36 ALA CB C 19.696 -7.622 -16.238 1.00 . A A . 145 ALA CB 1 1
13 10085 1 1 36 ALA H H 17.665 -6.119 -16.130 1.00 . A A . 145 ALA H 1 1
13 10086 1 1 36 ALA HA H 19.085 -7.533 -14.207 1.00 . A A . 145 ALA HA 1 1
13 10087 1 1 36 ALA HB1 H 19.078 -8.506 -16.309 1.00 . A A . 145 ALA HB1 1 1
13 10088 1 1 36 ALA HB2 H 19.552 -7.010 -17.115 1.00 . A A . 145 ALA HB2 1 1
13 10089 1 1 36 ALA HB3 H 20.733 -7.912 -16.166 1.00 . A A . 145 ALA HB3 1 1
13 10090 1 1 36 ALA N N 18.100 -6.051 -15.255 1.00 . A A . 145 ALA N 1 1
13 10091 1 1 36 ALA O O 20.575 -4.792 -15.006 1.00 . A A . 145 ALA O 1 1
13 10092 1 1 37 THR C C 23.708 -6.030 -13.949 1.00 . A A . 146 THR C 1 1
13 10093 1 1 37 THR CA C 22.441 -5.699 -13.169 1.00 . A A . 146 THR CA 1 1
13 10094 1 1 37 THR CB C 22.685 -5.980 -11.674 1.00 . A A . 146 THR CB 1 1
13 10095 1 1 37 THR CG2 C 21.377 -5.946 -10.898 1.00 . A A . 146 THR CG2 1 1
13 10096 1 1 37 THR H H 21.153 -7.368 -13.353 1.00 . A A . 146 THR H 1 1
13 10097 1 1 37 THR HA H 22.223 -4.647 -13.286 1.00 . A A . 146 THR HA 1 1
13 10098 1 1 37 THR HB H 23.339 -5.214 -11.282 1.00 . A A . 146 THR HB 1 1
13 10099 1 1 37 THR HG1 H 23.737 -7.298 -10.652 1.00 . A A . 146 THR HG1 1 1
13 10100 1 1 37 THR HG21 H 21.587 -5.943 -9.838 1.00 . A A . 146 THR HG21 1 1
13 10101 1 1 37 THR HG22 H 20.789 -6.817 -11.145 1.00 . A A . 146 THR HG22 1 1
13 10102 1 1 37 THR HG23 H 20.827 -5.054 -11.158 1.00 . A A . 146 THR HG23 1 1
13 10103 1 1 37 THR N N 21.301 -6.454 -13.673 1.00 . A A . 146 THR N 1 1
13 10104 1 1 37 THR O O 24.528 -5.154 -14.222 1.00 . A A . 146 THR O 1 1
13 10105 1 1 37 THR OG1 O 23.310 -7.258 -11.511 1.00 . A A . 146 THR OG1 1 1
13 10106 1 1 38 GLY C C 25.742 -8.897 -14.402 1.00 . A A . 147 GLY C 1 1
13 10107 1 1 38 GLY CA C 25.033 -7.726 -15.053 1.00 . A A . 147 GLY CA 1 1
13 10108 1 1 38 GLY H H 23.176 -7.957 -14.061 1.00 . A A . 147 GLY H 1 1
13 10109 1 1 38 GLY HA2 H 24.727 -8.012 -16.049 1.00 . A A . 147 GLY HA2 1 1
13 10110 1 1 38 GLY HA3 H 25.721 -6.896 -15.123 1.00 . A A . 147 GLY HA3 1 1
13 10111 1 1 38 GLY N N 23.863 -7.302 -14.307 1.00 . A A . 147 GLY N 1 1
13 10112 1 1 38 GLY O O 26.413 -9.678 -15.078 1.00 . A A . 147 GLY O 1 1
13 10113 1 1 39 ARG C C 25.396 -11.375 -12.420 1.00 . A A . 148 ARG C 1 1
13 10114 1 1 39 ARG CA C 26.232 -10.100 -12.345 1.00 . A A . 148 ARG CA 1 1
13 10115 1 1 39 ARG CB C 26.433 -9.695 -10.883 1.00 . A A . 148 ARG CB 1 1
13 10116 1 1 39 ARG CD C 28.084 -9.780 -8.990 1.00 . A A . 148 ARG CD 1 1
13 10117 1 1 39 ARG CG C 27.466 -10.539 -10.154 1.00 . A A . 148 ARG CG 1 1
13 10118 1 1 39 ARG CZ C 30.401 -9.306 -9.664 1.00 . A A . 148 ARG CZ 1 1
13 10119 1 1 39 ARG H H 25.049 -8.364 -12.604 1.00 . A A . 148 ARG H 1 1
13 10120 1 1 39 ARG HA H 27.196 -10.289 -12.793 1.00 . A A . 148 ARG HA 1 1
13 10121 1 1 39 ARG HB2 H 26.754 -8.664 -10.848 1.00 . A A . 148 ARG HB2 1 1
13 10122 1 1 39 ARG HB3 H 25.492 -9.789 -10.364 1.00 . A A . 148 ARG HB3 1 1
13 10123 1 1 39 ARG HD2 H 27.316 -9.190 -8.514 1.00 . A A . 148 ARG HD2 1 1
13 10124 1 1 39 ARG HD3 H 28.480 -10.493 -8.283 1.00 . A A . 148 ARG HD3 1 1
13 10125 1 1 39 ARG HE H 28.948 -7.945 -9.544 1.00 . A A . 148 ARG HE 1 1
13 10126 1 1 39 ARG HG2 H 26.987 -11.429 -9.775 1.00 . A A . 148 ARG HG2 1 1
13 10127 1 1 39 ARG HG3 H 28.246 -10.815 -10.848 1.00 . A A . 148 ARG HG3 1 1
13 10128 1 1 39 ARG HH11 H 30.024 -11.240 -9.217 1.00 . A A . 148 ARG HH11 1 1
13 10129 1 1 39 ARG HH12 H 31.653 -10.893 -9.693 1.00 . A A . 148 ARG HH12 1 1
13 10130 1 1 39 ARG HH21 H 31.090 -7.475 -10.172 1.00 . A A . 148 ARG HH21 1 1
13 10131 1 1 39 ARG HH22 H 32.258 -8.751 -10.235 1.00 . A A . 148 ARG HH22 1 1
13 10132 1 1 39 ARG N N 25.597 -9.018 -13.087 1.00 . A A . 148 ARG N 1 1
13 10133 1 1 39 ARG NE N 29.161 -8.894 -9.425 1.00 . A A . 148 ARG NE 1 1
13 10134 1 1 39 ARG NH1 N 30.719 -10.584 -9.511 1.00 . A A . 148 ARG NH1 1 1
13 10135 1 1 39 ARG NH2 N 31.326 -8.440 -10.056 1.00 . A A . 148 ARG NH2 1 1
13 10136 1 1 39 ARG O O 24.169 -11.321 -12.506 1.00 . A A . 148 ARG O 1 1
13 10137 1 1 40 CYS C C 25.714 -14.657 -11.226 1.00 . A A . 149 CYS C 1 1
13 10138 1 1 40 CYS CA C 25.390 -13.808 -12.452 1.00 . A A . 149 CYS CA 1 1
13 10139 1 1 40 CYS CB C 25.792 -14.557 -13.725 1.00 . A A . 149 CYS CB 1 1
13 10140 1 1 40 CYS H H 27.047 -12.498 -12.318 1.00 . A A . 149 CYS H 1 1
13 10141 1 1 40 CYS HA H 24.327 -13.623 -12.475 1.00 . A A . 149 CYS HA 1 1
13 10142 1 1 40 CYS HB2 H 25.744 -13.877 -14.563 1.00 . A A . 149 CYS HB2 1 1
13 10143 1 1 40 CYS HB3 H 26.805 -14.916 -13.617 1.00 . A A . 149 CYS HB3 1 1
13 10144 1 1 40 CYS N N 26.069 -12.520 -12.387 1.00 . A A . 149 CYS N 1 1
13 10145 1 1 40 CYS O O 26.820 -14.594 -10.689 1.00 . A A . 149 CYS O 1 1
13 10146 1 1 40 CYS SG S 24.734 -15.988 -14.112 1.00 . A A . 149 CYS SG 1 1
13 10147 1 1 41 VAL C C 24.119 -17.600 -9.767 1.00 . A A . 150 VAL C 1 1
13 10148 1 1 41 VAL CA C 24.923 -16.313 -9.627 1.00 . A A . 150 VAL CA 1 1
13 10149 1 1 41 VAL CB C 24.506 -15.599 -8.327 1.00 . A A . 150 VAL CB 1 1
13 10150 1 1 41 VAL CG1 C 25.223 -14.264 -8.197 1.00 . A A . 150 VAL CG1 1 1
13 10151 1 1 41 VAL CG2 C 22.997 -15.410 -8.285 1.00 . A A . 150 VAL CG2 1 1
13 10152 1 1 41 VAL H H 23.882 -15.456 -11.258 1.00 . A A . 150 VAL H 1 1
13 10153 1 1 41 VAL HA H 25.972 -16.560 -9.555 1.00 . A A . 150 VAL HA 1 1
13 10154 1 1 41 VAL HB H 24.793 -16.220 -7.491 1.00 . A A . 150 VAL HB 1 1
13 10155 1 1 41 VAL HG11 H 26.263 -14.387 -8.460 1.00 . A A . 150 VAL HG11 1 1
13 10156 1 1 41 VAL HG12 H 24.766 -13.543 -8.859 1.00 . A A . 150 VAL HG12 1 1
13 10157 1 1 41 VAL HG13 H 25.149 -13.914 -7.178 1.00 . A A . 150 VAL HG13 1 1
13 10158 1 1 41 VAL HG21 H 22.516 -16.373 -8.204 1.00 . A A . 150 VAL HG21 1 1
13 10159 1 1 41 VAL HG22 H 22.733 -14.803 -7.431 1.00 . A A . 150 VAL HG22 1 1
13 10160 1 1 41 VAL HG23 H 22.670 -14.918 -9.189 1.00 . A A . 150 VAL HG23 1 1
13 10161 1 1 41 VAL N N 24.742 -15.450 -10.788 1.00 . A A . 150 VAL N 1 1
13 10162 1 1 41 VAL O O 23.024 -17.620 -10.330 1.00 . A A . 150 VAL O 1 1
13 10163 1 1 42 PRO C C 22.794 -20.093 -8.402 1.00 . A A . 151 PRO C 1 1
13 10164 1 1 42 PRO CA C 24.025 -20.017 -9.298 1.00 . A A . 151 PRO CA 1 1
13 10165 1 1 42 PRO CB C 25.112 -20.971 -8.795 1.00 . A A . 151 PRO CB 1 1
13 10166 1 1 42 PRO CD C 25.977 -18.755 -8.560 1.00 . A A . 151 PRO CD 1 1
13 10167 1 1 42 PRO CG C 25.992 -20.125 -7.941 1.00 . A A . 151 PRO CG 1 1
13 10168 1 1 42 PRO HA H 23.750 -20.283 -10.308 1.00 . A A . 151 PRO HA 1 1
13 10169 1 1 42 PRO HB2 H 24.658 -21.770 -8.226 1.00 . A A . 151 PRO HB2 1 1
13 10170 1 1 42 PRO HB3 H 25.653 -21.381 -9.634 1.00 . A A . 151 PRO HB3 1 1
13 10171 1 1 42 PRO HD2 H 26.040 -17.994 -7.795 1.00 . A A . 151 PRO HD2 1 1
13 10172 1 1 42 PRO HD3 H 26.787 -18.651 -9.266 1.00 . A A . 151 PRO HD3 1 1
13 10173 1 1 42 PRO HG2 H 25.601 -20.086 -6.935 1.00 . A A . 151 PRO HG2 1 1
13 10174 1 1 42 PRO HG3 H 26.995 -20.524 -7.940 1.00 . A A . 151 PRO HG3 1 1
13 10175 1 1 42 PRO N N 24.674 -18.704 -9.244 1.00 . A A . 151 PRO N 1 1
13 10176 1 1 42 PRO O O 22.870 -20.551 -7.262 1.00 . A A . 151 PRO O 1 1
13 10177 1 1 43 PHE C C 20.138 -21.045 -7.599 1.00 . A A . 152 PHE C 1 1
13 10178 1 1 43 PHE CA C 20.410 -19.656 -8.171 1.00 . A A . 152 PHE CA 1 1
13 10179 1 1 43 PHE CB C 19.246 -19.222 -9.063 1.00 . A A . 152 PHE CB 1 1
13 10180 1 1 43 PHE CD1 C 17.279 -19.730 -7.590 1.00 . A A . 152 PHE CD1 1 1
13 10181 1 1 43 PHE CD2 C 17.627 -17.474 -8.278 1.00 . A A . 152 PHE CD2 1 1
13 10182 1 1 43 PHE CE1 C 16.157 -19.345 -6.881 1.00 . A A . 152 PHE CE1 1 1
13 10183 1 1 43 PHE CE2 C 16.506 -17.083 -7.570 1.00 . A A . 152 PHE CE2 1 1
13 10184 1 1 43 PHE CG C 18.026 -18.800 -8.295 1.00 . A A . 152 PHE CG 1 1
13 10185 1 1 43 PHE CZ C 15.769 -18.019 -6.872 1.00 . A A . 152 PHE CZ 1 1
13 10186 1 1 43 PHE H H 21.661 -19.287 -9.839 1.00 . A A . 152 PHE H 1 1
13 10187 1 1 43 PHE HA H 20.508 -18.957 -7.355 1.00 . A A . 152 PHE HA 1 1
13 10188 1 1 43 PHE HB2 H 19.559 -18.387 -9.672 1.00 . A A . 152 PHE HB2 1 1
13 10189 1 1 43 PHE HB3 H 18.967 -20.045 -9.704 1.00 . A A . 152 PHE HB3 1 1
13 10190 1 1 43 PHE HD1 H 17.582 -20.768 -7.596 1.00 . A A . 152 PHE HD1 1 1
13 10191 1 1 43 PHE HD2 H 18.201 -16.740 -8.824 1.00 . A A . 152 PHE HD2 1 1
13 10192 1 1 43 PHE HE1 H 15.583 -20.080 -6.336 1.00 . A A . 152 PHE HE1 1 1
13 10193 1 1 43 PHE HE2 H 16.204 -16.046 -7.565 1.00 . A A . 152 PHE HE2 1 1
13 10194 1 1 43 PHE HZ H 14.893 -17.716 -6.319 1.00 . A A . 152 PHE HZ 1 1
13 10195 1 1 43 PHE N N 21.659 -19.641 -8.924 1.00 . A A . 152 PHE N 1 1
13 10196 1 1 43 PHE O O 19.568 -21.181 -6.517 1.00 . A A . 152 PHE O 1 1
13 10197 1 1 44 ASN C C 21.657 -24.233 -7.955 1.00 . A A . 153 ASN C 1 1
13 10198 1 1 44 ASN CA C 20.348 -23.451 -7.903 1.00 . A A . 153 ASN CA 1 1
13 10199 1 1 44 ASN CB C 19.297 -24.134 -8.779 1.00 . A A . 153 ASN CB 1 1
13 10200 1 1 44 ASN CG C 17.938 -23.470 -8.677 1.00 . A A . 153 ASN CG 1 1
13 10201 1 1 44 ASN H H 20.997 -21.900 -9.189 1.00 . A A . 153 ASN H 1 1
13 10202 1 1 44 ASN HA H 19.995 -23.430 -6.883 1.00 . A A . 153 ASN HA 1 1
13 10203 1 1 44 ASN HB2 H 19.618 -24.097 -9.810 1.00 . A A . 153 ASN HB2 1 1
13 10204 1 1 44 ASN HB3 H 19.197 -25.165 -8.474 1.00 . A A . 153 ASN HB3 1 1
13 10205 1 1 44 ASN HD21 H 18.064 -23.461 -6.693 1.00 . A A . 153 ASN HD21 1 1
13 10206 1 1 44 ASN HD22 H 16.620 -22.783 -7.357 1.00 . A A . 153 ASN HD22 1 1
13 10207 1 1 44 ASN N N 20.548 -22.072 -8.335 1.00 . A A . 153 ASN N 1 1
13 10208 1 1 44 ASN ND2 N 17.496 -23.212 -7.452 1.00 . A A . 153 ASN ND2 1 1
13 10209 1 1 44 ASN O O 22.718 -23.668 -8.217 1.00 . A A . 153 ASN O 1 1
13 10210 1 1 44 ASN OD1 O 17.293 -23.191 -9.688 1.00 . A A . 153 ASN OD1 1 1
13 10211 1 1 45 GLU C C 23.165 -26.719 -9.154 1.00 . A A . 154 GLU C 1 1
13 10212 1 1 45 GLU CA C 22.750 -26.395 -7.722 1.00 . A A . 154 GLU CA 1 1
13 10213 1 1 45 GLU CB C 22.476 -27.689 -6.953 1.00 . A A . 154 GLU CB 1 1
13 10214 1 1 45 GLU CD C 23.447 -29.710 -5.790 1.00 . A A . 154 GLU CD 1 1
13 10215 1 1 45 GLU CG C 23.735 -28.375 -6.449 1.00 . A A . 154 GLU CG 1 1
13 10216 1 1 45 GLU H H 20.697 -25.928 -7.501 1.00 . A A . 154 GLU H 1 1
13 10217 1 1 45 GLU HA H 23.555 -25.863 -7.238 1.00 . A A . 154 GLU HA 1 1
13 10218 1 1 45 GLU HB2 H 21.849 -27.463 -6.104 1.00 . A A . 154 GLU HB2 1 1
13 10219 1 1 45 GLU HB3 H 21.953 -28.375 -7.603 1.00 . A A . 154 GLU HB3 1 1
13 10220 1 1 45 GLU HG2 H 24.399 -28.540 -7.285 1.00 . A A . 154 GLU HG2 1 1
13 10221 1 1 45 GLU HG3 H 24.217 -27.731 -5.729 1.00 . A A . 154 GLU HG3 1 1
13 10222 1 1 45 GLU N N 21.572 -25.536 -7.704 1.00 . A A . 154 GLU N 1 1
13 10223 1 1 45 GLU O O 24.346 -26.911 -9.441 1.00 . A A . 154 GLU O 1 1
13 10224 1 1 45 GLU OE1 O 22.301 -30.193 -5.902 1.00 . A A . 154 GLU OE1 1 1
13 10225 1 1 45 GLU OE2 O 24.369 -30.272 -5.162 1.00 . A A . 154 GLU OE2 1 1
13 10226 1 1 46 SER C C 22.059 -25.908 -12.344 1.00 . A A . 155 SER C 1 1
13 10227 1 1 46 SER CA C 22.445 -27.084 -11.451 1.00 . A A . 155 SER CA 1 1
13 10228 1 1 46 SER CB C 21.675 -28.336 -11.874 1.00 . A A . 155 SER CB 1 1
13 10229 1 1 46 SER H H 21.262 -26.615 -9.759 1.00 . A A . 155 SER H 1 1
13 10230 1 1 46 SER HA H 23.503 -27.269 -11.558 1.00 . A A . 155 SER HA 1 1
13 10231 1 1 46 SER HB2 H 20.693 -28.320 -11.427 1.00 . A A . 155 SER HB2 1 1
13 10232 1 1 46 SER HB3 H 21.580 -28.349 -12.951 1.00 . A A . 155 SER HB3 1 1
13 10233 1 1 46 SER HG H 22.189 -29.659 -10.524 1.00 . A A . 155 SER HG 1 1
13 10234 1 1 46 SER N N 22.184 -26.778 -10.049 1.00 . A A . 155 SER N 1 1
13 10235 1 1 46 SER O O 22.609 -25.732 -13.431 1.00 . A A . 155 SER O 1 1
13 10236 1 1 46 SER OG O 22.346 -29.512 -11.460 1.00 . A A . 155 SER OG 1 1
13 10237 1 1 47 VAL C C 21.243 -22.658 -12.077 1.00 . A A . 156 VAL C 1 1
13 10238 1 1 47 VAL CA C 20.646 -23.947 -12.631 1.00 . A A . 156 VAL CA 1 1
13 10239 1 1 47 VAL CB C 19.110 -23.839 -12.612 1.00 . A A . 156 VAL CB 1 1
13 10240 1 1 47 VAL CG1 C 18.639 -22.753 -13.567 1.00 . A A . 156 VAL CG1 1 1
13 10241 1 1 47 VAL CG2 C 18.477 -25.178 -12.959 1.00 . A A . 156 VAL CG2 1 1
13 10242 1 1 47 VAL H H 20.706 -25.299 -11.004 1.00 . A A . 156 VAL H 1 1
13 10243 1 1 47 VAL HA H 20.965 -24.068 -13.657 1.00 . A A . 156 VAL HA 1 1
13 10244 1 1 47 VAL HB H 18.801 -23.567 -11.613 1.00 . A A . 156 VAL HB 1 1
13 10245 1 1 47 VAL HG11 H 17.604 -22.925 -13.825 1.00 . A A . 156 VAL HG11 1 1
13 10246 1 1 47 VAL HG12 H 18.737 -21.788 -13.092 1.00 . A A . 156 VAL HG12 1 1
13 10247 1 1 47 VAL HG13 H 19.241 -22.777 -14.464 1.00 . A A . 156 VAL HG13 1 1
13 10248 1 1 47 VAL HG21 H 18.278 -25.727 -12.051 1.00 . A A . 156 VAL HG21 1 1
13 10249 1 1 47 VAL HG22 H 17.551 -25.012 -13.490 1.00 . A A . 156 VAL HG22 1 1
13 10250 1 1 47 VAL HG23 H 19.153 -25.744 -13.583 1.00 . A A . 156 VAL HG23 1 1
13 10251 1 1 47 VAL N N 21.107 -25.106 -11.877 1.00 . A A . 156 VAL N 1 1
13 10252 1 1 47 VAL O O 21.543 -22.561 -10.887 1.00 . A A . 156 VAL O 1 1
13 10253 1 1 48 LYS C C 21.231 -19.233 -13.222 1.00 . A A . 157 LYS C 1 1
13 10254 1 1 48 LYS CA C 21.971 -20.383 -12.546 1.00 . A A . 157 LYS CA 1 1
13 10255 1 1 48 LYS CB C 23.460 -20.320 -12.895 1.00 . A A . 157 LYS CB 1 1
13 10256 1 1 48 LYS CD C 25.203 -20.780 -14.645 1.00 . A A . 157 LYS CD 1 1
13 10257 1 1 48 LYS CE C 25.427 -21.210 -16.086 1.00 . A A . 157 LYS CE 1 1
13 10258 1 1 48 LYS CG C 23.743 -20.451 -14.381 1.00 . A A . 157 LYS CG 1 1
13 10259 1 1 48 LYS H H 21.154 -21.806 -13.884 1.00 . A A . 157 LYS H 1 1
13 10260 1 1 48 LYS HA H 21.856 -20.291 -11.477 1.00 . A A . 157 LYS HA 1 1
13 10261 1 1 48 LYS HB2 H 23.858 -19.375 -12.556 1.00 . A A . 157 LYS HB2 1 1
13 10262 1 1 48 LYS HB3 H 23.972 -21.121 -12.381 1.00 . A A . 157 LYS HB3 1 1
13 10263 1 1 48 LYS HD2 H 25.802 -19.904 -14.446 1.00 . A A . 157 LYS HD2 1 1
13 10264 1 1 48 LYS HD3 H 25.507 -21.582 -13.987 1.00 . A A . 157 LYS HD3 1 1
13 10265 1 1 48 LYS HE2 H 25.109 -20.412 -16.740 1.00 . A A . 157 LYS HE2 1 1
13 10266 1 1 48 LYS HE3 H 26.480 -21.398 -16.233 1.00 . A A . 157 LYS HE3 1 1
13 10267 1 1 48 LYS HG2 H 23.129 -21.241 -14.788 1.00 . A A . 157 LYS HG2 1 1
13 10268 1 1 48 LYS HG3 H 23.500 -19.517 -14.868 1.00 . A A . 157 LYS HG3 1 1
13 10269 1 1 48 LYS HZ1 H 25.150 -22.972 -17.174 1.00 . A A . 157 LYS HZ1 1 1
13 10270 1 1 48 LYS HZ2 H 23.708 -22.195 -16.750 1.00 . A A . 157 LYS HZ2 1 1
13 10271 1 1 48 LYS HZ3 H 24.581 -23.053 -15.582 1.00 . A A . 157 LYS HZ3 1 1
13 10272 1 1 48 LYS N N 21.412 -21.669 -12.948 1.00 . A A . 157 LYS N 1 1
13 10273 1 1 48 LYS NZ N 24.663 -22.444 -16.421 1.00 . A A . 157 LYS NZ 1 1
13 10274 1 1 48 LYS O O 20.802 -19.347 -14.371 1.00 . A A . 157 LYS O 1 1
13 10275 1 1 49 THR C C 21.235 -15.694 -12.845 1.00 . A A . 158 THR C 1 1
13 10276 1 1 49 THR CA C 20.399 -16.954 -13.033 1.00 . A A . 158 THR CA 1 1
13 10277 1 1 49 THR CB C 19.029 -16.753 -12.357 1.00 . A A . 158 THR CB 1 1
13 10278 1 1 49 THR CG2 C 17.983 -16.319 -13.372 1.00 . A A . 158 THR CG2 1 1
13 10279 1 1 49 THR H H 21.450 -18.096 -11.593 1.00 . A A . 158 THR H 1 1
13 10280 1 1 49 THR HA H 20.235 -17.113 -14.089 1.00 . A A . 158 THR HA 1 1
13 10281 1 1 49 THR HB H 19.125 -15.980 -11.608 1.00 . A A . 158 THR HB 1 1
13 10282 1 1 49 THR HG1 H 18.166 -18.526 -12.365 1.00 . A A . 158 THR HG1 1 1
13 10283 1 1 49 THR HG21 H 17.001 -16.600 -13.020 1.00 . A A . 158 THR HG21 1 1
13 10284 1 1 49 THR HG22 H 18.178 -16.802 -14.318 1.00 . A A . 158 THR HG22 1 1
13 10285 1 1 49 THR HG23 H 18.027 -15.248 -13.499 1.00 . A A . 158 THR HG23 1 1
13 10286 1 1 49 THR N N 21.086 -18.125 -12.503 1.00 . A A . 158 THR N 1 1
13 10287 1 1 49 THR O O 22.309 -15.732 -12.244 1.00 . A A . 158 THR O 1 1
13 10288 1 1 49 THR OG1 O 18.612 -17.968 -11.723 1.00 . A A . 158 THR OG1 1 1
13 10289 1 1 50 CYS C C 20.684 -12.344 -12.335 1.00 . A A . 159 CYS C 1 1
13 10290 1 1 50 CYS CA C 21.438 -13.303 -13.253 1.00 . A A . 159 CYS CA 1 1
13 10291 1 1 50 CYS CB C 21.612 -12.671 -14.636 1.00 . A A . 159 CYS CB 1 1
13 10292 1 1 50 CYS H H 19.875 -14.608 -13.832 1.00 . A A . 159 CYS H 1 1
13 10293 1 1 50 CYS HA H 22.412 -13.495 -12.830 1.00 . A A . 159 CYS HA 1 1
13 10294 1 1 50 CYS HB2 H 21.053 -13.247 -15.359 1.00 . A A . 159 CYS HB2 1 1
13 10295 1 1 50 CYS HB3 H 21.228 -11.662 -14.613 1.00 . A A . 159 CYS HB3 1 1
13 10296 1 1 50 CYS N N 20.737 -14.576 -13.363 1.00 . A A . 159 CYS N 1 1
13 10297 1 1 50 CYS O O 19.489 -12.512 -12.093 1.00 . A A . 159 CYS O 1 1
13 10298 1 1 50 CYS SG S 23.340 -12.595 -15.207 1.00 . A A . 159 CYS SG 1 1
13 10299 1 1 51 GLU C C 19.863 -9.418 -11.708 1.00 . A A . 160 GLU C 1 1
13 10300 1 1 51 GLU CA C 20.789 -10.355 -10.937 1.00 . A A . 160 GLU CA 1 1
13 10301 1 1 51 GLU CB C 21.876 -9.545 -10.227 1.00 . A A . 160 GLU CB 1 1
13 10302 1 1 51 GLU CD C 22.339 -11.135 -8.319 1.00 . A A . 160 GLU CD 1 1
13 10303 1 1 51 GLU CG C 21.894 -9.741 -8.720 1.00 . A A . 160 GLU CG 1 1
13 10304 1 1 51 GLU H H 22.341 -11.259 -12.059 1.00 . A A . 160 GLU H 1 1
13 10305 1 1 51 GLU HA H 20.209 -10.887 -10.199 1.00 . A A . 160 GLU HA 1 1
13 10306 1 1 51 GLU HB2 H 22.839 -9.836 -10.619 1.00 . A A . 160 GLU HB2 1 1
13 10307 1 1 51 GLU HB3 H 21.716 -8.496 -10.430 1.00 . A A . 160 GLU HB3 1 1
13 10308 1 1 51 GLU HG2 H 22.574 -9.024 -8.285 1.00 . A A . 160 GLU HG2 1 1
13 10309 1 1 51 GLU HG3 H 20.899 -9.572 -8.336 1.00 . A A . 160 GLU HG3 1 1
13 10310 1 1 51 GLU N N 21.392 -11.339 -11.828 1.00 . A A . 160 GLU N 1 1
13 10311 1 1 51 GLU O O 20.152 -9.035 -12.841 1.00 . A A . 160 GLU O 1 1
13 10312 1 1 51 GLU OE1 O 22.901 -11.847 -9.177 1.00 . A A . 160 GLU OE1 1 1
13 10313 1 1 51 GLU OE2 O 22.124 -11.512 -7.148 1.00 . A A . 160 GLU OE2 1 1
13 10314 1 1 52 VAL C C 17.052 -7.321 -10.666 1.00 . A A . 161 VAL C 1 1
13 10315 1 1 52 VAL CA C 17.778 -8.162 -11.709 1.00 . A A . 161 VAL CA 1 1
13 10316 1 1 52 VAL CB C 16.741 -8.948 -12.532 1.00 . A A . 161 VAL CB 1 1
13 10317 1 1 52 VAL CG1 C 16.012 -9.953 -11.652 1.00 . A A . 161 VAL CG1 1 1
13 10318 1 1 52 VAL CG2 C 15.757 -7.998 -13.197 1.00 . A A . 161 VAL CG2 1 1
13 10319 1 1 52 VAL H H 18.572 -9.392 -10.181 1.00 . A A . 161 VAL H 1 1
13 10320 1 1 52 VAL HA H 18.313 -7.504 -12.379 1.00 . A A . 161 VAL HA 1 1
13 10321 1 1 52 VAL HB H 17.262 -9.493 -13.305 1.00 . A A . 161 VAL HB 1 1
13 10322 1 1 52 VAL HG11 H 15.112 -10.282 -12.151 1.00 . A A . 161 VAL HG11 1 1
13 10323 1 1 52 VAL HG12 H 16.654 -10.801 -11.466 1.00 . A A . 161 VAL HG12 1 1
13 10324 1 1 52 VAL HG13 H 15.751 -9.486 -10.713 1.00 . A A . 161 VAL HG13 1 1
13 10325 1 1 52 VAL HG21 H 16.293 -7.328 -13.853 1.00 . A A . 161 VAL HG21 1 1
13 10326 1 1 52 VAL HG22 H 15.039 -8.565 -13.771 1.00 . A A . 161 VAL HG22 1 1
13 10327 1 1 52 VAL HG23 H 15.241 -7.426 -12.441 1.00 . A A . 161 VAL HG23 1 1
13 10328 1 1 52 VAL N N 18.747 -9.054 -11.084 1.00 . A A . 161 VAL N 1 1
13 10329 1 1 52 VAL O O 16.794 -7.780 -9.554 1.00 . A A . 161 VAL O 1 1
13 10330 1 1 53 ALA C C 14.525 -5.180 -10.405 1.00 . A A . 162 ALA C 1 1
13 10331 1 1 53 ALA CA C 16.025 -5.181 -10.128 1.00 . A A . 162 ALA CA 1 1
13 10332 1 1 53 ALA CB C 16.588 -3.773 -10.252 1.00 . A A . 162 ALA CB 1 1
13 10333 1 1 53 ALA H H 16.957 -5.777 -11.932 1.00 . A A . 162 ALA H 1 1
13 10334 1 1 53 ALA HA H 16.194 -5.523 -9.117 1.00 . A A . 162 ALA HA 1 1
13 10335 1 1 53 ALA HB1 H 15.933 -3.079 -9.745 1.00 . A A . 162 ALA HB1 1 1
13 10336 1 1 53 ALA HB2 H 17.569 -3.737 -9.801 1.00 . A A . 162 ALA HB2 1 1
13 10337 1 1 53 ALA HB3 H 16.660 -3.504 -11.295 1.00 . A A . 162 ALA HB3 1 1
13 10338 1 1 53 ALA N N 16.724 -6.086 -11.032 1.00 . A A . 162 ALA N 1 1
13 10339 1 1 53 ALA O O 14.069 -4.618 -11.400 1.00 . A A . 162 ALA O 1 1
13 10340 1 1 54 ALA C C 11.630 -6.009 -8.311 1.00 . A A . 163 ALA C 1 1
13 10341 1 1 54 ALA CA C 12.316 -5.882 -9.667 1.00 . A A . 163 ALA CA 1 1
13 10342 1 1 54 ALA CB C 11.933 -7.050 -10.565 1.00 . A A . 163 ALA CB 1 1
13 10343 1 1 54 ALA H H 14.186 -6.241 -8.745 1.00 . A A . 163 ALA H 1 1
13 10344 1 1 54 ALA HA H 11.984 -4.971 -10.143 1.00 . A A . 163 ALA HA 1 1
13 10345 1 1 54 ALA HB1 H 12.818 -7.432 -11.053 1.00 . A A . 163 ALA HB1 1 1
13 10346 1 1 54 ALA HB2 H 11.484 -7.830 -9.969 1.00 . A A . 163 ALA HB2 1 1
13 10347 1 1 54 ALA HB3 H 11.227 -6.714 -11.310 1.00 . A A . 163 ALA HB3 1 1
13 10348 1 1 54 ALA N N 13.764 -5.812 -9.519 1.00 . A A . 163 ALA N 1 1
13 10349 1 1 54 ALA O O 12.276 -5.916 -7.267 1.00 . A A . 163 ALA O 1 1
13 10350 1 1 55 TRP C C 9.719 -7.751 -6.507 1.00 . A A . 164 TRP C 1 1
13 10351 1 1 55 TRP CA C 9.546 -6.359 -7.105 1.00 . A A . 164 TRP CA 1 1
13 10352 1 1 55 TRP CB C 8.065 -6.087 -7.376 1.00 . A A . 164 TRP CB 1 1
13 10353 1 1 55 TRP CD1 C 6.042 -7.200 -6.264 1.00 . A A . 164 TRP CD1 1 1
13 10354 1 1 55 TRP CD2 C 7.346 -6.043 -4.857 1.00 . A A . 164 TRP CD2 1 1
13 10355 1 1 55 TRP CE2 C 6.278 -6.600 -4.126 1.00 . A A . 164 TRP CE2 1 1
13 10356 1 1 55 TRP CE3 C 8.296 -5.274 -4.181 1.00 . A A . 164 TRP CE3 1 1
13 10357 1 1 55 TRP CG C 7.176 -6.440 -6.222 1.00 . A A . 164 TRP CG 1 1
13 10358 1 1 55 TRP CH2 C 7.082 -5.653 -2.117 1.00 . A A . 164 TRP CH2 1 1
13 10359 1 1 55 TRP CZ2 C 6.137 -6.410 -2.754 1.00 . A A . 164 TRP CZ2 1 1
13 10360 1 1 55 TRP CZ3 C 8.154 -5.086 -2.819 1.00 . A A . 164 TRP CZ3 1 1
13 10361 1 1 55 TRP H H 9.860 -6.285 -9.197 1.00 . A A . 164 TRP H 1 1
13 10362 1 1 55 TRP HA H 9.914 -5.628 -6.399 1.00 . A A . 164 TRP HA 1 1
13 10363 1 1 55 TRP HB2 H 7.932 -5.038 -7.591 1.00 . A A . 164 TRP HB2 1 1
13 10364 1 1 55 TRP HB3 H 7.751 -6.669 -8.230 1.00 . A A . 164 TRP HB3 1 1
13 10365 1 1 55 TRP HD1 H 5.644 -7.649 -7.161 1.00 . A A . 164 TRP HD1 1 1
13 10366 1 1 55 TRP HE1 H 4.682 -7.795 -4.778 1.00 . A A . 164 TRP HE1 1 1
13 10367 1 1 55 TRP HE3 H 9.130 -4.829 -4.704 1.00 . A A . 164 TRP HE3 1 1
13 10368 1 1 55 TRP HH2 H 7.011 -5.479 -1.054 1.00 . A A . 164 TRP HH2 1 1
13 10369 1 1 55 TRP HZ2 H 5.316 -6.841 -2.199 1.00 . A A . 164 TRP HZ2 1 1
13 10370 1 1 55 TRP HZ3 H 8.879 -4.494 -2.279 1.00 . A A . 164 TRP HZ3 1 1
13 10371 1 1 55 TRP N N 10.319 -6.221 -8.334 1.00 . A A . 164 TRP N 1 1
13 10372 1 1 55 TRP NE1 N 5.497 -7.300 -5.007 1.00 . A A . 164 TRP NE1 1 1
13 10373 1 1 55 TRP O O 9.159 -8.726 -7.007 1.00 . A A . 164 TRP O 1 1
13 10374 1 1 56 CYS C C 11.039 -8.899 -3.284 1.00 . A A . 165 CYS C 1 1
13 10375 1 1 56 CYS CA C 10.744 -9.109 -4.767 1.00 . A A . 165 CYS CA 1 1
13 10376 1 1 56 CYS CB C 11.913 -9.839 -5.432 1.00 . A A . 165 CYS CB 1 1
13 10377 1 1 56 CYS H H 10.917 -7.023 -5.080 1.00 . A A . 165 CYS H 1 1
13 10378 1 1 56 CYS HA H 9.854 -9.712 -4.862 1.00 . A A . 165 CYS HA 1 1
13 10379 1 1 56 CYS HB2 H 11.938 -10.860 -5.078 1.00 . A A . 165 CYS HB2 1 1
13 10380 1 1 56 CYS HB3 H 11.766 -9.837 -6.502 1.00 . A A . 165 CYS HB3 1 1
13 10381 1 1 56 CYS N N 10.497 -7.836 -5.433 1.00 . A A . 165 CYS N 1 1
13 10382 1 1 56 CYS O O 11.517 -7.845 -2.864 1.00 . A A . 165 CYS O 1 1
13 10383 1 1 56 CYS SG S 13.542 -9.097 -5.093 1.00 . A A . 165 CYS SG 1 1
13 10384 1 1 57 PRO C C 12.457 -9.889 -0.668 1.00 . A A . 166 PRO C 1 1
13 10385 1 1 57 PRO CA C 10.974 -9.878 -1.024 1.00 . A A . 166 PRO CA 1 1
13 10386 1 1 57 PRO CB C 10.293 -11.152 -0.517 1.00 . A A . 166 PRO CB 1 1
13 10387 1 1 57 PRO CD C 10.177 -11.212 -2.903 1.00 . A A . 166 PRO CD 1 1
13 10388 1 1 57 PRO CG C 10.308 -12.079 -1.682 1.00 . A A . 166 PRO CG 1 1
13 10389 1 1 57 PRO HA H 10.505 -9.014 -0.577 1.00 . A A . 166 PRO HA 1 1
13 10390 1 1 57 PRO HB2 H 10.852 -11.554 0.317 1.00 . A A . 166 PRO HB2 1 1
13 10391 1 1 57 PRO HB3 H 9.285 -10.925 -0.206 1.00 . A A . 166 PRO HB3 1 1
13 10392 1 1 57 PRO HD2 H 10.741 -11.628 -3.725 1.00 . A A . 166 PRO HD2 1 1
13 10393 1 1 57 PRO HD3 H 9.138 -11.099 -3.176 1.00 . A A . 166 PRO HD3 1 1
13 10394 1 1 57 PRO HG2 H 11.241 -12.623 -1.707 1.00 . A A . 166 PRO HG2 1 1
13 10395 1 1 57 PRO HG3 H 9.475 -12.763 -1.617 1.00 . A A . 166 PRO HG3 1 1
13 10396 1 1 57 PRO N N 10.748 -9.926 -2.472 1.00 . A A . 166 PRO N 1 1
13 10397 1 1 57 PRO O O 13.317 -9.841 -1.548 1.00 . A A . 166 PRO O 1 1
13 10398 1 1 58 VAL C C 14.351 -11.096 2.104 1.00 . A A . 167 VAL C 1 1
13 10399 1 1 58 VAL CA C 14.129 -9.972 1.099 1.00 . A A . 167 VAL CA 1 1
13 10400 1 1 58 VAL CB C 14.518 -8.631 1.750 1.00 . A A . 167 VAL CB 1 1
13 10401 1 1 58 VAL CG1 C 14.457 -7.504 0.731 1.00 . A A . 167 VAL CG1 1 1
13 10402 1 1 58 VAL CG2 C 13.616 -8.336 2.939 1.00 . A A . 167 VAL CG2 1 1
13 10403 1 1 58 VAL H H 12.021 -9.989 1.280 1.00 . A A . 167 VAL H 1 1
13 10404 1 1 58 VAL HA H 14.772 -10.133 0.245 1.00 . A A . 167 VAL HA 1 1
13 10405 1 1 58 VAL HB H 15.535 -8.709 2.107 1.00 . A A . 167 VAL HB 1 1
13 10406 1 1 58 VAL HG11 H 14.753 -7.879 -0.238 1.00 . A A . 167 VAL HG11 1 1
13 10407 1 1 58 VAL HG12 H 13.448 -7.121 0.677 1.00 . A A . 167 VAL HG12 1 1
13 10408 1 1 58 VAL HG13 H 15.128 -6.712 1.029 1.00 . A A . 167 VAL HG13 1 1
13 10409 1 1 58 VAL HG21 H 14.108 -8.646 3.849 1.00 . A A . 167 VAL HG21 1 1
13 10410 1 1 58 VAL HG22 H 13.414 -7.275 2.983 1.00 . A A . 167 VAL HG22 1 1
13 10411 1 1 58 VAL HG23 H 12.687 -8.875 2.829 1.00 . A A . 167 VAL HG23 1 1
13 10412 1 1 58 VAL N N 12.750 -9.953 0.627 1.00 . A A . 167 VAL N 1 1
13 10413 1 1 58 VAL O O 15.189 -10.987 2.999 1.00 . A A . 167 VAL O 1 1
14 10414 1 1 1 MET C C 4.211 2.498 -4.326 1.00 . A A . 110 MET C 1 1
14 10415 1 1 1 MET CA C 3.619 3.793 -3.779 1.00 . A A . 110 MET CA 1 1
14 10416 1 1 1 MET CB C 2.617 3.479 -2.666 1.00 . A A . 110 MET CB 1 1
14 10417 1 1 1 MET CE C 2.814 2.545 1.252 1.00 . A A . 110 MET CE 1 1
14 10418 1 1 1 MET CG C 3.234 2.758 -1.479 1.00 . A A . 110 MET CG 1 1
14 10419 1 1 1 MET H1 H 2.117 4.998 -4.658 1.00 . A A . 110 MET H1 1 1
14 10420 1 1 1 MET HA H 4.417 4.396 -3.373 1.00 . A A . 110 MET HA 1 1
14 10421 1 1 1 MET HB2 H 2.187 4.404 -2.314 1.00 . A A . 110 MET HB2 1 1
14 10422 1 1 1 MET HB3 H 1.832 2.856 -3.069 1.00 . A A . 110 MET HB3 1 1
14 10423 1 1 1 MET HE1 H 3.600 3.266 1.084 1.00 . A A . 110 MET HE1 1 1
14 10424 1 1 1 MET HE2 H 2.095 2.953 1.948 1.00 . A A . 110 MET HE2 1 1
14 10425 1 1 1 MET HE3 H 3.236 1.639 1.660 1.00 . A A . 110 MET HE3 1 1
14 10426 1 1 1 MET HG2 H 3.792 1.907 -1.841 1.00 . A A . 110 MET HG2 1 1
14 10427 1 1 1 MET HG3 H 3.905 3.436 -0.973 1.00 . A A . 110 MET HG3 1 1
14 10428 1 1 1 MET N N 2.974 4.558 -4.840 1.00 . A A . 110 MET N 1 1
14 10429 1 1 1 MET O O 3.574 1.446 -4.279 1.00 . A A . 110 MET O 1 1
14 10430 1 1 1 MET SD S 1.999 2.178 -0.300 1.00 . A A . 110 MET SD 1 1
14 10431 1 1 2 GLN C C 7.451 1.188 -4.717 1.00 . A A . 111 GLN C 1 1
14 10432 1 1 2 GLN CA C 6.107 1.417 -5.402 1.00 . A A . 111 GLN CA 1 1
14 10433 1 1 2 GLN CB C 6.312 1.591 -6.908 1.00 . A A . 111 GLN CB 1 1
14 10434 1 1 2 GLN CD C 6.324 0.469 -9.172 1.00 . A A . 111 GLN CD 1 1
14 10435 1 1 2 GLN CG C 6.377 0.277 -7.669 1.00 . A A . 111 GLN CG 1 1
14 10436 1 1 2 GLN H H 5.888 3.450 -4.854 1.00 . A A . 111 GLN H 1 1
14 10437 1 1 2 GLN HA H 5.479 0.557 -5.230 1.00 . A A . 111 GLN HA 1 1
14 10438 1 1 2 GLN HB2 H 5.494 2.173 -7.305 1.00 . A A . 111 GLN HB2 1 1
14 10439 1 1 2 GLN HB3 H 7.237 2.124 -7.074 1.00 . A A . 111 GLN HB3 1 1
14 10440 1 1 2 GLN HE21 H 4.337 0.513 -9.121 1.00 . A A . 111 GLN HE21 1 1
14 10441 1 1 2 GLN HE22 H 5.052 0.694 -10.683 1.00 . A A . 111 GLN HE22 1 1
14 10442 1 1 2 GLN HG2 H 7.300 -0.225 -7.418 1.00 . A A . 111 GLN HG2 1 1
14 10443 1 1 2 GLN HG3 H 5.541 -0.339 -7.370 1.00 . A A . 111 GLN HG3 1 1
14 10444 1 1 2 GLN N N 5.431 2.583 -4.845 1.00 . A A . 111 GLN N 1 1
14 10445 1 1 2 GLN NE2 N 5.116 0.568 -9.714 1.00 . A A . 111 GLN NE2 1 1
14 10446 1 1 2 GLN O O 7.954 2.059 -4.006 1.00 . A A . 111 GLN O 1 1
14 10447 1 1 2 GLN OE1 O 7.357 0.528 -9.838 1.00 . A A . 111 GLN OE1 1 1
14 10448 1 1 3 THR C C 10.067 -1.340 -5.200 1.00 . A A . 112 THR C 1 1
14 10449 1 1 3 THR CA C 9.312 -0.333 -4.339 1.00 . A A . 112 THR CA 1 1
14 10450 1 1 3 THR CB C 9.136 -0.916 -2.924 1.00 . A A . 112 THR CB 1 1
14 10451 1 1 3 THR CG2 C 9.148 0.189 -1.878 1.00 . A A . 112 THR CG2 1 1
14 10452 1 1 3 THR H H 7.577 -0.641 -5.512 1.00 . A A . 112 THR H 1 1
14 10453 1 1 3 THR HA H 9.898 0.571 -4.263 1.00 . A A . 112 THR HA 1 1
14 10454 1 1 3 THR HB H 9.957 -1.590 -2.724 1.00 . A A . 112 THR HB 1 1
14 10455 1 1 3 THR HG1 H 7.660 -1.756 -1.922 1.00 . A A . 112 THR HG1 1 1
14 10456 1 1 3 THR HG21 H 8.319 0.859 -2.054 1.00 . A A . 112 THR HG21 1 1
14 10457 1 1 3 THR HG22 H 10.075 0.737 -1.945 1.00 . A A . 112 THR HG22 1 1
14 10458 1 1 3 THR HG23 H 9.056 -0.246 -0.895 1.00 . A A . 112 THR HG23 1 1
14 10459 1 1 3 THR N N 8.028 0.011 -4.936 1.00 . A A . 112 THR N 1 1
14 10460 1 1 3 THR O O 9.519 -2.371 -5.589 1.00 . A A . 112 THR O 1 1
14 10461 1 1 3 THR OG1 O 7.905 -1.643 -2.843 1.00 . A A . 112 THR OG1 1 1
14 10462 1 1 4 GLN C C 13.355 -2.419 -5.517 1.00 . A A . 113 GLN C 1 1
14 10463 1 1 4 GLN CA C 12.155 -1.913 -6.310 1.00 . A A . 113 GLN CA 1 1
14 10464 1 1 4 GLN CB C 12.631 -1.179 -7.565 1.00 . A A . 113 GLN CB 1 1
14 10465 1 1 4 GLN CD C 12.062 1.260 -7.235 1.00 . A A . 113 GLN CD 1 1
14 10466 1 1 4 GLN CG C 13.162 0.218 -7.289 1.00 . A A . 113 GLN CG 1 1
14 10467 1 1 4 GLN H H 11.706 -0.197 -5.155 1.00 . A A . 113 GLN H 1 1
14 10468 1 1 4 GLN HA H 11.552 -2.757 -6.605 1.00 . A A . 113 GLN HA 1 1
14 10469 1 1 4 GLN HB2 H 13.418 -1.756 -8.028 1.00 . A A . 113 GLN HB2 1 1
14 10470 1 1 4 GLN HB3 H 11.804 -1.097 -8.255 1.00 . A A . 113 GLN HB3 1 1
14 10471 1 1 4 GLN HE21 H 11.874 1.199 -9.214 1.00 . A A . 113 GLN HE21 1 1
14 10472 1 1 4 GLN HE22 H 10.818 2.292 -8.392 1.00 . A A . 113 GLN HE22 1 1
14 10473 1 1 4 GLN HG2 H 13.678 0.213 -6.341 1.00 . A A . 113 GLN HG2 1 1
14 10474 1 1 4 GLN HG3 H 13.855 0.487 -8.073 1.00 . A A . 113 GLN HG3 1 1
14 10475 1 1 4 GLN N N 11.326 -1.033 -5.494 1.00 . A A . 113 GLN N 1 1
14 10476 1 1 4 GLN NE2 N 11.531 1.621 -8.397 1.00 . A A . 113 GLN NE2 1 1
14 10477 1 1 4 GLN O O 14.110 -1.633 -4.944 1.00 . A A . 113 GLN O 1 1
14 10478 1 1 4 GLN OE1 O 11.694 1.735 -6.161 1.00 . A A . 113 GLN OE1 1 1
14 10479 1 1 5 SER C C 15.526 -5.147 -5.706 1.00 . A A . 114 SER C 1 1
14 10480 1 1 5 SER CA C 14.632 -4.349 -4.762 1.00 . A A . 114 SER CA 1 1
14 10481 1 1 5 SER CB C 14.100 -5.261 -3.653 1.00 . A A . 114 SER CB 1 1
14 10482 1 1 5 SER H H 12.890 -4.312 -5.964 1.00 . A A . 114 SER H 1 1
14 10483 1 1 5 SER HA H 15.214 -3.557 -4.316 1.00 . A A . 114 SER HA 1 1
14 10484 1 1 5 SER HB2 H 14.877 -5.425 -2.923 1.00 . A A . 114 SER HB2 1 1
14 10485 1 1 5 SER HB3 H 13.253 -4.788 -3.178 1.00 . A A . 114 SER HB3 1 1
14 10486 1 1 5 SER HG H 13.376 -6.398 -5.075 1.00 . A A . 114 SER HG 1 1
14 10487 1 1 5 SER N N 13.525 -3.737 -5.488 1.00 . A A . 114 SER N 1 1
14 10488 1 1 5 SER O O 15.196 -5.345 -6.875 1.00 . A A . 114 SER O 1 1
14 10489 1 1 5 SER OG O 13.691 -6.513 -4.175 1.00 . A A . 114 SER OG 1 1
14 10490 1 1 6 THR C C 17.548 -7.857 -5.621 1.00 . A A . 115 THR C 1 1
14 10491 1 1 6 THR CA C 17.607 -6.378 -5.984 1.00 . A A . 115 THR CA 1 1
14 10492 1 1 6 THR CB C 19.050 -5.872 -5.795 1.00 . A A . 115 THR CB 1 1
14 10493 1 1 6 THR CG2 C 19.345 -4.716 -6.739 1.00 . A A . 115 THR CG2 1 1
14 10494 1 1 6 THR H H 16.871 -5.413 -4.251 1.00 . A A . 115 THR H 1 1
14 10495 1 1 6 THR HA H 17.341 -6.262 -7.025 1.00 . A A . 115 THR HA 1 1
14 10496 1 1 6 THR HB H 19.731 -6.681 -6.016 1.00 . A A . 115 THR HB 1 1
14 10497 1 1 6 THR HG1 H 19.679 -6.153 -3.947 1.00 . A A . 115 THR HG1 1 1
14 10498 1 1 6 THR HG21 H 19.180 -5.032 -7.758 1.00 . A A . 115 THR HG21 1 1
14 10499 1 1 6 THR HG22 H 20.373 -4.407 -6.619 1.00 . A A . 115 THR HG22 1 1
14 10500 1 1 6 THR HG23 H 18.692 -3.888 -6.509 1.00 . A A . 115 THR HG23 1 1
14 10501 1 1 6 THR N N 16.663 -5.603 -5.189 1.00 . A A . 115 THR N 1 1
14 10502 1 1 6 THR O O 17.414 -8.215 -4.450 1.00 . A A . 115 THR O 1 1
14 10503 1 1 6 THR OG1 O 19.247 -5.451 -4.441 1.00 . A A . 115 THR OG1 1 1
14 10504 1 1 7 CYS C C 17.732 -10.905 -7.742 1.00 . A A . 116 CYS C 1 1
14 10505 1 1 7 CYS CA C 17.610 -10.156 -6.418 1.00 . A A . 116 CYS CA 1 1
14 10506 1 1 7 CYS CB C 16.311 -10.552 -5.713 1.00 . A A . 116 CYS CB 1 1
14 10507 1 1 7 CYS H H 17.757 -8.369 -7.543 1.00 . A A . 116 CYS H 1 1
14 10508 1 1 7 CYS HA H 18.446 -10.423 -5.789 1.00 . A A . 116 CYS HA 1 1
14 10509 1 1 7 CYS HB2 H 16.180 -11.622 -5.791 1.00 . A A . 116 CYS HB2 1 1
14 10510 1 1 7 CYS HB3 H 16.378 -10.278 -4.671 1.00 . A A . 116 CYS HB3 1 1
14 10511 1 1 7 CYS N N 17.651 -8.715 -6.631 1.00 . A A . 116 CYS N 1 1
14 10512 1 1 7 CYS O O 17.429 -10.378 -8.812 1.00 . A A . 116 CYS O 1 1
14 10513 1 1 7 CYS SG S 14.821 -9.761 -6.400 1.00 . A A . 116 CYS SG 1 1
14 10514 1 1 8 PRO C C 17.024 -13.426 -9.468 1.00 . A A . 117 PRO C 1 1
14 10515 1 1 8 PRO CA C 18.357 -13.015 -8.852 1.00 . A A . 117 PRO CA 1 1
14 10516 1 1 8 PRO CB C 19.094 -14.240 -8.305 1.00 . A A . 117 PRO CB 1 1
14 10517 1 1 8 PRO CD C 18.565 -12.859 -6.427 1.00 . A A . 117 PRO CD 1 1
14 10518 1 1 8 PRO CG C 18.728 -14.289 -6.861 1.00 . A A . 117 PRO CG 1 1
14 10519 1 1 8 PRO HA H 18.965 -12.532 -9.602 1.00 . A A . 117 PRO HA 1 1
14 10520 1 1 8 PRO HB2 H 18.762 -15.126 -8.828 1.00 . A A . 117 PRO HB2 1 1
14 10521 1 1 8 PRO HB3 H 20.158 -14.114 -8.438 1.00 . A A . 117 PRO HB3 1 1
14 10522 1 1 8 PRO HD2 H 17.785 -12.776 -5.685 1.00 . A A . 117 PRO HD2 1 1
14 10523 1 1 8 PRO HD3 H 19.497 -12.473 -6.040 1.00 . A A . 117 PRO HD3 1 1
14 10524 1 1 8 PRO HG2 H 17.801 -14.827 -6.736 1.00 . A A . 117 PRO HG2 1 1
14 10525 1 1 8 PRO HG3 H 19.518 -14.764 -6.299 1.00 . A A . 117 PRO HG3 1 1
14 10526 1 1 8 PRO N N 18.185 -12.166 -7.669 1.00 . A A . 117 PRO N 1 1
14 10527 1 1 8 PRO O O 16.104 -13.838 -8.762 1.00 . A A . 117 PRO O 1 1
14 10528 1 1 9 GLU C C 15.476 -15.181 -11.454 1.00 . A A . 118 GLU C 1 1
14 10529 1 1 9 GLU CA C 15.707 -13.673 -11.499 1.00 . A A . 118 GLU CA 1 1
14 10530 1 1 9 GLU CB C 15.777 -13.200 -12.953 1.00 . A A . 118 GLU CB 1 1
14 10531 1 1 9 GLU CD C 14.279 -14.611 -14.417 1.00 . A A . 118 GLU CD 1 1
14 10532 1 1 9 GLU CG C 14.450 -13.293 -13.688 1.00 . A A . 118 GLU CG 1 1
14 10533 1 1 9 GLU H H 17.696 -12.978 -11.298 1.00 . A A . 118 GLU H 1 1
14 10534 1 1 9 GLU HA H 14.881 -13.180 -11.010 1.00 . A A . 118 GLU HA 1 1
14 10535 1 1 9 GLU HB2 H 16.102 -12.170 -12.968 1.00 . A A . 118 GLU HB2 1 1
14 10536 1 1 9 GLU HB3 H 16.500 -13.804 -13.480 1.00 . A A . 118 GLU HB3 1 1
14 10537 1 1 9 GLU HG2 H 13.649 -13.188 -12.972 1.00 . A A . 118 GLU HG2 1 1
14 10538 1 1 9 GLU HG3 H 14.395 -12.490 -14.408 1.00 . A A . 118 GLU HG3 1 1
14 10539 1 1 9 GLU N N 16.928 -13.312 -10.789 1.00 . A A . 118 GLU N 1 1
14 10540 1 1 9 GLU O O 16.420 -15.966 -11.545 1.00 . A A . 118 GLU O 1 1
14 10541 1 1 9 GLU OE1 O 15.293 -15.160 -14.896 1.00 . A A . 118 GLU OE1 1 1
14 10542 1 1 9 GLU OE2 O 13.131 -15.094 -14.509 1.00 . A A . 118 GLU OE2 1 1
14 10543 1 1 10 ILE C C 14.369 -17.733 -12.487 1.00 . A A . 119 ILE C 1 1
14 10544 1 1 10 ILE CA C 13.860 -16.989 -11.257 1.00 . A A . 119 ILE CA 1 1
14 10545 1 1 10 ILE CB C 12.336 -17.183 -11.149 1.00 . A A . 119 ILE CB 1 1
14 10546 1 1 10 ILE CD1 C 10.293 -16.563 -9.763 1.00 . A A . 119 ILE CD1 1 1
14 10547 1 1 10 ILE CG1 C 11.791 -16.433 -9.931 1.00 . A A . 119 ILE CG1 1 1
14 10548 1 1 10 ILE CG2 C 11.995 -18.663 -11.062 1.00 . A A . 119 ILE CG2 1 1
14 10549 1 1 10 ILE H H 13.507 -14.903 -11.247 1.00 . A A . 119 ILE H 1 1
14 10550 1 1 10 ILE HA H 14.321 -17.413 -10.377 1.00 . A A . 119 ILE HA 1 1
14 10551 1 1 10 ILE HB H 11.881 -16.784 -12.042 1.00 . A A . 119 ILE HB 1 1
14 10552 1 1 10 ILE HD11 H 10.079 -17.160 -8.889 1.00 . A A . 119 ILE HD11 1 1
14 10553 1 1 10 ILE HD12 H 9.857 -15.582 -9.647 1.00 . A A . 119 ILE HD12 1 1
14 10554 1 1 10 ILE HD13 H 9.873 -17.042 -10.636 1.00 . A A . 119 ILE HD13 1 1
14 10555 1 1 10 ILE HG12 H 12.259 -16.818 -9.039 1.00 . A A . 119 ILE HG12 1 1
14 10556 1 1 10 ILE HG13 H 12.024 -15.383 -10.031 1.00 . A A . 119 ILE HG13 1 1
14 10557 1 1 10 ILE HG21 H 12.399 -19.072 -10.148 1.00 . A A . 119 ILE HG21 1 1
14 10558 1 1 10 ILE HG22 H 10.923 -18.785 -11.068 1.00 . A A . 119 ILE HG22 1 1
14 10559 1 1 10 ILE HG23 H 12.421 -19.181 -11.908 1.00 . A A . 119 ILE HG23 1 1
14 10560 1 1 10 ILE N N 14.215 -15.576 -11.314 1.00 . A A . 119 ILE N 1 1
14 10561 1 1 10 ILE O O 14.198 -17.294 -13.624 1.00 . A A . 119 ILE O 1 1
14 10562 1 1 11 PRO C C 14.462 -20.380 -14.167 1.00 . A A . 120 PRO C 1 1
14 10563 1 1 11 PRO CA C 15.555 -19.721 -13.333 1.00 . A A . 120 PRO CA 1 1
14 10564 1 1 11 PRO CB C 16.369 -20.780 -12.586 1.00 . A A . 120 PRO CB 1 1
14 10565 1 1 11 PRO CD C 15.250 -19.473 -10.926 1.00 . A A . 120 PRO CD 1 1
14 10566 1 1 11 PRO CG C 15.740 -20.860 -11.238 1.00 . A A . 120 PRO CG 1 1
14 10567 1 1 11 PRO HA H 16.207 -19.154 -13.981 1.00 . A A . 120 PRO HA 1 1
14 10568 1 1 11 PRO HB2 H 16.305 -21.723 -13.110 1.00 . A A . 120 PRO HB2 1 1
14 10569 1 1 11 PRO HB3 H 17.401 -20.467 -12.521 1.00 . A A . 120 PRO HB3 1 1
14 10570 1 1 11 PRO HD2 H 14.336 -19.515 -10.352 1.00 . A A . 120 PRO HD2 1 1
14 10571 1 1 11 PRO HD3 H 16.007 -18.917 -10.393 1.00 . A A . 120 PRO HD3 1 1
14 10572 1 1 11 PRO HG2 H 14.913 -21.554 -11.260 1.00 . A A . 120 PRO HG2 1 1
14 10573 1 1 11 PRO HG3 H 16.473 -21.171 -10.509 1.00 . A A . 120 PRO HG3 1 1
14 10574 1 1 11 PRO N N 15.010 -18.889 -12.256 1.00 . A A . 120 PRO N 1 1
14 10575 1 1 11 PRO O O 13.385 -20.694 -13.659 1.00 . A A . 120 PRO O 1 1
14 10576 1 1 12 ASP C C 14.461 -22.273 -17.213 1.00 . A A . 121 ASP C 1 1
14 10577 1 1 12 ASP CA C 13.785 -21.210 -16.352 1.00 . A A . 121 ASP CA 1 1
14 10578 1 1 12 ASP CB C 13.132 -20.154 -17.244 1.00 . A A . 121 ASP CB 1 1
14 10579 1 1 12 ASP CG C 11.730 -19.798 -16.789 1.00 . A A . 121 ASP CG 1 1
14 10580 1 1 12 ASP H H 15.621 -20.314 -15.794 1.00 . A A . 121 ASP H 1 1
14 10581 1 1 12 ASP HA H 13.023 -21.683 -15.752 1.00 . A A . 121 ASP HA 1 1
14 10582 1 1 12 ASP HB2 H 13.734 -19.257 -17.229 1.00 . A A . 121 ASP HB2 1 1
14 10583 1 1 12 ASP HB3 H 13.078 -20.529 -18.255 1.00 . A A . 121 ASP HB3 1 1
14 10584 1 1 12 ASP N N 14.745 -20.587 -15.448 1.00 . A A . 121 ASP N 1 1
14 10585 1 1 12 ASP O O 15.625 -22.134 -17.591 1.00 . A A . 121 ASP O 1 1
14 10586 1 1 12 ASP OD1 O 11.577 -19.355 -15.631 1.00 . A A . 121 ASP OD1 1 1
14 10587 1 1 12 ASP OD2 O 10.787 -19.962 -17.590 1.00 . A A . 121 ASP OD2 1 1
14 10588 1 1 13 LYS C C 14.624 -23.927 -19.728 1.00 . A A . 122 LYS C 1 1
14 10589 1 1 13 LYS CA C 14.251 -24.423 -18.335 1.00 . A A . 122 LYS CA 1 1
14 10590 1 1 13 LYS CB C 13.223 -25.552 -18.442 1.00 . A A . 122 LYS CB 1 1
14 10591 1 1 13 LYS CD C 14.643 -27.462 -17.639 1.00 . A A . 122 LYS CD 1 1
14 10592 1 1 13 LYS CE C 15.097 -28.180 -16.377 1.00 . A A . 122 LYS CE 1 1
14 10593 1 1 13 LYS CG C 13.394 -26.633 -17.389 1.00 . A A . 122 LYS CG 1 1
14 10594 1 1 13 LYS H H 12.803 -23.390 -17.188 1.00 . A A . 122 LYS H 1 1
14 10595 1 1 13 LYS HA H 15.139 -24.802 -17.851 1.00 . A A . 122 LYS HA 1 1
14 10596 1 1 13 LYS HB2 H 12.233 -25.132 -18.339 1.00 . A A . 122 LYS HB2 1 1
14 10597 1 1 13 LYS HB3 H 13.311 -26.011 -19.417 1.00 . A A . 122 LYS HB3 1 1
14 10598 1 1 13 LYS HD2 H 14.431 -28.196 -18.401 1.00 . A A . 122 LYS HD2 1 1
14 10599 1 1 13 LYS HD3 H 15.436 -26.809 -17.976 1.00 . A A . 122 LYS HD3 1 1
14 10600 1 1 13 LYS HE2 H 16.157 -28.371 -16.449 1.00 . A A . 122 LYS HE2 1 1
14 10601 1 1 13 LYS HE3 H 14.902 -27.544 -15.527 1.00 . A A . 122 LYS HE3 1 1
14 10602 1 1 13 LYS HG2 H 13.472 -26.168 -16.418 1.00 . A A . 122 LYS HG2 1 1
14 10603 1 1 13 LYS HG3 H 12.531 -27.284 -17.411 1.00 . A A . 122 LYS HG3 1 1
14 10604 1 1 13 LYS HZ1 H 15.068 -30.237 -16.015 1.00 . A A . 122 LYS HZ1 1 1
14 10605 1 1 13 LYS HZ2 H 13.831 -29.704 -17.039 1.00 . A A . 122 LYS HZ2 1 1
14 10606 1 1 13 LYS HZ3 H 13.737 -29.410 -15.376 1.00 . A A . 122 LYS HZ3 1 1
14 10607 1 1 13 LYS N N 13.725 -23.336 -17.518 1.00 . A A . 122 LYS N 1 1
14 10608 1 1 13 LYS NZ N 14.383 -29.473 -16.188 1.00 . A A . 122 LYS NZ 1 1
14 10609 1 1 13 LYS O O 15.365 -24.588 -20.457 1.00 . A A . 122 LYS O 1 1
14 10610 1 1 14 THR C C 15.149 -20.859 -21.259 1.00 . A A . 123 THR C 1 1
14 10611 1 1 14 THR CA C 14.387 -22.172 -21.397 1.00 . A A . 123 THR CA 1 1
14 10612 1 1 14 THR CB C 13.090 -21.919 -22.189 1.00 . A A . 123 THR CB 1 1
14 10613 1 1 14 THR CG2 C 12.587 -23.204 -22.828 1.00 . A A . 123 THR CG2 1 1
14 10614 1 1 14 THR H H 13.525 -22.278 -19.467 1.00 . A A . 123 THR H 1 1
14 10615 1 1 14 THR HA H 14.993 -22.872 -21.954 1.00 . A A . 123 THR HA 1 1
14 10616 1 1 14 THR HB H 13.298 -21.202 -22.971 1.00 . A A . 123 THR HB 1 1
14 10617 1 1 14 THR HG1 H 12.457 -20.672 -20.798 1.00 . A A . 123 THR HG1 1 1
14 10618 1 1 14 THR HG21 H 12.414 -23.944 -22.061 1.00 . A A . 123 THR HG21 1 1
14 10619 1 1 14 THR HG22 H 13.326 -23.573 -23.524 1.00 . A A . 123 THR HG22 1 1
14 10620 1 1 14 THR HG23 H 11.665 -23.007 -23.353 1.00 . A A . 123 THR HG23 1 1
14 10621 1 1 14 THR N N 14.108 -22.757 -20.092 1.00 . A A . 123 THR N 1 1
14 10622 1 1 14 THR O O 15.714 -20.353 -22.229 1.00 . A A . 123 THR O 1 1
14 10623 1 1 14 THR OG1 O 12.083 -21.385 -21.321 1.00 . A A . 123 THR OG1 1 1
14 10624 1 1 15 SER C C 17.017 -19.267 -18.820 1.00 . A A . 124 SER C 1 1
14 10625 1 1 15 SER CA C 15.854 -19.055 -19.784 1.00 . A A . 124 SER CA 1 1
14 10626 1 1 15 SER CB C 14.880 -18.025 -19.209 1.00 . A A . 124 SER CB 1 1
14 10627 1 1 15 SER H H 14.694 -20.764 -19.315 1.00 . A A . 124 SER H 1 1
14 10628 1 1 15 SER HA H 16.241 -18.687 -20.722 1.00 . A A . 124 SER HA 1 1
14 10629 1 1 15 SER HB2 H 14.987 -17.993 -18.135 1.00 . A A . 124 SER HB2 1 1
14 10630 1 1 15 SER HB3 H 15.105 -17.052 -19.622 1.00 . A A . 124 SER HB3 1 1
14 10631 1 1 15 SER HG H 13.065 -17.564 -19.783 1.00 . A A . 124 SER HG 1 1
14 10632 1 1 15 SER N N 15.163 -20.312 -20.048 1.00 . A A . 124 SER N 1 1
14 10633 1 1 15 SER O O 16.815 -19.563 -17.642 1.00 . A A . 124 SER O 1 1
14 10634 1 1 15 SER OG O 13.540 -18.357 -19.525 1.00 . A A . 124 SER OG 1 1
14 10635 1 1 16 ILE C C 20.300 -18.034 -18.541 1.00 . A A . 125 ILE C 1 1
14 10636 1 1 16 ILE CA C 19.430 -19.286 -18.514 1.00 . A A . 125 ILE CA 1 1
14 10637 1 1 16 ILE CB C 20.266 -20.489 -18.988 1.00 . A A . 125 ILE CB 1 1
14 10638 1 1 16 ILE CD1 C 18.301 -22.075 -18.667 1.00 . A A . 125 ILE CD1 1 1
14 10639 1 1 16 ILE CG1 C 19.361 -21.553 -19.612 1.00 . A A . 125 ILE CG1 1 1
14 10640 1 1 16 ILE CG2 C 21.059 -21.074 -17.829 1.00 . A A . 125 ILE CG2 1 1
14 10641 1 1 16 ILE H H 18.331 -18.877 -20.275 1.00 . A A . 125 ILE H 1 1
14 10642 1 1 16 ILE HA H 19.116 -19.470 -17.496 1.00 . A A . 125 ILE HA 1 1
14 10643 1 1 16 ILE HB H 20.967 -20.141 -19.732 1.00 . A A . 125 ILE HB 1 1
14 10644 1 1 16 ILE HD11 H 18.329 -21.509 -17.747 1.00 . A A . 125 ILE HD11 1 1
14 10645 1 1 16 ILE HD12 H 17.329 -21.974 -19.124 1.00 . A A . 125 ILE HD12 1 1
14 10646 1 1 16 ILE HD13 H 18.492 -23.117 -18.453 1.00 . A A . 125 ILE HD13 1 1
14 10647 1 1 16 ILE HG12 H 18.860 -21.132 -20.470 1.00 . A A . 125 ILE HG12 1 1
14 10648 1 1 16 ILE HG13 H 19.966 -22.390 -19.928 1.00 . A A . 125 ILE HG13 1 1
14 10649 1 1 16 ILE HG21 H 21.874 -20.411 -17.579 1.00 . A A . 125 ILE HG21 1 1
14 10650 1 1 16 ILE HG22 H 20.412 -21.186 -16.972 1.00 . A A . 125 ILE HG22 1 1
14 10651 1 1 16 ILE HG23 H 21.453 -22.038 -18.112 1.00 . A A . 125 ILE HG23 1 1
14 10652 1 1 16 ILE N N 18.234 -19.113 -19.329 1.00 . A A . 125 ILE N 1 1
14 10653 1 1 16 ILE O O 20.169 -17.193 -19.431 1.00 . A A . 125 ILE O 1 1
14 10654 1 1 17 CYS C C 23.514 -17.163 -17.839 1.00 . A A . 126 CYS C 1 1
14 10655 1 1 17 CYS CA C 22.085 -16.769 -17.474 1.00 . A A . 126 CYS CA 1 1
14 10656 1 1 17 CYS CB C 22.052 -16.178 -16.063 1.00 . A A . 126 CYS CB 1 1
14 10657 1 1 17 CYS H H 21.249 -18.621 -16.882 1.00 . A A . 126 CYS H 1 1
14 10658 1 1 17 CYS HA H 21.740 -16.025 -18.175 1.00 . A A . 126 CYS HA 1 1
14 10659 1 1 17 CYS HB2 H 21.090 -15.716 -15.898 1.00 . A A . 126 CYS HB2 1 1
14 10660 1 1 17 CYS HB3 H 22.192 -16.972 -15.345 1.00 . A A . 126 CYS HB3 1 1
14 10661 1 1 17 CYS N N 21.191 -17.917 -17.562 1.00 . A A . 126 CYS N 1 1
14 10662 1 1 17 CYS O O 23.969 -18.258 -17.512 1.00 . A A . 126 CYS O 1 1
14 10663 1 1 17 CYS SG S 23.331 -14.918 -15.755 1.00 . A A . 126 CYS SG 1 1
14 10664 1 1 18 ASN C C 26.575 -15.839 -17.976 1.00 . A A . 127 ASN C 1 1
14 10665 1 1 18 ASN CA C 25.592 -16.514 -18.928 1.00 . A A . 127 ASN CA 1 1
14 10666 1 1 18 ASN CB C 25.821 -16.012 -20.355 1.00 . A A . 127 ASN CB 1 1
14 10667 1 1 18 ASN CG C 24.622 -16.252 -21.252 1.00 . A A . 127 ASN CG 1 1
14 10668 1 1 18 ASN H H 23.797 -15.405 -18.750 1.00 . A A . 127 ASN H 1 1
14 10669 1 1 18 ASN HA H 25.755 -17.580 -18.900 1.00 . A A . 127 ASN HA 1 1
14 10670 1 1 18 ASN HB2 H 26.020 -14.951 -20.330 1.00 . A A . 127 ASN HB2 1 1
14 10671 1 1 18 ASN HB3 H 26.672 -16.524 -20.778 1.00 . A A . 127 ASN HB3 1 1
14 10672 1 1 18 ASN HD21 H 23.844 -14.500 -20.723 1.00 . A A . 127 ASN HD21 1 1
14 10673 1 1 18 ASN HD22 H 22.915 -15.425 -21.847 1.00 . A A . 127 ASN HD22 1 1
14 10674 1 1 18 ASN N N 24.215 -16.261 -18.518 1.00 . A A . 127 ASN N 1 1
14 10675 1 1 18 ASN ND2 N 23.701 -15.296 -21.277 1.00 . A A . 127 ASN ND2 1 1
14 10676 1 1 18 ASN O O 26.174 -15.165 -17.028 1.00 . A A . 127 ASN O 1 1
14 10677 1 1 18 ASN OD1 O 24.525 -17.285 -21.915 1.00 . A A . 127 ASN OD1 1 1
14 10678 1 1 19 SER C C 28.801 -13.917 -17.393 1.00 . A A . 128 SER C 1 1
14 10679 1 1 19 SER CA C 28.906 -15.439 -17.402 1.00 . A A . 128 SER CA 1 1
14 10680 1 1 19 SER CB C 30.289 -15.863 -17.900 1.00 . A A . 128 SER CB 1 1
14 10681 1 1 19 SER H H 28.122 -16.574 -19.008 1.00 . A A . 128 SER H 1 1
14 10682 1 1 19 SER HA H 28.769 -15.804 -16.395 1.00 . A A . 128 SER HA 1 1
14 10683 1 1 19 SER HB2 H 30.270 -15.948 -18.976 1.00 . A A . 128 SER HB2 1 1
14 10684 1 1 19 SER HB3 H 31.017 -15.119 -17.610 1.00 . A A . 128 SER HB3 1 1
14 10685 1 1 19 SER HG H 31.523 -17.028 -16.922 1.00 . A A . 128 SER HG 1 1
14 10686 1 1 19 SER N N 27.865 -16.026 -18.237 1.00 . A A . 128 SER N 1 1
14 10687 1 1 19 SER O O 28.081 -13.328 -18.199 1.00 . A A . 128 SER O 1 1
14 10688 1 1 19 SER OG O 30.668 -17.113 -17.350 1.00 . A A . 128 SER OG 1 1
14 10689 1 1 20 ASP C C 29.905 -11.180 -17.683 1.00 . A A . 129 ASP C 1 1
14 10690 1 1 20 ASP CA C 29.516 -11.832 -16.360 1.00 . A A . 129 ASP CA 1 1
14 10691 1 1 20 ASP CB C 30.471 -11.380 -15.254 1.00 . A A . 129 ASP CB 1 1
14 10692 1 1 20 ASP CG C 29.783 -11.260 -13.909 1.00 . A A . 129 ASP CG 1 1
14 10693 1 1 20 ASP H H 30.080 -13.811 -15.860 1.00 . A A . 129 ASP H 1 1
14 10694 1 1 20 ASP HA H 28.513 -11.526 -16.104 1.00 . A A . 129 ASP HA 1 1
14 10695 1 1 20 ASP HB2 H 31.273 -12.099 -15.164 1.00 . A A . 129 ASP HB2 1 1
14 10696 1 1 20 ASP HB3 H 30.884 -10.417 -15.515 1.00 . A A . 129 ASP HB3 1 1
14 10697 1 1 20 ASP N N 29.525 -13.286 -16.475 1.00 . A A . 129 ASP N 1 1
14 10698 1 1 20 ASP O O 29.376 -10.130 -18.048 1.00 . A A . 129 ASP O 1 1
14 10699 1 1 20 ASP OD1 O 29.159 -12.249 -13.470 1.00 . A A . 129 ASP OD1 1 1
14 10700 1 1 20 ASP OD2 O 29.870 -10.177 -13.294 1.00 . A A . 129 ASP OD2 1 1
14 10701 1 1 21 ALA C C 30.306 -11.627 -20.792 1.00 . A A . 130 ALA C 1 1
14 10702 1 1 21 ALA CA C 31.292 -11.290 -19.679 1.00 . A A . 130 ALA CA 1 1
14 10703 1 1 21 ALA CB C 32.671 -11.842 -20.009 1.00 . A A . 130 ALA CB 1 1
14 10704 1 1 21 ALA H H 31.217 -12.642 -18.053 1.00 . A A . 130 ALA H 1 1
14 10705 1 1 21 ALA HA H 31.372 -10.216 -19.595 1.00 . A A . 130 ALA HA 1 1
14 10706 1 1 21 ALA HB1 H 32.879 -11.687 -21.057 1.00 . A A . 130 ALA HB1 1 1
14 10707 1 1 21 ALA HB2 H 33.414 -11.332 -19.415 1.00 . A A . 130 ALA HB2 1 1
14 10708 1 1 21 ALA HB3 H 32.697 -12.899 -19.789 1.00 . A A . 130 ALA HB3 1 1
14 10709 1 1 21 ALA N N 30.833 -11.809 -18.397 1.00 . A A . 130 ALA N 1 1
14 10710 1 1 21 ALA O O 30.499 -11.238 -21.944 1.00 . A A . 130 ALA O 1 1
14 10711 1 1 22 ASP C C 26.839 -12.363 -20.917 1.00 . A A . 131 ASP C 1 1
14 10712 1 1 22 ASP CA C 28.232 -12.741 -21.411 1.00 . A A . 131 ASP CA 1 1
14 10713 1 1 22 ASP CB C 28.301 -14.245 -21.679 1.00 . A A . 131 ASP CB 1 1
14 10714 1 1 22 ASP CG C 27.396 -14.672 -22.818 1.00 . A A . 131 ASP CG 1 1
14 10715 1 1 22 ASP H H 29.151 -12.632 -19.506 1.00 . A A . 131 ASP H 1 1
14 10716 1 1 22 ASP HA H 28.431 -12.211 -22.330 1.00 . A A . 131 ASP HA 1 1
14 10717 1 1 22 ASP HB2 H 29.317 -14.513 -21.931 1.00 . A A . 131 ASP HB2 1 1
14 10718 1 1 22 ASP HB3 H 28.004 -14.777 -20.787 1.00 . A A . 131 ASP HB3 1 1
14 10719 1 1 22 ASP N N 29.250 -12.352 -20.441 1.00 . A A . 131 ASP N 1 1
14 10720 1 1 22 ASP O O 25.832 -12.764 -21.501 1.00 . A A . 131 ASP O 1 1
14 10721 1 1 22 ASP OD1 O 26.962 -13.793 -23.591 1.00 . A A . 131 ASP OD1 1 1
14 10722 1 1 22 ASP OD2 O 27.122 -15.885 -22.935 1.00 . A A . 131 ASP OD2 1 1
14 10723 1 1 23 CYS C C 25.395 -9.637 -19.301 1.00 . A A . 132 CYS C 1 1
14 10724 1 1 23 CYS CA C 25.519 -11.157 -19.265 1.00 . A A . 132 CYS CA 1 1
14 10725 1 1 23 CYS CB C 25.391 -11.657 -17.824 1.00 . A A . 132 CYS CB 1 1
14 10726 1 1 23 CYS H H 27.626 -11.301 -19.417 1.00 . A A . 132 CYS H 1 1
14 10727 1 1 23 CYS HA H 24.725 -11.585 -19.857 1.00 . A A . 132 CYS HA 1 1
14 10728 1 1 23 CYS HB2 H 25.848 -12.633 -17.748 1.00 . A A . 132 CYS HB2 1 1
14 10729 1 1 23 CYS HB3 H 25.905 -10.972 -17.167 1.00 . A A . 132 CYS HB3 1 1
14 10730 1 1 23 CYS N N 26.788 -11.589 -19.838 1.00 . A A . 132 CYS N 1 1
14 10731 1 1 23 CYS O O 26.282 -8.919 -18.837 1.00 . A A . 132 CYS O 1 1
14 10732 1 1 23 CYS SG S 23.672 -11.805 -17.239 1.00 . A A . 132 CYS SG 1 1
14 10733 1 1 24 THR C C 22.880 -7.295 -19.068 1.00 . A A . 133 THR C 1 1
14 10734 1 1 24 THR CA C 24.048 -7.718 -19.952 1.00 . A A . 133 THR CA 1 1
14 10735 1 1 24 THR CB C 23.757 -7.294 -21.404 1.00 . A A . 133 THR CB 1 1
14 10736 1 1 24 THR CG2 C 24.994 -7.462 -22.275 1.00 . A A . 133 THR CG2 1 1
14 10737 1 1 24 THR H H 23.619 -9.775 -20.207 1.00 . A A . 133 THR H 1 1
14 10738 1 1 24 THR HA H 24.940 -7.207 -19.622 1.00 . A A . 133 THR HA 1 1
14 10739 1 1 24 THR HB H 23.470 -6.253 -21.409 1.00 . A A . 133 THR HB 1 1
14 10740 1 1 24 THR HG1 H 21.869 -7.569 -21.903 1.00 . A A . 133 THR HG1 1 1
14 10741 1 1 24 THR HG21 H 25.116 -8.504 -22.530 1.00 . A A . 133 THR HG21 1 1
14 10742 1 1 24 THR HG22 H 25.863 -7.118 -21.734 1.00 . A A . 133 THR HG22 1 1
14 10743 1 1 24 THR HG23 H 24.879 -6.881 -23.178 1.00 . A A . 133 THR HG23 1 1
14 10744 1 1 24 THR N N 24.288 -9.152 -19.855 1.00 . A A . 133 THR N 1 1
14 10745 1 1 24 THR O O 21.927 -8.045 -18.856 1.00 . A A . 133 THR O 1 1
14 10746 1 1 24 THR OG1 O 22.683 -8.077 -21.937 1.00 . A A . 133 THR OG1 1 1
14 10747 1 1 25 PRO C C 20.619 -5.218 -18.429 1.00 . A A . 134 PRO C 1 1
14 10748 1 1 25 PRO CA C 21.908 -5.514 -17.670 1.00 . A A . 134 PRO CA 1 1
14 10749 1 1 25 PRO CB C 22.530 -4.216 -17.147 1.00 . A A . 134 PRO CB 1 1
14 10750 1 1 25 PRO CD C 24.059 -5.116 -18.750 1.00 . A A . 134 PRO CD 1 1
14 10751 1 1 25 PRO CG C 23.526 -3.828 -18.185 1.00 . A A . 134 PRO CG 1 1
14 10752 1 1 25 PRO HA H 21.694 -6.172 -16.841 1.00 . A A . 134 PRO HA 1 1
14 10753 1 1 25 PRO HB2 H 21.761 -3.465 -17.036 1.00 . A A . 134 PRO HB2 1 1
14 10754 1 1 25 PRO HB3 H 23.004 -4.399 -16.194 1.00 . A A . 134 PRO HB3 1 1
14 10755 1 1 25 PRO HD2 H 24.277 -5.005 -19.801 1.00 . A A . 134 PRO HD2 1 1
14 10756 1 1 25 PRO HD3 H 24.941 -5.428 -18.210 1.00 . A A . 134 PRO HD3 1 1
14 10757 1 1 25 PRO HG2 H 23.044 -3.250 -18.959 1.00 . A A . 134 PRO HG2 1 1
14 10758 1 1 25 PRO HG3 H 24.324 -3.259 -17.732 1.00 . A A . 134 PRO HG3 1 1
14 10759 1 1 25 PRO N N 22.952 -6.064 -18.539 1.00 . A A . 134 PRO N 1 1
14 10760 1 1 25 PRO O O 20.467 -5.602 -19.588 1.00 . A A . 134 PRO O 1 1
14 10761 1 1 26 GLY C C 17.643 -5.425 -18.813 1.00 . A A . 135 GLY C 1 1
14 10762 1 1 26 GLY CA C 18.427 -4.197 -18.395 1.00 . A A . 135 GLY CA 1 1
14 10763 1 1 26 GLY H H 19.868 -4.253 -16.844 1.00 . A A . 135 GLY H 1 1
14 10764 1 1 26 GLY HA2 H 17.833 -3.623 -17.700 1.00 . A A . 135 GLY HA2 1 1
14 10765 1 1 26 GLY HA3 H 18.622 -3.594 -19.270 1.00 . A A . 135 GLY HA3 1 1
14 10766 1 1 26 GLY N N 19.692 -4.533 -17.767 1.00 . A A . 135 GLY N 1 1
14 10767 1 1 26 GLY O O 17.160 -6.178 -17.967 1.00 . A A . 135 GLY O 1 1
14 10768 1 1 27 SER C C 15.390 -6.857 -20.024 1.00 . A A . 136 SER C 1 1
14 10769 1 1 27 SER CA C 16.780 -6.771 -20.648 1.00 . A A . 136 SER CA 1 1
14 10770 1 1 27 SER CB C 17.550 -8.066 -20.386 1.00 . A A . 136 SER CB 1 1
14 10771 1 1 27 SER H H 17.924 -4.992 -20.744 1.00 . A A . 136 SER H 1 1
14 10772 1 1 27 SER HA H 16.675 -6.634 -21.714 1.00 . A A . 136 SER HA 1 1
14 10773 1 1 27 SER HB2 H 17.726 -8.169 -19.326 1.00 . A A . 136 SER HB2 1 1
14 10774 1 1 27 SER HB3 H 16.968 -8.906 -20.738 1.00 . A A . 136 SER HB3 1 1
14 10775 1 1 27 SER HG H 18.750 -8.632 -21.827 1.00 . A A . 136 SER HG 1 1
14 10776 1 1 27 SER N N 17.515 -5.628 -20.120 1.00 . A A . 136 SER N 1 1
14 10777 1 1 27 SER O O 15.035 -7.863 -19.409 1.00 . A A . 136 SER O 1 1
14 10778 1 1 27 SER OG O 18.798 -8.062 -21.057 1.00 . A A . 136 SER OG 1 1
14 10779 1 1 28 VAL C C 12.459 -6.985 -20.047 1.00 . A A . 137 VAL C 1 1
14 10780 1 1 28 VAL CA C 13.256 -5.750 -19.643 1.00 . A A . 137 VAL CA 1 1
14 10781 1 1 28 VAL CB C 12.503 -4.491 -20.112 1.00 . A A . 137 VAL CB 1 1
14 10782 1 1 28 VAL CG1 C 12.552 -4.373 -21.628 1.00 . A A . 137 VAL CG1 1 1
14 10783 1 1 28 VAL CG2 C 11.065 -4.515 -19.617 1.00 . A A . 137 VAL CG2 1 1
14 10784 1 1 28 VAL H H 14.947 -5.024 -20.689 1.00 . A A . 137 VAL H 1 1
14 10785 1 1 28 VAL HA H 13.331 -5.719 -18.566 1.00 . A A . 137 VAL HA 1 1
14 10786 1 1 28 VAL HB H 12.993 -3.626 -19.690 1.00 . A A . 137 VAL HB 1 1
14 10787 1 1 28 VAL HG11 H 13.030 -3.444 -21.901 1.00 . A A . 137 VAL HG11 1 1
14 10788 1 1 28 VAL HG12 H 13.112 -5.201 -22.036 1.00 . A A . 137 VAL HG12 1 1
14 10789 1 1 28 VAL HG13 H 11.546 -4.389 -22.022 1.00 . A A . 137 VAL HG13 1 1
14 10790 1 1 28 VAL HG21 H 10.491 -5.208 -20.214 1.00 . A A . 137 VAL HG21 1 1
14 10791 1 1 28 VAL HG22 H 11.045 -4.828 -18.583 1.00 . A A . 137 VAL HG22 1 1
14 10792 1 1 28 VAL HG23 H 10.638 -3.527 -19.701 1.00 . A A . 137 VAL HG23 1 1
14 10793 1 1 28 VAL N N 14.607 -5.795 -20.188 1.00 . A A . 137 VAL N 1 1
14 10794 1 1 28 VAL O O 12.180 -7.198 -21.227 1.00 . A A . 137 VAL O 1 1
14 10795 1 1 29 ASP C C 9.916 -8.889 -18.745 1.00 . A A . 138 ASP C 1 1
14 10796 1 1 29 ASP CA C 11.327 -9.011 -19.312 1.00 . A A . 138 ASP CA 1 1
14 10797 1 1 29 ASP CB C 12.034 -10.222 -18.700 1.00 . A A . 138 ASP CB 1 1
14 10798 1 1 29 ASP CG C 12.765 -11.050 -19.738 1.00 . A A . 138 ASP CG 1 1
14 10799 1 1 29 ASP H H 12.347 -7.573 -18.140 1.00 . A A . 138 ASP H 1 1
14 10800 1 1 29 ASP HA H 11.262 -9.146 -20.381 1.00 . A A . 138 ASP HA 1 1
14 10801 1 1 29 ASP HB2 H 12.751 -9.880 -17.968 1.00 . A A . 138 ASP HB2 1 1
14 10802 1 1 29 ASP HB3 H 11.301 -10.850 -18.215 1.00 . A A . 138 ASP HB3 1 1
14 10803 1 1 29 ASP N N 12.095 -7.797 -19.060 1.00 . A A . 138 ASP N 1 1
14 10804 1 1 29 ASP O O 9.703 -8.256 -17.711 1.00 . A A . 138 ASP O 1 1
14 10805 1 1 29 ASP OD1 O 12.147 -11.390 -20.768 1.00 . A A . 138 ASP OD1 1 1
14 10806 1 1 29 ASP OD2 O 13.955 -11.360 -19.519 1.00 . A A . 138 ASP OD2 1 1
14 10807 1 1 30 THR C C 7.336 -10.362 -17.790 1.00 . A A . 139 THR C 1 1
14 10808 1 1 30 THR CA C 7.563 -9.459 -18.997 1.00 . A A . 139 THR CA 1 1
14 10809 1 1 30 THR CB C 6.609 -9.884 -20.129 1.00 . A A . 139 THR CB 1 1
14 10810 1 1 30 THR CG2 C 6.945 -9.157 -21.422 1.00 . A A . 139 THR CG2 1 1
14 10811 1 1 30 THR H H 9.187 -9.989 -20.246 1.00 . A A . 139 THR H 1 1
14 10812 1 1 30 THR HA H 7.330 -8.441 -18.721 1.00 . A A . 139 THR HA 1 1
14 10813 1 1 30 THR HB H 5.599 -9.630 -19.842 1.00 . A A . 139 THR HB 1 1
14 10814 1 1 30 THR HG1 H 7.406 -11.490 -20.951 1.00 . A A . 139 THR HG1 1 1
14 10815 1 1 30 THR HG21 H 6.048 -9.035 -22.010 1.00 . A A . 139 THR HG21 1 1
14 10816 1 1 30 THR HG22 H 7.668 -9.732 -21.981 1.00 . A A . 139 THR HG22 1 1
14 10817 1 1 30 THR HG23 H 7.359 -8.187 -21.191 1.00 . A A . 139 THR HG23 1 1
14 10818 1 1 30 THR N N 8.954 -9.500 -19.430 1.00 . A A . 139 THR N 1 1
14 10819 1 1 30 THR O O 6.605 -10.007 -16.865 1.00 . A A . 139 THR O 1 1
14 10820 1 1 30 THR OG1 O 6.694 -11.299 -20.335 1.00 . A A . 139 THR OG1 1 1
14 10821 1 1 31 HIS C C 8.862 -12.204 -15.616 1.00 . A A . 140 HIS C 1 1
14 10822 1 1 31 HIS CA C 7.835 -12.486 -16.709 1.00 . A A . 140 HIS CA 1 1
14 10823 1 1 31 HIS CB C 8.004 -13.915 -17.227 1.00 . A A . 140 HIS CB 1 1
14 10824 1 1 31 HIS CD2 C 6.412 -14.522 -19.183 1.00 . A A . 140 HIS CD2 1 1
14 10825 1 1 31 HIS CE1 C 4.797 -15.430 -18.012 1.00 . A A . 140 HIS CE1 1 1
14 10826 1 1 31 HIS CG C 6.773 -14.464 -17.880 1.00 . A A . 140 HIS CG 1 1
14 10827 1 1 31 HIS H H 8.537 -11.758 -18.570 1.00 . A A . 140 HIS H 1 1
14 10828 1 1 31 HIS HA H 6.846 -12.378 -16.293 1.00 . A A . 140 HIS HA 1 1
14 10829 1 1 31 HIS HB2 H 8.802 -13.935 -17.955 1.00 . A A . 140 HIS HB2 1 1
14 10830 1 1 31 HIS HB3 H 8.260 -14.562 -16.401 1.00 . A A . 140 HIS HB3 1 1
14 10831 1 1 31 HIS HD1 H 5.702 -15.148 -16.199 1.00 . A A . 140 HIS HD1 1 1
14 10832 1 1 31 HIS HD2 H 6.987 -14.160 -20.024 1.00 . A A . 140 HIS HD2 1 1
14 10833 1 1 31 HIS HE1 H 3.870 -15.913 -17.742 1.00 . A A . 140 HIS HE1 1 1
14 10834 1 1 31 HIS N N 7.968 -11.532 -17.805 1.00 . A A . 140 HIS N 1 1
14 10835 1 1 31 HIS ND1 N 5.739 -15.040 -17.172 1.00 . A A . 140 HIS ND1 1 1
14 10836 1 1 31 HIS NE2 N 5.181 -15.127 -19.239 1.00 . A A . 140 HIS NE2 1 1
14 10837 1 1 31 HIS O O 8.971 -12.954 -14.646 1.00 . A A . 140 HIS O 1 1
14 10838 1 1 32 SER C C 10.298 -9.400 -14.164 1.00 . A A . 141 SER C 1 1
14 10839 1 1 32 SER CA C 10.633 -10.741 -14.810 1.00 . A A . 141 SER CA 1 1
14 10840 1 1 32 SER CB C 12.004 -10.668 -15.484 1.00 . A A . 141 SER CB 1 1
14 10841 1 1 32 SER H H 9.477 -10.562 -16.576 1.00 . A A . 141 SER H 1 1
14 10842 1 1 32 SER HA H 10.658 -11.501 -14.043 1.00 . A A . 141 SER HA 1 1
14 10843 1 1 32 SER HB2 H 12.141 -11.535 -16.112 1.00 . A A . 141 SER HB2 1 1
14 10844 1 1 32 SER HB3 H 12.058 -9.773 -16.087 1.00 . A A . 141 SER HB3 1 1
14 10845 1 1 32 SER HG H 13.083 -9.759 -14.123 1.00 . A A . 141 SER HG 1 1
14 10846 1 1 32 SER N N 9.612 -11.119 -15.781 1.00 . A A . 141 SER N 1 1
14 10847 1 1 32 SER O O 10.409 -9.239 -12.949 1.00 . A A . 141 SER O 1 1
14 10848 1 1 32 SER OG O 13.044 -10.632 -14.521 1.00 . A A . 141 SER OG 1 1
14 10849 1 1 33 SER C C 10.694 -6.504 -13.709 1.00 . A A . 142 SER C 1 1
14 10850 1 1 33 SER CA C 9.539 -7.112 -14.498 1.00 . A A . 142 SER CA 1 1
14 10851 1 1 33 SER CB C 8.287 -7.180 -13.621 1.00 . A A . 142 SER CB 1 1
14 10852 1 1 33 SER H H 9.818 -8.631 -15.946 1.00 . A A . 142 SER H 1 1
14 10853 1 1 33 SER HA H 9.335 -6.486 -15.354 1.00 . A A . 142 SER HA 1 1
14 10854 1 1 33 SER HB2 H 7.586 -7.878 -14.052 1.00 . A A . 142 SER HB2 1 1
14 10855 1 1 33 SER HB3 H 8.563 -7.511 -12.630 1.00 . A A . 142 SER HB3 1 1
14 10856 1 1 33 SER HG H 8.202 -5.332 -12.975 1.00 . A A . 142 SER HG 1 1
14 10857 1 1 33 SER N N 9.887 -8.441 -14.987 1.00 . A A . 142 SER N 1 1
14 10858 1 1 33 SER O O 10.490 -5.656 -12.841 1.00 . A A . 142 SER O 1 1
14 10859 1 1 33 SER OG O 7.665 -5.910 -13.521 1.00 . A A . 142 SER OG 1 1
14 10860 1 1 34 GLY C C 14.143 -5.929 -14.286 1.00 . A A . 143 GLY C 1 1
14 10861 1 1 34 GLY CA C 13.081 -6.434 -13.329 1.00 . A A . 143 GLY CA 1 1
14 10862 1 1 34 GLY H H 12.013 -7.622 -14.718 1.00 . A A . 143 GLY H 1 1
14 10863 1 1 34 GLY HA2 H 12.780 -5.624 -12.682 1.00 . A A . 143 GLY HA2 1 1
14 10864 1 1 34 GLY HA3 H 13.503 -7.225 -12.726 1.00 . A A . 143 GLY HA3 1 1
14 10865 1 1 34 GLY N N 11.910 -6.944 -14.017 1.00 . A A . 143 GLY N 1 1
14 10866 1 1 34 GLY O O 14.029 -6.106 -15.499 1.00 . A A . 143 GLY O 1 1
14 10867 1 1 35 VAL C C 17.582 -5.460 -14.233 1.00 . A A . 144 VAL C 1 1
14 10868 1 1 35 VAL CA C 16.264 -4.766 -14.554 1.00 . A A . 144 VAL CA 1 1
14 10869 1 1 35 VAL CB C 16.431 -3.249 -14.344 1.00 . A A . 144 VAL CB 1 1
14 10870 1 1 35 VAL CG1 C 17.459 -2.685 -15.314 1.00 . A A . 144 VAL CG1 1 1
14 10871 1 1 35 VAL CG2 C 15.094 -2.540 -14.500 1.00 . A A . 144 VAL CG2 1 1
14 10872 1 1 35 VAL H H 15.212 -5.189 -12.767 1.00 . A A . 144 VAL H 1 1
14 10873 1 1 35 VAL HA H 16.020 -4.939 -15.592 1.00 . A A . 144 VAL HA 1 1
14 10874 1 1 35 VAL HB H 16.788 -3.082 -13.339 1.00 . A A . 144 VAL HB 1 1
14 10875 1 1 35 VAL HG11 H 18.054 -1.937 -14.812 1.00 . A A . 144 VAL HG11 1 1
14 10876 1 1 35 VAL HG12 H 18.099 -3.482 -15.664 1.00 . A A . 144 VAL HG12 1 1
14 10877 1 1 35 VAL HG13 H 16.951 -2.236 -16.155 1.00 . A A . 144 VAL HG13 1 1
14 10878 1 1 35 VAL HG21 H 14.482 -3.078 -15.208 1.00 . A A . 144 VAL HG21 1 1
14 10879 1 1 35 VAL HG22 H 14.592 -2.504 -13.544 1.00 . A A . 144 VAL HG22 1 1
14 10880 1 1 35 VAL HG23 H 15.259 -1.534 -14.857 1.00 . A A . 144 VAL HG23 1 1
14 10881 1 1 35 VAL N N 15.178 -5.298 -13.740 1.00 . A A . 144 VAL N 1 1
14 10882 1 1 35 VAL O O 18.147 -5.275 -13.156 1.00 . A A . 144 VAL O 1 1
14 10883 1 1 36 ALA C C 20.458 -6.027 -14.644 1.00 . A A . 145 ALA C 1 1
14 10884 1 1 36 ALA CA C 19.322 -6.982 -14.995 1.00 . A A . 145 ALA CA 1 1
14 10885 1 1 36 ALA CB C 19.663 -7.771 -16.251 1.00 . A A . 145 ALA CB 1 1
14 10886 1 1 36 ALA H H 17.572 -6.368 -16.014 1.00 . A A . 145 ALA H 1 1
14 10887 1 1 36 ALA HA H 19.190 -7.683 -14.184 1.00 . A A . 145 ALA HA 1 1
14 10888 1 1 36 ALA HB1 H 19.077 -8.679 -16.274 1.00 . A A . 145 ALA HB1 1 1
14 10889 1 1 36 ALA HB2 H 19.438 -7.175 -17.123 1.00 . A A . 145 ALA HB2 1 1
14 10890 1 1 36 ALA HB3 H 20.713 -8.020 -16.245 1.00 . A A . 145 ALA HB3 1 1
14 10891 1 1 36 ALA N N 18.068 -6.261 -15.176 1.00 . A A . 145 ALA N 1 1
14 10892 1 1 36 ALA O O 20.545 -4.923 -15.183 1.00 . A A . 145 ALA O 1 1
14 10893 1 1 37 THR C C 23.716 -5.994 -14.095 1.00 . A A . 146 THR C 1 1
14 10894 1 1 37 THR CA C 22.457 -5.642 -13.310 1.00 . A A . 146 THR CA 1 1
14 10895 1 1 37 THR CB C 22.740 -5.813 -11.806 1.00 . A A . 146 THR CB 1 1
14 10896 1 1 37 THR CG2 C 23.081 -7.259 -11.480 1.00 . A A . 146 THR CG2 1 1
14 10897 1 1 37 THR H H 21.205 -7.348 -13.342 1.00 . A A . 146 THR H 1 1
14 10898 1 1 37 THR HA H 22.208 -4.607 -13.493 1.00 . A A . 146 THR HA 1 1
14 10899 1 1 37 THR HB H 21.852 -5.535 -11.255 1.00 . A A . 146 THR HB 1 1
14 10900 1 1 37 THR HG1 H 23.742 -4.757 -10.476 1.00 . A A . 146 THR HG1 1 1
14 10901 1 1 37 THR HG21 H 22.738 -7.899 -12.280 1.00 . A A . 146 THR HG21 1 1
14 10902 1 1 37 THR HG22 H 22.597 -7.545 -10.558 1.00 . A A . 146 THR HG22 1 1
14 10903 1 1 37 THR HG23 H 24.150 -7.361 -11.372 1.00 . A A . 146 THR HG23 1 1
14 10904 1 1 37 THR N N 21.328 -6.459 -13.736 1.00 . A A . 146 THR N 1 1
14 10905 1 1 37 THR O O 24.538 -5.127 -14.389 1.00 . A A . 146 THR O 1 1
14 10906 1 1 37 THR OG1 O 23.821 -4.962 -11.410 1.00 . A A . 146 THR OG1 1 1
14 10907 1 1 38 GLY C C 25.703 -8.907 -14.542 1.00 . A A . 147 GLY C 1 1
14 10908 1 1 38 GLY CA C 25.021 -7.715 -15.182 1.00 . A A . 147 GLY CA 1 1
14 10909 1 1 38 GLY H H 23.172 -7.919 -14.172 1.00 . A A . 147 GLY H 1 1
14 10910 1 1 38 GLY HA2 H 24.711 -7.984 -16.181 1.00 . A A . 147 GLY HA2 1 1
14 10911 1 1 38 GLY HA3 H 25.728 -6.900 -15.242 1.00 . A A . 147 GLY HA3 1 1
14 10912 1 1 38 GLY N N 23.860 -7.272 -14.433 1.00 . A A . 147 GLY N 1 1
14 10913 1 1 38 GLY O O 26.241 -9.770 -15.236 1.00 . A A . 147 GLY O 1 1
14 10914 1 1 39 ARG C C 25.460 -11.316 -12.567 1.00 . A A . 148 ARG C 1 1
14 10915 1 1 39 ARG CA C 26.307 -10.050 -12.480 1.00 . A A . 148 ARG CA 1 1
14 10916 1 1 39 ARG CB C 26.510 -9.660 -11.015 1.00 . A A . 148 ARG CB 1 1
14 10917 1 1 39 ARG CD C 27.379 -7.903 -9.441 1.00 . A A . 148 ARG CD 1 1
14 10918 1 1 39 ARG CG C 27.514 -8.535 -10.818 1.00 . A A . 148 ARG CG 1 1
14 10919 1 1 39 ARG CZ C 29.647 -7.141 -8.877 1.00 . A A . 148 ARG CZ 1 1
14 10920 1 1 39 ARG H H 25.239 -8.239 -12.715 1.00 . A A . 148 ARG H 1 1
14 10921 1 1 39 ARG HA H 27.270 -10.245 -12.928 1.00 . A A . 148 ARG HA 1 1
14 10922 1 1 39 ARG HB2 H 25.563 -9.343 -10.604 1.00 . A A . 148 ARG HB2 1 1
14 10923 1 1 39 ARG HB3 H 26.859 -10.524 -10.470 1.00 . A A . 148 ARG HB3 1 1
14 10924 1 1 39 ARG HD2 H 26.399 -7.457 -9.359 1.00 . A A . 148 ARG HD2 1 1
14 10925 1 1 39 ARG HD3 H 27.486 -8.675 -8.694 1.00 . A A . 148 ARG HD3 1 1
14 10926 1 1 39 ARG HE H 28.115 -5.939 -9.308 1.00 . A A . 148 ARG HE 1 1
14 10927 1 1 39 ARG HG2 H 28.512 -8.933 -10.922 1.00 . A A . 148 ARG HG2 1 1
14 10928 1 1 39 ARG HG3 H 27.345 -7.779 -11.570 1.00 . A A . 148 ARG HG3 1 1
14 10929 1 1 39 ARG HH11 H 29.401 -9.146 -8.884 1.00 . A A . 148 ARG HH11 1 1
14 10930 1 1 39 ARG HH12 H 30.995 -8.596 -8.488 1.00 . A A . 148 ARG HH12 1 1
14 10931 1 1 39 ARG HH21 H 30.210 -5.202 -8.788 1.00 . A A . 148 ARG HH21 1 1
14 10932 1 1 39 ARG HH22 H 31.454 -6.352 -8.433 1.00 . A A . 148 ARG HH22 1 1
14 10933 1 1 39 ARG N N 25.683 -8.956 -13.214 1.00 . A A . 148 ARG N 1 1
14 10934 1 1 39 ARG NE N 28.389 -6.874 -9.210 1.00 . A A . 148 ARG NE 1 1
14 10935 1 1 39 ARG NH1 N 30.047 -8.398 -8.738 1.00 . A A . 148 ARG NH1 1 1
14 10936 1 1 39 ARG NH2 N 30.508 -6.150 -8.683 1.00 . A A . 148 ARG NH2 1 1
14 10937 1 1 39 ARG O O 24.230 -11.256 -12.541 1.00 . A A . 148 ARG O 1 1
14 10938 1 1 40 CYS C C 25.791 -14.639 -11.581 1.00 . A A . 149 CYS C 1 1
14 10939 1 1 40 CYS CA C 25.435 -13.742 -12.764 1.00 . A A . 149 CYS CA 1 1
14 10940 1 1 40 CYS CB C 25.791 -14.444 -14.075 1.00 . A A . 149 CYS CB 1 1
14 10941 1 1 40 CYS H H 27.106 -12.446 -12.687 1.00 . A A . 149 CYS H 1 1
14 10942 1 1 40 CYS HA H 24.373 -13.549 -12.746 1.00 . A A . 149 CYS HA 1 1
14 10943 1 1 40 CYS HB2 H 25.707 -13.737 -14.888 1.00 . A A . 149 CYS HB2 1 1
14 10944 1 1 40 CYS HB3 H 26.809 -14.800 -14.019 1.00 . A A . 149 CYS HB3 1 1
14 10945 1 1 40 CYS N N 26.125 -12.462 -12.671 1.00 . A A . 149 CYS N 1 1
14 10946 1 1 40 CYS O O 26.922 -14.624 -11.095 1.00 . A A . 149 CYS O 1 1
14 10947 1 1 40 CYS SG S 24.725 -15.868 -14.470 1.00 . A A . 149 CYS SG 1 1
14 10948 1 1 41 VAL C C 24.147 -17.562 -10.118 1.00 . A A . 150 VAL C 1 1
14 10949 1 1 41 VAL CA C 25.027 -16.324 -9.999 1.00 . A A . 150 VAL CA 1 1
14 10950 1 1 41 VAL CB C 24.736 -15.627 -8.656 1.00 . A A . 150 VAL CB 1 1
14 10951 1 1 41 VAL CG1 C 25.571 -14.363 -8.519 1.00 . A A . 150 VAL CG1 1 1
14 10952 1 1 41 VAL CG2 C 23.253 -15.314 -8.530 1.00 . A A . 150 VAL CG2 1 1
14 10953 1 1 41 VAL H H 23.937 -15.387 -11.552 1.00 . A A . 150 VAL H 1 1
14 10954 1 1 41 VAL HA H 26.064 -16.629 -10.005 1.00 . A A . 150 VAL HA 1 1
14 10955 1 1 41 VAL HB H 25.010 -16.301 -7.858 1.00 . A A . 150 VAL HB 1 1
14 10956 1 1 41 VAL HG11 H 26.587 -14.568 -8.820 1.00 . A A . 150 VAL HG11 1 1
14 10957 1 1 41 VAL HG12 H 25.157 -13.588 -9.147 1.00 . A A . 150 VAL HG12 1 1
14 10958 1 1 41 VAL HG13 H 25.560 -14.036 -7.489 1.00 . A A . 150 VAL HG13 1 1
14 10959 1 1 41 VAL HG21 H 22.925 -14.773 -9.405 1.00 . A A . 150 VAL HG21 1 1
14 10960 1 1 41 VAL HG22 H 22.696 -16.236 -8.446 1.00 . A A . 150 VAL HG22 1 1
14 10961 1 1 41 VAL HG23 H 23.086 -14.712 -7.649 1.00 . A A . 150 VAL HG23 1 1
14 10962 1 1 41 VAL N N 24.817 -15.419 -11.123 1.00 . A A . 150 VAL N 1 1
14 10963 1 1 41 VAL O O 23.035 -17.516 -10.645 1.00 . A A . 150 VAL O 1 1
14 10964 1 1 42 PRO C C 22.723 -19.981 -8.719 1.00 . A A . 151 PRO C 1 1
14 10965 1 1 42 PRO CA C 23.928 -19.972 -9.653 1.00 . A A . 151 PRO CA 1 1
14 10966 1 1 42 PRO CB C 24.973 -20.989 -9.187 1.00 . A A . 151 PRO CB 1 1
14 10967 1 1 42 PRO CD C 25.971 -18.828 -8.973 1.00 . A A . 151 PRO CD 1 1
14 10968 1 1 42 PRO CG C 25.927 -20.199 -8.359 1.00 . A A . 151 PRO CG 1 1
14 10969 1 1 42 PRO HA H 23.607 -20.217 -10.655 1.00 . A A . 151 PRO HA 1 1
14 10970 1 1 42 PRO HB2 H 24.492 -21.764 -8.607 1.00 . A A . 151 PRO HB2 1 1
14 10971 1 1 42 PRO HB3 H 25.463 -21.426 -10.044 1.00 . A A . 151 PRO HB3 1 1
14 10972 1 1 42 PRO HD2 H 26.103 -18.076 -8.209 1.00 . A A . 151 PRO HD2 1 1
14 10973 1 1 42 PRO HD3 H 26.763 -18.767 -9.705 1.00 . A A . 151 PRO HD3 1 1
14 10974 1 1 42 PRO HG2 H 25.570 -20.143 -7.342 1.00 . A A . 151 PRO HG2 1 1
14 10975 1 1 42 PRO HG3 H 26.905 -20.656 -8.391 1.00 . A A . 151 PRO HG3 1 1
14 10976 1 1 42 PRO N N 24.653 -18.699 -9.616 1.00 . A A . 151 PRO N 1 1
14 10977 1 1 42 PRO O O 22.844 -20.303 -7.536 1.00 . A A . 151 PRO O 1 1
14 10978 1 1 43 PHE C C 20.120 -20.914 -7.737 1.00 . A A . 152 PHE C 1 1
14 10979 1 1 43 PHE CA C 20.333 -19.592 -8.470 1.00 . A A . 152 PHE CA 1 1
14 10980 1 1 43 PHE CB C 19.132 -19.297 -9.371 1.00 . A A . 152 PHE CB 1 1
14 10981 1 1 43 PHE CD1 C 17.147 -20.115 -8.073 1.00 . A A . 152 PHE CD1 1 1
14 10982 1 1 43 PHE CD2 C 17.372 -17.770 -8.441 1.00 . A A . 152 PHE CD2 1 1
14 10983 1 1 43 PHE CE1 C 15.975 -19.897 -7.374 1.00 . A A . 152 PHE CE1 1 1
14 10984 1 1 43 PHE CE2 C 16.200 -17.545 -7.743 1.00 . A A . 152 PHE CE2 1 1
14 10985 1 1 43 PHE CG C 17.858 -19.056 -8.613 1.00 . A A . 152 PHE CG 1 1
14 10986 1 1 43 PHE CZ C 15.500 -18.610 -7.210 1.00 . A A . 152 PHE CZ 1 1
14 10987 1 1 43 PHE H H 21.528 -19.380 -10.205 1.00 . A A . 152 PHE H 1 1
14 10988 1 1 43 PHE HA H 20.429 -18.802 -7.741 1.00 . A A . 152 PHE HA 1 1
14 10989 1 1 43 PHE HB2 H 19.341 -18.415 -9.958 1.00 . A A . 152 PHE HB2 1 1
14 10990 1 1 43 PHE HB3 H 18.973 -20.135 -10.033 1.00 . A A . 152 PHE HB3 1 1
14 10991 1 1 43 PHE HD1 H 17.518 -21.122 -8.201 1.00 . A A . 152 PHE HD1 1 1
14 10992 1 1 43 PHE HD2 H 17.918 -16.936 -8.858 1.00 . A A . 152 PHE HD2 1 1
14 10993 1 1 43 PHE HE1 H 15.430 -20.732 -6.959 1.00 . A A . 152 PHE HE1 1 1
14 10994 1 1 43 PHE HE2 H 15.831 -16.538 -7.616 1.00 . A A . 152 PHE HE2 1 1
14 10995 1 1 43 PHE HZ H 14.585 -18.437 -6.664 1.00 . A A . 152 PHE HZ 1 1
14 10996 1 1 43 PHE N N 21.560 -19.626 -9.256 1.00 . A A . 152 PHE N 1 1
14 10997 1 1 43 PHE O O 19.573 -20.944 -6.636 1.00 . A A . 152 PHE O 1 1
14 10998 1 1 44 ASN C C 21.625 -24.201 -8.082 1.00 . A A . 153 ASN C 1 1
14 10999 1 1 44 ASN CA C 20.412 -23.331 -7.768 1.00 . A A . 153 ASN CA 1 1
14 11000 1 1 44 ASN CB C 19.139 -24.006 -8.282 1.00 . A A . 153 ASN CB 1 1
14 11001 1 1 44 ASN CG C 18.388 -24.735 -7.184 1.00 . A A . 153 ASN CG 1 1
14 11002 1 1 44 ASN H H 20.984 -21.917 -9.236 1.00 . A A . 153 ASN H 1 1
14 11003 1 1 44 ASN HA H 20.338 -23.210 -6.698 1.00 . A A . 153 ASN HA 1 1
14 11004 1 1 44 ASN HB2 H 18.485 -23.255 -8.701 1.00 . A A . 153 ASN HB2 1 1
14 11005 1 1 44 ASN HB3 H 19.401 -24.718 -9.049 1.00 . A A . 153 ASN HB3 1 1
14 11006 1 1 44 ASN HD21 H 16.858 -25.058 -8.412 1.00 . A A . 153 ASN HD21 1 1
14 11007 1 1 44 ASN HD22 H 16.680 -25.681 -6.810 1.00 . A A . 153 ASN HD22 1 1
14 11008 1 1 44 ASN N N 20.556 -22.005 -8.359 1.00 . A A . 153 ASN N 1 1
14 11009 1 1 44 ASN ND2 N 17.187 -25.206 -7.501 1.00 . A A . 153 ASN ND2 1 1
14 11010 1 1 44 ASN O O 22.640 -23.712 -8.578 1.00 . A A . 153 ASN O 1 1
14 11011 1 1 44 ASN OD1 O 18.882 -24.874 -6.065 1.00 . A A . 153 ASN OD1 1 1
14 11012 1 1 45 GLU C C 22.504 -27.009 -9.452 1.00 . A A . 154 GLU C 1 1
14 11013 1 1 45 GLU CA C 22.599 -26.431 -8.043 1.00 . A A . 154 GLU CA 1 1
14 11014 1 1 45 GLU CB C 22.575 -27.562 -7.013 1.00 . A A . 154 GLU CB 1 1
14 11015 1 1 45 GLU CD C 24.827 -27.370 -5.884 1.00 . A A . 154 GLU CD 1 1
14 11016 1 1 45 GLU CG C 23.324 -27.235 -5.732 1.00 . A A . 154 GLU CG 1 1
14 11017 1 1 45 GLU H H 20.677 -25.823 -7.397 1.00 . A A . 154 GLU H 1 1
14 11018 1 1 45 GLU HA H 23.530 -25.892 -7.950 1.00 . A A . 154 GLU HA 1 1
14 11019 1 1 45 GLU HB2 H 21.548 -27.781 -6.759 1.00 . A A . 154 GLU HB2 1 1
14 11020 1 1 45 GLU HB3 H 23.023 -28.441 -7.452 1.00 . A A . 154 GLU HB3 1 1
14 11021 1 1 45 GLU HG2 H 23.097 -26.219 -5.446 1.00 . A A . 154 GLU HG2 1 1
14 11022 1 1 45 GLU HG3 H 22.994 -27.909 -4.955 1.00 . A A . 154 GLU HG3 1 1
14 11023 1 1 45 GLU N N 21.511 -25.493 -7.791 1.00 . A A . 154 GLU N 1 1
14 11024 1 1 45 GLU O O 23.471 -27.563 -9.973 1.00 . A A . 154 GLU O 1 1
14 11025 1 1 45 GLU OE1 O 25.280 -27.747 -6.986 1.00 . A A . 154 GLU OE1 1 1
14 11026 1 1 45 GLU OE2 O 25.550 -27.099 -4.903 1.00 . A A . 154 GLU OE2 1 1
14 11027 1 1 46 SER C C 20.597 -26.285 -12.331 1.00 . A A . 155 SER C 1 1
14 11028 1 1 46 SER CA C 21.107 -27.387 -11.408 1.00 . A A . 155 SER CA 1 1
14 11029 1 1 46 SER CB C 20.106 -28.545 -11.377 1.00 . A A . 155 SER CB 1 1
14 11030 1 1 46 SER H H 20.598 -26.423 -9.594 1.00 . A A . 155 SER H 1 1
14 11031 1 1 46 SER HA H 22.051 -27.749 -11.787 1.00 . A A . 155 SER HA 1 1
14 11032 1 1 46 SER HB2 H 19.882 -28.851 -12.387 1.00 . A A . 155 SER HB2 1 1
14 11033 1 1 46 SER HB3 H 20.538 -29.375 -10.836 1.00 . A A . 155 SER HB3 1 1
14 11034 1 1 46 SER HG H 18.785 -28.675 -9.936 1.00 . A A . 155 SER HG 1 1
14 11035 1 1 46 SER N N 21.331 -26.875 -10.062 1.00 . A A . 155 SER N 1 1
14 11036 1 1 46 SER O O 19.873 -26.548 -13.292 1.00 . A A . 155 SER O 1 1
14 11037 1 1 46 SER OG O 18.901 -28.160 -10.738 1.00 . A A . 155 SER OG 1 1
14 11038 1 1 47 VAL C C 21.237 -22.622 -12.356 1.00 . A A . 156 VAL C 1 1
14 11039 1 1 47 VAL CA C 20.563 -23.903 -12.835 1.00 . A A . 156 VAL CA 1 1
14 11040 1 1 47 VAL CB C 19.035 -23.714 -12.792 1.00 . A A . 156 VAL CB 1 1
14 11041 1 1 47 VAL CG1 C 18.591 -23.272 -11.406 1.00 . A A . 156 VAL CG1 1 1
14 11042 1 1 47 VAL CG2 C 18.593 -22.712 -13.848 1.00 . A A . 156 VAL CG2 1 1
14 11043 1 1 47 VAL H H 21.557 -24.901 -11.255 1.00 . A A . 156 VAL H 1 1
14 11044 1 1 47 VAL HA H 20.853 -24.090 -13.859 1.00 . A A . 156 VAL HA 1 1
14 11045 1 1 47 VAL HB H 18.569 -24.664 -13.010 1.00 . A A . 156 VAL HB 1 1
14 11046 1 1 47 VAL HG11 H 18.164 -22.282 -11.465 1.00 . A A . 156 VAL HG11 1 1
14 11047 1 1 47 VAL HG12 H 17.852 -23.963 -11.028 1.00 . A A . 156 VAL HG12 1 1
14 11048 1 1 47 VAL HG13 H 19.443 -23.257 -10.743 1.00 . A A . 156 VAL HG13 1 1
14 11049 1 1 47 VAL HG21 H 19.219 -22.811 -14.722 1.00 . A A . 156 VAL HG21 1 1
14 11050 1 1 47 VAL HG22 H 17.565 -22.904 -14.118 1.00 . A A . 156 VAL HG22 1 1
14 11051 1 1 47 VAL HG23 H 18.680 -21.711 -13.453 1.00 . A A . 156 VAL HG23 1 1
14 11052 1 1 47 VAL N N 20.980 -25.047 -12.033 1.00 . A A . 156 VAL N 1 1
14 11053 1 1 47 VAL O O 21.615 -22.504 -11.191 1.00 . A A . 156 VAL O 1 1
14 11054 1 1 48 LYS C C 21.254 -19.229 -13.578 1.00 . A A . 157 LYS C 1 1
14 11055 1 1 48 LYS CA C 22.010 -20.388 -12.936 1.00 . A A . 157 LYS CA 1 1
14 11056 1 1 48 LYS CB C 23.468 -20.378 -13.400 1.00 . A A . 157 LYS CB 1 1
14 11057 1 1 48 LYS CD C 25.010 -20.467 -15.381 1.00 . A A . 157 LYS CD 1 1
14 11058 1 1 48 LYS CE C 26.102 -21.441 -14.966 1.00 . A A . 157 LYS CE 1 1
14 11059 1 1 48 LYS CG C 23.658 -20.876 -14.822 1.00 . A A . 157 LYS CG 1 1
14 11060 1 1 48 LYS H H 21.062 -21.816 -14.178 1.00 . A A . 157 LYS H 1 1
14 11061 1 1 48 LYS HA H 21.982 -20.271 -11.863 1.00 . A A . 157 LYS HA 1 1
14 11062 1 1 48 LYS HB2 H 23.846 -19.368 -13.341 1.00 . A A . 157 LYS HB2 1 1
14 11063 1 1 48 LYS HB3 H 24.048 -21.008 -12.740 1.00 . A A . 157 LYS HB3 1 1
14 11064 1 1 48 LYS HD2 H 24.953 -20.447 -16.459 1.00 . A A . 157 LYS HD2 1 1
14 11065 1 1 48 LYS HD3 H 25.259 -19.482 -15.013 1.00 . A A . 157 LYS HD3 1 1
14 11066 1 1 48 LYS HE2 H 25.672 -22.425 -14.870 1.00 . A A . 157 LYS HE2 1 1
14 11067 1 1 48 LYS HE3 H 26.864 -21.454 -15.731 1.00 . A A . 157 LYS HE3 1 1
14 11068 1 1 48 LYS HG2 H 23.589 -21.954 -14.829 1.00 . A A . 157 LYS HG2 1 1
14 11069 1 1 48 LYS HG3 H 22.879 -20.460 -15.446 1.00 . A A . 157 LYS HG3 1 1
14 11070 1 1 48 LYS HZ1 H 26.175 -21.450 -12.878 1.00 . A A . 157 LYS HZ1 1 1
14 11071 1 1 48 LYS HZ2 H 26.748 -20.020 -13.577 1.00 . A A . 157 LYS HZ2 1 1
14 11072 1 1 48 LYS HZ3 H 27.697 -21.420 -13.616 1.00 . A A . 157 LYS HZ3 1 1
14 11073 1 1 48 LYS N N 21.384 -21.663 -13.264 1.00 . A A . 157 LYS N 1 1
14 11074 1 1 48 LYS NZ N 26.724 -21.056 -13.669 1.00 . A A . 157 LYS NZ 1 1
14 11075 1 1 48 LYS O O 20.777 -19.335 -14.708 1.00 . A A . 157 LYS O 1 1
14 11076 1 1 49 THR C C 21.280 -15.682 -13.136 1.00 . A A . 158 THR C 1 1
14 11077 1 1 49 THR CA C 20.450 -16.943 -13.348 1.00 . A A . 158 THR CA 1 1
14 11078 1 1 49 THR CB C 19.084 -16.766 -12.658 1.00 . A A . 158 THR CB 1 1
14 11079 1 1 49 THR CG2 C 18.231 -18.016 -12.819 1.00 . A A . 158 THR CG2 1 1
14 11080 1 1 49 THR H H 21.549 -18.099 -11.956 1.00 . A A . 158 THR H 1 1
14 11081 1 1 49 THR HA H 20.281 -17.078 -14.406 1.00 . A A . 158 THR HA 1 1
14 11082 1 1 49 THR HB H 18.570 -15.936 -13.121 1.00 . A A . 158 THR HB 1 1
14 11083 1 1 49 THR HG1 H 19.593 -15.586 -11.163 1.00 . A A . 158 THR HG1 1 1
14 11084 1 1 49 THR HG21 H 17.884 -18.087 -13.839 1.00 . A A . 158 THR HG21 1 1
14 11085 1 1 49 THR HG22 H 17.383 -17.960 -12.153 1.00 . A A . 158 THR HG22 1 1
14 11086 1 1 49 THR HG23 H 18.822 -18.887 -12.578 1.00 . A A . 158 THR HG23 1 1
14 11087 1 1 49 THR N N 21.148 -18.122 -12.849 1.00 . A A . 158 THR N 1 1
14 11088 1 1 49 THR O O 22.362 -15.730 -12.550 1.00 . A A . 158 THR O 1 1
14 11089 1 1 49 THR OG1 O 19.270 -16.484 -11.267 1.00 . A A . 158 THR OG1 1 1
14 11090 1 1 50 CYS C C 20.728 -12.363 -12.504 1.00 . A A . 159 CYS C 1 1
14 11091 1 1 50 CYS CA C 21.461 -13.279 -13.480 1.00 . A A . 159 CYS CA 1 1
14 11092 1 1 50 CYS CB C 21.587 -12.595 -14.842 1.00 . A A . 159 CYS CB 1 1
14 11093 1 1 50 CYS H H 19.900 -14.580 -14.074 1.00 . A A . 159 CYS H 1 1
14 11094 1 1 50 CYS HA H 22.449 -13.479 -13.094 1.00 . A A . 159 CYS HA 1 1
14 11095 1 1 50 CYS HB2 H 21.032 -13.163 -15.574 1.00 . A A . 159 CYS HB2 1 1
14 11096 1 1 50 CYS HB3 H 21.173 -11.600 -14.776 1.00 . A A . 159 CYS HB3 1 1
14 11097 1 1 50 CYS N N 20.767 -14.554 -13.616 1.00 . A A . 159 CYS N 1 1
14 11098 1 1 50 CYS O O 19.506 -12.425 -12.379 1.00 . A A . 159 CYS O 1 1
14 11099 1 1 50 CYS SG S 23.300 -12.445 -15.443 1.00 . A A . 159 CYS SG 1 1
14 11100 1 1 51 GLU C C 20.151 -9.465 -11.560 1.00 . A A . 160 GLU C 1 1
14 11101 1 1 51 GLU CA C 20.907 -10.586 -10.851 1.00 . A A . 160 GLU CA 1 1
14 11102 1 1 51 GLU CB C 22.001 -9.994 -9.960 1.00 . A A . 160 GLU CB 1 1
14 11103 1 1 51 GLU CD C 23.634 -10.438 -8.085 1.00 . A A . 160 GLU CD 1 1
14 11104 1 1 51 GLU CG C 22.344 -10.860 -8.760 1.00 . A A . 160 GLU CG 1 1
14 11105 1 1 51 GLU H H 22.454 -11.513 -11.959 1.00 . A A . 160 GLU H 1 1
14 11106 1 1 51 GLU HA H 20.213 -11.137 -10.235 1.00 . A A . 160 GLU HA 1 1
14 11107 1 1 51 GLU HB2 H 22.896 -9.861 -10.550 1.00 . A A . 160 GLU HB2 1 1
14 11108 1 1 51 GLU HB3 H 21.673 -9.030 -9.600 1.00 . A A . 160 GLU HB3 1 1
14 11109 1 1 51 GLU HG2 H 21.541 -10.791 -8.041 1.00 . A A . 160 GLU HG2 1 1
14 11110 1 1 51 GLU HG3 H 22.444 -11.884 -9.088 1.00 . A A . 160 GLU HG3 1 1
14 11111 1 1 51 GLU N N 21.485 -11.514 -11.816 1.00 . A A . 160 GLU N 1 1
14 11112 1 1 51 GLU O O 20.621 -8.920 -12.559 1.00 . A A . 160 GLU O 1 1
14 11113 1 1 51 GLU OE1 O 23.897 -9.219 -8.018 1.00 . A A . 160 GLU OE1 1 1
14 11114 1 1 51 GLU OE2 O 24.382 -11.326 -7.625 1.00 . A A . 160 GLU OE2 1 1
14 11115 1 1 52 VAL C C 17.557 -7.182 -10.533 1.00 . A A . 161 VAL C 1 1
14 11116 1 1 52 VAL CA C 18.156 -8.072 -11.617 1.00 . A A . 161 VAL CA 1 1
14 11117 1 1 52 VAL CB C 17.017 -8.655 -12.474 1.00 . A A . 161 VAL CB 1 1
14 11118 1 1 52 VAL CG1 C 17.573 -9.597 -13.531 1.00 . A A . 161 VAL CG1 1 1
14 11119 1 1 52 VAL CG2 C 16.000 -9.367 -11.595 1.00 . A A . 161 VAL CG2 1 1
14 11120 1 1 52 VAL H H 18.657 -9.599 -10.239 1.00 . A A . 161 VAL H 1 1
14 11121 1 1 52 VAL HA H 18.787 -7.471 -12.255 1.00 . A A . 161 VAL HA 1 1
14 11122 1 1 52 VAL HB H 16.519 -7.840 -12.977 1.00 . A A . 161 VAL HB 1 1
14 11123 1 1 52 VAL HG11 H 17.154 -9.345 -14.494 1.00 . A A . 161 VAL HG11 1 1
14 11124 1 1 52 VAL HG12 H 18.648 -9.503 -13.569 1.00 . A A . 161 VAL HG12 1 1
14 11125 1 1 52 VAL HG13 H 17.309 -10.615 -13.280 1.00 . A A . 161 VAL HG13 1 1
14 11126 1 1 52 VAL HG21 H 15.511 -8.647 -10.956 1.00 . A A . 161 VAL HG21 1 1
14 11127 1 1 52 VAL HG22 H 15.264 -9.854 -12.218 1.00 . A A . 161 VAL HG22 1 1
14 11128 1 1 52 VAL HG23 H 16.502 -10.105 -10.988 1.00 . A A . 161 VAL HG23 1 1
14 11129 1 1 52 VAL N N 18.977 -9.127 -11.036 1.00 . A A . 161 VAL N 1 1
14 11130 1 1 52 VAL O O 17.742 -7.428 -9.342 1.00 . A A . 161 VAL O 1 1
14 11131 1 1 53 ALA C C 14.694 -5.226 -10.180 1.00 . A A . 162 ALA C 1 1
14 11132 1 1 53 ALA CA C 16.211 -5.221 -10.021 1.00 . A A . 162 ALA CA 1 1
14 11133 1 1 53 ALA CB C 16.760 -3.816 -10.220 1.00 . A A . 162 ALA CB 1 1
14 11134 1 1 53 ALA H H 16.728 -6.003 -11.918 1.00 . A A . 162 ALA H 1 1
14 11135 1 1 53 ALA HA H 16.458 -5.539 -9.019 1.00 . A A . 162 ALA HA 1 1
14 11136 1 1 53 ALA HB1 H 16.637 -3.526 -11.254 1.00 . A A . 162 ALA HB1 1 1
14 11137 1 1 53 ALA HB2 H 16.223 -3.127 -9.586 1.00 . A A . 162 ALA HB2 1 1
14 11138 1 1 53 ALA HB3 H 17.809 -3.800 -9.964 1.00 . A A . 162 ALA HB3 1 1
14 11139 1 1 53 ALA N N 16.839 -6.147 -10.955 1.00 . A A . 162 ALA N 1 1
14 11140 1 1 53 ALA O O 14.158 -4.649 -11.126 1.00 . A A . 162 ALA O 1 1
14 11141 1 1 54 ALA C C 11.977 -6.120 -7.883 1.00 . A A . 163 ALA C 1 1
14 11142 1 1 54 ALA CA C 12.553 -5.959 -9.286 1.00 . A A . 163 ALA CA 1 1
14 11143 1 1 54 ALA CB C 12.109 -7.110 -10.176 1.00 . A A . 163 ALA CB 1 1
14 11144 1 1 54 ALA H H 14.492 -6.321 -8.520 1.00 . A A . 163 ALA H 1 1
14 11145 1 1 54 ALA HA H 12.180 -5.040 -9.714 1.00 . A A . 163 ALA HA 1 1
14 11146 1 1 54 ALA HB1 H 11.548 -6.720 -11.014 1.00 . A A . 163 ALA HB1 1 1
14 11147 1 1 54 ALA HB2 H 12.977 -7.640 -10.539 1.00 . A A . 163 ALA HB2 1 1
14 11148 1 1 54 ALA HB3 H 11.486 -7.785 -9.608 1.00 . A A . 163 ALA HB3 1 1
14 11149 1 1 54 ALA N N 14.008 -5.881 -9.249 1.00 . A A . 163 ALA N 1 1
14 11150 1 1 54 ALA O O 12.707 -6.079 -6.894 1.00 . A A . 163 ALA O 1 1
14 11151 1 1 55 TRP C C 10.014 -7.926 -6.080 1.00 . A A . 164 TRP C 1 1
14 11152 1 1 55 TRP CA C 9.989 -6.467 -6.524 1.00 . A A . 164 TRP CA 1 1
14 11153 1 1 55 TRP CB C 8.544 -5.974 -6.617 1.00 . A A . 164 TRP CB 1 1
14 11154 1 1 55 TRP CD1 C 6.648 -6.658 -5.033 1.00 . A A . 164 TRP CD1 1 1
14 11155 1 1 55 TRP CD2 C 8.216 -5.367 -4.089 1.00 . A A . 164 TRP CD2 1 1
14 11156 1 1 55 TRP CE2 C 7.240 -5.670 -3.120 1.00 . A A . 164 TRP CE2 1 1
14 11157 1 1 55 TRP CE3 C 9.303 -4.568 -3.723 1.00 . A A . 164 TRP CE3 1 1
14 11158 1 1 55 TRP CG C 7.819 -6.009 -5.305 1.00 . A A . 164 TRP CG 1 1
14 11159 1 1 55 TRP CH2 C 8.394 -4.419 -1.481 1.00 . A A . 164 TRP CH2 1 1
14 11160 1 1 55 TRP CZ2 C 7.319 -5.199 -1.812 1.00 . A A . 164 TRP CZ2 1 1
14 11161 1 1 55 TRP CZ3 C 9.380 -4.102 -2.425 1.00 . A A . 164 TRP CZ3 1 1
14 11162 1 1 55 TRP H H 10.134 -6.324 -8.631 1.00 . A A . 164 TRP H 1 1
14 11163 1 1 55 TRP HA H 10.517 -5.872 -5.793 1.00 . A A . 164 TRP HA 1 1
14 11164 1 1 55 TRP HB2 H 8.540 -4.955 -6.972 1.00 . A A . 164 TRP HB2 1 1
14 11165 1 1 55 TRP HB3 H 8.003 -6.598 -7.314 1.00 . A A . 164 TRP HB3 1 1
14 11166 1 1 55 TRP HD1 H 6.092 -7.237 -5.754 1.00 . A A . 164 TRP HD1 1 1
14 11167 1 1 55 TRP HE1 H 5.494 -6.821 -3.286 1.00 . A A . 164 TRP HE1 1 1
14 11168 1 1 55 TRP HE3 H 10.073 -4.313 -4.436 1.00 . A A . 164 TRP HE3 1 1
14 11169 1 1 55 TRP HH2 H 8.494 -4.033 -0.479 1.00 . A A . 164 TRP HH2 1 1
14 11170 1 1 55 TRP HZ2 H 6.567 -5.436 -1.073 1.00 . A A . 164 TRP HZ2 1 1
14 11171 1 1 55 TRP HZ3 H 10.212 -3.482 -2.124 1.00 . A A . 164 TRP HZ3 1 1
14 11172 1 1 55 TRP N N 10.663 -6.301 -7.806 1.00 . A A . 164 TRP N 1 1
14 11173 1 1 55 TRP NE1 N 6.294 -6.457 -3.721 1.00 . A A . 164 TRP NE1 1 1
14 11174 1 1 55 TRP O O 9.278 -8.759 -6.610 1.00 . A A . 164 TRP O 1 1
14 11175 1 1 56 CYS C C 10.229 -9.740 -3.275 1.00 . A A . 165 CYS C 1 1
14 11176 1 1 56 CYS CA C 10.986 -9.587 -4.591 1.00 . A A . 165 CYS CA 1 1
14 11177 1 1 56 CYS CB C 12.459 -9.949 -4.389 1.00 . A A . 165 CYS CB 1 1
14 11178 1 1 56 CYS H H 11.426 -7.521 -4.723 1.00 . A A . 165 CYS H 1 1
14 11179 1 1 56 CYS HA H 10.556 -10.258 -5.319 1.00 . A A . 165 CYS HA 1 1
14 11180 1 1 56 CYS HB2 H 13.023 -9.045 -4.210 1.00 . A A . 165 CYS HB2 1 1
14 11181 1 1 56 CYS HB3 H 12.548 -10.598 -3.530 1.00 . A A . 165 CYS HB3 1 1
14 11182 1 1 56 CYS N N 10.865 -8.229 -5.106 1.00 . A A . 165 CYS N 1 1
14 11183 1 1 56 CYS O O 9.918 -8.764 -2.591 1.00 . A A . 165 CYS O 1 1
14 11184 1 1 56 CYS SG S 13.217 -10.800 -5.810 1.00 . A A . 165 CYS SG 1 1
14 11185 1 1 57 PRO C C 10.040 -11.042 -0.428 1.00 . A A . 166 PRO C 1 1
14 11186 1 1 57 PRO CA C 9.200 -11.305 -1.673 1.00 . A A . 166 PRO CA 1 1
14 11187 1 1 57 PRO CB C 8.895 -12.799 -1.807 1.00 . A A . 166 PRO CB 1 1
14 11188 1 1 57 PRO CD C 10.263 -12.205 -3.675 1.00 . A A . 166 PRO CD 1 1
14 11189 1 1 57 PRO CG C 9.952 -13.321 -2.717 1.00 . A A . 166 PRO CG 1 1
14 11190 1 1 57 PRO HA H 8.275 -10.751 -1.605 1.00 . A A . 166 PRO HA 1 1
14 11191 1 1 57 PRO HB2 H 8.943 -13.267 -0.834 1.00 . A A . 166 PRO HB2 1 1
14 11192 1 1 57 PRO HB3 H 7.910 -12.932 -2.228 1.00 . A A . 166 PRO HB3 1 1
14 11193 1 1 57 PRO HD2 H 11.310 -12.214 -3.939 1.00 . A A . 166 PRO HD2 1 1
14 11194 1 1 57 PRO HD3 H 9.648 -12.286 -4.560 1.00 . A A . 166 PRO HD3 1 1
14 11195 1 1 57 PRO HG2 H 10.831 -13.582 -2.147 1.00 . A A . 166 PRO HG2 1 1
14 11196 1 1 57 PRO HG3 H 9.582 -14.183 -3.253 1.00 . A A . 166 PRO HG3 1 1
14 11197 1 1 57 PRO N N 9.924 -10.994 -2.909 1.00 . A A . 166 PRO N 1 1
14 11198 1 1 57 PRO O O 11.249 -11.275 -0.422 1.00 . A A . 166 PRO O 1 1
14 11199 1 1 58 VAL C C 10.644 -11.533 2.505 1.00 . A A . 167 VAL C 1 1
14 11200 1 1 58 VAL CA C 10.080 -10.263 1.878 1.00 . A A . 167 VAL CA 1 1
14 11201 1 1 58 VAL CB C 9.140 -9.579 2.888 1.00 . A A . 167 VAL CB 1 1
14 11202 1 1 58 VAL CG1 C 8.608 -8.271 2.321 1.00 . A A . 167 VAL CG1 1 1
14 11203 1 1 58 VAL CG2 C 7.997 -10.509 3.267 1.00 . A A . 167 VAL CG2 1 1
14 11204 1 1 58 VAL H H 8.429 -10.391 0.560 1.00 . A A . 167 VAL H 1 1
14 11205 1 1 58 VAL HA H 10.895 -9.588 1.661 1.00 . A A . 167 VAL HA 1 1
14 11206 1 1 58 VAL HB H 9.705 -9.355 3.781 1.00 . A A . 167 VAL HB 1 1
14 11207 1 1 58 VAL HG11 H 8.954 -7.448 2.929 1.00 . A A . 167 VAL HG11 1 1
14 11208 1 1 58 VAL HG12 H 8.963 -8.146 1.309 1.00 . A A . 167 VAL HG12 1 1
14 11209 1 1 58 VAL HG13 H 7.528 -8.291 2.324 1.00 . A A . 167 VAL HG13 1 1
14 11210 1 1 58 VAL HG21 H 7.828 -11.214 2.467 1.00 . A A . 167 VAL HG21 1 1
14 11211 1 1 58 VAL HG22 H 8.253 -11.045 4.170 1.00 . A A . 167 VAL HG22 1 1
14 11212 1 1 58 VAL HG23 H 7.101 -9.930 3.434 1.00 . A A . 167 VAL HG23 1 1
14 11213 1 1 58 VAL N N 9.392 -10.556 0.626 1.00 . A A . 167 VAL N 1 1
14 11214 1 1 58 VAL O O 11.054 -11.535 3.666 1.00 . A A . 167 VAL O 1 1
15 11215 1 1 1 MET C C 3.136 -1.211 -3.014 1.00 . A A . 110 MET C 1 1
15 11216 1 1 1 MET CA C 2.012 -0.187 -2.894 1.00 . A A . 110 MET CA 1 1
15 11217 1 1 1 MET CB C 2.387 0.881 -1.865 1.00 . A A . 110 MET CB 1 1
15 11218 1 1 1 MET CE C 0.474 2.864 0.346 1.00 . A A . 110 MET CE 1 1
15 11219 1 1 1 MET CG C 1.663 2.202 -2.068 1.00 . A A . 110 MET CG 1 1
15 11220 1 1 1 MET H1 H 0.774 -1.762 -2.212 1.00 . A A . 110 MET H1 1 1
15 11221 1 1 1 MET HA H 1.868 0.286 -3.854 1.00 . A A . 110 MET HA 1 1
15 11222 1 1 1 MET HB2 H 2.147 0.512 -0.878 1.00 . A A . 110 MET HB2 1 1
15 11223 1 1 1 MET HB3 H 3.449 1.065 -1.924 1.00 . A A . 110 MET HB3 1 1
15 11224 1 1 1 MET HE1 H 1.295 3.559 0.257 1.00 . A A . 110 MET HE1 1 1
15 11225 1 1 1 MET HE2 H -0.380 3.368 0.774 1.00 . A A . 110 MET HE2 1 1
15 11226 1 1 1 MET HE3 H 0.765 2.042 0.984 1.00 . A A . 110 MET HE3 1 1
15 11227 1 1 1 MET HG2 H 2.267 2.996 -1.655 1.00 . A A . 110 MET HG2 1 1
15 11228 1 1 1 MET HG3 H 1.534 2.366 -3.128 1.00 . A A . 110 MET HG3 1 1
15 11229 1 1 1 MET N N 0.759 -0.833 -2.521 1.00 . A A . 110 MET N 1 1
15 11230 1 1 1 MET O O 3.330 -2.039 -2.125 1.00 . A A . 110 MET O 1 1
15 11231 1 1 1 MET SD S 0.044 2.236 -1.276 1.00 . A A . 110 MET SD 1 1
15 11232 1 1 2 GLN C C 6.318 -1.393 -4.094 1.00 . A A . 111 GLN C 1 1
15 11233 1 1 2 GLN CA C 4.977 -2.071 -4.354 1.00 . A A . 111 GLN CA 1 1
15 11234 1 1 2 GLN CB C 4.929 -2.601 -5.788 1.00 . A A . 111 GLN CB 1 1
15 11235 1 1 2 GLN CD C 2.481 -3.107 -6.155 1.00 . A A . 111 GLN CD 1 1
15 11236 1 1 2 GLN CG C 3.878 -3.677 -6.004 1.00 . A A . 111 GLN CG 1 1
15 11237 1 1 2 GLN H H 3.669 -0.465 -4.791 1.00 . A A . 111 GLN H 1 1
15 11238 1 1 2 GLN HA H 4.868 -2.898 -3.670 1.00 . A A . 111 GLN HA 1 1
15 11239 1 1 2 GLN HB2 H 4.716 -1.780 -6.456 1.00 . A A . 111 GLN HB2 1 1
15 11240 1 1 2 GLN HB3 H 5.895 -3.017 -6.038 1.00 . A A . 111 GLN HB3 1 1
15 11241 1 1 2 GLN HE21 H 1.691 -4.919 -5.946 1.00 . A A . 111 GLN HE21 1 1
15 11242 1 1 2 GLN HE22 H 0.564 -3.631 -6.182 1.00 . A A . 111 GLN HE22 1 1
15 11243 1 1 2 GLN HG2 H 4.123 -4.228 -6.900 1.00 . A A . 111 GLN HG2 1 1
15 11244 1 1 2 GLN HG3 H 3.888 -4.347 -5.157 1.00 . A A . 111 GLN HG3 1 1
15 11245 1 1 2 GLN N N 3.873 -1.148 -4.119 1.00 . A A . 111 GLN N 1 1
15 11246 1 1 2 GLN NE2 N 1.477 -3.973 -6.089 1.00 . A A . 111 GLN NE2 1 1
15 11247 1 1 2 GLN O O 6.372 -0.216 -3.733 1.00 . A A . 111 GLN O 1 1
15 11248 1 1 2 GLN OE1 O 2.307 -1.900 -6.330 1.00 . A A . 111 GLN OE1 1 1
15 11249 1 1 3 THR C C 9.718 -2.152 -5.105 1.00 . A A . 112 THR C 1 1
15 11250 1 1 3 THR CA C 8.742 -1.614 -4.065 1.00 . A A . 112 THR CA 1 1
15 11251 1 1 3 THR CB C 9.264 -1.963 -2.658 1.00 . A A . 112 THR CB 1 1
15 11252 1 1 3 THR CG2 C 10.123 -0.836 -2.105 1.00 . A A . 112 THR CG2 1 1
15 11253 1 1 3 THR H H 7.293 -3.072 -4.569 1.00 . A A . 112 THR H 1 1
15 11254 1 1 3 THR HA H 8.695 -0.538 -4.152 1.00 . A A . 112 THR HA 1 1
15 11255 1 1 3 THR HB H 9.868 -2.856 -2.726 1.00 . A A . 112 THR HB 1 1
15 11256 1 1 3 THR HG1 H 7.820 -1.372 -1.451 1.00 . A A . 112 THR HG1 1 1
15 11257 1 1 3 THR HG21 H 9.763 0.110 -2.483 1.00 . A A . 112 THR HG21 1 1
15 11258 1 1 3 THR HG22 H 11.148 -0.981 -2.413 1.00 . A A . 112 THR HG22 1 1
15 11259 1 1 3 THR HG23 H 10.066 -0.837 -1.027 1.00 . A A . 112 THR HG23 1 1
15 11260 1 1 3 THR N N 7.401 -2.142 -4.281 1.00 . A A . 112 THR N 1 1
15 11261 1 1 3 THR O O 9.432 -3.136 -5.786 1.00 . A A . 112 THR O 1 1
15 11262 1 1 3 THR OG1 O 8.164 -2.208 -1.775 1.00 . A A . 112 THR OG1 1 1
15 11263 1 1 4 GLN C C 13.151 -2.387 -5.460 1.00 . A A . 113 GLN C 1 1
15 11264 1 1 4 GLN CA C 11.890 -1.917 -6.177 1.00 . A A . 113 GLN CA 1 1
15 11265 1 1 4 GLN CB C 12.228 -0.765 -7.125 1.00 . A A . 113 GLN CB 1 1
15 11266 1 1 4 GLN CD C 10.330 0.903 -7.112 1.00 . A A . 113 GLN CD 1 1
15 11267 1 1 4 GLN CG C 11.021 -0.215 -7.868 1.00 . A A . 113 GLN CG 1 1
15 11268 1 1 4 GLN H H 11.041 -0.725 -4.648 1.00 . A A . 113 GLN H 1 1
15 11269 1 1 4 GLN HA H 11.490 -2.738 -6.751 1.00 . A A . 113 GLN HA 1 1
15 11270 1 1 4 GLN HB2 H 12.670 0.038 -6.555 1.00 . A A . 113 GLN HB2 1 1
15 11271 1 1 4 GLN HB3 H 12.943 -1.114 -7.855 1.00 . A A . 113 GLN HB3 1 1
15 11272 1 1 4 GLN HE21 H 8.573 0.362 -7.868 1.00 . A A . 113 GLN HE21 1 1
15 11273 1 1 4 GLN HE22 H 8.545 1.718 -6.799 1.00 . A A . 113 GLN HE22 1 1
15 11274 1 1 4 GLN HG2 H 11.346 0.166 -8.825 1.00 . A A . 113 GLN HG2 1 1
15 11275 1 1 4 GLN HG3 H 10.313 -1.016 -8.022 1.00 . A A . 113 GLN HG3 1 1
15 11276 1 1 4 GLN N N 10.872 -1.502 -5.219 1.00 . A A . 113 GLN N 1 1
15 11277 1 1 4 GLN NE2 N 9.017 1.006 -7.276 1.00 . A A . 113 GLN NE2 1 1
15 11278 1 1 4 GLN O O 13.943 -1.577 -4.980 1.00 . A A . 113 GLN O 1 1
15 11279 1 1 4 GLN OE1 O 10.970 1.666 -6.388 1.00 . A A . 113 GLN OE1 1 1
15 11280 1 1 5 SER C C 15.348 -5.068 -5.720 1.00 . A A . 114 SER C 1 1
15 11281 1 1 5 SER CA C 14.495 -4.281 -4.730 1.00 . A A . 114 SER CA 1 1
15 11282 1 1 5 SER CB C 14.054 -5.192 -3.582 1.00 . A A . 114 SER CB 1 1
15 11283 1 1 5 SER H H 12.664 -4.298 -5.794 1.00 . A A . 114 SER H 1 1
15 11284 1 1 5 SER HA H 15.085 -3.471 -4.328 1.00 . A A . 114 SER HA 1 1
15 11285 1 1 5 SER HB2 H 13.199 -4.757 -3.088 1.00 . A A . 114 SER HB2 1 1
15 11286 1 1 5 SER HB3 H 13.787 -6.161 -3.978 1.00 . A A . 114 SER HB3 1 1
15 11287 1 1 5 SER HG H 15.151 -6.281 -2.378 1.00 . A A . 114 SER HG 1 1
15 11288 1 1 5 SER N N 13.331 -3.703 -5.392 1.00 . A A . 114 SER N 1 1
15 11289 1 1 5 SER O O 14.955 -5.277 -6.868 1.00 . A A . 114 SER O 1 1
15 11290 1 1 5 SER OG O 15.094 -5.357 -2.634 1.00 . A A . 114 SER OG 1 1
15 11291 1 1 6 THR C C 17.389 -7.750 -5.764 1.00 . A A . 115 THR C 1 1
15 11292 1 1 6 THR CA C 17.430 -6.267 -6.112 1.00 . A A . 115 THR CA 1 1
15 11293 1 1 6 THR CB C 18.878 -5.759 -5.979 1.00 . A A . 115 THR CB 1 1
15 11294 1 1 6 THR CG2 C 19.415 -6.015 -4.579 1.00 . A A . 115 THR CG2 1 1
15 11295 1 1 6 THR H H 16.776 -5.306 -4.342 1.00 . A A . 115 THR H 1 1
15 11296 1 1 6 THR HA H 17.118 -6.139 -7.138 1.00 . A A . 115 THR HA 1 1
15 11297 1 1 6 THR HB H 18.888 -4.694 -6.163 1.00 . A A . 115 THR HB 1 1
15 11298 1 1 6 THR HG1 H 19.312 -6.342 -7.812 1.00 . A A . 115 THR HG1 1 1
15 11299 1 1 6 THR HG21 H 18.591 -6.206 -3.906 1.00 . A A . 115 THR HG21 1 1
15 11300 1 1 6 THR HG22 H 19.964 -5.149 -4.240 1.00 . A A . 115 THR HG22 1 1
15 11301 1 1 6 THR HG23 H 20.070 -6.873 -4.596 1.00 . A A . 115 THR HG23 1 1
15 11302 1 1 6 THR N N 16.519 -5.504 -5.267 1.00 . A A . 115 THR N 1 1
15 11303 1 1 6 THR O O 17.294 -8.122 -4.594 1.00 . A A . 115 THR O 1 1
15 11304 1 1 6 THR OG1 O 19.715 -6.408 -6.942 1.00 . A A . 115 THR OG1 1 1
15 11305 1 1 7 CYS C C 17.620 -10.773 -7.915 1.00 . A A . 116 CYS C 1 1
15 11306 1 1 7 CYS CA C 17.436 -10.040 -6.589 1.00 . A A . 116 CYS CA 1 1
15 11307 1 1 7 CYS CB C 16.117 -10.461 -5.939 1.00 . A A . 116 CYS CB 1 1
15 11308 1 1 7 CYS H H 17.538 -8.239 -7.697 1.00 . A A . 116 CYS H 1 1
15 11309 1 1 7 CYS HA H 18.251 -10.301 -5.932 1.00 . A A . 116 CYS HA 1 1
15 11310 1 1 7 CYS HB2 H 16.003 -11.532 -6.035 1.00 . A A . 116 CYS HB2 1 1
15 11311 1 1 7 CYS HB3 H 16.141 -10.200 -4.892 1.00 . A A . 116 CYS HB3 1 1
15 11312 1 1 7 CYS N N 17.463 -8.595 -6.786 1.00 . A A . 116 CYS N 1 1
15 11313 1 1 7 CYS O O 17.353 -10.238 -8.991 1.00 . A A . 116 CYS O 1 1
15 11314 1 1 7 CYS SG S 14.643 -9.681 -6.673 1.00 . A A . 116 CYS SG 1 1
15 11315 1 1 8 PRO C C 17.014 -13.284 -9.693 1.00 . A A . 117 PRO C 1 1
15 11316 1 1 8 PRO CA C 18.315 -12.863 -9.020 1.00 . A A . 117 PRO CA 1 1
15 11317 1 1 8 PRO CB C 19.046 -14.084 -8.456 1.00 . A A . 117 PRO CB 1 1
15 11318 1 1 8 PRO CD C 18.425 -12.729 -6.587 1.00 . A A . 117 PRO CD 1 1
15 11319 1 1 8 PRO CG C 18.624 -14.153 -7.029 1.00 . A A . 117 PRO CG 1 1
15 11320 1 1 8 PRO HA H 18.947 -12.364 -9.741 1.00 . A A . 117 PRO HA 1 1
15 11321 1 1 8 PRO HB2 H 18.747 -14.968 -9.001 1.00 . A A . 117 PRO HB2 1 1
15 11322 1 1 8 PRO HB3 H 20.113 -13.943 -8.546 1.00 . A A . 117 PRO HB3 1 1
15 11323 1 1 8 PRO HD2 H 17.615 -12.665 -5.876 1.00 . A A . 117 PRO HD2 1 1
15 11324 1 1 8 PRO HD3 H 19.336 -12.336 -6.160 1.00 . A A . 117 PRO HD3 1 1
15 11325 1 1 8 PRO HG2 H 17.700 -14.704 -6.946 1.00 . A A . 117 PRO HG2 1 1
15 11326 1 1 8 PRO HG3 H 19.397 -14.623 -6.441 1.00 . A A . 117 PRO HG3 1 1
15 11327 1 1 8 PRO N N 18.086 -12.028 -7.837 1.00 . A A . 117 PRO N 1 1
15 11328 1 1 8 PRO O O 16.038 -13.618 -9.022 1.00 . A A . 117 PRO O 1 1
15 11329 1 1 9 GLU C C 15.414 -15.083 -11.472 1.00 . A A . 118 GLU C 1 1
15 11330 1 1 9 GLU CA C 15.824 -13.646 -11.785 1.00 . A A . 118 GLU CA 1 1
15 11331 1 1 9 GLU CB C 16.086 -13.494 -13.285 1.00 . A A . 118 GLU CB 1 1
15 11332 1 1 9 GLU CD C 14.248 -11.955 -14.080 1.00 . A A . 118 GLU CD 1 1
15 11333 1 1 9 GLU CG C 15.734 -12.120 -13.828 1.00 . A A . 118 GLU CG 1 1
15 11334 1 1 9 GLU H H 17.817 -12.990 -11.501 1.00 . A A . 118 GLU H 1 1
15 11335 1 1 9 GLU HA H 15.020 -12.985 -11.501 1.00 . A A . 118 GLU HA 1 1
15 11336 1 1 9 GLU HB2 H 17.134 -13.677 -13.475 1.00 . A A . 118 GLU HB2 1 1
15 11337 1 1 9 GLU HB3 H 15.500 -14.229 -13.816 1.00 . A A . 118 GLU HB3 1 1
15 11338 1 1 9 GLU HG2 H 16.047 -11.373 -13.114 1.00 . A A . 118 GLU HG2 1 1
15 11339 1 1 9 GLU HG3 H 16.261 -11.969 -14.759 1.00 . A A . 118 GLU HG3 1 1
15 11340 1 1 9 GLU N N 17.007 -13.266 -11.022 1.00 . A A . 118 GLU N 1 1
15 11341 1 1 9 GLU O O 16.245 -15.908 -11.094 1.00 . A A . 118 GLU O 1 1
15 11342 1 1 9 GLU OE1 O 13.490 -12.908 -13.800 1.00 . A A . 118 GLU OE1 1 1
15 11343 1 1 9 GLU OE2 O 13.842 -10.874 -14.556 1.00 . A A . 118 GLU OE2 1 1
15 11344 1 1 10 ILE C C 14.132 -17.714 -12.386 1.00 . A A . 119 ILE C 1 1
15 11345 1 1 10 ILE CA C 13.606 -16.708 -11.368 1.00 . A A . 119 ILE CA 1 1
15 11346 1 1 10 ILE CB C 12.066 -16.726 -11.392 1.00 . A A . 119 ILE CB 1 1
15 11347 1 1 10 ILE CD1 C 11.959 -15.742 -9.047 1.00 . A A . 119 ILE CD1 1 1
15 11348 1 1 10 ILE CG1 C 11.507 -15.627 -10.486 1.00 . A A . 119 ILE CG1 1 1
15 11349 1 1 10 ILE CG2 C 11.547 -18.090 -10.962 1.00 . A A . 119 ILE CG2 1 1
15 11350 1 1 10 ILE H H 13.514 -14.671 -11.937 1.00 . A A . 119 ILE H 1 1
15 11351 1 1 10 ILE HA H 13.935 -17.004 -10.382 1.00 . A A . 119 ILE HA 1 1
15 11352 1 1 10 ILE HB H 11.742 -16.547 -12.406 1.00 . A A . 119 ILE HB 1 1
15 11353 1 1 10 ILE HD11 H 11.800 -16.752 -8.699 1.00 . A A . 119 ILE HD11 1 1
15 11354 1 1 10 ILE HD12 H 13.008 -15.498 -8.978 1.00 . A A . 119 ILE HD12 1 1
15 11355 1 1 10 ILE HD13 H 11.389 -15.057 -8.436 1.00 . A A . 119 ILE HD13 1 1
15 11356 1 1 10 ILE HG12 H 11.826 -14.666 -10.858 1.00 . A A . 119 ILE HG12 1 1
15 11357 1 1 10 ILE HG13 H 10.428 -15.674 -10.501 1.00 . A A . 119 ILE HG13 1 1
15 11358 1 1 10 ILE HG21 H 11.618 -18.780 -11.791 1.00 . A A . 119 ILE HG21 1 1
15 11359 1 1 10 ILE HG22 H 12.139 -18.457 -10.138 1.00 . A A . 119 ILE HG22 1 1
15 11360 1 1 10 ILE HG23 H 10.516 -18.002 -10.654 1.00 . A A . 119 ILE HG23 1 1
15 11361 1 1 10 ILE N N 14.127 -15.372 -11.633 1.00 . A A . 119 ILE N 1 1
15 11362 1 1 10 ILE O O 13.975 -17.550 -13.596 1.00 . A A . 119 ILE O 1 1
15 11363 1 1 11 PRO C C 14.247 -20.677 -13.407 1.00 . A A . 120 PRO C 1 1
15 11364 1 1 11 PRO CA C 15.329 -19.839 -12.735 1.00 . A A . 120 PRO CA 1 1
15 11365 1 1 11 PRO CB C 16.135 -20.694 -11.753 1.00 . A A . 120 PRO CB 1 1
15 11366 1 1 11 PRO CD C 14.993 -19.043 -10.454 1.00 . A A . 120 PRO CD 1 1
15 11367 1 1 11 PRO CG C 15.488 -20.463 -10.431 1.00 . A A . 120 PRO CG 1 1
15 11368 1 1 11 PRO HA H 15.990 -19.435 -13.488 1.00 . A A . 120 PRO HA 1 1
15 11369 1 1 11 PRO HB2 H 16.078 -21.733 -12.046 1.00 . A A . 120 PRO HB2 1 1
15 11370 1 1 11 PRO HB3 H 17.165 -20.371 -11.750 1.00 . A A . 120 PRO HB3 1 1
15 11371 1 1 11 PRO HD2 H 14.072 -18.955 -9.898 1.00 . A A . 120 PRO HD2 1 1
15 11372 1 1 11 PRO HD3 H 15.743 -18.376 -10.055 1.00 . A A . 120 PRO HD3 1 1
15 11373 1 1 11 PRO HG2 H 14.661 -21.145 -10.302 1.00 . A A . 120 PRO HG2 1 1
15 11374 1 1 11 PRO HG3 H 16.211 -20.594 -9.641 1.00 . A A . 120 PRO HG3 1 1
15 11375 1 1 11 PRO N N 14.770 -18.783 -11.886 1.00 . A A . 120 PRO N 1 1
15 11376 1 1 11 PRO O O 13.217 -20.977 -12.804 1.00 . A A . 120 PRO O 1 1
15 11377 1 1 12 ASP C C 14.240 -22.999 -16.137 1.00 . A A . 121 ASP C 1 1
15 11378 1 1 12 ASP CA C 13.534 -21.857 -15.412 1.00 . A A . 121 ASP CA 1 1
15 11379 1 1 12 ASP CB C 12.782 -20.986 -16.419 1.00 . A A . 121 ASP CB 1 1
15 11380 1 1 12 ASP CG C 11.374 -20.657 -15.962 1.00 . A A . 121 ASP CG 1 1
15 11381 1 1 12 ASP H H 15.328 -20.782 -15.085 1.00 . A A . 121 ASP H 1 1
15 11382 1 1 12 ASP HA H 12.827 -22.275 -14.712 1.00 . A A . 121 ASP HA 1 1
15 11383 1 1 12 ASP HB2 H 13.320 -20.059 -16.557 1.00 . A A . 121 ASP HB2 1 1
15 11384 1 1 12 ASP HB3 H 12.722 -21.507 -17.363 1.00 . A A . 121 ASP HB3 1 1
15 11385 1 1 12 ASP N N 14.488 -21.052 -14.659 1.00 . A A . 121 ASP N 1 1
15 11386 1 1 12 ASP O O 15.390 -22.866 -16.556 1.00 . A A . 121 ASP O 1 1
15 11387 1 1 12 ASP OD1 O 11.215 -20.198 -14.811 1.00 . A A . 121 ASP OD1 1 1
15 11388 1 1 12 ASP OD2 O 10.431 -20.860 -16.755 1.00 . A A . 121 ASP OD2 1 1
15 11389 1 1 13 LYS C C 14.368 -24.989 -18.428 1.00 . A A . 122 LYS C 1 1
15 11390 1 1 13 LYS CA C 14.103 -25.288 -16.956 1.00 . A A . 122 LYS CA 1 1
15 11391 1 1 13 LYS CB C 13.151 -26.480 -16.830 1.00 . A A . 122 LYS CB 1 1
15 11392 1 1 13 LYS CD C 13.914 -27.274 -14.572 1.00 . A A . 122 LYS CD 1 1
15 11393 1 1 13 LYS CE C 14.194 -28.747 -14.826 1.00 . A A . 122 LYS CE 1 1
15 11394 1 1 13 LYS CG C 12.739 -26.780 -15.399 1.00 . A A . 122 LYS CG 1 1
15 11395 1 1 13 LYS H H 12.631 -24.167 -15.926 1.00 . A A . 122 LYS H 1 1
15 11396 1 1 13 LYS HA H 15.038 -25.532 -16.476 1.00 . A A . 122 LYS HA 1 1
15 11397 1 1 13 LYS HB2 H 12.260 -26.276 -17.404 1.00 . A A . 122 LYS HB2 1 1
15 11398 1 1 13 LYS HB3 H 13.637 -27.356 -17.234 1.00 . A A . 122 LYS HB3 1 1
15 11399 1 1 13 LYS HD2 H 14.792 -26.702 -14.832 1.00 . A A . 122 LYS HD2 1 1
15 11400 1 1 13 LYS HD3 H 13.689 -27.135 -13.524 1.00 . A A . 122 LYS HD3 1 1
15 11401 1 1 13 LYS HE2 H 13.537 -29.338 -14.206 1.00 . A A . 122 LYS HE2 1 1
15 11402 1 1 13 LYS HE3 H 13.997 -28.963 -15.866 1.00 . A A . 122 LYS HE3 1 1
15 11403 1 1 13 LYS HG2 H 12.350 -25.879 -14.949 1.00 . A A . 122 LYS HG2 1 1
15 11404 1 1 13 LYS HG3 H 11.971 -27.541 -15.408 1.00 . A A . 122 LYS HG3 1 1
15 11405 1 1 13 LYS HZ1 H 16.151 -29.204 -15.396 1.00 . A A . 122 LYS HZ1 1 1
15 11406 1 1 13 LYS HZ2 H 15.640 -30.006 -13.998 1.00 . A A . 122 LYS HZ2 1 1
15 11407 1 1 13 LYS HZ3 H 16.042 -28.364 -13.931 1.00 . A A . 122 LYS HZ3 1 1
15 11408 1 1 13 LYS N N 13.544 -24.122 -16.282 1.00 . A A . 122 LYS N 1 1
15 11409 1 1 13 LYS NZ N 15.606 -29.105 -14.516 1.00 . A A . 122 LYS NZ 1 1
15 11410 1 1 13 LYS O O 15.078 -25.734 -19.105 1.00 . A A . 122 LYS O 1 1
15 11411 1 1 14 THR C C 14.620 -22.123 -20.412 1.00 . A A . 123 THR C 1 1
15 11412 1 1 14 THR CA C 13.970 -23.498 -20.310 1.00 . A A . 123 THR CA 1 1
15 11413 1 1 14 THR CB C 12.626 -23.475 -21.061 1.00 . A A . 123 THR CB 1 1
15 11414 1 1 14 THR CG2 C 12.847 -23.371 -22.563 1.00 . A A . 123 THR CG2 1 1
15 11415 1 1 14 THR H H 13.241 -23.342 -18.329 1.00 . A A . 123 THR H 1 1
15 11416 1 1 14 THR HA H 14.612 -24.225 -20.786 1.00 . A A . 123 THR HA 1 1
15 11417 1 1 14 THR HB H 12.063 -22.612 -20.734 1.00 . A A . 123 THR HB 1 1
15 11418 1 1 14 THR HG1 H 10.939 -24.467 -20.819 1.00 . A A . 123 THR HG1 1 1
15 11419 1 1 14 THR HG21 H 11.982 -23.759 -23.081 1.00 . A A . 123 THR HG21 1 1
15 11420 1 1 14 THR HG22 H 13.719 -23.945 -22.838 1.00 . A A . 123 THR HG22 1 1
15 11421 1 1 14 THR HG23 H 12.995 -22.337 -22.834 1.00 . A A . 123 THR HG23 1 1
15 11422 1 1 14 THR N N 13.795 -23.895 -18.918 1.00 . A A . 123 THR N 1 1
15 11423 1 1 14 THR O O 15.068 -21.715 -21.484 1.00 . A A . 123 THR O 1 1
15 11424 1 1 14 THR OG1 O 11.878 -24.660 -20.764 1.00 . A A . 123 THR OG1 1 1
15 11425 1 1 15 SER C C 16.490 -20.056 -18.348 1.00 . A A . 124 SER C 1 1
15 11426 1 1 15 SER CA C 15.262 -20.080 -19.254 1.00 . A A . 124 SER CA 1 1
15 11427 1 1 15 SER CB C 14.236 -19.055 -18.768 1.00 . A A . 124 SER CB 1 1
15 11428 1 1 15 SER H H 14.295 -21.792 -18.467 1.00 . A A . 124 SER H 1 1
15 11429 1 1 15 SER HA H 15.566 -19.825 -20.258 1.00 . A A . 124 SER HA 1 1
15 11430 1 1 15 SER HB2 H 14.404 -18.850 -17.722 1.00 . A A . 124 SER HB2 1 1
15 11431 1 1 15 SER HB3 H 14.346 -18.142 -19.336 1.00 . A A . 124 SER HB3 1 1
15 11432 1 1 15 SER HG H 12.757 -19.730 -19.860 1.00 . A A . 124 SER HG 1 1
15 11433 1 1 15 SER N N 14.669 -21.412 -19.290 1.00 . A A . 124 SER N 1 1
15 11434 1 1 15 SER O O 16.377 -20.175 -17.128 1.00 . A A . 124 SER O 1 1
15 11435 1 1 15 SER OG O 12.915 -19.539 -18.932 1.00 . A A . 124 SER OG 1 1
15 11436 1 1 16 ILE C C 19.692 -18.587 -18.506 1.00 . A A . 125 ILE C 1 1
15 11437 1 1 16 ILE CA C 18.911 -19.861 -18.205 1.00 . A A . 125 ILE CA 1 1
15 11438 1 1 16 ILE CB C 19.797 -21.080 -18.521 1.00 . A A . 125 ILE CB 1 1
15 11439 1 1 16 ILE CD1 C 17.971 -22.704 -17.811 1.00 . A A . 125 ILE CD1 1 1
15 11440 1 1 16 ILE CG1 C 18.932 -22.283 -18.900 1.00 . A A . 125 ILE CG1 1 1
15 11441 1 1 16 ILE CG2 C 20.684 -21.413 -17.330 1.00 . A A . 125 ILE CG2 1 1
15 11442 1 1 16 ILE H H 17.687 -19.812 -19.930 1.00 . A A . 125 ILE H 1 1
15 11443 1 1 16 ILE HA H 18.668 -19.881 -17.152 1.00 . A A . 125 ILE HA 1 1
15 11444 1 1 16 ILE HB H 20.435 -20.827 -19.354 1.00 . A A . 125 ILE HB 1 1
15 11445 1 1 16 ILE HD11 H 17.995 -21.980 -17.009 1.00 . A A . 125 ILE HD11 1 1
15 11446 1 1 16 ILE HD12 H 16.971 -22.763 -18.214 1.00 . A A . 125 ILE HD12 1 1
15 11447 1 1 16 ILE HD13 H 18.262 -23.672 -17.428 1.00 . A A . 125 ILE HD13 1 1
15 11448 1 1 16 ILE HG12 H 18.352 -22.040 -19.777 1.00 . A A . 125 ILE HG12 1 1
15 11449 1 1 16 ILE HG13 H 19.574 -23.124 -19.121 1.00 . A A . 125 ILE HG13 1 1
15 11450 1 1 16 ILE HG21 H 21.450 -20.659 -17.230 1.00 . A A . 125 ILE HG21 1 1
15 11451 1 1 16 ILE HG22 H 20.085 -21.438 -16.432 1.00 . A A . 125 ILE HG22 1 1
15 11452 1 1 16 ILE HG23 H 21.145 -22.377 -17.483 1.00 . A A . 125 ILE HG23 1 1
15 11453 1 1 16 ILE N N 17.662 -19.902 -18.955 1.00 . A A . 125 ILE N 1 1
15 11454 1 1 16 ILE O O 19.468 -17.935 -19.526 1.00 . A A . 125 ILE O 1 1
15 11455 1 1 17 CYS C C 22.870 -17.411 -18.119 1.00 . A A . 126 CYS C 1 1
15 11456 1 1 17 CYS CA C 21.428 -17.042 -17.782 1.00 . A A . 126 CYS CA 1 1
15 11457 1 1 17 CYS CB C 21.392 -16.190 -16.511 1.00 . A A . 126 CYS CB 1 1
15 11458 1 1 17 CYS H H 20.744 -18.798 -16.818 1.00 . A A . 126 CYS H 1 1
15 11459 1 1 17 CYS HA H 21.015 -16.471 -18.599 1.00 . A A . 126 CYS HA 1 1
15 11460 1 1 17 CYS HB2 H 20.374 -16.133 -16.154 1.00 . A A . 126 CYS HB2 1 1
15 11461 1 1 17 CYS HB3 H 22.007 -16.658 -15.756 1.00 . A A . 126 CYS HB3 1 1
15 11462 1 1 17 CYS N N 20.611 -18.238 -17.612 1.00 . A A . 126 CYS N 1 1
15 11463 1 1 17 CYS O O 23.352 -18.479 -17.742 1.00 . A A . 126 CYS O 1 1
15 11464 1 1 17 CYS SG S 21.994 -14.486 -16.741 1.00 . A A . 126 CYS SG 1 1
15 11465 1 1 18 ASN C C 25.895 -16.004 -18.297 1.00 . A A . 127 ASN C 1 1
15 11466 1 1 18 ASN CA C 24.938 -16.752 -19.220 1.00 . A A . 127 ASN CA 1 1
15 11467 1 1 18 ASN CB C 25.163 -16.315 -20.669 1.00 . A A . 127 ASN CB 1 1
15 11468 1 1 18 ASN CG C 24.218 -17.003 -21.635 1.00 . A A . 127 ASN CG 1 1
15 11469 1 1 18 ASN H H 23.113 -15.687 -19.102 1.00 . A A . 127 ASN H 1 1
15 11470 1 1 18 ASN HA H 25.132 -17.811 -19.139 1.00 . A A . 127 ASN HA 1 1
15 11471 1 1 18 ASN HB2 H 25.010 -15.248 -20.744 1.00 . A A . 127 ASN HB2 1 1
15 11472 1 1 18 ASN HB3 H 26.177 -16.549 -20.956 1.00 . A A . 127 ASN HB3 1 1
15 11473 1 1 18 ASN HD21 H 22.898 -15.531 -21.431 1.00 . A A . 127 ASN HD21 1 1
15 11474 1 1 18 ASN HD22 H 22.439 -16.808 -22.500 1.00 . A A . 127 ASN HD22 1 1
15 11475 1 1 18 ASN N N 23.552 -16.520 -18.831 1.00 . A A . 127 ASN N 1 1
15 11476 1 1 18 ASN ND2 N 23.069 -16.385 -21.880 1.00 . A A . 127 ASN ND2 1 1
15 11477 1 1 18 ASN O O 25.467 -15.310 -17.374 1.00 . A A . 127 ASN O 1 1
15 11478 1 1 18 ASN OD1 O 24.519 -18.079 -22.154 1.00 . A A . 127 ASN OD1 1 1
15 11479 1 1 19 SER C C 28.070 -13.974 -17.825 1.00 . A A . 128 SER C 1 1
15 11480 1 1 19 SER CA C 28.209 -15.491 -17.742 1.00 . A A . 128 SER CA 1 1
15 11481 1 1 19 SER CB C 29.606 -15.913 -18.199 1.00 . A A . 128 SER CB 1 1
15 11482 1 1 19 SER H H 27.469 -16.717 -19.302 1.00 . A A . 128 SER H 1 1
15 11483 1 1 19 SER HA H 28.066 -15.798 -16.716 1.00 . A A . 128 SER HA 1 1
15 11484 1 1 19 SER HB2 H 29.655 -15.881 -19.277 1.00 . A A . 128 SER HB2 1 1
15 11485 1 1 19 SER HB3 H 30.338 -15.234 -17.785 1.00 . A A . 128 SER HB3 1 1
15 11486 1 1 19 SER HG H 29.701 -17.851 -18.466 1.00 . A A . 128 SER HG 1 1
15 11487 1 1 19 SER N N 27.191 -16.150 -18.552 1.00 . A A . 128 SER N 1 1
15 11488 1 1 19 SER O O 27.321 -13.452 -18.651 1.00 . A A . 128 SER O 1 1
15 11489 1 1 19 SER OG O 29.909 -17.228 -17.766 1.00 . A A . 128 SER OG 1 1
15 11490 1 1 20 ASP C C 29.110 -11.238 -18.307 1.00 . A A . 129 ASP C 1 1
15 11491 1 1 20 ASP CA C 28.759 -11.815 -16.939 1.00 . A A . 129 ASP CA 1 1
15 11492 1 1 20 ASP CB C 29.724 -11.275 -15.881 1.00 . A A . 129 ASP CB 1 1
15 11493 1 1 20 ASP CG C 29.285 -11.615 -14.470 1.00 . A A . 129 ASP CG 1 1
15 11494 1 1 20 ASP H H 29.377 -13.746 -16.329 1.00 . A A . 129 ASP H 1 1
15 11495 1 1 20 ASP HA H 27.754 -11.514 -16.683 1.00 . A A . 129 ASP HA 1 1
15 11496 1 1 20 ASP HB2 H 30.703 -11.701 -16.046 1.00 . A A . 129 ASP HB2 1 1
15 11497 1 1 20 ASP HB3 H 29.783 -10.201 -15.972 1.00 . A A . 129 ASP HB3 1 1
15 11498 1 1 20 ASP N N 28.799 -13.272 -16.963 1.00 . A A . 129 ASP N 1 1
15 11499 1 1 20 ASP O O 28.575 -10.207 -18.712 1.00 . A A . 129 ASP O 1 1
15 11500 1 1 20 ASP OD1 O 28.308 -12.378 -14.320 1.00 . A A . 129 ASP OD1 1 1
15 11501 1 1 20 ASP OD2 O 29.920 -11.118 -13.517 1.00 . A A . 129 ASP OD2 1 1
15 11502 1 1 21 ALA C C 29.323 -11.659 -21.360 1.00 . A A . 130 ALA C 1 1
15 11503 1 1 21 ALA CA C 30.435 -11.466 -20.335 1.00 . A A . 130 ALA CA 1 1
15 11504 1 1 21 ALA CB C 31.689 -12.211 -20.767 1.00 . A A . 130 ALA CB 1 1
15 11505 1 1 21 ALA H H 30.404 -12.726 -18.635 1.00 . A A . 130 ALA H 1 1
15 11506 1 1 21 ALA HA H 30.675 -10.414 -20.273 1.00 . A A . 130 ALA HA 1 1
15 11507 1 1 21 ALA HB1 H 31.408 -13.123 -21.274 1.00 . A A . 130 ALA HB1 1 1
15 11508 1 1 21 ALA HB2 H 32.264 -11.590 -21.437 1.00 . A A . 130 ALA HB2 1 1
15 11509 1 1 21 ALA HB3 H 32.283 -12.450 -19.898 1.00 . A A . 130 ALA HB3 1 1
15 11510 1 1 21 ALA N N 30.013 -11.911 -19.013 1.00 . A A . 130 ALA N 1 1
15 11511 1 1 21 ALA O O 29.413 -11.174 -22.488 1.00 . A A . 130 ALA O 1 1
15 11512 1 1 22 ASP C C 25.864 -12.020 -21.282 1.00 . A A . 131 ASP C 1 1
15 11513 1 1 22 ASP CA C 27.144 -12.629 -21.845 1.00 . A A . 131 ASP CA 1 1
15 11514 1 1 22 ASP CB C 26.961 -14.134 -22.050 1.00 . A A . 131 ASP CB 1 1
15 11515 1 1 22 ASP CG C 27.947 -14.707 -23.048 1.00 . A A . 131 ASP CG 1 1
15 11516 1 1 22 ASP H H 28.261 -12.733 -20.050 1.00 . A A . 131 ASP H 1 1
15 11517 1 1 22 ASP HA H 27.357 -12.169 -22.798 1.00 . A A . 131 ASP HA 1 1
15 11518 1 1 22 ASP HB2 H 27.100 -14.638 -21.105 1.00 . A A . 131 ASP HB2 1 1
15 11519 1 1 22 ASP HB3 H 25.960 -14.322 -22.410 1.00 . A A . 131 ASP HB3 1 1
15 11520 1 1 22 ASP N N 28.275 -12.372 -20.961 1.00 . A A . 131 ASP N 1 1
15 11521 1 1 22 ASP O O 24.809 -12.069 -21.915 1.00 . A A . 131 ASP O 1 1
15 11522 1 1 22 ASP OD1 O 28.699 -13.918 -23.658 1.00 . A A . 131 ASP OD1 1 1
15 11523 1 1 22 ASP OD2 O 27.966 -15.944 -23.221 1.00 . A A . 131 ASP OD2 1 1
15 11524 1 1 23 CYS C C 25.046 -9.337 -19.224 1.00 . A A . 132 CYS C 1 1
15 11525 1 1 23 CYS CA C 24.814 -10.830 -19.436 1.00 . A A . 132 CYS CA 1 1
15 11526 1 1 23 CYS CB C 24.536 -11.509 -18.094 1.00 . A A . 132 CYS CB 1 1
15 11527 1 1 23 CYS H H 26.832 -11.439 -19.631 1.00 . A A . 132 CYS H 1 1
15 11528 1 1 23 CYS HA H 23.958 -10.961 -20.080 1.00 . A A . 132 CYS HA 1 1
15 11529 1 1 23 CYS HB2 H 24.711 -12.571 -18.193 1.00 . A A . 132 CYS HB2 1 1
15 11530 1 1 23 CYS HB3 H 25.207 -11.107 -17.349 1.00 . A A . 132 CYS HB3 1 1
15 11531 1 1 23 CYS N N 25.963 -11.447 -20.087 1.00 . A A . 132 CYS N 1 1
15 11532 1 1 23 CYS O O 26.063 -8.928 -18.663 1.00 . A A . 132 CYS O 1 1
15 11533 1 1 23 CYS SG S 22.833 -11.286 -17.486 1.00 . A A . 132 CYS SG 1 1
15 11534 1 1 24 THR C C 23.028 -6.521 -18.732 1.00 . A A . 133 THR C 1 1
15 11535 1 1 24 THR CA C 24.195 -7.078 -19.538 1.00 . A A . 133 THR CA 1 1
15 11536 1 1 24 THR CB C 24.232 -6.383 -20.913 1.00 . A A . 133 THR CB 1 1
15 11537 1 1 24 THR CG2 C 25.590 -6.565 -21.574 1.00 . A A . 133 THR CG2 1 1
15 11538 1 1 24 THR H H 23.308 -8.911 -20.115 1.00 . A A . 133 THR H 1 1
15 11539 1 1 24 THR HA H 25.117 -6.856 -19.021 1.00 . A A . 133 THR HA 1 1
15 11540 1 1 24 THR HB H 24.056 -5.327 -20.770 1.00 . A A . 133 THR HB 1 1
15 11541 1 1 24 THR HG1 H 22.448 -7.162 -21.227 1.00 . A A . 133 THR HG1 1 1
15 11542 1 1 24 THR HG21 H 25.616 -6.011 -22.501 1.00 . A A . 133 THR HG21 1 1
15 11543 1 1 24 THR HG22 H 25.755 -7.613 -21.777 1.00 . A A . 133 THR HG22 1 1
15 11544 1 1 24 THR HG23 H 26.363 -6.200 -20.915 1.00 . A A . 133 THR HG23 1 1
15 11545 1 1 24 THR N N 24.095 -8.525 -19.677 1.00 . A A . 133 THR N 1 1
15 11546 1 1 24 THR O O 21.916 -7.050 -18.756 1.00 . A A . 133 THR O 1 1
15 11547 1 1 24 THR OG1 O 23.208 -6.917 -21.759 1.00 . A A . 133 THR OG1 1 1
15 11548 1 1 25 PRO C C 21.194 -4.083 -18.008 1.00 . A A . 134 PRO C 1 1
15 11549 1 1 25 PRO CA C 22.265 -4.774 -17.171 1.00 . A A . 134 PRO CA 1 1
15 11550 1 1 25 PRO CB C 23.066 -3.743 -16.371 1.00 . A A . 134 PRO CB 1 1
15 11551 1 1 25 PRO CD C 24.585 -4.744 -17.922 1.00 . A A . 134 PRO CD 1 1
15 11552 1 1 25 PRO CG C 24.262 -3.458 -17.211 1.00 . A A . 134 PRO CG 1 1
15 11553 1 1 25 PRO HA H 21.796 -5.472 -16.494 1.00 . A A . 134 PRO HA 1 1
15 11554 1 1 25 PRO HB2 H 22.467 -2.856 -16.221 1.00 . A A . 134 PRO HB2 1 1
15 11555 1 1 25 PRO HB3 H 23.345 -4.161 -15.416 1.00 . A A . 134 PRO HB3 1 1
15 11556 1 1 25 PRO HD2 H 24.974 -4.542 -18.909 1.00 . A A . 134 PRO HD2 1 1
15 11557 1 1 25 PRO HD3 H 25.292 -5.325 -17.347 1.00 . A A . 134 PRO HD3 1 1
15 11558 1 1 25 PRO HG2 H 24.033 -2.682 -17.926 1.00 . A A . 134 PRO HG2 1 1
15 11559 1 1 25 PRO HG3 H 25.089 -3.160 -16.583 1.00 . A A . 134 PRO HG3 1 1
15 11560 1 1 25 PRO N N 23.283 -5.427 -17.998 1.00 . A A . 134 PRO N 1 1
15 11561 1 1 25 PRO O O 21.145 -4.243 -19.227 1.00 . A A . 134 PRO O 1 1
15 11562 1 1 26 GLY C C 17.986 -3.401 -18.091 1.00 . A A . 135 GLY C 1 1
15 11563 1 1 26 GLY CA C 19.277 -2.608 -18.044 1.00 . A A . 135 GLY CA 1 1
15 11564 1 1 26 GLY H H 20.423 -3.222 -16.373 1.00 . A A . 135 GLY H 1 1
15 11565 1 1 26 GLY HA2 H 19.093 -1.669 -17.544 1.00 . A A . 135 GLY HA2 1 1
15 11566 1 1 26 GLY HA3 H 19.601 -2.409 -19.055 1.00 . A A . 135 GLY HA3 1 1
15 11567 1 1 26 GLY N N 20.336 -3.312 -17.345 1.00 . A A . 135 GLY N 1 1
15 11568 1 1 26 GLY O O 17.125 -3.250 -17.226 1.00 . A A . 135 GLY O 1 1
15 11569 1 1 27 SER C C 16.998 -6.423 -19.870 1.00 . A A . 136 SER C 1 1
15 11570 1 1 27 SER CA C 16.653 -5.065 -19.266 1.00 . A A . 136 SER CA 1 1
15 11571 1 1 27 SER CB C 15.634 -4.344 -20.151 1.00 . A A . 136 SER CB 1 1
15 11572 1 1 27 SER H H 18.574 -4.325 -19.765 1.00 . A A . 136 SER H 1 1
15 11573 1 1 27 SER HA H 16.223 -5.218 -18.288 1.00 . A A . 136 SER HA 1 1
15 11574 1 1 27 SER HB2 H 14.660 -4.787 -20.007 1.00 . A A . 136 SER HB2 1 1
15 11575 1 1 27 SER HB3 H 15.600 -3.300 -19.878 1.00 . A A . 136 SER HB3 1 1
15 11576 1 1 27 SER HG H 15.216 -4.255 -22.063 1.00 . A A . 136 SER HG 1 1
15 11577 1 1 27 SER N N 17.851 -4.249 -19.106 1.00 . A A . 136 SER N 1 1
15 11578 1 1 27 SER O O 17.723 -6.509 -20.862 1.00 . A A . 136 SER O 1 1
15 11579 1 1 27 SER OG O 15.985 -4.447 -21.520 1.00 . A A . 136 SER OG 1 1
15 11580 1 1 28 VAL C C 15.424 -9.629 -19.857 1.00 . A A . 137 VAL C 1 1
15 11581 1 1 28 VAL CA C 16.723 -8.838 -19.742 1.00 . A A . 137 VAL CA 1 1
15 11582 1 1 28 VAL CB C 17.690 -9.592 -18.809 1.00 . A A . 137 VAL CB 1 1
15 11583 1 1 28 VAL CG1 C 17.909 -11.014 -19.304 1.00 . A A . 137 VAL CG1 1 1
15 11584 1 1 28 VAL CG2 C 19.011 -8.848 -18.698 1.00 . A A . 137 VAL CG2 1 1
15 11585 1 1 28 VAL H H 15.903 -7.351 -18.478 1.00 . A A . 137 VAL H 1 1
15 11586 1 1 28 VAL HA H 17.179 -8.769 -20.719 1.00 . A A . 137 VAL HA 1 1
15 11587 1 1 28 VAL HB H 17.244 -9.642 -17.826 1.00 . A A . 137 VAL HB 1 1
15 11588 1 1 28 VAL HG11 H 17.378 -11.703 -18.664 1.00 . A A . 137 VAL HG11 1 1
15 11589 1 1 28 VAL HG12 H 17.542 -11.104 -20.316 1.00 . A A . 137 VAL HG12 1 1
15 11590 1 1 28 VAL HG13 H 18.964 -11.243 -19.282 1.00 . A A . 137 VAL HG13 1 1
15 11591 1 1 28 VAL HG21 H 19.769 -9.376 -19.257 1.00 . A A . 137 VAL HG21 1 1
15 11592 1 1 28 VAL HG22 H 18.898 -7.850 -19.099 1.00 . A A . 137 VAL HG22 1 1
15 11593 1 1 28 VAL HG23 H 19.305 -8.787 -17.661 1.00 . A A . 137 VAL HG23 1 1
15 11594 1 1 28 VAL N N 16.473 -7.483 -19.265 1.00 . A A . 137 VAL N 1 1
15 11595 1 1 28 VAL O O 15.224 -10.378 -20.813 1.00 . A A . 137 VAL O 1 1
15 11596 1 1 29 ASP C C 12.112 -9.175 -19.083 1.00 . A A . 138 ASP C 1 1
15 11597 1 1 29 ASP CA C 13.263 -10.152 -18.867 1.00 . A A . 138 ASP CA 1 1
15 11598 1 1 29 ASP CB C 13.074 -10.900 -17.546 1.00 . A A . 138 ASP CB 1 1
15 11599 1 1 29 ASP CG C 14.048 -12.051 -17.387 1.00 . A A . 138 ASP CG 1 1
15 11600 1 1 29 ASP H H 14.762 -8.845 -18.141 1.00 . A A . 138 ASP H 1 1
15 11601 1 1 29 ASP HA H 13.268 -10.867 -19.677 1.00 . A A . 138 ASP HA 1 1
15 11602 1 1 29 ASP HB2 H 13.222 -10.212 -16.727 1.00 . A A . 138 ASP HB2 1 1
15 11603 1 1 29 ASP HB3 H 12.069 -11.293 -17.504 1.00 . A A . 138 ASP HB3 1 1
15 11604 1 1 29 ASP N N 14.545 -9.456 -18.876 1.00 . A A . 138 ASP N 1 1
15 11605 1 1 29 ASP O O 11.695 -8.476 -18.159 1.00 . A A . 138 ASP O 1 1
15 11606 1 1 29 ASP OD1 O 15.122 -12.010 -18.022 1.00 . A A . 138 ASP OD1 1 1
15 11607 1 1 29 ASP OD2 O 13.735 -12.992 -16.629 1.00 . A A . 138 ASP OD2 1 1
15 11608 1 1 30 THR C C 9.298 -8.482 -19.746 1.00 . A A . 139 THR C 1 1
15 11609 1 1 30 THR CA C 10.502 -8.237 -20.648 1.00 . A A . 139 THR CA 1 1
15 11610 1 1 30 THR CB C 10.071 -8.407 -22.117 1.00 . A A . 139 THR CB 1 1
15 11611 1 1 30 THR CG2 C 9.296 -7.189 -22.598 1.00 . A A . 139 THR CG2 1 1
15 11612 1 1 30 THR H H 11.978 -9.711 -21.004 1.00 . A A . 139 THR H 1 1
15 11613 1 1 30 THR HA H 10.842 -7.221 -20.510 1.00 . A A . 139 THR HA 1 1
15 11614 1 1 30 THR HB H 9.431 -9.274 -22.190 1.00 . A A . 139 THR HB 1 1
15 11615 1 1 30 THR HG1 H 11.944 -8.057 -22.626 1.00 . A A . 139 THR HG1 1 1
15 11616 1 1 30 THR HG21 H 8.250 -7.311 -22.360 1.00 . A A . 139 THR HG21 1 1
15 11617 1 1 30 THR HG22 H 9.413 -7.088 -23.667 1.00 . A A . 139 THR HG22 1 1
15 11618 1 1 30 THR HG23 H 9.675 -6.305 -22.109 1.00 . A A . 139 THR HG23 1 1
15 11619 1 1 30 THR N N 11.603 -9.130 -20.310 1.00 . A A . 139 THR N 1 1
15 11620 1 1 30 THR O O 8.466 -7.596 -19.548 1.00 . A A . 139 THR O 1 1
15 11621 1 1 30 THR OG1 O 11.222 -8.604 -22.945 1.00 . A A . 139 THR OG1 1 1
15 11622 1 1 31 HIS C C 8.359 -9.546 -16.898 1.00 . A A . 140 HIS C 1 1
15 11623 1 1 31 HIS CA C 8.108 -10.052 -18.315 1.00 . A A . 140 HIS CA 1 1
15 11624 1 1 31 HIS CB C 7.914 -11.569 -18.301 1.00 . A A . 140 HIS CB 1 1
15 11625 1 1 31 HIS CD2 C 5.896 -11.970 -19.881 1.00 . A A . 140 HIS CD2 1 1
15 11626 1 1 31 HIS CE1 C 6.920 -13.157 -21.413 1.00 . A A . 140 HIS CE1 1 1
15 11627 1 1 31 HIS CG C 7.190 -12.091 -19.504 1.00 . A A . 140 HIS CG 1 1
15 11628 1 1 31 HIS H H 9.904 -10.354 -19.394 1.00 . A A . 140 HIS H 1 1
15 11629 1 1 31 HIS HA H 7.211 -9.587 -18.696 1.00 . A A . 140 HIS HA 1 1
15 11630 1 1 31 HIS HB2 H 8.881 -12.048 -18.262 1.00 . A A . 140 HIS HB2 1 1
15 11631 1 1 31 HIS HB3 H 7.345 -11.844 -17.425 1.00 . A A . 140 HIS HB3 1 1
15 11632 1 1 31 HIS HD1 H 8.749 -13.102 -20.498 1.00 . A A . 140 HIS HD1 1 1
15 11633 1 1 31 HIS HD2 H 5.119 -11.443 -19.346 1.00 . A A . 140 HIS HD2 1 1
15 11634 1 1 31 HIS HE1 H 7.116 -13.739 -22.302 1.00 . A A . 140 HIS HE1 1 1
15 11635 1 1 31 HIS N N 9.210 -9.691 -19.199 1.00 . A A . 140 HIS N 1 1
15 11636 1 1 31 HIS ND1 N 7.805 -12.841 -20.485 1.00 . A A . 140 HIS ND1 1 1
15 11637 1 1 31 HIS NE2 N 5.754 -12.641 -21.070 1.00 . A A . 140 HIS NE2 1 1
15 11638 1 1 31 HIS O O 7.422 -9.348 -16.124 1.00 . A A . 140 HIS O 1 1
15 11639 1 1 32 SER C C 9.908 -7.341 -15.163 1.00 . A A . 141 SER C 1 1
15 11640 1 1 32 SER CA C 10.003 -8.862 -15.239 1.00 . A A . 141 SER CA 1 1
15 11641 1 1 32 SER CB C 11.424 -9.313 -14.894 1.00 . A A . 141 SER CB 1 1
15 11642 1 1 32 SER H H 10.331 -9.516 -17.226 1.00 . A A . 141 SER H 1 1
15 11643 1 1 32 SER HA H 9.315 -9.290 -14.526 1.00 . A A . 141 SER HA 1 1
15 11644 1 1 32 SER HB2 H 11.623 -10.262 -15.367 1.00 . A A . 141 SER HB2 1 1
15 11645 1 1 32 SER HB3 H 12.129 -8.577 -15.252 1.00 . A A . 141 SER HB3 1 1
15 11646 1 1 32 SER HG H 12.522 -9.511 -13.283 1.00 . A A . 141 SER HG 1 1
15 11647 1 1 32 SER N N 9.629 -9.340 -16.565 1.00 . A A . 141 SER N 1 1
15 11648 1 1 32 SER O O 9.558 -6.781 -14.124 1.00 . A A . 141 SER O 1 1
15 11649 1 1 32 SER OG O 11.587 -9.457 -13.493 1.00 . A A . 141 SER OG 1 1
15 11650 1 1 33 SER C C 11.076 -4.606 -15.265 1.00 . A A . 142 SER C 1 1
15 11651 1 1 33 SER CA C 10.176 -5.222 -16.331 1.00 . A A . 142 SER CA 1 1
15 11652 1 1 33 SER CB C 8.739 -4.729 -16.149 1.00 . A A . 142 SER CB 1 1
15 11653 1 1 33 SER H H 10.494 -7.182 -17.068 1.00 . A A . 142 SER H 1 1
15 11654 1 1 33 SER HA H 10.531 -4.919 -17.305 1.00 . A A . 142 SER HA 1 1
15 11655 1 1 33 SER HB2 H 8.431 -4.893 -15.128 1.00 . A A . 142 SER HB2 1 1
15 11656 1 1 33 SER HB3 H 8.693 -3.673 -16.374 1.00 . A A . 142 SER HB3 1 1
15 11657 1 1 33 SER HG H 6.972 -5.427 -16.624 1.00 . A A . 142 SER HG 1 1
15 11658 1 1 33 SER N N 10.222 -6.679 -16.272 1.00 . A A . 142 SER N 1 1
15 11659 1 1 33 SER O O 10.851 -3.481 -14.821 1.00 . A A . 142 SER O 1 1
15 11660 1 1 33 SER OG O 7.850 -5.418 -17.011 1.00 . A A . 142 SER OG 1 1
15 11661 1 1 34 GLY C C 14.288 -4.296 -14.445 1.00 . A A . 143 GLY C 1 1
15 11662 1 1 34 GLY CA C 13.017 -4.866 -13.846 1.00 . A A . 143 GLY CA 1 1
15 11663 1 1 34 GLY H H 12.228 -6.244 -15.247 1.00 . A A . 143 GLY H 1 1
15 11664 1 1 34 GLY HA2 H 12.526 -4.096 -13.270 1.00 . A A . 143 GLY HA2 1 1
15 11665 1 1 34 GLY HA3 H 13.278 -5.682 -13.189 1.00 . A A . 143 GLY HA3 1 1
15 11666 1 1 34 GLY N N 12.098 -5.354 -14.857 1.00 . A A . 143 GLY N 1 1
15 11667 1 1 34 GLY O O 14.418 -4.195 -15.665 1.00 . A A . 143 GLY O 1 1
15 11668 1 1 35 VAL C C 17.622 -4.376 -13.922 1.00 . A A . 144 VAL C 1 1
15 11669 1 1 35 VAL CA C 16.495 -3.355 -14.034 1.00 . A A . 144 VAL CA 1 1
15 11670 1 1 35 VAL CB C 16.871 -2.101 -13.223 1.00 . A A . 144 VAL CB 1 1
15 11671 1 1 35 VAL CG1 C 18.072 -1.403 -13.845 1.00 . A A . 144 VAL CG1 1 1
15 11672 1 1 35 VAL CG2 C 15.685 -1.154 -13.126 1.00 . A A . 144 VAL CG2 1 1
15 11673 1 1 35 VAL H H 15.067 -4.024 -12.623 1.00 . A A . 144 VAL H 1 1
15 11674 1 1 35 VAL HA H 16.384 -3.069 -15.070 1.00 . A A . 144 VAL HA 1 1
15 11675 1 1 35 VAL HB H 17.141 -2.411 -12.224 1.00 . A A . 144 VAL HB 1 1
15 11676 1 1 35 VAL HG11 H 18.975 -1.928 -13.570 1.00 . A A . 144 VAL HG11 1 1
15 11677 1 1 35 VAL HG12 H 17.969 -1.399 -14.920 1.00 . A A . 144 VAL HG12 1 1
15 11678 1 1 35 VAL HG13 H 18.123 -0.387 -13.483 1.00 . A A . 144 VAL HG13 1 1
15 11679 1 1 35 VAL HG21 H 15.213 -1.070 -14.094 1.00 . A A . 144 VAL HG21 1 1
15 11680 1 1 35 VAL HG22 H 14.973 -1.540 -12.411 1.00 . A A . 144 VAL HG22 1 1
15 11681 1 1 35 VAL HG23 H 16.025 -0.181 -12.805 1.00 . A A . 144 VAL HG23 1 1
15 11682 1 1 35 VAL N N 15.228 -3.919 -13.584 1.00 . A A . 144 VAL N 1 1
15 11683 1 1 35 VAL O O 18.125 -4.643 -12.832 1.00 . A A . 144 VAL O 1 1
15 11684 1 1 36 ALA C C 20.359 -5.383 -14.461 1.00 . A A . 145 ALA C 1 1
15 11685 1 1 36 ALA CA C 19.083 -5.934 -15.088 1.00 . A A . 145 ALA CA 1 1
15 11686 1 1 36 ALA CB C 19.346 -6.383 -16.518 1.00 . A A . 145 ALA CB 1 1
15 11687 1 1 36 ALA H H 17.574 -4.690 -15.896 1.00 . A A . 145 ALA H 1 1
15 11688 1 1 36 ALA HA H 18.757 -6.795 -14.521 1.00 . A A . 145 ALA HA 1 1
15 11689 1 1 36 ALA HB1 H 18.602 -7.111 -16.809 1.00 . A A . 145 ALA HB1 1 1
15 11690 1 1 36 ALA HB2 H 19.293 -5.531 -17.179 1.00 . A A . 145 ALA HB2 1 1
15 11691 1 1 36 ALA HB3 H 20.328 -6.828 -16.580 1.00 . A A . 145 ALA HB3 1 1
15 11692 1 1 36 ALA N N 18.014 -4.944 -15.058 1.00 . A A . 145 ALA N 1 1
15 11693 1 1 36 ALA O O 20.671 -4.200 -14.599 1.00 . A A . 145 ALA O 1 1
15 11694 1 1 37 THR C C 23.544 -6.179 -13.991 1.00 . A A . 146 THR C 1 1
15 11695 1 1 37 THR CA C 22.337 -5.848 -13.121 1.00 . A A . 146 THR CA 1 1
15 11696 1 1 37 THR CB C 22.501 -6.535 -11.752 1.00 . A A . 146 THR CB 1 1
15 11697 1 1 37 THR CG2 C 23.169 -5.601 -10.755 1.00 . A A . 146 THR CG2 1 1
15 11698 1 1 37 THR H H 20.794 -7.178 -13.697 1.00 . A A . 146 THR H 1 1
15 11699 1 1 37 THR HA H 22.301 -4.780 -12.963 1.00 . A A . 146 THR HA 1 1
15 11700 1 1 37 THR HB H 23.124 -7.409 -11.877 1.00 . A A . 146 THR HB 1 1
15 11701 1 1 37 THR HG1 H 20.838 -6.226 -10.739 1.00 . A A . 146 THR HG1 1 1
15 11702 1 1 37 THR HG21 H 23.773 -4.880 -11.285 1.00 . A A . 146 THR HG21 1 1
15 11703 1 1 37 THR HG22 H 23.795 -6.174 -10.088 1.00 . A A . 146 THR HG22 1 1
15 11704 1 1 37 THR HG23 H 22.412 -5.084 -10.184 1.00 . A A . 146 THR HG23 1 1
15 11705 1 1 37 THR N N 21.095 -6.249 -13.771 1.00 . A A . 146 THR N 1 1
15 11706 1 1 37 THR O O 24.597 -5.554 -13.872 1.00 . A A . 146 THR O 1 1
15 11707 1 1 37 THR OG1 O 21.223 -6.941 -11.251 1.00 . A A . 146 THR OG1 1 1
15 11708 1 1 38 GLY C C 25.261 -8.733 -15.197 1.00 . A A . 147 GLY C 1 1
15 11709 1 1 38 GLY CA C 24.470 -7.562 -15.745 1.00 . A A . 147 GLY CA 1 1
15 11710 1 1 38 GLY H H 22.522 -7.629 -14.918 1.00 . A A . 147 GLY H 1 1
15 11711 1 1 38 GLY HA2 H 24.060 -7.835 -16.706 1.00 . A A . 147 GLY HA2 1 1
15 11712 1 1 38 GLY HA3 H 25.136 -6.722 -15.876 1.00 . A A . 147 GLY HA3 1 1
15 11713 1 1 38 GLY N N 23.384 -7.166 -14.868 1.00 . A A . 147 GLY N 1 1
15 11714 1 1 38 GLY O O 25.932 -9.442 -15.947 1.00 . A A . 147 GLY O 1 1
15 11715 1 1 39 ARG C C 24.993 -11.240 -13.054 1.00 . A A . 148 ARG C 1 1
15 11716 1 1 39 ARG CA C 25.901 -10.027 -13.238 1.00 . A A . 148 ARG CA 1 1
15 11717 1 1 39 ARG CB C 26.445 -9.574 -11.883 1.00 . A A . 148 ARG CB 1 1
15 11718 1 1 39 ARG CD C 28.188 -8.283 -10.613 1.00 . A A . 148 ARG CD 1 1
15 11719 1 1 39 ARG CG C 27.674 -8.685 -11.986 1.00 . A A . 148 ARG CG 1 1
15 11720 1 1 39 ARG CZ C 30.631 -8.144 -10.857 1.00 . A A . 148 ARG CZ 1 1
15 11721 1 1 39 ARG H H 24.632 -8.336 -13.341 1.00 . A A . 148 ARG H 1 1
15 11722 1 1 39 ARG HA H 26.728 -10.304 -13.874 1.00 . A A . 148 ARG HA 1 1
15 11723 1 1 39 ARG HB2 H 25.674 -9.024 -11.363 1.00 . A A . 148 ARG HB2 1 1
15 11724 1 1 39 ARG HB3 H 26.707 -10.446 -11.303 1.00 . A A . 148 ARG HB3 1 1
15 11725 1 1 39 ARG HD2 H 27.451 -7.653 -10.137 1.00 . A A . 148 ARG HD2 1 1
15 11726 1 1 39 ARG HD3 H 28.334 -9.175 -10.022 1.00 . A A . 148 ARG HD3 1 1
15 11727 1 1 39 ARG HE H 29.418 -6.578 -10.620 1.00 . A A . 148 ARG HE 1 1
15 11728 1 1 39 ARG HG2 H 28.453 -9.223 -12.506 1.00 . A A . 148 ARG HG2 1 1
15 11729 1 1 39 ARG HG3 H 27.417 -7.794 -12.540 1.00 . A A . 148 ARG HG3 1 1
15 11730 1 1 39 ARG HH11 H 29.875 -10.017 -10.911 1.00 . A A . 148 ARG HH11 1 1
15 11731 1 1 39 ARG HH12 H 31.596 -9.906 -11.082 1.00 . A A . 148 ARG HH12 1 1
15 11732 1 1 39 ARG HH21 H 31.682 -6.418 -10.845 1.00 . A A . 148 ARG HH21 1 1
15 11733 1 1 39 ARG HH22 H 32.623 -7.858 -11.043 1.00 . A A . 148 ARG HH22 1 1
15 11734 1 1 39 ARG N N 25.184 -8.935 -13.886 1.00 . A A . 148 ARG N 1 1
15 11735 1 1 39 ARG NE N 29.452 -7.555 -10.693 1.00 . A A . 148 ARG NE 1 1
15 11736 1 1 39 ARG NH1 N 30.707 -9.464 -10.958 1.00 . A A . 148 ARG NH1 1 1
15 11737 1 1 39 ARG NH2 N 31.736 -7.413 -10.920 1.00 . A A . 148 ARG NH2 1 1
15 11738 1 1 39 ARG O O 23.922 -11.142 -12.454 1.00 . A A . 148 ARG O 1 1
15 11739 1 1 40 CYS C C 25.272 -14.555 -12.437 1.00 . A A . 149 CYS C 1 1
15 11740 1 1 40 CYS CA C 24.657 -13.615 -13.469 1.00 . A A . 149 CYS CA 1 1
15 11741 1 1 40 CYS CB C 24.581 -14.311 -14.829 1.00 . A A . 149 CYS CB 1 1
15 11742 1 1 40 CYS H H 26.291 -12.398 -14.041 1.00 . A A . 149 CYS H 1 1
15 11743 1 1 40 CYS HA H 23.659 -13.355 -13.151 1.00 . A A . 149 CYS HA 1 1
15 11744 1 1 40 CYS HB2 H 25.547 -14.256 -15.308 1.00 . A A . 149 CYS HB2 1 1
15 11745 1 1 40 CYS HB3 H 24.318 -15.348 -14.679 1.00 . A A . 149 CYS HB3 1 1
15 11746 1 1 40 CYS N N 25.429 -12.382 -13.574 1.00 . A A . 149 CYS N 1 1
15 11747 1 1 40 CYS O O 26.481 -14.538 -12.208 1.00 . A A . 149 CYS O 1 1
15 11748 1 1 40 CYS SG S 23.358 -13.587 -15.968 1.00 . A A . 149 CYS SG 1 1
15 11749 1 1 41 VAL C C 24.033 -17.586 -10.811 1.00 . A A . 150 VAL C 1 1
15 11750 1 1 41 VAL CA C 24.890 -16.325 -10.810 1.00 . A A . 150 VAL CA 1 1
15 11751 1 1 41 VAL CB C 24.868 -15.704 -9.401 1.00 . A A . 150 VAL CB 1 1
15 11752 1 1 41 VAL CG1 C 25.954 -14.647 -9.266 1.00 . A A . 150 VAL CG1 1 1
15 11753 1 1 41 VAL CG2 C 23.499 -15.114 -9.100 1.00 . A A . 150 VAL CG2 1 1
15 11754 1 1 41 VAL H H 23.477 -15.343 -12.042 1.00 . A A . 150 VAL H 1 1
15 11755 1 1 41 VAL HA H 25.910 -16.594 -11.046 1.00 . A A . 150 VAL HA 1 1
15 11756 1 1 41 VAL HB H 25.066 -16.485 -8.682 1.00 . A A . 150 VAL HB 1 1
15 11757 1 1 41 VAL HG11 H 26.767 -14.879 -9.939 1.00 . A A . 150 VAL HG11 1 1
15 11758 1 1 41 VAL HG12 H 25.546 -13.678 -9.512 1.00 . A A . 150 VAL HG12 1 1
15 11759 1 1 41 VAL HG13 H 26.321 -14.636 -8.250 1.00 . A A . 150 VAL HG13 1 1
15 11760 1 1 41 VAL HG21 H 23.446 -14.842 -8.057 1.00 . A A . 150 VAL HG21 1 1
15 11761 1 1 41 VAL HG22 H 23.343 -14.235 -9.710 1.00 . A A . 150 VAL HG22 1 1
15 11762 1 1 41 VAL HG23 H 22.735 -15.844 -9.322 1.00 . A A . 150 VAL HG23 1 1
15 11763 1 1 41 VAL N N 24.430 -15.376 -11.816 1.00 . A A . 150 VAL N 1 1
15 11764 1 1 41 VAL O O 22.865 -17.572 -11.199 1.00 . A A . 150 VAL O 1 1
15 11765 1 1 42 PRO C C 22.852 -20.023 -9.229 1.00 . A A . 151 PRO C 1 1
15 11766 1 1 42 PRO CA C 23.933 -19.995 -10.304 1.00 . A A . 151 PRO CA 1 1
15 11767 1 1 42 PRO CB C 25.053 -20.981 -9.961 1.00 . A A . 151 PRO CB 1 1
15 11768 1 1 42 PRO CD C 26.015 -18.794 -9.887 1.00 . A A . 151 PRO CD 1 1
15 11769 1 1 42 PRO CG C 26.080 -20.160 -9.261 1.00 . A A . 151 PRO CG 1 1
15 11770 1 1 42 PRO HA H 23.499 -20.258 -11.257 1.00 . A A . 151 PRO HA 1 1
15 11771 1 1 42 PRO HB2 H 24.665 -21.761 -9.320 1.00 . A A . 151 PRO HB2 1 1
15 11772 1 1 42 PRO HB3 H 25.445 -21.415 -10.868 1.00 . A A . 151 PRO HB3 1 1
15 11773 1 1 42 PRO HD2 H 26.219 -18.031 -9.150 1.00 . A A . 151 PRO HD2 1 1
15 11774 1 1 42 PRO HD3 H 26.710 -18.723 -10.710 1.00 . A A . 151 PRO HD3 1 1
15 11775 1 1 42 PRO HG2 H 25.849 -20.101 -8.208 1.00 . A A . 151 PRO HG2 1 1
15 11776 1 1 42 PRO HG3 H 27.058 -20.593 -9.409 1.00 . A A . 151 PRO HG3 1 1
15 11777 1 1 42 PRO N N 24.625 -18.704 -10.365 1.00 . A A . 151 PRO N 1 1
15 11778 1 1 42 PRO O O 23.106 -20.407 -8.088 1.00 . A A . 151 PRO O 1 1
15 11779 1 1 43 PHE C C 20.373 -20.936 -7.966 1.00 . A A . 152 PHE C 1 1
15 11780 1 1 43 PHE CA C 20.523 -19.590 -8.669 1.00 . A A . 152 PHE CA 1 1
15 11781 1 1 43 PHE CB C 19.228 -19.238 -9.404 1.00 . A A . 152 PHE CB 1 1
15 11782 1 1 43 PHE CD1 C 17.552 -19.721 -7.600 1.00 . A A . 152 PHE CD1 1 1
15 11783 1 1 43 PHE CD2 C 17.629 -17.521 -8.515 1.00 . A A . 152 PHE CD2 1 1
15 11784 1 1 43 PHE CE1 C 16.527 -19.338 -6.755 1.00 . A A . 152 PHE CE1 1 1
15 11785 1 1 43 PHE CE2 C 16.604 -17.132 -7.673 1.00 . A A . 152 PHE CE2 1 1
15 11786 1 1 43 PHE CG C 18.114 -18.818 -8.488 1.00 . A A . 152 PHE CG 1 1
15 11787 1 1 43 PHE CZ C 16.052 -18.042 -6.792 1.00 . A A . 152 PHE CZ 1 1
15 11788 1 1 43 PHE H H 21.503 -19.318 -10.526 1.00 . A A . 152 PHE H 1 1
15 11789 1 1 43 PHE HA H 20.724 -18.831 -7.929 1.00 . A A . 152 PHE HA 1 1
15 11790 1 1 43 PHE HB2 H 19.419 -18.424 -10.087 1.00 . A A . 152 PHE HB2 1 1
15 11791 1 1 43 PHE HB3 H 18.893 -20.100 -9.961 1.00 . A A . 152 PHE HB3 1 1
15 11792 1 1 43 PHE HD1 H 17.923 -20.736 -7.570 1.00 . A A . 152 PHE HD1 1 1
15 11793 1 1 43 PHE HD2 H 18.059 -16.808 -9.204 1.00 . A A . 152 PHE HD2 1 1
15 11794 1 1 43 PHE HE1 H 16.098 -20.052 -6.068 1.00 . A A . 152 PHE HE1 1 1
15 11795 1 1 43 PHE HE2 H 16.235 -16.118 -7.704 1.00 . A A . 152 PHE HE2 1 1
15 11796 1 1 43 PHE HZ H 15.252 -17.740 -6.133 1.00 . A A . 152 PHE HZ 1 1
15 11797 1 1 43 PHE N N 21.644 -19.613 -9.602 1.00 . A A . 152 PHE N 1 1
15 11798 1 1 43 PHE O O 20.349 -21.008 -6.738 1.00 . A A . 152 PHE O 1 1
15 11799 1 1 44 ASN C C 21.395 -24.160 -8.415 1.00 . A A . 153 ASN C 1 1
15 11800 1 1 44 ASN CA C 20.121 -23.345 -8.210 1.00 . A A . 153 ASN CA 1 1
15 11801 1 1 44 ASN CB C 18.936 -24.056 -8.867 1.00 . A A . 153 ASN CB 1 1
15 11802 1 1 44 ASN CG C 18.141 -24.888 -7.879 1.00 . A A . 153 ASN CG 1 1
15 11803 1 1 44 ASN H H 20.296 -21.880 -9.728 1.00 . A A . 153 ASN H 1 1
15 11804 1 1 44 ASN HA H 19.932 -23.254 -7.151 1.00 . A A . 153 ASN HA 1 1
15 11805 1 1 44 ASN HB2 H 18.277 -23.318 -9.300 1.00 . A A . 153 ASN HB2 1 1
15 11806 1 1 44 ASN HB3 H 19.302 -24.707 -9.647 1.00 . A A . 153 ASN HB3 1 1
15 11807 1 1 44 ASN HD21 H 18.208 -26.452 -9.105 1.00 . A A . 153 ASN HD21 1 1
15 11808 1 1 44 ASN HD22 H 17.366 -26.699 -7.617 1.00 . A A . 153 ASN HD22 1 1
15 11809 1 1 44 ASN N N 20.270 -22.001 -8.755 1.00 . A A . 153 ASN N 1 1
15 11810 1 1 44 ASN ND2 N 17.879 -26.139 -8.237 1.00 . A A . 153 ASN ND2 1 1
15 11811 1 1 44 ASN O O 22.432 -23.621 -8.801 1.00 . A A . 153 ASN O 1 1
15 11812 1 1 44 ASN OD1 O 17.768 -24.410 -6.808 1.00 . A A . 153 ASN OD1 1 1
15 11813 1 1 45 GLU C C 22.694 -26.674 -9.780 1.00 . A A . 154 GLU C 1 1
15 11814 1 1 45 GLU CA C 22.453 -26.348 -8.309 1.00 . A A . 154 GLU CA 1 1
15 11815 1 1 45 GLU CB C 22.236 -27.641 -7.519 1.00 . A A . 154 GLU CB 1 1
15 11816 1 1 45 GLU CD C 23.761 -27.531 -5.508 1.00 . A A . 154 GLU CD 1 1
15 11817 1 1 45 GLU CG C 22.333 -27.457 -6.014 1.00 . A A . 154 GLU CG 1 1
15 11818 1 1 45 GLU H H 20.453 -25.830 -7.848 1.00 . A A . 154 GLU H 1 1
15 11819 1 1 45 GLU HA H 23.322 -25.841 -7.918 1.00 . A A . 154 GLU HA 1 1
15 11820 1 1 45 GLU HB2 H 21.255 -28.030 -7.751 1.00 . A A . 154 GLU HB2 1 1
15 11821 1 1 45 GLU HB3 H 22.980 -28.362 -7.821 1.00 . A A . 154 GLU HB3 1 1
15 11822 1 1 45 GLU HG2 H 21.925 -26.492 -5.754 1.00 . A A . 154 GLU HG2 1 1
15 11823 1 1 45 GLU HG3 H 21.756 -28.232 -5.531 1.00 . A A . 154 GLU HG3 1 1
15 11824 1 1 45 GLU N N 21.307 -25.460 -8.153 1.00 . A A . 154 GLU N 1 1
15 11825 1 1 45 GLU O O 23.833 -26.857 -10.208 1.00 . A A . 154 GLU O 1 1
15 11826 1 1 45 GLU OE1 O 24.658 -26.980 -6.180 1.00 . A A . 154 GLU OE1 1 1
15 11827 1 1 45 GLU OE2 O 23.981 -28.139 -4.440 1.00 . A A . 154 GLU OE2 1 1
15 11828 1 1 46 SER C C 21.035 -25.963 -12.807 1.00 . A A . 155 SER C 1 1
15 11829 1 1 46 SER CA C 21.703 -27.050 -11.972 1.00 . A A . 155 SER CA 1 1
15 11830 1 1 46 SER CB C 21.056 -28.405 -12.266 1.00 . A A . 155 SER CB 1 1
15 11831 1 1 46 SER H H 20.730 -26.587 -10.149 1.00 . A A . 155 SER H 1 1
15 11832 1 1 46 SER HA H 22.750 -27.097 -12.234 1.00 . A A . 155 SER HA 1 1
15 11833 1 1 46 SER HB2 H 20.015 -28.372 -11.982 1.00 . A A . 155 SER HB2 1 1
15 11834 1 1 46 SER HB3 H 21.135 -28.617 -13.322 1.00 . A A . 155 SER HB3 1 1
15 11835 1 1 46 SER HG H 21.862 -29.150 -10.643 1.00 . A A . 155 SER HG 1 1
15 11836 1 1 46 SER N N 21.612 -26.743 -10.549 1.00 . A A . 155 SER N 1 1
15 11837 1 1 46 SER O O 20.593 -26.209 -13.929 1.00 . A A . 155 SER O 1 1
15 11838 1 1 46 SER OG O 21.694 -29.443 -11.542 1.00 . A A . 155 SER OG 1 1
15 11839 1 1 47 VAL C C 21.073 -22.328 -12.619 1.00 . A A . 156 VAL C 1 1
15 11840 1 1 47 VAL CA C 20.350 -23.631 -12.942 1.00 . A A . 156 VAL CA 1 1
15 11841 1 1 47 VAL CB C 18.863 -23.485 -12.570 1.00 . A A . 156 VAL CB 1 1
15 11842 1 1 47 VAL CG1 C 18.188 -22.451 -13.458 1.00 . A A . 156 VAL CG1 1 1
15 11843 1 1 47 VAL CG2 C 18.156 -24.829 -12.669 1.00 . A A . 156 VAL CG2 1 1
15 11844 1 1 47 VAL H H 21.334 -24.623 -11.353 1.00 . A A . 156 VAL H 1 1
15 11845 1 1 47 VAL HA H 20.417 -23.814 -14.005 1.00 . A A . 156 VAL HA 1 1
15 11846 1 1 47 VAL HB H 18.800 -23.144 -11.547 1.00 . A A . 156 VAL HB 1 1
15 11847 1 1 47 VAL HG11 H 18.315 -21.469 -13.027 1.00 . A A . 156 VAL HG11 1 1
15 11848 1 1 47 VAL HG12 H 18.635 -22.475 -14.441 1.00 . A A . 156 VAL HG12 1 1
15 11849 1 1 47 VAL HG13 H 17.134 -22.676 -13.535 1.00 . A A . 156 VAL HG13 1 1
15 11850 1 1 47 VAL HG21 H 17.098 -24.691 -12.501 1.00 . A A . 156 VAL HG21 1 1
15 11851 1 1 47 VAL HG22 H 18.312 -25.247 -13.653 1.00 . A A . 156 VAL HG22 1 1
15 11852 1 1 47 VAL HG23 H 18.554 -25.502 -11.925 1.00 . A A . 156 VAL HG23 1 1
15 11853 1 1 47 VAL N N 20.964 -24.758 -12.250 1.00 . A A . 156 VAL N 1 1
15 11854 1 1 47 VAL O O 21.646 -22.173 -11.540 1.00 . A A . 156 VAL O 1 1
15 11855 1 1 48 LYS C C 20.821 -18.970 -13.917 1.00 . A A . 157 LYS C 1 1
15 11856 1 1 48 LYS CA C 21.693 -20.099 -13.378 1.00 . A A . 157 LYS CA 1 1
15 11857 1 1 48 LYS CB C 23.054 -20.086 -14.079 1.00 . A A . 157 LYS CB 1 1
15 11858 1 1 48 LYS CD C 25.377 -21.023 -13.897 1.00 . A A . 157 LYS CD 1 1
15 11859 1 1 48 LYS CE C 26.180 -22.274 -14.220 1.00 . A A . 157 LYS CE 1 1
15 11860 1 1 48 LYS CG C 23.891 -21.324 -13.805 1.00 . A A . 157 LYS CG 1 1
15 11861 1 1 48 LYS H H 20.570 -21.574 -14.401 1.00 . A A . 157 LYS H 1 1
15 11862 1 1 48 LYS HA H 21.842 -19.950 -12.319 1.00 . A A . 157 LYS HA 1 1
15 11863 1 1 48 LYS HB2 H 22.896 -20.013 -15.145 1.00 . A A . 157 LYS HB2 1 1
15 11864 1 1 48 LYS HB3 H 23.609 -19.221 -13.745 1.00 . A A . 157 LYS HB3 1 1
15 11865 1 1 48 LYS HD2 H 25.541 -20.293 -14.676 1.00 . A A . 157 LYS HD2 1 1
15 11866 1 1 48 LYS HD3 H 25.714 -20.623 -12.951 1.00 . A A . 157 LYS HD3 1 1
15 11867 1 1 48 LYS HE2 H 25.614 -22.881 -14.909 1.00 . A A . 157 LYS HE2 1 1
15 11868 1 1 48 LYS HE3 H 27.111 -21.979 -14.681 1.00 . A A . 157 LYS HE3 1 1
15 11869 1 1 48 LYS HG2 H 23.669 -21.685 -12.812 1.00 . A A . 157 LYS HG2 1 1
15 11870 1 1 48 LYS HG3 H 23.641 -22.084 -14.531 1.00 . A A . 157 LYS HG3 1 1
15 11871 1 1 48 LYS HZ1 H 26.825 -22.451 -12.241 1.00 . A A . 157 LYS HZ1 1 1
15 11872 1 1 48 LYS HZ2 H 27.203 -23.787 -13.207 1.00 . A A . 157 LYS HZ2 1 1
15 11873 1 1 48 LYS HZ3 H 25.616 -23.555 -12.669 1.00 . A A . 157 LYS HZ3 1 1
15 11874 1 1 48 LYS N N 21.043 -21.391 -13.561 1.00 . A A . 157 LYS N 1 1
15 11875 1 1 48 LYS NZ N 26.477 -23.073 -12.999 1.00 . A A . 157 LYS NZ 1 1
15 11876 1 1 48 LYS O O 20.279 -19.061 -15.019 1.00 . A A . 157 LYS O 1 1
15 11877 1 1 49 THR C C 20.705 -15.472 -13.501 1.00 . A A . 158 THR C 1 1
15 11878 1 1 49 THR CA C 19.885 -16.756 -13.532 1.00 . A A . 158 THR CA 1 1
15 11879 1 1 49 THR CB C 18.656 -16.589 -12.619 1.00 . A A . 158 THR CB 1 1
15 11880 1 1 49 THR CG2 C 17.844 -17.875 -12.563 1.00 . A A . 158 THR CG2 1 1
15 11881 1 1 49 THR H H 21.147 -17.890 -12.266 1.00 . A A . 158 THR H 1 1
15 11882 1 1 49 THR HA H 19.538 -16.927 -14.541 1.00 . A A . 158 THR HA 1 1
15 11883 1 1 49 THR HB H 18.031 -15.804 -13.022 1.00 . A A . 158 THR HB 1 1
15 11884 1 1 49 THR HG1 H 18.703 -15.367 -11.072 1.00 . A A . 158 THR HG1 1 1
15 11885 1 1 49 THR HG21 H 18.141 -18.523 -13.374 1.00 . A A . 158 THR HG21 1 1
15 11886 1 1 49 THR HG22 H 16.794 -17.642 -12.655 1.00 . A A . 158 THR HG22 1 1
15 11887 1 1 49 THR HG23 H 18.023 -18.372 -11.622 1.00 . A A . 158 THR HG23 1 1
15 11888 1 1 49 THR N N 20.691 -17.904 -13.133 1.00 . A A . 158 THR N 1 1
15 11889 1 1 49 THR O O 21.876 -15.479 -13.120 1.00 . A A . 158 THR O 1 1
15 11890 1 1 49 THR OG1 O 19.072 -16.224 -11.299 1.00 . A A . 158 THR OG1 1 1
15 11891 1 1 50 CYS C C 20.149 -12.132 -12.887 1.00 . A A . 159 CYS C 1 1
15 11892 1 1 50 CYS CA C 20.755 -13.075 -13.922 1.00 . A A . 159 CYS CA 1 1
15 11893 1 1 50 CYS CB C 20.661 -12.448 -15.315 1.00 . A A . 159 CYS CB 1 1
15 11894 1 1 50 CYS H H 19.149 -14.426 -14.196 1.00 . A A . 159 CYS H 1 1
15 11895 1 1 50 CYS HA H 21.794 -13.237 -13.679 1.00 . A A . 159 CYS HA 1 1
15 11896 1 1 50 CYS HB2 H 19.827 -12.887 -15.844 1.00 . A A . 159 CYS HB2 1 1
15 11897 1 1 50 CYS HB3 H 20.497 -11.386 -15.213 1.00 . A A . 159 CYS HB3 1 1
15 11898 1 1 50 CYS N N 20.083 -14.369 -13.904 1.00 . A A . 159 CYS N 1 1
15 11899 1 1 50 CYS O O 18.946 -12.171 -12.627 1.00 . A A . 159 CYS O 1 1
15 11900 1 1 50 CYS SG S 22.150 -12.684 -16.338 1.00 . A A . 159 CYS SG 1 1
15 11901 1 1 51 GLU C C 19.732 -9.208 -11.931 1.00 . A A . 160 GLU C 1 1
15 11902 1 1 51 GLU CA C 20.537 -10.336 -11.291 1.00 . A A . 160 GLU CA 1 1
15 11903 1 1 51 GLU CB C 21.732 -9.756 -10.531 1.00 . A A . 160 GLU CB 1 1
15 11904 1 1 51 GLU CD C 22.459 -8.150 -8.722 1.00 . A A . 160 GLU CD 1 1
15 11905 1 1 51 GLU CG C 21.347 -9.035 -9.251 1.00 . A A . 160 GLU CG 1 1
15 11906 1 1 51 GLU H H 21.938 -11.305 -12.548 1.00 . A A . 160 GLU H 1 1
15 11907 1 1 51 GLU HA H 19.903 -10.865 -10.597 1.00 . A A . 160 GLU HA 1 1
15 11908 1 1 51 GLU HB2 H 22.407 -10.561 -10.278 1.00 . A A . 160 GLU HB2 1 1
15 11909 1 1 51 GLU HB3 H 22.246 -9.056 -11.173 1.00 . A A . 160 GLU HB3 1 1
15 11910 1 1 51 GLU HG2 H 20.480 -8.421 -9.445 1.00 . A A . 160 GLU HG2 1 1
15 11911 1 1 51 GLU HG3 H 21.103 -9.770 -8.498 1.00 . A A . 160 GLU HG3 1 1
15 11912 1 1 51 GLU N N 20.990 -11.288 -12.299 1.00 . A A . 160 GLU N 1 1
15 11913 1 1 51 GLU O O 20.097 -8.692 -12.988 1.00 . A A . 160 GLU O 1 1
15 11914 1 1 51 GLU OE1 O 23.637 -8.551 -8.831 1.00 . A A . 160 GLU OE1 1 1
15 11915 1 1 51 GLU OE2 O 22.152 -7.058 -8.200 1.00 . A A . 160 GLU OE2 1 1
15 11916 1 1 52 VAL C C 17.128 -6.995 -10.643 1.00 . A A . 161 VAL C 1 1
15 11917 1 1 52 VAL CA C 17.777 -7.766 -11.788 1.00 . A A . 161 VAL CA 1 1
15 11918 1 1 52 VAL CB C 16.674 -8.321 -12.709 1.00 . A A . 161 VAL CB 1 1
15 11919 1 1 52 VAL CG1 C 17.279 -9.174 -13.812 1.00 . A A . 161 VAL CG1 1 1
15 11920 1 1 52 VAL CG2 C 15.658 -9.117 -11.903 1.00 . A A . 161 VAL CG2 1 1
15 11921 1 1 52 VAL H H 18.395 -9.281 -10.446 1.00 . A A . 161 VAL H 1 1
15 11922 1 1 52 VAL HA H 18.390 -7.088 -12.363 1.00 . A A . 161 VAL HA 1 1
15 11923 1 1 52 VAL HB H 16.163 -7.487 -13.168 1.00 . A A . 161 VAL HB 1 1
15 11924 1 1 52 VAL HG11 H 17.583 -10.127 -13.404 1.00 . A A . 161 VAL HG11 1 1
15 11925 1 1 52 VAL HG12 H 16.546 -9.331 -14.590 1.00 . A A . 161 VAL HG12 1 1
15 11926 1 1 52 VAL HG13 H 18.140 -8.670 -14.226 1.00 . A A . 161 VAL HG13 1 1
15 11927 1 1 52 VAL HG21 H 15.025 -8.438 -11.352 1.00 . A A . 161 VAL HG21 1 1
15 11928 1 1 52 VAL HG22 H 15.053 -9.711 -12.573 1.00 . A A . 161 VAL HG22 1 1
15 11929 1 1 52 VAL HG23 H 16.175 -9.767 -11.214 1.00 . A A . 161 VAL HG23 1 1
15 11930 1 1 52 VAL N N 18.634 -8.832 -11.283 1.00 . A A . 161 VAL N 1 1
15 11931 1 1 52 VAL O O 17.151 -7.434 -9.494 1.00 . A A . 161 VAL O 1 1
15 11932 1 1 53 ALA C C 14.378 -5.017 -10.157 1.00 . A A . 162 ALA C 1 1
15 11933 1 1 53 ALA CA C 15.891 -5.012 -9.966 1.00 . A A . 162 ALA CA 1 1
15 11934 1 1 53 ALA CB C 16.427 -3.589 -10.027 1.00 . A A . 162 ALA CB 1 1
15 11935 1 1 53 ALA H H 16.563 -5.547 -11.900 1.00 . A A . 162 ALA H 1 1
15 11936 1 1 53 ALA HA H 16.122 -5.417 -8.992 1.00 . A A . 162 ALA HA 1 1
15 11937 1 1 53 ALA HB1 H 15.801 -2.997 -10.678 1.00 . A A . 162 ALA HB1 1 1
15 11938 1 1 53 ALA HB2 H 16.424 -3.161 -9.036 1.00 . A A . 162 ALA HB2 1 1
15 11939 1 1 53 ALA HB3 H 17.436 -3.602 -10.411 1.00 . A A . 162 ALA HB3 1 1
15 11940 1 1 53 ALA N N 16.548 -5.843 -10.967 1.00 . A A . 162 ALA N 1 1
15 11941 1 1 53 ALA O O 13.860 -4.429 -11.106 1.00 . A A . 162 ALA O 1 1
15 11942 1 1 54 ALA C C 11.614 -5.946 -7.929 1.00 . A A . 163 ALA C 1 1
15 11943 1 1 54 ALA CA C 12.220 -5.766 -9.317 1.00 . A A . 163 ALA CA 1 1
15 11944 1 1 54 ALA CB C 11.797 -6.906 -10.232 1.00 . A A . 163 ALA CB 1 1
15 11945 1 1 54 ALA H H 14.143 -6.134 -8.516 1.00 . A A . 163 ALA H 1 1
15 11946 1 1 54 ALA HA H 11.854 -4.842 -9.742 1.00 . A A . 163 ALA HA 1 1
15 11947 1 1 54 ALA HB1 H 12.083 -7.848 -9.787 1.00 . A A . 163 ALA HB1 1 1
15 11948 1 1 54 ALA HB2 H 10.726 -6.881 -10.366 1.00 . A A . 163 ALA HB2 1 1
15 11949 1 1 54 ALA HB3 H 12.283 -6.798 -11.190 1.00 . A A . 163 ALA HB3 1 1
15 11950 1 1 54 ALA N N 13.674 -5.686 -9.249 1.00 . A A . 163 ALA N 1 1
15 11951 1 1 54 ALA O O 12.320 -5.886 -6.922 1.00 . A A . 163 ALA O 1 1
15 11952 1 1 55 TRP C C 9.829 -7.760 -6.076 1.00 . A A . 164 TRP C 1 1
15 11953 1 1 55 TRP CA C 9.605 -6.353 -6.619 1.00 . A A . 164 TRP CA 1 1
15 11954 1 1 55 TRP CB C 8.108 -6.094 -6.797 1.00 . A A . 164 TRP CB 1 1
15 11955 1 1 55 TRP CD1 C 6.188 -7.271 -5.575 1.00 . A A . 164 TRP CD1 1 1
15 11956 1 1 55 TRP CD2 C 7.519 -6.059 -4.244 1.00 . A A . 164 TRP CD2 1 1
15 11957 1 1 55 TRP CE2 C 6.512 -6.649 -3.455 1.00 . A A . 164 TRP CE2 1 1
15 11958 1 1 55 TRP CE3 C 8.475 -5.251 -3.622 1.00 . A A . 164 TRP CE3 1 1
15 11959 1 1 55 TRP CG C 7.293 -6.470 -5.597 1.00 . A A . 164 TRP CG 1 1
15 11960 1 1 55 TRP CH2 C 7.384 -5.659 -1.496 1.00 . A A . 164 TRP CH2 1 1
15 11961 1 1 55 TRP CZ2 C 6.436 -6.454 -2.079 1.00 . A A . 164 TRP CZ2 1 1
15 11962 1 1 55 TRP CZ3 C 8.397 -5.059 -2.256 1.00 . A A . 164 TRP CZ3 1 1
15 11963 1 1 55 TRP H H 9.797 -6.202 -8.722 1.00 . A A . 164 TRP H 1 1
15 11964 1 1 55 TRP HA H 10.003 -5.639 -5.912 1.00 . A A . 164 TRP HA 1 1
15 11965 1 1 55 TRP HB2 H 7.952 -5.043 -6.990 1.00 . A A . 164 TRP HB2 1 1
15 11966 1 1 55 TRP HB3 H 7.749 -6.669 -7.638 1.00 . A A . 164 TRP HB3 1 1
15 11967 1 1 55 TRP HD1 H 5.760 -7.740 -6.448 1.00 . A A . 164 TRP HD1 1 1
15 11968 1 1 55 TRP HE1 H 4.929 -7.905 -4.018 1.00 . A A . 164 TRP HE1 1 1
15 11969 1 1 55 TRP HE3 H 9.264 -4.780 -4.191 1.00 . A A . 164 TRP HE3 1 1
15 11970 1 1 55 TRP HH2 H 7.362 -5.481 -0.432 1.00 . A A . 164 TRP HH2 1 1
15 11971 1 1 55 TRP HZ2 H 5.661 -6.910 -1.479 1.00 . A A . 164 TRP HZ2 1 1
15 11972 1 1 55 TRP HZ3 H 9.127 -4.437 -1.758 1.00 . A A . 164 TRP HZ3 1 1
15 11973 1 1 55 TRP N N 10.305 -6.165 -7.884 1.00 . A A . 164 TRP N 1 1
15 11974 1 1 55 TRP NE1 N 5.713 -7.383 -4.291 1.00 . A A . 164 TRP NE1 1 1
15 11975 1 1 55 TRP O O 9.255 -8.728 -6.576 1.00 . A A . 164 TRP O 1 1
15 11976 1 1 56 CYS C C 10.461 -9.209 -3.001 1.00 . A A . 165 CYS C 1 1
15 11977 1 1 56 CYS CA C 10.968 -9.157 -4.440 1.00 . A A . 165 CYS CA 1 1
15 11978 1 1 56 CYS CB C 12.475 -9.421 -4.471 1.00 . A A . 165 CYS CB 1 1
15 11979 1 1 56 CYS H H 11.096 -7.059 -4.695 1.00 . A A . 165 CYS H 1 1
15 11980 1 1 56 CYS HA H 10.466 -9.921 -5.013 1.00 . A A . 165 CYS HA 1 1
15 11981 1 1 56 CYS HB2 H 12.995 -8.479 -4.568 1.00 . A A . 165 CYS HB2 1 1
15 11982 1 1 56 CYS HB3 H 12.769 -9.894 -3.545 1.00 . A A . 165 CYS HB3 1 1
15 11983 1 1 56 CYS N N 10.668 -7.867 -5.050 1.00 . A A . 165 CYS N 1 1
15 11984 1 1 56 CYS O O 10.209 -8.183 -2.368 1.00 . A A . 165 CYS O 1 1
15 11985 1 1 56 CYS SG S 13.014 -10.494 -5.840 1.00 . A A . 165 CYS SG 1 1
15 11986 1 1 57 PRO C C 10.854 -10.215 -0.057 1.00 . A A . 166 PRO C 1 1
15 11987 1 1 57 PRO CA C 9.831 -10.647 -1.103 1.00 . A A . 166 PRO CA 1 1
15 11988 1 1 57 PRO CB C 9.607 -12.160 -1.039 1.00 . A A . 166 PRO CB 1 1
15 11989 1 1 57 PRO CD C 10.590 -11.698 -3.169 1.00 . A A . 166 PRO CD 1 1
15 11990 1 1 57 PRO CG C 10.524 -12.722 -2.070 1.00 . A A . 166 PRO CG 1 1
15 11991 1 1 57 PRO HA H 8.896 -10.135 -0.923 1.00 . A A . 166 PRO HA 1 1
15 11992 1 1 57 PRO HB2 H 9.853 -12.521 -0.050 1.00 . A A . 166 PRO HB2 1 1
15 11993 1 1 57 PRO HB3 H 8.576 -12.385 -1.264 1.00 . A A . 166 PRO HB3 1 1
15 11994 1 1 57 PRO HD2 H 11.574 -11.683 -3.613 1.00 . A A . 166 PRO HD2 1 1
15 11995 1 1 57 PRO HD3 H 9.839 -11.900 -3.918 1.00 . A A . 166 PRO HD3 1 1
15 11996 1 1 57 PRO HG2 H 11.504 -12.878 -1.644 1.00 . A A . 166 PRO HG2 1 1
15 11997 1 1 57 PRO HG3 H 10.125 -13.652 -2.448 1.00 . A A . 166 PRO HG3 1 1
15 11998 1 1 57 PRO N N 10.308 -10.431 -2.472 1.00 . A A . 166 PRO N 1 1
15 11999 1 1 57 PRO O O 11.927 -10.807 0.057 1.00 . A A . 166 PRO O 1 1
15 12000 1 1 58 VAL C C 11.231 -9.447 3.043 1.00 . A A . 167 VAL C 1 1
15 12001 1 1 58 VAL CA C 11.402 -8.670 1.742 1.00 . A A . 167 VAL CA 1 1
15 12002 1 1 58 VAL CB C 11.149 -7.175 2.012 1.00 . A A . 167 VAL CB 1 1
15 12003 1 1 58 VAL CG1 C 12.140 -6.643 3.036 1.00 . A A . 167 VAL CG1 1 1
15 12004 1 1 58 VAL CG2 C 11.228 -6.379 0.718 1.00 . A A . 167 VAL CG2 1 1
15 12005 1 1 58 VAL H H 9.644 -8.750 0.566 1.00 . A A . 167 VAL H 1 1
15 12006 1 1 58 VAL HA H 12.419 -8.785 1.397 1.00 . A A . 167 VAL HA 1 1
15 12007 1 1 58 VAL HB H 10.154 -7.067 2.417 1.00 . A A . 167 VAL HB 1 1
15 12008 1 1 58 VAL HG11 H 12.082 -5.564 3.065 1.00 . A A . 167 VAL HG11 1 1
15 12009 1 1 58 VAL HG12 H 11.902 -7.044 4.010 1.00 . A A . 167 VAL HG12 1 1
15 12010 1 1 58 VAL HG13 H 13.140 -6.941 2.758 1.00 . A A . 167 VAL HG13 1 1
15 12011 1 1 58 VAL HG21 H 11.105 -5.329 0.935 1.00 . A A . 167 VAL HG21 1 1
15 12012 1 1 58 VAL HG22 H 12.189 -6.541 0.253 1.00 . A A . 167 VAL HG22 1 1
15 12013 1 1 58 VAL HG23 H 10.445 -6.703 0.048 1.00 . A A . 167 VAL HG23 1 1
15 12014 1 1 58 VAL N N 10.514 -9.180 0.705 1.00 . A A . 167 VAL N 1 1
15 12015 1 1 58 VAL O O 12.175 -10.060 3.540 1.00 . A A . 167 VAL O 1 1
16 12016 1 1 1 MET C C 2.921 -1.639 -3.362 1.00 . A A . 110 MET C 1 1
16 12017 1 1 1 MET CA C 1.852 -0.759 -2.723 1.00 . A A . 110 MET CA 1 1
16 12018 1 1 1 MET CB C 2.203 -0.492 -1.258 1.00 . A A . 110 MET CB 1 1
16 12019 1 1 1 MET CE C 0.784 2.367 1.425 1.00 . A A . 110 MET CE 1 1
16 12020 1 1 1 MET CG C 1.317 0.555 -0.602 1.00 . A A . 110 MET CG 1 1
16 12021 1 1 1 MET H1 H 0.421 -2.303 -2.504 1.00 . A A . 110 MET H1 1 1
16 12022 1 1 1 MET HA H 1.812 0.181 -3.252 1.00 . A A . 110 MET HA 1 1
16 12023 1 1 1 MET HB2 H 2.107 -1.413 -0.703 1.00 . A A . 110 MET HB2 1 1
16 12024 1 1 1 MET HB3 H 3.227 -0.152 -1.202 1.00 . A A . 110 MET HB3 1 1
16 12025 1 1 1 MET HE1 H 1.168 2.912 2.275 1.00 . A A . 110 MET HE1 1 1
16 12026 1 1 1 MET HE2 H 0.733 3.025 0.570 1.00 . A A . 110 MET HE2 1 1
16 12027 1 1 1 MET HE3 H -0.203 1.993 1.653 1.00 . A A . 110 MET HE3 1 1
16 12028 1 1 1 MET HG2 H 1.320 1.445 -1.213 1.00 . A A . 110 MET HG2 1 1
16 12029 1 1 1 MET HG3 H 0.312 0.166 -0.540 1.00 . A A . 110 MET HG3 1 1
16 12030 1 1 1 MET N N 0.538 -1.384 -2.822 1.00 . A A . 110 MET N 1 1
16 12031 1 1 1 MET O O 3.096 -2.795 -2.979 1.00 . A A . 110 MET O 1 1
16 12032 1 1 1 MET SD S 1.872 0.993 1.057 1.00 . A A . 110 MET SD 1 1
16 12033 1 1 2 GLN C C 6.024 -1.101 -4.905 1.00 . A A . 111 GLN C 1 1
16 12034 1 1 2 GLN CA C 4.684 -1.820 -5.030 1.00 . A A . 111 GLN CA 1 1
16 12035 1 1 2 GLN CB C 4.324 -1.999 -6.506 1.00 . A A . 111 GLN CB 1 1
16 12036 1 1 2 GLN CD C 3.784 -0.867 -8.699 1.00 . A A . 111 GLN CD 1 1
16 12037 1 1 2 GLN CG C 4.335 -0.701 -7.297 1.00 . A A . 111 GLN CG 1 1
16 12038 1 1 2 GLN H H 3.446 -0.158 -4.598 1.00 . A A . 111 GLN H 1 1
16 12039 1 1 2 GLN HA H 4.767 -2.792 -4.568 1.00 . A A . 111 GLN HA 1 1
16 12040 1 1 2 GLN HB2 H 5.032 -2.677 -6.957 1.00 . A A . 111 GLN HB2 1 1
16 12041 1 1 2 GLN HB3 H 3.334 -2.427 -6.573 1.00 . A A . 111 GLN HB3 1 1
16 12042 1 1 2 GLN HE21 H 5.550 -0.389 -9.477 1.00 . A A . 111 GLN HE21 1 1
16 12043 1 1 2 GLN HE22 H 4.300 -0.745 -10.615 1.00 . A A . 111 GLN HE22 1 1
16 12044 1 1 2 GLN HG2 H 3.734 0.029 -6.775 1.00 . A A . 111 GLN HG2 1 1
16 12045 1 1 2 GLN HG3 H 5.353 -0.345 -7.365 1.00 . A A . 111 GLN HG3 1 1
16 12046 1 1 2 GLN N N 3.633 -1.084 -4.338 1.00 . A A . 111 GLN N 1 1
16 12047 1 1 2 GLN NE2 N 4.629 -0.644 -9.698 1.00 . A A . 111 GLN NE2 1 1
16 12048 1 1 2 GLN O O 6.074 0.118 -4.741 1.00 . A A . 111 GLN O 1 1
16 12049 1 1 2 GLN OE1 O 2.611 -1.193 -8.883 1.00 . A A . 111 GLN OE1 1 1
16 12050 1 1 3 THR C C 9.422 -2.020 -5.808 1.00 . A A . 112 THR C 1 1
16 12051 1 1 3 THR CA C 8.449 -1.303 -4.878 1.00 . A A . 112 THR CA 1 1
16 12052 1 1 3 THR CB C 8.981 -1.385 -3.435 1.00 . A A . 112 THR CB 1 1
16 12053 1 1 3 THR CG2 C 7.878 -1.079 -2.433 1.00 . A A . 112 THR CG2 1 1
16 12054 1 1 3 THR H H 7.004 -2.831 -5.115 1.00 . A A . 112 THR H 1 1
16 12055 1 1 3 THR HA H 8.397 -0.261 -5.161 1.00 . A A . 112 THR HA 1 1
16 12056 1 1 3 THR HB H 9.769 -0.656 -3.315 1.00 . A A . 112 THR HB 1 1
16 12057 1 1 3 THR HG1 H 10.026 -2.677 -2.371 1.00 . A A . 112 THR HG1 1 1
16 12058 1 1 3 THR HG21 H 7.487 -0.089 -2.620 1.00 . A A . 112 THR HG21 1 1
16 12059 1 1 3 THR HG22 H 8.279 -1.124 -1.431 1.00 . A A . 112 THR HG22 1 1
16 12060 1 1 3 THR HG23 H 7.086 -1.804 -2.537 1.00 . A A . 112 THR HG23 1 1
16 12061 1 1 3 THR N N 7.109 -1.866 -4.983 1.00 . A A . 112 THR N 1 1
16 12062 1 1 3 THR O O 9.133 -3.110 -6.300 1.00 . A A . 112 THR O 1 1
16 12063 1 1 3 THR OG1 O 9.512 -2.691 -3.182 1.00 . A A . 112 THR OG1 1 1
16 12064 1 1 4 GLN C C 12.872 -2.267 -6.141 1.00 . A A . 113 GLN C 1 1
16 12065 1 1 4 GLN CA C 11.588 -1.981 -6.915 1.00 . A A . 113 GLN CA 1 1
16 12066 1 1 4 GLN CB C 11.883 -1.042 -8.086 1.00 . A A . 113 GLN CB 1 1
16 12067 1 1 4 GLN CD C 13.036 -0.733 -10.312 1.00 . A A . 113 GLN CD 1 1
16 12068 1 1 4 GLN CG C 12.622 -1.713 -9.232 1.00 . A A . 113 GLN CG 1 1
16 12069 1 1 4 GLN H H 10.745 -0.533 -5.622 1.00 . A A . 113 GLN H 1 1
16 12070 1 1 4 GLN HA H 11.201 -2.912 -7.300 1.00 . A A . 113 GLN HA 1 1
16 12071 1 1 4 GLN HB2 H 10.949 -0.655 -8.465 1.00 . A A . 113 GLN HB2 1 1
16 12072 1 1 4 GLN HB3 H 12.486 -0.220 -7.730 1.00 . A A . 113 GLN HB3 1 1
16 12073 1 1 4 GLN HE21 H 14.428 0.033 -9.118 1.00 . A A . 113 GLN HE21 1 1
16 12074 1 1 4 GLN HE22 H 14.314 0.742 -10.690 1.00 . A A . 113 GLN HE22 1 1
16 12075 1 1 4 GLN HG2 H 13.509 -2.190 -8.842 1.00 . A A . 113 GLN HG2 1 1
16 12076 1 1 4 GLN HG3 H 11.977 -2.460 -9.671 1.00 . A A . 113 GLN HG3 1 1
16 12077 1 1 4 GLN N N 10.574 -1.400 -6.043 1.00 . A A . 113 GLN N 1 1
16 12078 1 1 4 GLN NE2 N 14.026 0.099 -10.010 1.00 . A A . 113 GLN NE2 1 1
16 12079 1 1 4 GLN O O 13.602 -1.348 -5.771 1.00 . A A . 113 GLN O 1 1
16 12080 1 1 4 GLN OE1 O 12.473 -0.724 -11.407 1.00 . A A . 113 GLN OE1 1 1
16 12081 1 1 5 SER C C 15.277 -4.746 -6.063 1.00 . A A . 114 SER C 1 1
16 12082 1 1 5 SER CA C 14.332 -3.952 -5.166 1.00 . A A . 114 SER CA 1 1
16 12083 1 1 5 SER CB C 13.946 -4.790 -3.946 1.00 . A A . 114 SER CB 1 1
16 12084 1 1 5 SER H H 12.517 -4.233 -6.221 1.00 . A A . 114 SER H 1 1
16 12085 1 1 5 SER HA H 14.837 -3.058 -4.833 1.00 . A A . 114 SER HA 1 1
16 12086 1 1 5 SER HB2 H 13.608 -5.762 -4.272 1.00 . A A . 114 SER HB2 1 1
16 12087 1 1 5 SER HB3 H 14.807 -4.904 -3.304 1.00 . A A . 114 SER HB3 1 1
16 12088 1 1 5 SER HG H 13.279 -3.496 -2.634 1.00 . A A . 114 SER HG 1 1
16 12089 1 1 5 SER N N 13.139 -3.546 -5.900 1.00 . A A . 114 SER N 1 1
16 12090 1 1 5 SER O O 14.938 -5.085 -7.198 1.00 . A A . 114 SER O 1 1
16 12091 1 1 5 SER OG O 12.906 -4.169 -3.209 1.00 . A A . 114 SER OG 1 1
16 12092 1 1 6 THR C C 17.529 -7.241 -5.828 1.00 . A A . 115 THR C 1 1
16 12093 1 1 6 THR CA C 17.462 -5.793 -6.299 1.00 . A A . 115 THR CA 1 1
16 12094 1 1 6 THR CB C 18.860 -5.158 -6.172 1.00 . A A . 115 THR CB 1 1
16 12095 1 1 6 THR CG2 C 19.343 -5.197 -4.730 1.00 . A A . 115 THR CG2 1 1
16 12096 1 1 6 THR H H 16.678 -4.742 -4.637 1.00 . A A . 115 THR H 1 1
16 12097 1 1 6 THR HA H 17.175 -5.776 -7.341 1.00 . A A . 115 THR HA 1 1
16 12098 1 1 6 THR HB H 18.800 -4.126 -6.488 1.00 . A A . 115 THR HB 1 1
16 12099 1 1 6 THR HG1 H 19.576 -5.684 -7.933 1.00 . A A . 115 THR HG1 1 1
16 12100 1 1 6 THR HG21 H 18.521 -5.464 -4.082 1.00 . A A . 115 THR HG21 1 1
16 12101 1 1 6 THR HG22 H 19.721 -4.225 -4.451 1.00 . A A . 115 THR HG22 1 1
16 12102 1 1 6 THR HG23 H 20.129 -5.931 -4.634 1.00 . A A . 115 THR HG23 1 1
16 12103 1 1 6 THR N N 16.466 -5.040 -5.547 1.00 . A A . 115 THR N 1 1
16 12104 1 1 6 THR O O 17.434 -7.520 -4.632 1.00 . A A . 115 THR O 1 1
16 12105 1 1 6 THR OG1 O 19.790 -5.851 -7.011 1.00 . A A . 115 THR OG1 1 1
16 12106 1 1 7 CYS C C 17.972 -10.410 -7.721 1.00 . A A . 116 CYS C 1 1
16 12107 1 1 7 CYS CA C 17.773 -9.580 -6.456 1.00 . A A . 116 CYS CA 1 1
16 12108 1 1 7 CYS CB C 16.506 -10.033 -5.728 1.00 . A A . 116 CYS CB 1 1
16 12109 1 1 7 CYS H H 17.762 -7.875 -7.710 1.00 . A A . 116 CYS H 1 1
16 12110 1 1 7 CYS HA H 18.623 -9.727 -5.806 1.00 . A A . 116 CYS HA 1 1
16 12111 1 1 7 CYS HB2 H 16.467 -11.113 -5.728 1.00 . A A . 116 CYS HB2 1 1
16 12112 1 1 7 CYS HB3 H 16.539 -9.679 -4.709 1.00 . A A . 116 CYS HB3 1 1
16 12113 1 1 7 CYS N N 17.693 -8.159 -6.774 1.00 . A A . 116 CYS N 1 1
16 12114 1 1 7 CYS O O 17.640 -9.988 -8.828 1.00 . A A . 116 CYS O 1 1
16 12115 1 1 7 CYS SG S 14.961 -9.425 -6.477 1.00 . A A . 116 CYS SG 1 1
16 12116 1 1 8 PRO C C 17.494 -13.099 -9.262 1.00 . A A . 117 PRO C 1 1
16 12117 1 1 8 PRO CA C 18.781 -12.535 -8.669 1.00 . A A . 117 PRO CA 1 1
16 12118 1 1 8 PRO CB C 19.609 -13.652 -8.030 1.00 . A A . 117 PRO CB 1 1
16 12119 1 1 8 PRO CD C 18.947 -12.187 -6.261 1.00 . A A . 117 PRO CD 1 1
16 12120 1 1 8 PRO CG C 19.232 -13.627 -6.589 1.00 . A A . 117 PRO CG 1 1
16 12121 1 1 8 PRO HA H 19.357 -12.059 -9.450 1.00 . A A . 117 PRO HA 1 1
16 12122 1 1 8 PRO HB2 H 19.358 -14.598 -8.489 1.00 . A A . 117 PRO HB2 1 1
16 12123 1 1 8 PRO HB3 H 20.661 -13.448 -8.166 1.00 . A A . 117 PRO HB3 1 1
16 12124 1 1 8 PRO HD2 H 18.154 -12.116 -5.532 1.00 . A A . 117 PRO HD2 1 1
16 12125 1 1 8 PRO HD3 H 19.840 -11.699 -5.899 1.00 . A A . 117 PRO HD3 1 1
16 12126 1 1 8 PRO HG2 H 18.351 -14.229 -6.430 1.00 . A A . 117 PRO HG2 1 1
16 12127 1 1 8 PRO HG3 H 20.052 -13.992 -5.989 1.00 . A A . 117 PRO HG3 1 1
16 12128 1 1 8 PRO N N 18.526 -11.620 -7.553 1.00 . A A . 117 PRO N 1 1
16 12129 1 1 8 PRO O O 16.647 -13.625 -8.541 1.00 . A A . 117 PRO O 1 1
16 12130 1 1 9 GLU C C 15.901 -14.941 -10.901 1.00 . A A . 118 GLU C 1 1
16 12131 1 1 9 GLU CA C 16.170 -13.485 -11.267 1.00 . A A . 118 GLU CA 1 1
16 12132 1 1 9 GLU CB C 16.338 -13.351 -12.782 1.00 . A A . 118 GLU CB 1 1
16 12133 1 1 9 GLU CD C 13.876 -12.831 -13.002 1.00 . A A . 118 GLU CD 1 1
16 12134 1 1 9 GLU CG C 15.058 -13.599 -13.561 1.00 . A A . 118 GLU CG 1 1
16 12135 1 1 9 GLU H H 18.065 -12.557 -11.100 1.00 . A A . 118 GLU H 1 1
16 12136 1 1 9 GLU HA H 15.328 -12.886 -10.954 1.00 . A A . 118 GLU HA 1 1
16 12137 1 1 9 GLU HB2 H 16.685 -12.353 -13.007 1.00 . A A . 118 GLU HB2 1 1
16 12138 1 1 9 GLU HB3 H 17.080 -14.063 -13.113 1.00 . A A . 118 GLU HB3 1 1
16 12139 1 1 9 GLU HG2 H 15.211 -13.297 -14.586 1.00 . A A . 118 GLU HG2 1 1
16 12140 1 1 9 GLU HG3 H 14.830 -14.654 -13.528 1.00 . A A . 118 GLU HG3 1 1
16 12141 1 1 9 GLU N N 17.355 -12.986 -10.579 1.00 . A A . 118 GLU N 1 1
16 12142 1 1 9 GLU O O 16.791 -15.648 -10.427 1.00 . A A . 118 GLU O 1 1
16 12143 1 1 9 GLU OE1 O 13.998 -11.600 -12.829 1.00 . A A . 118 GLU OE1 1 1
16 12144 1 1 9 GLU OE2 O 12.831 -13.459 -12.736 1.00 . A A . 118 GLU OE2 1 1
16 12145 1 1 10 ILE C C 14.653 -17.698 -11.957 1.00 . A A . 119 ILE C 1 1
16 12146 1 1 10 ILE CA C 14.282 -16.755 -10.818 1.00 . A A . 119 ILE CA 1 1
16 12147 1 1 10 ILE CB C 12.770 -16.867 -10.546 1.00 . A A . 119 ILE CB 1 1
16 12148 1 1 10 ILE CD1 C 10.886 -15.976 -9.085 1.00 . A A . 119 ILE CD1 1 1
16 12149 1 1 10 ILE CG1 C 12.362 -15.926 -9.411 1.00 . A A . 119 ILE CG1 1 1
16 12150 1 1 10 ILE CG2 C 12.397 -18.303 -10.211 1.00 . A A . 119 ILE CG2 1 1
16 12151 1 1 10 ILE H H 14.002 -14.773 -11.503 1.00 . A A . 119 ILE H 1 1
16 12152 1 1 10 ILE HA H 14.811 -17.059 -9.926 1.00 . A A . 119 ILE HA 1 1
16 12153 1 1 10 ILE HB H 12.243 -16.585 -11.445 1.00 . A A . 119 ILE HB 1 1
16 12154 1 1 10 ILE HD11 H 10.481 -14.974 -9.092 1.00 . A A . 119 ILE HD11 1 1
16 12155 1 1 10 ILE HD12 H 10.374 -16.577 -9.821 1.00 . A A . 119 ILE HD12 1 1
16 12156 1 1 10 ILE HD13 H 10.748 -16.412 -8.106 1.00 . A A . 119 ILE HD13 1 1
16 12157 1 1 10 ILE HG12 H 12.907 -16.191 -8.519 1.00 . A A . 119 ILE HG12 1 1
16 12158 1 1 10 ILE HG13 H 12.607 -14.911 -9.690 1.00 . A A . 119 ILE HG13 1 1
16 12159 1 1 10 ILE HG21 H 12.871 -18.591 -9.284 1.00 . A A . 119 ILE HG21 1 1
16 12160 1 1 10 ILE HG22 H 11.325 -18.381 -10.105 1.00 . A A . 119 ILE HG22 1 1
16 12161 1 1 10 ILE HG23 H 12.729 -18.957 -11.003 1.00 . A A . 119 ILE HG23 1 1
16 12162 1 1 10 ILE N N 14.668 -15.383 -11.124 1.00 . A A . 119 ILE N 1 1
16 12163 1 1 10 ILE O O 14.389 -17.430 -13.129 1.00 . A A . 119 ILE O 1 1
16 12164 1 1 11 PRO C C 14.516 -20.570 -13.208 1.00 . A A . 120 PRO C 1 1
16 12165 1 1 11 PRO CA C 15.700 -19.838 -12.586 1.00 . A A . 120 PRO CA 1 1
16 12166 1 1 11 PRO CB C 16.552 -20.804 -11.758 1.00 . A A . 120 PRO CB 1 1
16 12167 1 1 11 PRO CD C 15.628 -19.215 -10.229 1.00 . A A . 120 PRO CD 1 1
16 12168 1 1 11 PRO CG C 16.049 -20.653 -10.364 1.00 . A A . 120 PRO CG 1 1
16 12169 1 1 11 PRO HA H 16.305 -19.403 -13.369 1.00 . A A . 120 PRO HA 1 1
16 12170 1 1 11 PRO HB2 H 16.413 -21.812 -12.122 1.00 . A A . 120 PRO HB2 1 1
16 12171 1 1 11 PRO HB3 H 17.593 -20.528 -11.834 1.00 . A A . 120 PRO HB3 1 1
16 12172 1 1 11 PRO HD2 H 14.771 -19.132 -9.578 1.00 . A A . 120 PRO HD2 1 1
16 12173 1 1 11 PRO HD3 H 16.447 -18.616 -9.857 1.00 . A A . 120 PRO HD3 1 1
16 12174 1 1 11 PRO HG2 H 15.205 -21.307 -10.205 1.00 . A A . 120 PRO HG2 1 1
16 12175 1 1 11 PRO HG3 H 16.838 -20.879 -9.663 1.00 . A A . 120 PRO HG3 1 1
16 12176 1 1 11 PRO N N 15.281 -18.830 -11.607 1.00 . A A . 120 PRO N 1 1
16 12177 1 1 11 PRO O O 13.678 -21.129 -12.500 1.00 . A A . 120 PRO O 1 1
16 12178 1 1 12 ASP C C 13.917 -22.042 -16.423 1.00 . A A . 121 ASP C 1 1
16 12179 1 1 12 ASP CA C 13.373 -21.230 -15.252 1.00 . A A . 121 ASP CA 1 1
16 12180 1 1 12 ASP CB C 12.358 -20.203 -15.756 1.00 . A A . 121 ASP CB 1 1
16 12181 1 1 12 ASP CG C 11.399 -19.756 -14.670 1.00 . A A . 121 ASP CG 1 1
16 12182 1 1 12 ASP H H 15.152 -20.102 -15.044 1.00 . A A . 121 ASP H 1 1
16 12183 1 1 12 ASP HA H 12.881 -21.900 -14.564 1.00 . A A . 121 ASP HA 1 1
16 12184 1 1 12 ASP HB2 H 12.886 -19.335 -16.123 1.00 . A A . 121 ASP HB2 1 1
16 12185 1 1 12 ASP HB3 H 11.785 -20.638 -16.562 1.00 . A A . 121 ASP HB3 1 1
16 12186 1 1 12 ASP N N 14.454 -20.565 -14.535 1.00 . A A . 121 ASP N 1 1
16 12187 1 1 12 ASP O O 15.094 -21.940 -16.771 1.00 . A A . 121 ASP O 1 1
16 12188 1 1 12 ASP OD1 O 10.798 -20.631 -14.013 1.00 . A A . 121 ASP OD1 1 1
16 12189 1 1 12 ASP OD2 O 11.248 -18.531 -14.479 1.00 . A A . 121 ASP OD2 1 1
16 12190 1 1 13 LYS C C 13.442 -22.874 -19.455 1.00 . A A . 122 LYS C 1 1
16 12191 1 1 13 LYS CA C 13.446 -23.681 -18.160 1.00 . A A . 122 LYS CA 1 1
16 12192 1 1 13 LYS CB C 12.502 -24.879 -18.292 1.00 . A A . 122 LYS CB 1 1
16 12193 1 1 13 LYS CD C 12.145 -27.326 -17.853 1.00 . A A . 122 LYS CD 1 1
16 12194 1 1 13 LYS CE C 12.262 -28.409 -16.791 1.00 . A A . 122 LYS CE 1 1
16 12195 1 1 13 LYS CG C 12.930 -26.083 -17.471 1.00 . A A . 122 LYS CG 1 1
16 12196 1 1 13 LYS H H 12.128 -22.889 -16.705 1.00 . A A . 122 LYS H 1 1
16 12197 1 1 13 LYS HA H 14.447 -24.041 -17.977 1.00 . A A . 122 LYS HA 1 1
16 12198 1 1 13 LYS HB2 H 11.515 -24.582 -17.969 1.00 . A A . 122 LYS HB2 1 1
16 12199 1 1 13 LYS HB3 H 12.458 -25.175 -19.330 1.00 . A A . 122 LYS HB3 1 1
16 12200 1 1 13 LYS HD2 H 11.104 -27.063 -17.969 1.00 . A A . 122 LYS HD2 1 1
16 12201 1 1 13 LYS HD3 H 12.527 -27.709 -18.789 1.00 . A A . 122 LYS HD3 1 1
16 12202 1 1 13 LYS HE2 H 12.115 -29.371 -17.258 1.00 . A A . 122 LYS HE2 1 1
16 12203 1 1 13 LYS HE3 H 13.252 -28.366 -16.361 1.00 . A A . 122 LYS HE3 1 1
16 12204 1 1 13 LYS HG2 H 13.981 -26.268 -17.640 1.00 . A A . 122 LYS HG2 1 1
16 12205 1 1 13 LYS HG3 H 12.764 -25.871 -16.424 1.00 . A A . 122 LYS HG3 1 1
16 12206 1 1 13 LYS HZ1 H 11.417 -27.337 -15.210 1.00 . A A . 122 LYS HZ1 1 1
16 12207 1 1 13 LYS HZ2 H 11.326 -29.016 -15.026 1.00 . A A . 122 LYS HZ2 1 1
16 12208 1 1 13 LYS HZ3 H 10.295 -28.229 -16.111 1.00 . A A . 122 LYS HZ3 1 1
16 12209 1 1 13 LYS N N 13.053 -22.851 -17.028 1.00 . A A . 122 LYS N 1 1
16 12210 1 1 13 LYS NZ N 11.254 -28.236 -15.709 1.00 . A A . 122 LYS NZ 1 1
16 12211 1 1 13 LYS O O 13.859 -23.363 -20.505 1.00 . A A . 122 LYS O 1 1
16 12212 1 1 14 THR C C 13.780 -19.519 -20.335 1.00 . A A . 123 THR C 1 1
16 12213 1 1 14 THR CA C 12.915 -20.758 -20.536 1.00 . A A . 123 THR CA 1 1
16 12214 1 1 14 THR CB C 11.470 -20.317 -20.837 1.00 . A A . 123 THR CB 1 1
16 12215 1 1 14 THR CG2 C 10.721 -21.401 -21.599 1.00 . A A . 123 THR CG2 1 1
16 12216 1 1 14 THR H H 12.654 -21.300 -18.506 1.00 . A A . 123 THR H 1 1
16 12217 1 1 14 THR HA H 13.285 -21.310 -21.387 1.00 . A A . 123 THR HA 1 1
16 12218 1 1 14 THR HB H 11.501 -19.425 -21.447 1.00 . A A . 123 THR HB 1 1
16 12219 1 1 14 THR HG1 H 9.837 -20.132 -19.747 1.00 . A A . 123 THR HG1 1 1
16 12220 1 1 14 THR HG21 H 9.979 -20.945 -22.237 1.00 . A A . 123 THR HG21 1 1
16 12221 1 1 14 THR HG22 H 10.237 -22.064 -20.898 1.00 . A A . 123 THR HG22 1 1
16 12222 1 1 14 THR HG23 H 11.418 -21.962 -22.203 1.00 . A A . 123 THR HG23 1 1
16 12223 1 1 14 THR N N 12.972 -21.633 -19.372 1.00 . A A . 123 THR N 1 1
16 12224 1 1 14 THR O O 14.231 -18.902 -21.300 1.00 . A A . 123 THR O 1 1
16 12225 1 1 14 THR OG1 O 10.782 -20.024 -19.616 1.00 . A A . 123 THR OG1 1 1
16 12226 1 1 15 SER C C 16.119 -18.408 -18.066 1.00 . A A . 124 SER C 1 1
16 12227 1 1 15 SER CA C 14.820 -17.993 -18.749 1.00 . A A . 124 SER CA 1 1
16 12228 1 1 15 SER CB C 14.036 -17.040 -17.844 1.00 . A A . 124 SER CB 1 1
16 12229 1 1 15 SER H H 13.623 -19.694 -18.349 1.00 . A A . 124 SER H 1 1
16 12230 1 1 15 SER HA H 15.057 -17.486 -19.671 1.00 . A A . 124 SER HA 1 1
16 12231 1 1 15 SER HB2 H 12.989 -17.084 -18.100 1.00 . A A . 124 SER HB2 1 1
16 12232 1 1 15 SER HB3 H 14.167 -17.338 -16.813 1.00 . A A . 124 SER HB3 1 1
16 12233 1 1 15 SER HG H 15.185 -15.530 -17.358 1.00 . A A . 124 SER HG 1 1
16 12234 1 1 15 SER N N 14.010 -19.161 -19.076 1.00 . A A . 124 SER N 1 1
16 12235 1 1 15 SER O O 16.112 -18.886 -16.931 1.00 . A A . 124 SER O 1 1
16 12236 1 1 15 SER OG O 14.489 -15.706 -17.995 1.00 . A A . 124 SER OG 1 1
16 12237 1 1 16 ILE C C 19.481 -17.373 -18.235 1.00 . A A . 125 ILE C 1 1
16 12238 1 1 16 ILE CA C 18.541 -18.573 -18.227 1.00 . A A . 125 ILE CA 1 1
16 12239 1 1 16 ILE CB C 19.187 -19.722 -19.024 1.00 . A A . 125 ILE CB 1 1
16 12240 1 1 16 ILE CD1 C 17.194 -21.250 -18.606 1.00 . A A . 125 ILE CD1 1 1
16 12241 1 1 16 ILE CG1 C 18.107 -20.619 -19.634 1.00 . A A . 125 ILE CG1 1 1
16 12242 1 1 16 ILE CG2 C 20.113 -20.533 -18.130 1.00 . A A . 125 ILE CG2 1 1
16 12243 1 1 16 ILE H H 17.175 -17.835 -19.664 1.00 . A A . 125 ILE H 1 1
16 12244 1 1 16 ILE HA H 18.404 -18.902 -17.207 1.00 . A A . 125 ILE HA 1 1
16 12245 1 1 16 ILE HB H 19.778 -19.292 -19.818 1.00 . A A . 125 ILE HB 1 1
16 12246 1 1 16 ILE HD11 H 17.466 -20.901 -17.620 1.00 . A A . 125 ILE HD11 1 1
16 12247 1 1 16 ILE HD12 H 16.171 -20.977 -18.816 1.00 . A A . 125 ILE HD12 1 1
16 12248 1 1 16 ILE HD13 H 17.296 -22.325 -18.646 1.00 . A A . 125 ILE HD13 1 1
16 12249 1 1 16 ILE HG12 H 17.497 -20.033 -20.303 1.00 . A A . 125 ILE HG12 1 1
16 12250 1 1 16 ILE HG13 H 18.582 -21.414 -20.190 1.00 . A A . 125 ILE HG13 1 1
16 12251 1 1 16 ILE HG21 H 19.600 -20.781 -17.212 1.00 . A A . 125 ILE HG21 1 1
16 12252 1 1 16 ILE HG22 H 20.400 -21.441 -18.638 1.00 . A A . 125 ILE HG22 1 1
16 12253 1 1 16 ILE HG23 H 20.994 -19.952 -17.903 1.00 . A A . 125 ILE HG23 1 1
16 12254 1 1 16 ILE N N 17.233 -18.220 -18.765 1.00 . A A . 125 ILE N 1 1
16 12255 1 1 16 ILE O O 19.258 -16.400 -18.957 1.00 . A A . 125 ILE O 1 1
16 12256 1 1 17 CYS C C 22.828 -16.773 -18.002 1.00 . A A . 126 CYS C 1 1
16 12257 1 1 17 CYS CA C 21.512 -16.369 -17.344 1.00 . A A . 126 CYS CA 1 1
16 12258 1 1 17 CYS CB C 21.755 -15.988 -15.883 1.00 . A A . 126 CYS CB 1 1
16 12259 1 1 17 CYS H H 20.660 -18.250 -16.879 1.00 . A A . 126 CYS H 1 1
16 12260 1 1 17 CYS HA H 21.110 -15.515 -17.868 1.00 . A A . 126 CYS HA 1 1
16 12261 1 1 17 CYS HB2 H 20.847 -15.572 -15.472 1.00 . A A . 126 CYS HB2 1 1
16 12262 1 1 17 CYS HB3 H 22.023 -16.874 -15.327 1.00 . A A . 126 CYS HB3 1 1
16 12263 1 1 17 CYS N N 20.536 -17.448 -17.430 1.00 . A A . 126 CYS N 1 1
16 12264 1 1 17 CYS O O 23.231 -17.934 -17.946 1.00 . A A . 126 CYS O 1 1
16 12265 1 1 17 CYS SG S 23.081 -14.762 -15.645 1.00 . A A . 126 CYS SG 1 1
16 12266 1 1 18 ASN C C 25.937 -15.632 -18.414 1.00 . A A . 127 ASN C 1 1
16 12267 1 1 18 ASN CA C 24.765 -16.060 -19.292 1.00 . A A . 127 ASN CA 1 1
16 12268 1 1 18 ASN CB C 24.819 -15.320 -20.630 1.00 . A A . 127 ASN CB 1 1
16 12269 1 1 18 ASN CG C 23.470 -15.276 -21.321 1.00 . A A . 127 ASN CG 1 1
16 12270 1 1 18 ASN H H 23.122 -14.899 -18.634 1.00 . A A . 127 ASN H 1 1
16 12271 1 1 18 ASN HA H 24.837 -17.122 -19.475 1.00 . A A . 127 ASN HA 1 1
16 12272 1 1 18 ASN HB2 H 25.148 -14.305 -20.460 1.00 . A A . 127 ASN HB2 1 1
16 12273 1 1 18 ASN HB3 H 25.521 -15.817 -21.283 1.00 . A A . 127 ASN HB3 1 1
16 12274 1 1 18 ASN HD21 H 22.992 -13.616 -20.336 1.00 . A A . 127 ASN HD21 1 1
16 12275 1 1 18 ASN HD22 H 21.792 -14.214 -21.426 1.00 . A A . 127 ASN HD22 1 1
16 12276 1 1 18 ASN N N 23.494 -15.806 -18.624 1.00 . A A . 127 ASN N 1 1
16 12277 1 1 18 ASN ND2 N 22.671 -14.267 -20.995 1.00 . A A . 127 ASN ND2 1 1
16 12278 1 1 18 ASN O O 25.745 -15.129 -17.307 1.00 . A A . 127 ASN O 1 1
16 12279 1 1 18 ASN OD1 O 23.150 -16.139 -22.139 1.00 . A A . 127 ASN OD1 1 1
16 12280 1 1 19 SER C C 28.387 -13.975 -17.891 1.00 . A A . 128 SER C 1 1
16 12281 1 1 19 SER CA C 28.355 -15.473 -18.177 1.00 . A A . 128 SER CA 1 1
16 12282 1 1 19 SER CB C 29.603 -15.881 -18.962 1.00 . A A . 128 SER CB 1 1
16 12283 1 1 19 SER H H 27.239 -16.240 -19.805 1.00 . A A . 128 SER H 1 1
16 12284 1 1 19 SER HA H 28.340 -16.006 -17.238 1.00 . A A . 128 SER HA 1 1
16 12285 1 1 19 SER HB2 H 30.483 -15.619 -18.395 1.00 . A A . 128 SER HB2 1 1
16 12286 1 1 19 SER HB3 H 29.587 -16.948 -19.129 1.00 . A A . 128 SER HB3 1 1
16 12287 1 1 19 SER HG H 30.557 -14.948 -20.396 1.00 . A A . 128 SER HG 1 1
16 12288 1 1 19 SER N N 27.151 -15.835 -18.917 1.00 . A A . 128 SER N 1 1
16 12289 1 1 19 SER O O 27.635 -13.202 -18.487 1.00 . A A . 128 SER O 1 1
16 12290 1 1 19 SER OG O 29.655 -15.223 -20.216 1.00 . A A . 128 SER OG 1 1
16 12291 1 1 20 ASP C C 29.583 -11.298 -17.852 1.00 . A A . 129 ASP C 1 1
16 12292 1 1 20 ASP CA C 29.394 -12.166 -16.612 1.00 . A A . 129 ASP CA 1 1
16 12293 1 1 20 ASP CB C 30.572 -11.974 -15.655 1.00 . A A . 129 ASP CB 1 1
16 12294 1 1 20 ASP CG C 31.906 -12.268 -16.313 1.00 . A A . 129 ASP CG 1 1
16 12295 1 1 20 ASP H H 29.833 -14.236 -16.537 1.00 . A A . 129 ASP H 1 1
16 12296 1 1 20 ASP HA H 28.485 -11.866 -16.113 1.00 . A A . 129 ASP HA 1 1
16 12297 1 1 20 ASP HB2 H 30.581 -10.952 -15.306 1.00 . A A . 129 ASP HB2 1 1
16 12298 1 1 20 ASP HB3 H 30.453 -12.637 -14.811 1.00 . A A . 129 ASP HB3 1 1
16 12299 1 1 20 ASP N N 29.262 -13.572 -16.977 1.00 . A A . 129 ASP N 1 1
16 12300 1 1 20 ASP O O 29.098 -10.169 -17.911 1.00 . A A . 129 ASP O 1 1
16 12301 1 1 20 ASP OD1 O 32.162 -13.447 -16.636 1.00 . A A . 129 ASP OD1 1 1
16 12302 1 1 20 ASP OD2 O 32.693 -11.318 -16.506 1.00 . A A . 129 ASP OD2 1 1
16 12303 1 1 21 ALA C C 29.410 -11.314 -21.076 1.00 . A A . 130 ALA C 1 1
16 12304 1 1 21 ALA CA C 30.545 -11.108 -20.079 1.00 . A A . 130 ALA CA 1 1
16 12305 1 1 21 ALA CB C 31.869 -11.547 -20.687 1.00 . A A . 130 ALA CB 1 1
16 12306 1 1 21 ALA H H 30.653 -12.738 -18.734 1.00 . A A . 130 ALA H 1 1
16 12307 1 1 21 ALA HA H 30.616 -10.057 -19.842 1.00 . A A . 130 ALA HA 1 1
16 12308 1 1 21 ALA HB1 H 31.763 -12.539 -21.102 1.00 . A A . 130 ALA HB1 1 1
16 12309 1 1 21 ALA HB2 H 32.152 -10.857 -21.468 1.00 . A A . 130 ALA HB2 1 1
16 12310 1 1 21 ALA HB3 H 32.630 -11.556 -19.921 1.00 . A A . 130 ALA HB3 1 1
16 12311 1 1 21 ALA N N 30.292 -11.834 -18.840 1.00 . A A . 130 ALA N 1 1
16 12312 1 1 21 ALA O O 29.229 -10.517 -21.998 1.00 . A A . 130 ALA O 1 1
16 12313 1 1 22 ASP C C 26.220 -12.168 -21.193 1.00 . A A . 131 ASP C 1 1
16 12314 1 1 22 ASP CA C 27.530 -12.695 -21.770 1.00 . A A . 131 ASP CA 1 1
16 12315 1 1 22 ASP CB C 27.432 -14.205 -21.994 1.00 . A A . 131 ASP CB 1 1
16 12316 1 1 22 ASP CG C 28.515 -14.725 -22.919 1.00 . A A . 131 ASP CG 1 1
16 12317 1 1 22 ASP H H 28.843 -12.983 -20.134 1.00 . A A . 131 ASP H 1 1
16 12318 1 1 22 ASP HA H 27.712 -12.211 -22.718 1.00 . A A . 131 ASP HA 1 1
16 12319 1 1 22 ASP HB2 H 27.524 -14.710 -21.044 1.00 . A A . 131 ASP HB2 1 1
16 12320 1 1 22 ASP HB3 H 26.471 -14.436 -22.428 1.00 . A A . 131 ASP HB3 1 1
16 12321 1 1 22 ASP N N 28.648 -12.386 -20.887 1.00 . A A . 131 ASP N 1 1
16 12322 1 1 22 ASP O O 25.146 -12.402 -21.748 1.00 . A A . 131 ASP O 1 1
16 12323 1 1 22 ASP OD1 O 29.234 -13.896 -23.516 1.00 . A A . 131 ASP OD1 1 1
16 12324 1 1 22 ASP OD2 O 28.644 -15.960 -23.046 1.00 . A A . 131 ASP OD2 1 1
16 12325 1 1 23 CYS C C 25.217 -9.373 -19.373 1.00 . A A . 132 CYS C 1 1
16 12326 1 1 23 CYS CA C 25.139 -10.896 -19.421 1.00 . A A . 132 CYS CA 1 1
16 12327 1 1 23 CYS CB C 25.003 -11.456 -18.004 1.00 . A A . 132 CYS CB 1 1
16 12328 1 1 23 CYS H H 27.200 -11.303 -19.680 1.00 . A A . 132 CYS H 1 1
16 12329 1 1 23 CYS HA H 24.272 -11.182 -19.997 1.00 . A A . 132 CYS HA 1 1
16 12330 1 1 23 CYS HB2 H 25.355 -12.478 -17.994 1.00 . A A . 132 CYS HB2 1 1
16 12331 1 1 23 CYS HB3 H 25.607 -10.866 -17.332 1.00 . A A . 132 CYS HB3 1 1
16 12332 1 1 23 CYS N N 26.316 -11.456 -20.075 1.00 . A A . 132 CYS N 1 1
16 12333 1 1 23 CYS O O 26.208 -8.804 -18.915 1.00 . A A . 132 CYS O 1 1
16 12334 1 1 23 CYS SG S 23.297 -11.454 -17.365 1.00 . A A . 132 CYS SG 1 1
16 12335 1 1 24 THR C C 22.909 -6.747 -19.077 1.00 . A A . 133 THR C 1 1
16 12336 1 1 24 THR CA C 24.111 -7.260 -19.860 1.00 . A A . 133 THR CA 1 1
16 12337 1 1 24 THR CB C 24.045 -6.712 -21.298 1.00 . A A . 133 THR CB 1 1
16 12338 1 1 24 THR CG2 C 25.334 -7.008 -22.050 1.00 . A A . 133 THR CG2 1 1
16 12339 1 1 24 THR H H 23.403 -9.226 -20.200 1.00 . A A . 133 THR H 1 1
16 12340 1 1 24 THR HA H 25.015 -6.891 -19.398 1.00 . A A . 133 THR HA 1 1
16 12341 1 1 24 THR HB H 23.909 -5.641 -21.253 1.00 . A A . 133 THR HB 1 1
16 12342 1 1 24 THR HG1 H 22.116 -6.946 -21.637 1.00 . A A . 133 THR HG1 1 1
16 12343 1 1 24 THR HG21 H 26.057 -7.433 -21.371 1.00 . A A . 133 THR HG21 1 1
16 12344 1 1 24 THR HG22 H 25.725 -6.092 -22.467 1.00 . A A . 133 THR HG22 1 1
16 12345 1 1 24 THR HG23 H 25.133 -7.709 -22.846 1.00 . A A . 133 THR HG23 1 1
16 12346 1 1 24 THR N N 24.163 -8.717 -19.848 1.00 . A A . 133 THR N 1 1
16 12347 1 1 24 THR O O 21.858 -7.386 -19.015 1.00 . A A . 133 THR O 1 1
16 12348 1 1 24 THR OG1 O 22.937 -7.295 -21.994 1.00 . A A . 133 THR OG1 1 1
16 12349 1 1 25 PRO C C 20.844 -4.448 -18.541 1.00 . A A . 134 PRO C 1 1
16 12350 1 1 25 PRO CA C 21.998 -4.937 -17.674 1.00 . A A . 134 PRO CA 1 1
16 12351 1 1 25 PRO CB C 22.703 -3.754 -17.004 1.00 . A A . 134 PRO CB 1 1
16 12352 1 1 25 PRO CD C 24.287 -4.746 -18.495 1.00 . A A . 134 PRO CD 1 1
16 12353 1 1 25 PRO CG C 23.846 -3.435 -17.905 1.00 . A A . 134 PRO CG 1 1
16 12354 1 1 25 PRO HA H 21.619 -5.608 -16.917 1.00 . A A . 134 PRO HA 1 1
16 12355 1 1 25 PRO HB2 H 22.017 -2.922 -16.924 1.00 . A A . 134 PRO HB2 1 1
16 12356 1 1 25 PRO HB3 H 23.044 -4.043 -16.022 1.00 . A A . 134 PRO HB3 1 1
16 12357 1 1 25 PRO HD2 H 24.632 -4.607 -19.509 1.00 . A A . 134 PRO HD2 1 1
16 12358 1 1 25 PRO HD3 H 25.062 -5.191 -17.888 1.00 . A A . 134 PRO HD3 1 1
16 12359 1 1 25 PRO HG2 H 23.522 -2.763 -18.685 1.00 . A A . 134 PRO HG2 1 1
16 12360 1 1 25 PRO HG3 H 24.649 -2.992 -17.335 1.00 . A A . 134 PRO HG3 1 1
16 12361 1 1 25 PRO N N 23.062 -5.564 -18.464 1.00 . A A . 134 PRO N 1 1
16 12362 1 1 25 PRO O O 20.776 -4.753 -19.731 1.00 . A A . 134 PRO O 1 1
16 12363 1 1 26 GLY C C 17.583 -4.068 -18.570 1.00 . A A . 135 GLY C 1 1
16 12364 1 1 26 GLY CA C 18.797 -3.166 -18.670 1.00 . A A . 135 GLY CA 1 1
16 12365 1 1 26 GLY H H 20.042 -3.475 -16.986 1.00 . A A . 135 GLY H 1 1
16 12366 1 1 26 GLY HA2 H 18.543 -2.193 -18.277 1.00 . A A . 135 GLY HA2 1 1
16 12367 1 1 26 GLY HA3 H 19.070 -3.064 -19.711 1.00 . A A . 135 GLY HA3 1 1
16 12368 1 1 26 GLY N N 19.937 -3.686 -17.937 1.00 . A A . 135 GLY N 1 1
16 12369 1 1 26 GLY O O 16.734 -3.883 -17.698 1.00 . A A . 135 GLY O 1 1
16 12370 1 1 27 SER C C 16.822 -7.360 -19.945 1.00 . A A . 136 SER C 1 1
16 12371 1 1 27 SER CA C 16.377 -5.978 -19.477 1.00 . A A . 136 SER CA 1 1
16 12372 1 1 27 SER CB C 15.262 -5.455 -20.385 1.00 . A A . 136 SER CB 1 1
16 12373 1 1 27 SER H H 18.208 -5.144 -20.135 1.00 . A A . 136 SER H 1 1
16 12374 1 1 27 SER HA H 16.001 -6.057 -18.468 1.00 . A A . 136 SER HA 1 1
16 12375 1 1 27 SER HB2 H 14.682 -4.719 -19.850 1.00 . A A . 136 SER HB2 1 1
16 12376 1 1 27 SER HB3 H 15.700 -5.000 -21.262 1.00 . A A . 136 SER HB3 1 1
16 12377 1 1 27 SER HG H 14.129 -7.012 -20.028 1.00 . A A . 136 SER HG 1 1
16 12378 1 1 27 SER N N 17.499 -5.047 -19.465 1.00 . A A . 136 SER N 1 1
16 12379 1 1 27 SER O O 17.490 -7.496 -20.971 1.00 . A A . 136 SER O 1 1
16 12380 1 1 27 SER OG O 14.403 -6.504 -20.795 1.00 . A A . 136 SER OG 1 1
16 12381 1 1 28 VAL C C 15.585 -10.669 -19.487 1.00 . A A . 137 VAL C 1 1
16 12382 1 1 28 VAL CA C 16.807 -9.757 -19.522 1.00 . A A . 137 VAL CA 1 1
16 12383 1 1 28 VAL CB C 17.874 -10.310 -18.558 1.00 . A A . 137 VAL CB 1 1
16 12384 1 1 28 VAL CG1 C 17.410 -10.180 -17.116 1.00 . A A . 137 VAL CG1 1 1
16 12385 1 1 28 VAL CG2 C 18.196 -11.758 -18.895 1.00 . A A . 137 VAL CG2 1 1
16 12386 1 1 28 VAL H H 15.916 -8.213 -18.381 1.00 . A A . 137 VAL H 1 1
16 12387 1 1 28 VAL HA H 17.218 -9.760 -20.521 1.00 . A A . 137 VAL HA 1 1
16 12388 1 1 28 VAL HB H 18.775 -9.726 -18.678 1.00 . A A . 137 VAL HB 1 1
16 12389 1 1 28 VAL HG11 H 18.219 -10.449 -16.452 1.00 . A A . 137 VAL HG11 1 1
16 12390 1 1 28 VAL HG12 H 17.110 -9.160 -16.924 1.00 . A A . 137 VAL HG12 1 1
16 12391 1 1 28 VAL HG13 H 16.572 -10.839 -16.946 1.00 . A A . 137 VAL HG13 1 1
16 12392 1 1 28 VAL HG21 H 19.263 -11.910 -18.843 1.00 . A A . 137 VAL HG21 1 1
16 12393 1 1 28 VAL HG22 H 17.705 -12.411 -18.187 1.00 . A A . 137 VAL HG22 1 1
16 12394 1 1 28 VAL HG23 H 17.847 -11.983 -19.892 1.00 . A A . 137 VAL HG23 1 1
16 12395 1 1 28 VAL N N 16.448 -8.385 -19.186 1.00 . A A . 137 VAL N 1 1
16 12396 1 1 28 VAL O O 15.437 -11.557 -20.327 1.00 . A A . 137 VAL O 1 1
16 12397 1 1 29 ASP C C 12.261 -10.411 -18.674 1.00 . A A . 138 ASP C 1 1
16 12398 1 1 29 ASP CA C 13.502 -11.244 -18.368 1.00 . A A . 138 ASP CA 1 1
16 12399 1 1 29 ASP CB C 13.410 -11.818 -16.953 1.00 . A A . 138 ASP CB 1 1
16 12400 1 1 29 ASP CG C 14.107 -13.158 -16.826 1.00 . A A . 138 ASP CG 1 1
16 12401 1 1 29 ASP H H 14.887 -9.720 -17.872 1.00 . A A . 138 ASP H 1 1
16 12402 1 1 29 ASP HA H 13.558 -12.058 -19.074 1.00 . A A . 138 ASP HA 1 1
16 12403 1 1 29 ASP HB2 H 13.869 -11.127 -16.261 1.00 . A A . 138 ASP HB2 1 1
16 12404 1 1 29 ASP HB3 H 12.370 -11.947 -16.691 1.00 . A A . 138 ASP HB3 1 1
16 12405 1 1 29 ASP N N 14.713 -10.443 -18.511 1.00 . A A . 138 ASP N 1 1
16 12406 1 1 29 ASP O O 11.794 -9.640 -17.835 1.00 . A A . 138 ASP O 1 1
16 12407 1 1 29 ASP OD1 O 15.238 -13.289 -17.339 1.00 . A A . 138 ASP OD1 1 1
16 12408 1 1 29 ASP OD2 O 13.522 -14.076 -16.214 1.00 . A A . 138 ASP OD2 1 1
16 12409 1 1 30 THR C C 9.380 -10.082 -19.352 1.00 . A A . 139 THR C 1 1
16 12410 1 1 30 THR CA C 10.546 -9.833 -20.302 1.00 . A A . 139 THR CA 1 1
16 12411 1 1 30 THR CB C 10.121 -10.218 -21.731 1.00 . A A . 139 THR CB 1 1
16 12412 1 1 30 THR CG2 C 9.341 -9.088 -22.386 1.00 . A A . 139 THR CG2 1 1
16 12413 1 1 30 THR H H 12.149 -11.200 -20.508 1.00 . A A . 139 THR H 1 1
16 12414 1 1 30 THR HA H 10.788 -8.780 -20.292 1.00 . A A . 139 THR HA 1 1
16 12415 1 1 30 THR HB H 9.486 -11.091 -21.679 1.00 . A A . 139 THR HB 1 1
16 12416 1 1 30 THR HG1 H 11.866 -9.770 -22.532 1.00 . A A . 139 THR HG1 1 1
16 12417 1 1 30 THR HG21 H 8.693 -9.494 -23.150 1.00 . A A . 139 THR HG21 1 1
16 12418 1 1 30 THR HG22 H 10.030 -8.387 -22.833 1.00 . A A . 139 THR HG22 1 1
16 12419 1 1 30 THR HG23 H 8.746 -8.583 -21.641 1.00 . A A . 139 THR HG23 1 1
16 12420 1 1 30 THR N N 11.731 -10.571 -19.883 1.00 . A A . 139 THR N 1 1
16 12421 1 1 30 THR O O 8.458 -9.271 -19.260 1.00 . A A . 139 THR O 1 1
16 12422 1 1 30 THR OG1 O 11.275 -10.527 -22.520 1.00 . A A . 139 THR OG1 1 1
16 12423 1 1 31 HIS C C 8.576 -10.849 -16.369 1.00 . A A . 140 HIS C 1 1
16 12424 1 1 31 HIS CA C 8.373 -11.562 -17.702 1.00 . A A . 140 HIS CA 1 1
16 12425 1 1 31 HIS CB C 8.342 -13.075 -17.485 1.00 . A A . 140 HIS CB 1 1
16 12426 1 1 31 HIS CD2 C 5.779 -13.060 -17.087 1.00 . A A . 140 HIS CD2 1 1
16 12427 1 1 31 HIS CE1 C 5.615 -14.946 -15.983 1.00 . A A . 140 HIS CE1 1 1
16 12428 1 1 31 HIS CG C 7.024 -13.582 -16.987 1.00 . A A . 140 HIS CG 1 1
16 12429 1 1 31 HIS H H 10.188 -11.814 -18.764 1.00 . A A . 140 HIS H 1 1
16 12430 1 1 31 HIS HA H 7.430 -11.249 -18.124 1.00 . A A . 140 HIS HA 1 1
16 12431 1 1 31 HIS HB2 H 8.556 -13.571 -18.421 1.00 . A A . 140 HIS HB2 1 1
16 12432 1 1 31 HIS HB3 H 9.097 -13.344 -16.760 1.00 . A A . 140 HIS HB3 1 1
16 12433 1 1 31 HIS HD1 H 7.613 -15.377 -16.054 1.00 . A A . 140 HIS HD1 1 1
16 12434 1 1 31 HIS HD2 H 5.510 -12.133 -17.574 1.00 . A A . 140 HIS HD2 1 1
16 12435 1 1 31 HIS HE1 H 5.210 -15.786 -15.439 1.00 . A A . 140 HIS HE1 1 1
16 12436 1 1 31 HIS N N 9.427 -11.208 -18.647 1.00 . A A . 140 HIS N 1 1
16 12437 1 1 31 HIS ND1 N 6.887 -14.763 -16.289 1.00 . A A . 140 HIS ND1 1 1
16 12438 1 1 31 HIS NE2 N 4.922 -13.926 -16.456 1.00 . A A . 140 HIS NE2 1 1
16 12439 1 1 31 HIS O O 7.622 -10.614 -15.628 1.00 . A A . 140 HIS O 1 1
16 12440 1 1 32 SER C C 9.951 -8.320 -14.959 1.00 . A A . 141 SER C 1 1
16 12441 1 1 32 SER CA C 10.155 -9.826 -14.824 1.00 . A A . 141 SER CA 1 1
16 12442 1 1 32 SER CB C 11.601 -10.122 -14.422 1.00 . A A . 141 SER CB 1 1
16 12443 1 1 32 SER H H 10.544 -10.723 -16.702 1.00 . A A . 141 SER H 1 1
16 12444 1 1 32 SER HA H 9.493 -10.199 -14.057 1.00 . A A . 141 SER HA 1 1
16 12445 1 1 32 SER HB2 H 12.271 -9.648 -15.122 1.00 . A A . 141 SER HB2 1 1
16 12446 1 1 32 SER HB3 H 11.782 -9.734 -13.430 1.00 . A A . 141 SER HB3 1 1
16 12447 1 1 32 SER HG H 11.244 -11.954 -15.019 1.00 . A A . 141 SER HG 1 1
16 12448 1 1 32 SER N N 9.826 -10.508 -16.070 1.00 . A A . 141 SER N 1 1
16 12449 1 1 32 SER O O 9.522 -7.653 -14.018 1.00 . A A . 141 SER O 1 1
16 12450 1 1 32 SER OG O 11.854 -11.517 -14.420 1.00 . A A . 141 SER OG 1 1
16 12451 1 1 33 SER C C 10.989 -5.547 -15.445 1.00 . A A . 142 SER C 1 1
16 12452 1 1 33 SER CA C 10.120 -6.362 -16.397 1.00 . A A . 142 SER CA 1 1
16 12453 1 1 33 SER CB C 8.655 -5.942 -16.255 1.00 . A A . 142 SER CB 1 1
16 12454 1 1 33 SER H H 10.602 -8.374 -16.849 1.00 . A A . 142 SER H 1 1
16 12455 1 1 33 SER HA H 10.442 -6.175 -17.410 1.00 . A A . 142 SER HA 1 1
16 12456 1 1 33 SER HB2 H 8.027 -6.657 -16.763 1.00 . A A . 142 SER HB2 1 1
16 12457 1 1 33 SER HB3 H 8.393 -5.913 -15.207 1.00 . A A . 142 SER HB3 1 1
16 12458 1 1 33 SER HG H 8.489 -3.994 -16.127 1.00 . A A . 142 SER HG 1 1
16 12459 1 1 33 SER N N 10.264 -7.790 -16.138 1.00 . A A . 142 SER N 1 1
16 12460 1 1 33 SER O O 10.714 -4.377 -15.183 1.00 . A A . 142 SER O 1 1
16 12461 1 1 33 SER OG O 8.436 -4.660 -16.817 1.00 . A A . 142 SER OG 1 1
16 12462 1 1 34 GLY C C 14.139 -4.894 -14.714 1.00 . A A . 143 GLY C 1 1
16 12463 1 1 34 GLY CA C 12.937 -5.495 -14.012 1.00 . A A . 143 GLY CA 1 1
16 12464 1 1 34 GLY H H 12.212 -7.109 -15.175 1.00 . A A . 143 GLY H 1 1
16 12465 1 1 34 GLY HA2 H 12.392 -4.706 -13.514 1.00 . A A . 143 GLY HA2 1 1
16 12466 1 1 34 GLY HA3 H 13.283 -6.202 -13.273 1.00 . A A . 143 GLY HA3 1 1
16 12467 1 1 34 GLY N N 12.042 -6.176 -14.930 1.00 . A A . 143 GLY N 1 1
16 12468 1 1 34 GLY O O 14.276 -5.005 -15.932 1.00 . A A . 143 GLY O 1 1
16 12469 1 1 35 VAL C C 17.433 -4.516 -14.293 1.00 . A A . 144 VAL C 1 1
16 12470 1 1 35 VAL CA C 16.209 -3.631 -14.498 1.00 . A A . 144 VAL CA 1 1
16 12471 1 1 35 VAL CB C 16.472 -2.254 -13.861 1.00 . A A . 144 VAL CB 1 1
16 12472 1 1 35 VAL CG1 C 17.595 -1.533 -14.591 1.00 . A A . 144 VAL CG1 1 1
16 12473 1 1 35 VAL CG2 C 15.203 -1.416 -13.859 1.00 . A A . 144 VAL CG2 1 1
16 12474 1 1 35 VAL H H 14.848 -4.197 -12.979 1.00 . A A . 144 VAL H 1 1
16 12475 1 1 35 VAL HA H 16.051 -3.490 -15.557 1.00 . A A . 144 VAL HA 1 1
16 12476 1 1 35 VAL HB H 16.779 -2.406 -12.836 1.00 . A A . 144 VAL HB 1 1
16 12477 1 1 35 VAL HG11 H 17.282 -0.528 -14.830 1.00 . A A . 144 VAL HG11 1 1
16 12478 1 1 35 VAL HG12 H 18.471 -1.498 -13.960 1.00 . A A . 144 VAL HG12 1 1
16 12479 1 1 35 VAL HG13 H 17.829 -2.063 -15.503 1.00 . A A . 144 VAL HG13 1 1
16 12480 1 1 35 VAL HG21 H 14.493 -1.840 -13.165 1.00 . A A . 144 VAL HG21 1 1
16 12481 1 1 35 VAL HG22 H 15.438 -0.405 -13.560 1.00 . A A . 144 VAL HG22 1 1
16 12482 1 1 35 VAL HG23 H 14.776 -1.406 -14.851 1.00 . A A . 144 VAL HG23 1 1
16 12483 1 1 35 VAL N N 15.012 -4.253 -13.943 1.00 . A A . 144 VAL N 1 1
16 12484 1 1 35 VAL O O 17.984 -4.587 -13.195 1.00 . A A . 144 VAL O 1 1
16 12485 1 1 36 ALA C C 20.249 -5.315 -14.811 1.00 . A A . 145 ALA C 1 1
16 12486 1 1 36 ALA CA C 19.015 -6.068 -15.298 1.00 . A A . 145 ALA CA 1 1
16 12487 1 1 36 ALA CB C 19.278 -6.691 -16.661 1.00 . A A . 145 ALA CB 1 1
16 12488 1 1 36 ALA H H 17.373 -5.091 -16.207 1.00 . A A . 145 ALA H 1 1
16 12489 1 1 36 ALA HA H 18.795 -6.864 -14.602 1.00 . A A . 145 ALA HA 1 1
16 12490 1 1 36 ALA HB1 H 19.153 -5.941 -17.428 1.00 . A A . 145 ALA HB1 1 1
16 12491 1 1 36 ALA HB2 H 20.287 -7.075 -16.692 1.00 . A A . 145 ALA HB2 1 1
16 12492 1 1 36 ALA HB3 H 18.580 -7.498 -16.828 1.00 . A A . 145 ALA HB3 1 1
16 12493 1 1 36 ALA N N 17.854 -5.189 -15.359 1.00 . A A . 145 ALA N 1 1
16 12494 1 1 36 ALA O O 20.480 -4.167 -15.193 1.00 . A A . 145 ALA O 1 1
16 12495 1 1 37 THR C C 23.474 -5.750 -14.243 1.00 . A A . 146 THR C 1 1
16 12496 1 1 37 THR CA C 22.249 -5.359 -13.425 1.00 . A A . 146 THR CA 1 1
16 12497 1 1 37 THR CB C 22.475 -5.766 -11.956 1.00 . A A . 146 THR CB 1 1
16 12498 1 1 37 THR CG2 C 21.186 -5.645 -11.157 1.00 . A A . 146 THR CG2 1 1
16 12499 1 1 37 THR H H 20.802 -6.880 -13.698 1.00 . A A . 146 THR H 1 1
16 12500 1 1 37 THR HA H 22.128 -4.286 -13.465 1.00 . A A . 146 THR HA 1 1
16 12501 1 1 37 THR HB H 23.212 -5.104 -11.525 1.00 . A A . 146 THR HB 1 1
16 12502 1 1 37 THR HG1 H 22.474 -7.658 -12.513 1.00 . A A . 146 THR HG1 1 1
16 12503 1 1 37 THR HG21 H 21.378 -5.898 -10.125 1.00 . A A . 146 THR HG21 1 1
16 12504 1 1 37 THR HG22 H 20.447 -6.321 -11.562 1.00 . A A . 146 THR HG22 1 1
16 12505 1 1 37 THR HG23 H 20.819 -4.632 -11.217 1.00 . A A . 146 THR HG23 1 1
16 12506 1 1 37 THR N N 21.040 -5.967 -13.965 1.00 . A A . 146 THR N 1 1
16 12507 1 1 37 THR O O 24.395 -4.954 -14.419 1.00 . A A . 146 THR O 1 1
16 12508 1 1 37 THR OG1 O 22.959 -7.111 -11.890 1.00 . A A . 146 THR OG1 1 1
16 12509 1 1 38 GLY C C 25.330 -8.606 -14.876 1.00 . A A . 147 GLY C 1 1
16 12510 1 1 38 GLY CA C 24.596 -7.457 -15.537 1.00 . A A . 147 GLY CA 1 1
16 12511 1 1 38 GLY H H 22.716 -7.574 -14.570 1.00 . A A . 147 GLY H 1 1
16 12512 1 1 38 GLY HA2 H 24.227 -7.784 -16.498 1.00 . A A . 147 GLY HA2 1 1
16 12513 1 1 38 GLY HA3 H 25.288 -6.642 -15.687 1.00 . A A . 147 GLY HA3 1 1
16 12514 1 1 38 GLY N N 23.478 -6.982 -14.742 1.00 . A A . 147 GLY N 1 1
16 12515 1 1 38 GLY O O 25.909 -9.455 -15.555 1.00 . A A . 147 GLY O 1 1
16 12516 1 1 39 ARG C C 25.188 -10.989 -12.855 1.00 . A A . 148 ARG C 1 1
16 12517 1 1 39 ARG CA C 25.981 -9.686 -12.794 1.00 . A A . 148 ARG CA 1 1
16 12518 1 1 39 ARG CB C 26.170 -9.259 -11.337 1.00 . A A . 148 ARG CB 1 1
16 12519 1 1 39 ARG CD C 27.346 -11.148 -10.169 1.00 . A A . 148 ARG CD 1 1
16 12520 1 1 39 ARG CG C 27.476 -9.739 -10.727 1.00 . A A . 148 ARG CG 1 1
16 12521 1 1 39 ARG CZ C 29.433 -11.380 -8.892 1.00 . A A . 148 ARG CZ 1 1
16 12522 1 1 39 ARG H H 24.831 -7.930 -13.062 1.00 . A A . 148 ARG H 1 1
16 12523 1 1 39 ARG HA H 26.950 -9.848 -13.241 1.00 . A A . 148 ARG HA 1 1
16 12524 1 1 39 ARG HB2 H 26.148 -8.181 -11.285 1.00 . A A . 148 ARG HB2 1 1
16 12525 1 1 39 ARG HB3 H 25.356 -9.656 -10.750 1.00 . A A . 148 ARG HB3 1 1
16 12526 1 1 39 ARG HD2 H 26.304 -11.346 -9.968 1.00 . A A . 148 ARG HD2 1 1
16 12527 1 1 39 ARG HD3 H 27.710 -11.848 -10.906 1.00 . A A . 148 ARG HD3 1 1
16 12528 1 1 39 ARG HE H 27.604 -11.396 -8.098 1.00 . A A . 148 ARG HE 1 1
16 12529 1 1 39 ARG HG2 H 28.242 -9.735 -11.488 1.00 . A A . 148 ARG HG2 1 1
16 12530 1 1 39 ARG HG3 H 27.756 -9.069 -9.928 1.00 . A A . 148 ARG HG3 1 1
16 12531 1 1 39 ARG HH11 H 29.676 -11.160 -10.885 1.00 . A A . 148 ARG HH11 1 1
16 12532 1 1 39 ARG HH12 H 31.140 -11.325 -9.973 1.00 . A A . 148 ARG HH12 1 1
16 12533 1 1 39 ARG HH21 H 29.524 -11.613 -6.886 1.00 . A A . 148 ARG HH21 1 1
16 12534 1 1 39 ARG HH22 H 31.052 -11.583 -7.698 1.00 . A A . 148 ARG HH22 1 1
16 12535 1 1 39 ARG N N 25.309 -8.634 -13.547 1.00 . A A . 148 ARG N 1 1
16 12536 1 1 39 ARG NE N 28.107 -11.321 -8.935 1.00 . A A . 148 ARG NE 1 1
16 12537 1 1 39 ARG NH1 N 30.141 -11.281 -10.008 1.00 . A A . 148 ARG NH1 1 1
16 12538 1 1 39 ARG NH2 N 30.054 -11.539 -7.730 1.00 . A A . 148 ARG NH2 1 1
16 12539 1 1 39 ARG O O 23.960 -10.977 -12.949 1.00 . A A . 148 ARG O 1 1
16 12540 1 1 40 CYS C C 25.710 -14.288 -11.676 1.00 . A A . 149 CYS C 1 1
16 12541 1 1 40 CYS CA C 25.263 -13.422 -12.850 1.00 . A A . 149 CYS CA 1 1
16 12542 1 1 40 CYS CB C 25.593 -14.122 -14.170 1.00 . A A . 149 CYS CB 1 1
16 12543 1 1 40 CYS H H 26.875 -12.056 -12.726 1.00 . A A . 149 CYS H 1 1
16 12544 1 1 40 CYS HA H 24.195 -13.276 -12.787 1.00 . A A . 149 CYS HA 1 1
16 12545 1 1 40 CYS HB2 H 25.462 -13.422 -14.982 1.00 . A A . 149 CYS HB2 1 1
16 12546 1 1 40 CYS HB3 H 26.621 -14.451 -14.147 1.00 . A A . 149 CYS HB3 1 1
16 12547 1 1 40 CYS N N 25.898 -12.111 -12.801 1.00 . A A . 149 CYS N 1 1
16 12548 1 1 40 CYS O O 26.867 -14.237 -11.258 1.00 . A A . 149 CYS O 1 1
16 12549 1 1 40 CYS SG S 24.552 -15.576 -14.521 1.00 . A A . 149 CYS SG 1 1
16 12550 1 1 41 VAL C C 24.247 -17.235 -10.083 1.00 . A A . 150 VAL C 1 1
16 12551 1 1 41 VAL CA C 25.084 -15.962 -10.024 1.00 . A A . 150 VAL CA 1 1
16 12552 1 1 41 VAL CB C 24.831 -15.257 -8.678 1.00 . A A . 150 VAL CB 1 1
16 12553 1 1 41 VAL CG1 C 25.615 -13.956 -8.601 1.00 . A A . 150 VAL CG1 1 1
16 12554 1 1 41 VAL CG2 C 23.344 -15.004 -8.481 1.00 . A A . 150 VAL CG2 1 1
16 12555 1 1 41 VAL H H 23.880 -15.080 -11.525 1.00 . A A . 150 VAL H 1 1
16 12556 1 1 41 VAL HA H 26.130 -16.228 -10.076 1.00 . A A . 150 VAL HA 1 1
16 12557 1 1 41 VAL HB H 25.173 -15.905 -7.885 1.00 . A A . 150 VAL HB 1 1
16 12558 1 1 41 VAL HG11 H 25.665 -13.627 -7.573 1.00 . A A . 150 VAL HG11 1 1
16 12559 1 1 41 VAL HG12 H 26.615 -14.115 -8.978 1.00 . A A . 150 VAL HG12 1 1
16 12560 1 1 41 VAL HG13 H 25.122 -13.202 -9.196 1.00 . A A . 150 VAL HG13 1 1
16 12561 1 1 41 VAL HG21 H 22.823 -15.949 -8.429 1.00 . A A . 150 VAL HG21 1 1
16 12562 1 1 41 VAL HG22 H 23.190 -14.458 -7.561 1.00 . A A . 150 VAL HG22 1 1
16 12563 1 1 41 VAL HG23 H 22.963 -14.427 -9.310 1.00 . A A . 150 VAL HG23 1 1
16 12564 1 1 41 VAL N N 24.785 -15.083 -11.148 1.00 . A A . 150 VAL N 1 1
16 12565 1 1 41 VAL O O 23.107 -17.237 -10.550 1.00 . A A . 150 VAL O 1 1
16 12566 1 1 42 PRO C C 22.996 -19.691 -8.587 1.00 . A A . 151 PRO C 1 1
16 12567 1 1 42 PRO CA C 24.147 -19.646 -9.586 1.00 . A A . 151 PRO CA 1 1
16 12568 1 1 42 PRO CB C 25.255 -20.617 -9.169 1.00 . A A . 151 PRO CB 1 1
16 12569 1 1 42 PRO CD C 26.179 -18.416 -9.029 1.00 . A A . 151 PRO CD 1 1
16 12570 1 1 42 PRO CG C 26.221 -19.782 -8.401 1.00 . A A . 151 PRO CG 1 1
16 12571 1 1 42 PRO HA H 23.782 -19.914 -10.566 1.00 . A A . 151 PRO HA 1 1
16 12572 1 1 42 PRO HB2 H 24.837 -21.403 -8.556 1.00 . A A . 151 PRO HB2 1 1
16 12573 1 1 42 PRO HB3 H 25.714 -21.044 -10.048 1.00 . A A . 151 PRO HB3 1 1
16 12574 1 1 42 PRO HD2 H 26.322 -17.652 -8.280 1.00 . A A . 151 PRO HD2 1 1
16 12575 1 1 42 PRO HD3 H 26.927 -18.333 -9.803 1.00 . A A . 151 PRO HD3 1 1
16 12576 1 1 42 PRO HG2 H 25.918 -19.728 -7.366 1.00 . A A . 151 PRO HG2 1 1
16 12577 1 1 42 PRO HG3 H 27.213 -20.200 -8.482 1.00 . A A . 151 PRO HG3 1 1
16 12578 1 1 42 PRO N N 24.823 -18.345 -9.600 1.00 . A A . 151 PRO N 1 1
16 12579 1 1 42 PRO O O 23.169 -20.115 -7.444 1.00 . A A . 151 PRO O 1 1
16 12580 1 1 43 PHE C C 20.384 -20.624 -7.580 1.00 . A A . 152 PHE C 1 1
16 12581 1 1 43 PHE CA C 20.641 -19.240 -8.169 1.00 . A A . 152 PHE CA 1 1
16 12582 1 1 43 PHE CB C 19.416 -18.773 -8.958 1.00 . A A . 152 PHE CB 1 1
16 12583 1 1 43 PHE CD1 C 17.626 -19.228 -7.260 1.00 . A A . 152 PHE CD1 1 1
16 12584 1 1 43 PHE CD2 C 17.855 -17.008 -8.097 1.00 . A A . 152 PHE CD2 1 1
16 12585 1 1 43 PHE CE1 C 16.576 -18.821 -6.458 1.00 . A A . 152 PHE CE1 1 1
16 12586 1 1 43 PHE CE2 C 16.806 -16.594 -7.297 1.00 . A A . 152 PHE CE2 1 1
16 12587 1 1 43 PHE CG C 18.276 -18.327 -8.088 1.00 . A A . 152 PHE CG 1 1
16 12588 1 1 43 PHE CZ C 16.167 -17.502 -6.476 1.00 . A A . 152 PHE CZ 1 1
16 12589 1 1 43 PHE H H 21.747 -18.924 -9.947 1.00 . A A . 152 PHE H 1 1
16 12590 1 1 43 PHE HA H 20.824 -18.547 -7.362 1.00 . A A . 152 PHE HA 1 1
16 12591 1 1 43 PHE HB2 H 19.697 -17.942 -9.587 1.00 . A A . 152 PHE HB2 1 1
16 12592 1 1 43 PHE HB3 H 19.065 -19.585 -9.577 1.00 . A A . 152 PHE HB3 1 1
16 12593 1 1 43 PHE HD1 H 17.946 -20.260 -7.244 1.00 . A A . 152 PHE HD1 1 1
16 12594 1 1 43 PHE HD2 H 18.355 -16.296 -8.739 1.00 . A A . 152 PHE HD2 1 1
16 12595 1 1 43 PHE HE1 H 16.078 -19.533 -5.817 1.00 . A A . 152 PHE HE1 1 1
16 12596 1 1 43 PHE HE2 H 16.489 -15.562 -7.314 1.00 . A A . 152 PHE HE2 1 1
16 12597 1 1 43 PHE HZ H 15.346 -17.181 -5.851 1.00 . A A . 152 PHE HZ 1 1
16 12598 1 1 43 PHE N N 21.821 -19.250 -9.025 1.00 . A A . 152 PHE N 1 1
16 12599 1 1 43 PHE O O 20.295 -20.785 -6.363 1.00 . A A . 152 PHE O 1 1
16 12600 1 1 44 ASN C C 21.288 -23.827 -8.112 1.00 . A A . 153 ASN C 1 1
16 12601 1 1 44 ASN CA C 20.017 -22.989 -8.020 1.00 . A A . 153 ASN CA 1 1
16 12602 1 1 44 ASN CB C 18.913 -23.622 -8.870 1.00 . A A . 153 ASN CB 1 1
16 12603 1 1 44 ASN CG C 17.999 -24.518 -8.056 1.00 . A A . 153 ASN CG 1 1
16 12604 1 1 44 ASN H H 20.345 -21.427 -9.410 1.00 . A A . 153 ASN H 1 1
16 12605 1 1 44 ASN HA H 19.693 -22.958 -6.991 1.00 . A A . 153 ASN HA 1 1
16 12606 1 1 44 ASN HB2 H 18.315 -22.839 -9.314 1.00 . A A . 153 ASN HB2 1 1
16 12607 1 1 44 ASN HB3 H 19.363 -24.214 -9.653 1.00 . A A . 153 ASN HB3 1 1
16 12608 1 1 44 ASN HD21 H 17.534 -25.563 -9.683 1.00 . A A . 153 ASN HD21 1 1
16 12609 1 1 44 ASN HD22 H 16.776 -26.077 -8.218 1.00 . A A . 153 ASN HD22 1 1
16 12610 1 1 44 ASN N N 20.265 -21.619 -8.453 1.00 . A A . 153 ASN N 1 1
16 12611 1 1 44 ASN ND2 N 17.373 -25.484 -8.719 1.00 . A A . 153 ASN ND2 1 1
16 12612 1 1 44 ASN O O 22.378 -23.297 -8.323 1.00 . A A . 153 ASN O 1 1
16 12613 1 1 44 ASN OD1 O 17.857 -24.343 -6.846 1.00 . A A . 153 ASN OD1 1 1
16 12614 1 1 45 GLU C C 22.713 -26.271 -9.463 1.00 . A A . 154 GLU C 1 1
16 12615 1 1 45 GLU CA C 22.275 -26.050 -8.018 1.00 . A A . 154 GLU CA 1 1
16 12616 1 1 45 GLU CB C 21.921 -27.390 -7.370 1.00 . A A . 154 GLU CB 1 1
16 12617 1 1 45 GLU CD C 23.519 -27.486 -5.416 1.00 . A A . 154 GLU CD 1 1
16 12618 1 1 45 GLU CG C 22.071 -27.393 -5.858 1.00 . A A . 154 GLU CG 1 1
16 12619 1 1 45 GLU H H 20.244 -25.502 -7.788 1.00 . A A . 154 GLU H 1 1
16 12620 1 1 45 GLU HA H 23.092 -25.601 -7.472 1.00 . A A . 154 GLU HA 1 1
16 12621 1 1 45 GLU HB2 H 20.896 -27.633 -7.610 1.00 . A A . 154 GLU HB2 1 1
16 12622 1 1 45 GLU HB3 H 22.567 -28.154 -7.776 1.00 . A A . 154 GLU HB3 1 1
16 12623 1 1 45 GLU HG2 H 21.649 -26.481 -5.465 1.00 . A A . 154 GLU HG2 1 1
16 12624 1 1 45 GLU HG3 H 21.533 -28.240 -5.457 1.00 . A A . 154 GLU HG3 1 1
16 12625 1 1 45 GLU N N 21.139 -25.139 -7.953 1.00 . A A . 154 GLU N 1 1
16 12626 1 1 45 GLU O O 23.876 -26.064 -9.809 1.00 . A A . 154 GLU O 1 1
16 12627 1 1 45 GLU OE1 O 24.358 -27.938 -6.222 1.00 . A A . 154 GLU OE1 1 1
16 12628 1 1 45 GLU OE2 O 23.812 -27.107 -4.263 1.00 . A A . 154 GLU OE2 1 1
16 12629 1 1 46 SER C C 21.508 -25.831 -12.587 1.00 . A A . 155 SER C 1 1
16 12630 1 1 46 SER CA C 22.062 -26.948 -11.708 1.00 . A A . 155 SER CA 1 1
16 12631 1 1 46 SER CB C 21.469 -28.292 -12.138 1.00 . A A . 155 SER CB 1 1
16 12632 1 1 46 SER H H 20.864 -26.841 -9.966 1.00 . A A . 155 SER H 1 1
16 12633 1 1 46 SER HA H 23.135 -26.984 -11.825 1.00 . A A . 155 SER HA 1 1
16 12634 1 1 46 SER HB2 H 21.817 -28.535 -13.130 1.00 . A A . 155 SER HB2 1 1
16 12635 1 1 46 SER HB3 H 21.787 -29.059 -11.447 1.00 . A A . 155 SER HB3 1 1
16 12636 1 1 46 SER HG H 19.702 -29.061 -11.787 1.00 . A A . 155 SER HG 1 1
16 12637 1 1 46 SER N N 21.773 -26.694 -10.302 1.00 . A A . 155 SER N 1 1
16 12638 1 1 46 SER O O 21.279 -26.021 -13.782 1.00 . A A . 155 SER O 1 1
16 12639 1 1 46 SER OG O 20.053 -28.244 -12.149 1.00 . A A . 155 SER OG 1 1
16 12640 1 1 47 VAL C C 21.373 -22.215 -12.196 1.00 . A A . 156 VAL C 1 1
16 12641 1 1 47 VAL CA C 20.768 -23.516 -12.713 1.00 . A A . 156 VAL CA 1 1
16 12642 1 1 47 VAL CB C 19.234 -23.435 -12.601 1.00 . A A . 156 VAL CB 1 1
16 12643 1 1 47 VAL CG1 C 18.684 -22.376 -13.544 1.00 . A A . 156 VAL CG1 1 1
16 12644 1 1 47 VAL CG2 C 18.608 -24.792 -12.887 1.00 . A A . 156 VAL CG2 1 1
16 12645 1 1 47 VAL H H 21.496 -24.575 -11.031 1.00 . A A . 156 VAL H 1 1
16 12646 1 1 47 VAL HA H 21.026 -23.633 -13.755 1.00 . A A . 156 VAL HA 1 1
16 12647 1 1 47 VAL HB H 18.981 -23.151 -11.590 1.00 . A A . 156 VAL HB 1 1
16 12648 1 1 47 VAL HG11 H 17.619 -22.513 -13.657 1.00 . A A . 156 VAL HG11 1 1
16 12649 1 1 47 VAL HG12 H 18.882 -21.395 -13.139 1.00 . A A . 156 VAL HG12 1 1
16 12650 1 1 47 VAL HG13 H 19.162 -22.470 -14.509 1.00 . A A . 156 VAL HG13 1 1
16 12651 1 1 47 VAL HG21 H 17.533 -24.693 -12.913 1.00 . A A . 156 VAL HG21 1 1
16 12652 1 1 47 VAL HG22 H 18.959 -25.157 -13.841 1.00 . A A . 156 VAL HG22 1 1
16 12653 1 1 47 VAL HG23 H 18.887 -25.488 -12.110 1.00 . A A . 156 VAL HG23 1 1
16 12654 1 1 47 VAL N N 21.294 -24.665 -11.986 1.00 . A A . 156 VAL N 1 1
16 12655 1 1 47 VAL O O 21.747 -22.112 -11.028 1.00 . A A . 156 VAL O 1 1
16 12656 1 1 48 LYS C C 21.219 -18.791 -13.334 1.00 . A A . 157 LYS C 1 1
16 12657 1 1 48 LYS CA C 22.024 -19.926 -12.709 1.00 . A A . 157 LYS CA 1 1
16 12658 1 1 48 LYS CB C 23.486 -19.833 -13.151 1.00 . A A . 157 LYS CB 1 1
16 12659 1 1 48 LYS CD C 25.150 -19.980 -15.027 1.00 . A A . 157 LYS CD 1 1
16 12660 1 1 48 LYS CE C 26.016 -21.156 -14.605 1.00 . A A . 157 LYS CE 1 1
16 12661 1 1 48 LYS CG C 23.701 -20.179 -14.615 1.00 . A A . 157 LYS CG 1 1
16 12662 1 1 48 LYS H H 21.150 -21.365 -13.992 1.00 . A A . 157 LYS H 1 1
16 12663 1 1 48 LYS HA H 21.975 -19.835 -11.634 1.00 . A A . 157 LYS HA 1 1
16 12664 1 1 48 LYS HB2 H 23.836 -18.825 -12.985 1.00 . A A . 157 LYS HB2 1 1
16 12665 1 1 48 LYS HB3 H 24.074 -20.513 -12.552 1.00 . A A . 157 LYS HB3 1 1
16 12666 1 1 48 LYS HD2 H 25.199 -19.879 -16.101 1.00 . A A . 157 LYS HD2 1 1
16 12667 1 1 48 LYS HD3 H 25.527 -19.080 -14.561 1.00 . A A . 157 LYS HD3 1 1
16 12668 1 1 48 LYS HE2 H 25.432 -22.061 -14.677 1.00 . A A . 157 LYS HE2 1 1
16 12669 1 1 48 LYS HE3 H 26.863 -21.221 -15.272 1.00 . A A . 157 LYS HE3 1 1
16 12670 1 1 48 LYS HG2 H 23.431 -21.212 -14.775 1.00 . A A . 157 LYS HG2 1 1
16 12671 1 1 48 LYS HG3 H 23.073 -19.542 -15.222 1.00 . A A . 157 LYS HG3 1 1
16 12672 1 1 48 LYS HZ1 H 27.539 -20.856 -13.207 1.00 . A A . 157 LYS HZ1 1 1
16 12673 1 1 48 LYS HZ2 H 26.298 -21.867 -12.661 1.00 . A A . 157 LYS HZ2 1 1
16 12674 1 1 48 LYS HZ3 H 26.050 -20.196 -12.750 1.00 . A A . 157 LYS HZ3 1 1
16 12675 1 1 48 LYS N N 21.466 -21.222 -13.075 1.00 . A A . 157 LYS N 1 1
16 12676 1 1 48 LYS NZ N 26.510 -21.008 -13.208 1.00 . A A . 157 LYS NZ 1 1
16 12677 1 1 48 LYS O O 20.766 -18.892 -14.475 1.00 . A A . 157 LYS O 1 1
16 12678 1 1 49 THR C C 21.134 -15.284 -12.985 1.00 . A A . 158 THR C 1 1
16 12679 1 1 49 THR CA C 20.296 -16.555 -13.063 1.00 . A A . 158 THR CA 1 1
16 12680 1 1 49 THR CB C 19.000 -16.352 -12.257 1.00 . A A . 158 THR CB 1 1
16 12681 1 1 49 THR CG2 C 18.112 -17.584 -12.340 1.00 . A A . 158 THR CG2 1 1
16 12682 1 1 49 THR H H 21.431 -17.688 -11.681 1.00 . A A . 158 THR H 1 1
16 12683 1 1 49 THR HA H 20.030 -16.737 -14.094 1.00 . A A . 158 THR HA 1 1
16 12684 1 1 49 THR HB H 18.463 -15.511 -12.673 1.00 . A A . 158 THR HB 1 1
16 12685 1 1 49 THR HG1 H 19.124 -15.153 -10.696 1.00 . A A . 158 THR HG1 1 1
16 12686 1 1 49 THR HG21 H 17.076 -17.280 -12.368 1.00 . A A . 158 THR HG21 1 1
16 12687 1 1 49 THR HG22 H 18.280 -18.208 -11.475 1.00 . A A . 158 THR HG22 1 1
16 12688 1 1 49 THR HG23 H 18.349 -18.138 -13.235 1.00 . A A . 158 THR HG23 1 1
16 12689 1 1 49 THR N N 21.046 -17.709 -12.582 1.00 . A A . 158 THR N 1 1
16 12690 1 1 49 THR O O 22.258 -15.299 -12.481 1.00 . A A . 158 THR O 1 1
16 12691 1 1 49 THR OG1 O 19.313 -16.075 -10.887 1.00 . A A . 158 THR OG1 1 1
16 12692 1 1 50 CYS C C 20.597 -11.924 -12.523 1.00 . A A . 159 CYS C 1 1
16 12693 1 1 50 CYS CA C 21.278 -12.904 -13.474 1.00 . A A . 159 CYS CA 1 1
16 12694 1 1 50 CYS CB C 21.326 -12.313 -14.884 1.00 . A A . 159 CYS CB 1 1
16 12695 1 1 50 CYS H H 19.682 -14.236 -13.875 1.00 . A A . 159 CYS H 1 1
16 12696 1 1 50 CYS HA H 22.286 -13.078 -13.131 1.00 . A A . 159 CYS HA 1 1
16 12697 1 1 50 CYS HB2 H 20.704 -12.907 -15.537 1.00 . A A . 159 CYS HB2 1 1
16 12698 1 1 50 CYS HB3 H 20.947 -11.302 -14.856 1.00 . A A . 159 CYS HB3 1 1
16 12699 1 1 50 CYS N N 20.581 -14.185 -13.487 1.00 . A A . 159 CYS N 1 1
16 12700 1 1 50 CYS O O 19.387 -11.994 -12.306 1.00 . A A . 159 CYS O 1 1
16 12701 1 1 50 CYS SG S 22.996 -12.259 -15.611 1.00 . A A . 159 CYS SG 1 1
16 12702 1 1 51 GLU C C 20.031 -8.968 -11.769 1.00 . A A . 160 GLU C 1 1
16 12703 1 1 51 GLU CA C 20.855 -10.019 -11.031 1.00 . A A . 160 GLU CA 1 1
16 12704 1 1 51 GLU CB C 21.997 -9.344 -10.269 1.00 . A A . 160 GLU CB 1 1
16 12705 1 1 51 GLU CD C 23.234 -9.093 -8.080 1.00 . A A . 160 GLU CD 1 1
16 12706 1 1 51 GLU CG C 22.117 -9.799 -8.824 1.00 . A A . 160 GLU CG 1 1
16 12707 1 1 51 GLU H H 22.339 -11.008 -12.172 1.00 . A A . 160 GLU H 1 1
16 12708 1 1 51 GLU HA H 20.217 -10.530 -10.326 1.00 . A A . 160 GLU HA 1 1
16 12709 1 1 51 GLU HB2 H 22.928 -9.561 -10.772 1.00 . A A . 160 GLU HB2 1 1
16 12710 1 1 51 GLU HB3 H 21.835 -8.276 -10.275 1.00 . A A . 160 GLU HB3 1 1
16 12711 1 1 51 GLU HG2 H 21.185 -9.599 -8.318 1.00 . A A . 160 GLU HG2 1 1
16 12712 1 1 51 GLU HG3 H 22.312 -10.862 -8.810 1.00 . A A . 160 GLU HG3 1 1
16 12713 1 1 51 GLU N N 21.382 -11.012 -11.959 1.00 . A A . 160 GLU N 1 1
16 12714 1 1 51 GLU O O 20.445 -8.455 -12.809 1.00 . A A . 160 GLU O 1 1
16 12715 1 1 51 GLU OE1 O 23.040 -7.920 -7.696 1.00 . A A . 160 GLU OE1 1 1
16 12716 1 1 51 GLU OE2 O 24.300 -9.711 -7.883 1.00 . A A . 160 GLU OE2 1 1
16 12717 1 1 52 VAL C C 17.278 -6.826 -10.765 1.00 . A A . 161 VAL C 1 1
16 12718 1 1 52 VAL CA C 17.977 -7.663 -11.830 1.00 . A A . 161 VAL CA 1 1
16 12719 1 1 52 VAL CB C 16.914 -8.331 -12.722 1.00 . A A . 161 VAL CB 1 1
16 12720 1 1 52 VAL CG1 C 17.575 -9.199 -13.782 1.00 . A A . 161 VAL CG1 1 1
16 12721 1 1 52 VAL CG2 C 15.948 -9.148 -11.878 1.00 . A A . 161 VAL CG2 1 1
16 12722 1 1 52 VAL H H 18.584 -9.095 -10.395 1.00 . A A . 161 VAL H 1 1
16 12723 1 1 52 VAL HA H 18.578 -7.012 -12.448 1.00 . A A . 161 VAL HA 1 1
16 12724 1 1 52 VAL HB H 16.354 -7.555 -13.222 1.00 . A A . 161 VAL HB 1 1
16 12725 1 1 52 VAL HG11 H 16.942 -9.244 -14.656 1.00 . A A . 161 VAL HG11 1 1
16 12726 1 1 52 VAL HG12 H 18.531 -8.775 -14.050 1.00 . A A . 161 VAL HG12 1 1
16 12727 1 1 52 VAL HG13 H 17.719 -10.196 -13.392 1.00 . A A . 161 VAL HG13 1 1
16 12728 1 1 52 VAL HG21 H 15.097 -8.538 -11.613 1.00 . A A . 161 VAL HG21 1 1
16 12729 1 1 52 VAL HG22 H 15.612 -10.006 -12.443 1.00 . A A . 161 VAL HG22 1 1
16 12730 1 1 52 VAL HG23 H 16.446 -9.481 -10.980 1.00 . A A . 161 VAL HG23 1 1
16 12731 1 1 52 VAL N N 18.860 -8.653 -11.225 1.00 . A A . 161 VAL N 1 1
16 12732 1 1 52 VAL O O 17.365 -7.120 -9.573 1.00 . A A . 161 VAL O 1 1
16 12733 1 1 53 ALA C C 14.357 -5.050 -10.453 1.00 . A A . 162 ALA C 1 1
16 12734 1 1 53 ALA CA C 15.866 -4.902 -10.288 1.00 . A A . 162 ALA CA 1 1
16 12735 1 1 53 ALA CB C 16.284 -3.456 -10.509 1.00 . A A . 162 ALA CB 1 1
16 12736 1 1 53 ALA H H 16.550 -5.598 -12.165 1.00 . A A . 162 ALA H 1 1
16 12737 1 1 53 ALA HA H 16.136 -5.179 -9.279 1.00 . A A . 162 ALA HA 1 1
16 12738 1 1 53 ALA HB1 H 16.220 -2.917 -9.575 1.00 . A A . 162 ALA HB1 1 1
16 12739 1 1 53 ALA HB2 H 17.300 -3.427 -10.873 1.00 . A A . 162 ALA HB2 1 1
16 12740 1 1 53 ALA HB3 H 15.628 -2.999 -11.234 1.00 . A A . 162 ALA HB3 1 1
16 12741 1 1 53 ALA N N 16.583 -5.781 -11.203 1.00 . A A . 162 ALA N 1 1
16 12742 1 1 53 ALA O O 13.775 -4.537 -11.408 1.00 . A A . 162 ALA O 1 1
16 12743 1 1 54 ALA C C 11.722 -6.163 -8.157 1.00 . A A . 163 ALA C 1 1
16 12744 1 1 54 ALA CA C 12.289 -5.969 -9.559 1.00 . A A . 163 ALA CA 1 1
16 12745 1 1 54 ALA CB C 11.959 -7.168 -10.435 1.00 . A A . 163 ALA CB 1 1
16 12746 1 1 54 ALA H H 14.249 -6.139 -8.780 1.00 . A A . 163 ALA H 1 1
16 12747 1 1 54 ALA HA H 11.834 -5.094 -10.003 1.00 . A A . 163 ALA HA 1 1
16 12748 1 1 54 ALA HB1 H 11.505 -7.941 -9.830 1.00 . A A . 163 ALA HB1 1 1
16 12749 1 1 54 ALA HB2 H 11.271 -6.868 -11.212 1.00 . A A . 163 ALA HB2 1 1
16 12750 1 1 54 ALA HB3 H 12.865 -7.547 -10.883 1.00 . A A . 163 ALA HB3 1 1
16 12751 1 1 54 ALA N N 13.730 -5.755 -9.517 1.00 . A A . 163 ALA N 1 1
16 12752 1 1 54 ALA O O 12.433 -6.012 -7.163 1.00 . A A . 163 ALA O 1 1
16 12753 1 1 55 TRP C C 9.838 -8.180 -6.397 1.00 . A A . 164 TRP C 1 1
16 12754 1 1 55 TRP CA C 9.776 -6.712 -6.803 1.00 . A A . 164 TRP CA 1 1
16 12755 1 1 55 TRP CB C 8.320 -6.250 -6.875 1.00 . A A . 164 TRP CB 1 1
16 12756 1 1 55 TRP CD1 C 6.748 -7.896 -5.695 1.00 . A A . 164 TRP CD1 1 1
16 12757 1 1 55 TRP CD2 C 7.293 -6.103 -4.469 1.00 . A A . 164 TRP CD2 1 1
16 12758 1 1 55 TRP CE2 C 6.432 -6.921 -3.711 1.00 . A A . 164 TRP CE2 1 1
16 12759 1 1 55 TRP CE3 C 7.768 -4.918 -3.901 1.00 . A A . 164 TRP CE3 1 1
16 12760 1 1 55 TRP CG C 7.483 -6.745 -5.734 1.00 . A A . 164 TRP CG 1 1
16 12761 1 1 55 TRP CH2 C 6.517 -5.423 -1.887 1.00 . A A . 164 TRP CH2 1 1
16 12762 1 1 55 TRP CZ2 C 6.037 -6.589 -2.418 1.00 . A A . 164 TRP CZ2 1 1
16 12763 1 1 55 TRP CZ3 C 7.375 -4.590 -2.618 1.00 . A A . 164 TRP CZ3 1 1
16 12764 1 1 55 TRP H H 9.924 -6.604 -8.912 1.00 . A A . 164 TRP H 1 1
16 12765 1 1 55 TRP HA H 10.295 -6.123 -6.060 1.00 . A A . 164 TRP HA 1 1
16 12766 1 1 55 TRP HB2 H 8.290 -5.171 -6.867 1.00 . A A . 164 TRP HB2 1 1
16 12767 1 1 55 TRP HB3 H 7.880 -6.612 -7.793 1.00 . A A . 164 TRP HB3 1 1
16 12768 1 1 55 TRP HD1 H 6.684 -8.604 -6.508 1.00 . A A . 164 TRP HD1 1 1
16 12769 1 1 55 TRP HE1 H 5.529 -8.747 -4.212 1.00 . A A . 164 TRP HE1 1 1
16 12770 1 1 55 TRP HE3 H 8.430 -4.262 -4.448 1.00 . A A . 164 TRP HE3 1 1
16 12771 1 1 55 TRP HH2 H 6.236 -5.127 -0.888 1.00 . A A . 164 TRP HH2 1 1
16 12772 1 1 55 TRP HZ2 H 5.377 -7.221 -1.842 1.00 . A A . 164 TRP HZ2 1 1
16 12773 1 1 55 TRP HZ3 H 7.732 -3.677 -2.162 1.00 . A A . 164 TRP HZ3 1 1
16 12774 1 1 55 TRP N N 10.439 -6.498 -8.084 1.00 . A A . 164 TRP N 1 1
16 12775 1 1 55 TRP NE1 N 6.114 -8.008 -4.482 1.00 . A A . 164 TRP NE1 1 1
16 12776 1 1 55 TRP O O 9.119 -9.017 -6.944 1.00 . A A . 164 TRP O 1 1
16 12777 1 1 56 CYS C C 10.664 -9.927 -3.442 1.00 . A A . 165 CYS C 1 1
16 12778 1 1 56 CYS CA C 10.856 -9.856 -4.954 1.00 . A A . 165 CYS CA 1 1
16 12779 1 1 56 CYS CB C 12.237 -10.396 -5.330 1.00 . A A . 165 CYS CB 1 1
16 12780 1 1 56 CYS H H 11.247 -7.777 -5.036 1.00 . A A . 165 CYS H 1 1
16 12781 1 1 56 CYS HA H 10.100 -10.462 -5.429 1.00 . A A . 165 CYS HA 1 1
16 12782 1 1 56 CYS HB2 H 12.432 -11.293 -4.760 1.00 . A A . 165 CYS HB2 1 1
16 12783 1 1 56 CYS HB3 H 12.247 -10.636 -6.383 1.00 . A A . 165 CYS HB3 1 1
16 12784 1 1 56 CYS N N 10.700 -8.488 -5.434 1.00 . A A . 165 CYS N 1 1
16 12785 1 1 56 CYS O O 10.830 -8.941 -2.723 1.00 . A A . 165 CYS O 1 1
16 12786 1 1 56 CYS SG S 13.602 -9.232 -5.013 1.00 . A A . 165 CYS SG 1 1
16 12787 1 1 57 PRO C C 11.380 -11.296 -0.713 1.00 . A A . 166 PRO C 1 1
16 12788 1 1 57 PRO CA C 10.085 -11.350 -1.516 1.00 . A A . 166 PRO CA 1 1
16 12789 1 1 57 PRO CB C 9.487 -12.759 -1.471 1.00 . A A . 166 PRO CB 1 1
16 12790 1 1 57 PRO CD C 10.091 -12.339 -3.745 1.00 . A A . 166 PRO CD 1 1
16 12791 1 1 57 PRO CG C 9.987 -13.422 -2.707 1.00 . A A . 166 PRO CG 1 1
16 12792 1 1 57 PRO HA H 9.378 -10.644 -1.106 1.00 . A A . 166 PRO HA 1 1
16 12793 1 1 57 PRO HB2 H 9.829 -13.269 -0.582 1.00 . A A . 166 PRO HB2 1 1
16 12794 1 1 57 PRO HB3 H 8.409 -12.696 -1.465 1.00 . A A . 166 PRO HB3 1 1
16 12795 1 1 57 PRO HD2 H 10.929 -12.524 -4.401 1.00 . A A . 166 PRO HD2 1 1
16 12796 1 1 57 PRO HD3 H 9.174 -12.271 -4.312 1.00 . A A . 166 PRO HD3 1 1
16 12797 1 1 57 PRO HG2 H 10.956 -13.860 -2.523 1.00 . A A . 166 PRO HG2 1 1
16 12798 1 1 57 PRO HG3 H 9.286 -14.180 -3.026 1.00 . A A . 166 PRO HG3 1 1
16 12799 1 1 57 PRO N N 10.306 -11.121 -2.947 1.00 . A A . 166 PRO N 1 1
16 12800 1 1 57 PRO O O 12.286 -12.103 -0.921 1.00 . A A . 166 PRO O 1 1
16 12801 1 1 58 VAL C C 12.313 -10.403 2.513 1.00 . A A . 167 VAL C 1 1
16 12802 1 1 58 VAL CA C 12.645 -10.179 1.042 1.00 . A A . 167 VAL CA 1 1
16 12803 1 1 58 VAL CB C 13.267 -8.780 0.874 1.00 . A A . 167 VAL CB 1 1
16 12804 1 1 58 VAL CG1 C 13.585 -8.509 -0.588 1.00 . A A . 167 VAL CG1 1 1
16 12805 1 1 58 VAL CG2 C 12.337 -7.714 1.433 1.00 . A A . 167 VAL CG2 1 1
16 12806 1 1 58 VAL H H 10.706 -9.725 0.325 1.00 . A A . 167 VAL H 1 1
16 12807 1 1 58 VAL HA H 13.374 -10.914 0.731 1.00 . A A . 167 VAL HA 1 1
16 12808 1 1 58 VAL HB H 14.191 -8.750 1.432 1.00 . A A . 167 VAL HB 1 1
16 12809 1 1 58 VAL HG11 H 13.053 -7.627 -0.915 1.00 . A A . 167 VAL HG11 1 1
16 12810 1 1 58 VAL HG12 H 14.648 -8.353 -0.703 1.00 . A A . 167 VAL HG12 1 1
16 12811 1 1 58 VAL HG13 H 13.278 -9.355 -1.186 1.00 . A A . 167 VAL HG13 1 1
16 12812 1 1 58 VAL HG21 H 12.556 -6.766 0.965 1.00 . A A . 167 VAL HG21 1 1
16 12813 1 1 58 VAL HG22 H 11.311 -7.987 1.229 1.00 . A A . 167 VAL HG22 1 1
16 12814 1 1 58 VAL HG23 H 12.482 -7.632 2.499 1.00 . A A . 167 VAL HG23 1 1
16 12815 1 1 58 VAL N N 11.461 -10.338 0.206 1.00 . A A . 167 VAL N 1 1
16 12816 1 1 58 VAL O O 11.292 -9.928 3.009 1.00 . A A . 167 VAL O 1 1
17 12817 1 1 1 MET C C 4.057 -1.068 -0.188 1.00 . A A . 110 MET C 1 1
17 12818 1 1 1 MET CA C 2.719 -0.350 -0.045 1.00 . A A . 110 MET CA 1 1
17 12819 1 1 1 MET CB C 2.947 1.091 0.417 1.00 . A A . 110 MET CB 1 1
17 12820 1 1 1 MET CE C -0.930 2.333 -0.176 1.00 . A A . 110 MET CE 1 1
17 12821 1 1 1 MET CG C 1.660 1.854 0.686 1.00 . A A . 110 MET CG 1 1
17 12822 1 1 1 MET H1 H 2.241 -1.461 1.692 1.00 . A A . 110 MET H1 1 1
17 12823 1 1 1 MET HA H 2.226 -0.336 -1.006 1.00 . A A . 110 MET HA 1 1
17 12824 1 1 1 MET HB2 H 3.528 1.076 1.327 1.00 . A A . 110 MET HB2 1 1
17 12825 1 1 1 MET HB3 H 3.500 1.618 -0.346 1.00 . A A . 110 MET HB3 1 1
17 12826 1 1 1 MET HE1 H -1.083 1.570 0.573 1.00 . A A . 110 MET HE1 1 1
17 12827 1 1 1 MET HE2 H -1.073 3.307 0.267 1.00 . A A . 110 MET HE2 1 1
17 12828 1 1 1 MET HE3 H -1.637 2.195 -0.981 1.00 . A A . 110 MET HE3 1 1
17 12829 1 1 1 MET HG2 H 1.037 1.263 1.341 1.00 . A A . 110 MET HG2 1 1
17 12830 1 1 1 MET HG3 H 1.906 2.787 1.172 1.00 . A A . 110 MET HG3 1 1
17 12831 1 1 1 MET N N 1.849 -1.051 0.893 1.00 . A A . 110 MET N 1 1
17 12832 1 1 1 MET O O 4.665 -1.468 0.804 1.00 . A A . 110 MET O 1 1
17 12833 1 1 1 MET SD S 0.737 2.212 -0.821 1.00 . A A . 110 MET SD 1 1
17 12834 1 1 2 GLN C C 6.643 -1.066 -2.634 1.00 . A A . 111 GLN C 1 1
17 12835 1 1 2 GLN CA C 5.773 -1.900 -1.699 1.00 . A A . 111 GLN CA 1 1
17 12836 1 1 2 GLN CB C 5.522 -3.279 -2.311 1.00 . A A . 111 GLN CB 1 1
17 12837 1 1 2 GLN CD C 3.200 -3.302 -3.307 1.00 . A A . 111 GLN CD 1 1
17 12838 1 1 2 GLN CG C 4.690 -3.238 -3.583 1.00 . A A . 111 GLN CG 1 1
17 12839 1 1 2 GLN H H 3.977 -0.888 -2.177 1.00 . A A . 111 GLN H 1 1
17 12840 1 1 2 GLN HA H 6.291 -2.023 -0.760 1.00 . A A . 111 GLN HA 1 1
17 12841 1 1 2 GLN HB2 H 6.473 -3.736 -2.544 1.00 . A A . 111 GLN HB2 1 1
17 12842 1 1 2 GLN HB3 H 5.004 -3.892 -1.588 1.00 . A A . 111 GLN HB3 1 1
17 12843 1 1 2 GLN HE21 H 2.806 -2.766 -5.181 1.00 . A A . 111 GLN HE21 1 1
17 12844 1 1 2 GLN HE22 H 1.430 -3.040 -4.173 1.00 . A A . 111 GLN HE22 1 1
17 12845 1 1 2 GLN HG2 H 4.903 -2.319 -4.108 1.00 . A A . 111 GLN HG2 1 1
17 12846 1 1 2 GLN HG3 H 4.963 -4.078 -4.204 1.00 . A A . 111 GLN HG3 1 1
17 12847 1 1 2 GLN N N 4.508 -1.229 -1.428 1.00 . A A . 111 GLN N 1 1
17 12848 1 1 2 GLN NE2 N 2.397 -3.006 -4.322 1.00 . A A . 111 GLN NE2 1 1
17 12849 1 1 2 GLN O O 6.274 0.044 -3.018 1.00 . A A . 111 GLN O 1 1
17 12850 1 1 2 GLN OE1 O 2.776 -3.615 -2.195 1.00 . A A . 111 GLN OE1 1 1
17 12851 1 1 3 THR C C 9.592 -1.901 -4.657 1.00 . A A . 112 THR C 1 1
17 12852 1 1 3 THR CA C 8.725 -0.914 -3.885 1.00 . A A . 112 THR CA 1 1
17 12853 1 1 3 THR CB C 9.636 0.052 -3.105 1.00 . A A . 112 THR CB 1 1
17 12854 1 1 3 THR CG2 C 10.188 1.134 -4.021 1.00 . A A . 112 THR CG2 1 1
17 12855 1 1 3 THR H H 8.040 -2.496 -2.658 1.00 . A A . 112 THR H 1 1
17 12856 1 1 3 THR HA H 8.141 -0.336 -4.588 1.00 . A A . 112 THR HA 1 1
17 12857 1 1 3 THR HB H 10.464 -0.510 -2.696 1.00 . A A . 112 THR HB 1 1
17 12858 1 1 3 THR HG1 H 9.334 0.450 -1.197 1.00 . A A . 112 THR HG1 1 1
17 12859 1 1 3 THR HG21 H 9.570 1.209 -4.903 1.00 . A A . 112 THR HG21 1 1
17 12860 1 1 3 THR HG22 H 11.198 0.881 -4.308 1.00 . A A . 112 THR HG22 1 1
17 12861 1 1 3 THR HG23 H 10.188 2.080 -3.500 1.00 . A A . 112 THR HG23 1 1
17 12862 1 1 3 THR N N 7.801 -1.608 -2.997 1.00 . A A . 112 THR N 1 1
17 12863 1 1 3 THR O O 9.729 -3.059 -4.265 1.00 . A A . 112 THR O 1 1
17 12864 1 1 3 THR OG1 O 8.906 0.655 -2.031 1.00 . A A . 112 THR OG1 1 1
17 12865 1 1 4 GLN C C 12.371 -2.532 -5.900 1.00 . A A . 113 GLN C 1 1
17 12866 1 1 4 GLN CA C 11.031 -2.279 -6.583 1.00 . A A . 113 GLN CA 1 1
17 12867 1 1 4 GLN CB C 11.256 -1.629 -7.950 1.00 . A A . 113 GLN CB 1 1
17 12868 1 1 4 GLN CD C 11.566 -2.056 -10.421 1.00 . A A . 113 GLN CD 1 1
17 12869 1 1 4 GLN CG C 11.726 -2.605 -9.017 1.00 . A A . 113 GLN CG 1 1
17 12870 1 1 4 GLN H H 10.029 -0.503 -6.018 1.00 . A A . 113 GLN H 1 1
17 12871 1 1 4 GLN HA H 10.528 -3.224 -6.723 1.00 . A A . 113 GLN HA 1 1
17 12872 1 1 4 GLN HB2 H 10.330 -1.185 -8.281 1.00 . A A . 113 GLN HB2 1 1
17 12873 1 1 4 GLN HB3 H 12.002 -0.854 -7.848 1.00 . A A . 113 GLN HB3 1 1
17 12874 1 1 4 GLN HE21 H 9.592 -1.980 -10.192 1.00 . A A . 113 GLN HE21 1 1
17 12875 1 1 4 GLN HE22 H 10.192 -1.446 -11.722 1.00 . A A . 113 GLN HE22 1 1
17 12876 1 1 4 GLN HG2 H 12.770 -2.825 -8.851 1.00 . A A . 113 GLN HG2 1 1
17 12877 1 1 4 GLN HG3 H 11.150 -3.514 -8.934 1.00 . A A . 113 GLN HG3 1 1
17 12878 1 1 4 GLN N N 10.176 -1.435 -5.757 1.00 . A A . 113 GLN N 1 1
17 12879 1 1 4 GLN NE2 N 10.325 -1.802 -10.819 1.00 . A A . 113 GLN NE2 1 1
17 12880 1 1 4 GLN O O 13.078 -1.594 -5.531 1.00 . A A . 113 GLN O 1 1
17 12881 1 1 4 GLN OE1 O 12.546 -1.861 -11.140 1.00 . A A . 113 GLN OE1 1 1
17 12882 1 1 5 SER C C 14.845 -4.989 -6.043 1.00 . A A . 114 SER C 1 1
17 12883 1 1 5 SER CA C 13.968 -4.181 -5.092 1.00 . A A . 114 SER CA 1 1
17 12884 1 1 5 SER CB C 13.692 -4.990 -3.823 1.00 . A A . 114 SER CB 1 1
17 12885 1 1 5 SER H H 12.108 -4.508 -6.050 1.00 . A A . 114 SER H 1 1
17 12886 1 1 5 SER HA H 14.488 -3.274 -4.824 1.00 . A A . 114 SER HA 1 1
17 12887 1 1 5 SER HB2 H 12.915 -5.713 -4.021 1.00 . A A . 114 SER HB2 1 1
17 12888 1 1 5 SER HB3 H 14.594 -5.504 -3.524 1.00 . A A . 114 SER HB3 1 1
17 12889 1 1 5 SER HG H 12.318 -4.053 -2.788 1.00 . A A . 114 SER HG 1 1
17 12890 1 1 5 SER N N 12.714 -3.805 -5.734 1.00 . A A . 114 SER N 1 1
17 12891 1 1 5 SER O O 14.418 -5.361 -7.137 1.00 . A A . 114 SER O 1 1
17 12892 1 1 5 SER OG O 13.273 -4.149 -2.762 1.00 . A A . 114 SER OG 1 1
17 12893 1 1 6 THR C C 17.141 -7.455 -5.927 1.00 . A A . 115 THR C 1 1
17 12894 1 1 6 THR CA C 17.015 -6.022 -6.431 1.00 . A A . 115 THR CA 1 1
17 12895 1 1 6 THR CB C 18.409 -5.369 -6.440 1.00 . A A . 115 THR CB 1 1
17 12896 1 1 6 THR CG2 C 18.310 -3.886 -6.767 1.00 . A A . 115 THR CG2 1 1
17 12897 1 1 6 THR H H 16.357 -4.936 -4.737 1.00 . A A . 115 THR H 1 1
17 12898 1 1 6 THR HA H 16.641 -6.039 -7.445 1.00 . A A . 115 THR HA 1 1
17 12899 1 1 6 THR HB H 19.011 -5.850 -7.198 1.00 . A A . 115 THR HB 1 1
17 12900 1 1 6 THR HG1 H 18.462 -5.204 -4.475 1.00 . A A . 115 THR HG1 1 1
17 12901 1 1 6 THR HG21 H 19.303 -3.474 -6.876 1.00 . A A . 115 THR HG21 1 1
17 12902 1 1 6 THR HG22 H 17.794 -3.375 -5.968 1.00 . A A . 115 THR HG22 1 1
17 12903 1 1 6 THR HG23 H 17.764 -3.757 -7.689 1.00 . A A . 115 THR HG23 1 1
17 12904 1 1 6 THR N N 16.076 -5.259 -5.618 1.00 . A A . 115 THR N 1 1
17 12905 1 1 6 THR O O 17.145 -7.701 -4.720 1.00 . A A . 115 THR O 1 1
17 12906 1 1 6 THR OG1 O 19.039 -5.540 -5.165 1.00 . A A . 115 THR OG1 1 1
17 12907 1 1 7 CYS C C 17.639 -10.654 -7.749 1.00 . A A . 116 CYS C 1 1
17 12908 1 1 7 CYS CA C 17.370 -9.808 -6.508 1.00 . A A . 116 CYS CA 1 1
17 12909 1 1 7 CYS CB C 16.100 -10.297 -5.809 1.00 . A A . 116 CYS CB 1 1
17 12910 1 1 7 CYS H H 17.234 -8.139 -7.803 1.00 . A A . 116 CYS H 1 1
17 12911 1 1 7 CYS HA H 18.204 -9.908 -5.830 1.00 . A A . 116 CYS HA 1 1
17 12912 1 1 7 CYS HB2 H 16.109 -11.377 -5.778 1.00 . A A . 116 CYS HB2 1 1
17 12913 1 1 7 CYS HB3 H 16.083 -9.914 -4.799 1.00 . A A . 116 CYS HB3 1 1
17 12914 1 1 7 CYS N N 17.243 -8.398 -6.857 1.00 . A A . 116 CYS N 1 1
17 12915 1 1 7 CYS O O 17.317 -10.271 -8.874 1.00 . A A . 116 CYS O 1 1
17 12916 1 1 7 CYS SG S 14.556 -9.780 -6.625 1.00 . A A . 116 CYS SG 1 1
17 12917 1 1 8 PRO C C 17.326 -13.393 -9.242 1.00 . A A . 117 PRO C 1 1
17 12918 1 1 8 PRO CA C 18.570 -12.758 -8.630 1.00 . A A . 117 PRO CA 1 1
17 12919 1 1 8 PRO CB C 19.431 -13.822 -7.946 1.00 . A A . 117 PRO CB 1 1
17 12920 1 1 8 PRO CD C 18.656 -12.353 -6.226 1.00 . A A . 117 PRO CD 1 1
17 12921 1 1 8 PRO CG C 19.015 -13.785 -6.516 1.00 . A A . 117 PRO CG 1 1
17 12922 1 1 8 PRO HA H 19.143 -12.272 -9.405 1.00 . A A . 117 PRO HA 1 1
17 12923 1 1 8 PRO HB2 H 19.235 -14.788 -8.390 1.00 . A A . 117 PRO HB2 1 1
17 12924 1 1 8 PRO HB3 H 20.476 -13.573 -8.059 1.00 . A A . 117 PRO HB3 1 1
17 12925 1 1 8 PRO HD2 H 17.841 -12.304 -5.519 1.00 . A A . 117 PRO HD2 1 1
17 12926 1 1 8 PRO HD3 H 19.516 -11.817 -5.852 1.00 . A A . 117 PRO HD3 1 1
17 12927 1 1 8 PRO HG2 H 18.159 -14.424 -6.366 1.00 . A A . 117 PRO HG2 1 1
17 12928 1 1 8 PRO HG3 H 19.835 -14.099 -5.887 1.00 . A A . 117 PRO HG3 1 1
17 12929 1 1 8 PRO N N 18.244 -11.833 -7.541 1.00 . A A . 117 PRO N 1 1
17 12930 1 1 8 PRO O O 16.547 -14.046 -8.549 1.00 . A A . 117 PRO O 1 1
17 12931 1 1 9 GLU C C 15.863 -15.247 -10.980 1.00 . A A . 118 GLU C 1 1
17 12932 1 1 9 GLU CA C 15.997 -13.751 -11.250 1.00 . A A . 118 GLU CA 1 1
17 12933 1 1 9 GLU CB C 16.124 -13.502 -12.754 1.00 . A A . 118 GLU CB 1 1
17 12934 1 1 9 GLU CD C 13.743 -12.672 -12.904 1.00 . A A . 118 GLU CD 1 1
17 12935 1 1 9 GLU CG C 15.192 -12.420 -13.272 1.00 . A A . 118 GLU CG 1 1
17 12936 1 1 9 GLU H H 17.804 -12.668 -11.044 1.00 . A A . 118 GLU H 1 1
17 12937 1 1 9 GLU HA H 15.113 -13.252 -10.885 1.00 . A A . 118 GLU HA 1 1
17 12938 1 1 9 GLU HB2 H 17.140 -13.210 -12.974 1.00 . A A . 118 GLU HB2 1 1
17 12939 1 1 9 GLU HB3 H 15.902 -14.420 -13.278 1.00 . A A . 118 GLU HB3 1 1
17 12940 1 1 9 GLU HG2 H 15.494 -11.471 -12.853 1.00 . A A . 118 GLU HG2 1 1
17 12941 1 1 9 GLU HG3 H 15.272 -12.378 -14.348 1.00 . A A . 118 GLU HG3 1 1
17 12942 1 1 9 GLU N N 17.147 -13.197 -10.545 1.00 . A A . 118 GLU N 1 1
17 12943 1 1 9 GLU O O 16.773 -15.875 -10.438 1.00 . A A . 118 GLU O 1 1
17 12944 1 1 9 GLU OE1 O 13.172 -13.672 -13.387 1.00 . A A . 118 GLU OE1 1 1
17 12945 1 1 9 GLU OE2 O 13.179 -11.869 -12.131 1.00 . A A . 118 GLU OE2 1 1
17 12946 1 1 10 ILE C C 14.826 -18.035 -12.410 1.00 . A A . 119 ILE C 1 1
17 12947 1 1 10 ILE CA C 14.469 -17.233 -11.163 1.00 . A A . 119 ILE CA 1 1
17 12948 1 1 10 ILE CB C 12.996 -17.497 -10.800 1.00 . A A . 119 ILE CB 1 1
17 12949 1 1 10 ILE CD1 C 13.359 -16.669 -8.421 1.00 . A A . 119 ILE CD1 1 1
17 12950 1 1 10 ILE CG1 C 12.544 -16.547 -9.689 1.00 . A A . 119 ILE CG1 1 1
17 12951 1 1 10 ILE CG2 C 12.807 -18.946 -10.376 1.00 . A A . 119 ILE CG2 1 1
17 12952 1 1 10 ILE H H 14.035 -15.259 -11.790 1.00 . A A . 119 ILE H 1 1
17 12953 1 1 10 ILE HA H 15.087 -17.569 -10.343 1.00 . A A . 119 ILE HA 1 1
17 12954 1 1 10 ILE HB H 12.395 -17.323 -11.680 1.00 . A A . 119 ILE HB 1 1
17 12955 1 1 10 ILE HD11 H 13.356 -17.696 -8.087 1.00 . A A . 119 ILE HD11 1 1
17 12956 1 1 10 ILE HD12 H 14.374 -16.356 -8.614 1.00 . A A . 119 ILE HD12 1 1
17 12957 1 1 10 ILE HD13 H 12.928 -16.041 -7.655 1.00 . A A . 119 ILE HD13 1 1
17 12958 1 1 10 ILE HG12 H 12.624 -15.530 -10.039 1.00 . A A . 119 ILE HG12 1 1
17 12959 1 1 10 ILE HG13 H 11.513 -16.759 -9.443 1.00 . A A . 119 ILE HG13 1 1
17 12960 1 1 10 ILE HG21 H 13.420 -19.151 -9.511 1.00 . A A . 119 ILE HG21 1 1
17 12961 1 1 10 ILE HG22 H 11.769 -19.115 -10.129 1.00 . A A . 119 ILE HG22 1 1
17 12962 1 1 10 ILE HG23 H 13.096 -19.599 -11.186 1.00 . A A . 119 ILE HG23 1 1
17 12963 1 1 10 ILE N N 14.723 -15.812 -11.363 1.00 . A A . 119 ILE N 1 1
17 12964 1 1 10 ILE O O 14.429 -17.702 -13.527 1.00 . A A . 119 ILE O 1 1
17 12965 1 1 11 PRO C C 14.857 -20.794 -13.900 1.00 . A A . 120 PRO C 1 1
17 12966 1 1 11 PRO CA C 16.016 -19.994 -13.315 1.00 . A A . 120 PRO CA 1 1
17 12967 1 1 11 PRO CB C 17.030 -20.929 -12.651 1.00 . A A . 120 PRO CB 1 1
17 12968 1 1 11 PRO CD C 16.100 -19.577 -10.913 1.00 . A A . 120 PRO CD 1 1
17 12969 1 1 11 PRO CG C 16.645 -20.946 -11.212 1.00 . A A . 120 PRO CG 1 1
17 12970 1 1 11 PRO HA H 16.500 -19.435 -14.103 1.00 . A A . 120 PRO HA 1 1
17 12971 1 1 11 PRO HB2 H 16.958 -21.913 -13.092 1.00 . A A . 120 PRO HB2 1 1
17 12972 1 1 11 PRO HB3 H 18.028 -20.539 -12.788 1.00 . A A . 120 PRO HB3 1 1
17 12973 1 1 11 PRO HD2 H 15.302 -19.638 -10.188 1.00 . A A . 120 PRO HD2 1 1
17 12974 1 1 11 PRO HD3 H 16.886 -18.927 -10.558 1.00 . A A . 120 PRO HD3 1 1
17 12975 1 1 11 PRO HG2 H 15.887 -21.696 -11.044 1.00 . A A . 120 PRO HG2 1 1
17 12976 1 1 11 PRO HG3 H 17.514 -21.144 -10.602 1.00 . A A . 120 PRO HG3 1 1
17 12977 1 1 11 PRO N N 15.591 -19.120 -12.218 1.00 . A A . 120 PRO N 1 1
17 12978 1 1 11 PRO O O 14.202 -21.562 -13.195 1.00 . A A . 120 PRO O 1 1
17 12979 1 1 12 ASP C C 14.003 -21.864 -17.217 1.00 . A A . 121 ASP C 1 1
17 12980 1 1 12 ASP CA C 13.532 -21.317 -15.873 1.00 . A A . 121 ASP CA 1 1
17 12981 1 1 12 ASP CB C 12.335 -20.388 -16.078 1.00 . A A . 121 ASP CB 1 1
17 12982 1 1 12 ASP CG C 11.105 -21.128 -16.567 1.00 . A A . 121 ASP CG 1 1
17 12983 1 1 12 ASP H H 15.169 -19.985 -15.701 1.00 . A A . 121 ASP H 1 1
17 12984 1 1 12 ASP HA H 13.231 -22.144 -15.248 1.00 . A A . 121 ASP HA 1 1
17 12985 1 1 12 ASP HB2 H 12.094 -19.909 -15.140 1.00 . A A . 121 ASP HB2 1 1
17 12986 1 1 12 ASP HB3 H 12.593 -19.634 -16.807 1.00 . A A . 121 ASP HB3 1 1
17 12987 1 1 12 ASP N N 14.611 -20.611 -15.193 1.00 . A A . 121 ASP N 1 1
17 12988 1 1 12 ASP O O 14.971 -21.370 -17.796 1.00 . A A . 121 ASP O 1 1
17 12989 1 1 12 ASP OD1 O 10.782 -22.187 -15.990 1.00 . A A . 121 ASP OD1 1 1
17 12990 1 1 12 ASP OD2 O 10.466 -20.647 -17.527 1.00 . A A . 121 ASP OD2 1 1
17 12991 1 1 13 LYS C C 13.573 -22.486 -20.119 1.00 . A A . 122 LYS C 1 1
17 12992 1 1 13 LYS CA C 13.660 -23.502 -18.985 1.00 . A A . 122 LYS CA 1 1
17 12993 1 1 13 LYS CB C 12.732 -24.685 -19.273 1.00 . A A . 122 LYS CB 1 1
17 12994 1 1 13 LYS CD C 11.548 -26.692 -18.336 1.00 . A A . 122 LYS CD 1 1
17 12995 1 1 13 LYS CE C 11.148 -27.327 -17.013 1.00 . A A . 122 LYS CE 1 1
17 12996 1 1 13 LYS CG C 12.701 -25.719 -18.161 1.00 . A A . 122 LYS CG 1 1
17 12997 1 1 13 LYS H H 12.551 -23.238 -17.201 1.00 . A A . 122 LYS H 1 1
17 12998 1 1 13 LYS HA H 14.675 -23.861 -18.915 1.00 . A A . 122 LYS HA 1 1
17 12999 1 1 13 LYS HB2 H 11.729 -24.313 -19.418 1.00 . A A . 122 LYS HB2 1 1
17 13000 1 1 13 LYS HB3 H 13.061 -25.172 -20.180 1.00 . A A . 122 LYS HB3 1 1
17 13001 1 1 13 LYS HD2 H 10.698 -26.162 -18.739 1.00 . A A . 122 LYS HD2 1 1
17 13002 1 1 13 LYS HD3 H 11.847 -27.471 -19.024 1.00 . A A . 122 LYS HD3 1 1
17 13003 1 1 13 LYS HE2 H 10.640 -28.258 -17.215 1.00 . A A . 122 LYS HE2 1 1
17 13004 1 1 13 LYS HE3 H 12.041 -27.521 -16.438 1.00 . A A . 122 LYS HE3 1 1
17 13005 1 1 13 LYS HG2 H 13.629 -26.271 -18.169 1.00 . A A . 122 LYS HG2 1 1
17 13006 1 1 13 LYS HG3 H 12.591 -25.211 -17.213 1.00 . A A . 122 LYS HG3 1 1
17 13007 1 1 13 LYS HZ1 H 9.683 -27.011 -15.558 1.00 . A A . 122 LYS HZ1 1 1
17 13008 1 1 13 LYS HZ2 H 9.599 -25.935 -16.860 1.00 . A A . 122 LYS HZ2 1 1
17 13009 1 1 13 LYS HZ3 H 10.804 -25.750 -15.687 1.00 . A A . 122 LYS HZ3 1 1
17 13010 1 1 13 LYS N N 13.313 -22.887 -17.709 1.00 . A A . 122 LYS N 1 1
17 13011 1 1 13 LYS NZ N 10.245 -26.444 -16.224 1.00 . A A . 122 LYS NZ 1 1
17 13012 1 1 13 LYS O O 14.144 -22.688 -21.192 1.00 . A A . 122 LYS O 1 1
17 13013 1 1 14 THR C C 13.576 -19.142 -20.558 1.00 . A A . 123 THR C 1 1
17 13014 1 1 14 THR CA C 12.697 -20.346 -20.877 1.00 . A A . 123 THR CA 1 1
17 13015 1 1 14 THR CB C 11.231 -19.885 -20.977 1.00 . A A . 123 THR CB 1 1
17 13016 1 1 14 THR CG2 C 10.319 -21.052 -21.326 1.00 . A A . 123 THR CG2 1 1
17 13017 1 1 14 THR H H 12.426 -21.290 -19.002 1.00 . A A . 123 THR H 1 1
17 13018 1 1 14 THR HA H 12.991 -20.751 -21.834 1.00 . A A . 123 THR HA 1 1
17 13019 1 1 14 THR HB H 11.155 -19.142 -21.759 1.00 . A A . 123 THR HB 1 1
17 13020 1 1 14 THR HG1 H 9.868 -19.139 -19.762 1.00 . A A . 123 THR HG1 1 1
17 13021 1 1 14 THR HG21 H 10.023 -20.980 -22.362 1.00 . A A . 123 THR HG21 1 1
17 13022 1 1 14 THR HG22 H 9.442 -21.023 -20.698 1.00 . A A . 123 THR HG22 1 1
17 13023 1 1 14 THR HG23 H 10.847 -21.980 -21.167 1.00 . A A . 123 THR HG23 1 1
17 13024 1 1 14 THR N N 12.857 -21.393 -19.876 1.00 . A A . 123 THR N 1 1
17 13025 1 1 14 THR O O 13.998 -18.415 -21.457 1.00 . A A . 123 THR O 1 1
17 13026 1 1 14 THR OG1 O 10.814 -19.302 -19.737 1.00 . A A . 123 THR OG1 1 1
17 13027 1 1 15 SER C C 15.951 -18.316 -18.165 1.00 . A A . 124 SER C 1 1
17 13028 1 1 15 SER CA C 14.675 -17.818 -18.836 1.00 . A A . 124 SER CA 1 1
17 13029 1 1 15 SER CB C 13.892 -16.925 -17.871 1.00 . A A . 124 SER CB 1 1
17 13030 1 1 15 SER H H 13.482 -19.552 -18.604 1.00 . A A . 124 SER H 1 1
17 13031 1 1 15 SER HA H 14.942 -17.242 -19.710 1.00 . A A . 124 SER HA 1 1
17 13032 1 1 15 SER HB2 H 13.292 -16.228 -18.436 1.00 . A A . 124 SER HB2 1 1
17 13033 1 1 15 SER HB3 H 13.250 -17.539 -17.257 1.00 . A A . 124 SER HB3 1 1
17 13034 1 1 15 SER HG H 14.309 -15.956 -16.221 1.00 . A A . 124 SER HG 1 1
17 13035 1 1 15 SER N N 13.848 -18.937 -19.273 1.00 . A A . 124 SER N 1 1
17 13036 1 1 15 SER O O 15.915 -18.847 -17.054 1.00 . A A . 124 SER O 1 1
17 13037 1 1 15 SER OG O 14.767 -16.195 -17.029 1.00 . A A . 124 SER OG 1 1
17 13038 1 1 16 ILE C C 19.372 -17.424 -18.320 1.00 . A A . 125 ILE C 1 1
17 13039 1 1 16 ILE CA C 18.366 -18.570 -18.317 1.00 . A A . 125 ILE CA 1 1
17 13040 1 1 16 ILE CB C 18.943 -19.747 -19.125 1.00 . A A . 125 ILE CB 1 1
17 13041 1 1 16 ILE CD1 C 17.069 -20.524 -20.663 1.00 . A A . 125 ILE CD1 1 1
17 13042 1 1 16 ILE CG1 C 17.856 -20.788 -19.398 1.00 . A A . 125 ILE CG1 1 1
17 13043 1 1 16 ILE CG2 C 20.113 -20.376 -18.383 1.00 . A A . 125 ILE CG2 1 1
17 13044 1 1 16 ILE H H 17.042 -17.710 -19.727 1.00 . A A . 125 ILE H 1 1
17 13045 1 1 16 ILE HA H 18.214 -18.899 -17.299 1.00 . A A . 125 ILE HA 1 1
17 13046 1 1 16 ILE HB H 19.308 -19.363 -20.066 1.00 . A A . 125 ILE HB 1 1
17 13047 1 1 16 ILE HD11 H 17.551 -19.741 -21.230 1.00 . A A . 125 ILE HD11 1 1
17 13048 1 1 16 ILE HD12 H 17.026 -21.425 -21.256 1.00 . A A . 125 ILE HD12 1 1
17 13049 1 1 16 ILE HD13 H 16.066 -20.214 -20.405 1.00 . A A . 125 ILE HD13 1 1
17 13050 1 1 16 ILE HG12 H 18.313 -21.761 -19.490 1.00 . A A . 125 ILE HG12 1 1
17 13051 1 1 16 ILE HG13 H 17.161 -20.798 -18.570 1.00 . A A . 125 ILE HG13 1 1
17 13052 1 1 16 ILE HG21 H 19.846 -20.518 -17.347 1.00 . A A . 125 ILE HG21 1 1
17 13053 1 1 16 ILE HG22 H 20.349 -21.331 -18.828 1.00 . A A . 125 ILE HG22 1 1
17 13054 1 1 16 ILE HG23 H 20.972 -19.726 -18.448 1.00 . A A . 125 ILE HG23 1 1
17 13055 1 1 16 ILE N N 17.078 -18.140 -18.847 1.00 . A A . 125 ILE N 1 1
17 13056 1 1 16 ILE O O 19.218 -16.450 -19.058 1.00 . A A . 125 ILE O 1 1
17 13057 1 1 17 CYS C C 22.739 -17.005 -18.030 1.00 . A A . 126 CYS C 1 1
17 13058 1 1 17 CYS CA C 21.437 -16.522 -17.399 1.00 . A A . 126 CYS CA 1 1
17 13059 1 1 17 CYS CB C 21.677 -16.142 -15.936 1.00 . A A . 126 CYS CB 1 1
17 13060 1 1 17 CYS H H 20.471 -18.347 -16.928 1.00 . A A . 126 CYS H 1 1
17 13061 1 1 17 CYS HA H 21.091 -15.653 -17.936 1.00 . A A . 126 CYS HA 1 1
17 13062 1 1 17 CYS HB2 H 20.761 -15.748 -15.520 1.00 . A A . 126 CYS HB2 1 1
17 13063 1 1 17 CYS HB3 H 21.966 -17.024 -15.385 1.00 . A A . 126 CYS HB3 1 1
17 13064 1 1 17 CYS N N 20.403 -17.547 -17.491 1.00 . A A . 126 CYS N 1 1
17 13065 1 1 17 CYS O O 23.062 -18.191 -17.982 1.00 . A A . 126 CYS O 1 1
17 13066 1 1 17 CYS SG S 22.976 -14.887 -15.698 1.00 . A A . 126 CYS SG 1 1
17 13067 1 1 18 ASN C C 25.926 -16.066 -18.353 1.00 . A A . 127 ASN C 1 1
17 13068 1 1 18 ASN CA C 24.750 -16.406 -19.264 1.00 . A A . 127 ASN CA 1 1
17 13069 1 1 18 ASN CB C 24.884 -15.656 -20.591 1.00 . A A . 127 ASN CB 1 1
17 13070 1 1 18 ASN CG C 23.555 -15.498 -21.303 1.00 . A A . 127 ASN CG 1 1
17 13071 1 1 18 ASN H H 23.172 -15.147 -18.628 1.00 . A A . 127 ASN H 1 1
17 13072 1 1 18 ASN HA H 24.756 -17.468 -19.459 1.00 . A A . 127 ASN HA 1 1
17 13073 1 1 18 ASN HB2 H 25.288 -14.672 -20.402 1.00 . A A . 127 ASN HB2 1 1
17 13074 1 1 18 ASN HB3 H 25.557 -16.198 -21.238 1.00 . A A . 127 ASN HB3 1 1
17 13075 1 1 18 ASN HD21 H 23.242 -13.762 -20.387 1.00 . A A . 127 ASN HD21 1 1
17 13076 1 1 18 ASN HD22 H 21.999 -14.273 -21.472 1.00 . A A . 127 ASN HD22 1 1
17 13077 1 1 18 ASN N N 23.483 -16.076 -18.622 1.00 . A A . 127 ASN N 1 1
17 13078 1 1 18 ASN ND2 N 22.862 -14.400 -21.026 1.00 . A A . 127 ASN ND2 1 1
17 13079 1 1 18 ASN O O 25.741 -15.569 -17.243 1.00 . A A . 127 ASN O 1 1
17 13080 1 1 18 ASN OD1 O 23.156 -16.354 -22.093 1.00 . A A . 127 ASN OD1 1 1
17 13081 1 1 19 SER C C 28.455 -14.576 -17.739 1.00 . A A . 128 SER C 1 1
17 13082 1 1 19 SER CA C 28.342 -16.063 -18.061 1.00 . A A . 128 SER CA 1 1
17 13083 1 1 19 SER CB C 29.581 -16.526 -18.830 1.00 . A A . 128 SER CB 1 1
17 13084 1 1 19 SER H H 27.219 -16.733 -19.725 1.00 . A A . 128 SER H 1 1
17 13085 1 1 19 SER HA H 28.277 -16.615 -17.135 1.00 . A A . 128 SER HA 1 1
17 13086 1 1 19 SER HB2 H 29.274 -17.029 -19.733 1.00 . A A . 128 SER HB2 1 1
17 13087 1 1 19 SER HB3 H 30.185 -15.667 -19.084 1.00 . A A . 128 SER HB3 1 1
17 13088 1 1 19 SER HG H 29.905 -18.259 -17.977 1.00 . A A . 128 SER HG 1 1
17 13089 1 1 19 SER N N 27.136 -16.337 -18.832 1.00 . A A . 128 SER N 1 1
17 13090 1 1 19 SER O O 27.737 -13.751 -18.304 1.00 . A A . 128 SER O 1 1
17 13091 1 1 19 SER OG O 30.361 -17.418 -18.052 1.00 . A A . 128 SER OG 1 1
17 13092 1 1 20 ASP C C 29.803 -11.968 -17.651 1.00 . A A . 129 ASP C 1 1
17 13093 1 1 20 ASP CA C 29.572 -12.854 -16.431 1.00 . A A . 129 ASP CA 1 1
17 13094 1 1 20 ASP CB C 30.762 -12.748 -15.476 1.00 . A A . 129 ASP CB 1 1
17 13095 1 1 20 ASP CG C 31.982 -13.490 -15.988 1.00 . A A . 129 ASP CG 1 1
17 13096 1 1 20 ASP H H 29.905 -14.945 -16.413 1.00 . A A . 129 ASP H 1 1
17 13097 1 1 20 ASP HA H 28.682 -12.517 -15.921 1.00 . A A . 129 ASP HA 1 1
17 13098 1 1 20 ASP HB2 H 31.023 -11.708 -15.350 1.00 . A A . 129 ASP HB2 1 1
17 13099 1 1 20 ASP HB3 H 30.485 -13.164 -14.519 1.00 . A A . 129 ASP HB3 1 1
17 13100 1 1 20 ASP N N 29.363 -14.241 -16.828 1.00 . A A . 129 ASP N 1 1
17 13101 1 1 20 ASP O O 29.176 -10.919 -17.797 1.00 . A A . 129 ASP O 1 1
17 13102 1 1 20 ASP OD1 O 32.112 -14.695 -15.688 1.00 . A A . 129 ASP OD1 1 1
17 13103 1 1 20 ASP OD2 O 32.807 -12.864 -16.687 1.00 . A A . 129 ASP OD2 1 1
17 13104 1 1 21 ALA C C 29.951 -11.851 -20.802 1.00 . A A . 130 ALA C 1 1
17 13105 1 1 21 ALA CA C 31.020 -11.645 -19.734 1.00 . A A . 130 ALA CA 1 1
17 13106 1 1 21 ALA CB C 32.387 -12.047 -20.267 1.00 . A A . 130 ALA CB 1 1
17 13107 1 1 21 ALA H H 31.174 -13.242 -18.355 1.00 . A A . 130 ALA H 1 1
17 13108 1 1 21 ALA HA H 31.056 -10.596 -19.473 1.00 . A A . 130 ALA HA 1 1
17 13109 1 1 21 ALA HB1 H 32.263 -12.747 -21.081 1.00 . A A . 130 ALA HB1 1 1
17 13110 1 1 21 ALA HB2 H 32.907 -11.170 -20.622 1.00 . A A . 130 ALA HB2 1 1
17 13111 1 1 21 ALA HB3 H 32.959 -12.510 -19.478 1.00 . A A . 130 ALA HB3 1 1
17 13112 1 1 21 ALA N N 30.707 -12.398 -18.526 1.00 . A A . 130 ALA N 1 1
17 13113 1 1 21 ALA O O 30.018 -11.264 -21.882 1.00 . A A . 130 ALA O 1 1
17 13114 1 1 22 ASP C C 26.559 -12.430 -20.903 1.00 . A A . 131 ASP C 1 1
17 13115 1 1 22 ASP CA C 27.884 -12.974 -21.427 1.00 . A A . 131 ASP CA 1 1
17 13116 1 1 22 ASP CB C 27.773 -14.480 -21.669 1.00 . A A . 131 ASP CB 1 1
17 13117 1 1 22 ASP CG C 26.942 -14.809 -22.894 1.00 . A A . 131 ASP CG 1 1
17 13118 1 1 22 ASP H H 28.971 -13.128 -19.616 1.00 . A A . 131 ASP H 1 1
17 13119 1 1 22 ASP HA H 28.115 -12.484 -22.362 1.00 . A A . 131 ASP HA 1 1
17 13120 1 1 22 ASP HB2 H 28.763 -14.890 -21.808 1.00 . A A . 131 ASP HB2 1 1
17 13121 1 1 22 ASP HB3 H 27.313 -14.943 -20.809 1.00 . A A . 131 ASP HB3 1 1
17 13122 1 1 22 ASP N N 28.968 -12.690 -20.493 1.00 . A A . 131 ASP N 1 1
17 13123 1 1 22 ASP O O 25.509 -12.630 -21.514 1.00 . A A . 131 ASP O 1 1
17 13124 1 1 22 ASP OD1 O 26.479 -13.866 -23.569 1.00 . A A . 131 ASP OD1 1 1
17 13125 1 1 22 ASP OD2 O 26.757 -16.011 -23.179 1.00 . A A . 131 ASP OD2 1 1
17 13126 1 1 23 CYS C C 25.522 -9.652 -19.081 1.00 . A A . 132 CYS C 1 1
17 13127 1 1 23 CYS CA C 25.419 -11.173 -19.158 1.00 . A A . 132 CYS CA 1 1
17 13128 1 1 23 CYS CB C 25.207 -11.753 -17.758 1.00 . A A . 132 CYS CB 1 1
17 13129 1 1 23 CYS H H 27.482 -11.618 -19.326 1.00 . A A . 132 CYS H 1 1
17 13130 1 1 23 CYS HA H 24.575 -11.433 -19.778 1.00 . A A . 132 CYS HA 1 1
17 13131 1 1 23 CYS HB2 H 25.584 -12.765 -17.736 1.00 . A A . 132 CYS HB2 1 1
17 13132 1 1 23 CYS HB3 H 25.753 -11.155 -17.043 1.00 . A A . 132 CYS HB3 1 1
17 13133 1 1 23 CYS N N 26.615 -11.744 -19.767 1.00 . A A . 132 CYS N 1 1
17 13134 1 1 23 CYS O O 26.499 -9.109 -18.565 1.00 . A A . 132 CYS O 1 1
17 13135 1 1 23 CYS SG S 23.465 -11.799 -17.228 1.00 . A A . 132 CYS SG 1 1
17 13136 1 1 24 THR C C 23.219 -6.988 -18.910 1.00 . A A . 133 THR C 1 1
17 13137 1 1 24 THR CA C 24.480 -7.512 -19.588 1.00 . A A . 133 THR CA 1 1
17 13138 1 1 24 THR CB C 24.557 -6.939 -21.016 1.00 . A A . 133 THR CB 1 1
17 13139 1 1 24 THR CG2 C 25.995 -6.906 -21.509 1.00 . A A . 133 THR CG2 1 1
17 13140 1 1 24 THR H H 23.754 -9.458 -19.994 1.00 . A A . 133 THR H 1 1
17 13141 1 1 24 THR HA H 25.343 -7.167 -19.037 1.00 . A A . 133 THR HA 1 1
17 13142 1 1 24 THR HB H 24.172 -5.929 -21.004 1.00 . A A . 133 THR HB 1 1
17 13143 1 1 24 THR HG1 H 23.371 -7.165 -22.575 1.00 . A A . 133 THR HG1 1 1
17 13144 1 1 24 THR HG21 H 26.269 -5.890 -21.752 1.00 . A A . 133 THR HG21 1 1
17 13145 1 1 24 THR HG22 H 26.089 -7.525 -22.389 1.00 . A A . 133 THR HG22 1 1
17 13146 1 1 24 THR HG23 H 26.649 -7.279 -20.735 1.00 . A A . 133 THR HG23 1 1
17 13147 1 1 24 THR N N 24.505 -8.969 -19.597 1.00 . A A . 133 THR N 1 1
17 13148 1 1 24 THR O O 22.158 -7.612 -18.950 1.00 . A A . 133 THR O 1 1
17 13149 1 1 24 THR OG1 O 23.760 -7.731 -21.904 1.00 . A A . 133 THR OG1 1 1
17 13150 1 1 25 PRO C C 21.148 -4.663 -18.535 1.00 . A A . 134 PRO C 1 1
17 13151 1 1 25 PRO CA C 22.212 -5.180 -17.573 1.00 . A A . 134 PRO CA 1 1
17 13152 1 1 25 PRO CB C 22.870 -4.015 -16.828 1.00 . A A . 134 PRO CB 1 1
17 13153 1 1 25 PRO CD C 24.568 -5.015 -18.182 1.00 . A A . 134 PRO CD 1 1
17 13154 1 1 25 PRO CG C 24.094 -3.704 -17.619 1.00 . A A . 134 PRO CG 1 1
17 13155 1 1 25 PRO HA H 21.757 -5.852 -16.861 1.00 . A A . 134 PRO HA 1 1
17 13156 1 1 25 PRO HB2 H 22.193 -3.173 -16.800 1.00 . A A . 134 PRO HB2 1 1
17 13157 1 1 25 PRO HB3 H 23.117 -4.319 -15.822 1.00 . A A . 134 PRO HB3 1 1
17 13158 1 1 25 PRO HD2 H 25.005 -4.871 -19.159 1.00 . A A . 134 PRO HD2 1 1
17 13159 1 1 25 PRO HD3 H 25.279 -5.479 -17.513 1.00 . A A . 134 PRO HD3 1 1
17 13160 1 1 25 PRO HG2 H 23.852 -3.019 -18.417 1.00 . A A . 134 PRO HG2 1 1
17 13161 1 1 25 PRO HG3 H 24.849 -3.279 -16.973 1.00 . A A . 134 PRO HG3 1 1
17 13162 1 1 25 PRO N N 23.334 -5.814 -18.271 1.00 . A A . 134 PRO N 1 1
17 13163 1 1 25 PRO O O 21.221 -4.897 -19.740 1.00 . A A . 134 PRO O 1 1
17 13164 1 1 26 GLY C C 17.817 -4.232 -18.721 1.00 . A A . 135 GLY C 1 1
17 13165 1 1 26 GLY CA C 19.093 -3.420 -18.819 1.00 . A A . 135 GLY CA 1 1
17 13166 1 1 26 GLY H H 20.152 -3.804 -17.025 1.00 . A A . 135 GLY H 1 1
17 13167 1 1 26 GLY HA2 H 18.888 -2.407 -18.507 1.00 . A A . 135 GLY HA2 1 1
17 13168 1 1 26 GLY HA3 H 19.421 -3.410 -19.848 1.00 . A A . 135 GLY HA3 1 1
17 13169 1 1 26 GLY N N 20.159 -3.959 -17.993 1.00 . A A . 135 GLY N 1 1
17 13170 1 1 26 GLY O O 16.965 -3.963 -17.874 1.00 . A A . 135 GLY O 1 1
17 13171 1 1 27 SER C C 16.866 -7.517 -19.955 1.00 . A A . 136 SER C 1 1
17 13172 1 1 27 SER CA C 16.499 -6.079 -19.602 1.00 . A A . 136 SER CA 1 1
17 13173 1 1 27 SER CB C 15.470 -5.544 -20.600 1.00 . A A . 136 SER CB 1 1
17 13174 1 1 27 SER H H 18.397 -5.393 -20.242 1.00 . A A . 136 SER H 1 1
17 13175 1 1 27 SER HA H 16.069 -6.062 -18.612 1.00 . A A . 136 SER HA 1 1
17 13176 1 1 27 SER HB2 H 14.516 -6.013 -20.417 1.00 . A A . 136 SER HB2 1 1
17 13177 1 1 27 SER HB3 H 15.375 -4.474 -20.476 1.00 . A A . 136 SER HB3 1 1
17 13178 1 1 27 SER HG H 15.099 -6.091 -22.444 1.00 . A A . 136 SER HG 1 1
17 13179 1 1 27 SER N N 17.683 -5.228 -19.591 1.00 . A A . 136 SER N 1 1
17 13180 1 1 27 SER O O 17.622 -7.764 -20.895 1.00 . A A . 136 SER O 1 1
17 13181 1 1 27 SER OG O 15.864 -5.816 -21.934 1.00 . A A . 136 SER OG 1 1
17 13182 1 1 28 VAL C C 15.313 -10.700 -19.350 1.00 . A A . 137 VAL C 1 1
17 13183 1 1 28 VAL CA C 16.594 -9.877 -19.426 1.00 . A A . 137 VAL CA 1 1
17 13184 1 1 28 VAL CB C 17.607 -10.430 -18.407 1.00 . A A . 137 VAL CB 1 1
17 13185 1 1 28 VAL CG1 C 17.835 -11.917 -18.633 1.00 . A A . 137 VAL CG1 1 1
17 13186 1 1 28 VAL CG2 C 18.918 -9.663 -18.489 1.00 . A A . 137 VAL CG2 1 1
17 13187 1 1 28 VAL H H 15.730 -8.204 -18.460 1.00 . A A . 137 VAL H 1 1
17 13188 1 1 28 VAL HA H 17.018 -9.979 -20.415 1.00 . A A . 137 VAL HA 1 1
17 13189 1 1 28 VAL HB H 17.199 -10.298 -17.415 1.00 . A A . 137 VAL HB 1 1
17 13190 1 1 28 VAL HG11 H 17.412 -12.205 -19.584 1.00 . A A . 137 VAL HG11 1 1
17 13191 1 1 28 VAL HG12 H 18.895 -12.124 -18.632 1.00 . A A . 137 VAL HG12 1 1
17 13192 1 1 28 VAL HG13 H 17.358 -12.478 -17.842 1.00 . A A . 137 VAL HG13 1 1
17 13193 1 1 28 VAL HG21 H 18.713 -8.622 -18.689 1.00 . A A . 137 VAL HG21 1 1
17 13194 1 1 28 VAL HG22 H 19.448 -9.752 -17.552 1.00 . A A . 137 VAL HG22 1 1
17 13195 1 1 28 VAL HG23 H 19.525 -10.070 -19.285 1.00 . A A . 137 VAL HG23 1 1
17 13196 1 1 28 VAL N N 16.325 -8.463 -19.194 1.00 . A A . 137 VAL N 1 1
17 13197 1 1 28 VAL O O 15.093 -11.602 -20.159 1.00 . A A . 137 VAL O 1 1
17 13198 1 1 29 ASP C C 12.024 -10.185 -18.515 1.00 . A A . 138 ASP C 1 1
17 13199 1 1 29 ASP CA C 13.208 -11.091 -18.193 1.00 . A A . 138 ASP CA 1 1
17 13200 1 1 29 ASP CB C 13.092 -11.611 -16.759 1.00 . A A . 138 ASP CB 1 1
17 13201 1 1 29 ASP CG C 14.035 -12.766 -16.484 1.00 . A A . 138 ASP CG 1 1
17 13202 1 1 29 ASP H H 14.701 -9.653 -17.761 1.00 . A A . 138 ASP H 1 1
17 13203 1 1 29 ASP HA H 13.198 -11.930 -18.872 1.00 . A A . 138 ASP HA 1 1
17 13204 1 1 29 ASP HB2 H 13.325 -10.810 -16.072 1.00 . A A . 138 ASP HB2 1 1
17 13205 1 1 29 ASP HB3 H 12.080 -11.946 -16.585 1.00 . A A . 138 ASP HB3 1 1
17 13206 1 1 29 ASP N N 14.469 -10.383 -18.374 1.00 . A A . 138 ASP N 1 1
17 13207 1 1 29 ASP O O 11.787 -9.187 -17.833 1.00 . A A . 138 ASP O 1 1
17 13208 1 1 29 ASP OD1 O 15.248 -12.615 -16.737 1.00 . A A . 138 ASP OD1 1 1
17 13209 1 1 29 ASP OD2 O 13.559 -13.822 -16.016 1.00 . A A . 138 ASP OD2 1 1
17 13210 1 1 30 THR C C 8.958 -9.948 -19.015 1.00 . A A . 139 THR C 1 1
17 13211 1 1 30 THR CA C 10.125 -9.755 -19.976 1.00 . A A . 139 THR CA 1 1
17 13212 1 1 30 THR CB C 9.672 -10.134 -21.399 1.00 . A A . 139 THR CB 1 1
17 13213 1 1 30 THR CG2 C 10.466 -9.363 -22.443 1.00 . A A . 139 THR CG2 1 1
17 13214 1 1 30 THR H H 11.522 -11.343 -20.065 1.00 . A A . 139 THR H 1 1
17 13215 1 1 30 THR HA H 10.410 -8.713 -19.978 1.00 . A A . 139 THR HA 1 1
17 13216 1 1 30 THR HB H 8.626 -9.884 -21.506 1.00 . A A . 139 THR HB 1 1
17 13217 1 1 30 THR HG1 H 9.804 -11.731 -22.549 1.00 . A A . 139 THR HG1 1 1
17 13218 1 1 30 THR HG21 H 10.592 -8.342 -22.117 1.00 . A A . 139 THR HG21 1 1
17 13219 1 1 30 THR HG22 H 9.934 -9.379 -23.383 1.00 . A A . 139 THR HG22 1 1
17 13220 1 1 30 THR HG23 H 11.434 -9.823 -22.570 1.00 . A A . 139 THR HG23 1 1
17 13221 1 1 30 THR N N 11.283 -10.538 -19.561 1.00 . A A . 139 THR N 1 1
17 13222 1 1 30 THR O O 8.082 -9.090 -18.907 1.00 . A A . 139 THR O 1 1
17 13223 1 1 30 THR OG1 O 9.840 -11.541 -21.608 1.00 . A A . 139 THR OG1 1 1
17 13224 1 1 31 HIS C C 8.159 -10.710 -16.022 1.00 . A A . 140 HIS C 1 1
17 13225 1 1 31 HIS CA C 7.892 -11.385 -17.364 1.00 . A A . 140 HIS CA 1 1
17 13226 1 1 31 HIS CB C 7.769 -12.897 -17.172 1.00 . A A . 140 HIS CB 1 1
17 13227 1 1 31 HIS CD2 C 6.078 -14.383 -18.459 1.00 . A A . 140 HIS CD2 1 1
17 13228 1 1 31 HIS CE1 C 6.999 -14.271 -20.445 1.00 . A A . 140 HIS CE1 1 1
17 13229 1 1 31 HIS CG C 7.180 -13.604 -18.353 1.00 . A A . 140 HIS CG 1 1
17 13230 1 1 31 HIS H H 9.678 -11.725 -18.448 1.00 . A A . 140 HIS H 1 1
17 13231 1 1 31 HIS HA H 6.965 -11.005 -17.766 1.00 . A A . 140 HIS HA 1 1
17 13232 1 1 31 HIS HB2 H 8.750 -13.311 -16.993 1.00 . A A . 140 HIS HB2 1 1
17 13233 1 1 31 HIS HB3 H 7.138 -13.094 -16.317 1.00 . A A . 140 HIS HB3 1 1
17 13234 1 1 31 HIS HD1 H 8.546 -13.066 -19.863 1.00 . A A . 140 HIS HD1 1 1
17 13235 1 1 31 HIS HD2 H 5.395 -14.642 -17.662 1.00 . A A . 140 HIS HD2 1 1
17 13236 1 1 31 HIS HE1 H 7.192 -14.413 -21.498 1.00 . A A . 140 HIS HE1 1 1
17 13237 1 1 31 HIS N N 8.952 -11.080 -18.318 1.00 . A A . 140 HIS N 1 1
17 13238 1 1 31 HIS ND1 N 7.735 -13.555 -19.614 1.00 . A A . 140 HIS ND1 1 1
17 13239 1 1 31 HIS NE2 N 5.988 -14.785 -19.769 1.00 . A A . 140 HIS NE2 1 1
17 13240 1 1 31 HIS O O 7.234 -10.450 -15.252 1.00 . A A . 140 HIS O 1 1
17 13241 1 1 32 SER C C 9.467 -8.304 -14.515 1.00 . A A . 141 SER C 1 1
17 13242 1 1 32 SER CA C 9.817 -9.788 -14.497 1.00 . A A . 141 SER CA 1 1
17 13243 1 1 32 SER CB C 11.317 -9.967 -14.252 1.00 . A A . 141 SER CB 1 1
17 13244 1 1 32 SER H H 10.121 -10.661 -16.402 1.00 . A A . 141 SER H 1 1
17 13245 1 1 32 SER HA H 9.271 -10.265 -13.697 1.00 . A A . 141 SER HA 1 1
17 13246 1 1 32 SER HB2 H 11.869 -9.478 -15.040 1.00 . A A . 141 SER HB2 1 1
17 13247 1 1 32 SER HB3 H 11.579 -9.526 -13.301 1.00 . A A . 141 SER HB3 1 1
17 13248 1 1 32 SER HG H 11.115 -11.804 -13.600 1.00 . A A . 141 SER HG 1 1
17 13249 1 1 32 SER N N 9.429 -10.429 -15.748 1.00 . A A . 141 SER N 1 1
17 13250 1 1 32 SER O O 9.146 -7.718 -13.481 1.00 . A A . 141 SER O 1 1
17 13251 1 1 32 SER OG O 11.670 -11.340 -14.231 1.00 . A A . 141 SER OG 1 1
17 13252 1 1 33 SER C C 10.199 -5.427 -15.049 1.00 . A A . 142 SER C 1 1
17 13253 1 1 33 SER CA C 9.225 -6.284 -15.852 1.00 . A A . 142 SER CA 1 1
17 13254 1 1 33 SER CB C 7.790 -5.999 -15.406 1.00 . A A . 142 SER CB 1 1
17 13255 1 1 33 SER H H 9.794 -8.223 -16.486 1.00 . A A . 142 SER H 1 1
17 13256 1 1 33 SER HA H 9.324 -6.035 -16.898 1.00 . A A . 142 SER HA 1 1
17 13257 1 1 33 SER HB2 H 7.736 -6.040 -14.328 1.00 . A A . 142 SER HB2 1 1
17 13258 1 1 33 SER HB3 H 7.499 -5.015 -15.744 1.00 . A A . 142 SER HB3 1 1
17 13259 1 1 33 SER HG H 6.053 -6.526 -16.143 1.00 . A A . 142 SER HG 1 1
17 13260 1 1 33 SER N N 9.531 -7.701 -15.698 1.00 . A A . 142 SER N 1 1
17 13261 1 1 33 SER O O 9.884 -4.301 -14.668 1.00 . A A . 142 SER O 1 1
17 13262 1 1 33 SER OG O 6.890 -6.952 -15.944 1.00 . A A . 142 SER OG 1 1
17 13263 1 1 34 GLY C C 13.570 -4.828 -14.892 1.00 . A A . 143 GLY C 1 1
17 13264 1 1 34 GLY CA C 12.388 -5.244 -14.039 1.00 . A A . 143 GLY CA 1 1
17 13265 1 1 34 GLY H H 11.582 -6.874 -15.124 1.00 . A A . 143 GLY H 1 1
17 13266 1 1 34 GLY HA2 H 11.934 -4.361 -13.616 1.00 . A A . 143 GLY HA2 1 1
17 13267 1 1 34 GLY HA3 H 12.744 -5.874 -13.236 1.00 . A A . 143 GLY HA3 1 1
17 13268 1 1 34 GLY N N 11.386 -5.971 -14.795 1.00 . A A . 143 GLY N 1 1
17 13269 1 1 34 GLY O O 13.503 -4.872 -16.121 1.00 . A A . 143 GLY O 1 1
17 13270 1 1 35 VAL C C 17.048 -4.870 -14.584 1.00 . A A . 144 VAL C 1 1
17 13271 1 1 35 VAL CA C 15.855 -3.993 -14.948 1.00 . A A . 144 VAL CA 1 1
17 13272 1 1 35 VAL CB C 16.198 -2.524 -14.637 1.00 . A A . 144 VAL CB 1 1
17 13273 1 1 35 VAL CG1 C 16.310 -2.308 -13.135 1.00 . A A . 144 VAL CG1 1 1
17 13274 1 1 35 VAL CG2 C 17.484 -2.117 -15.340 1.00 . A A . 144 VAL CG2 1 1
17 13275 1 1 35 VAL H H 14.646 -4.407 -13.261 1.00 . A A . 144 VAL H 1 1
17 13276 1 1 35 VAL HA H 15.667 -4.080 -16.009 1.00 . A A . 144 VAL HA 1 1
17 13277 1 1 35 VAL HB H 15.397 -1.902 -15.008 1.00 . A A . 144 VAL HB 1 1
17 13278 1 1 35 VAL HG11 H 16.331 -1.249 -12.925 1.00 . A A . 144 VAL HG11 1 1
17 13279 1 1 35 VAL HG12 H 15.460 -2.758 -12.642 1.00 . A A . 144 VAL HG12 1 1
17 13280 1 1 35 VAL HG13 H 17.220 -2.765 -12.773 1.00 . A A . 144 VAL HG13 1 1
17 13281 1 1 35 VAL HG21 H 17.703 -1.083 -15.117 1.00 . A A . 144 VAL HG21 1 1
17 13282 1 1 35 VAL HG22 H 18.297 -2.739 -14.994 1.00 . A A . 144 VAL HG22 1 1
17 13283 1 1 35 VAL HG23 H 17.366 -2.239 -16.406 1.00 . A A . 144 VAL HG23 1 1
17 13284 1 1 35 VAL N N 14.654 -4.420 -14.241 1.00 . A A . 144 VAL N 1 1
17 13285 1 1 35 VAL O O 17.440 -4.951 -13.420 1.00 . A A . 144 VAL O 1 1
17 13286 1 1 36 ALA C C 19.928 -5.629 -14.738 1.00 . A A . 145 ALA C 1 1
17 13287 1 1 36 ALA CA C 18.773 -6.394 -15.374 1.00 . A A . 145 ALA CA 1 1
17 13288 1 1 36 ALA CB C 19.213 -7.020 -16.689 1.00 . A A . 145 ALA CB 1 1
17 13289 1 1 36 ALA H H 17.265 -5.419 -16.494 1.00 . A A . 145 ALA H 1 1
17 13290 1 1 36 ALA HA H 18.471 -7.189 -14.708 1.00 . A A . 145 ALA HA 1 1
17 13291 1 1 36 ALA HB1 H 19.756 -7.932 -16.488 1.00 . A A . 145 ALA HB1 1 1
17 13292 1 1 36 ALA HB2 H 18.344 -7.243 -17.290 1.00 . A A . 145 ALA HB2 1 1
17 13293 1 1 36 ALA HB3 H 19.851 -6.330 -17.220 1.00 . A A . 145 ALA HB3 1 1
17 13294 1 1 36 ALA N N 17.623 -5.525 -15.588 1.00 . A A . 145 ALA N 1 1
17 13295 1 1 36 ALA O O 20.109 -4.436 -14.986 1.00 . A A . 145 ALA O 1 1
17 13296 1 1 37 THR C C 23.145 -5.989 -13.987 1.00 . A A . 146 THR C 1 1
17 13297 1 1 37 THR CA C 21.846 -5.707 -13.241 1.00 . A A . 146 THR CA 1 1
17 13298 1 1 37 THR CB C 21.980 -6.211 -11.792 1.00 . A A . 146 THR CB 1 1
17 13299 1 1 37 THR CG2 C 22.875 -5.288 -10.979 1.00 . A A . 146 THR CG2 1 1
17 13300 1 1 37 THR H H 20.514 -7.269 -13.757 1.00 . A A . 146 THR H 1 1
17 13301 1 1 37 THR HA H 21.682 -4.640 -13.216 1.00 . A A . 146 THR HA 1 1
17 13302 1 1 37 THR HB H 22.424 -7.196 -11.809 1.00 . A A . 146 THR HB 1 1
17 13303 1 1 37 THR HG1 H 20.027 -6.481 -11.851 1.00 . A A . 146 THR HG1 1 1
17 13304 1 1 37 THR HG21 H 22.298 -4.448 -10.622 1.00 . A A . 146 THR HG21 1 1
17 13305 1 1 37 THR HG22 H 23.684 -4.932 -11.599 1.00 . A A . 146 THR HG22 1 1
17 13306 1 1 37 THR HG23 H 23.279 -5.829 -10.137 1.00 . A A . 146 THR HG23 1 1
17 13307 1 1 37 THR N N 20.709 -6.322 -13.915 1.00 . A A . 146 THR N 1 1
17 13308 1 1 37 THR O O 24.084 -5.196 -13.940 1.00 . A A . 146 THR O 1 1
17 13309 1 1 37 THR OG1 O 20.688 -6.291 -11.180 1.00 . A A . 146 THR OG1 1 1
17 13310 1 1 38 GLY C C 25.144 -8.631 -14.777 1.00 . A A . 147 GLY C 1 1
17 13311 1 1 38 GLY CA C 24.382 -7.491 -15.423 1.00 . A A . 147 GLY CA 1 1
17 13312 1 1 38 GLY H H 22.413 -7.720 -14.678 1.00 . A A . 147 GLY H 1 1
17 13313 1 1 38 GLY HA2 H 24.091 -7.786 -16.420 1.00 . A A . 147 GLY HA2 1 1
17 13314 1 1 38 GLY HA3 H 25.031 -6.631 -15.488 1.00 . A A . 147 GLY HA3 1 1
17 13315 1 1 38 GLY N N 23.192 -7.125 -14.676 1.00 . A A . 147 GLY N 1 1
17 13316 1 1 38 GLY O O 25.695 -9.488 -15.468 1.00 . A A . 147 GLY O 1 1
17 13317 1 1 39 ARG C C 25.092 -10.989 -12.729 1.00 . A A . 148 ARG C 1 1
17 13318 1 1 39 ARG CA C 25.880 -9.683 -12.710 1.00 . A A . 148 ARG CA 1 1
17 13319 1 1 39 ARG CB C 26.119 -9.240 -11.265 1.00 . A A . 148 ARG CB 1 1
17 13320 1 1 39 ARG CD C 27.894 -9.190 -9.486 1.00 . A A . 148 ARG CD 1 1
17 13321 1 1 39 ARG CG C 27.215 -10.024 -10.562 1.00 . A A . 148 ARG CG 1 1
17 13322 1 1 39 ARG CZ C 29.377 -7.234 -9.341 1.00 . A A . 148 ARG CZ 1 1
17 13323 1 1 39 ARG H H 24.719 -7.930 -12.954 1.00 . A A . 148 ARG H 1 1
17 13324 1 1 39 ARG HA H 26.834 -9.844 -13.190 1.00 . A A . 148 ARG HA 1 1
17 13325 1 1 39 ARG HB2 H 26.395 -8.196 -11.262 1.00 . A A . 148 ARG HB2 1 1
17 13326 1 1 39 ARG HB3 H 25.203 -9.364 -10.708 1.00 . A A . 148 ARG HB3 1 1
17 13327 1 1 39 ARG HD2 H 27.134 -8.686 -8.908 1.00 . A A . 148 ARG HD2 1 1
17 13328 1 1 39 ARG HD3 H 28.459 -9.848 -8.843 1.00 . A A . 148 ARG HD3 1 1
17 13329 1 1 39 ARG HE H 28.976 -8.239 -11.017 1.00 . A A . 148 ARG HE 1 1
17 13330 1 1 39 ARG HG2 H 26.781 -10.899 -10.102 1.00 . A A . 148 ARG HG2 1 1
17 13331 1 1 39 ARG HG3 H 27.953 -10.326 -11.290 1.00 . A A . 148 ARG HG3 1 1
17 13332 1 1 39 ARG HH11 H 28.543 -7.801 -7.591 1.00 . A A . 148 ARG HH11 1 1
17 13333 1 1 39 ARG HH12 H 29.591 -6.424 -7.502 1.00 . A A . 148 ARG HH12 1 1
17 13334 1 1 39 ARG HH21 H 30.358 -6.427 -10.914 1.00 . A A . 148 ARG HH21 1 1
17 13335 1 1 39 ARG HH22 H 30.622 -5.643 -9.393 1.00 . A A . 148 ARG HH22 1 1
17 13336 1 1 39 ARG N N 25.177 -8.641 -13.449 1.00 . A A . 148 ARG N 1 1
17 13337 1 1 39 ARG NE N 28.796 -8.192 -10.055 1.00 . A A . 148 ARG NE 1 1
17 13338 1 1 39 ARG NH1 N 29.151 -7.145 -8.038 1.00 . A A . 148 ARG NH1 1 1
17 13339 1 1 39 ARG NH2 N 30.185 -6.363 -9.931 1.00 . A A . 148 ARG NH2 1 1
17 13340 1 1 39 ARG O O 23.861 -10.985 -12.696 1.00 . A A . 148 ARG O 1 1
17 13341 1 1 40 CYS C C 25.610 -14.253 -11.604 1.00 . A A . 149 CYS C 1 1
17 13342 1 1 40 CYS CA C 25.179 -13.421 -12.808 1.00 . A A . 149 CYS CA 1 1
17 13343 1 1 40 CYS CB C 25.532 -14.155 -14.103 1.00 . A A . 149 CYS CB 1 1
17 13344 1 1 40 CYS H H 26.788 -12.046 -12.807 1.00 . A A . 149 CYS H 1 1
17 13345 1 1 40 CYS HA H 24.110 -13.277 -12.766 1.00 . A A . 149 CYS HA 1 1
17 13346 1 1 40 CYS HB2 H 25.497 -13.455 -14.925 1.00 . A A . 149 CYS HB2 1 1
17 13347 1 1 40 CYS HB3 H 26.532 -14.554 -14.020 1.00 . A A . 149 CYS HB3 1 1
17 13348 1 1 40 CYS N N 25.810 -12.106 -12.783 1.00 . A A . 149 CYS N 1 1
17 13349 1 1 40 CYS O O 26.752 -14.169 -11.154 1.00 . A A . 149 CYS O 1 1
17 13350 1 1 40 CYS SG S 24.414 -15.536 -14.504 1.00 . A A . 149 CYS SG 1 1
17 13351 1 1 41 VAL C C 24.147 -17.190 -9.984 1.00 . A A . 150 VAL C 1 1
17 13352 1 1 41 VAL CA C 24.970 -15.908 -9.937 1.00 . A A . 150 VAL CA 1 1
17 13353 1 1 41 VAL CB C 24.683 -15.175 -8.613 1.00 . A A . 150 VAL CB 1 1
17 13354 1 1 41 VAL CG1 C 25.456 -13.867 -8.548 1.00 . A A . 150 VAL CG1 1 1
17 13355 1 1 41 VAL CG2 C 23.190 -14.929 -8.454 1.00 . A A . 150 VAL CG2 1 1
17 13356 1 1 41 VAL H H 23.793 -15.082 -11.490 1.00 . A A . 150 VAL H 1 1
17 13357 1 1 41 VAL HA H 26.020 -16.164 -9.962 1.00 . A A . 150 VAL HA 1 1
17 13358 1 1 41 VAL HB H 25.011 -15.803 -7.798 1.00 . A A . 150 VAL HB 1 1
17 13359 1 1 41 VAL HG11 H 25.462 -13.502 -7.531 1.00 . A A . 150 VAL HG11 1 1
17 13360 1 1 41 VAL HG12 H 26.472 -14.032 -8.878 1.00 . A A . 150 VAL HG12 1 1
17 13361 1 1 41 VAL HG13 H 24.984 -13.137 -9.189 1.00 . A A . 150 VAL HG13 1 1
17 13362 1 1 41 VAL HG21 H 23.031 -14.130 -7.745 1.00 . A A . 150 VAL HG21 1 1
17 13363 1 1 41 VAL HG22 H 22.766 -14.652 -9.409 1.00 . A A . 150 VAL HG22 1 1
17 13364 1 1 41 VAL HG23 H 22.712 -15.829 -8.097 1.00 . A A . 150 VAL HG23 1 1
17 13365 1 1 41 VAL N N 24.686 -15.058 -11.087 1.00 . A A . 150 VAL N 1 1
17 13366 1 1 41 VAL O O 23.030 -17.221 -10.501 1.00 . A A . 150 VAL O 1 1
17 13367 1 1 42 PRO C C 22.850 -19.598 -8.451 1.00 . A A . 151 PRO C 1 1
17 13368 1 1 42 PRO CA C 24.045 -19.581 -9.398 1.00 . A A . 151 PRO CA 1 1
17 13369 1 1 42 PRO CB C 25.140 -20.524 -8.894 1.00 . A A . 151 PRO CB 1 1
17 13370 1 1 42 PRO CD C 26.039 -18.311 -8.799 1.00 . A A . 151 PRO CD 1 1
17 13371 1 1 42 PRO CG C 26.064 -19.651 -8.117 1.00 . A A . 151 PRO CG 1 1
17 13372 1 1 42 PRO HA H 23.726 -19.890 -10.383 1.00 . A A . 151 PRO HA 1 1
17 13373 1 1 42 PRO HB2 H 24.701 -21.290 -8.271 1.00 . A A . 151 PRO HB2 1 1
17 13374 1 1 42 PRO HB3 H 25.642 -20.980 -9.734 1.00 . A A . 151 PRO HB3 1 1
17 13375 1 1 42 PRO HD2 H 26.142 -17.517 -8.075 1.00 . A A . 151 PRO HD2 1 1
17 13376 1 1 42 PRO HD3 H 26.821 -18.251 -9.542 1.00 . A A . 151 PRO HD3 1 1
17 13377 1 1 42 PRO HG2 H 25.714 -19.560 -7.100 1.00 . A A . 151 PRO HG2 1 1
17 13378 1 1 42 PRO HG3 H 27.062 -20.063 -8.137 1.00 . A A . 151 PRO HG3 1 1
17 13379 1 1 42 PRO N N 24.710 -18.275 -9.432 1.00 . A A . 151 PRO N 1 1
17 13380 1 1 42 PRO O O 22.985 -19.925 -7.271 1.00 . A A . 151 PRO O 1 1
17 13381 1 1 43 PHE C C 20.216 -20.573 -7.513 1.00 . A A . 152 PHE C 1 1
17 13382 1 1 43 PHE CA C 20.462 -19.220 -8.174 1.00 . A A . 152 PHE CA 1 1
17 13383 1 1 43 PHE CB C 19.262 -18.840 -9.045 1.00 . A A . 152 PHE CB 1 1
17 13384 1 1 43 PHE CD1 C 17.213 -19.686 -7.869 1.00 . A A . 152 PHE CD1 1 1
17 13385 1 1 43 PHE CD2 C 17.600 -17.334 -7.922 1.00 . A A . 152 PHE CD2 1 1
17 13386 1 1 43 PHE CE1 C 16.051 -19.483 -7.149 1.00 . A A . 152 PHE CE1 1 1
17 13387 1 1 43 PHE CE2 C 16.439 -17.124 -7.201 1.00 . A A . 152 PHE CE2 1 1
17 13388 1 1 43 PHE CG C 18.000 -18.616 -8.263 1.00 . A A . 152 PHE CG 1 1
17 13389 1 1 43 PHE CZ C 15.663 -18.200 -6.815 1.00 . A A . 152 PHE CZ 1 1
17 13390 1 1 43 PHE H H 21.637 -18.995 -9.921 1.00 . A A . 152 PHE H 1 1
17 13391 1 1 43 PHE HA H 20.587 -18.474 -7.404 1.00 . A A . 152 PHE HA 1 1
17 13392 1 1 43 PHE HB2 H 19.488 -17.929 -9.579 1.00 . A A . 152 PHE HB2 1 1
17 13393 1 1 43 PHE HB3 H 19.078 -19.632 -9.755 1.00 . A A . 152 PHE HB3 1 1
17 13394 1 1 43 PHE HD1 H 17.516 -20.691 -8.130 1.00 . A A . 152 PHE HD1 1 1
17 13395 1 1 43 PHE HD2 H 18.205 -16.491 -8.224 1.00 . A A . 152 PHE HD2 1 1
17 13396 1 1 43 PHE HE1 H 15.447 -20.326 -6.849 1.00 . A A . 152 PHE HE1 1 1
17 13397 1 1 43 PHE HE2 H 16.138 -16.120 -6.942 1.00 . A A . 152 PHE HE2 1 1
17 13398 1 1 43 PHE HZ H 14.756 -18.039 -6.252 1.00 . A A . 152 PHE HZ 1 1
17 13399 1 1 43 PHE N N 21.681 -19.245 -8.974 1.00 . A A . 152 PHE N 1 1
17 13400 1 1 43 PHE O O 19.566 -20.658 -6.472 1.00 . A A . 152 PHE O 1 1
17 13401 1 1 44 ASN C C 21.829 -23.816 -7.856 1.00 . A A . 153 ASN C 1 1
17 13402 1 1 44 ASN CA C 20.581 -22.978 -7.598 1.00 . A A . 153 ASN CA 1 1
17 13403 1 1 44 ASN CB C 19.360 -23.652 -8.229 1.00 . A A . 153 ASN CB 1 1
17 13404 1 1 44 ASN CG C 18.098 -23.439 -7.417 1.00 . A A . 153 ASN CG 1 1
17 13405 1 1 44 ASN H H 21.252 -21.496 -8.953 1.00 . A A . 153 ASN H 1 1
17 13406 1 1 44 ASN HA H 20.427 -22.901 -6.532 1.00 . A A . 153 ASN HA 1 1
17 13407 1 1 44 ASN HB2 H 19.202 -23.244 -9.217 1.00 . A A . 153 ASN HB2 1 1
17 13408 1 1 44 ASN HB3 H 19.542 -24.713 -8.307 1.00 . A A . 153 ASN HB3 1 1
17 13409 1 1 44 ASN HD21 H 16.976 -23.826 -9.013 1.00 . A A . 153 ASN HD21 1 1
17 13410 1 1 44 ASN HD22 H 16.115 -23.457 -7.561 1.00 . A A . 153 ASN HD22 1 1
17 13411 1 1 44 ASN N N 20.743 -21.628 -8.126 1.00 . A A . 153 ASN N 1 1
17 13412 1 1 44 ASN ND2 N 16.947 -23.590 -8.062 1.00 . A A . 153 ASN ND2 1 1
17 13413 1 1 44 ASN O O 22.802 -23.336 -8.436 1.00 . A A . 153 ASN O 1 1
17 13414 1 1 44 ASN OD1 O 18.157 -23.143 -6.223 1.00 . A A . 153 ASN OD1 1 1
17 13415 1 1 45 GLU C C 22.825 -26.699 -8.948 1.00 . A A . 154 GLU C 1 1
17 13416 1 1 45 GLU CA C 22.920 -25.977 -7.607 1.00 . A A . 154 GLU CA 1 1
17 13417 1 1 45 GLU CB C 22.975 -26.999 -6.469 1.00 . A A . 154 GLU CB 1 1
17 13418 1 1 45 GLU CD C 25.444 -26.650 -6.068 1.00 . A A . 154 GLU CD 1 1
17 13419 1 1 45 GLU CG C 24.335 -27.656 -6.306 1.00 . A A . 154 GLU CG 1 1
17 13420 1 1 45 GLU H H 20.987 -25.398 -6.968 1.00 . A A . 154 GLU H 1 1
17 13421 1 1 45 GLU HA H 23.824 -25.388 -7.592 1.00 . A A . 154 GLU HA 1 1
17 13422 1 1 45 GLU HB2 H 22.724 -26.502 -5.543 1.00 . A A . 154 GLU HB2 1 1
17 13423 1 1 45 GLU HB3 H 22.245 -27.772 -6.660 1.00 . A A . 154 GLU HB3 1 1
17 13424 1 1 45 GLU HG2 H 24.296 -28.331 -5.464 1.00 . A A . 154 GLU HG2 1 1
17 13425 1 1 45 GLU HG3 H 24.561 -28.214 -7.203 1.00 . A A . 154 GLU HG3 1 1
17 13426 1 1 45 GLU N N 21.791 -25.073 -7.423 1.00 . A A . 154 GLU N 1 1
17 13427 1 1 45 GLU O O 23.757 -27.389 -9.361 1.00 . A A . 154 GLU O 1 1
17 13428 1 1 45 GLU OE1 O 25.712 -26.329 -4.891 1.00 . A A . 154 GLU OE1 1 1
17 13429 1 1 45 GLU OE2 O 26.045 -26.185 -7.059 1.00 . A A . 154 GLU OE2 1 1
17 13430 1 1 46 SER C C 21.298 -26.130 -12.014 1.00 . A A . 155 SER C 1 1
17 13431 1 1 46 SER CA C 21.472 -27.174 -10.915 1.00 . A A . 155 SER CA 1 1
17 13432 1 1 46 SER CB C 20.241 -28.081 -10.857 1.00 . A A . 155 SER CB 1 1
17 13433 1 1 46 SER H H 20.985 -25.973 -9.241 1.00 . A A . 155 SER H 1 1
17 13434 1 1 46 SER HA H 22.341 -27.775 -11.140 1.00 . A A . 155 SER HA 1 1
17 13435 1 1 46 SER HB2 H 20.431 -28.899 -10.179 1.00 . A A . 155 SER HB2 1 1
17 13436 1 1 46 SER HB3 H 19.394 -27.510 -10.504 1.00 . A A . 155 SER HB3 1 1
17 13437 1 1 46 SER HG H 19.270 -29.294 -12.049 1.00 . A A . 155 SER HG 1 1
17 13438 1 1 46 SER N N 21.692 -26.535 -9.623 1.00 . A A . 155 SER N 1 1
17 13439 1 1 46 SER O O 21.583 -26.390 -13.184 1.00 . A A . 155 SER O 1 1
17 13440 1 1 46 SER OG O 19.936 -28.609 -12.136 1.00 . A A . 155 SER OG 1 1
17 13441 1 1 47 VAL C C 21.165 -22.547 -12.045 1.00 . A A . 156 VAL C 1 1
17 13442 1 1 47 VAL CA C 20.615 -23.864 -12.581 1.00 . A A . 156 VAL CA 1 1
17 13443 1 1 47 VAL CB C 19.120 -23.688 -12.908 1.00 . A A . 156 VAL CB 1 1
17 13444 1 1 47 VAL CG1 C 18.644 -24.792 -13.839 1.00 . A A . 156 VAL CG1 1 1
17 13445 1 1 47 VAL CG2 C 18.295 -23.664 -11.630 1.00 . A A . 156 VAL CG2 1 1
17 13446 1 1 47 VAL H H 20.618 -24.801 -10.684 1.00 . A A . 156 VAL H 1 1
17 13447 1 1 47 VAL HA H 21.135 -24.114 -13.495 1.00 . A A . 156 VAL HA 1 1
17 13448 1 1 47 VAL HB H 18.991 -22.741 -13.412 1.00 . A A . 156 VAL HB 1 1
17 13449 1 1 47 VAL HG11 H 19.111 -25.725 -13.560 1.00 . A A . 156 VAL HG11 1 1
17 13450 1 1 47 VAL HG12 H 17.570 -24.889 -13.764 1.00 . A A . 156 VAL HG12 1 1
17 13451 1 1 47 VAL HG13 H 18.913 -24.546 -14.856 1.00 . A A . 156 VAL HG13 1 1
17 13452 1 1 47 VAL HG21 H 18.560 -22.794 -11.048 1.00 . A A . 156 VAL HG21 1 1
17 13453 1 1 47 VAL HG22 H 17.245 -23.624 -11.880 1.00 . A A . 156 VAL HG22 1 1
17 13454 1 1 47 VAL HG23 H 18.494 -24.557 -11.056 1.00 . A A . 156 VAL HG23 1 1
17 13455 1 1 47 VAL N N 20.827 -24.948 -11.630 1.00 . A A . 156 VAL N 1 1
17 13456 1 1 47 VAL O O 21.472 -22.426 -10.859 1.00 . A A . 156 VAL O 1 1
17 13457 1 1 48 LYS C C 20.995 -19.136 -13.208 1.00 . A A . 157 LYS C 1 1
17 13458 1 1 48 LYS CA C 21.798 -20.250 -12.543 1.00 . A A . 157 LYS CA 1 1
17 13459 1 1 48 LYS CB C 23.275 -20.124 -12.923 1.00 . A A . 157 LYS CB 1 1
17 13460 1 1 48 LYS CD C 25.535 -21.214 -13.055 1.00 . A A . 157 LYS CD 1 1
17 13461 1 1 48 LYS CE C 26.314 -20.242 -12.181 1.00 . A A . 157 LYS CE 1 1
17 13462 1 1 48 LYS CG C 24.097 -21.356 -12.584 1.00 . A A . 157 LYS CG 1 1
17 13463 1 1 48 LYS H H 21.025 -21.717 -13.858 1.00 . A A . 157 LYS H 1 1
17 13464 1 1 48 LYS HA H 21.701 -20.156 -11.472 1.00 . A A . 157 LYS HA 1 1
17 13465 1 1 48 LYS HB2 H 23.347 -19.950 -13.986 1.00 . A A . 157 LYS HB2 1 1
17 13466 1 1 48 LYS HB3 H 23.699 -19.279 -12.399 1.00 . A A . 157 LYS HB3 1 1
17 13467 1 1 48 LYS HD2 H 26.015 -22.180 -13.015 1.00 . A A . 157 LYS HD2 1 1
17 13468 1 1 48 LYS HD3 H 25.537 -20.850 -14.073 1.00 . A A . 157 LYS HD3 1 1
17 13469 1 1 48 LYS HE2 H 26.676 -19.435 -12.798 1.00 . A A . 157 LYS HE2 1 1
17 13470 1 1 48 LYS HE3 H 25.651 -19.848 -11.425 1.00 . A A . 157 LYS HE3 1 1
17 13471 1 1 48 LYS HG2 H 24.092 -21.497 -11.513 1.00 . A A . 157 LYS HG2 1 1
17 13472 1 1 48 LYS HG3 H 23.654 -22.217 -13.064 1.00 . A A . 157 LYS HG3 1 1
17 13473 1 1 48 LYS HZ1 H 27.135 -21.621 -10.844 1.00 . A A . 157 LYS HZ1 1 1
17 13474 1 1 48 LYS HZ2 H 28.034 -20.196 -10.997 1.00 . A A . 157 LYS HZ2 1 1
17 13475 1 1 48 LYS HZ3 H 28.078 -21.360 -12.224 1.00 . A A . 157 LYS HZ3 1 1
17 13476 1 1 48 LYS N N 21.287 -21.560 -12.926 1.00 . A A . 157 LYS N 1 1
17 13477 1 1 48 LYS NZ N 27.471 -20.901 -11.515 1.00 . A A . 157 LYS NZ 1 1
17 13478 1 1 48 LYS O O 20.410 -19.330 -14.274 1.00 . A A . 157 LYS O 1 1
17 13479 1 1 49 THR C C 21.058 -15.544 -12.976 1.00 . A A . 158 THR C 1 1
17 13480 1 1 49 THR CA C 20.241 -16.824 -13.103 1.00 . A A . 158 THR CA 1 1
17 13481 1 1 49 THR CB C 18.894 -16.634 -12.380 1.00 . A A . 158 THR CB 1 1
17 13482 1 1 49 THR CG2 C 17.793 -16.287 -13.371 1.00 . A A . 158 THR CG2 1 1
17 13483 1 1 49 THR H H 21.458 -17.876 -11.727 1.00 . A A . 158 THR H 1 1
17 13484 1 1 49 THR HA H 20.042 -17.011 -14.148 1.00 . A A . 158 THR HA 1 1
17 13485 1 1 49 THR HB H 18.992 -15.822 -11.675 1.00 . A A . 158 THR HB 1 1
17 13486 1 1 49 THR HG1 H 18.104 -18.438 -12.268 1.00 . A A . 158 THR HG1 1 1
17 13487 1 1 49 THR HG21 H 17.851 -15.239 -13.622 1.00 . A A . 158 THR HG21 1 1
17 13488 1 1 49 THR HG22 H 16.831 -16.499 -12.928 1.00 . A A . 158 THR HG22 1 1
17 13489 1 1 49 THR HG23 H 17.915 -16.879 -14.266 1.00 . A A . 158 THR HG23 1 1
17 13490 1 1 49 THR N N 20.972 -17.969 -12.573 1.00 . A A . 158 THR N 1 1
17 13491 1 1 49 THR O O 22.158 -15.549 -12.423 1.00 . A A . 158 THR O 1 1
17 13492 1 1 49 THR OG1 O 18.546 -17.829 -11.671 1.00 . A A . 158 THR OG1 1 1
17 13493 1 1 50 CYS C C 20.459 -12.198 -12.499 1.00 . A A . 159 CYS C 1 1
17 13494 1 1 50 CYS CA C 21.190 -13.157 -13.434 1.00 . A A . 159 CYS CA 1 1
17 13495 1 1 50 CYS CB C 21.287 -12.547 -14.834 1.00 . A A . 159 CYS CB 1 1
17 13496 1 1 50 CYS H H 19.632 -14.505 -13.918 1.00 . A A . 159 CYS H 1 1
17 13497 1 1 50 CYS HA H 22.187 -13.322 -13.053 1.00 . A A . 159 CYS HA 1 1
17 13498 1 1 50 CYS HB2 H 20.757 -13.179 -15.531 1.00 . A A . 159 CYS HB2 1 1
17 13499 1 1 50 CYS HB3 H 20.830 -11.568 -14.824 1.00 . A A . 159 CYS HB3 1 1
17 13500 1 1 50 CYS N N 20.513 -14.446 -13.490 1.00 . A A . 159 CYS N 1 1
17 13501 1 1 50 CYS O O 19.265 -12.353 -12.246 1.00 . A A . 159 CYS O 1 1
17 13502 1 1 50 CYS SG S 22.992 -12.358 -15.446 1.00 . A A . 159 CYS SG 1 1
17 13503 1 1 51 GLU C C 19.680 -9.270 -11.833 1.00 . A A . 160 GLU C 1 1
17 13504 1 1 51 GLU CA C 20.605 -10.224 -11.082 1.00 . A A . 160 GLU CA 1 1
17 13505 1 1 51 GLU CB C 21.710 -9.433 -10.379 1.00 . A A . 160 GLU CB 1 1
17 13506 1 1 51 GLU CD C 22.511 -8.651 -8.115 1.00 . A A . 160 GLU CD 1 1
17 13507 1 1 51 GLU CG C 21.850 -9.765 -8.903 1.00 . A A . 160 GLU CG 1 1
17 13508 1 1 51 GLU H H 22.133 -11.137 -12.229 1.00 . A A . 160 GLU H 1 1
17 13509 1 1 51 GLU HA H 20.029 -10.757 -10.341 1.00 . A A . 160 GLU HA 1 1
17 13510 1 1 51 GLU HB2 H 22.651 -9.641 -10.865 1.00 . A A . 160 GLU HB2 1 1
17 13511 1 1 51 GLU HB3 H 21.494 -8.379 -10.470 1.00 . A A . 160 GLU HB3 1 1
17 13512 1 1 51 GLU HG2 H 20.868 -9.941 -8.491 1.00 . A A . 160 GLU HG2 1 1
17 13513 1 1 51 GLU HG3 H 22.447 -10.659 -8.803 1.00 . A A . 160 GLU HG3 1 1
17 13514 1 1 51 GLU N N 21.185 -11.208 -11.990 1.00 . A A . 160 GLU N 1 1
17 13515 1 1 51 GLU O O 20.003 -8.806 -12.927 1.00 . A A . 160 GLU O 1 1
17 13516 1 1 51 GLU OE1 O 23.709 -8.388 -8.351 1.00 . A A . 160 GLU OE1 1 1
17 13517 1 1 51 GLU OE2 O 21.832 -8.042 -7.262 1.00 . A A . 160 GLU OE2 1 1
17 13518 1 1 52 VAL C C 16.798 -7.291 -10.789 1.00 . A A . 161 VAL C 1 1
17 13519 1 1 52 VAL CA C 17.555 -8.084 -11.848 1.00 . A A . 161 VAL CA 1 1
17 13520 1 1 52 VAL CB C 16.543 -8.858 -12.715 1.00 . A A . 161 VAL CB 1 1
17 13521 1 1 52 VAL CG1 C 15.610 -7.895 -13.433 1.00 . A A . 161 VAL CG1 1 1
17 13522 1 1 52 VAL CG2 C 17.268 -9.752 -13.709 1.00 . A A . 161 VAL CG2 1 1
17 13523 1 1 52 VAL H H 18.326 -9.384 -10.366 1.00 . A A . 161 VAL H 1 1
17 13524 1 1 52 VAL HA H 18.090 -7.396 -12.485 1.00 . A A . 161 VAL HA 1 1
17 13525 1 1 52 VAL HB H 15.948 -9.484 -12.066 1.00 . A A . 161 VAL HB 1 1
17 13526 1 1 52 VAL HG11 H 14.911 -7.475 -12.724 1.00 . A A . 161 VAL HG11 1 1
17 13527 1 1 52 VAL HG12 H 16.188 -7.102 -13.884 1.00 . A A . 161 VAL HG12 1 1
17 13528 1 1 52 VAL HG13 H 15.066 -8.427 -14.201 1.00 . A A . 161 VAL HG13 1 1
17 13529 1 1 52 VAL HG21 H 16.545 -10.248 -14.339 1.00 . A A . 161 VAL HG21 1 1
17 13530 1 1 52 VAL HG22 H 17.927 -9.152 -14.320 1.00 . A A . 161 VAL HG22 1 1
17 13531 1 1 52 VAL HG23 H 17.847 -10.490 -13.174 1.00 . A A . 161 VAL HG23 1 1
17 13532 1 1 52 VAL N N 18.527 -8.983 -11.238 1.00 . A A . 161 VAL N 1 1
17 13533 1 1 52 VAL O O 16.575 -7.774 -9.679 1.00 . A A . 161 VAL O 1 1
17 13534 1 1 53 ALA C C 14.174 -5.251 -10.507 1.00 . A A . 162 ALA C 1 1
17 13535 1 1 53 ALA CA C 15.671 -5.211 -10.219 1.00 . A A . 162 ALA CA 1 1
17 13536 1 1 53 ALA CB C 16.189 -3.783 -10.304 1.00 . A A . 162 ALA CB 1 1
17 13537 1 1 53 ALA H H 16.614 -5.741 -12.038 1.00 . A A . 162 ALA H 1 1
17 13538 1 1 53 ALA HA H 15.844 -5.571 -9.215 1.00 . A A . 162 ALA HA 1 1
17 13539 1 1 53 ALA HB1 H 15.393 -3.131 -10.634 1.00 . A A . 162 ALA HB1 1 1
17 13540 1 1 53 ALA HB2 H 16.534 -3.467 -9.331 1.00 . A A . 162 ALA HB2 1 1
17 13541 1 1 53 ALA HB3 H 17.007 -3.738 -11.008 1.00 . A A . 162 ALA HB3 1 1
17 13542 1 1 53 ALA N N 16.406 -6.071 -11.139 1.00 . A A . 162 ALA N 1 1
17 13543 1 1 53 ALA O O 13.711 -4.712 -11.511 1.00 . A A . 162 ALA O 1 1
17 13544 1 1 54 ALA C C 11.286 -6.134 -8.425 1.00 . A A . 163 ALA C 1 1
17 13545 1 1 54 ALA CA C 11.978 -6.002 -9.777 1.00 . A A . 163 ALA CA 1 1
17 13546 1 1 54 ALA CB C 11.632 -7.187 -10.667 1.00 . A A . 163 ALA CB 1 1
17 13547 1 1 54 ALA H H 13.850 -6.303 -8.838 1.00 . A A . 163 ALA H 1 1
17 13548 1 1 54 ALA HA H 11.627 -5.103 -10.264 1.00 . A A . 163 ALA HA 1 1
17 13549 1 1 54 ALA HB1 H 12.542 -7.619 -11.058 1.00 . A A . 163 ALA HB1 1 1
17 13550 1 1 54 ALA HB2 H 11.100 -7.927 -10.090 1.00 . A A . 163 ALA HB2 1 1
17 13551 1 1 54 ALA HB3 H 11.012 -6.853 -11.485 1.00 . A A . 163 ALA HB3 1 1
17 13552 1 1 54 ALA N N 13.423 -5.893 -9.619 1.00 . A A . 163 ALA N 1 1
17 13553 1 1 54 ALA O O 11.921 -6.013 -7.378 1.00 . A A . 163 ALA O 1 1
17 13554 1 1 55 TRP C C 9.424 -7.904 -6.608 1.00 . A A . 164 TRP C 1 1
17 13555 1 1 55 TRP CA C 9.203 -6.530 -7.231 1.00 . A A . 164 TRP CA 1 1
17 13556 1 1 55 TRP CB C 7.716 -6.320 -7.519 1.00 . A A . 164 TRP CB 1 1
17 13557 1 1 55 TRP CD1 C 7.395 -5.015 -9.701 1.00 . A A . 164 TRP CD1 1 1
17 13558 1 1 55 TRP CD2 C 7.162 -3.780 -7.847 1.00 . A A . 164 TRP CD2 1 1
17 13559 1 1 55 TRP CE2 C 6.963 -2.950 -8.967 1.00 . A A . 164 TRP CE2 1 1
17 13560 1 1 55 TRP CE3 C 7.063 -3.222 -6.569 1.00 . A A . 164 TRP CE3 1 1
17 13561 1 1 55 TRP CG C 7.436 -5.096 -8.338 1.00 . A A . 164 TRP CG 1 1
17 13562 1 1 55 TRP CH2 C 6.582 -1.074 -7.584 1.00 . A A . 164 TRP CH2 1 1
17 13563 1 1 55 TRP CZ2 C 6.673 -1.594 -8.847 1.00 . A A . 164 TRP CZ2 1 1
17 13564 1 1 55 TRP CZ3 C 6.775 -1.876 -6.451 1.00 . A A . 164 TRP CZ3 1 1
17 13565 1 1 55 TRP H H 9.530 -6.468 -9.322 1.00 . A A . 164 TRP H 1 1
17 13566 1 1 55 TRP HA H 9.536 -5.774 -6.534 1.00 . A A . 164 TRP HA 1 1
17 13567 1 1 55 TRP HB2 H 7.335 -7.175 -8.057 1.00 . A A . 164 TRP HB2 1 1
17 13568 1 1 55 TRP HB3 H 7.185 -6.223 -6.582 1.00 . A A . 164 TRP HB3 1 1
17 13569 1 1 55 TRP HD1 H 7.564 -5.848 -10.365 1.00 . A A . 164 TRP HD1 1 1
17 13570 1 1 55 TRP HE1 H 7.027 -3.415 -11.012 1.00 . A A . 164 TRP HE1 1 1
17 13571 1 1 55 TRP HE3 H 7.209 -3.824 -5.684 1.00 . A A . 164 TRP HE3 1 1
17 13572 1 1 55 TRP HH2 H 6.359 -0.027 -7.444 1.00 . A A . 164 TRP HH2 1 1
17 13573 1 1 55 TRP HZ2 H 6.520 -0.962 -9.710 1.00 . A A . 164 TRP HZ2 1 1
17 13574 1 1 55 TRP HZ3 H 6.695 -1.427 -5.472 1.00 . A A . 164 TRP HZ3 1 1
17 13575 1 1 55 TRP N N 9.981 -6.382 -8.455 1.00 . A A . 164 TRP N 1 1
17 13576 1 1 55 TRP NE1 N 7.111 -3.726 -10.086 1.00 . A A . 164 TRP NE1 1 1
17 13577 1 1 55 TRP O O 8.903 -8.908 -7.095 1.00 . A A . 164 TRP O 1 1
17 13578 1 1 56 CYS C C 10.814 -8.942 -3.369 1.00 . A A . 165 CYS C 1 1
17 13579 1 1 56 CYS CA C 10.487 -9.194 -4.839 1.00 . A A . 165 CYS CA 1 1
17 13580 1 1 56 CYS CB C 11.654 -9.915 -5.516 1.00 . A A . 165 CYS CB 1 1
17 13581 1 1 56 CYS H H 10.584 -7.108 -5.187 1.00 . A A . 165 CYS H 1 1
17 13582 1 1 56 CYS HA H 9.608 -9.816 -4.897 1.00 . A A . 165 CYS HA 1 1
17 13583 1 1 56 CYS HB2 H 11.709 -10.926 -5.140 1.00 . A A . 165 CYS HB2 1 1
17 13584 1 1 56 CYS HB3 H 11.482 -9.941 -6.581 1.00 . A A . 165 CYS HB3 1 1
17 13585 1 1 56 CYS N N 10.197 -7.942 -5.528 1.00 . A A . 165 CYS N 1 1
17 13586 1 1 56 CYS O O 11.281 -7.869 -2.986 1.00 . A A . 165 CYS O 1 1
17 13587 1 1 56 CYS SG S 13.275 -9.132 -5.235 1.00 . A A . 165 CYS SG 1 1
17 13588 1 1 57 PRO C C 12.315 -9.841 -0.767 1.00 . A A . 166 PRO C 1 1
17 13589 1 1 57 PRO CA C 10.824 -9.867 -1.086 1.00 . A A . 166 PRO CA 1 1
17 13590 1 1 57 PRO CB C 10.181 -11.141 -0.532 1.00 . A A . 166 PRO CB 1 1
17 13591 1 1 57 PRO CD C 10.007 -11.261 -2.913 1.00 . A A . 166 PRO CD 1 1
17 13592 1 1 57 PRO CG C 10.186 -12.096 -1.675 1.00 . A A . 166 PRO CG 1 1
17 13593 1 1 57 PRO HA H 10.348 -9.002 -0.648 1.00 . A A . 166 PRO HA 1 1
17 13594 1 1 57 PRO HB2 H 10.767 -11.512 0.297 1.00 . A A . 166 PRO HB2 1 1
17 13595 1 1 57 PRO HB3 H 9.176 -10.927 -0.201 1.00 . A A . 166 PRO HB3 1 1
17 13596 1 1 57 PRO HD2 H 10.560 -11.687 -3.738 1.00 . A A . 166 PRO HD2 1 1
17 13597 1 1 57 PRO HD3 H 8.960 -11.176 -3.162 1.00 . A A . 166 PRO HD3 1 1
17 13598 1 1 57 PRO HG2 H 11.128 -12.622 -1.710 1.00 . A A . 166 PRO HG2 1 1
17 13599 1 1 57 PRO HG3 H 9.368 -12.795 -1.573 1.00 . A A . 166 PRO HG3 1 1
17 13600 1 1 57 PRO N N 10.563 -9.954 -2.526 1.00 . A A . 166 PRO N 1 1
17 13601 1 1 57 PRO O O 12.748 -9.168 0.168 1.00 . A A . 166 PRO O 1 1
17 13602 1 1 58 VAL C C 15.245 -9.520 -2.112 1.00 . A A . 167 VAL C 1 1
17 13603 1 1 58 VAL CA C 14.539 -10.637 -1.352 1.00 . A A . 167 VAL CA 1 1
17 13604 1 1 58 VAL CB C 15.113 -11.993 -1.807 1.00 . A A . 167 VAL CB 1 1
17 13605 1 1 58 VAL CG1 C 14.539 -13.124 -0.966 1.00 . A A . 167 VAL CG1 1 1
17 13606 1 1 58 VAL CG2 C 14.833 -12.221 -3.284 1.00 . A A . 167 VAL CG2 1 1
17 13607 1 1 58 VAL H H 12.692 -11.093 -2.280 1.00 . A A . 167 VAL H 1 1
17 13608 1 1 58 VAL HA H 14.736 -10.523 -0.296 1.00 . A A . 167 VAL HA 1 1
17 13609 1 1 58 VAL HB H 16.183 -11.975 -1.663 1.00 . A A . 167 VAL HB 1 1
17 13610 1 1 58 VAL HG11 H 14.455 -12.802 0.061 1.00 . A A . 167 VAL HG11 1 1
17 13611 1 1 58 VAL HG12 H 13.563 -13.393 -1.342 1.00 . A A . 167 VAL HG12 1 1
17 13612 1 1 58 VAL HG13 H 15.195 -13.981 -1.021 1.00 . A A . 167 VAL HG13 1 1
17 13613 1 1 58 VAL HG21 H 14.284 -13.143 -3.408 1.00 . A A . 167 VAL HG21 1 1
17 13614 1 1 58 VAL HG22 H 14.247 -11.400 -3.671 1.00 . A A . 167 VAL HG22 1 1
17 13615 1 1 58 VAL HG23 H 15.767 -12.282 -3.823 1.00 . A A . 167 VAL HG23 1 1
17 13616 1 1 58 VAL N N 13.096 -10.578 -1.551 1.00 . A A . 167 VAL N 1 1
17 13617 1 1 58 VAL O O 16.343 -9.103 -1.744 1.00 . A A . 167 VAL O 1 1
18 13618 1 1 1 MET C C 3.751 0.845 -2.760 1.00 . A A . 110 MET C 1 1
18 13619 1 1 1 MET CA C 2.547 1.312 -3.572 1.00 . A A . 110 MET CA 1 1
18 13620 1 1 1 MET CB C 2.939 2.506 -4.446 1.00 . A A . 110 MET CB 1 1
18 13621 1 1 1 MET CE C 4.710 5.090 -5.617 1.00 . A A . 110 MET CE 1 1
18 13622 1 1 1 MET CG C 3.288 3.753 -3.650 1.00 . A A . 110 MET CG 1 1
18 13623 1 1 1 MET H1 H 1.627 1.978 -1.786 1.00 . A A . 110 MET H1 1 1
18 13624 1 1 1 MET HA H 2.220 0.504 -4.208 1.00 . A A . 110 MET HA 1 1
18 13625 1 1 1 MET HB2 H 3.797 2.233 -5.042 1.00 . A A . 110 MET HB2 1 1
18 13626 1 1 1 MET HB3 H 2.114 2.743 -5.102 1.00 . A A . 110 MET HB3 1 1
18 13627 1 1 1 MET HE1 H 4.793 5.926 -6.295 1.00 . A A . 110 MET HE1 1 1
18 13628 1 1 1 MET HE2 H 5.567 5.073 -4.959 1.00 . A A . 110 MET HE2 1 1
18 13629 1 1 1 MET HE3 H 4.672 4.170 -6.183 1.00 . A A . 110 MET HE3 1 1
18 13630 1 1 1 MET HG2 H 2.592 3.848 -2.830 1.00 . A A . 110 MET HG2 1 1
18 13631 1 1 1 MET HG3 H 4.289 3.644 -3.259 1.00 . A A . 110 MET HG3 1 1
18 13632 1 1 1 MET N N 1.437 1.669 -2.696 1.00 . A A . 110 MET N 1 1
18 13633 1 1 1 MET O O 3.835 1.095 -1.558 1.00 . A A . 110 MET O 1 1
18 13634 1 1 1 MET SD S 3.215 5.255 -4.645 1.00 . A A . 110 MET SD 1 1
18 13635 1 1 2 GLN C C 7.133 0.072 -3.526 1.00 . A A . 111 GLN C 1 1
18 13636 1 1 2 GLN CA C 5.877 -0.339 -2.764 1.00 . A A . 111 GLN CA 1 1
18 13637 1 1 2 GLN CB C 5.816 -1.863 -2.642 1.00 . A A . 111 GLN CB 1 1
18 13638 1 1 2 GLN CD C 5.919 -3.987 -4.006 1.00 . A A . 111 GLN CD 1 1
18 13639 1 1 2 GLN CG C 5.413 -2.560 -3.931 1.00 . A A . 111 GLN CG 1 1
18 13640 1 1 2 GLN H H 4.555 -0.003 -4.382 1.00 . A A . 111 GLN H 1 1
18 13641 1 1 2 GLN HA H 5.914 0.091 -1.774 1.00 . A A . 111 GLN HA 1 1
18 13642 1 1 2 GLN HB2 H 6.789 -2.228 -2.350 1.00 . A A . 111 GLN HB2 1 1
18 13643 1 1 2 GLN HB3 H 5.098 -2.122 -1.878 1.00 . A A . 111 GLN HB3 1 1
18 13644 1 1 2 GLN HE21 H 4.177 -4.593 -4.748 1.00 . A A . 111 GLN HE21 1 1
18 13645 1 1 2 GLN HE22 H 5.372 -5.823 -4.537 1.00 . A A . 111 GLN HE22 1 1
18 13646 1 1 2 GLN HG2 H 4.335 -2.574 -3.996 1.00 . A A . 111 GLN HG2 1 1
18 13647 1 1 2 GLN HG3 H 5.816 -2.006 -4.766 1.00 . A A . 111 GLN HG3 1 1
18 13648 1 1 2 GLN N N 4.679 0.164 -3.425 1.00 . A A . 111 GLN N 1 1
18 13649 1 1 2 GLN NE2 N 5.070 -4.893 -4.477 1.00 . A A . 111 GLN NE2 1 1
18 13650 1 1 2 GLN O O 7.060 0.797 -4.519 1.00 . A A . 111 GLN O 1 1
18 13651 1 1 2 GLN OE1 O 7.061 -4.272 -3.644 1.00 . A A . 111 GLN OE1 1 1
18 13652 1 1 3 THR C C 10.157 -1.300 -4.367 1.00 . A A . 112 THR C 1 1
18 13653 1 1 3 THR CA C 9.557 -0.074 -3.689 1.00 . A A . 112 THR CA 1 1
18 13654 1 1 3 THR CB C 10.569 0.483 -2.670 1.00 . A A . 112 THR CB 1 1
18 13655 1 1 3 THR CG2 C 9.939 1.581 -1.827 1.00 . A A . 112 THR CG2 1 1
18 13656 1 1 3 THR H H 8.277 -0.967 -2.259 1.00 . A A . 112 THR H 1 1
18 13657 1 1 3 THR HA H 9.375 0.685 -4.436 1.00 . A A . 112 THR HA 1 1
18 13658 1 1 3 THR HB H 11.407 0.900 -3.210 1.00 . A A . 112 THR HB 1 1
18 13659 1 1 3 THR HG1 H 11.676 -0.216 -1.195 1.00 . A A . 112 THR HG1 1 1
18 13660 1 1 3 THR HG21 H 10.702 2.061 -1.232 1.00 . A A . 112 THR HG21 1 1
18 13661 1 1 3 THR HG22 H 9.192 1.152 -1.176 1.00 . A A . 112 THR HG22 1 1
18 13662 1 1 3 THR HG23 H 9.476 2.311 -2.474 1.00 . A A . 112 THR HG23 1 1
18 13663 1 1 3 THR N N 8.285 -0.394 -3.054 1.00 . A A . 112 THR N 1 1
18 13664 1 1 3 THR O O 10.057 -2.414 -3.854 1.00 . A A . 112 THR O 1 1
18 13665 1 1 3 THR OG1 O 11.037 -0.569 -1.820 1.00 . A A . 112 THR OG1 1 1
18 13666 1 1 4 GLN C C 12.653 -2.679 -5.561 1.00 . A A . 113 GLN C 1 1
18 13667 1 1 4 GLN CA C 11.398 -2.177 -6.267 1.00 . A A . 113 GLN CA 1 1
18 13668 1 1 4 GLN CB C 11.745 -1.719 -7.685 1.00 . A A . 113 GLN CB 1 1
18 13669 1 1 4 GLN CD C 12.702 0.233 -8.973 1.00 . A A . 113 GLN CD 1 1
18 13670 1 1 4 GLN CG C 12.804 -0.629 -7.730 1.00 . A A . 113 GLN CG 1 1
18 13671 1 1 4 GLN H H 10.828 -0.176 -5.878 1.00 . A A . 113 GLN H 1 1
18 13672 1 1 4 GLN HA H 10.685 -2.985 -6.325 1.00 . A A . 113 GLN HA 1 1
18 13673 1 1 4 GLN HB2 H 12.108 -2.567 -8.246 1.00 . A A . 113 GLN HB2 1 1
18 13674 1 1 4 GLN HB3 H 10.851 -1.341 -8.158 1.00 . A A . 113 GLN HB3 1 1
18 13675 1 1 4 GLN HE21 H 11.389 1.422 -8.070 1.00 . A A . 113 GLN HE21 1 1
18 13676 1 1 4 GLN HE22 H 11.793 1.846 -9.695 1.00 . A A . 113 GLN HE22 1 1
18 13677 1 1 4 GLN HG2 H 12.690 0.003 -6.863 1.00 . A A . 113 GLN HG2 1 1
18 13678 1 1 4 GLN HG3 H 13.780 -1.093 -7.711 1.00 . A A . 113 GLN HG3 1 1
18 13679 1 1 4 GLN N N 10.781 -1.087 -5.520 1.00 . A A . 113 GLN N 1 1
18 13680 1 1 4 GLN NE2 N 11.878 1.271 -8.907 1.00 . A A . 113 GLN NE2 1 1
18 13681 1 1 4 GLN O O 13.455 -1.889 -5.063 1.00 . A A . 113 GLN O 1 1
18 13682 1 1 4 GLN OE1 O 13.357 -0.032 -9.982 1.00 . A A . 113 GLN OE1 1 1
18 13683 1 1 5 SER C C 14.791 -5.418 -5.870 1.00 . A A . 114 SER C 1 1
18 13684 1 1 5 SER CA C 13.971 -4.606 -4.871 1.00 . A A . 114 SER CA 1 1
18 13685 1 1 5 SER CB C 13.521 -5.501 -3.716 1.00 . A A . 114 SER CB 1 1
18 13686 1 1 5 SER H H 12.141 -4.575 -5.936 1.00 . A A . 114 SER H 1 1
18 13687 1 1 5 SER HA H 14.588 -3.811 -4.480 1.00 . A A . 114 SER HA 1 1
18 13688 1 1 5 SER HB2 H 12.625 -6.031 -4.003 1.00 . A A . 114 SER HB2 1 1
18 13689 1 1 5 SER HB3 H 14.303 -6.212 -3.489 1.00 . A A . 114 SER HB3 1 1
18 13690 1 1 5 SER HG H 12.432 -4.245 -2.679 1.00 . A A . 114 SER HG 1 1
18 13691 1 1 5 SER N N 12.816 -3.998 -5.521 1.00 . A A . 114 SER N 1 1
18 13692 1 1 5 SER O O 14.383 -5.611 -7.016 1.00 . A A . 114 SER O 1 1
18 13693 1 1 5 SER OG O 13.247 -4.737 -2.555 1.00 . A A . 114 SER OG 1 1
18 13694 1 1 6 THR C C 16.798 -8.155 -5.888 1.00 . A A . 115 THR C 1 1
18 13695 1 1 6 THR CA C 16.829 -6.682 -6.280 1.00 . A A . 115 THR CA 1 1
18 13696 1 1 6 THR CB C 18.283 -6.176 -6.212 1.00 . A A . 115 THR CB 1 1
18 13697 1 1 6 THR CG2 C 18.784 -6.161 -4.776 1.00 . A A . 115 THR CG2 1 1
18 13698 1 1 6 THR H H 16.221 -5.705 -4.504 1.00 . A A . 115 THR H 1 1
18 13699 1 1 6 THR HA H 16.483 -6.583 -7.298 1.00 . A A . 115 THR HA 1 1
18 13700 1 1 6 THR HB H 18.315 -5.168 -6.600 1.00 . A A . 115 THR HB 1 1
18 13701 1 1 6 THR HG1 H 18.940 -6.863 -7.940 1.00 . A A . 115 THR HG1 1 1
18 13702 1 1 6 THR HG21 H 18.241 -5.416 -4.213 1.00 . A A . 115 THR HG21 1 1
18 13703 1 1 6 THR HG22 H 19.837 -5.924 -4.765 1.00 . A A . 115 THR HG22 1 1
18 13704 1 1 6 THR HG23 H 18.629 -7.132 -4.331 1.00 . A A . 115 THR HG23 1 1
18 13705 1 1 6 THR N N 15.951 -5.892 -5.427 1.00 . A A . 115 THR N 1 1
18 13706 1 1 6 THR O O 16.740 -8.492 -4.705 1.00 . A A . 115 THR O 1 1
18 13707 1 1 6 THR OG1 O 19.130 -7.010 -7.010 1.00 . A A . 115 THR OG1 1 1
18 13708 1 1 7 CYS C C 17.040 -11.239 -7.944 1.00 . A A . 116 CYS C 1 1
18 13709 1 1 7 CYS CA C 16.813 -10.468 -6.647 1.00 . A A . 116 CYS CA 1 1
18 13710 1 1 7 CYS CB C 15.478 -10.880 -6.023 1.00 . A A . 116 CYS CB 1 1
18 13711 1 1 7 CYS H H 16.882 -8.700 -7.810 1.00 . A A . 116 CYS H 1 1
18 13712 1 1 7 CYS HA H 17.610 -10.703 -5.959 1.00 . A A . 116 CYS HA 1 1
18 13713 1 1 7 CYS HB2 H 15.375 -11.953 -6.088 1.00 . A A . 116 CYS HB2 1 1
18 13714 1 1 7 CYS HB3 H 15.468 -10.584 -4.984 1.00 . A A . 116 CYS HB3 1 1
18 13715 1 1 7 CYS N N 16.836 -9.030 -6.887 1.00 . A A . 116 CYS N 1 1
18 13716 1 1 7 CYS O O 16.798 -10.740 -9.043 1.00 . A A . 116 CYS O 1 1
18 13717 1 1 7 CYS SG S 14.021 -10.136 -6.825 1.00 . A A . 116 CYS SG 1 1
18 13718 1 1 8 PRO C C 16.507 -13.810 -9.660 1.00 . A A . 117 PRO C 1 1
18 13719 1 1 8 PRO CA C 17.785 -13.354 -8.965 1.00 . A A . 117 PRO CA 1 1
18 13720 1 1 8 PRO CB C 18.511 -14.551 -8.344 1.00 . A A . 117 PRO CB 1 1
18 13721 1 1 8 PRO CD C 17.827 -13.146 -6.535 1.00 . A A . 117 PRO CD 1 1
18 13722 1 1 8 PRO CG C 18.050 -14.580 -6.928 1.00 . A A . 117 PRO CG 1 1
18 13723 1 1 8 PRO HA H 18.432 -12.872 -9.683 1.00 . A A . 117 PRO HA 1 1
18 13724 1 1 8 PRO HB2 H 18.236 -15.454 -8.869 1.00 . A A . 117 PRO HB2 1 1
18 13725 1 1 8 PRO HB3 H 19.579 -14.402 -8.408 1.00 . A A . 117 PRO HB3 1 1
18 13726 1 1 8 PRO HD2 H 16.996 -13.068 -5.849 1.00 . A A . 117 PRO HD2 1 1
18 13727 1 1 8 PRO HD3 H 18.722 -12.731 -6.096 1.00 . A A . 117 PRO HD3 1 1
18 13728 1 1 8 PRO HG2 H 17.129 -15.138 -6.853 1.00 . A A . 117 PRO HG2 1 1
18 13729 1 1 8 PRO HG3 H 18.812 -15.025 -6.304 1.00 . A A . 117 PRO HG3 1 1
18 13730 1 1 8 PRO N N 17.516 -12.487 -7.814 1.00 . A A . 117 PRO N 1 1
18 13731 1 1 8 PRO O O 15.708 -14.549 -9.087 1.00 . A A . 117 PRO O 1 1
18 13732 1 1 9 GLU C C 14.943 -15.238 -11.689 1.00 . A A . 118 GLU C 1 1
18 13733 1 1 9 GLU CA C 15.138 -13.725 -11.671 1.00 . A A . 118 GLU CA 1 1
18 13734 1 1 9 GLU CB C 15.255 -13.197 -13.102 1.00 . A A . 118 GLU CB 1 1
18 13735 1 1 9 GLU CD C 14.342 -13.227 -15.457 1.00 . A A . 118 GLU CD 1 1
18 13736 1 1 9 GLU CG C 14.165 -13.706 -14.030 1.00 . A A . 118 GLU CG 1 1
18 13737 1 1 9 GLU H H 16.994 -12.776 -11.301 1.00 . A A . 118 GLU H 1 1
18 13738 1 1 9 GLU HA H 14.281 -13.270 -11.198 1.00 . A A . 118 GLU HA 1 1
18 13739 1 1 9 GLU HB2 H 15.207 -12.118 -13.080 1.00 . A A . 118 GLU HB2 1 1
18 13740 1 1 9 GLU HB3 H 16.211 -13.497 -13.506 1.00 . A A . 118 GLU HB3 1 1
18 13741 1 1 9 GLU HG2 H 14.180 -14.786 -14.024 1.00 . A A . 118 GLU HG2 1 1
18 13742 1 1 9 GLU HG3 H 13.209 -13.359 -13.665 1.00 . A A . 118 GLU HG3 1 1
18 13743 1 1 9 GLU N N 16.321 -13.363 -10.898 1.00 . A A . 118 GLU N 1 1
18 13744 1 1 9 GLU O O 15.909 -15.998 -11.759 1.00 . A A . 118 GLU O 1 1
18 13745 1 1 9 GLU OE1 O 15.504 -13.097 -15.899 1.00 . A A . 118 GLU OE1 1 1
18 13746 1 1 9 GLU OE2 O 13.321 -12.980 -16.132 1.00 . A A . 118 GLU OE2 1 1
18 13747 1 1 10 ILE C C 13.945 -17.775 -12.868 1.00 . A A . 119 ILE C 1 1
18 13748 1 1 10 ILE CA C 13.365 -17.089 -11.636 1.00 . A A . 119 ILE CA 1 1
18 13749 1 1 10 ILE CB C 11.843 -17.322 -11.600 1.00 . A A . 119 ILE CB 1 1
18 13750 1 1 10 ILE CD1 C 11.811 -16.930 -9.085 1.00 . A A . 119 ILE CD1 1 1
18 13751 1 1 10 ILE CG1 C 11.217 -16.564 -10.428 1.00 . A A . 119 ILE CG1 1 1
18 13752 1 1 10 ILE CG2 C 11.537 -18.809 -11.502 1.00 . A A . 119 ILE CG2 1 1
18 13753 1 1 10 ILE H H 12.960 -15.013 -11.571 1.00 . A A . 119 ILE H 1 1
18 13754 1 1 10 ILE HA H 13.798 -17.535 -10.752 1.00 . A A . 119 ILE HA 1 1
18 13755 1 1 10 ILE HB H 11.424 -16.953 -12.523 1.00 . A A . 119 ILE HB 1 1
18 13756 1 1 10 ILE HD11 H 11.016 -17.152 -8.388 1.00 . A A . 119 ILE HD11 1 1
18 13757 1 1 10 ILE HD12 H 12.446 -17.796 -9.196 1.00 . A A . 119 ILE HD12 1 1
18 13758 1 1 10 ILE HD13 H 12.394 -16.101 -8.712 1.00 . A A . 119 ILE HD13 1 1
18 13759 1 1 10 ILE HG12 H 11.358 -15.505 -10.574 1.00 . A A . 119 ILE HG12 1 1
18 13760 1 1 10 ILE HG13 H 10.159 -16.781 -10.393 1.00 . A A . 119 ILE HG13 1 1
18 13761 1 1 10 ILE HG21 H 10.934 -18.995 -10.625 1.00 . A A . 119 ILE HG21 1 1
18 13762 1 1 10 ILE HG22 H 10.997 -19.124 -12.382 1.00 . A A . 119 ILE HG22 1 1
18 13763 1 1 10 ILE HG23 H 12.460 -19.363 -11.428 1.00 . A A . 119 ILE HG23 1 1
18 13764 1 1 10 ILE N N 13.687 -15.668 -11.625 1.00 . A A . 119 ILE N 1 1
18 13765 1 1 10 ILE O O 13.533 -17.523 -14.001 1.00 . A A . 119 ILE O 1 1
18 13766 1 1 11 PRO C C 14.652 -20.439 -14.365 1.00 . A A . 120 PRO C 1 1
18 13767 1 1 11 PRO CA C 15.577 -19.410 -13.725 1.00 . A A . 120 PRO CA 1 1
18 13768 1 1 11 PRO CB C 16.744 -20.106 -13.019 1.00 . A A . 120 PRO CB 1 1
18 13769 1 1 11 PRO CD C 15.462 -19.017 -11.320 1.00 . A A . 120 PRO CD 1 1
18 13770 1 1 11 PRO CG C 16.309 -20.228 -11.599 1.00 . A A . 120 PRO CG 1 1
18 13771 1 1 11 PRO HA H 15.960 -18.747 -14.487 1.00 . A A . 120 PRO HA 1 1
18 13772 1 1 11 PRO HB2 H 16.911 -21.076 -13.466 1.00 . A A . 120 PRO HB2 1 1
18 13773 1 1 11 PRO HB3 H 17.635 -19.503 -13.109 1.00 . A A . 120 PRO HB3 1 1
18 13774 1 1 11 PRO HD2 H 14.667 -19.264 -10.632 1.00 . A A . 120 PRO HD2 1 1
18 13775 1 1 11 PRO HD3 H 16.068 -18.215 -10.927 1.00 . A A . 120 PRO HD3 1 1
18 13776 1 1 11 PRO HG2 H 15.731 -21.129 -11.468 1.00 . A A . 120 PRO HG2 1 1
18 13777 1 1 11 PRO HG3 H 17.173 -20.237 -10.951 1.00 . A A . 120 PRO HG3 1 1
18 13778 1 1 11 PRO N N 14.922 -18.667 -12.645 1.00 . A A . 120 PRO N 1 1
18 13779 1 1 11 PRO O O 13.550 -20.687 -13.874 1.00 . A A . 120 PRO O 1 1
18 13780 1 1 12 ASP C C 15.181 -23.239 -16.545 1.00 . A A . 121 ASP C 1 1
18 13781 1 1 12 ASP CA C 14.319 -22.038 -16.169 1.00 . A A . 121 ASP CA 1 1
18 13782 1 1 12 ASP CB C 13.691 -21.432 -17.426 1.00 . A A . 121 ASP CB 1 1
18 13783 1 1 12 ASP CG C 12.203 -21.187 -17.269 1.00 . A A . 121 ASP CG 1 1
18 13784 1 1 12 ASP H H 15.992 -20.793 -15.805 1.00 . A A . 121 ASP H 1 1
18 13785 1 1 12 ASP HA H 13.532 -22.368 -15.508 1.00 . A A . 121 ASP HA 1 1
18 13786 1 1 12 ASP HB2 H 14.171 -20.489 -17.641 1.00 . A A . 121 ASP HB2 1 1
18 13787 1 1 12 ASP HB3 H 13.841 -22.106 -18.256 1.00 . A A . 121 ASP HB3 1 1
18 13788 1 1 12 ASP N N 15.106 -21.034 -15.462 1.00 . A A . 121 ASP N 1 1
18 13789 1 1 12 ASP O O 16.375 -23.101 -16.808 1.00 . A A . 121 ASP O 1 1
18 13790 1 1 12 ASP OD1 O 11.488 -22.124 -16.853 1.00 . A A . 121 ASP OD1 1 1
18 13791 1 1 12 ASP OD2 O 11.753 -20.060 -17.561 1.00 . A A . 121 ASP OD2 1 1
18 13792 1 1 13 LYS C C 15.767 -25.603 -18.353 1.00 . A A . 122 LYS C 1 1
18 13793 1 1 13 LYS CA C 15.277 -25.644 -16.909 1.00 . A A . 122 LYS CA 1 1
18 13794 1 1 13 LYS CB C 14.369 -26.858 -16.702 1.00 . A A . 122 LYS CB 1 1
18 13795 1 1 13 LYS CD C 13.875 -26.838 -14.239 1.00 . A A . 122 LYS CD 1 1
18 13796 1 1 13 LYS CE C 14.295 -27.382 -12.882 1.00 . A A . 122 LYS CE 1 1
18 13797 1 1 13 LYS CG C 14.585 -27.559 -15.372 1.00 . A A . 122 LYS CG 1 1
18 13798 1 1 13 LYS H H 13.613 -24.463 -16.346 1.00 . A A . 122 LYS H 1 1
18 13799 1 1 13 LYS HA H 16.131 -25.727 -16.254 1.00 . A A . 122 LYS HA 1 1
18 13800 1 1 13 LYS HB2 H 13.339 -26.535 -16.751 1.00 . A A . 122 LYS HB2 1 1
18 13801 1 1 13 LYS HB3 H 14.553 -27.569 -17.494 1.00 . A A . 122 LYS HB3 1 1
18 13802 1 1 13 LYS HD2 H 14.118 -25.787 -14.284 1.00 . A A . 122 LYS HD2 1 1
18 13803 1 1 13 LYS HD3 H 12.808 -26.968 -14.354 1.00 . A A . 122 LYS HD3 1 1
18 13804 1 1 13 LYS HE2 H 13.483 -27.241 -12.185 1.00 . A A . 122 LYS HE2 1 1
18 13805 1 1 13 LYS HE3 H 14.506 -28.436 -12.981 1.00 . A A . 122 LYS HE3 1 1
18 13806 1 1 13 LYS HG2 H 14.202 -28.567 -15.440 1.00 . A A . 122 LYS HG2 1 1
18 13807 1 1 13 LYS HG3 H 15.645 -27.589 -15.159 1.00 . A A . 122 LYS HG3 1 1
18 13808 1 1 13 LYS HZ1 H 15.319 -25.675 -12.248 1.00 . A A . 122 LYS HZ1 1 1
18 13809 1 1 13 LYS HZ2 H 16.301 -26.815 -13.020 1.00 . A A . 122 LYS HZ2 1 1
18 13810 1 1 13 LYS HZ3 H 15.774 -27.088 -11.436 1.00 . A A . 122 LYS HZ3 1 1
18 13811 1 1 13 LYS N N 14.567 -24.417 -16.566 1.00 . A A . 122 LYS N 1 1
18 13812 1 1 13 LYS NZ N 15.507 -26.692 -12.360 1.00 . A A . 122 LYS NZ 1 1
18 13813 1 1 13 LYS O O 16.610 -26.405 -18.757 1.00 . A A . 122 LYS O 1 1
18 13814 1 1 14 THR C C 16.190 -23.130 -20.798 1.00 . A A . 123 THR C 1 1
18 13815 1 1 14 THR CA C 15.619 -24.517 -20.526 1.00 . A A . 123 THR CA 1 1
18 13816 1 1 14 THR CB C 14.422 -24.760 -21.465 1.00 . A A . 123 THR CB 1 1
18 13817 1 1 14 THR CG2 C 13.217 -23.940 -21.029 1.00 . A A . 123 THR CG2 1 1
18 13818 1 1 14 THR H H 14.568 -24.053 -18.748 1.00 . A A . 123 THR H 1 1
18 13819 1 1 14 THR HA H 16.376 -25.257 -20.743 1.00 . A A . 123 THR HA 1 1
18 13820 1 1 14 THR HB H 14.159 -25.808 -21.425 1.00 . A A . 123 THR HB 1 1
18 13821 1 1 14 THR HG1 H 15.708 -24.605 -22.952 1.00 . A A . 123 THR HG1 1 1
18 13822 1 1 14 THR HG21 H 12.648 -23.646 -21.899 1.00 . A A . 123 THR HG21 1 1
18 13823 1 1 14 THR HG22 H 13.553 -23.058 -20.504 1.00 . A A . 123 THR HG22 1 1
18 13824 1 1 14 THR HG23 H 12.595 -24.533 -20.377 1.00 . A A . 123 THR HG23 1 1
18 13825 1 1 14 THR N N 15.235 -24.663 -19.128 1.00 . A A . 123 THR N 1 1
18 13826 1 1 14 THR O O 16.759 -22.880 -21.861 1.00 . A A . 123 THR O 1 1
18 13827 1 1 14 THR OG1 O 14.777 -24.419 -22.810 1.00 . A A . 123 THR OG1 1 1
18 13828 1 1 15 SER C C 17.610 -20.576 -18.927 1.00 . A A . 124 SER C 1 1
18 13829 1 1 15 SER CA C 16.534 -20.868 -19.968 1.00 . A A . 124 SER CA 1 1
18 13830 1 1 15 SER CB C 15.386 -19.866 -19.827 1.00 . A A . 124 SER CB 1 1
18 13831 1 1 15 SER H H 15.573 -22.491 -19.007 1.00 . A A . 124 SER H 1 1
18 13832 1 1 15 SER HA H 16.967 -20.771 -20.953 1.00 . A A . 124 SER HA 1 1
18 13833 1 1 15 SER HB2 H 14.445 -20.389 -19.900 1.00 . A A . 124 SER HB2 1 1
18 13834 1 1 15 SER HB3 H 15.454 -19.379 -18.865 1.00 . A A . 124 SER HB3 1 1
18 13835 1 1 15 SER HG H 15.953 -18.130 -20.535 1.00 . A A . 124 SER HG 1 1
18 13836 1 1 15 SER N N 16.036 -22.232 -19.831 1.00 . A A . 124 SER N 1 1
18 13837 1 1 15 SER O O 17.323 -20.476 -17.733 1.00 . A A . 124 SER O 1 1
18 13838 1 1 15 SER OG O 15.442 -18.881 -20.844 1.00 . A A . 124 SER OG 1 1
18 13839 1 1 16 ILE C C 20.717 -18.903 -18.935 1.00 . A A . 125 ILE C 1 1
18 13840 1 1 16 ILE CA C 19.968 -20.157 -18.497 1.00 . A A . 125 ILE CA 1 1
18 13841 1 1 16 ILE CB C 20.955 -21.338 -18.442 1.00 . A A . 125 ILE CB 1 1
18 13842 1 1 16 ILE CD1 C 19.129 -22.936 -17.673 1.00 . A A . 125 ILE CD1 1 1
18 13843 1 1 16 ILE CG1 C 20.219 -22.658 -18.684 1.00 . A A . 125 ILE CG1 1 1
18 13844 1 1 16 ILE CG2 C 21.674 -21.365 -17.101 1.00 . A A . 125 ILE CG2 1 1
18 13845 1 1 16 ILE H H 19.014 -20.529 -20.349 1.00 . A A . 125 ILE H 1 1
18 13846 1 1 16 ILE HA H 19.572 -19.998 -17.504 1.00 . A A . 125 ILE HA 1 1
18 13847 1 1 16 ILE HB H 21.693 -21.198 -19.216 1.00 . A A . 125 ILE HB 1 1
18 13848 1 1 16 ILE HD11 H 19.400 -23.795 -17.077 1.00 . A A . 125 ILE HD11 1 1
18 13849 1 1 16 ILE HD12 H 19.004 -22.077 -17.032 1.00 . A A . 125 ILE HD12 1 1
18 13850 1 1 16 ILE HD13 H 18.201 -23.137 -18.190 1.00 . A A . 125 ILE HD13 1 1
18 13851 1 1 16 ILE HG12 H 19.766 -22.635 -19.662 1.00 . A A . 125 ILE HG12 1 1
18 13852 1 1 16 ILE HG13 H 20.930 -23.470 -18.639 1.00 . A A . 125 ILE HG13 1 1
18 13853 1 1 16 ILE HG21 H 22.370 -20.540 -17.050 1.00 . A A . 125 ILE HG21 1 1
18 13854 1 1 16 ILE HG22 H 20.952 -21.276 -16.304 1.00 . A A . 125 ILE HG22 1 1
18 13855 1 1 16 ILE HG23 H 22.211 -22.296 -16.999 1.00 . A A . 125 ILE HG23 1 1
18 13856 1 1 16 ILE N N 18.849 -20.439 -19.387 1.00 . A A . 125 ILE N 1 1
18 13857 1 1 16 ILE O O 20.593 -18.460 -20.078 1.00 . A A . 125 ILE O 1 1
18 13858 1 1 17 CYS C C 23.753 -17.457 -18.434 1.00 . A A . 126 CYS C 1 1
18 13859 1 1 17 CYS CA C 22.267 -17.134 -18.311 1.00 . A A . 126 CYS CA 1 1
18 13860 1 1 17 CYS CB C 22.051 -16.086 -17.217 1.00 . A A . 126 CYS CB 1 1
18 13861 1 1 17 CYS H H 21.553 -18.736 -17.126 1.00 . A A . 126 CYS H 1 1
18 13862 1 1 17 CYS HA H 21.919 -16.736 -19.252 1.00 . A A . 126 CYS HA 1 1
18 13863 1 1 17 CYS HB2 H 22.226 -15.104 -17.631 1.00 . A A . 126 CYS HB2 1 1
18 13864 1 1 17 CYS HB3 H 21.031 -16.147 -16.868 1.00 . A A . 126 CYS HB3 1 1
18 13865 1 1 17 CYS N N 21.496 -18.336 -18.020 1.00 . A A . 126 CYS N 1 1
18 13866 1 1 17 CYS O O 24.165 -18.604 -18.265 1.00 . A A . 126 CYS O 1 1
18 13867 1 1 17 CYS SG S 23.145 -16.282 -15.774 1.00 . A A . 126 CYS SG 1 1
18 13868 1 1 18 ASN C C 26.725 -16.181 -17.609 1.00 . A A . 127 ASN C 1 1
18 13869 1 1 18 ASN CA C 25.993 -16.613 -18.876 1.00 . A A . 127 ASN CA 1 1
18 13870 1 1 18 ASN CB C 26.507 -15.811 -20.073 1.00 . A A . 127 ASN CB 1 1
18 13871 1 1 18 ASN CG C 25.513 -15.782 -21.218 1.00 . A A . 127 ASN CG 1 1
18 13872 1 1 18 ASN H H 24.165 -15.546 -18.853 1.00 . A A . 127 ASN H 1 1
18 13873 1 1 18 ASN HA H 26.184 -17.662 -19.048 1.00 . A A . 127 ASN HA 1 1
18 13874 1 1 18 ASN HB2 H 26.699 -14.794 -19.763 1.00 . A A . 127 ASN HB2 1 1
18 13875 1 1 18 ASN HB3 H 27.425 -16.254 -20.429 1.00 . A A . 127 ASN HB3 1 1
18 13876 1 1 18 ASN HD21 H 24.762 -14.064 -20.555 1.00 . A A . 127 ASN HD21 1 1
18 13877 1 1 18 ASN HD22 H 24.033 -14.699 -21.986 1.00 . A A . 127 ASN HD22 1 1
18 13878 1 1 18 ASN N N 24.553 -16.437 -18.730 1.00 . A A . 127 ASN N 1 1
18 13879 1 1 18 ASN ND2 N 24.686 -14.743 -21.257 1.00 . A A . 127 ASN ND2 1 1
18 13880 1 1 18 ASN O O 26.104 -15.749 -16.638 1.00 . A A . 127 ASN O 1 1
18 13881 1 1 18 ASN OD1 O 25.490 -16.682 -22.058 1.00 . A A . 127 ASN OD1 1 1
18 13882 1 1 19 SER C C 28.714 -14.439 -16.166 1.00 . A A . 128 SER C 1 1
18 13883 1 1 19 SER CA C 28.866 -15.925 -16.478 1.00 . A A . 128 SER CA 1 1
18 13884 1 1 19 SER CB C 30.336 -16.255 -16.742 1.00 . A A . 128 SER CB 1 1
18 13885 1 1 19 SER H H 28.486 -16.651 -18.430 1.00 . A A . 128 SER H 1 1
18 13886 1 1 19 SER HA H 28.524 -16.496 -15.628 1.00 . A A . 128 SER HA 1 1
18 13887 1 1 19 SER HB2 H 30.568 -16.050 -17.776 1.00 . A A . 128 SER HB2 1 1
18 13888 1 1 19 SER HB3 H 30.959 -15.643 -16.105 1.00 . A A . 128 SER HB3 1 1
18 13889 1 1 19 SER HG H 31.393 -17.890 -16.956 1.00 . A A . 128 SER HG 1 1
18 13890 1 1 19 SER N N 28.049 -16.300 -17.626 1.00 . A A . 128 SER N 1 1
18 13891 1 1 19 SER O O 28.141 -13.684 -16.951 1.00 . A A . 128 SER O 1 1
18 13892 1 1 19 SER OG O 30.609 -17.619 -16.474 1.00 . A A . 128 SER OG 1 1
18 13893 1 1 20 ASP C C 29.798 -11.719 -15.636 1.00 . A A . 129 ASP C 1 1
18 13894 1 1 20 ASP CA C 29.156 -12.633 -14.596 1.00 . A A . 129 ASP CA 1 1
18 13895 1 1 20 ASP CB C 29.841 -12.445 -13.242 1.00 . A A . 129 ASP CB 1 1
18 13896 1 1 20 ASP CG C 31.284 -12.910 -13.254 1.00 . A A . 129 ASP CG 1 1
18 13897 1 1 20 ASP H H 29.677 -14.678 -14.430 1.00 . A A . 129 ASP H 1 1
18 13898 1 1 20 ASP HA H 28.113 -12.371 -14.501 1.00 . A A . 129 ASP HA 1 1
18 13899 1 1 20 ASP HB2 H 29.822 -11.398 -12.978 1.00 . A A . 129 ASP HB2 1 1
18 13900 1 1 20 ASP HB3 H 29.305 -13.010 -12.494 1.00 . A A . 129 ASP HB3 1 1
18 13901 1 1 20 ASP N N 29.232 -14.028 -15.014 1.00 . A A . 129 ASP N 1 1
18 13902 1 1 20 ASP O O 29.396 -10.567 -15.796 1.00 . A A . 129 ASP O 1 1
18 13903 1 1 20 ASP OD1 O 32.131 -12.199 -13.833 1.00 . A A . 129 ASP OD1 1 1
18 13904 1 1 20 ASP OD2 O 31.566 -13.985 -12.685 1.00 . A A . 129 ASP OD2 1 1
18 13905 1 1 21 ALA C C 30.779 -11.573 -18.706 1.00 . A A . 130 ALA C 1 1
18 13906 1 1 21 ALA CA C 31.494 -11.472 -17.363 1.00 . A A . 130 ALA CA 1 1
18 13907 1 1 21 ALA CB C 32.934 -11.948 -17.492 1.00 . A A . 130 ALA CB 1 1
18 13908 1 1 21 ALA H H 31.073 -13.165 -16.164 1.00 . A A . 130 ALA H 1 1
18 13909 1 1 21 ALA HA H 31.510 -10.438 -17.051 1.00 . A A . 130 ALA HA 1 1
18 13910 1 1 21 ALA HB1 H 33.114 -12.277 -18.505 1.00 . A A . 130 ALA HB1 1 1
18 13911 1 1 21 ALA HB2 H 33.604 -11.136 -17.252 1.00 . A A . 130 ALA HB2 1 1
18 13912 1 1 21 ALA HB3 H 33.104 -12.769 -16.811 1.00 . A A . 130 ALA HB3 1 1
18 13913 1 1 21 ALA N N 30.798 -12.241 -16.338 1.00 . A A . 130 ALA N 1 1
18 13914 1 1 21 ALA O O 31.194 -10.958 -19.688 1.00 . A A . 130 ALA O 1 1
18 13915 1 1 22 ASP C C 27.462 -12.196 -19.734 1.00 . A A . 131 ASP C 1 1
18 13916 1 1 22 ASP CA C 28.931 -12.534 -19.965 1.00 . A A . 131 ASP CA 1 1
18 13917 1 1 22 ASP CB C 29.064 -13.972 -20.468 1.00 . A A . 131 ASP CB 1 1
18 13918 1 1 22 ASP CG C 30.452 -14.275 -20.996 1.00 . A A . 131 ASP CG 1 1
18 13919 1 1 22 ASP H H 29.424 -12.817 -17.925 1.00 . A A . 131 ASP H 1 1
18 13920 1 1 22 ASP HA H 29.329 -11.863 -20.711 1.00 . A A . 131 ASP HA 1 1
18 13921 1 1 22 ASP HB2 H 28.851 -14.653 -19.656 1.00 . A A . 131 ASP HB2 1 1
18 13922 1 1 22 ASP HB3 H 28.352 -14.135 -21.265 1.00 . A A . 131 ASP HB3 1 1
18 13923 1 1 22 ASP N N 29.704 -12.353 -18.741 1.00 . A A . 131 ASP N 1 1
18 13924 1 1 22 ASP O O 26.589 -12.628 -20.487 1.00 . A A . 131 ASP O 1 1
18 13925 1 1 22 ASP OD1 O 30.747 -13.892 -22.147 1.00 . A A . 131 ASP OD1 1 1
18 13926 1 1 22 ASP OD2 O 31.245 -14.895 -20.257 1.00 . A A . 131 ASP OD2 1 1
18 13927 1 1 23 CYS C C 25.672 -9.512 -18.426 1.00 . A A . 132 CYS C 1 1
18 13928 1 1 23 CYS CA C 25.832 -11.028 -18.354 1.00 . A A . 132 CYS CA 1 1
18 13929 1 1 23 CYS CB C 25.461 -11.525 -16.956 1.00 . A A . 132 CYS CB 1 1
18 13930 1 1 23 CYS H H 27.934 -11.110 -18.122 1.00 . A A . 132 CYS H 1 1
18 13931 1 1 23 CYS HA H 25.170 -11.482 -19.076 1.00 . A A . 132 CYS HA 1 1
18 13932 1 1 23 CYS HB2 H 25.671 -12.583 -16.891 1.00 . A A . 132 CYS HB2 1 1
18 13933 1 1 23 CYS HB3 H 26.057 -10.999 -16.225 1.00 . A A . 132 CYS HB3 1 1
18 13934 1 1 23 CYS N N 27.195 -11.423 -18.687 1.00 . A A . 132 CYS N 1 1
18 13935 1 1 23 CYS O O 26.446 -8.765 -17.826 1.00 . A A . 132 CYS O 1 1
18 13936 1 1 23 CYS SG S 23.708 -11.283 -16.521 1.00 . A A . 132 CYS SG 1 1
18 13937 1 1 24 THR C C 23.141 -7.226 -18.563 1.00 . A A . 133 THR C 1 1
18 13938 1 1 24 THR CA C 24.401 -7.637 -19.317 1.00 . A A . 133 THR CA 1 1
18 13939 1 1 24 THR CB C 24.248 -7.249 -20.800 1.00 . A A . 133 THR CB 1 1
18 13940 1 1 24 THR CG2 C 25.544 -7.490 -21.558 1.00 . A A . 133 THR CG2 1 1
18 13941 1 1 24 THR H H 24.080 -9.708 -19.619 1.00 . A A . 133 THR H 1 1
18 13942 1 1 24 THR HA H 25.244 -7.098 -18.910 1.00 . A A . 133 THR HA 1 1
18 13943 1 1 24 THR HB H 24.004 -6.198 -20.857 1.00 . A A . 133 THR HB 1 1
18 13944 1 1 24 THR HG1 H 22.549 -7.408 -21.788 1.00 . A A . 133 THR HG1 1 1
18 13945 1 1 24 THR HG21 H 25.851 -6.576 -22.046 1.00 . A A . 133 THR HG21 1 1
18 13946 1 1 24 THR HG22 H 25.390 -8.260 -22.299 1.00 . A A . 133 THR HG22 1 1
18 13947 1 1 24 THR HG23 H 26.312 -7.803 -20.868 1.00 . A A . 133 THR HG23 1 1
18 13948 1 1 24 THR N N 24.662 -9.063 -19.165 1.00 . A A . 133 THR N 1 1
18 13949 1 1 24 THR O O 22.188 -7.995 -18.433 1.00 . A A . 133 THR O 1 1
18 13950 1 1 24 THR OG1 O 23.191 -8.007 -21.398 1.00 . A A . 133 THR OG1 1 1
18 13951 1 1 25 PRO C C 20.782 -5.192 -18.197 1.00 . A A . 134 PRO C 1 1
18 13952 1 1 25 PRO CA C 21.995 -5.443 -17.307 1.00 . A A . 134 PRO CA 1 1
18 13953 1 1 25 PRO CB C 22.533 -4.122 -16.751 1.00 . A A . 134 PRO CB 1 1
18 13954 1 1 25 PRO CD C 24.234 -5.014 -18.173 1.00 . A A . 134 PRO CD 1 1
18 13955 1 1 25 PRO CG C 23.619 -3.729 -17.691 1.00 . A A . 134 PRO CG 1 1
18 13956 1 1 25 PRO HA H 21.713 -6.091 -16.490 1.00 . A A . 134 PRO HA 1 1
18 13957 1 1 25 PRO HB2 H 21.740 -3.387 -16.732 1.00 . A A . 134 PRO HB2 1 1
18 13958 1 1 25 PRO HB3 H 22.912 -4.276 -15.752 1.00 . A A . 134 PRO HB3 1 1
18 13959 1 1 25 PRO HD2 H 24.555 -4.917 -19.200 1.00 . A A . 134 PRO HD2 1 1
18 13960 1 1 25 PRO HD3 H 25.064 -5.295 -17.542 1.00 . A A . 134 PRO HD3 1 1
18 13961 1 1 25 PRO HG2 H 23.205 -3.178 -18.521 1.00 . A A . 134 PRO HG2 1 1
18 13962 1 1 25 PRO HG3 H 24.355 -3.133 -17.172 1.00 . A A . 134 PRO HG3 1 1
18 13963 1 1 25 PRO N N 23.133 -5.985 -18.055 1.00 . A A . 134 PRO N 1 1
18 13964 1 1 25 PRO O O 20.759 -5.595 -19.359 1.00 . A A . 134 PRO O 1 1
18 13965 1 1 26 GLY C C 17.692 -5.450 -18.586 1.00 . A A . 135 GLY C 1 1
18 13966 1 1 26 GLY CA C 18.573 -4.230 -18.401 1.00 . A A . 135 GLY CA 1 1
18 13967 1 1 26 GLY H H 19.849 -4.227 -16.711 1.00 . A A . 135 GLY H 1 1
18 13968 1 1 26 GLY HA2 H 18.011 -3.468 -17.883 1.00 . A A . 135 GLY HA2 1 1
18 13969 1 1 26 GLY HA3 H 18.858 -3.855 -19.374 1.00 . A A . 135 GLY HA3 1 1
18 13970 1 1 26 GLY N N 19.775 -4.523 -17.643 1.00 . A A . 135 GLY N 1 1
18 13971 1 1 26 GLY O O 17.984 -6.521 -18.054 1.00 . A A . 135 GLY O 1 1
18 13972 1 1 27 SER C C 14.526 -5.925 -20.475 1.00 . A A . 136 SER C 1 1
18 13973 1 1 27 SER CA C 15.681 -6.383 -19.590 1.00 . A A . 136 SER CA 1 1
18 13974 1 1 27 SER CB C 15.140 -6.931 -18.268 1.00 . A A . 136 SER CB 1 1
18 13975 1 1 27 SER H H 16.433 -4.409 -19.738 1.00 . A A . 136 SER H 1 1
18 13976 1 1 27 SER HA H 16.221 -7.167 -20.101 1.00 . A A . 136 SER HA 1 1
18 13977 1 1 27 SER HB2 H 15.268 -6.189 -17.495 1.00 . A A . 136 SER HB2 1 1
18 13978 1 1 27 SER HB3 H 14.089 -7.158 -18.380 1.00 . A A . 136 SER HB3 1 1
18 13979 1 1 27 SER HG H 15.249 -8.870 -18.011 1.00 . A A . 136 SER HG 1 1
18 13980 1 1 27 SER N N 16.611 -5.288 -19.341 1.00 . A A . 136 SER N 1 1
18 13981 1 1 27 SER O O 14.431 -4.751 -20.833 1.00 . A A . 136 SER O 1 1
18 13982 1 1 27 SER OG O 15.824 -8.112 -17.887 1.00 . A A . 136 SER OG 1 1
18 13983 1 1 28 VAL C C 11.218 -7.139 -21.082 1.00 . A A . 137 VAL C 1 1
18 13984 1 1 28 VAL CA C 12.499 -6.554 -21.667 1.00 . A A . 137 VAL CA 1 1
18 13985 1 1 28 VAL CB C 12.690 -7.095 -23.097 1.00 . A A . 137 VAL CB 1 1
18 13986 1 1 28 VAL CG1 C 13.842 -6.380 -23.788 1.00 . A A . 137 VAL CG1 1 1
18 13987 1 1 28 VAL CG2 C 12.924 -8.598 -23.071 1.00 . A A . 137 VAL CG2 1 1
18 13988 1 1 28 VAL H H 13.779 -7.779 -20.509 1.00 . A A . 137 VAL H 1 1
18 13989 1 1 28 VAL HA H 12.401 -5.480 -21.721 1.00 . A A . 137 VAL HA 1 1
18 13990 1 1 28 VAL HB H 11.787 -6.901 -23.657 1.00 . A A . 137 VAL HB 1 1
18 13991 1 1 28 VAL HG11 H 13.653 -6.340 -24.851 1.00 . A A . 137 VAL HG11 1 1
18 13992 1 1 28 VAL HG12 H 13.929 -5.377 -23.398 1.00 . A A . 137 VAL HG12 1 1
18 13993 1 1 28 VAL HG13 H 14.760 -6.919 -23.607 1.00 . A A . 137 VAL HG13 1 1
18 13994 1 1 28 VAL HG21 H 13.954 -8.806 -23.317 1.00 . A A . 137 VAL HG21 1 1
18 13995 1 1 28 VAL HG22 H 12.705 -8.980 -22.084 1.00 . A A . 137 VAL HG22 1 1
18 13996 1 1 28 VAL HG23 H 12.278 -9.075 -23.793 1.00 . A A . 137 VAL HG23 1 1
18 13997 1 1 28 VAL N N 13.649 -6.861 -20.825 1.00 . A A . 137 VAL N 1 1
18 13998 1 1 28 VAL O O 10.226 -7.318 -21.789 1.00 . A A . 137 VAL O 1 1
18 13999 1 1 29 ASP C C 9.179 -6.891 -18.574 1.00 . A A . 138 ASP C 1 1
18 14000 1 1 29 ASP CA C 10.087 -7.996 -19.105 1.00 . A A . 138 ASP CA 1 1
18 14001 1 1 29 ASP CB C 10.534 -8.901 -17.956 1.00 . A A . 138 ASP CB 1 1
18 14002 1 1 29 ASP CG C 10.521 -10.369 -18.337 1.00 . A A . 138 ASP CG 1 1
18 14003 1 1 29 ASP H H 12.068 -7.267 -19.277 1.00 . A A . 138 ASP H 1 1
18 14004 1 1 29 ASP HA H 9.535 -8.585 -19.821 1.00 . A A . 138 ASP HA 1 1
18 14005 1 1 29 ASP HB2 H 11.540 -8.633 -17.665 1.00 . A A . 138 ASP HB2 1 1
18 14006 1 1 29 ASP HB3 H 9.871 -8.760 -17.116 1.00 . A A . 138 ASP HB3 1 1
18 14007 1 1 29 ASP N N 11.247 -7.433 -19.787 1.00 . A A . 138 ASP N 1 1
18 14008 1 1 29 ASP O O 9.441 -6.309 -17.521 1.00 . A A . 138 ASP O 1 1
18 14009 1 1 29 ASP OD1 O 11.263 -10.747 -19.268 1.00 . A A . 138 ASP OD1 1 1
18 14010 1 1 29 ASP OD2 O 9.768 -11.139 -17.705 1.00 . A A . 138 ASP OD2 1 1
18 14011 1 1 30 THR C C 6.295 -6.032 -17.754 1.00 . A A . 139 THR C 1 1
18 14012 1 1 30 THR CA C 7.165 -5.569 -18.917 1.00 . A A . 139 THR CA 1 1
18 14013 1 1 30 THR CB C 6.256 -5.160 -20.092 1.00 . A A . 139 THR CB 1 1
18 14014 1 1 30 THR CG2 C 5.543 -3.850 -19.794 1.00 . A A . 139 THR CG2 1 1
18 14015 1 1 30 THR H H 7.956 -7.104 -20.140 1.00 . A A . 139 THR H 1 1
18 14016 1 1 30 THR HA H 7.730 -4.701 -18.608 1.00 . A A . 139 THR HA 1 1
18 14017 1 1 30 THR HB H 5.514 -5.932 -20.238 1.00 . A A . 139 THR HB 1 1
18 14018 1 1 30 THR HG1 H 6.826 -5.747 -21.886 1.00 . A A . 139 THR HG1 1 1
18 14019 1 1 30 THR HG21 H 6.248 -3.139 -19.390 1.00 . A A . 139 THR HG21 1 1
18 14020 1 1 30 THR HG22 H 4.755 -4.024 -19.076 1.00 . A A . 139 THR HG22 1 1
18 14021 1 1 30 THR HG23 H 5.118 -3.457 -20.705 1.00 . A A . 139 THR HG23 1 1
18 14022 1 1 30 THR N N 8.110 -6.605 -19.311 1.00 . A A . 139 THR N 1 1
18 14023 1 1 30 THR O O 5.812 -5.219 -16.965 1.00 . A A . 139 THR O 1 1
18 14024 1 1 30 THR OG1 O 7.033 -5.025 -21.287 1.00 . A A . 139 THR OG1 1 1
18 14025 1 1 31 HIS C C 6.130 -8.164 -15.336 1.00 . A A . 140 HIS C 1 1
18 14026 1 1 31 HIS CA C 5.288 -7.914 -16.583 1.00 . A A . 140 HIS CA 1 1
18 14027 1 1 31 HIS CB C 4.642 -9.220 -17.047 1.00 . A A . 140 HIS CB 1 1
18 14028 1 1 31 HIS CD2 C 3.605 -8.835 -19.393 1.00 . A A . 140 HIS CD2 1 1
18 14029 1 1 31 HIS CE1 C 1.492 -8.817 -18.810 1.00 . A A . 140 HIS CE1 1 1
18 14030 1 1 31 HIS CG C 3.551 -9.024 -18.054 1.00 . A A . 140 HIS CG 1 1
18 14031 1 1 31 HIS H H 6.511 -7.939 -18.311 1.00 . A A . 140 HIS H 1 1
18 14032 1 1 31 HIS HA H 4.511 -7.205 -16.342 1.00 . A A . 140 HIS HA 1 1
18 14033 1 1 31 HIS HB2 H 5.398 -9.848 -17.496 1.00 . A A . 140 HIS HB2 1 1
18 14034 1 1 31 HIS HB3 H 4.219 -9.729 -16.193 1.00 . A A . 140 HIS HB3 1 1
18 14035 1 1 31 HIS HD1 H 1.847 -9.118 -16.818 1.00 . A A . 140 HIS HD1 1 1
18 14036 1 1 31 HIS HD2 H 4.499 -8.792 -20.000 1.00 . A A . 140 HIS HD2 1 1
18 14037 1 1 31 HIS HE1 H 0.415 -8.758 -18.854 1.00 . A A . 140 HIS HE1 1 1
18 14038 1 1 31 HIS N N 6.100 -7.343 -17.652 1.00 . A A . 140 HIS N 1 1
18 14039 1 1 31 HIS ND1 N 2.213 -9.006 -17.720 1.00 . A A . 140 HIS ND1 1 1
18 14040 1 1 31 HIS NE2 N 2.313 -8.709 -19.840 1.00 . A A . 140 HIS NE2 1 1
18 14041 1 1 31 HIS O O 5.684 -7.922 -14.215 1.00 . A A . 140 HIS O 1 1
18 14042 1 1 32 SER C C 8.912 -7.659 -13.921 1.00 . A A . 141 SER C 1 1
18 14043 1 1 32 SER CA C 8.254 -8.938 -14.431 1.00 . A A . 141 SER CA 1 1
18 14044 1 1 32 SER CB C 9.326 -9.938 -14.866 1.00 . A A . 141 SER CB 1 1
18 14045 1 1 32 SER H H 7.649 -8.822 -16.457 1.00 . A A . 141 SER H 1 1
18 14046 1 1 32 SER HA H 7.671 -9.372 -13.633 1.00 . A A . 141 SER HA 1 1
18 14047 1 1 32 SER HB2 H 8.927 -10.578 -15.638 1.00 . A A . 141 SER HB2 1 1
18 14048 1 1 32 SER HB3 H 10.181 -9.401 -15.251 1.00 . A A . 141 SER HB3 1 1
18 14049 1 1 32 SER HG H 10.107 -10.182 -13.086 1.00 . A A . 141 SER HG 1 1
18 14050 1 1 32 SER N N 7.351 -8.650 -15.540 1.00 . A A . 141 SER N 1 1
18 14051 1 1 32 SER O O 9.208 -7.531 -12.733 1.00 . A A . 141 SER O 1 1
18 14052 1 1 32 SER OG O 9.745 -10.742 -13.777 1.00 . A A . 141 SER OG 1 1
18 14053 1 1 33 SER C C 11.121 -5.677 -13.815 1.00 . A A . 142 SER C 1 1
18 14054 1 1 33 SER CA C 9.764 -5.446 -14.473 1.00 . A A . 142 SER CA 1 1
18 14055 1 1 33 SER CB C 8.856 -4.652 -13.532 1.00 . A A . 142 SER CB 1 1
18 14056 1 1 33 SER H H 8.879 -6.875 -15.761 1.00 . A A . 142 SER H 1 1
18 14057 1 1 33 SER HA H 9.908 -4.882 -15.382 1.00 . A A . 142 SER HA 1 1
18 14058 1 1 33 SER HB2 H 7.827 -4.791 -13.825 1.00 . A A . 142 SER HB2 1 1
18 14059 1 1 33 SER HB3 H 8.994 -5.005 -12.520 1.00 . A A . 142 SER HB3 1 1
18 14060 1 1 33 SER HG H 9.749 -3.046 -12.853 1.00 . A A . 142 SER HG 1 1
18 14061 1 1 33 SER N N 9.137 -6.714 -14.829 1.00 . A A . 142 SER N 1 1
18 14062 1 1 33 SER O O 11.597 -4.847 -13.042 1.00 . A A . 142 SER O 1 1
18 14063 1 1 33 SER OG O 9.160 -3.268 -13.578 1.00 . A A . 142 SER OG 1 1
18 14064 1 1 34 GLY C C 14.183 -6.662 -14.432 1.00 . A A . 143 GLY C 1 1
18 14065 1 1 34 GLY CA C 13.035 -7.132 -13.560 1.00 . A A . 143 GLY CA 1 1
18 14066 1 1 34 GLY H H 11.311 -7.436 -14.752 1.00 . A A . 143 GLY H 1 1
18 14067 1 1 34 GLY HA2 H 13.117 -6.663 -12.591 1.00 . A A . 143 GLY HA2 1 1
18 14068 1 1 34 GLY HA3 H 13.107 -8.203 -13.438 1.00 . A A . 143 GLY HA3 1 1
18 14069 1 1 34 GLY N N 11.739 -6.811 -14.129 1.00 . A A . 143 GLY N 1 1
18 14070 1 1 34 GLY O O 14.462 -7.252 -15.475 1.00 . A A . 143 GLY O 1 1
18 14071 1 1 35 VAL C C 17.289 -5.674 -14.311 1.00 . A A . 144 VAL C 1 1
18 14072 1 1 35 VAL CA C 15.973 -5.044 -14.753 1.00 . A A . 144 VAL CA 1 1
18 14073 1 1 35 VAL CB C 16.066 -3.516 -14.585 1.00 . A A . 144 VAL CB 1 1
18 14074 1 1 35 VAL CG1 C 17.143 -2.943 -15.493 1.00 . A A . 144 VAL CG1 1 1
18 14075 1 1 35 VAL CG2 C 14.719 -2.867 -14.866 1.00 . A A . 144 VAL CG2 1 1
18 14076 1 1 35 VAL H H 14.580 -5.167 -13.165 1.00 . A A . 144 VAL H 1 1
18 14077 1 1 35 VAL HA H 15.815 -5.261 -15.800 1.00 . A A . 144 VAL HA 1 1
18 14078 1 1 35 VAL HB H 16.338 -3.303 -13.562 1.00 . A A . 144 VAL HB 1 1
18 14079 1 1 35 VAL HG11 H 17.697 -2.184 -14.959 1.00 . A A . 144 VAL HG11 1 1
18 14080 1 1 35 VAL HG12 H 17.814 -3.732 -15.799 1.00 . A A . 144 VAL HG12 1 1
18 14081 1 1 35 VAL HG13 H 16.682 -2.504 -16.365 1.00 . A A . 144 VAL HG13 1 1
18 14082 1 1 35 VAL HG21 H 14.212 -3.415 -15.646 1.00 . A A . 144 VAL HG21 1 1
18 14083 1 1 35 VAL HG22 H 14.118 -2.880 -13.968 1.00 . A A . 144 VAL HG22 1 1
18 14084 1 1 35 VAL HG23 H 14.870 -1.846 -15.183 1.00 . A A . 144 VAL HG23 1 1
18 14085 1 1 35 VAL N N 14.849 -5.594 -14.004 1.00 . A A . 144 VAL N 1 1
18 14086 1 1 35 VAL O O 17.738 -5.471 -13.183 1.00 . A A . 144 VAL O 1 1
18 14087 1 1 36 ALA C C 20.215 -6.089 -14.444 1.00 . A A . 145 ALA C 1 1
18 14088 1 1 36 ALA CA C 19.170 -7.096 -14.911 1.00 . A A . 145 ALA CA 1 1
18 14089 1 1 36 ALA CB C 19.671 -7.852 -16.132 1.00 . A A . 145 ALA CB 1 1
18 14090 1 1 36 ALA H H 17.496 -6.563 -16.090 1.00 . A A . 145 ALA H 1 1
18 14091 1 1 36 ALA HA H 18.997 -7.813 -14.121 1.00 . A A . 145 ALA HA 1 1
18 14092 1 1 36 ALA HB1 H 19.899 -7.149 -16.921 1.00 . A A . 145 ALA HB1 1 1
18 14093 1 1 36 ALA HB2 H 20.562 -8.404 -15.873 1.00 . A A . 145 ALA HB2 1 1
18 14094 1 1 36 ALA HB3 H 18.908 -8.537 -16.470 1.00 . A A . 145 ALA HB3 1 1
18 14095 1 1 36 ALA N N 17.904 -6.439 -15.207 1.00 . A A . 145 ALA N 1 1
18 14096 1 1 36 ALA O O 20.331 -4.995 -14.998 1.00 . A A . 145 ALA O 1 1
18 14097 1 1 37 THR C C 23.307 -5.719 -13.670 1.00 . A A . 146 THR C 1 1
18 14098 1 1 37 THR CA C 22.011 -5.593 -12.877 1.00 . A A . 146 THR CA 1 1
18 14099 1 1 37 THR CB C 22.295 -5.913 -11.397 1.00 . A A . 146 THR CB 1 1
18 14100 1 1 37 THR CG2 C 23.117 -4.807 -10.753 1.00 . A A . 146 THR CG2 1 1
18 14101 1 1 37 THR H H 20.837 -7.349 -13.021 1.00 . A A . 146 THR H 1 1
18 14102 1 1 37 THR HA H 21.658 -4.575 -12.943 1.00 . A A . 146 THR HA 1 1
18 14103 1 1 37 THR HB H 22.856 -6.835 -11.345 1.00 . A A . 146 THR HB 1 1
18 14104 1 1 37 THR HG1 H 20.645 -5.217 -10.571 1.00 . A A . 146 THR HG1 1 1
18 14105 1 1 37 THR HG21 H 23.072 -4.904 -9.679 1.00 . A A . 146 THR HG21 1 1
18 14106 1 1 37 THR HG22 H 22.719 -3.846 -11.045 1.00 . A A . 146 THR HG22 1 1
18 14107 1 1 37 THR HG23 H 24.143 -4.886 -11.079 1.00 . A A . 146 THR HG23 1 1
18 14108 1 1 37 THR N N 20.976 -6.464 -13.420 1.00 . A A . 146 THR N 1 1
18 14109 1 1 37 THR O O 24.052 -4.751 -13.818 1.00 . A A . 146 THR O 1 1
18 14110 1 1 37 THR OG1 O 21.063 -6.074 -10.686 1.00 . A A . 146 THR OG1 1 1
18 14111 1 1 38 GLY C C 25.627 -8.266 -14.381 1.00 . A A . 147 GLY C 1 1
18 14112 1 1 38 GLY CA C 24.777 -7.148 -14.952 1.00 . A A . 147 GLY CA 1 1
18 14113 1 1 38 GLY H H 22.940 -7.654 -14.029 1.00 . A A . 147 GLY H 1 1
18 14114 1 1 38 GLY HA2 H 24.501 -7.401 -15.965 1.00 . A A . 147 GLY HA2 1 1
18 14115 1 1 38 GLY HA3 H 25.361 -6.239 -14.965 1.00 . A A . 147 GLY HA3 1 1
18 14116 1 1 38 GLY N N 23.570 -6.919 -14.179 1.00 . A A . 147 GLY N 1 1
18 14117 1 1 38 GLY O O 26.707 -8.558 -14.895 1.00 . A A . 147 GLY O 1 1
18 14118 1 1 39 ARG C C 25.026 -11.260 -12.663 1.00 . A A . 148 ARG C 1 1
18 14119 1 1 39 ARG CA C 25.863 -9.984 -12.673 1.00 . A A . 148 ARG CA 1 1
18 14120 1 1 39 ARG CB C 26.242 -9.599 -11.242 1.00 . A A . 148 ARG CB 1 1
18 14121 1 1 39 ARG CD C 27.980 -8.649 -9.695 1.00 . A A . 148 ARG CD 1 1
18 14122 1 1 39 ARG CG C 27.558 -8.844 -11.143 1.00 . A A . 148 ARG CG 1 1
18 14123 1 1 39 ARG CZ C 30.429 -8.465 -9.804 1.00 . A A . 148 ARG CZ 1 1
18 14124 1 1 39 ARG H H 24.272 -8.615 -12.952 1.00 . A A . 148 ARG H 1 1
18 14125 1 1 39 ARG HA H 26.764 -10.163 -13.239 1.00 . A A . 148 ARG HA 1 1
18 14126 1 1 39 ARG HB2 H 25.462 -8.975 -10.830 1.00 . A A . 148 ARG HB2 1 1
18 14127 1 1 39 ARG HB3 H 26.322 -10.498 -10.650 1.00 . A A . 148 ARG HB3 1 1
18 14128 1 1 39 ARG HD2 H 27.208 -8.097 -9.180 1.00 . A A . 148 ARG HD2 1 1
18 14129 1 1 39 ARG HD3 H 28.097 -9.618 -9.234 1.00 . A A . 148 ARG HD3 1 1
18 14130 1 1 39 ARG HE H 29.193 -6.970 -9.337 1.00 . A A . 148 ARG HE 1 1
18 14131 1 1 39 ARG HG2 H 28.324 -9.406 -11.657 1.00 . A A . 148 ARG HG2 1 1
18 14132 1 1 39 ARG HG3 H 27.443 -7.877 -11.609 1.00 . A A . 148 ARG HG3 1 1
18 14133 1 1 39 ARG HH11 H 29.694 -10.297 -10.234 1.00 . A A . 148 ARG HH11 1 1
18 14134 1 1 39 ARG HH12 H 31.419 -10.153 -10.308 1.00 . A A . 148 ARG HH12 1 1
18 14135 1 1 39 ARG HH21 H 31.463 -6.769 -9.431 1.00 . A A . 148 ARG HH21 1 1
18 14136 1 1 39 ARG HH22 H 32.424 -8.146 -9.850 1.00 . A A . 148 ARG HH22 1 1
18 14137 1 1 39 ARG N N 25.139 -8.893 -13.316 1.00 . A A . 148 ARG N 1 1
18 14138 1 1 39 ARG NE N 29.239 -7.917 -9.586 1.00 . A A . 148 ARG NE 1 1
18 14139 1 1 39 ARG NH1 N 30.522 -9.743 -10.142 1.00 . A A . 148 ARG NH1 1 1
18 14140 1 1 39 ARG NH2 N 31.529 -7.733 -9.685 1.00 . A A . 148 ARG NH2 1 1
18 14141 1 1 39 ARG O O 23.821 -11.223 -12.414 1.00 . A A . 148 ARG O 1 1
18 14142 1 1 40 CYS C C 25.505 -14.585 -11.848 1.00 . A A . 149 CYS C 1 1
18 14143 1 1 40 CYS CA C 24.991 -13.675 -12.960 1.00 . A A . 149 CYS CA 1 1
18 14144 1 1 40 CYS CB C 25.184 -14.354 -14.318 1.00 . A A . 149 CYS CB 1 1
18 14145 1 1 40 CYS H H 26.635 -12.353 -13.127 1.00 . A A . 149 CYS H 1 1
18 14146 1 1 40 CYS HA H 23.938 -13.496 -12.804 1.00 . A A . 149 CYS HA 1 1
18 14147 1 1 40 CYS HB2 H 26.006 -13.880 -14.835 1.00 . A A . 149 CYS HB2 1 1
18 14148 1 1 40 CYS HB3 H 25.418 -15.396 -14.161 1.00 . A A . 149 CYS HB3 1 1
18 14149 1 1 40 CYS N N 25.674 -12.388 -12.936 1.00 . A A . 149 CYS N 1 1
18 14150 1 1 40 CYS O O 26.681 -14.539 -11.488 1.00 . A A . 149 CYS O 1 1
18 14151 1 1 40 CYS SG S 23.725 -14.269 -15.406 1.00 . A A . 149 CYS SG 1 1
18 14152 1 1 41 VAL C C 24.100 -17.577 -10.262 1.00 . A A . 150 VAL C 1 1
18 14153 1 1 41 VAL CA C 24.977 -16.331 -10.236 1.00 . A A . 150 VAL CA 1 1
18 14154 1 1 41 VAL CB C 24.857 -15.661 -8.854 1.00 . A A . 150 VAL CB 1 1
18 14155 1 1 41 VAL CG1 C 25.896 -14.560 -8.702 1.00 . A A . 150 VAL CG1 1 1
18 14156 1 1 41 VAL CG2 C 23.453 -15.112 -8.649 1.00 . A A . 150 VAL CG2 1 1
18 14157 1 1 41 VAL H H 23.691 -15.399 -11.635 1.00 . A A . 150 VAL H 1 1
18 14158 1 1 41 VAL HA H 26.007 -16.624 -10.382 1.00 . A A . 150 VAL HA 1 1
18 14159 1 1 41 VAL HB H 25.042 -16.408 -8.097 1.00 . A A . 150 VAL HB 1 1
18 14160 1 1 41 VAL HG11 H 26.106 -14.407 -7.653 1.00 . A A . 150 VAL HG11 1 1
18 14161 1 1 41 VAL HG12 H 26.802 -14.847 -9.214 1.00 . A A . 150 VAL HG12 1 1
18 14162 1 1 41 VAL HG13 H 25.515 -13.644 -9.129 1.00 . A A . 150 VAL HG13 1 1
18 14163 1 1 41 VAL HG21 H 23.361 -14.724 -7.646 1.00 . A A . 150 VAL HG21 1 1
18 14164 1 1 41 VAL HG22 H 23.269 -14.318 -9.359 1.00 . A A . 150 VAL HG22 1 1
18 14165 1 1 41 VAL HG23 H 22.732 -15.901 -8.798 1.00 . A A . 150 VAL HG23 1 1
18 14166 1 1 41 VAL N N 24.614 -15.410 -11.306 1.00 . A A . 150 VAL N 1 1
18 14167 1 1 41 VAL O O 22.966 -17.558 -10.741 1.00 . A A . 150 VAL O 1 1
18 14168 1 1 42 PRO C C 22.755 -19.940 -8.699 1.00 . A A . 151 PRO C 1 1
18 14169 1 1 42 PRO CA C 23.917 -19.966 -9.685 1.00 . A A . 151 PRO CA 1 1
18 14170 1 1 42 PRO CB C 24.989 -20.957 -9.224 1.00 . A A . 151 PRO CB 1 1
18 14171 1 1 42 PRO CD C 25.982 -18.784 -9.147 1.00 . A A . 151 PRO CD 1 1
18 14172 1 1 42 PRO CG C 25.973 -20.128 -8.473 1.00 . A A . 151 PRO CG 1 1
18 14173 1 1 42 PRO HA H 23.554 -20.255 -10.661 1.00 . A A . 151 PRO HA 1 1
18 14174 1 1 42 PRO HB2 H 24.539 -21.708 -8.590 1.00 . A A . 151 PRO HB2 1 1
18 14175 1 1 42 PRO HB3 H 25.443 -21.428 -10.082 1.00 . A A . 151 PRO HB3 1 1
18 14176 1 1 42 PRO HD2 H 26.142 -17.999 -8.422 1.00 . A A . 151 PRO HD2 1 1
18 14177 1 1 42 PRO HD3 H 26.740 -18.751 -9.915 1.00 . A A . 151 PRO HD3 1 1
18 14178 1 1 42 PRO HG2 H 25.662 -20.030 -7.444 1.00 . A A . 151 PRO HG2 1 1
18 14179 1 1 42 PRO HG3 H 26.952 -20.581 -8.529 1.00 . A A . 151 PRO HG3 1 1
18 14180 1 1 42 PRO N N 24.635 -18.689 -9.735 1.00 . A A . 151 PRO N 1 1
18 14181 1 1 42 PRO O O 22.954 -20.029 -7.487 1.00 . A A . 151 PRO O 1 1
18 14182 1 1 43 PHE C C 20.331 -20.947 -7.408 1.00 . A A . 152 PHE C 1 1
18 14183 1 1 43 PHE CA C 20.346 -19.779 -8.389 1.00 . A A . 152 PHE CA 1 1
18 14184 1 1 43 PHE CB C 19.088 -19.813 -9.260 1.00 . A A . 152 PHE CB 1 1
18 14185 1 1 43 PHE CD1 C 17.317 -21.152 -8.090 1.00 . A A . 152 PHE CD1 1 1
18 14186 1 1 43 PHE CD2 C 17.116 -18.776 -8.106 1.00 . A A . 152 PHE CD2 1 1
18 14187 1 1 43 PHE CE1 C 16.146 -21.249 -7.364 1.00 . A A . 152 PHE CE1 1 1
18 14188 1 1 43 PHE CE2 C 15.944 -18.867 -7.379 1.00 . A A . 152 PHE CE2 1 1
18 14189 1 1 43 PHE CG C 17.815 -19.916 -8.470 1.00 . A A . 152 PHE CG 1 1
18 14190 1 1 43 PHE CZ C 15.459 -20.105 -7.007 1.00 . A A . 152 PHE CZ 1 1
18 14191 1 1 43 PHE H H 21.446 -19.750 -10.198 1.00 . A A . 152 PHE H 1 1
18 14192 1 1 43 PHE HA H 20.362 -18.855 -7.832 1.00 . A A . 152 PHE HA 1 1
18 14193 1 1 43 PHE HB2 H 19.041 -18.909 -9.848 1.00 . A A . 152 PHE HB2 1 1
18 14194 1 1 43 PHE HB3 H 19.140 -20.665 -9.921 1.00 . A A . 152 PHE HB3 1 1
18 14195 1 1 43 PHE HD1 H 17.854 -22.047 -8.368 1.00 . A A . 152 PHE HD1 1 1
18 14196 1 1 43 PHE HD2 H 17.496 -17.806 -8.396 1.00 . A A . 152 PHE HD2 1 1
18 14197 1 1 43 PHE HE1 H 15.768 -22.218 -7.074 1.00 . A A . 152 PHE HE1 1 1
18 14198 1 1 43 PHE HE2 H 15.410 -17.970 -7.101 1.00 . A A . 152 PHE HE2 1 1
18 14199 1 1 43 PHE HZ H 14.543 -20.178 -6.439 1.00 . A A . 152 PHE HZ 1 1
18 14200 1 1 43 PHE N N 21.541 -19.817 -9.225 1.00 . A A . 152 PHE N 1 1
18 14201 1 1 43 PHE O O 20.264 -20.751 -6.195 1.00 . A A . 152 PHE O 1 1
18 14202 1 1 44 ASN C C 21.738 -24.067 -7.165 1.00 . A A . 153 ASN C 1 1
18 14203 1 1 44 ASN CA C 20.385 -23.362 -7.114 1.00 . A A . 153 ASN CA 1 1
18 14204 1 1 44 ASN CB C 19.283 -24.318 -7.575 1.00 . A A . 153 ASN CB 1 1
18 14205 1 1 44 ASN CG C 19.289 -25.623 -6.803 1.00 . A A . 153 ASN CG 1 1
18 14206 1 1 44 ASN H H 20.445 -22.254 -8.917 1.00 . A A . 153 ASN H 1 1
18 14207 1 1 44 ASN HA H 20.187 -23.062 -6.097 1.00 . A A . 153 ASN HA 1 1
18 14208 1 1 44 ASN HB2 H 18.322 -23.844 -7.434 1.00 . A A . 153 ASN HB2 1 1
18 14209 1 1 44 ASN HB3 H 19.420 -24.539 -8.623 1.00 . A A . 153 ASN HB3 1 1
18 14210 1 1 44 ASN HD21 H 18.785 -26.625 -8.446 1.00 . A A . 153 ASN HD21 1 1
18 14211 1 1 44 ASN HD22 H 18.987 -27.576 -7.018 1.00 . A A . 153 ASN HD22 1 1
18 14212 1 1 44 ASN N N 20.393 -22.162 -7.942 1.00 . A A . 153 ASN N 1 1
18 14213 1 1 44 ASN ND2 N 18.990 -26.719 -7.492 1.00 . A A . 153 ASN ND2 1 1
18 14214 1 1 44 ASN O O 22.517 -24.003 -6.214 1.00 . A A . 153 ASN O 1 1
18 14215 1 1 44 ASN OD1 O 19.560 -25.646 -5.603 1.00 . A A . 153 ASN OD1 1 1
18 14216 1 1 45 GLU C C 23.527 -25.747 -9.929 1.00 . A A . 154 GLU C 1 1
18 14217 1 1 45 GLU CA C 23.267 -25.453 -8.454 1.00 . A A . 154 GLU CA 1 1
18 14218 1 1 45 GLU CB C 23.250 -26.759 -7.658 1.00 . A A . 154 GLU CB 1 1
18 14219 1 1 45 GLU CD C 24.391 -28.959 -7.167 1.00 . A A . 154 GLU CD 1 1
18 14220 1 1 45 GLU CG C 24.479 -27.624 -7.881 1.00 . A A . 154 GLU CG 1 1
18 14221 1 1 45 GLU H H 21.347 -24.750 -9.003 1.00 . A A . 154 GLU H 1 1
18 14222 1 1 45 GLU HA H 24.061 -24.824 -8.080 1.00 . A A . 154 GLU HA 1 1
18 14223 1 1 45 GLU HB2 H 23.187 -26.524 -6.605 1.00 . A A . 154 GLU HB2 1 1
18 14224 1 1 45 GLU HB3 H 22.378 -27.329 -7.943 1.00 . A A . 154 GLU HB3 1 1
18 14225 1 1 45 GLU HG2 H 24.587 -27.807 -8.940 1.00 . A A . 154 GLU HG2 1 1
18 14226 1 1 45 GLU HG3 H 25.348 -27.095 -7.518 1.00 . A A . 154 GLU HG3 1 1
18 14227 1 1 45 GLU N N 22.009 -24.737 -8.280 1.00 . A A . 154 GLU N 1 1
18 14228 1 1 45 GLU O O 24.439 -25.183 -10.534 1.00 . A A . 154 GLU O 1 1
18 14229 1 1 45 GLU OE1 O 23.449 -29.726 -7.458 1.00 . A A . 154 GLU OE1 1 1
18 14230 1 1 45 GLU OE2 O 25.263 -29.237 -6.318 1.00 . A A . 154 GLU OE2 1 1
18 14231 1 1 46 SER C C 22.384 -25.882 -12.816 1.00 . A A . 155 SER C 1 1
18 14232 1 1 46 SER CA C 22.863 -27.006 -11.903 1.00 . A A . 155 SER CA 1 1
18 14233 1 1 46 SER CB C 22.077 -28.286 -12.196 1.00 . A A . 155 SER CB 1 1
18 14234 1 1 46 SER H H 22.010 -27.048 -9.966 1.00 . A A . 155 SER H 1 1
18 14235 1 1 46 SER HA H 23.911 -27.186 -12.092 1.00 . A A . 155 SER HA 1 1
18 14236 1 1 46 SER HB2 H 21.298 -28.403 -11.458 1.00 . A A . 155 SER HB2 1 1
18 14237 1 1 46 SER HB3 H 21.635 -28.216 -13.179 1.00 . A A . 155 SER HB3 1 1
18 14238 1 1 46 SER HG H 23.243 -29.616 -13.037 1.00 . A A . 155 SER HG 1 1
18 14239 1 1 46 SER N N 22.719 -26.633 -10.501 1.00 . A A . 155 SER N 1 1
18 14240 1 1 46 SER O O 22.791 -25.791 -13.974 1.00 . A A . 155 SER O 1 1
18 14241 1 1 46 SER OG O 22.921 -29.424 -12.154 1.00 . A A . 155 SER OG 1 1
18 14242 1 1 47 VAL C C 21.518 -22.578 -12.528 1.00 . A A . 156 VAL C 1 1
18 14243 1 1 47 VAL CA C 20.982 -23.906 -13.051 1.00 . A A . 156 VAL CA 1 1
18 14244 1 1 47 VAL CB C 19.443 -23.879 -13.006 1.00 . A A . 156 VAL CB 1 1
18 14245 1 1 47 VAL CG1 C 18.955 -23.572 -11.599 1.00 . A A . 156 VAL CG1 1 1
18 14246 1 1 47 VAL CG2 C 18.899 -22.865 -14.001 1.00 . A A . 156 VAL CG2 1 1
18 14247 1 1 47 VAL H H 21.230 -25.150 -11.357 1.00 . A A . 156 VAL H 1 1
18 14248 1 1 47 VAL HA H 21.289 -24.027 -14.080 1.00 . A A . 156 VAL HA 1 1
18 14249 1 1 47 VAL HB H 19.078 -24.857 -13.284 1.00 . A A . 156 VAL HB 1 1
18 14250 1 1 47 VAL HG11 H 18.617 -22.547 -11.551 1.00 . A A . 156 VAL HG11 1 1
18 14251 1 1 47 VAL HG12 H 18.139 -24.233 -11.348 1.00 . A A . 156 VAL HG12 1 1
18 14252 1 1 47 VAL HG13 H 19.764 -23.716 -10.898 1.00 . A A . 156 VAL HG13 1 1
18 14253 1 1 47 VAL HG21 H 18.860 -21.891 -13.537 1.00 . A A . 156 VAL HG21 1 1
18 14254 1 1 47 VAL HG22 H 19.546 -22.826 -14.866 1.00 . A A . 156 VAL HG22 1 1
18 14255 1 1 47 VAL HG23 H 17.906 -23.158 -14.308 1.00 . A A . 156 VAL HG23 1 1
18 14256 1 1 47 VAL N N 21.517 -25.026 -12.286 1.00 . A A . 156 VAL N 1 1
18 14257 1 1 47 VAL O O 21.784 -22.429 -11.336 1.00 . A A . 156 VAL O 1 1
18 14258 1 1 48 LYS C C 21.369 -19.195 -13.741 1.00 . A A . 157 LYS C 1 1
18 14259 1 1 48 LYS CA C 22.177 -20.295 -13.061 1.00 . A A . 157 LYS CA 1 1
18 14260 1 1 48 LYS CB C 23.654 -20.166 -13.439 1.00 . A A . 157 LYS CB 1 1
18 14261 1 1 48 LYS CD C 25.435 -20.699 -15.129 1.00 . A A . 157 LYS CD 1 1
18 14262 1 1 48 LYS CE C 25.861 -22.150 -14.965 1.00 . A A . 157 LYS CE 1 1
18 14263 1 1 48 LYS CG C 23.945 -20.525 -14.886 1.00 . A A . 157 LYS CG 1 1
18 14264 1 1 48 LYS H H 21.445 -21.793 -14.366 1.00 . A A . 157 LYS H 1 1
18 14265 1 1 48 LYS HA H 22.078 -20.190 -11.991 1.00 . A A . 157 LYS HA 1 1
18 14266 1 1 48 LYS HB2 H 23.968 -19.146 -13.273 1.00 . A A . 157 LYS HB2 1 1
18 14267 1 1 48 LYS HB3 H 24.235 -20.820 -12.804 1.00 . A A . 157 LYS HB3 1 1
18 14268 1 1 48 LYS HD2 H 25.667 -20.379 -16.133 1.00 . A A . 157 LYS HD2 1 1
18 14269 1 1 48 LYS HD3 H 25.980 -20.091 -14.420 1.00 . A A . 157 LYS HD3 1 1
18 14270 1 1 48 LYS HE2 H 26.935 -22.209 -15.057 1.00 . A A . 157 LYS HE2 1 1
18 14271 1 1 48 LYS HE3 H 25.565 -22.490 -13.984 1.00 . A A . 157 LYS HE3 1 1
18 14272 1 1 48 LYS HG2 H 23.442 -21.450 -15.126 1.00 . A A . 157 LYS HG2 1 1
18 14273 1 1 48 LYS HG3 H 23.575 -19.736 -15.525 1.00 . A A . 157 LYS HG3 1 1
18 14274 1 1 48 LYS HZ1 H 25.208 -22.542 -16.910 1.00 . A A . 157 LYS HZ1 1 1
18 14275 1 1 48 LYS HZ2 H 24.267 -23.274 -15.711 1.00 . A A . 157 LYS HZ2 1 1
18 14276 1 1 48 LYS HZ3 H 25.788 -23.906 -16.094 1.00 . A A . 157 LYS HZ3 1 1
18 14277 1 1 48 LYS N N 21.675 -21.614 -13.429 1.00 . A A . 157 LYS N 1 1
18 14278 1 1 48 LYS NZ N 25.238 -23.030 -15.992 1.00 . A A . 157 LYS NZ 1 1
18 14279 1 1 48 LYS O O 20.983 -19.322 -14.904 1.00 . A A . 157 LYS O 1 1
18 14280 1 1 49 THR C C 21.079 -15.672 -13.301 1.00 . A A . 158 THR C 1 1
18 14281 1 1 49 THR CA C 20.355 -16.992 -13.542 1.00 . A A . 158 THR CA 1 1
18 14282 1 1 49 THR CB C 18.951 -16.916 -12.914 1.00 . A A . 158 THR CB 1 1
18 14283 1 1 49 THR CG2 C 17.873 -17.077 -13.975 1.00 . A A . 158 THR CG2 1 1
18 14284 1 1 49 THR H H 21.450 -18.072 -12.089 1.00 . A A . 158 THR H 1 1
18 14285 1 1 49 THR HA H 20.242 -17.140 -14.607 1.00 . A A . 158 THR HA 1 1
18 14286 1 1 49 THR HB H 18.834 -15.949 -12.446 1.00 . A A . 158 THR HB 1 1
18 14287 1 1 49 THR HG1 H 19.371 -18.680 -12.138 1.00 . A A . 158 THR HG1 1 1
18 14288 1 1 49 THR HG21 H 18.035 -17.997 -14.517 1.00 . A A . 158 THR HG21 1 1
18 14289 1 1 49 THR HG22 H 17.916 -16.243 -14.660 1.00 . A A . 158 THR HG22 1 1
18 14290 1 1 49 THR HG23 H 16.903 -17.104 -13.502 1.00 . A A . 158 THR HG23 1 1
18 14291 1 1 49 THR N N 21.116 -18.114 -13.010 1.00 . A A . 158 THR N 1 1
18 14292 1 1 49 THR O O 22.152 -15.642 -12.699 1.00 . A A . 158 THR O 1 1
18 14293 1 1 49 THR OG1 O 18.804 -17.937 -11.920 1.00 . A A . 158 THR OG1 1 1
18 14294 1 1 50 CYS C C 20.241 -12.408 -12.652 1.00 . A A . 159 CYS C 1 1
18 14295 1 1 50 CYS CA C 21.072 -13.258 -13.609 1.00 . A A . 159 CYS CA 1 1
18 14296 1 1 50 CYS CB C 21.186 -12.555 -14.964 1.00 . A A . 159 CYS CB 1 1
18 14297 1 1 50 CYS H H 19.629 -14.669 -14.246 1.00 . A A . 159 CYS H 1 1
18 14298 1 1 50 CYS HA H 22.061 -13.382 -13.194 1.00 . A A . 159 CYS HA 1 1
18 14299 1 1 50 CYS HB2 H 20.404 -12.917 -15.615 1.00 . A A . 159 CYS HB2 1 1
18 14300 1 1 50 CYS HB3 H 21.065 -11.492 -14.821 1.00 . A A . 159 CYS HB3 1 1
18 14301 1 1 50 CYS N N 20.484 -14.581 -13.774 1.00 . A A . 159 CYS N 1 1
18 14302 1 1 50 CYS O O 19.012 -12.476 -12.655 1.00 . A A . 159 CYS O 1 1
18 14303 1 1 50 CYS SG S 22.777 -12.825 -15.810 1.00 . A A . 159 CYS SG 1 1
18 14304 1 1 51 GLU C C 19.562 -9.578 -11.576 1.00 . A A . 160 GLU C 1 1
18 14305 1 1 51 GLU CA C 20.244 -10.748 -10.873 1.00 . A A . 160 GLU CA 1 1
18 14306 1 1 51 GLU CB C 21.240 -10.224 -9.836 1.00 . A A . 160 GLU CB 1 1
18 14307 1 1 51 GLU CD C 23.101 -8.598 -9.310 1.00 . A A . 160 GLU CD 1 1
18 14308 1 1 51 GLU CG C 22.159 -9.138 -10.370 1.00 . A A . 160 GLU CG 1 1
18 14309 1 1 51 GLU H H 21.899 -11.600 -11.881 1.00 . A A . 160 GLU H 1 1
18 14310 1 1 51 GLU HA H 19.493 -11.338 -10.370 1.00 . A A . 160 GLU HA 1 1
18 14311 1 1 51 GLU HB2 H 20.690 -9.822 -8.997 1.00 . A A . 160 GLU HB2 1 1
18 14312 1 1 51 GLU HB3 H 21.850 -11.047 -9.494 1.00 . A A . 160 GLU HB3 1 1
18 14313 1 1 51 GLU HG2 H 22.748 -9.547 -11.177 1.00 . A A . 160 GLU HG2 1 1
18 14314 1 1 51 GLU HG3 H 21.555 -8.324 -10.742 1.00 . A A . 160 GLU HG3 1 1
18 14315 1 1 51 GLU N N 20.920 -11.610 -11.835 1.00 . A A . 160 GLU N 1 1
18 14316 1 1 51 GLU O O 20.126 -8.973 -12.487 1.00 . A A . 160 GLU O 1 1
18 14317 1 1 51 GLU OE1 O 23.996 -9.352 -8.873 1.00 . A A . 160 GLU OE1 1 1
18 14318 1 1 51 GLU OE2 O 22.942 -7.423 -8.918 1.00 . A A . 160 GLU OE2 1 1
18 14319 1 1 52 VAL C C 16.920 -7.320 -10.652 1.00 . A A . 161 VAL C 1 1
18 14320 1 1 52 VAL CA C 17.584 -8.168 -11.731 1.00 . A A . 161 VAL CA 1 1
18 14321 1 1 52 VAL CB C 16.502 -8.688 -12.697 1.00 . A A . 161 VAL CB 1 1
18 14322 1 1 52 VAL CG1 C 17.122 -9.578 -13.763 1.00 . A A . 161 VAL CG1 1 1
18 14323 1 1 52 VAL CG2 C 15.419 -9.432 -11.932 1.00 . A A . 161 VAL CG2 1 1
18 14324 1 1 52 VAL H H 17.947 -9.785 -10.415 1.00 . A A . 161 VAL H 1 1
18 14325 1 1 52 VAL HA H 18.269 -7.549 -12.291 1.00 . A A . 161 VAL HA 1 1
18 14326 1 1 52 VAL HB H 16.049 -7.839 -13.188 1.00 . A A . 161 VAL HB 1 1
18 14327 1 1 52 VAL HG11 H 16.752 -10.587 -13.649 1.00 . A A . 161 VAL HG11 1 1
18 14328 1 1 52 VAL HG12 H 16.857 -9.205 -14.742 1.00 . A A . 161 VAL HG12 1 1
18 14329 1 1 52 VAL HG13 H 18.196 -9.575 -13.655 1.00 . A A . 161 VAL HG13 1 1
18 14330 1 1 52 VAL HG21 H 14.958 -8.764 -11.220 1.00 . A A . 161 VAL HG21 1 1
18 14331 1 1 52 VAL HG22 H 14.671 -9.791 -12.624 1.00 . A A . 161 VAL HG22 1 1
18 14332 1 1 52 VAL HG23 H 15.857 -10.270 -11.410 1.00 . A A . 161 VAL HG23 1 1
18 14333 1 1 52 VAL N N 18.344 -9.265 -11.145 1.00 . A A . 161 VAL N 1 1
18 14334 1 1 52 VAL O O 17.017 -7.624 -9.463 1.00 . A A . 161 VAL O 1 1
18 14335 1 1 53 ALA C C 14.062 -5.342 -10.406 1.00 . A A . 162 ALA C 1 1
18 14336 1 1 53 ALA CA C 15.564 -5.365 -10.143 1.00 . A A . 162 ALA CA 1 1
18 14337 1 1 53 ALA CB C 16.140 -3.960 -10.240 1.00 . A A . 162 ALA CB 1 1
18 14338 1 1 53 ALA H H 16.206 -6.066 -12.034 1.00 . A A . 162 ALA H 1 1
18 14339 1 1 53 ALA HA H 15.739 -5.731 -9.142 1.00 . A A . 162 ALA HA 1 1
18 14340 1 1 53 ALA HB1 H 15.960 -3.565 -11.230 1.00 . A A . 162 ALA HB1 1 1
18 14341 1 1 53 ALA HB2 H 15.665 -3.325 -9.507 1.00 . A A . 162 ALA HB2 1 1
18 14342 1 1 53 ALA HB3 H 17.203 -3.993 -10.053 1.00 . A A . 162 ALA HB3 1 1
18 14343 1 1 53 ALA N N 16.246 -6.256 -11.074 1.00 . A A . 162 ALA N 1 1
18 14344 1 1 53 ALA O O 13.604 -4.773 -11.396 1.00 . A A . 162 ALA O 1 1
18 14345 1 1 54 ALA C C 11.177 -6.143 -8.286 1.00 . A A . 163 ALA C 1 1
18 14346 1 1 54 ALA CA C 11.851 -6.016 -9.648 1.00 . A A . 163 ALA CA 1 1
18 14347 1 1 54 ALA CB C 11.444 -7.172 -10.549 1.00 . A A . 163 ALA CB 1 1
18 14348 1 1 54 ALA H H 13.725 -6.402 -8.745 1.00 . A A . 163 ALA H 1 1
18 14349 1 1 54 ALA HA H 11.527 -5.097 -10.114 1.00 . A A . 163 ALA HA 1 1
18 14350 1 1 54 ALA HB1 H 12.325 -7.724 -10.846 1.00 . A A . 163 ALA HB1 1 1
18 14351 1 1 54 ALA HB2 H 10.772 -7.827 -10.015 1.00 . A A . 163 ALA HB2 1 1
18 14352 1 1 54 ALA HB3 H 10.948 -6.786 -11.428 1.00 . A A . 163 ALA HB3 1 1
18 14353 1 1 54 ALA N N 13.301 -5.966 -9.513 1.00 . A A . 163 ALA N 1 1
18 14354 1 1 54 ALA O O 11.834 -6.062 -7.248 1.00 . A A . 163 ALA O 1 1
18 14355 1 1 55 TRP C C 9.279 -7.868 -6.462 1.00 . A A . 164 TRP C 1 1
18 14356 1 1 55 TRP CA C 9.101 -6.477 -7.061 1.00 . A A . 164 TRP CA 1 1
18 14357 1 1 55 TRP CB C 7.618 -6.207 -7.321 1.00 . A A . 164 TRP CB 1 1
18 14358 1 1 55 TRP CD1 C 7.036 -4.979 -9.494 1.00 . A A . 164 TRP CD1 1 1
18 14359 1 1 55 TRP CD2 C 7.453 -3.628 -7.756 1.00 . A A . 164 TRP CD2 1 1
18 14360 1 1 55 TRP CE2 C 7.149 -2.834 -8.880 1.00 . A A . 164 TRP CE2 1 1
18 14361 1 1 55 TRP CE3 C 7.749 -2.996 -6.545 1.00 . A A . 164 TRP CE3 1 1
18 14362 1 1 55 TRP CG C 7.374 -4.996 -8.171 1.00 . A A . 164 TRP CG 1 1
18 14363 1 1 55 TRP CH2 C 7.428 -0.851 -7.627 1.00 . A A . 164 TRP CH2 1 1
18 14364 1 1 55 TRP CZ2 C 7.134 -1.443 -8.826 1.00 . A A . 164 TRP CZ2 1 1
18 14365 1 1 55 TRP CZ3 C 7.734 -1.616 -6.494 1.00 . A A . 164 TRP CZ3 1 1
18 14366 1 1 55 TRP H H 9.395 -6.396 -9.157 1.00 . A A . 164 TRP H 1 1
18 14367 1 1 55 TRP HA H 9.473 -5.745 -6.360 1.00 . A A . 164 TRP HA 1 1
18 14368 1 1 55 TRP HB2 H 7.185 -7.059 -7.823 1.00 . A A . 164 TRP HB2 1 1
18 14369 1 1 55 TRP HB3 H 7.116 -6.057 -6.375 1.00 . A A . 164 TRP HB3 1 1
18 14370 1 1 55 TRP HD1 H 6.900 -5.862 -10.098 1.00 . A A . 164 TRP HD1 1 1
18 14371 1 1 55 TRP HE1 H 6.660 -3.408 -10.837 1.00 . A A . 164 TRP HE1 1 1
18 14372 1 1 55 TRP HE3 H 7.987 -3.568 -5.661 1.00 . A A . 164 TRP HE3 1 1
18 14373 1 1 55 TRP HH2 H 7.428 0.224 -7.541 1.00 . A A . 164 TRP HH2 1 1
18 14374 1 1 55 TRP HZ2 H 6.899 -0.840 -9.690 1.00 . A A . 164 TRP HZ2 1 1
18 14375 1 1 55 TRP HZ3 H 7.960 -1.110 -5.566 1.00 . A A . 164 TRP HZ3 1 1
18 14376 1 1 55 TRP N N 9.863 -6.340 -8.297 1.00 . A A . 164 TRP N 1 1
18 14377 1 1 55 TRP NE1 N 6.899 -3.682 -9.927 1.00 . A A . 164 TRP NE1 1 1
18 14378 1 1 55 TRP O O 8.712 -8.844 -6.954 1.00 . A A . 164 TRP O 1 1
18 14379 1 1 56 CYS C C 9.772 -9.212 -3.310 1.00 . A A . 165 CYS C 1 1
18 14380 1 1 56 CYS CA C 10.325 -9.223 -4.732 1.00 . A A . 165 CYS CA 1 1
18 14381 1 1 56 CYS CB C 11.826 -9.518 -4.706 1.00 . A A . 165 CYS CB 1 1
18 14382 1 1 56 CYS H H 10.496 -7.138 -5.053 1.00 . A A . 165 CYS H 1 1
18 14383 1 1 56 CYS HA H 9.825 -9.998 -5.293 1.00 . A A . 165 CYS HA 1 1
18 14384 1 1 56 CYS HB2 H 12.368 -8.605 -4.902 1.00 . A A . 165 CYS HB2 1 1
18 14385 1 1 56 CYS HB3 H 12.095 -9.887 -3.727 1.00 . A A . 165 CYS HB3 1 1
18 14386 1 1 56 CYS N N 10.071 -7.952 -5.399 1.00 . A A . 165 CYS N 1 1
18 14387 1 1 56 CYS O O 9.525 -8.159 -2.722 1.00 . A A . 165 CYS O 1 1
18 14388 1 1 56 CYS SG S 12.363 -10.754 -5.932 1.00 . A A . 165 CYS SG 1 1
18 14389 1 1 57 PRO C C 10.050 -10.121 -0.321 1.00 . A A . 166 PRO C 1 1
18 14390 1 1 57 PRO CA C 9.050 -10.566 -1.383 1.00 . A A . 166 PRO CA 1 1
18 14391 1 1 57 PRO CB C 8.788 -12.071 -1.273 1.00 . A A . 166 PRO CB 1 1
18 14392 1 1 57 PRO CD C 9.847 -11.708 -3.385 1.00 . A A . 166 PRO CD 1 1
18 14393 1 1 57 PRO CG C 9.723 -12.690 -2.254 1.00 . A A . 166 PRO CG 1 1
18 14394 1 1 57 PRO HA H 8.123 -10.028 -1.251 1.00 . A A . 166 PRO HA 1 1
18 14395 1 1 57 PRO HB2 H 8.995 -12.402 -0.265 1.00 . A A . 166 PRO HB2 1 1
18 14396 1 1 57 PRO HB3 H 7.759 -12.280 -1.523 1.00 . A A . 166 PRO HB3 1 1
18 14397 1 1 57 PRO HD2 H 10.844 -11.731 -3.798 1.00 . A A . 166 PRO HD2 1 1
18 14398 1 1 57 PRO HD3 H 9.114 -11.919 -4.151 1.00 . A A . 166 PRO HD3 1 1
18 14399 1 1 57 PRO HG2 H 10.684 -12.853 -1.792 1.00 . A A . 166 PRO HG2 1 1
18 14400 1 1 57 PRO HG3 H 9.313 -13.623 -2.612 1.00 . A A . 166 PRO HG3 1 1
18 14401 1 1 57 PRO N N 9.574 -10.411 -2.743 1.00 . A A . 166 PRO N 1 1
18 14402 1 1 57 PRO O O 9.684 -9.463 0.653 1.00 . A A . 166 PRO O 1 1
18 14403 1 1 58 VAL C C 12.902 -8.721 0.134 1.00 . A A . 167 VAL C 1 1
18 14404 1 1 58 VAL CA C 12.367 -10.119 0.423 1.00 . A A . 167 VAL CA 1 1
18 14405 1 1 58 VAL CB C 13.534 -11.123 0.375 1.00 . A A . 167 VAL CB 1 1
18 14406 1 1 58 VAL CG1 C 14.631 -10.715 1.347 1.00 . A A . 167 VAL CG1 1 1
18 14407 1 1 58 VAL CG2 C 13.039 -12.530 0.677 1.00 . A A . 167 VAL CG2 1 1
18 14408 1 1 58 VAL H H 11.543 -11.007 -1.313 1.00 . A A . 167 VAL H 1 1
18 14409 1 1 58 VAL HA H 11.947 -10.135 1.418 1.00 . A A . 167 VAL HA 1 1
18 14410 1 1 58 VAL HB H 13.947 -11.116 -0.623 1.00 . A A . 167 VAL HB 1 1
18 14411 1 1 58 VAL HG11 H 15.450 -11.416 1.279 1.00 . A A . 167 VAL HG11 1 1
18 14412 1 1 58 VAL HG12 H 14.982 -9.724 1.098 1.00 . A A . 167 VAL HG12 1 1
18 14413 1 1 58 VAL HG13 H 14.238 -10.717 2.353 1.00 . A A . 167 VAL HG13 1 1
18 14414 1 1 58 VAL HG21 H 13.880 -13.206 0.717 1.00 . A A . 167 VAL HG21 1 1
18 14415 1 1 58 VAL HG22 H 12.527 -12.535 1.628 1.00 . A A . 167 VAL HG22 1 1
18 14416 1 1 58 VAL HG23 H 12.358 -12.846 -0.099 1.00 . A A . 167 VAL HG23 1 1
18 14417 1 1 58 VAL N N 11.314 -10.483 -0.517 1.00 . A A . 167 VAL N 1 1
18 14418 1 1 58 VAL O O 13.106 -8.349 -1.021 1.00 . A A . 167 VAL O 1 1
19 14419 1 1 1 MET C C 5.891 2.516 -0.494 1.00 . A A . 110 MET C 1 1
19 14420 1 1 1 MET CA C 4.733 3.500 -0.357 1.00 . A A . 110 MET CA 1 1
19 14421 1 1 1 MET CB C 4.667 4.402 -1.591 1.00 . A A . 110 MET CB 1 1
19 14422 1 1 1 MET CE C 5.127 7.484 -3.254 1.00 . A A . 110 MET CE 1 1
19 14423 1 1 1 MET CG C 5.900 5.272 -1.775 1.00 . A A . 110 MET CG 1 1
19 14424 1 1 1 MET H1 H 5.663 4.877 0.954 1.00 . A A . 110 MET H1 1 1
19 14425 1 1 1 MET HA H 3.811 2.943 -0.279 1.00 . A A . 110 MET HA 1 1
19 14426 1 1 1 MET HB2 H 4.555 3.784 -2.469 1.00 . A A . 110 MET HB2 1 1
19 14427 1 1 1 MET HB3 H 3.807 5.049 -1.504 1.00 . A A . 110 MET HB3 1 1
19 14428 1 1 1 MET HE1 H 4.223 7.443 -3.844 1.00 . A A . 110 MET HE1 1 1
19 14429 1 1 1 MET HE2 H 4.873 7.628 -2.215 1.00 . A A . 110 MET HE2 1 1
19 14430 1 1 1 MET HE3 H 5.741 8.306 -3.593 1.00 . A A . 110 MET HE3 1 1
19 14431 1 1 1 MET HG2 H 5.855 6.091 -1.072 1.00 . A A . 110 MET HG2 1 1
19 14432 1 1 1 MET HG3 H 6.777 4.675 -1.573 1.00 . A A . 110 MET HG3 1 1
19 14433 1 1 1 MET N N 4.874 4.303 0.851 1.00 . A A . 110 MET N 1 1
19 14434 1 1 1 MET O O 6.920 2.660 0.166 1.00 . A A . 110 MET O 1 1
19 14435 1 1 1 MET SD S 6.030 5.949 -3.441 1.00 . A A . 110 MET SD 1 1
19 14436 1 1 2 GLN C C 7.585 0.851 -2.804 1.00 . A A . 111 GLN C 1 1
19 14437 1 1 2 GLN CA C 6.747 0.511 -1.576 1.00 . A A . 111 GLN CA 1 1
19 14438 1 1 2 GLN CB C 6.112 -0.871 -1.743 1.00 . A A . 111 GLN CB 1 1
19 14439 1 1 2 GLN CD C 4.693 -0.675 0.338 1.00 . A A . 111 GLN CD 1 1
19 14440 1 1 2 GLN CG C 5.697 -1.513 -0.429 1.00 . A A . 111 GLN CG 1 1
19 14441 1 1 2 GLN H H 4.874 1.458 -1.851 1.00 . A A . 111 GLN H 1 1
19 14442 1 1 2 GLN HA H 7.390 0.499 -0.709 1.00 . A A . 111 GLN HA 1 1
19 14443 1 1 2 GLN HB2 H 5.236 -0.778 -2.367 1.00 . A A . 111 GLN HB2 1 1
19 14444 1 1 2 GLN HB3 H 6.822 -1.523 -2.229 1.00 . A A . 111 GLN HB3 1 1
19 14445 1 1 2 GLN HE21 H 5.874 -0.680 1.937 1.00 . A A . 111 GLN HE21 1 1
19 14446 1 1 2 GLN HE22 H 4.387 0.182 2.105 1.00 . A A . 111 GLN HE22 1 1
19 14447 1 1 2 GLN HG2 H 5.254 -2.475 -0.638 1.00 . A A . 111 GLN HG2 1 1
19 14448 1 1 2 GLN HG3 H 6.575 -1.648 0.184 1.00 . A A . 111 GLN HG3 1 1
19 14449 1 1 2 GLN N N 5.716 1.518 -1.354 1.00 . A A . 111 GLN N 1 1
19 14450 1 1 2 GLN NE2 N 5.017 -0.360 1.587 1.00 . A A . 111 GLN NE2 1 1
19 14451 1 1 2 GLN O O 7.351 1.861 -3.469 1.00 . A A . 111 GLN O 1 1
19 14452 1 1 2 GLN OE1 O 3.638 -0.315 -0.185 1.00 . A A . 111 GLN OE1 1 1
19 14453 1 1 3 THR C C 10.023 -1.106 -4.741 1.00 . A A . 112 THR C 1 1
19 14454 1 1 3 THR CA C 9.438 0.212 -4.246 1.00 . A A . 112 THR CA 1 1
19 14455 1 1 3 THR CB C 10.590 1.176 -3.905 1.00 . A A . 112 THR CB 1 1
19 14456 1 1 3 THR CG2 C 10.120 2.622 -3.962 1.00 . A A . 112 THR CG2 1 1
19 14457 1 1 3 THR H H 8.700 -0.785 -2.532 1.00 . A A . 112 THR H 1 1
19 14458 1 1 3 THR HA H 8.850 0.653 -5.038 1.00 . A A . 112 THR HA 1 1
19 14459 1 1 3 THR HB H 11.379 1.041 -4.631 1.00 . A A . 112 THR HB 1 1
19 14460 1 1 3 THR HG1 H 12.031 1.120 -2.560 1.00 . A A . 112 THR HG1 1 1
19 14461 1 1 3 THR HG21 H 10.967 3.269 -4.134 1.00 . A A . 112 THR HG21 1 1
19 14462 1 1 3 THR HG22 H 9.650 2.885 -3.026 1.00 . A A . 112 THR HG22 1 1
19 14463 1 1 3 THR HG23 H 9.409 2.738 -4.766 1.00 . A A . 112 THR HG23 1 1
19 14464 1 1 3 THR N N 8.564 0.001 -3.100 1.00 . A A . 112 THR N 1 1
19 14465 1 1 3 THR O O 9.994 -2.112 -4.034 1.00 . A A . 112 THR O 1 1
19 14466 1 1 3 THR OG1 O 11.101 0.886 -2.599 1.00 . A A . 112 THR OG1 1 1
19 14467 1 1 4 GLN C C 12.458 -2.642 -5.855 1.00 . A A . 113 GLN C 1 1
19 14468 1 1 4 GLN CA C 11.147 -2.287 -6.548 1.00 . A A . 113 GLN CA 1 1
19 14469 1 1 4 GLN CB C 11.387 -2.079 -8.044 1.00 . A A . 113 GLN CB 1 1
19 14470 1 1 4 GLN CD C 12.178 -0.416 -9.774 1.00 . A A . 113 GLN CD 1 1
19 14471 1 1 4 GLN CG C 12.329 -0.927 -8.355 1.00 . A A . 113 GLN CG 1 1
19 14472 1 1 4 GLN H H 10.548 -0.258 -6.474 1.00 . A A . 113 GLN H 1 1
19 14473 1 1 4 GLN HA H 10.452 -3.101 -6.414 1.00 . A A . 113 GLN HA 1 1
19 14474 1 1 4 GLN HB2 H 11.809 -2.983 -8.458 1.00 . A A . 113 GLN HB2 1 1
19 14475 1 1 4 GLN HB3 H 10.441 -1.880 -8.524 1.00 . A A . 113 GLN HB3 1 1
19 14476 1 1 4 GLN HE21 H 14.148 -0.482 -10.034 1.00 . A A . 113 GLN HE21 1 1
19 14477 1 1 4 GLN HE22 H 13.230 0.068 -11.390 1.00 . A A . 113 GLN HE22 1 1
19 14478 1 1 4 GLN HG2 H 12.123 -0.116 -7.673 1.00 . A A . 113 GLN HG2 1 1
19 14479 1 1 4 GLN HG3 H 13.346 -1.263 -8.215 1.00 . A A . 113 GLN HG3 1 1
19 14480 1 1 4 GLN N N 10.555 -1.091 -5.959 1.00 . A A . 113 GLN N 1 1
19 14481 1 1 4 GLN NE2 N 13.298 -0.260 -10.470 1.00 . A A . 113 GLN NE2 1 1
19 14482 1 1 4 GLN O O 13.234 -1.762 -5.483 1.00 . A A . 113 GLN O 1 1
19 14483 1 1 4 GLN OE1 O 11.067 -0.163 -10.240 1.00 . A A . 113 GLN OE1 1 1
19 14484 1 1 5 SER C C 14.738 -5.278 -5.979 1.00 . A A . 114 SER C 1 1
19 14485 1 1 5 SER CA C 13.915 -4.410 -5.032 1.00 . A A . 114 SER CA 1 1
19 14486 1 1 5 SER CB C 13.568 -5.201 -3.769 1.00 . A A . 114 SER CB 1 1
19 14487 1 1 5 SER H H 12.043 -4.592 -6.003 1.00 . A A . 114 SER H 1 1
19 14488 1 1 5 SER HA H 14.500 -3.545 -4.756 1.00 . A A . 114 SER HA 1 1
19 14489 1 1 5 SER HB2 H 12.645 -5.738 -3.926 1.00 . A A . 114 SER HB2 1 1
19 14490 1 1 5 SER HB3 H 14.362 -5.902 -3.557 1.00 . A A . 114 SER HB3 1 1
19 14491 1 1 5 SER HG H 13.901 -4.689 -1.908 1.00 . A A . 114 SER HG 1 1
19 14492 1 1 5 SER N N 12.700 -3.938 -5.684 1.00 . A A . 114 SER N 1 1
19 14493 1 1 5 SER O O 14.294 -5.613 -7.078 1.00 . A A . 114 SER O 1 1
19 14494 1 1 5 SER OG O 13.411 -4.339 -2.655 1.00 . A A . 114 SER OG 1 1
19 14495 1 1 6 THR C C 16.840 -7.910 -5.854 1.00 . A A . 115 THR C 1 1
19 14496 1 1 6 THR CA C 16.828 -6.469 -6.352 1.00 . A A . 115 THR CA 1 1
19 14497 1 1 6 THR CB C 18.268 -5.923 -6.345 1.00 . A A . 115 THR CB 1 1
19 14498 1 1 6 THR CG2 C 18.890 -6.055 -4.964 1.00 . A A . 115 THR CG2 1 1
19 14499 1 1 6 THR H H 16.239 -5.343 -4.660 1.00 . A A . 115 THR H 1 1
19 14500 1 1 6 THR HA H 16.464 -6.454 -7.370 1.00 . A A . 115 THR HA 1 1
19 14501 1 1 6 THR HB H 18.241 -4.876 -6.613 1.00 . A A . 115 THR HB 1 1
19 14502 1 1 6 THR HG1 H 19.268 -6.050 -8.041 1.00 . A A . 115 THR HG1 1 1
19 14503 1 1 6 THR HG21 H 19.784 -5.451 -4.912 1.00 . A A . 115 THR HG21 1 1
19 14504 1 1 6 THR HG22 H 19.143 -7.089 -4.780 1.00 . A A . 115 THR HG22 1 1
19 14505 1 1 6 THR HG23 H 18.185 -5.719 -4.218 1.00 . A A . 115 THR HG23 1 1
19 14506 1 1 6 THR N N 15.941 -5.641 -5.545 1.00 . A A . 115 THR N 1 1
19 14507 1 1 6 THR O O 16.811 -8.161 -4.649 1.00 . A A . 115 THR O 1 1
19 14508 1 1 6 THR OG1 O 19.065 -6.630 -7.303 1.00 . A A . 115 THR OG1 1 1
19 14509 1 1 7 CYS C C 17.263 -11.121 -7.658 1.00 . A A . 116 CYS C 1 1
19 14510 1 1 7 CYS CA C 16.902 -10.270 -6.444 1.00 . A A . 116 CYS CA 1 1
19 14511 1 1 7 CYS CB C 15.540 -10.699 -5.894 1.00 . A A . 116 CYS CB 1 1
19 14512 1 1 7 CYS H H 16.907 -8.591 -7.733 1.00 . A A . 116 CYS H 1 1
19 14513 1 1 7 CYS HA H 17.651 -10.418 -5.681 1.00 . A A . 116 CYS HA 1 1
19 14514 1 1 7 CYS HB2 H 15.479 -11.778 -5.907 1.00 . A A . 116 CYS HB2 1 1
19 14515 1 1 7 CYS HB3 H 15.445 -10.350 -4.877 1.00 . A A . 116 CYS HB3 1 1
19 14516 1 1 7 CYS N N 16.885 -8.854 -6.788 1.00 . A A . 116 CYS N 1 1
19 14517 1 1 7 CYS O O 17.098 -10.709 -8.807 1.00 . A A . 116 CYS O 1 1
19 14518 1 1 7 CYS SG S 14.121 -10.055 -6.838 1.00 . A A . 116 CYS SG 1 1
19 14519 1 1 8 PRO C C 16.963 -13.823 -9.221 1.00 . A A . 117 PRO C 1 1
19 14520 1 1 8 PRO CA C 18.163 -13.271 -8.459 1.00 . A A . 117 PRO CA 1 1
19 14521 1 1 8 PRO CB C 18.874 -14.391 -7.696 1.00 . A A . 117 PRO CB 1 1
19 14522 1 1 8 PRO CD C 17.992 -12.892 -6.055 1.00 . A A . 117 PRO CD 1 1
19 14523 1 1 8 PRO CG C 18.297 -14.340 -6.323 1.00 . A A . 117 PRO CG 1 1
19 14524 1 1 8 PRO HA H 18.851 -12.814 -9.155 1.00 . A A . 117 PRO HA 1 1
19 14525 1 1 8 PRO HB2 H 18.674 -15.339 -8.175 1.00 . A A . 117 PRO HB2 1 1
19 14526 1 1 8 PRO HB3 H 19.937 -14.205 -7.684 1.00 . A A . 117 PRO HB3 1 1
19 14527 1 1 8 PRO HD2 H 17.105 -12.799 -5.447 1.00 . A A . 117 PRO HD2 1 1
19 14528 1 1 8 PRO HD3 H 18.833 -12.412 -5.576 1.00 . A A . 117 PRO HD3 1 1
19 14529 1 1 8 PRO HG2 H 17.392 -14.927 -6.283 1.00 . A A . 117 PRO HG2 1 1
19 14530 1 1 8 PRO HG3 H 19.017 -14.710 -5.609 1.00 . A A . 117 PRO HG3 1 1
19 14531 1 1 8 PRO N N 17.768 -12.336 -7.400 1.00 . A A . 117 PRO N 1 1
19 14532 1 1 8 PRO O O 16.153 -14.566 -8.667 1.00 . A A . 117 PRO O 1 1
19 14533 1 1 9 GLU C C 15.611 -15.433 -11.257 1.00 . A A . 118 GLU C 1 1
19 14534 1 1 9 GLU CA C 15.755 -13.916 -11.331 1.00 . A A . 118 GLU CA 1 1
19 14535 1 1 9 GLU CB C 15.973 -13.484 -12.783 1.00 . A A . 118 GLU CB 1 1
19 14536 1 1 9 GLU CD C 13.504 -13.388 -13.305 1.00 . A A . 118 GLU CD 1 1
19 14537 1 1 9 GLU CG C 14.861 -13.921 -13.722 1.00 . A A . 118 GLU CG 1 1
19 14538 1 1 9 GLU H H 17.534 -12.862 -10.879 1.00 . A A . 118 GLU H 1 1
19 14539 1 1 9 GLU HA H 14.847 -13.462 -10.964 1.00 . A A . 118 GLU HA 1 1
19 14540 1 1 9 GLU HB2 H 16.046 -12.407 -12.819 1.00 . A A . 118 GLU HB2 1 1
19 14541 1 1 9 GLU HB3 H 16.901 -13.910 -13.136 1.00 . A A . 118 GLU HB3 1 1
19 14542 1 1 9 GLU HG2 H 15.083 -13.559 -14.715 1.00 . A A . 118 GLU HG2 1 1
19 14543 1 1 9 GLU HG3 H 14.820 -15.000 -13.734 1.00 . A A . 118 GLU HG3 1 1
19 14544 1 1 9 GLU N N 16.857 -13.456 -10.494 1.00 . A A . 118 GLU N 1 1
19 14545 1 1 9 GLU O O 16.585 -16.148 -11.015 1.00 . A A . 118 GLU O 1 1
19 14546 1 1 9 GLU OE1 O 13.464 -12.400 -12.542 1.00 . A A . 118 GLU OE1 1 1
19 14547 1 1 9 GLU OE2 O 12.483 -13.958 -13.742 1.00 . A A . 118 GLU OE2 1 1
19 14548 1 1 10 ILE C C 14.599 -18.038 -12.695 1.00 . A A . 119 ILE C 1 1
19 14549 1 1 10 ILE CA C 14.120 -17.349 -11.421 1.00 . A A . 119 ILE CA 1 1
19 14550 1 1 10 ILE CB C 12.619 -17.632 -11.231 1.00 . A A . 119 ILE CB 1 1
19 14551 1 1 10 ILE CD1 C 10.587 -17.017 -9.827 1.00 . A A . 119 ILE CD1 1 1
19 14552 1 1 10 ILE CG1 C 12.068 -16.815 -10.060 1.00 . A A . 119 ILE CG1 1 1
19 14553 1 1 10 ILE CG2 C 12.384 -19.118 -11.005 1.00 . A A . 119 ILE CG2 1 1
19 14554 1 1 10 ILE H H 13.657 -15.297 -11.652 1.00 . A A . 119 ILE H 1 1
19 14555 1 1 10 ILE HA H 14.654 -17.763 -10.578 1.00 . A A . 119 ILE HA 1 1
19 14556 1 1 10 ILE HB H 12.104 -17.345 -12.135 1.00 . A A . 119 ILE HB 1 1
19 14557 1 1 10 ILE HD11 H 10.414 -18.014 -9.449 1.00 . A A . 119 ILE HD11 1 1
19 14558 1 1 10 ILE HD12 H 10.233 -16.292 -9.109 1.00 . A A . 119 ILE HD12 1 1
19 14559 1 1 10 ILE HD13 H 10.055 -16.890 -10.759 1.00 . A A . 119 ILE HD13 1 1
19 14560 1 1 10 ILE HG12 H 12.586 -17.097 -9.158 1.00 . A A . 119 ILE HG12 1 1
19 14561 1 1 10 ILE HG13 H 12.234 -15.766 -10.254 1.00 . A A . 119 ILE HG13 1 1
19 14562 1 1 10 ILE HG21 H 12.308 -19.313 -9.945 1.00 . A A . 119 ILE HG21 1 1
19 14563 1 1 10 ILE HG22 H 11.467 -19.416 -11.491 1.00 . A A . 119 ILE HG22 1 1
19 14564 1 1 10 ILE HG23 H 13.209 -19.680 -11.416 1.00 . A A . 119 ILE HG23 1 1
19 14565 1 1 10 ILE N N 14.391 -15.917 -11.465 1.00 . A A . 119 ILE N 1 1
19 14566 1 1 10 ILE O O 14.195 -17.693 -13.806 1.00 . A A . 119 ILE O 1 1
19 14567 1 1 11 PRO C C 14.988 -20.692 -14.319 1.00 . A A . 120 PRO C 1 1
19 14568 1 1 11 PRO CA C 16.030 -19.797 -13.658 1.00 . A A . 120 PRO CA 1 1
19 14569 1 1 11 PRO CB C 17.129 -20.643 -13.010 1.00 . A A . 120 PRO CB 1 1
19 14570 1 1 11 PRO CD C 16.004 -19.501 -11.237 1.00 . A A . 120 PRO CD 1 1
19 14571 1 1 11 PRO CG C 16.711 -20.781 -11.587 1.00 . A A . 120 PRO CG 1 1
19 14572 1 1 11 PRO HA H 16.466 -19.146 -14.401 1.00 . A A . 120 PRO HA 1 1
19 14573 1 1 11 PRO HB2 H 17.183 -21.605 -13.502 1.00 . A A . 120 PRO HB2 1 1
19 14574 1 1 11 PRO HB3 H 18.078 -20.135 -13.096 1.00 . A A . 120 PRO HB3 1 1
19 14575 1 1 11 PRO HD2 H 15.200 -19.691 -10.542 1.00 . A A . 120 PRO HD2 1 1
19 14576 1 1 11 PRO HD3 H 16.700 -18.785 -10.825 1.00 . A A . 120 PRO HD3 1 1
19 14577 1 1 11 PRO HG2 H 16.042 -21.621 -11.480 1.00 . A A . 120 PRO HG2 1 1
19 14578 1 1 11 PRO HG3 H 17.582 -20.911 -10.960 1.00 . A A . 120 PRO HG3 1 1
19 14579 1 1 11 PRO N N 15.479 -19.036 -12.532 1.00 . A A . 120 PRO N 1 1
19 14580 1 1 11 PRO O O 14.014 -21.100 -13.684 1.00 . A A . 120 PRO O 1 1
19 14581 1 1 12 ASP C C 15.036 -22.885 -17.157 1.00 . A A . 121 ASP C 1 1
19 14582 1 1 12 ASP CA C 14.276 -21.844 -16.341 1.00 . A A . 121 ASP CA 1 1
19 14583 1 1 12 ASP CB C 13.400 -20.995 -17.264 1.00 . A A . 121 ASP CB 1 1
19 14584 1 1 12 ASP CG C 12.562 -19.988 -16.501 1.00 . A A . 121 ASP CG 1 1
19 14585 1 1 12 ASP H H 15.992 -20.639 -16.046 1.00 . A A . 121 ASP H 1 1
19 14586 1 1 12 ASP HA H 13.645 -22.354 -15.629 1.00 . A A . 121 ASP HA 1 1
19 14587 1 1 12 ASP HB2 H 14.032 -20.458 -17.956 1.00 . A A . 121 ASP HB2 1 1
19 14588 1 1 12 ASP HB3 H 12.737 -21.644 -17.817 1.00 . A A . 121 ASP HB3 1 1
19 14589 1 1 12 ASP N N 15.198 -20.995 -15.595 1.00 . A A . 121 ASP N 1 1
19 14590 1 1 12 ASP O O 16.161 -22.646 -17.596 1.00 . A A . 121 ASP O 1 1
19 14591 1 1 12 ASP OD1 O 11.860 -20.398 -15.553 1.00 . A A . 121 ASP OD1 1 1
19 14592 1 1 12 ASP OD2 O 12.607 -18.790 -16.852 1.00 . A A . 121 ASP OD2 1 1
19 14593 1 1 13 LYS C C 15.350 -24.669 -19.540 1.00 . A A . 122 LYS C 1 1
19 14594 1 1 13 LYS CA C 15.031 -25.122 -18.118 1.00 . A A . 122 LYS CA 1 1
19 14595 1 1 13 LYS CB C 14.106 -26.340 -18.155 1.00 . A A . 122 LYS CB 1 1
19 14596 1 1 13 LYS CD C 13.500 -28.496 -17.017 1.00 . A A . 122 LYS CD 1 1
19 14597 1 1 13 LYS CE C 11.979 -28.535 -16.995 1.00 . A A . 122 LYS CE 1 1
19 14598 1 1 13 LYS CG C 14.023 -27.081 -16.832 1.00 . A A . 122 LYS CG 1 1
19 14599 1 1 13 LYS H H 13.518 -24.174 -16.980 1.00 . A A . 122 LYS H 1 1
19 14600 1 1 13 LYS HA H 15.951 -25.393 -17.624 1.00 . A A . 122 LYS HA 1 1
19 14601 1 1 13 LYS HB2 H 13.112 -26.015 -18.425 1.00 . A A . 122 LYS HB2 1 1
19 14602 1 1 13 LYS HB3 H 14.467 -27.028 -18.907 1.00 . A A . 122 LYS HB3 1 1
19 14603 1 1 13 LYS HD2 H 13.844 -28.877 -17.967 1.00 . A A . 122 LYS HD2 1 1
19 14604 1 1 13 LYS HD3 H 13.879 -29.118 -16.218 1.00 . A A . 122 LYS HD3 1 1
19 14605 1 1 13 LYS HE2 H 11.638 -28.203 -16.027 1.00 . A A . 122 LYS HE2 1 1
19 14606 1 1 13 LYS HE3 H 11.604 -27.867 -17.757 1.00 . A A . 122 LYS HE3 1 1
19 14607 1 1 13 LYS HG2 H 15.009 -27.128 -16.394 1.00 . A A . 122 LYS HG2 1 1
19 14608 1 1 13 LYS HG3 H 13.358 -26.545 -16.171 1.00 . A A . 122 LYS HG3 1 1
19 14609 1 1 13 LYS HZ1 H 11.706 -30.536 -16.462 1.00 . A A . 122 LYS HZ1 1 1
19 14610 1 1 13 LYS HZ2 H 11.866 -30.287 -18.127 1.00 . A A . 122 LYS HZ2 1 1
19 14611 1 1 13 LYS HZ3 H 10.421 -29.881 -17.347 1.00 . A A . 122 LYS HZ3 1 1
19 14612 1 1 13 LYS N N 14.415 -24.043 -17.355 1.00 . A A . 122 LYS N 1 1
19 14613 1 1 13 LYS NZ N 11.456 -29.905 -17.251 1.00 . A A . 122 LYS NZ 1 1
19 14614 1 1 13 LYS O O 16.170 -25.279 -20.227 1.00 . A A . 122 LYS O 1 1
19 14615 1 1 14 THR C C 15.598 -21.700 -21.259 1.00 . A A . 123 THR C 1 1
19 14616 1 1 14 THR CA C 14.914 -23.061 -21.314 1.00 . A A . 123 THR CA 1 1
19 14617 1 1 14 THR CB C 13.587 -22.926 -22.084 1.00 . A A . 123 THR CB 1 1
19 14618 1 1 14 THR CG2 C 13.826 -22.369 -23.480 1.00 . A A . 123 THR CG2 1 1
19 14619 1 1 14 THR H H 14.058 -23.153 -19.380 1.00 . A A . 123 THR H 1 1
19 14620 1 1 14 THR HA H 15.549 -23.751 -21.850 1.00 . A A . 123 THR HA 1 1
19 14621 1 1 14 THR HB H 12.944 -22.244 -21.546 1.00 . A A . 123 THR HB 1 1
19 14622 1 1 14 THR HG1 H 12.490 -24.392 -21.352 1.00 . A A . 123 THR HG1 1 1
19 14623 1 1 14 THR HG21 H 12.919 -22.450 -24.060 1.00 . A A . 123 THR HG21 1 1
19 14624 1 1 14 THR HG22 H 14.613 -22.930 -23.961 1.00 . A A . 123 THR HG22 1 1
19 14625 1 1 14 THR HG23 H 14.116 -21.332 -23.408 1.00 . A A . 123 THR HG23 1 1
19 14626 1 1 14 THR N N 14.699 -23.595 -19.975 1.00 . A A . 123 THR N 1 1
19 14627 1 1 14 THR O O 16.231 -21.273 -22.225 1.00 . A A . 123 THR O 1 1
19 14628 1 1 14 THR OG1 O 12.943 -24.201 -22.178 1.00 . A A . 123 THR OG1 1 1
19 14629 1 1 15 SER C C 17.145 -19.744 -18.861 1.00 . A A . 124 SER C 1 1
19 14630 1 1 15 SER CA C 16.071 -19.706 -19.944 1.00 . A A . 124 SER CA 1 1
19 14631 1 1 15 SER CB C 15.000 -18.676 -19.581 1.00 . A A . 124 SER CB 1 1
19 14632 1 1 15 SER H H 14.950 -21.415 -19.389 1.00 . A A . 124 SER H 1 1
19 14633 1 1 15 SER HA H 16.530 -19.422 -20.880 1.00 . A A . 124 SER HA 1 1
19 14634 1 1 15 SER HB2 H 14.070 -18.944 -20.059 1.00 . A A . 124 SER HB2 1 1
19 14635 1 1 15 SER HB3 H 14.865 -18.664 -18.509 1.00 . A A . 124 SER HB3 1 1
19 14636 1 1 15 SER HG H 14.609 -16.800 -19.991 1.00 . A A . 124 SER HG 1 1
19 14637 1 1 15 SER N N 15.467 -21.022 -20.123 1.00 . A A . 124 SER N 1 1
19 14638 1 1 15 SER O O 16.842 -19.896 -17.677 1.00 . A A . 124 SER O 1 1
19 14639 1 1 15 SER OG O 15.376 -17.378 -20.009 1.00 . A A . 124 SER OG 1 1
19 14640 1 1 16 ILE C C 20.375 -18.369 -18.487 1.00 . A A . 125 ILE C 1 1
19 14641 1 1 16 ILE CA C 19.518 -19.622 -18.342 1.00 . A A . 125 ILE CA 1 1
19 14642 1 1 16 ILE CB C 20.406 -20.864 -18.549 1.00 . A A . 125 ILE CB 1 1
19 14643 1 1 16 ILE CD1 C 19.059 -22.426 -20.040 1.00 . A A . 125 ILE CD1 1 1
19 14644 1 1 16 ILE CG1 C 19.543 -22.125 -18.639 1.00 . A A . 125 ILE CG1 1 1
19 14645 1 1 16 ILE CG2 C 21.417 -20.987 -17.418 1.00 . A A . 125 ILE CG2 1 1
19 14646 1 1 16 ILE H H 18.577 -19.488 -20.232 1.00 . A A . 125 ILE H 1 1
19 14647 1 1 16 ILE HA H 19.115 -19.656 -17.340 1.00 . A A . 125 ILE HA 1 1
19 14648 1 1 16 ILE HB H 20.949 -20.741 -19.473 1.00 . A A . 125 ILE HB 1 1
19 14649 1 1 16 ILE HD11 H 19.243 -23.466 -20.269 1.00 . A A . 125 ILE HD11 1 1
19 14650 1 1 16 ILE HD12 H 18.001 -22.224 -20.107 1.00 . A A . 125 ILE HD12 1 1
19 14651 1 1 16 ILE HD13 H 19.590 -21.804 -20.746 1.00 . A A . 125 ILE HD13 1 1
19 14652 1 1 16 ILE HG12 H 20.118 -22.972 -18.298 1.00 . A A . 125 ILE HG12 1 1
19 14653 1 1 16 ILE HG13 H 18.676 -22.005 -18.006 1.00 . A A . 125 ILE HG13 1 1
19 14654 1 1 16 ILE HG21 H 22.191 -20.246 -17.546 1.00 . A A . 125 ILE HG21 1 1
19 14655 1 1 16 ILE HG22 H 20.920 -20.828 -16.473 1.00 . A A . 125 ILE HG22 1 1
19 14656 1 1 16 ILE HG23 H 21.856 -21.973 -17.434 1.00 . A A . 125 ILE HG23 1 1
19 14657 1 1 16 ILE N N 18.399 -19.605 -19.276 1.00 . A A . 125 ILE N 1 1
19 14658 1 1 16 ILE O O 20.358 -17.710 -19.526 1.00 . A A . 125 ILE O 1 1
19 14659 1 1 17 CYS C C 23.457 -17.281 -17.544 1.00 . A A . 126 CYS C 1 1
19 14660 1 1 17 CYS CA C 21.990 -16.874 -17.448 1.00 . A A . 126 CYS CA 1 1
19 14661 1 1 17 CYS CB C 21.763 -16.036 -16.188 1.00 . A A . 126 CYS CB 1 1
19 14662 1 1 17 CYS H H 21.095 -18.612 -16.637 1.00 . A A . 126 CYS H 1 1
19 14663 1 1 17 CYS HA H 21.736 -16.281 -18.314 1.00 . A A . 126 CYS HA 1 1
19 14664 1 1 17 CYS HB2 H 20.701 -15.907 -16.037 1.00 . A A . 126 CYS HB2 1 1
19 14665 1 1 17 CYS HB3 H 22.181 -16.557 -15.339 1.00 . A A . 126 CYS HB3 1 1
19 14666 1 1 17 CYS N N 21.124 -18.047 -17.438 1.00 . A A . 126 CYS N 1 1
19 14667 1 1 17 CYS O O 23.848 -18.347 -17.071 1.00 . A A . 126 CYS O 1 1
19 14668 1 1 17 CYS SG S 22.518 -14.380 -16.250 1.00 . A A . 126 CYS SG 1 1
19 14669 1 1 18 ASN C C 26.505 -15.940 -17.272 1.00 . A A . 127 ASN C 1 1
19 14670 1 1 18 ASN CA C 25.689 -16.693 -18.318 1.00 . A A . 127 ASN CA 1 1
19 14671 1 1 18 ASN CB C 26.151 -16.299 -19.723 1.00 . A A . 127 ASN CB 1 1
19 14672 1 1 18 ASN CG C 25.276 -16.897 -20.808 1.00 . A A . 127 ASN CG 1 1
19 14673 1 1 18 ASN H H 23.894 -15.589 -18.516 1.00 . A A . 127 ASN H 1 1
19 14674 1 1 18 ASN HA H 25.842 -17.753 -18.183 1.00 . A A . 127 ASN HA 1 1
19 14675 1 1 18 ASN HB2 H 26.121 -15.223 -19.816 1.00 . A A . 127 ASN HB2 1 1
19 14676 1 1 18 ASN HB3 H 27.163 -16.642 -19.872 1.00 . A A . 127 ASN HB3 1 1
19 14677 1 1 18 ASN HD21 H 24.095 -15.297 -20.771 1.00 . A A . 127 ASN HD21 1 1
19 14678 1 1 18 ASN HD22 H 23.655 -16.530 -21.898 1.00 . A A . 127 ASN HD22 1 1
19 14679 1 1 18 ASN N N 24.265 -16.423 -18.159 1.00 . A A . 127 ASN N 1 1
19 14680 1 1 18 ASN ND2 N 24.237 -16.168 -21.199 1.00 . A A . 127 ASN ND2 1 1
19 14681 1 1 18 ASN O O 25.954 -15.222 -16.438 1.00 . A A . 127 ASN O 1 1
19 14682 1 1 18 ASN OD1 O 25.531 -18.001 -21.289 1.00 . A A . 127 ASN OD1 1 1
19 14683 1 1 19 SER C C 28.598 -13.930 -16.491 1.00 . A A . 128 SER C 1 1
19 14684 1 1 19 SER CA C 28.716 -15.447 -16.379 1.00 . A A . 128 SER CA 1 1
19 14685 1 1 19 SER CB C 30.163 -15.877 -16.627 1.00 . A A . 128 SER CB 1 1
19 14686 1 1 19 SER H H 28.203 -16.694 -18.012 1.00 . A A . 128 SER H 1 1
19 14687 1 1 19 SER HA H 28.425 -15.747 -15.384 1.00 . A A . 128 SER HA 1 1
19 14688 1 1 19 SER HB2 H 30.328 -15.984 -17.688 1.00 . A A . 128 SER HB2 1 1
19 14689 1 1 19 SER HB3 H 30.831 -15.126 -16.232 1.00 . A A . 128 SER HB3 1 1
19 14690 1 1 19 SER HG H 30.723 -17.754 -16.653 1.00 . A A . 128 SER HG 1 1
19 14691 1 1 19 SER N N 27.823 -16.108 -17.324 1.00 . A A . 128 SER N 1 1
19 14692 1 1 19 SER O O 27.966 -13.412 -17.412 1.00 . A A . 128 SER O 1 1
19 14693 1 1 19 SER OG O 30.443 -17.114 -15.995 1.00 . A A . 128 SER OG 1 1
19 14694 1 1 20 ASP C C 29.750 -11.202 -16.835 1.00 . A A . 129 ASP C 1 1
19 14695 1 1 20 ASP CA C 29.176 -11.767 -15.539 1.00 . A A . 129 ASP CA 1 1
19 14696 1 1 20 ASP CB C 29.958 -11.224 -14.342 1.00 . A A . 129 ASP CB 1 1
19 14697 1 1 20 ASP CG C 30.183 -9.727 -14.428 1.00 . A A . 129 ASP CG 1 1
19 14698 1 1 20 ASP H H 29.699 -13.696 -14.840 1.00 . A A . 129 ASP H 1 1
19 14699 1 1 20 ASP HA H 28.145 -11.460 -15.452 1.00 . A A . 129 ASP HA 1 1
19 14700 1 1 20 ASP HB2 H 29.409 -11.435 -13.435 1.00 . A A . 129 ASP HB2 1 1
19 14701 1 1 20 ASP HB3 H 30.920 -11.713 -14.297 1.00 . A A . 129 ASP HB3 1 1
19 14702 1 1 20 ASP N N 29.211 -13.225 -15.547 1.00 . A A . 129 ASP N 1 1
19 14703 1 1 20 ASP O O 29.393 -10.102 -17.255 1.00 . A A . 129 ASP O 1 1
19 14704 1 1 20 ASP OD1 O 29.187 -8.974 -14.394 1.00 . A A . 129 ASP OD1 1 1
19 14705 1 1 20 ASP OD2 O 31.356 -9.309 -14.528 1.00 . A A . 129 ASP OD2 1 1
19 14706 1 1 21 ALA C C 30.376 -11.872 -19.907 1.00 . A A . 130 ALA C 1 1
19 14707 1 1 21 ALA CA C 31.262 -11.539 -18.711 1.00 . A A . 130 ALA CA 1 1
19 14708 1 1 21 ALA CB C 32.629 -12.189 -18.867 1.00 . A A . 130 ALA CB 1 1
19 14709 1 1 21 ALA H H 30.883 -12.831 -17.078 1.00 . A A . 130 ALA H 1 1
19 14710 1 1 21 ALA HA H 31.402 -10.468 -18.667 1.00 . A A . 130 ALA HA 1 1
19 14711 1 1 21 ALA HB1 H 33.299 -11.501 -19.363 1.00 . A A . 130 ALA HB1 1 1
19 14712 1 1 21 ALA HB2 H 33.023 -12.436 -17.893 1.00 . A A . 130 ALA HB2 1 1
19 14713 1 1 21 ALA HB3 H 32.534 -13.088 -19.457 1.00 . A A . 130 ALA HB3 1 1
19 14714 1 1 21 ALA N N 30.640 -11.963 -17.463 1.00 . A A . 130 ALA N 1 1
19 14715 1 1 21 ALA O O 30.711 -11.553 -21.048 1.00 . A A . 130 ALA O 1 1
19 14716 1 1 22 ASP C C 26.888 -12.477 -20.331 1.00 . A A . 131 ASP C 1 1
19 14717 1 1 22 ASP CA C 28.311 -12.893 -20.692 1.00 . A A . 131 ASP CA 1 1
19 14718 1 1 22 ASP CB C 28.367 -14.401 -20.938 1.00 . A A . 131 ASP CB 1 1
19 14719 1 1 22 ASP CG C 29.567 -14.807 -21.772 1.00 . A A . 131 ASP CG 1 1
19 14720 1 1 22 ASP H H 29.034 -12.743 -18.708 1.00 . A A . 131 ASP H 1 1
19 14721 1 1 22 ASP HA H 28.605 -12.379 -21.595 1.00 . A A . 131 ASP HA 1 1
19 14722 1 1 22 ASP HB2 H 28.423 -14.913 -19.988 1.00 . A A . 131 ASP HB2 1 1
19 14723 1 1 22 ASP HB3 H 27.471 -14.708 -21.457 1.00 . A A . 131 ASP HB3 1 1
19 14724 1 1 22 ASP N N 29.245 -12.516 -19.638 1.00 . A A . 131 ASP N 1 1
19 14725 1 1 22 ASP O O 25.935 -12.807 -21.038 1.00 . A A . 131 ASP O 1 1
19 14726 1 1 22 ASP OD1 O 29.556 -14.548 -22.993 1.00 . A A . 131 ASP OD1 1 1
19 14727 1 1 22 ASP OD2 O 30.517 -15.385 -21.202 1.00 . A A . 131 ASP OD2 1 1
19 14728 1 1 23 CYS C C 25.388 -9.765 -18.738 1.00 . A A . 132 CYS C 1 1
19 14729 1 1 23 CYS CA C 25.446 -11.290 -18.770 1.00 . A A . 132 CYS CA 1 1
19 14730 1 1 23 CYS CB C 25.141 -11.852 -17.381 1.00 . A A . 132 CYS CB 1 1
19 14731 1 1 23 CYS H H 27.549 -11.518 -18.706 1.00 . A A . 132 CYS H 1 1
19 14732 1 1 23 CYS HA H 24.705 -11.651 -19.466 1.00 . A A . 132 CYS HA 1 1
19 14733 1 1 23 CYS HB2 H 25.354 -12.911 -17.375 1.00 . A A . 132 CYS HB2 1 1
19 14734 1 1 23 CYS HB3 H 25.771 -11.360 -16.655 1.00 . A A . 132 CYS HB3 1 1
19 14735 1 1 23 CYS N N 26.752 -11.750 -19.227 1.00 . A A . 132 CYS N 1 1
19 14736 1 1 23 CYS O O 26.252 -9.111 -18.153 1.00 . A A . 132 CYS O 1 1
19 14737 1 1 23 CYS SG S 23.411 -11.634 -16.854 1.00 . A A . 132 CYS SG 1 1
19 14738 1 1 24 THR C C 22.929 -7.330 -18.675 1.00 . A A . 133 THR C 1 1
19 14739 1 1 24 THR CA C 24.190 -7.758 -19.416 1.00 . A A . 133 THR CA 1 1
19 14740 1 1 24 THR CB C 24.118 -7.245 -20.867 1.00 . A A . 133 THR CB 1 1
19 14741 1 1 24 THR CG2 C 25.501 -7.209 -21.498 1.00 . A A . 133 THR CG2 1 1
19 14742 1 1 24 THR H H 23.706 -9.778 -19.819 1.00 . A A . 133 THR H 1 1
19 14743 1 1 24 THR HA H 25.048 -7.305 -18.939 1.00 . A A . 133 THR HA 1 1
19 14744 1 1 24 THR HB H 23.715 -6.242 -20.859 1.00 . A A . 133 THR HB 1 1
19 14745 1 1 24 THR HG1 H 22.745 -7.549 -22.250 1.00 . A A . 133 THR HG1 1 1
19 14746 1 1 24 THR HG21 H 25.968 -6.258 -21.289 1.00 . A A . 133 THR HG21 1 1
19 14747 1 1 24 THR HG22 H 25.413 -7.339 -22.566 1.00 . A A . 133 THR HG22 1 1
19 14748 1 1 24 THR HG23 H 26.105 -8.004 -21.087 1.00 . A A . 133 THR HG23 1 1
19 14749 1 1 24 THR N N 24.362 -9.204 -19.371 1.00 . A A . 133 THR N 1 1
19 14750 1 1 24 THR O O 21.932 -8.051 -18.631 1.00 . A A . 133 THR O 1 1
19 14751 1 1 24 THR OG1 O 23.257 -8.088 -21.641 1.00 . A A . 133 THR OG1 1 1
19 14752 1 1 25 PRO C C 20.673 -5.196 -18.235 1.00 . A A . 134 PRO C 1 1
19 14753 1 1 25 PRO CA C 21.838 -5.579 -17.328 1.00 . A A . 134 PRO CA 1 1
19 14754 1 1 25 PRO CB C 22.427 -4.334 -16.660 1.00 . A A . 134 PRO CB 1 1
19 14755 1 1 25 PRO CD C 24.127 -5.218 -18.089 1.00 . A A . 134 PRO CD 1 1
19 14756 1 1 25 PRO CG C 23.566 -3.938 -17.534 1.00 . A A . 134 PRO CG 1 1
19 14757 1 1 25 PRO HA H 21.492 -6.267 -16.570 1.00 . A A . 134 PRO HA 1 1
19 14758 1 1 25 PRO HB2 H 21.675 -3.558 -16.612 1.00 . A A . 134 PRO HB2 1 1
19 14759 1 1 25 PRO HB3 H 22.761 -4.580 -15.663 1.00 . A A . 134 PRO HB3 1 1
19 14760 1 1 25 PRO HD2 H 24.488 -5.066 -19.095 1.00 . A A . 134 PRO HD2 1 1
19 14761 1 1 25 PRO HD3 H 24.917 -5.590 -17.454 1.00 . A A . 134 PRO HD3 1 1
19 14762 1 1 25 PRO HG2 H 23.212 -3.305 -18.334 1.00 . A A . 134 PRO HG2 1 1
19 14763 1 1 25 PRO HG3 H 24.314 -3.423 -16.950 1.00 . A A . 134 PRO HG3 1 1
19 14764 1 1 25 PRO N N 22.971 -6.130 -18.078 1.00 . A A . 134 PRO N 1 1
19 14765 1 1 25 PRO O O 20.671 -5.511 -19.424 1.00 . A A . 134 PRO O 1 1
19 14766 1 1 26 GLY C C 17.748 -5.277 -18.990 1.00 . A A . 135 GLY C 1 1
19 14767 1 1 26 GLY CA C 18.527 -4.101 -18.437 1.00 . A A . 135 GLY CA 1 1
19 14768 1 1 26 GLY H H 19.740 -4.292 -16.712 1.00 . A A . 135 GLY H 1 1
19 14769 1 1 26 GLY HA2 H 17.876 -3.516 -17.804 1.00 . A A . 135 GLY HA2 1 1
19 14770 1 1 26 GLY HA3 H 18.860 -3.485 -19.260 1.00 . A A . 135 GLY HA3 1 1
19 14771 1 1 26 GLY N N 19.684 -4.515 -17.665 1.00 . A A . 135 GLY N 1 1
19 14772 1 1 26 GLY O O 17.256 -6.115 -18.235 1.00 . A A . 135 GLY O 1 1
19 14773 1 1 27 SER C C 15.508 -6.571 -20.369 1.00 . A A . 136 SER C 1 1
19 14774 1 1 27 SER CA C 16.903 -6.419 -20.967 1.00 . A A . 136 SER CA 1 1
19 14775 1 1 27 SER CB C 17.673 -7.735 -20.837 1.00 . A A . 136 SER CB 1 1
19 14776 1 1 27 SER H H 18.048 -4.641 -20.862 1.00 . A A . 136 SER H 1 1
19 14777 1 1 27 SER HA H 16.809 -6.169 -22.013 1.00 . A A . 136 SER HA 1 1
19 14778 1 1 27 SER HB2 H 17.948 -7.888 -19.805 1.00 . A A . 136 SER HB2 1 1
19 14779 1 1 27 SER HB3 H 17.044 -8.550 -21.167 1.00 . A A . 136 SER HB3 1 1
19 14780 1 1 27 SER HG H 18.960 -8.570 -22.056 1.00 . A A . 136 SER HG 1 1
19 14781 1 1 27 SER N N 17.634 -5.340 -20.313 1.00 . A A . 136 SER N 1 1
19 14782 1 1 27 SER O O 15.167 -7.618 -19.818 1.00 . A A . 136 SER O 1 1
19 14783 1 1 27 SER OG O 18.849 -7.718 -21.627 1.00 . A A . 136 SER OG 1 1
19 14784 1 1 28 VAL C C 12.581 -6.759 -20.441 1.00 . A A . 137 VAL C 1 1
19 14785 1 1 28 VAL CA C 13.346 -5.534 -19.954 1.00 . A A . 137 VAL CA 1 1
19 14786 1 1 28 VAL CB C 12.572 -4.265 -20.359 1.00 . A A . 137 VAL CB 1 1
19 14787 1 1 28 VAL CG1 C 12.594 -4.085 -21.869 1.00 . A A . 137 VAL CG1 1 1
19 14788 1 1 28 VAL CG2 C 11.142 -4.325 -19.842 1.00 . A A . 137 VAL CG2 1 1
19 14789 1 1 28 VAL H H 15.033 -4.713 -20.932 1.00 . A A . 137 VAL H 1 1
19 14790 1 1 28 VAL HA H 13.406 -5.564 -18.876 1.00 . A A . 137 VAL HA 1 1
19 14791 1 1 28 VAL HB H 13.059 -3.412 -19.910 1.00 . A A . 137 VAL HB 1 1
19 14792 1 1 28 VAL HG11 H 11.944 -4.817 -22.328 1.00 . A A . 137 VAL HG11 1 1
19 14793 1 1 28 VAL HG12 H 12.252 -3.091 -22.119 1.00 . A A . 137 VAL HG12 1 1
19 14794 1 1 28 VAL HG13 H 13.602 -4.222 -22.233 1.00 . A A . 137 VAL HG13 1 1
19 14795 1 1 28 VAL HG21 H 10.902 -3.399 -19.341 1.00 . A A . 137 VAL HG21 1 1
19 14796 1 1 28 VAL HG22 H 10.465 -4.473 -20.671 1.00 . A A . 137 VAL HG22 1 1
19 14797 1 1 28 VAL HG23 H 11.045 -5.147 -19.147 1.00 . A A . 137 VAL HG23 1 1
19 14798 1 1 28 VAL N N 14.704 -5.519 -20.482 1.00 . A A . 137 VAL N 1 1
19 14799 1 1 28 VAL O O 12.409 -6.959 -21.644 1.00 . A A . 137 VAL O 1 1
19 14800 1 1 29 ASP C C 9.917 -8.656 -19.397 1.00 . A A . 138 ASP C 1 1
19 14801 1 1 29 ASP CA C 11.374 -8.783 -19.832 1.00 . A A . 138 ASP CA 1 1
19 14802 1 1 29 ASP CB C 12.012 -10.004 -19.167 1.00 . A A . 138 ASP CB 1 1
19 14803 1 1 29 ASP CG C 12.803 -10.849 -20.147 1.00 . A A . 138 ASP CG 1 1
19 14804 1 1 29 ASP H H 12.292 -7.363 -18.557 1.00 . A A . 138 ASP H 1 1
19 14805 1 1 29 ASP HA H 11.407 -8.910 -20.903 1.00 . A A . 138 ASP HA 1 1
19 14806 1 1 29 ASP HB2 H 12.680 -9.673 -18.386 1.00 . A A . 138 ASP HB2 1 1
19 14807 1 1 29 ASP HB3 H 11.235 -10.618 -18.736 1.00 . A A . 138 ASP HB3 1 1
19 14808 1 1 29 ASP N N 12.123 -7.577 -19.499 1.00 . A A . 138 ASP N 1 1
19 14809 1 1 29 ASP O O 9.611 -8.009 -18.395 1.00 . A A . 138 ASP O 1 1
19 14810 1 1 29 ASP OD1 O 12.175 -11.541 -20.975 1.00 . A A . 138 ASP OD1 1 1
19 14811 1 1 29 ASP OD2 O 14.050 -10.820 -20.084 1.00 . A A . 138 ASP OD2 1 1
19 14812 1 1 30 THR C C 7.261 -10.114 -18.660 1.00 . A A . 139 THR C 1 1
19 14813 1 1 30 THR CA C 7.597 -9.229 -19.855 1.00 . A A . 139 THR CA 1 1
19 14814 1 1 30 THR CB C 6.750 -9.674 -21.063 1.00 . A A . 139 THR CB 1 1
19 14815 1 1 30 THR CG2 C 6.928 -8.716 -22.231 1.00 . A A . 139 THR CG2 1 1
19 14816 1 1 30 THR H H 9.327 -9.775 -20.945 1.00 . A A . 139 THR H 1 1
19 14817 1 1 30 THR HA H 7.339 -8.207 -19.618 1.00 . A A . 139 THR HA 1 1
19 14818 1 1 30 THR HB H 5.709 -9.675 -20.772 1.00 . A A . 139 THR HB 1 1
19 14819 1 1 30 THR HG1 H 6.337 -11.494 -21.701 1.00 . A A . 139 THR HG1 1 1
19 14820 1 1 30 THR HG21 H 5.968 -8.515 -22.682 1.00 . A A . 139 THR HG21 1 1
19 14821 1 1 30 THR HG22 H 7.584 -9.161 -22.964 1.00 . A A . 139 THR HG22 1 1
19 14822 1 1 30 THR HG23 H 7.359 -7.792 -21.876 1.00 . A A . 139 THR HG23 1 1
19 14823 1 1 30 THR N N 9.021 -9.275 -20.159 1.00 . A A . 139 THR N 1 1
19 14824 1 1 30 THR O O 6.440 -9.751 -17.817 1.00 . A A . 139 THR O 1 1
19 14825 1 1 30 THR OG1 O 7.124 -10.997 -21.463 1.00 . A A . 139 THR OG1 1 1
19 14826 1 1 31 HIS C C 8.580 -11.900 -16.313 1.00 . A A . 140 HIS C 1 1
19 14827 1 1 31 HIS CA C 7.671 -12.213 -17.498 1.00 . A A . 140 HIS CA 1 1
19 14828 1 1 31 HIS CB C 7.905 -13.649 -17.969 1.00 . A A . 140 HIS CB 1 1
19 14829 1 1 31 HIS CD2 C 5.908 -14.362 -19.463 1.00 . A A . 140 HIS CD2 1 1
19 14830 1 1 31 HIS CE1 C 6.922 -14.299 -21.405 1.00 . A A . 140 HIS CE1 1 1
19 14831 1 1 31 HIS CG C 7.189 -13.986 -19.241 1.00 . A A . 140 HIS CG 1 1
19 14832 1 1 31 HIS H H 8.544 -11.510 -19.293 1.00 . A A . 140 HIS H 1 1
19 14833 1 1 31 HIS HA H 6.643 -12.110 -17.183 1.00 . A A . 140 HIS HA 1 1
19 14834 1 1 31 HIS HB2 H 8.962 -13.799 -18.134 1.00 . A A . 140 HIS HB2 1 1
19 14835 1 1 31 HIS HB3 H 7.564 -14.332 -17.205 1.00 . A A . 140 HIS HB3 1 1
19 14836 1 1 31 HIS HD1 H 8.732 -13.719 -20.650 1.00 . A A . 140 HIS HD1 1 1
19 14837 1 1 31 HIS HD2 H 5.138 -14.490 -18.714 1.00 . A A . 140 HIS HD2 1 1
19 14838 1 1 31 HIS HE1 H 7.116 -14.363 -22.465 1.00 . A A . 140 HIS HE1 1 1
19 14839 1 1 31 HIS N N 7.901 -11.277 -18.592 1.00 . A A . 140 HIS N 1 1
19 14840 1 1 31 HIS ND1 N 7.798 -13.957 -20.478 1.00 . A A . 140 HIS ND1 1 1
19 14841 1 1 31 HIS NE2 N 5.767 -14.551 -20.815 1.00 . A A . 140 HIS NE2 1 1
19 14842 1 1 31 HIS O O 8.601 -12.631 -15.323 1.00 . A A . 140 HIS O 1 1
19 14843 1 1 32 SER C C 9.837 -9.052 -14.781 1.00 . A A . 141 SER C 1 1
19 14844 1 1 32 SER CA C 10.247 -10.401 -15.363 1.00 . A A . 141 SER CA 1 1
19 14845 1 1 32 SER CB C 11.678 -10.325 -15.898 1.00 . A A . 141 SER CB 1 1
19 14846 1 1 32 SER H H 9.271 -10.267 -17.238 1.00 . A A . 141 SER H 1 1
19 14847 1 1 32 SER HA H 10.203 -11.146 -14.583 1.00 . A A . 141 SER HA 1 1
19 14848 1 1 32 SER HB2 H 11.777 -9.457 -16.533 1.00 . A A . 141 SER HB2 1 1
19 14849 1 1 32 SER HB3 H 12.366 -10.243 -15.068 1.00 . A A . 141 SER HB3 1 1
19 14850 1 1 32 SER HG H 11.955 -12.255 -16.085 1.00 . A A . 141 SER HG 1 1
19 14851 1 1 32 SER N N 9.332 -10.809 -16.423 1.00 . A A . 141 SER N 1 1
19 14852 1 1 32 SER O O 9.835 -8.864 -13.564 1.00 . A A . 141 SER O 1 1
19 14853 1 1 32 SER OG O 12.004 -11.481 -16.650 1.00 . A A . 141 SER OG 1 1
19 14854 1 1 33 SER C C 10.158 -6.134 -14.370 1.00 . A A . 142 SER C 1 1
19 14855 1 1 33 SER CA C 9.080 -6.783 -15.233 1.00 . A A . 142 SER CA 1 1
19 14856 1 1 33 SER CB C 7.764 -6.854 -14.457 1.00 . A A . 142 SER CB 1 1
19 14857 1 1 33 SER H H 9.510 -8.328 -16.615 1.00 . A A . 142 SER H 1 1
19 14858 1 1 33 SER HA H 8.935 -6.183 -16.118 1.00 . A A . 142 SER HA 1 1
19 14859 1 1 33 SER HB2 H 7.939 -7.313 -13.496 1.00 . A A . 142 SER HB2 1 1
19 14860 1 1 33 SER HB3 H 7.379 -5.854 -14.314 1.00 . A A . 142 SER HB3 1 1
19 14861 1 1 33 SER HG H 5.938 -7.200 -15.078 1.00 . A A . 142 SER HG 1 1
19 14862 1 1 33 SER N N 9.489 -8.117 -15.658 1.00 . A A . 142 SER N 1 1
19 14863 1 1 33 SER O O 9.872 -5.263 -13.550 1.00 . A A . 142 SER O 1 1
19 14864 1 1 33 SER OG O 6.799 -7.619 -15.158 1.00 . A A . 142 SER OG 1 1
19 14865 1 1 34 GLY C C 13.678 -5.623 -14.667 1.00 . A A . 143 GLY C 1 1
19 14866 1 1 34 GLY CA C 12.504 -6.018 -13.794 1.00 . A A . 143 GLY CA 1 1
19 14867 1 1 34 GLY H H 11.570 -7.264 -15.229 1.00 . A A . 143 GLY H 1 1
19 14868 1 1 34 GLY HA2 H 12.157 -5.147 -13.258 1.00 . A A . 143 GLY HA2 1 1
19 14869 1 1 34 GLY HA3 H 12.834 -6.759 -13.081 1.00 . A A . 143 GLY HA3 1 1
19 14870 1 1 34 GLY N N 11.401 -6.567 -14.561 1.00 . A A . 143 GLY N 1 1
19 14871 1 1 34 GLY O O 13.718 -5.953 -15.853 1.00 . A A . 143 GLY O 1 1
19 14872 1 1 35 VAL C C 17.050 -5.261 -14.398 1.00 . A A . 144 VAL C 1 1
19 14873 1 1 35 VAL CA C 15.816 -4.469 -14.815 1.00 . A A . 144 VAL CA 1 1
19 14874 1 1 35 VAL CB C 16.084 -2.968 -14.595 1.00 . A A . 144 VAL CB 1 1
19 14875 1 1 35 VAL CG1 C 17.194 -2.483 -15.515 1.00 . A A . 144 VAL CG1 1 1
19 14876 1 1 35 VAL CG2 C 14.812 -2.163 -14.809 1.00 . A A . 144 VAL CG2 1 1
19 14877 1 1 35 VAL H H 14.547 -4.678 -13.134 1.00 . A A . 144 VAL H 1 1
19 14878 1 1 35 VAL HA H 15.635 -4.630 -15.868 1.00 . A A . 144 VAL HA 1 1
19 14879 1 1 35 VAL HB H 16.407 -2.827 -13.573 1.00 . A A . 144 VAL HB 1 1
19 14880 1 1 35 VAL HG11 H 17.952 -3.248 -15.598 1.00 . A A . 144 VAL HG11 1 1
19 14881 1 1 35 VAL HG12 H 16.785 -2.272 -16.492 1.00 . A A . 144 VAL HG12 1 1
19 14882 1 1 35 VAL HG13 H 17.633 -1.585 -15.107 1.00 . A A . 144 VAL HG13 1 1
19 14883 1 1 35 VAL HG21 H 14.181 -2.671 -15.523 1.00 . A A . 144 VAL HG21 1 1
19 14884 1 1 35 VAL HG22 H 14.285 -2.064 -13.871 1.00 . A A . 144 VAL HG22 1 1
19 14885 1 1 35 VAL HG23 H 15.064 -1.183 -15.185 1.00 . A A . 144 VAL HG23 1 1
19 14886 1 1 35 VAL N N 14.636 -4.911 -14.082 1.00 . A A . 144 VAL N 1 1
19 14887 1 1 35 VAL O O 17.489 -5.188 -13.251 1.00 . A A . 144 VAL O 1 1
19 14888 1 1 36 ALA C C 19.925 -5.962 -14.521 1.00 . A A . 145 ALA C 1 1
19 14889 1 1 36 ALA CA C 18.792 -6.822 -15.071 1.00 . A A . 145 ALA CA 1 1
19 14890 1 1 36 ALA CB C 19.238 -7.542 -16.334 1.00 . A A . 145 ALA CB 1 1
19 14891 1 1 36 ALA H H 17.210 -6.034 -16.235 1.00 . A A . 145 ALA H 1 1
19 14892 1 1 36 ALA HA H 18.530 -7.568 -14.334 1.00 . A A . 145 ALA HA 1 1
19 14893 1 1 36 ALA HB1 H 20.266 -7.855 -16.225 1.00 . A A . 145 ALA HB1 1 1
19 14894 1 1 36 ALA HB2 H 18.613 -8.408 -16.495 1.00 . A A . 145 ALA HB2 1 1
19 14895 1 1 36 ALA HB3 H 19.153 -6.874 -17.178 1.00 . A A . 145 ALA HB3 1 1
19 14896 1 1 36 ALA N N 17.606 -6.018 -15.339 1.00 . A A . 145 ALA N 1 1
19 14897 1 1 36 ALA O O 20.133 -4.832 -14.964 1.00 . A A . 145 ALA O 1 1
19 14898 1 1 37 THR C C 23.072 -6.055 -13.685 1.00 . A A . 146 THR C 1 1
19 14899 1 1 37 THR CA C 21.769 -5.787 -12.941 1.00 . A A . 146 THR CA 1 1
19 14900 1 1 37 THR CB C 21.945 -6.180 -11.462 1.00 . A A . 146 THR CB 1 1
19 14901 1 1 37 THR CG2 C 20.753 -5.723 -10.635 1.00 . A A . 146 THR CG2 1 1
19 14902 1 1 37 THR H H 20.443 -7.409 -13.243 1.00 . A A . 146 THR H 1 1
19 14903 1 1 37 THR HA H 21.549 -4.730 -12.988 1.00 . A A . 146 THR HA 1 1
19 14904 1 1 37 THR HB H 22.834 -5.697 -11.081 1.00 . A A . 146 THR HB 1 1
19 14905 1 1 37 THR HG1 H 22.479 -7.947 -12.156 1.00 . A A . 146 THR HG1 1 1
19 14906 1 1 37 THR HG21 H 19.913 -5.533 -11.288 1.00 . A A . 146 THR HG21 1 1
19 14907 1 1 37 THR HG22 H 21.008 -4.819 -10.104 1.00 . A A . 146 THR HG22 1 1
19 14908 1 1 37 THR HG23 H 20.490 -6.495 -9.928 1.00 . A A . 146 THR HG23 1 1
19 14909 1 1 37 THR N N 20.657 -6.505 -13.553 1.00 . A A . 146 THR N 1 1
19 14910 1 1 37 THR O O 23.954 -5.199 -13.741 1.00 . A A . 146 THR O 1 1
19 14911 1 1 37 THR OG1 O 22.098 -7.599 -11.347 1.00 . A A . 146 THR OG1 1 1
19 14912 1 1 38 GLY C C 25.095 -8.807 -14.394 1.00 . A A . 147 GLY C 1 1
19 14913 1 1 38 GLY CA C 24.387 -7.608 -14.991 1.00 . A A . 147 GLY CA 1 1
19 14914 1 1 38 GLY H H 22.451 -7.893 -14.180 1.00 . A A . 147 GLY H 1 1
19 14915 1 1 38 GLY HA2 H 24.117 -7.835 -16.012 1.00 . A A . 147 GLY HA2 1 1
19 14916 1 1 38 GLY HA3 H 25.063 -6.766 -14.987 1.00 . A A . 147 GLY HA3 1 1
19 14917 1 1 38 GLY N N 23.187 -7.250 -14.258 1.00 . A A . 147 GLY N 1 1
19 14918 1 1 38 GLY O O 25.601 -9.663 -15.119 1.00 . A A . 147 GLY O 1 1
19 14919 1 1 39 ARG C C 24.890 -11.202 -12.336 1.00 . A A . 148 ARG C 1 1
19 14920 1 1 39 ARG CA C 25.789 -9.970 -12.371 1.00 . A A . 148 ARG CA 1 1
19 14921 1 1 39 ARG CB C 26.159 -9.554 -10.946 1.00 . A A . 148 ARG CB 1 1
19 14922 1 1 39 ARG CD C 27.636 -8.052 -9.576 1.00 . A A . 148 ARG CD 1 1
19 14923 1 1 39 ARG CG C 27.522 -8.891 -10.839 1.00 . A A . 148 ARG CG 1 1
19 14924 1 1 39 ARG CZ C 28.886 -6.094 -8.772 1.00 . A A . 148 ARG CZ 1 1
19 14925 1 1 39 ARG H H 24.713 -8.155 -12.542 1.00 . A A . 148 ARG H 1 1
19 14926 1 1 39 ARG HA H 26.692 -10.213 -12.911 1.00 . A A . 148 ARG HA 1 1
19 14927 1 1 39 ARG HB2 H 25.416 -8.860 -10.582 1.00 . A A . 148 ARG HB2 1 1
19 14928 1 1 39 ARG HB3 H 26.158 -10.431 -10.317 1.00 . A A . 148 ARG HB3 1 1
19 14929 1 1 39 ARG HD2 H 26.652 -7.699 -9.304 1.00 . A A . 148 ARG HD2 1 1
19 14930 1 1 39 ARG HD3 H 28.027 -8.672 -8.783 1.00 . A A . 148 ARG HD3 1 1
19 14931 1 1 39 ARG HE H 28.851 -6.726 -10.664 1.00 . A A . 148 ARG HE 1 1
19 14932 1 1 39 ARG HG2 H 28.284 -9.657 -10.819 1.00 . A A . 148 ARG HG2 1 1
19 14933 1 1 39 ARG HG3 H 27.671 -8.255 -11.698 1.00 . A A . 148 ARG HG3 1 1
19 14934 1 1 39 ARG HH11 H 27.846 -7.081 -7.349 1.00 . A A . 148 ARG HH11 1 1
19 14935 1 1 39 ARG HH12 H 28.732 -5.698 -6.796 1.00 . A A . 148 ARG HH12 1 1
19 14936 1 1 39 ARG HH21 H 30.022 -4.904 -9.948 1.00 . A A . 148 ARG HH21 1 1
19 14937 1 1 39 ARG HH22 H 29.968 -4.461 -8.275 1.00 . A A . 148 ARG HH22 1 1
19 14938 1 1 39 ARG N N 25.134 -8.868 -13.066 1.00 . A A . 148 ARG N 1 1
19 14939 1 1 39 ARG NE N 28.518 -6.903 -9.759 1.00 . A A . 148 ARG NE 1 1
19 14940 1 1 39 ARG NH1 N 28.452 -6.308 -7.538 1.00 . A A . 148 ARG NH1 1 1
19 14941 1 1 39 ARG NH2 N 29.692 -5.069 -9.019 1.00 . A A . 148 ARG NH2 1 1
19 14942 1 1 39 ARG O O 23.690 -11.101 -12.082 1.00 . A A . 148 ARG O 1 1
19 14943 1 1 40 CYS C C 25.267 -14.569 -11.528 1.00 . A A . 149 CYS C 1 1
19 14944 1 1 40 CYS CA C 24.732 -13.617 -12.594 1.00 . A A . 149 CYS CA 1 1
19 14945 1 1 40 CYS CB C 24.809 -14.281 -13.970 1.00 . A A . 149 CYS CB 1 1
19 14946 1 1 40 CYS H H 26.440 -12.382 -12.791 1.00 . A A . 149 CYS H 1 1
19 14947 1 1 40 CYS HA H 23.701 -13.389 -12.371 1.00 . A A . 149 CYS HA 1 1
19 14948 1 1 40 CYS HB2 H 25.823 -14.216 -14.338 1.00 . A A . 149 CYS HB2 1 1
19 14949 1 1 40 CYS HB3 H 24.532 -15.321 -13.876 1.00 . A A . 149 CYS HB3 1 1
19 14950 1 1 40 CYS N N 25.479 -12.365 -12.595 1.00 . A A . 149 CYS N 1 1
19 14951 1 1 40 CYS O O 26.469 -14.612 -11.264 1.00 . A A . 149 CYS O 1 1
19 14952 1 1 40 CYS SG S 23.719 -13.528 -15.221 1.00 . A A . 149 CYS SG 1 1
19 14953 1 1 41 VAL C C 23.993 -17.600 -10.041 1.00 . A A . 150 VAL C 1 1
19 14954 1 1 41 VAL CA C 24.746 -16.284 -9.881 1.00 . A A . 150 VAL CA 1 1
19 14955 1 1 41 VAL CB C 24.476 -15.719 -8.473 1.00 . A A . 150 VAL CB 1 1
19 14956 1 1 41 VAL CG1 C 25.478 -14.625 -8.136 1.00 . A A . 150 VAL CG1 1 1
19 14957 1 1 41 VAL CG2 C 23.051 -15.196 -8.374 1.00 . A A . 150 VAL CG2 1 1
19 14958 1 1 41 VAL H H 23.422 -15.252 -11.171 1.00 . A A . 150 VAL H 1 1
19 14959 1 1 41 VAL HA H 25.805 -16.472 -9.973 1.00 . A A . 150 VAL HA 1 1
19 14960 1 1 41 VAL HB H 24.595 -16.519 -7.757 1.00 . A A . 150 VAL HB 1 1
19 14961 1 1 41 VAL HG11 H 26.338 -14.713 -8.784 1.00 . A A . 150 VAL HG11 1 1
19 14962 1 1 41 VAL HG12 H 25.018 -13.658 -8.276 1.00 . A A . 150 VAL HG12 1 1
19 14963 1 1 41 VAL HG13 H 25.791 -14.730 -7.107 1.00 . A A . 150 VAL HG13 1 1
19 14964 1 1 41 VAL HG21 H 22.856 -14.875 -7.361 1.00 . A A . 150 VAL HG21 1 1
19 14965 1 1 41 VAL HG22 H 22.925 -14.360 -9.046 1.00 . A A . 150 VAL HG22 1 1
19 14966 1 1 41 VAL HG23 H 22.359 -15.981 -8.642 1.00 . A A . 150 VAL HG23 1 1
19 14967 1 1 41 VAL N N 24.365 -15.331 -10.917 1.00 . A A . 150 VAL N 1 1
19 14968 1 1 41 VAL O O 22.898 -17.653 -10.600 1.00 . A A . 150 VAL O 1 1
19 14969 1 1 42 PRO C C 22.771 -20.165 -8.713 1.00 . A A . 151 PRO C 1 1
19 14970 1 1 42 PRO CA C 23.996 -20.026 -9.611 1.00 . A A . 151 PRO CA 1 1
19 14971 1 1 42 PRO CB C 25.121 -20.944 -9.127 1.00 . A A . 151 PRO CB 1 1
19 14972 1 1 42 PRO CD C 25.898 -18.699 -8.857 1.00 . A A . 151 PRO CD 1 1
19 14973 1 1 42 PRO CG C 25.970 -20.078 -8.261 1.00 . A A . 151 PRO CG 1 1
19 14974 1 1 42 PRO HA H 23.729 -20.286 -10.625 1.00 . A A . 151 PRO HA 1 1
19 14975 1 1 42 PRO HB2 H 24.701 -21.770 -8.570 1.00 . A A . 151 PRO HB2 1 1
19 14976 1 1 42 PRO HB3 H 25.676 -21.318 -9.974 1.00 . A A . 151 PRO HB3 1 1
19 14977 1 1 42 PRO HD2 H 25.934 -17.950 -8.080 1.00 . A A . 151 PRO HD2 1 1
19 14978 1 1 42 PRO HD3 H 26.702 -18.552 -9.564 1.00 . A A . 151 PRO HD3 1 1
19 14979 1 1 42 PRO HG2 H 25.581 -20.072 -7.254 1.00 . A A . 151 PRO HG2 1 1
19 14980 1 1 42 PRO HG3 H 26.988 -20.437 -8.269 1.00 . A A . 151 PRO HG3 1 1
19 14981 1 1 42 PRO N N 24.592 -18.689 -9.537 1.00 . A A . 151 PRO N 1 1
19 14982 1 1 42 PRO O O 22.857 -20.702 -7.609 1.00 . A A . 151 PRO O 1 1
19 14983 1 1 43 PHE C C 20.127 -21.171 -7.950 1.00 . A A . 152 PHE C 1 1
19 14984 1 1 43 PHE CA C 20.390 -19.748 -8.435 1.00 . A A . 152 PHE CA 1 1
19 14985 1 1 43 PHE CB C 19.217 -19.264 -9.290 1.00 . A A . 152 PHE CB 1 1
19 14986 1 1 43 PHE CD1 C 17.178 -20.452 -8.436 1.00 . A A . 152 PHE CD1 1 1
19 14987 1 1 43 PHE CD2 C 17.388 -18.115 -8.012 1.00 . A A . 152 PHE CD2 1 1
19 14988 1 1 43 PHE CE1 C 15.967 -20.467 -7.770 1.00 . A A . 152 PHE CE1 1 1
19 14989 1 1 43 PHE CE2 C 16.178 -18.124 -7.344 1.00 . A A . 152 PHE CE2 1 1
19 14990 1 1 43 PHE CG C 17.901 -19.278 -8.565 1.00 . A A . 152 PHE CG 1 1
19 14991 1 1 43 PHE CZ C 15.467 -19.302 -7.223 1.00 . A A . 152 PHE CZ 1 1
19 14992 1 1 43 PHE H H 21.628 -19.262 -10.082 1.00 . A A . 152 PHE H 1 1
19 14993 1 1 43 PHE HA H 20.490 -19.102 -7.577 1.00 . A A . 152 PHE HA 1 1
19 14994 1 1 43 PHE HB2 H 19.408 -18.251 -9.610 1.00 . A A . 152 PHE HB2 1 1
19 14995 1 1 43 PHE HB3 H 19.126 -19.901 -10.157 1.00 . A A . 152 PHE HB3 1 1
19 14996 1 1 43 PHE HD1 H 17.568 -21.365 -8.863 1.00 . A A . 152 PHE HD1 1 1
19 14997 1 1 43 PHE HD2 H 17.944 -17.193 -8.106 1.00 . A A . 152 PHE HD2 1 1
19 14998 1 1 43 PHE HE1 H 15.413 -21.389 -7.676 1.00 . A A . 152 PHE HE1 1 1
19 14999 1 1 43 PHE HE2 H 15.790 -17.211 -6.918 1.00 . A A . 152 PHE HE2 1 1
19 15000 1 1 43 PHE HZ H 14.521 -19.311 -6.702 1.00 . A A . 152 PHE HZ 1 1
19 15001 1 1 43 PHE N N 21.632 -19.679 -9.195 1.00 . A A . 152 PHE N 1 1
19 15002 1 1 43 PHE O O 19.990 -21.415 -6.753 1.00 . A A . 152 PHE O 1 1
19 15003 1 1 44 ASN C C 21.125 -24.274 -8.431 1.00 . A A . 153 ASN C 1 1
19 15004 1 1 44 ASN CA C 19.813 -23.506 -8.562 1.00 . A A . 153 ASN CA 1 1
19 15005 1 1 44 ASN CB C 18.933 -24.157 -9.631 1.00 . A A . 153 ASN CB 1 1
19 15006 1 1 44 ASN CG C 17.887 -25.080 -9.037 1.00 . A A . 153 ASN CG 1 1
19 15007 1 1 44 ASN H H 20.178 -21.852 -9.830 1.00 . A A . 153 ASN H 1 1
19 15008 1 1 44 ASN HA H 19.295 -23.537 -7.615 1.00 . A A . 153 ASN HA 1 1
19 15009 1 1 44 ASN HB2 H 18.426 -23.383 -10.190 1.00 . A A . 153 ASN HB2 1 1
19 15010 1 1 44 ASN HB3 H 19.555 -24.731 -10.301 1.00 . A A . 153 ASN HB3 1 1
19 15011 1 1 44 ASN HD21 H 17.226 -23.617 -7.863 1.00 . A A . 153 ASN HD21 1 1
19 15012 1 1 44 ASN HD22 H 16.410 -25.131 -7.707 1.00 . A A . 153 ASN HD22 1 1
19 15013 1 1 44 ASN N N 20.060 -22.107 -8.892 1.00 . A A . 153 ASN N 1 1
19 15014 1 1 44 ASN ND2 N 17.094 -24.556 -8.109 1.00 . A A . 153 ASN ND2 1 1
19 15015 1 1 44 ASN O O 22.202 -23.681 -8.410 1.00 . A A . 153 ASN O 1 1
19 15016 1 1 44 ASN OD1 O 17.793 -26.250 -9.407 1.00 . A A . 153 ASN OD1 1 1
19 15017 1 1 45 GLU C C 22.887 -26.634 -9.567 1.00 . A A . 154 GLU C 1 1
19 15018 1 1 45 GLU CA C 22.203 -26.445 -8.216 1.00 . A A . 154 GLU CA 1 1
19 15019 1 1 45 GLU CB C 21.818 -27.806 -7.633 1.00 . A A . 154 GLU CB 1 1
19 15020 1 1 45 GLU CD C 23.816 -27.772 -6.087 1.00 . A A . 154 GLU CD 1 1
19 15021 1 1 45 GLU CG C 22.997 -28.584 -7.072 1.00 . A A . 154 GLU CG 1 1
19 15022 1 1 45 GLU H H 20.136 -26.012 -8.367 1.00 . A A . 154 GLU H 1 1
19 15023 1 1 45 GLU HA H 22.891 -25.957 -7.543 1.00 . A A . 154 GLU HA 1 1
19 15024 1 1 45 GLU HB2 H 21.102 -27.655 -6.838 1.00 . A A . 154 GLU HB2 1 1
19 15025 1 1 45 GLU HB3 H 21.359 -28.400 -8.409 1.00 . A A . 154 GLU HB3 1 1
19 15026 1 1 45 GLU HG2 H 22.625 -29.463 -6.568 1.00 . A A . 154 GLU HG2 1 1
19 15027 1 1 45 GLU HG3 H 23.636 -28.882 -7.890 1.00 . A A . 154 GLU HG3 1 1
19 15028 1 1 45 GLU N N 21.024 -25.597 -8.345 1.00 . A A . 154 GLU N 1 1
19 15029 1 1 45 GLU O O 24.098 -26.449 -9.693 1.00 . A A . 154 GLU O 1 1
19 15030 1 1 45 GLU OE1 O 23.211 -27.096 -5.229 1.00 . A A . 154 GLU OE1 1 1
19 15031 1 1 45 GLU OE2 O 25.061 -27.812 -6.176 1.00 . A A . 154 GLU OE2 1 1
19 15032 1 1 46 SER C C 22.158 -26.133 -12.872 1.00 . A A . 155 SER C 1 1
19 15033 1 1 46 SER CA C 22.633 -27.222 -11.915 1.00 . A A . 155 SER CA 1 1
19 15034 1 1 46 SER CB C 22.208 -28.596 -12.437 1.00 . A A . 155 SER CB 1 1
19 15035 1 1 46 SER H H 21.146 -27.136 -10.411 1.00 . A A . 155 SER H 1 1
19 15036 1 1 46 SER HA H 23.711 -27.187 -11.855 1.00 . A A . 155 SER HA 1 1
19 15037 1 1 46 SER HB2 H 21.145 -28.719 -12.295 1.00 . A A . 155 SER HB2 1 1
19 15038 1 1 46 SER HB3 H 22.441 -28.666 -13.490 1.00 . A A . 155 SER HB3 1 1
19 15039 1 1 46 SER HG H 22.855 -30.438 -12.275 1.00 . A A . 155 SER HG 1 1
19 15040 1 1 46 SER N N 22.103 -27.004 -10.574 1.00 . A A . 155 SER N 1 1
19 15041 1 1 46 SER O O 22.134 -26.325 -14.087 1.00 . A A . 155 SER O 1 1
19 15042 1 1 46 SER OG O 22.884 -29.635 -11.750 1.00 . A A . 155 SER OG 1 1
19 15043 1 1 47 VAL C C 21.748 -22.536 -12.514 1.00 . A A . 156 VAL C 1 1
19 15044 1 1 47 VAL CA C 21.306 -23.865 -13.114 1.00 . A A . 156 VAL CA 1 1
19 15045 1 1 47 VAL CB C 19.771 -23.875 -13.240 1.00 . A A . 156 VAL CB 1 1
19 15046 1 1 47 VAL CG1 C 19.314 -22.860 -14.277 1.00 . A A . 156 VAL CG1 1 1
19 15047 1 1 47 VAL CG2 C 19.274 -25.269 -13.591 1.00 . A A . 156 VAL CG2 1 1
19 15048 1 1 47 VAL H H 21.822 -24.894 -11.338 1.00 . A A . 156 VAL H 1 1
19 15049 1 1 47 VAL HA H 21.728 -23.961 -14.104 1.00 . A A . 156 VAL HA 1 1
19 15050 1 1 47 VAL HB H 19.350 -23.595 -12.285 1.00 . A A . 156 VAL HB 1 1
19 15051 1 1 47 VAL HG11 H 18.295 -23.073 -14.564 1.00 . A A . 156 VAL HG11 1 1
19 15052 1 1 47 VAL HG12 H 19.372 -21.866 -13.859 1.00 . A A . 156 VAL HG12 1 1
19 15053 1 1 47 VAL HG13 H 19.952 -22.922 -15.147 1.00 . A A . 156 VAL HG13 1 1
19 15054 1 1 47 VAL HG21 H 18.241 -25.214 -13.902 1.00 . A A . 156 VAL HG21 1 1
19 15055 1 1 47 VAL HG22 H 19.871 -25.673 -14.396 1.00 . A A . 156 VAL HG22 1 1
19 15056 1 1 47 VAL HG23 H 19.357 -25.909 -12.725 1.00 . A A . 156 VAL HG23 1 1
19 15057 1 1 47 VAL N N 21.780 -24.987 -12.313 1.00 . A A . 156 VAL N 1 1
19 15058 1 1 47 VAL O O 21.953 -22.425 -11.305 1.00 . A A . 156 VAL O 1 1
19 15059 1 1 48 LYS C C 21.464 -19.117 -13.581 1.00 . A A . 157 LYS C 1 1
19 15060 1 1 48 LYS CA C 22.309 -20.202 -12.922 1.00 . A A . 157 LYS CA 1 1
19 15061 1 1 48 LYS CB C 23.788 -19.976 -13.241 1.00 . A A . 157 LYS CB 1 1
19 15062 1 1 48 LYS CD C 26.112 -20.924 -13.342 1.00 . A A . 157 LYS CD 1 1
19 15063 1 1 48 LYS CE C 26.876 -20.405 -12.134 1.00 . A A . 157 LYS CE 1 1
19 15064 1 1 48 LYS CG C 24.656 -21.199 -13.004 1.00 . A A . 157 LYS CG 1 1
19 15065 1 1 48 LYS H H 21.715 -21.677 -14.319 1.00 . A A . 157 LYS H 1 1
19 15066 1 1 48 LYS HA H 22.168 -20.152 -11.853 1.00 . A A . 157 LYS HA 1 1
19 15067 1 1 48 LYS HB2 H 23.881 -19.690 -14.279 1.00 . A A . 157 LYS HB2 1 1
19 15068 1 1 48 LYS HB3 H 24.159 -19.171 -12.622 1.00 . A A . 157 LYS HB3 1 1
19 15069 1 1 48 LYS HD2 H 26.574 -21.841 -13.679 1.00 . A A . 157 LYS HD2 1 1
19 15070 1 1 48 LYS HD3 H 26.156 -20.186 -14.130 1.00 . A A . 157 LYS HD3 1 1
19 15071 1 1 48 LYS HE2 H 27.532 -19.610 -12.453 1.00 . A A . 157 LYS HE2 1 1
19 15072 1 1 48 LYS HE3 H 26.168 -20.021 -11.414 1.00 . A A . 157 LYS HE3 1 1
19 15073 1 1 48 LYS HG2 H 24.587 -21.482 -11.964 1.00 . A A . 157 LYS HG2 1 1
19 15074 1 1 48 LYS HG3 H 24.299 -22.009 -13.624 1.00 . A A . 157 LYS HG3 1 1
19 15075 1 1 48 LYS HZ1 H 28.593 -21.586 -11.992 1.00 . A A . 157 LYS HZ1 1 1
19 15076 1 1 48 LYS HZ2 H 27.176 -22.379 -11.518 1.00 . A A . 157 LYS HZ2 1 1
19 15077 1 1 48 LYS HZ3 H 27.883 -21.229 -10.499 1.00 . A A . 157 LYS HZ3 1 1
19 15078 1 1 48 LYS N N 21.893 -21.527 -13.367 1.00 . A A . 157 LYS N 1 1
19 15079 1 1 48 LYS NZ N 27.689 -21.475 -11.490 1.00 . A A . 157 LYS NZ 1 1
19 15080 1 1 48 LYS O O 21.174 -19.180 -14.776 1.00 . A A . 157 LYS O 1 1
19 15081 1 1 49 THR C C 20.966 -15.682 -13.112 1.00 . A A . 158 THR C 1 1
19 15082 1 1 49 THR CA C 20.260 -17.020 -13.301 1.00 . A A . 158 THR CA 1 1
19 15083 1 1 49 THR CB C 18.888 -16.966 -12.602 1.00 . A A . 158 THR CB 1 1
19 15084 1 1 49 THR CG2 C 17.783 -16.660 -13.603 1.00 . A A . 158 THR CG2 1 1
19 15085 1 1 49 THR H H 21.334 -18.125 -11.850 1.00 . A A . 158 THR H 1 1
19 15086 1 1 49 THR HA H 20.097 -17.185 -14.356 1.00 . A A . 158 THR HA 1 1
19 15087 1 1 49 THR HB H 18.909 -16.180 -11.861 1.00 . A A . 158 THR HB 1 1
19 15088 1 1 49 THR HG1 H 19.444 -18.684 -11.810 1.00 . A A . 158 THR HG1 1 1
19 15089 1 1 49 THR HG21 H 16.834 -16.984 -13.201 1.00 . A A . 158 THR HG21 1 1
19 15090 1 1 49 THR HG22 H 17.980 -17.182 -14.527 1.00 . A A . 158 THR HG22 1 1
19 15091 1 1 49 THR HG23 H 17.751 -15.597 -13.789 1.00 . A A . 158 THR HG23 1 1
19 15092 1 1 49 THR N N 21.071 -18.119 -12.794 1.00 . A A . 158 THR N 1 1
19 15093 1 1 49 THR O O 22.055 -15.619 -12.540 1.00 . A A . 158 THR O 1 1
19 15094 1 1 49 THR OG1 O 18.619 -18.214 -11.954 1.00 . A A . 158 THR OG1 1 1
19 15095 1 1 50 CYS C C 20.071 -12.408 -12.548 1.00 . A A . 159 CYS C 1 1
19 15096 1 1 50 CYS CA C 20.910 -13.277 -13.481 1.00 . A A . 159 CYS CA 1 1
19 15097 1 1 50 CYS CB C 21.005 -12.620 -14.860 1.00 . A A . 159 CYS CB 1 1
19 15098 1 1 50 CYS H H 19.475 -14.729 -14.043 1.00 . A A . 159 CYS H 1 1
19 15099 1 1 50 CYS HA H 21.902 -13.373 -13.068 1.00 . A A . 159 CYS HA 1 1
19 15100 1 1 50 CYS HB2 H 20.210 -12.999 -15.486 1.00 . A A . 159 CYS HB2 1 1
19 15101 1 1 50 CYS HB3 H 20.891 -11.552 -14.750 1.00 . A A . 159 CYS HB3 1 1
19 15102 1 1 50 CYS N N 20.341 -14.615 -13.596 1.00 . A A . 159 CYS N 1 1
19 15103 1 1 50 CYS O O 18.843 -12.492 -12.543 1.00 . A A . 159 CYS O 1 1
19 15104 1 1 50 CYS SG S 22.581 -12.925 -15.721 1.00 . A A . 159 CYS SG 1 1
19 15105 1 1 51 GLU C C 19.368 -9.547 -11.561 1.00 . A A . 160 GLU C 1 1
19 15106 1 1 51 GLU CA C 20.060 -10.690 -10.825 1.00 . A A . 160 GLU CA 1 1
19 15107 1 1 51 GLU CB C 21.052 -10.128 -9.804 1.00 . A A . 160 GLU CB 1 1
19 15108 1 1 51 GLU CD C 21.469 -8.449 -7.963 1.00 . A A . 160 GLU CD 1 1
19 15109 1 1 51 GLU CG C 20.437 -9.115 -8.852 1.00 . A A . 160 GLU CG 1 1
19 15110 1 1 51 GLU H H 21.722 -11.553 -11.812 1.00 . A A . 160 GLU H 1 1
19 15111 1 1 51 GLU HA H 19.314 -11.272 -10.305 1.00 . A A . 160 GLU HA 1 1
19 15112 1 1 51 GLU HB2 H 21.451 -10.944 -9.220 1.00 . A A . 160 GLU HB2 1 1
19 15113 1 1 51 GLU HB3 H 21.861 -9.648 -10.334 1.00 . A A . 160 GLU HB3 1 1
19 15114 1 1 51 GLU HG2 H 19.939 -8.352 -9.432 1.00 . A A . 160 GLU HG2 1 1
19 15115 1 1 51 GLU HG3 H 19.715 -9.619 -8.227 1.00 . A A . 160 GLU HG3 1 1
19 15116 1 1 51 GLU N N 20.744 -11.574 -11.762 1.00 . A A . 160 GLU N 1 1
19 15117 1 1 51 GLU O O 19.911 -8.990 -12.515 1.00 . A A . 160 GLU O 1 1
19 15118 1 1 51 GLU OE1 O 22.512 -8.008 -8.490 1.00 . A A . 160 GLU OE1 1 1
19 15119 1 1 51 GLU OE2 O 21.233 -8.369 -6.739 1.00 . A A . 160 GLU OE2 1 1
19 15120 1 1 52 VAL C C 16.727 -7.256 -10.668 1.00 . A A . 161 VAL C 1 1
19 15121 1 1 52 VAL CA C 17.399 -8.126 -11.726 1.00 . A A . 161 VAL CA 1 1
19 15122 1 1 52 VAL CB C 16.323 -8.677 -12.680 1.00 . A A . 161 VAL CB 1 1
19 15123 1 1 52 VAL CG1 C 16.953 -9.573 -13.735 1.00 . A A . 161 VAL CG1 1 1
19 15124 1 1 52 VAL CG2 C 15.254 -9.428 -11.900 1.00 . A A . 161 VAL CG2 1 1
19 15125 1 1 52 VAL H H 17.786 -9.684 -10.346 1.00 . A A . 161 VAL H 1 1
19 15126 1 1 52 VAL HA H 18.081 -7.516 -12.300 1.00 . A A . 161 VAL HA 1 1
19 15127 1 1 52 VAL HB H 15.853 -7.844 -13.181 1.00 . A A . 161 VAL HB 1 1
19 15128 1 1 52 VAL HG11 H 18.021 -9.413 -13.751 1.00 . A A . 161 VAL HG11 1 1
19 15129 1 1 52 VAL HG12 H 16.746 -10.607 -13.500 1.00 . A A . 161 VAL HG12 1 1
19 15130 1 1 52 VAL HG13 H 16.539 -9.334 -14.704 1.00 . A A . 161 VAL HG13 1 1
19 15131 1 1 52 VAL HG21 H 15.715 -10.226 -11.336 1.00 . A A . 161 VAL HG21 1 1
19 15132 1 1 52 VAL HG22 H 14.758 -8.749 -11.222 1.00 . A A . 161 VAL HG22 1 1
19 15133 1 1 52 VAL HG23 H 14.531 -9.843 -12.587 1.00 . A A . 161 VAL HG23 1 1
19 15134 1 1 52 VAL N N 18.166 -9.203 -11.111 1.00 . A A . 161 VAL N 1 1
19 15135 1 1 52 VAL O O 16.761 -7.570 -9.479 1.00 . A A . 161 VAL O 1 1
19 15136 1 1 53 ALA C C 13.931 -5.248 -10.451 1.00 . A A . 162 ALA C 1 1
19 15137 1 1 53 ALA CA C 15.435 -5.248 -10.203 1.00 . A A . 162 ALA CA 1 1
19 15138 1 1 53 ALA CB C 15.996 -3.841 -10.351 1.00 . A A . 162 ALA CB 1 1
19 15139 1 1 53 ALA H H 16.125 -5.965 -12.071 1.00 . A A . 162 ALA H 1 1
19 15140 1 1 53 ALA HA H 15.623 -5.579 -9.192 1.00 . A A . 162 ALA HA 1 1
19 15141 1 1 53 ALA HB1 H 17.014 -3.896 -10.710 1.00 . A A . 162 ALA HB1 1 1
19 15142 1 1 53 ALA HB2 H 15.395 -3.286 -11.056 1.00 . A A . 162 ALA HB2 1 1
19 15143 1 1 53 ALA HB3 H 15.979 -3.344 -9.393 1.00 . A A . 162 ALA HB3 1 1
19 15144 1 1 53 ALA N N 16.117 -6.162 -11.111 1.00 . A A . 162 ALA N 1 1
19 15145 1 1 53 ALA O O 13.452 -4.660 -11.420 1.00 . A A . 162 ALA O 1 1
19 15146 1 1 54 ALA C C 11.082 -6.164 -8.329 1.00 . A A . 163 ALA C 1 1
19 15147 1 1 54 ALA CA C 11.740 -5.988 -9.693 1.00 . A A . 163 ALA CA 1 1
19 15148 1 1 54 ALA CB C 11.348 -7.129 -10.621 1.00 . A A . 163 ALA CB 1 1
19 15149 1 1 54 ALA H H 13.631 -6.361 -8.818 1.00 . A A . 163 ALA H 1 1
19 15150 1 1 54 ALA HA H 11.394 -5.064 -10.133 1.00 . A A . 163 ALA HA 1 1
19 15151 1 1 54 ALA HB1 H 10.769 -7.856 -10.071 1.00 . A A . 163 ALA HB1 1 1
19 15152 1 1 54 ALA HB2 H 10.758 -6.741 -11.438 1.00 . A A . 163 ALA HB2 1 1
19 15153 1 1 54 ALA HB3 H 12.239 -7.598 -11.011 1.00 . A A . 163 ALA HB3 1 1
19 15154 1 1 54 ALA N N 13.191 -5.913 -9.570 1.00 . A A . 163 ALA N 1 1
19 15155 1 1 54 ALA O O 11.747 -6.100 -7.295 1.00 . A A . 163 ALA O 1 1
19 15156 1 1 55 TRP C C 9.231 -7.971 -6.537 1.00 . A A . 164 TRP C 1 1
19 15157 1 1 55 TRP CA C 9.024 -6.568 -7.095 1.00 . A A . 164 TRP CA 1 1
19 15158 1 1 55 TRP CB C 7.534 -6.315 -7.333 1.00 . A A . 164 TRP CB 1 1
19 15159 1 1 55 TRP CD1 C 6.298 -6.209 -5.091 1.00 . A A . 164 TRP CD1 1 1
19 15160 1 1 55 TRP CD2 C 6.674 -4.211 -6.030 1.00 . A A . 164 TRP CD2 1 1
19 15161 1 1 55 TRP CE2 C 5.993 -4.014 -4.812 1.00 . A A . 164 TRP CE2 1 1
19 15162 1 1 55 TRP CE3 C 7.019 -3.094 -6.796 1.00 . A A . 164 TRP CE3 1 1
19 15163 1 1 55 TRP CG C 6.859 -5.622 -6.188 1.00 . A A . 164 TRP CG 1 1
19 15164 1 1 55 TRP CH2 C 6.000 -1.672 -5.118 1.00 . A A . 164 TRP CH2 1 1
19 15165 1 1 55 TRP CZ2 C 5.650 -2.747 -4.347 1.00 . A A . 164 TRP CZ2 1 1
19 15166 1 1 55 TRP CZ3 C 6.678 -1.838 -6.334 1.00 . A A . 164 TRP CZ3 1 1
19 15167 1 1 55 TRP H H 9.297 -6.424 -9.190 1.00 . A A . 164 TRP H 1 1
19 15168 1 1 55 TRP HA H 9.392 -5.850 -6.377 1.00 . A A . 164 TRP HA 1 1
19 15169 1 1 55 TRP HB2 H 7.416 -5.699 -8.212 1.00 . A A . 164 TRP HB2 1 1
19 15170 1 1 55 TRP HB3 H 7.037 -7.261 -7.491 1.00 . A A . 164 TRP HB3 1 1
19 15171 1 1 55 TRP HD1 H 6.274 -7.274 -4.916 1.00 . A A . 164 TRP HD1 1 1
19 15172 1 1 55 TRP HE1 H 5.319 -5.419 -3.408 1.00 . A A . 164 TRP HE1 1 1
19 15173 1 1 55 TRP HE3 H 7.541 -3.202 -7.735 1.00 . A A . 164 TRP HE3 1 1
19 15174 1 1 55 TRP HH2 H 5.754 -0.672 -4.796 1.00 . A A . 164 TRP HH2 1 1
19 15175 1 1 55 TRP HZ2 H 5.129 -2.603 -3.413 1.00 . A A . 164 TRP HZ2 1 1
19 15176 1 1 55 TRP HZ3 H 6.936 -0.963 -6.913 1.00 . A A . 164 TRP HZ3 1 1
19 15177 1 1 55 TRP N N 9.772 -6.384 -8.333 1.00 . A A . 164 TRP N 1 1
19 15178 1 1 55 TRP NE1 N 5.774 -5.248 -4.259 1.00 . A A . 164 TRP NE1 1 1
19 15179 1 1 55 TRP O O 8.678 -8.943 -7.053 1.00 . A A . 164 TRP O 1 1
19 15180 1 1 56 CYS C C 9.722 -9.415 -3.446 1.00 . A A . 165 CYS C 1 1
19 15181 1 1 56 CYS CA C 10.311 -9.357 -4.852 1.00 . A A . 165 CYS CA 1 1
19 15182 1 1 56 CYS CB C 11.821 -9.601 -4.795 1.00 . A A . 165 CYS CB 1 1
19 15183 1 1 56 CYS H H 10.443 -7.260 -5.114 1.00 . A A . 165 CYS H 1 1
19 15184 1 1 56 CYS HA H 9.853 -10.127 -5.454 1.00 . A A . 165 CYS HA 1 1
19 15185 1 1 56 CYS HB2 H 12.335 -8.663 -4.941 1.00 . A A . 165 CYS HB2 1 1
19 15186 1 1 56 CYS HB3 H 12.076 -9.999 -3.824 1.00 . A A . 165 CYS HB3 1 1
19 15187 1 1 56 CYS N N 10.031 -8.071 -5.481 1.00 . A A . 165 CYS N 1 1
19 15188 1 1 56 CYS O O 9.420 -8.393 -2.830 1.00 . A A . 165 CYS O 1 1
19 15189 1 1 56 CYS SG S 12.433 -10.769 -6.052 1.00 . A A . 165 CYS SG 1 1
19 15190 1 1 57 PRO C C 9.954 -10.417 -0.484 1.00 . A A . 166 PRO C 1 1
19 15191 1 1 57 PRO CA C 8.999 -10.861 -1.587 1.00 . A A . 166 PRO CA 1 1
19 15192 1 1 57 PRO CB C 8.791 -12.377 -1.535 1.00 . A A . 166 PRO CB 1 1
19 15193 1 1 57 PRO CD C 9.890 -11.902 -3.604 1.00 . A A . 166 PRO CD 1 1
19 15194 1 1 57 PRO CG C 9.773 -12.928 -2.510 1.00 . A A . 166 PRO CG 1 1
19 15195 1 1 57 PRO HA H 8.050 -10.361 -1.462 1.00 . A A . 166 PRO HA 1 1
19 15196 1 1 57 PRO HB2 H 8.983 -12.736 -0.534 1.00 . A A . 166 PRO HB2 1 1
19 15197 1 1 57 PRO HB3 H 7.777 -12.614 -1.820 1.00 . A A . 166 PRO HB3 1 1
19 15198 1 1 57 PRO HD2 H 10.899 -11.875 -3.990 1.00 . A A . 166 PRO HD2 1 1
19 15199 1 1 57 PRO HD3 H 9.187 -12.113 -4.396 1.00 . A A . 166 PRO HD3 1 1
19 15200 1 1 57 PRO HG2 H 10.728 -13.072 -2.028 1.00 . A A . 166 PRO HG2 1 1
19 15201 1 1 57 PRO HG3 H 9.409 -13.862 -2.911 1.00 . A A . 166 PRO HG3 1 1
19 15202 1 1 57 PRO N N 9.553 -10.640 -2.926 1.00 . A A . 166 PRO N 1 1
19 15203 1 1 57 PRO O O 9.543 -10.200 0.657 1.00 . A A . 166 PRO O 1 1
19 15204 1 1 58 VAL C C 12.470 -8.357 0.067 1.00 . A A . 167 VAL C 1 1
19 15205 1 1 58 VAL CA C 12.243 -9.863 0.130 1.00 . A A . 167 VAL CA 1 1
19 15206 1 1 58 VAL CB C 13.582 -10.583 -0.115 1.00 . A A . 167 VAL CB 1 1
19 15207 1 1 58 VAL CG1 C 14.602 -10.189 0.942 1.00 . A A . 167 VAL CG1 1 1
19 15208 1 1 58 VAL CG2 C 13.380 -12.091 -0.137 1.00 . A A . 167 VAL CG2 1 1
19 15209 1 1 58 VAL H H 11.496 -10.470 -1.755 1.00 . A A . 167 VAL H 1 1
19 15210 1 1 58 VAL HA H 11.894 -10.124 1.119 1.00 . A A . 167 VAL HA 1 1
19 15211 1 1 58 VAL HB H 13.960 -10.278 -1.080 1.00 . A A . 167 VAL HB 1 1
19 15212 1 1 58 VAL HG11 H 14.838 -9.140 0.841 1.00 . A A . 167 VAL HG11 1 1
19 15213 1 1 58 VAL HG12 H 14.193 -10.374 1.924 1.00 . A A . 167 VAL HG12 1 1
19 15214 1 1 58 VAL HG13 H 15.501 -10.774 0.810 1.00 . A A . 167 VAL HG13 1 1
19 15215 1 1 58 VAL HG21 H 14.281 -12.579 0.201 1.00 . A A . 167 VAL HG21 1 1
19 15216 1 1 58 VAL HG22 H 12.561 -12.354 0.517 1.00 . A A . 167 VAL HG22 1 1
19 15217 1 1 58 VAL HG23 H 13.153 -12.410 -1.143 1.00 . A A . 167 VAL HG23 1 1
19 15218 1 1 58 VAL N N 11.230 -10.283 -0.830 1.00 . A A . 167 VAL N 1 1
19 15219 1 1 58 VAL O O 12.899 -7.826 -0.957 1.00 . A A . 167 VAL O 1 1
20 15220 1 1 1 MET C C 5.386 1.191 -0.380 1.00 . A A . 110 MET C 1 1
20 15221 1 1 1 MET CA C 4.609 2.367 0.202 1.00 . A A . 110 MET CA 1 1
20 15222 1 1 1 MET CB C 5.185 3.684 -0.320 1.00 . A A . 110 MET CB 1 1
20 15223 1 1 1 MET CE C 4.693 7.091 0.935 1.00 . A A . 110 MET CE 1 1
20 15224 1 1 1 MET CG C 4.144 4.778 -0.491 1.00 . A A . 110 MET CG 1 1
20 15225 1 1 1 MET H1 H 5.495 2.494 2.120 1.00 . A A . 110 MET H1 1 1
20 15226 1 1 1 MET HA H 3.577 2.289 -0.106 1.00 . A A . 110 MET HA 1 1
20 15227 1 1 1 MET HB2 H 5.935 4.035 0.373 1.00 . A A . 110 MET HB2 1 1
20 15228 1 1 1 MET HB3 H 5.648 3.506 -1.279 1.00 . A A . 110 MET HB3 1 1
20 15229 1 1 1 MET HE1 H 4.819 7.349 -0.106 1.00 . A A . 110 MET HE1 1 1
20 15230 1 1 1 MET HE2 H 4.182 7.893 1.446 1.00 . A A . 110 MET HE2 1 1
20 15231 1 1 1 MET HE3 H 5.662 6.935 1.386 1.00 . A A . 110 MET HE3 1 1
20 15232 1 1 1 MET HG2 H 4.529 5.521 -1.174 1.00 . A A . 110 MET HG2 1 1
20 15233 1 1 1 MET HG3 H 3.248 4.341 -0.906 1.00 . A A . 110 MET HG3 1 1
20 15234 1 1 1 MET N N 4.643 2.342 1.660 1.00 . A A . 110 MET N 1 1
20 15235 1 1 1 MET O O 6.459 0.841 0.111 1.00 . A A . 110 MET O 1 1
20 15236 1 1 1 MET SD S 3.727 5.588 1.065 1.00 . A A . 110 MET SD 1 1
20 15237 1 1 2 GLN C C 6.430 -0.086 -3.176 1.00 . A A . 111 GLN C 1 1
20 15238 1 1 2 GLN CA C 5.481 -0.551 -2.076 1.00 . A A . 111 GLN CA 1 1
20 15239 1 1 2 GLN CB C 4.428 -1.495 -2.660 1.00 . A A . 111 GLN CB 1 1
20 15240 1 1 2 GLN CD C 2.361 -2.883 -2.229 1.00 . A A . 111 GLN CD 1 1
20 15241 1 1 2 GLN CG C 3.499 -2.092 -1.615 1.00 . A A . 111 GLN CG 1 1
20 15242 1 1 2 GLN H H 3.981 0.911 -1.775 1.00 . A A . 111 GLN H 1 1
20 15243 1 1 2 GLN HA H 6.050 -1.081 -1.328 1.00 . A A . 111 GLN HA 1 1
20 15244 1 1 2 GLN HB2 H 3.829 -0.950 -3.374 1.00 . A A . 111 GLN HB2 1 1
20 15245 1 1 2 GLN HB3 H 4.930 -2.305 -3.168 1.00 . A A . 111 GLN HB3 1 1
20 15246 1 1 2 GLN HE21 H 2.772 -4.432 -1.052 1.00 . A A . 111 GLN HE21 1 1
20 15247 1 1 2 GLN HE22 H 1.445 -4.645 -2.138 1.00 . A A . 111 GLN HE22 1 1
20 15248 1 1 2 GLN HG2 H 4.071 -2.749 -0.977 1.00 . A A . 111 GLN HG2 1 1
20 15249 1 1 2 GLN HG3 H 3.083 -1.290 -1.023 1.00 . A A . 111 GLN HG3 1 1
20 15250 1 1 2 GLN N N 4.838 0.586 -1.429 1.00 . A A . 111 GLN N 1 1
20 15251 1 1 2 GLN NE2 N 2.174 -4.111 -1.760 1.00 . A A . 111 GLN NE2 1 1
20 15252 1 1 2 GLN O O 6.189 0.929 -3.831 1.00 . A A . 111 GLN O 1 1
20 15253 1 1 2 GLN OE1 O 1.659 -2.396 -3.115 1.00 . A A . 111 GLN OE1 1 1
20 15254 1 1 3 THR C C 9.210 -1.747 -4.901 1.00 . A A . 112 THR C 1 1
20 15255 1 1 3 THR CA C 8.496 -0.499 -4.394 1.00 . A A . 112 THR CA 1 1
20 15256 1 1 3 THR CB C 9.543 0.495 -3.857 1.00 . A A . 112 THR CB 1 1
20 15257 1 1 3 THR CG2 C 10.171 -0.022 -2.571 1.00 . A A . 112 THR CG2 1 1
20 15258 1 1 3 THR H H 7.646 -1.632 -2.821 1.00 . A A . 112 THR H 1 1
20 15259 1 1 3 THR HA H 7.977 -0.033 -5.219 1.00 . A A . 112 THR HA 1 1
20 15260 1 1 3 THR HB H 9.051 1.434 -3.648 1.00 . A A . 112 THR HB 1 1
20 15261 1 1 3 THR HG1 H 10.706 1.653 -4.949 1.00 . A A . 112 THR HG1 1 1
20 15262 1 1 3 THR HG21 H 9.886 0.618 -1.749 1.00 . A A . 112 THR HG21 1 1
20 15263 1 1 3 THR HG22 H 11.246 -0.024 -2.671 1.00 . A A . 112 THR HG22 1 1
20 15264 1 1 3 THR HG23 H 9.825 -1.027 -2.381 1.00 . A A . 112 THR HG23 1 1
20 15265 1 1 3 THR N N 7.510 -0.835 -3.375 1.00 . A A . 112 THR N 1 1
20 15266 1 1 3 THR O O 9.225 -2.779 -4.230 1.00 . A A . 112 THR O 1 1
20 15267 1 1 3 THR OG1 O 10.563 0.710 -4.839 1.00 . A A . 112 THR OG1 1 1
20 15268 1 1 4 GLN C C 11.824 -3.033 -5.942 1.00 . A A . 113 GLN C 1 1
20 15269 1 1 4 GLN CA C 10.517 -2.767 -6.682 1.00 . A A . 113 GLN CA 1 1
20 15270 1 1 4 GLN CB C 10.802 -2.491 -8.160 1.00 . A A . 113 GLN CB 1 1
20 15271 1 1 4 GLN CD C 8.566 -3.253 -9.056 1.00 . A A . 113 GLN CD 1 1
20 15272 1 1 4 GLN CG C 9.564 -2.116 -8.958 1.00 . A A . 113 GLN CG 1 1
20 15273 1 1 4 GLN H H 9.754 -0.796 -6.573 1.00 . A A . 113 GLN H 1 1
20 15274 1 1 4 GLN HA H 9.889 -3.641 -6.603 1.00 . A A . 113 GLN HA 1 1
20 15275 1 1 4 GLN HB2 H 11.510 -1.680 -8.232 1.00 . A A . 113 GLN HB2 1 1
20 15276 1 1 4 GLN HB3 H 11.234 -3.377 -8.602 1.00 . A A . 113 GLN HB3 1 1
20 15277 1 1 4 GLN HE21 H 7.131 -2.090 -8.320 1.00 . A A . 113 GLN HE21 1 1
20 15278 1 1 4 GLN HE22 H 6.663 -3.708 -8.706 1.00 . A A . 113 GLN HE22 1 1
20 15279 1 1 4 GLN HG2 H 9.082 -1.276 -8.479 1.00 . A A . 113 GLN HG2 1 1
20 15280 1 1 4 GLN HG3 H 9.866 -1.835 -9.956 1.00 . A A . 113 GLN HG3 1 1
20 15281 1 1 4 GLN N N 9.801 -1.645 -6.087 1.00 . A A . 113 GLN N 1 1
20 15282 1 1 4 GLN NE2 N 7.328 -2.992 -8.653 1.00 . A A . 113 GLN NE2 1 1
20 15283 1 1 4 GLN O O 12.504 -2.103 -5.510 1.00 . A A . 113 GLN O 1 1
20 15284 1 1 4 GLN OE1 O 8.903 -4.355 -9.490 1.00 . A A . 113 GLN OE1 1 1
20 15285 1 1 5 SER C C 14.362 -5.383 -6.064 1.00 . A A . 114 SER C 1 1
20 15286 1 1 5 SER CA C 13.390 -4.699 -5.107 1.00 . A A . 114 SER CA 1 1
20 15287 1 1 5 SER CB C 13.066 -5.631 -3.938 1.00 . A A . 114 SER CB 1 1
20 15288 1 1 5 SER H H 11.583 -5.006 -6.166 1.00 . A A . 114 SER H 1 1
20 15289 1 1 5 SER HA H 13.854 -3.802 -4.723 1.00 . A A . 114 SER HA 1 1
20 15290 1 1 5 SER HB2 H 12.117 -5.349 -3.509 1.00 . A A . 114 SER HB2 1 1
20 15291 1 1 5 SER HB3 H 13.009 -6.649 -4.298 1.00 . A A . 114 SER HB3 1 1
20 15292 1 1 5 SER HG H 14.221 -4.637 -2.708 1.00 . A A . 114 SER HG 1 1
20 15293 1 1 5 SER N N 12.167 -4.309 -5.799 1.00 . A A . 114 SER N 1 1
20 15294 1 1 5 SER O O 14.023 -5.668 -7.213 1.00 . A A . 114 SER O 1 1
20 15295 1 1 5 SER OG O 14.062 -5.557 -2.934 1.00 . A A . 114 SER OG 1 1
20 15296 1 1 6 THR C C 16.750 -7.761 -6.009 1.00 . A A . 115 THR C 1 1
20 15297 1 1 6 THR CA C 16.595 -6.294 -6.392 1.00 . A A . 115 THR CA 1 1
20 15298 1 1 6 THR CB C 17.958 -5.591 -6.248 1.00 . A A . 115 THR CB 1 1
20 15299 1 1 6 THR CG2 C 18.055 -4.400 -7.190 1.00 . A A . 115 THR CG2 1 1
20 15300 1 1 6 THR H H 15.782 -5.393 -4.657 1.00 . A A . 115 THR H 1 1
20 15301 1 1 6 THR HA H 16.289 -6.232 -7.426 1.00 . A A . 115 THR HA 1 1
20 15302 1 1 6 THR HB H 18.738 -6.295 -6.499 1.00 . A A . 115 THR HB 1 1
20 15303 1 1 6 THR HG1 H 18.151 -5.914 -4.312 1.00 . A A . 115 THR HG1 1 1
20 15304 1 1 6 THR HG21 H 18.871 -4.553 -7.880 1.00 . A A . 115 THR HG21 1 1
20 15305 1 1 6 THR HG22 H 18.230 -3.502 -6.617 1.00 . A A . 115 THR HG22 1 1
20 15306 1 1 6 THR HG23 H 17.132 -4.302 -7.741 1.00 . A A . 115 THR HG23 1 1
20 15307 1 1 6 THR N N 15.573 -5.645 -5.581 1.00 . A A . 115 THR N 1 1
20 15308 1 1 6 THR O O 16.682 -8.117 -4.832 1.00 . A A . 115 THR O 1 1
20 15309 1 1 6 THR OG1 O 18.142 -5.153 -4.897 1.00 . A A . 115 THR OG1 1 1
20 15310 1 1 7 CYS C C 17.367 -10.779 -8.092 1.00 . A A . 116 CYS C 1 1
20 15311 1 1 7 CYS CA C 17.125 -10.040 -6.779 1.00 . A A . 116 CYS CA 1 1
20 15312 1 1 7 CYS CB C 15.890 -10.611 -6.079 1.00 . A A . 116 CYS CB 1 1
20 15313 1 1 7 CYS H H 17.004 -8.266 -7.928 1.00 . A A . 116 CYS H 1 1
20 15314 1 1 7 CYS HA H 17.985 -10.176 -6.141 1.00 . A A . 116 CYS HA 1 1
20 15315 1 1 7 CYS HB2 H 15.925 -11.690 -6.128 1.00 . A A . 116 CYS HB2 1 1
20 15316 1 1 7 CYS HB3 H 15.898 -10.302 -5.044 1.00 . A A . 116 CYS HB3 1 1
20 15317 1 1 7 CYS N N 16.960 -8.610 -7.010 1.00 . A A . 116 CYS N 1 1
20 15318 1 1 7 CYS O O 16.997 -10.315 -9.171 1.00 . A A . 116 CYS O 1 1
20 15319 1 1 7 CYS SG S 14.309 -10.075 -6.807 1.00 . A A . 116 CYS SG 1 1
20 15320 1 1 8 PRO C C 17.054 -13.398 -9.788 1.00 . A A . 117 PRO C 1 1
20 15321 1 1 8 PRO CA C 18.306 -12.786 -9.170 1.00 . A A . 117 PRO CA 1 1
20 15322 1 1 8 PRO CB C 19.213 -13.881 -8.603 1.00 . A A . 117 PRO CB 1 1
20 15323 1 1 8 PRO CD C 18.471 -12.570 -6.746 1.00 . A A . 117 PRO CD 1 1
20 15324 1 1 8 PRO CG C 18.848 -13.966 -7.161 1.00 . A A . 117 PRO CG 1 1
20 15325 1 1 8 PRO HA H 18.842 -12.227 -9.924 1.00 . A A . 117 PRO HA 1 1
20 15326 1 1 8 PRO HB2 H 19.020 -14.813 -9.116 1.00 . A A . 117 PRO HB2 1 1
20 15327 1 1 8 PRO HB3 H 20.247 -13.600 -8.732 1.00 . A A . 117 PRO HB3 1 1
20 15328 1 1 8 PRO HD2 H 17.681 -12.596 -6.010 1.00 . A A . 117 PRO HD2 1 1
20 15329 1 1 8 PRO HD3 H 19.333 -12.046 -6.360 1.00 . A A . 117 PRO HD3 1 1
20 15330 1 1 8 PRO HG2 H 18.010 -14.634 -7.033 1.00 . A A . 117 PRO HG2 1 1
20 15331 1 1 8 PRO HG3 H 19.695 -14.311 -6.588 1.00 . A A . 117 PRO HG3 1 1
20 15332 1 1 8 PRO N N 18.002 -11.957 -8.000 1.00 . A A . 117 PRO N 1 1
20 15333 1 1 8 PRO O O 16.191 -13.916 -9.080 1.00 . A A . 117 PRO O 1 1
20 15334 1 1 9 GLU C C 15.554 -15.328 -11.408 1.00 . A A . 118 GLU C 1 1
20 15335 1 1 9 GLU CA C 15.813 -13.884 -11.825 1.00 . A A . 118 GLU CA 1 1
20 15336 1 1 9 GLU CB C 16.040 -13.811 -13.336 1.00 . A A . 118 GLU CB 1 1
20 15337 1 1 9 GLU CD C 13.684 -12.980 -13.710 1.00 . A A . 118 GLU CD 1 1
20 15338 1 1 9 GLU CG C 14.765 -13.948 -14.151 1.00 . A A . 118 GLU CG 1 1
20 15339 1 1 9 GLU H H 17.682 -12.909 -11.623 1.00 . A A . 118 GLU H 1 1
20 15340 1 1 9 GLU HA H 14.950 -13.288 -11.571 1.00 . A A . 118 GLU HA 1 1
20 15341 1 1 9 GLU HB2 H 16.495 -12.861 -13.575 1.00 . A A . 118 GLU HB2 1 1
20 15342 1 1 9 GLU HB3 H 16.714 -14.604 -13.625 1.00 . A A . 118 GLU HB3 1 1
20 15343 1 1 9 GLU HG2 H 14.994 -13.759 -15.189 1.00 . A A . 118 GLU HG2 1 1
20 15344 1 1 9 GLU HG3 H 14.391 -14.955 -14.043 1.00 . A A . 118 GLU HG3 1 1
20 15345 1 1 9 GLU N N 16.961 -13.335 -11.113 1.00 . A A . 118 GLU N 1 1
20 15346 1 1 9 GLU O O 16.406 -15.970 -10.793 1.00 . A A . 118 GLU O 1 1
20 15347 1 1 9 GLU OE1 O 13.791 -11.781 -14.043 1.00 . A A . 118 GLU OE1 1 1
20 15348 1 1 9 GLU OE2 O 12.733 -13.421 -13.032 1.00 . A A . 118 GLU OE2 1 1
20 15349 1 1 10 ILE C C 14.548 -18.188 -12.430 1.00 . A A . 119 ILE C 1 1
20 15350 1 1 10 ILE CA C 14.000 -17.200 -11.406 1.00 . A A . 119 ILE CA 1 1
20 15351 1 1 10 ILE CB C 12.471 -17.363 -11.319 1.00 . A A . 119 ILE CB 1 1
20 15352 1 1 10 ILE CD1 C 12.413 -16.553 -8.907 1.00 . A A . 119 ILE CD1 1 1
20 15353 1 1 10 ILE CG1 C 11.886 -16.369 -10.313 1.00 . A A . 119 ILE CG1 1 1
20 15354 1 1 10 ILE CG2 C 12.111 -18.790 -10.933 1.00 . A A . 119 ILE CG2 1 1
20 15355 1 1 10 ILE H H 13.735 -15.271 -12.234 1.00 . A A . 119 ILE H 1 1
20 15356 1 1 10 ILE HA H 14.422 -17.430 -10.438 1.00 . A A . 119 ILE HA 1 1
20 15357 1 1 10 ILE HB H 12.054 -17.164 -12.295 1.00 . A A . 119 ILE HB 1 1
20 15358 1 1 10 ILE HD11 H 13.113 -17.375 -8.889 1.00 . A A . 119 ILE HD11 1 1
20 15359 1 1 10 ILE HD12 H 12.909 -15.649 -8.587 1.00 . A A . 119 ILE HD12 1 1
20 15360 1 1 10 ILE HD13 H 11.590 -16.768 -8.240 1.00 . A A . 119 ILE HD13 1 1
20 15361 1 1 10 ILE HG12 H 12.125 -15.366 -10.628 1.00 . A A . 119 ILE HG12 1 1
20 15362 1 1 10 ILE HG13 H 10.813 -16.487 -10.284 1.00 . A A . 119 ILE HG13 1 1
20 15363 1 1 10 ILE HG21 H 12.567 -19.477 -11.630 1.00 . A A . 119 ILE HG21 1 1
20 15364 1 1 10 ILE HG22 H 12.474 -18.995 -9.937 1.00 . A A . 119 ILE HG22 1 1
20 15365 1 1 10 ILE HG23 H 11.039 -18.910 -10.958 1.00 . A A . 119 ILE HG23 1 1
20 15366 1 1 10 ILE N N 14.372 -15.832 -11.745 1.00 . A A . 119 ILE N 1 1
20 15367 1 1 10 ILE O O 14.426 -17.998 -13.640 1.00 . A A . 119 ILE O 1 1
20 15368 1 1 11 PRO C C 14.676 -21.130 -13.509 1.00 . A A . 120 PRO C 1 1
20 15369 1 1 11 PRO CA C 15.743 -20.313 -12.790 1.00 . A A . 120 PRO CA 1 1
20 15370 1 1 11 PRO CB C 16.516 -21.192 -11.804 1.00 . A A . 120 PRO CB 1 1
20 15371 1 1 11 PRO CD C 15.348 -19.562 -10.503 1.00 . A A . 120 PRO CD 1 1
20 15372 1 1 11 PRO CG C 15.834 -20.985 -10.496 1.00 . A A . 120 PRO CG 1 1
20 15373 1 1 11 PRO HA H 16.426 -19.897 -13.516 1.00 . A A . 120 PRO HA 1 1
20 15374 1 1 11 PRO HB2 H 16.462 -22.225 -12.119 1.00 . A A . 120 PRO HB2 1 1
20 15375 1 1 11 PRO HB3 H 17.548 -20.876 -11.765 1.00 . A A . 120 PRO HB3 1 1
20 15376 1 1 11 PRO HD2 H 14.412 -19.480 -9.971 1.00 . A A . 120 PRO HD2 1 1
20 15377 1 1 11 PRO HD3 H 16.090 -18.908 -10.069 1.00 . A A . 120 PRO HD3 1 1
20 15378 1 1 11 PRO HG2 H 15.001 -21.665 -10.404 1.00 . A A . 120 PRO HG2 1 1
20 15379 1 1 11 PRO HG3 H 16.535 -21.137 -9.688 1.00 . A A . 120 PRO HG3 1 1
20 15380 1 1 11 PRO N N 15.166 -19.271 -11.935 1.00 . A A . 120 PRO N 1 1
20 15381 1 1 11 PRO O O 13.971 -21.928 -12.891 1.00 . A A . 120 PRO O 1 1
20 15382 1 1 12 ASP C C 14.209 -22.160 -16.912 1.00 . A A . 121 ASP C 1 1
20 15383 1 1 12 ASP CA C 13.581 -21.645 -15.621 1.00 . A A . 121 ASP CA 1 1
20 15384 1 1 12 ASP CB C 12.392 -20.740 -15.943 1.00 . A A . 121 ASP CB 1 1
20 15385 1 1 12 ASP CG C 11.483 -20.530 -14.748 1.00 . A A . 121 ASP CG 1 1
20 15386 1 1 12 ASP H H 15.154 -20.276 -15.252 1.00 . A A . 121 ASP H 1 1
20 15387 1 1 12 ASP HA H 13.234 -22.489 -15.043 1.00 . A A . 121 ASP HA 1 1
20 15388 1 1 12 ASP HB2 H 12.758 -19.776 -16.267 1.00 . A A . 121 ASP HB2 1 1
20 15389 1 1 12 ASP HB3 H 11.813 -21.186 -16.738 1.00 . A A . 121 ASP HB3 1 1
20 15390 1 1 12 ASP N N 14.562 -20.926 -14.817 1.00 . A A . 121 ASP N 1 1
20 15391 1 1 12 ASP O O 15.167 -21.580 -17.424 1.00 . A A . 121 ASP O 1 1
20 15392 1 1 12 ASP OD1 O 11.271 -21.497 -13.986 1.00 . A A . 121 ASP OD1 1 1
20 15393 1 1 12 ASP OD2 O 10.985 -19.398 -14.573 1.00 . A A . 121 ASP OD2 1 1
20 15394 1 1 13 LYS C C 14.060 -22.867 -19.829 1.00 . A A . 122 LYS C 1 1
20 15395 1 1 13 LYS CA C 14.170 -23.848 -18.666 1.00 . A A . 122 LYS CA 1 1
20 15396 1 1 13 LYS CB C 13.400 -25.130 -18.992 1.00 . A A . 122 LYS CB 1 1
20 15397 1 1 13 LYS CD C 14.907 -27.127 -19.218 1.00 . A A . 122 LYS CD 1 1
20 15398 1 1 13 LYS CE C 16.249 -26.422 -19.341 1.00 . A A . 122 LYS CE 1 1
20 15399 1 1 13 LYS CG C 13.959 -26.365 -18.307 1.00 . A A . 122 LYS CG 1 1
20 15400 1 1 13 LYS H H 12.903 -23.672 -16.980 1.00 . A A . 122 LYS H 1 1
20 15401 1 1 13 LYS HA H 15.211 -24.092 -18.514 1.00 . A A . 122 LYS HA 1 1
20 15402 1 1 13 LYS HB2 H 12.373 -25.006 -18.683 1.00 . A A . 122 LYS HB2 1 1
20 15403 1 1 13 LYS HB3 H 13.430 -25.292 -20.060 1.00 . A A . 122 LYS HB3 1 1
20 15404 1 1 13 LYS HD2 H 15.068 -28.114 -18.811 1.00 . A A . 122 LYS HD2 1 1
20 15405 1 1 13 LYS HD3 H 14.461 -27.209 -20.199 1.00 . A A . 122 LYS HD3 1 1
20 15406 1 1 13 LYS HE2 H 16.442 -25.882 -18.427 1.00 . A A . 122 LYS HE2 1 1
20 15407 1 1 13 LYS HE3 H 17.018 -27.164 -19.491 1.00 . A A . 122 LYS HE3 1 1
20 15408 1 1 13 LYS HG2 H 14.495 -26.063 -17.420 1.00 . A A . 122 LYS HG2 1 1
20 15409 1 1 13 LYS HG3 H 13.140 -27.014 -18.031 1.00 . A A . 122 LYS HG3 1 1
20 15410 1 1 13 LYS HZ1 H 15.352 -25.475 -20.973 1.00 . A A . 122 LYS HZ1 1 1
20 15411 1 1 13 LYS HZ2 H 17.013 -25.732 -21.159 1.00 . A A . 122 LYS HZ2 1 1
20 15412 1 1 13 LYS HZ3 H 16.457 -24.502 -20.139 1.00 . A A . 122 LYS HZ3 1 1
20 15413 1 1 13 LYS N N 13.665 -23.254 -17.434 1.00 . A A . 122 LYS N 1 1
20 15414 1 1 13 LYS NZ N 16.270 -25.465 -20.483 1.00 . A A . 122 LYS NZ 1 1
20 15415 1 1 13 LYS O O 14.720 -23.027 -20.856 1.00 . A A . 122 LYS O 1 1
20 15416 1 1 14 THR C C 13.860 -19.597 -20.417 1.00 . A A . 123 THR C 1 1
20 15417 1 1 14 THR CA C 13.025 -20.841 -20.695 1.00 . A A . 123 THR CA 1 1
20 15418 1 1 14 THR CB C 11.543 -20.436 -20.810 1.00 . A A . 123 THR CB 1 1
20 15419 1 1 14 THR CG2 C 11.059 -19.786 -19.523 1.00 . A A . 123 THR CG2 1 1
20 15420 1 1 14 THR H H 12.723 -21.775 -18.820 1.00 . A A . 123 THR H 1 1
20 15421 1 1 14 THR HA H 13.334 -21.268 -21.639 1.00 . A A . 123 THR HA 1 1
20 15422 1 1 14 THR HB H 10.955 -21.325 -20.991 1.00 . A A . 123 THR HB 1 1
20 15423 1 1 14 THR HG1 H 10.555 -19.745 -22.371 1.00 . A A . 123 THR HG1 1 1
20 15424 1 1 14 THR HG21 H 11.613 -18.875 -19.349 1.00 . A A . 123 THR HG21 1 1
20 15425 1 1 14 THR HG22 H 11.211 -20.464 -18.697 1.00 . A A . 123 THR HG22 1 1
20 15426 1 1 14 THR HG23 H 10.008 -19.555 -19.611 1.00 . A A . 123 THR HG23 1 1
20 15427 1 1 14 THR N N 13.221 -21.849 -19.660 1.00 . A A . 123 THR N 1 1
20 15428 1 1 14 THR O O 14.246 -18.878 -21.339 1.00 . A A . 123 THR O 1 1
20 15429 1 1 14 THR OG1 O 11.367 -19.530 -21.905 1.00 . A A . 123 THR OG1 1 1
20 15430 1 1 15 SER C C 16.234 -18.620 -18.087 1.00 . A A . 124 SER C 1 1
20 15431 1 1 15 SER CA C 14.925 -18.189 -18.742 1.00 . A A . 124 SER CA 1 1
20 15432 1 1 15 SER CB C 14.125 -17.310 -17.778 1.00 . A A . 124 SER CB 1 1
20 15433 1 1 15 SER H H 13.802 -19.960 -18.452 1.00 . A A . 124 SER H 1 1
20 15434 1 1 15 SER HA H 15.152 -17.620 -19.631 1.00 . A A . 124 SER HA 1 1
20 15435 1 1 15 SER HB2 H 13.486 -16.650 -18.344 1.00 . A A . 124 SER HB2 1 1
20 15436 1 1 15 SER HB3 H 13.520 -17.938 -17.140 1.00 . A A . 124 SER HB3 1 1
20 15437 1 1 15 SER HG H 15.316 -15.784 -17.475 1.00 . A A . 124 SER HG 1 1
20 15438 1 1 15 SER N N 14.137 -19.349 -19.141 1.00 . A A . 124 SER N 1 1
20 15439 1 1 15 SER O O 16.238 -19.160 -16.980 1.00 . A A . 124 SER O 1 1
20 15440 1 1 15 SER OG O 14.986 -16.529 -16.967 1.00 . A A . 124 SER OG 1 1
20 15441 1 1 16 ILE C C 19.586 -17.532 -18.231 1.00 . A A . 125 ILE C 1 1
20 15442 1 1 16 ILE CA C 18.657 -18.741 -18.265 1.00 . A A . 125 ILE CA 1 1
20 15443 1 1 16 ILE CB C 19.307 -19.850 -19.113 1.00 . A A . 125 ILE CB 1 1
20 15444 1 1 16 ILE CD1 C 17.386 -20.676 -20.564 1.00 . A A . 125 ILE CD1 1 1
20 15445 1 1 16 ILE CG1 C 18.678 -19.891 -20.507 1.00 . A A . 125 ILE CG1 1 1
20 15446 1 1 16 ILE CG2 C 19.165 -21.198 -18.422 1.00 . A A . 125 ILE CG2 1 1
20 15447 1 1 16 ILE H H 17.274 -17.946 -19.655 1.00 . A A . 125 ILE H 1 1
20 15448 1 1 16 ILE HA H 18.531 -19.113 -17.258 1.00 . A A . 125 ILE HA 1 1
20 15449 1 1 16 ILE HB H 20.360 -19.630 -19.208 1.00 . A A . 125 ILE HB 1 1
20 15450 1 1 16 ILE HD11 H 16.726 -20.232 -21.295 1.00 . A A . 125 ILE HD11 1 1
20 15451 1 1 16 ILE HD12 H 17.596 -21.698 -20.840 1.00 . A A . 125 ILE HD12 1 1
20 15452 1 1 16 ILE HD13 H 16.910 -20.656 -19.593 1.00 . A A . 125 ILE HD13 1 1
20 15453 1 1 16 ILE HG12 H 18.468 -18.884 -20.831 1.00 . A A . 125 ILE HG12 1 1
20 15454 1 1 16 ILE HG13 H 19.374 -20.348 -21.195 1.00 . A A . 125 ILE HG13 1 1
20 15455 1 1 16 ILE HG21 H 19.386 -21.988 -19.124 1.00 . A A . 125 ILE HG21 1 1
20 15456 1 1 16 ILE HG22 H 19.855 -21.251 -17.593 1.00 . A A . 125 ILE HG22 1 1
20 15457 1 1 16 ILE HG23 H 18.155 -21.311 -18.058 1.00 . A A . 125 ILE HG23 1 1
20 15458 1 1 16 ILE N N 17.342 -18.379 -18.779 1.00 . A A . 125 ILE N 1 1
20 15459 1 1 16 ILE O O 19.360 -16.542 -18.927 1.00 . A A . 125 ILE O 1 1
20 15460 1 1 17 CYS C C 22.933 -16.918 -17.927 1.00 . A A . 126 CYS C 1 1
20 15461 1 1 17 CYS CA C 21.599 -16.535 -17.293 1.00 . A A . 126 CYS CA 1 1
20 15462 1 1 17 CYS CB C 21.806 -16.176 -15.821 1.00 . A A . 126 CYS CB 1 1
20 15463 1 1 17 CYS H H 20.761 -18.436 -16.888 1.00 . A A . 126 CYS H 1 1
20 15464 1 1 17 CYS HA H 21.202 -15.676 -17.812 1.00 . A A . 126 CYS HA 1 1
20 15465 1 1 17 CYS HB2 H 20.883 -15.782 -15.421 1.00 . A A . 126 CYS HB2 1 1
20 15466 1 1 17 CYS HB3 H 22.078 -17.067 -15.275 1.00 . A A . 126 CYS HB3 1 1
20 15467 1 1 17 CYS N N 20.634 -17.620 -17.418 1.00 . A A . 126 CYS N 1 1
20 15468 1 1 17 CYS O O 23.330 -18.083 -17.908 1.00 . A A . 126 CYS O 1 1
20 15469 1 1 17 CYS SG S 23.107 -14.932 -15.535 1.00 . A A . 126 CYS SG 1 1
20 15470 1 1 18 ASN C C 26.057 -15.781 -18.198 1.00 . A A . 127 ASN C 1 1
20 15471 1 1 18 ASN CA C 24.910 -16.163 -19.129 1.00 . A A . 127 ASN CA 1 1
20 15472 1 1 18 ASN CB C 25.009 -15.364 -20.431 1.00 . A A . 127 ASN CB 1 1
20 15473 1 1 18 ASN CG C 23.681 -15.278 -21.158 1.00 . A A . 127 ASN CG 1 1
20 15474 1 1 18 ASN H H 23.253 -15.021 -18.473 1.00 . A A . 127 ASN H 1 1
20 15475 1 1 18 ASN HA H 24.982 -17.215 -19.357 1.00 . A A . 127 ASN HA 1 1
20 15476 1 1 18 ASN HB2 H 25.340 -14.361 -20.206 1.00 . A A . 127 ASN HB2 1 1
20 15477 1 1 18 ASN HB3 H 25.726 -15.838 -21.084 1.00 . A A . 127 ASN HB3 1 1
20 15478 1 1 18 ASN HD21 H 23.201 -13.640 -20.137 1.00 . A A . 127 ASN HD21 1 1
20 15479 1 1 18 ASN HD22 H 22.024 -14.186 -21.278 1.00 . A A . 127 ASN HD22 1 1
20 15480 1 1 18 ASN N N 23.621 -15.929 -18.489 1.00 . A A . 127 ASN N 1 1
20 15481 1 1 18 ASN ND2 N 22.888 -14.266 -20.824 1.00 . A A . 127 ASN ND2 1 1
20 15482 1 1 18 ASN O O 25.834 -15.325 -17.076 1.00 . A A . 127 ASN O 1 1
20 15483 1 1 18 ASN OD1 O 23.371 -16.111 -22.009 1.00 . A A . 127 ASN OD1 1 1
20 15484 1 1 19 SER C C 28.504 -14.163 -17.538 1.00 . A A . 128 SER C 1 1
20 15485 1 1 19 SER CA C 28.467 -15.650 -17.880 1.00 . A A . 128 SER CA 1 1
20 15486 1 1 19 SER CB C 29.736 -16.042 -18.639 1.00 . A A . 128 SER CB 1 1
20 15487 1 1 19 SER H H 27.398 -16.337 -19.573 1.00 . A A . 128 SER H 1 1
20 15488 1 1 19 SER HA H 28.416 -16.217 -16.963 1.00 . A A . 128 SER HA 1 1
20 15489 1 1 19 SER HB2 H 30.600 -15.813 -18.034 1.00 . A A . 128 SER HB2 1 1
20 15490 1 1 19 SER HB3 H 29.714 -17.101 -18.849 1.00 . A A . 128 SER HB3 1 1
20 15491 1 1 19 SER HG H 30.734 -15.013 -19.975 1.00 . A A . 128 SER HG 1 1
20 15492 1 1 19 SER N N 27.285 -15.971 -18.671 1.00 . A A . 128 SER N 1 1
20 15493 1 1 19 SER O O 27.781 -13.361 -18.127 1.00 . A A . 128 SER O 1 1
20 15494 1 1 19 SER OG O 29.837 -15.336 -19.864 1.00 . A A . 128 SER OG 1 1
20 15495 1 1 20 ASP C C 29.724 -11.504 -17.358 1.00 . A A . 129 ASP C 1 1
20 15496 1 1 20 ASP CA C 29.486 -12.415 -16.158 1.00 . A A . 129 ASP CA 1 1
20 15497 1 1 20 ASP CB C 30.634 -12.272 -15.158 1.00 . A A . 129 ASP CB 1 1
20 15498 1 1 20 ASP CG C 31.979 -12.621 -15.765 1.00 . A A . 129 ASP CG 1 1
20 15499 1 1 20 ASP H H 29.903 -14.491 -16.147 1.00 . A A . 129 ASP H 1 1
20 15500 1 1 20 ASP HA H 28.564 -12.124 -15.678 1.00 . A A . 129 ASP HA 1 1
20 15501 1 1 20 ASP HB2 H 30.672 -11.251 -14.807 1.00 . A A . 129 ASP HB2 1 1
20 15502 1 1 20 ASP HB3 H 30.456 -12.929 -14.319 1.00 . A A . 129 ASP HB3 1 1
20 15503 1 1 20 ASP N N 29.352 -13.805 -16.580 1.00 . A A . 129 ASP N 1 1
20 15504 1 1 20 ASP O O 29.251 -10.368 -17.391 1.00 . A A . 129 ASP O 1 1
20 15505 1 1 20 ASP OD1 O 32.202 -13.812 -16.069 1.00 . A A . 129 ASP OD1 1 1
20 15506 1 1 20 ASP OD2 O 32.807 -11.703 -15.937 1.00 . A A . 129 ASP OD2 1 1
20 15507 1 1 21 ALA C C 29.658 -11.397 -20.585 1.00 . A A . 130 ALA C 1 1
20 15508 1 1 21 ALA CA C 30.762 -11.241 -19.543 1.00 . A A . 130 ALA CA 1 1
20 15509 1 1 21 ALA CB C 32.101 -11.669 -20.123 1.00 . A A . 130 ALA CB 1 1
20 15510 1 1 21 ALA H H 30.811 -12.920 -18.257 1.00 . A A . 130 ALA H 1 1
20 15511 1 1 21 ALA HA H 30.834 -10.199 -19.264 1.00 . A A . 130 ALA HA 1 1
20 15512 1 1 21 ALA HB1 H 31.935 -12.276 -21.001 1.00 . A A . 130 ALA HB1 1 1
20 15513 1 1 21 ALA HB2 H 32.673 -10.794 -20.393 1.00 . A A . 130 ALA HB2 1 1
20 15514 1 1 21 ALA HB3 H 32.645 -12.242 -19.387 1.00 . A A . 130 ALA HB3 1 1
20 15515 1 1 21 ALA N N 30.461 -12.009 -18.342 1.00 . A A . 130 ALA N 1 1
20 15516 1 1 21 ALA O O 29.514 -10.564 -21.480 1.00 . A A . 130 ALA O 1 1
20 15517 1 1 22 ASP C C 26.469 -12.214 -20.841 1.00 . A A . 131 ASP C 1 1
20 15518 1 1 22 ASP CA C 27.793 -12.734 -21.393 1.00 . A A . 131 ASP CA 1 1
20 15519 1 1 22 ASP CB C 27.688 -14.234 -21.675 1.00 . A A . 131 ASP CB 1 1
20 15520 1 1 22 ASP CG C 28.786 -14.728 -22.596 1.00 . A A . 131 ASP CG 1 1
20 15521 1 1 22 ASP H H 29.048 -13.097 -19.727 1.00 . A A . 131 ASP H 1 1
20 15522 1 1 22 ASP HA H 28.011 -12.218 -22.316 1.00 . A A . 131 ASP HA 1 1
20 15523 1 1 22 ASP HB2 H 27.756 -14.775 -20.742 1.00 . A A . 131 ASP HB2 1 1
20 15524 1 1 22 ASP HB3 H 26.734 -14.441 -22.137 1.00 . A A . 131 ASP HB3 1 1
20 15525 1 1 22 ASP N N 28.883 -12.469 -20.462 1.00 . A A . 131 ASP N 1 1
20 15526 1 1 22 ASP O O 25.412 -12.420 -21.438 1.00 . A A . 131 ASP O 1 1
20 15527 1 1 22 ASP OD1 O 29.929 -14.240 -22.472 1.00 . A A . 131 ASP OD1 1 1
20 15528 1 1 22 ASP OD2 O 28.502 -15.603 -23.440 1.00 . A A . 131 ASP OD2 1 1
20 15529 1 1 23 CYS C C 25.433 -9.472 -18.957 1.00 . A A . 132 CYS C 1 1
20 15530 1 1 23 CYS CA C 25.342 -10.991 -19.064 1.00 . A A . 132 CYS CA 1 1
20 15531 1 1 23 CYS CB C 25.151 -11.601 -17.674 1.00 . A A . 132 CYS CB 1 1
20 15532 1 1 23 CYS H H 27.407 -11.408 -19.269 1.00 . A A . 132 CYS H 1 1
20 15533 1 1 23 CYS HA H 24.492 -11.246 -19.678 1.00 . A A . 132 CYS HA 1 1
20 15534 1 1 23 CYS HB2 H 25.538 -12.610 -17.675 1.00 . A A . 132 CYS HB2 1 1
20 15535 1 1 23 CYS HB3 H 25.700 -11.012 -16.953 1.00 . A A . 132 CYS HB3 1 1
20 15536 1 1 23 CYS N N 26.534 -11.540 -19.698 1.00 . A A . 132 CYS N 1 1
20 15537 1 1 23 CYS O O 26.417 -8.931 -18.451 1.00 . A A . 132 CYS O 1 1
20 15538 1 1 23 CYS SG S 23.416 -11.675 -17.125 1.00 . A A . 132 CYS SG 1 1
20 15539 1 1 24 THR C C 23.127 -6.832 -18.655 1.00 . A A . 133 THR C 1 1
20 15540 1 1 24 THR CA C 24.362 -7.330 -19.396 1.00 . A A . 133 THR CA 1 1
20 15541 1 1 24 THR CB C 24.373 -6.729 -20.814 1.00 . A A . 133 THR CB 1 1
20 15542 1 1 24 THR CG2 C 25.556 -7.253 -21.615 1.00 . A A . 133 THR CG2 1 1
20 15543 1 1 24 THR H H 23.645 -9.274 -19.828 1.00 . A A . 133 THR H 1 1
20 15544 1 1 24 THR HA H 25.245 -6.989 -18.876 1.00 . A A . 133 THR HA 1 1
20 15545 1 1 24 THR HB H 24.461 -5.655 -20.732 1.00 . A A . 133 THR HB 1 1
20 15546 1 1 24 THR HG1 H 22.828 -7.897 -21.183 1.00 . A A . 133 THR HG1 1 1
20 15547 1 1 24 THR HG21 H 25.959 -6.457 -22.224 1.00 . A A . 133 THR HG21 1 1
20 15548 1 1 24 THR HG22 H 25.230 -8.063 -22.251 1.00 . A A . 133 THR HG22 1 1
20 15549 1 1 24 THR HG23 H 26.318 -7.610 -20.939 1.00 . A A . 133 THR HG23 1 1
20 15550 1 1 24 THR N N 24.399 -8.787 -19.437 1.00 . A A . 133 THR N 1 1
20 15551 1 1 24 THR O O 22.067 -7.457 -18.676 1.00 . A A . 133 THR O 1 1
20 15552 1 1 24 THR OG1 O 23.153 -7.048 -21.492 1.00 . A A . 133 THR OG1 1 1
20 15553 1 1 25 PRO C C 21.068 -4.527 -18.127 1.00 . A A . 134 PRO C 1 1
20 15554 1 1 25 PRO CA C 22.168 -5.071 -17.223 1.00 . A A . 134 PRO CA 1 1
20 15555 1 1 25 PRO CB C 22.852 -3.930 -16.466 1.00 . A A . 134 PRO CB 1 1
20 15556 1 1 25 PRO CD C 24.500 -4.881 -17.914 1.00 . A A . 134 PRO CD 1 1
20 15557 1 1 25 PRO CG C 24.045 -3.590 -17.291 1.00 . A A . 134 PRO CG 1 1
20 15558 1 1 25 PRO HA H 21.741 -5.768 -16.517 1.00 . A A . 134 PRO HA 1 1
20 15559 1 1 25 PRO HB2 H 22.175 -3.091 -16.386 1.00 . A A . 134 PRO HB2 1 1
20 15560 1 1 25 PRO HB3 H 23.137 -4.266 -15.481 1.00 . A A . 134 PRO HB3 1 1
20 15561 1 1 25 PRO HD2 H 24.900 -4.703 -18.901 1.00 . A A . 134 PRO HD2 1 1
20 15562 1 1 25 PRO HD3 H 25.235 -5.364 -17.288 1.00 . A A . 134 PRO HD3 1 1
20 15563 1 1 25 PRO HG2 H 23.772 -2.880 -18.057 1.00 . A A . 134 PRO HG2 1 1
20 15564 1 1 25 PRO HG3 H 24.823 -3.184 -16.661 1.00 . A A . 134 PRO HG3 1 1
20 15565 1 1 25 PRO N N 23.264 -5.680 -17.983 1.00 . A A . 134 PRO N 1 1
20 15566 1 1 25 PRO O O 21.064 -4.771 -19.333 1.00 . A A . 134 PRO O 1 1
20 15567 1 1 26 GLY C C 17.831 -4.129 -18.350 1.00 . A A . 135 GLY C 1 1
20 15568 1 1 26 GLY CA C 19.042 -3.219 -18.304 1.00 . A A . 135 GLY CA 1 1
20 15569 1 1 26 GLY H H 20.189 -3.625 -16.571 1.00 . A A . 135 GLY H 1 1
20 15570 1 1 26 GLY HA2 H 18.755 -2.277 -17.860 1.00 . A A . 135 GLY HA2 1 1
20 15571 1 1 26 GLY HA3 H 19.382 -3.040 -19.314 1.00 . A A . 135 GLY HA3 1 1
20 15572 1 1 26 GLY N N 20.135 -3.786 -17.536 1.00 . A A . 135 GLY N 1 1
20 15573 1 1 26 GLY O O 16.911 -3.991 -17.544 1.00 . A A . 135 GLY O 1 1
20 15574 1 1 27 SER C C 17.219 -7.362 -19.911 1.00 . A A . 136 SER C 1 1
20 15575 1 1 27 SER CA C 16.720 -5.997 -19.447 1.00 . A A . 136 SER CA 1 1
20 15576 1 1 27 SER CB C 15.698 -5.449 -20.445 1.00 . A A . 136 SER CB 1 1
20 15577 1 1 27 SER H H 18.593 -5.123 -19.908 1.00 . A A . 136 SER H 1 1
20 15578 1 1 27 SER HA H 16.247 -6.108 -18.483 1.00 . A A . 136 SER HA 1 1
20 15579 1 1 27 SER HB2 H 15.004 -4.804 -19.927 1.00 . A A . 136 SER HB2 1 1
20 15580 1 1 27 SER HB3 H 16.211 -4.885 -21.210 1.00 . A A . 136 SER HB3 1 1
20 15581 1 1 27 SER HG H 15.365 -6.703 -21.912 1.00 . A A . 136 SER HG 1 1
20 15582 1 1 27 SER N N 17.830 -5.063 -19.296 1.00 . A A . 136 SER N 1 1
20 15583 1 1 27 SER O O 17.975 -7.465 -20.877 1.00 . A A . 136 SER O 1 1
20 15584 1 1 27 SER OG O 14.972 -6.499 -21.060 1.00 . A A . 136 SER OG 1 1
20 15585 1 1 28 VAL C C 15.976 -10.683 -19.690 1.00 . A A . 137 VAL C 1 1
20 15586 1 1 28 VAL CA C 17.190 -9.770 -19.554 1.00 . A A . 137 VAL CA 1 1
20 15587 1 1 28 VAL CB C 18.143 -10.355 -18.495 1.00 . A A . 137 VAL CB 1 1
20 15588 1 1 28 VAL CG1 C 17.511 -10.290 -17.113 1.00 . A A . 137 VAL CG1 1 1
20 15589 1 1 28 VAL CG2 C 18.520 -11.785 -18.851 1.00 . A A . 137 VAL CG2 1 1
20 15590 1 1 28 VAL H H 16.188 -8.264 -18.455 1.00 . A A . 137 VAL H 1 1
20 15591 1 1 28 VAL HA H 17.711 -9.738 -20.500 1.00 . A A . 137 VAL HA 1 1
20 15592 1 1 28 VAL HB H 19.044 -9.760 -18.483 1.00 . A A . 137 VAL HB 1 1
20 15593 1 1 28 VAL HG11 H 16.655 -10.948 -17.078 1.00 . A A . 137 VAL HG11 1 1
20 15594 1 1 28 VAL HG12 H 18.233 -10.597 -16.372 1.00 . A A . 137 VAL HG12 1 1
20 15595 1 1 28 VAL HG13 H 17.193 -9.278 -16.910 1.00 . A A . 137 VAL HG13 1 1
20 15596 1 1 28 VAL HG21 H 18.441 -11.922 -19.919 1.00 . A A . 137 VAL HG21 1 1
20 15597 1 1 28 VAL HG22 H 19.536 -11.979 -18.537 1.00 . A A . 137 VAL HG22 1 1
20 15598 1 1 28 VAL HG23 H 17.852 -12.470 -18.350 1.00 . A A . 137 VAL HG23 1 1
20 15599 1 1 28 VAL N N 16.789 -8.410 -19.215 1.00 . A A . 137 VAL N 1 1
20 15600 1 1 28 VAL O O 15.932 -11.548 -20.564 1.00 . A A . 137 VAL O 1 1
20 15601 1 1 29 ASP C C 12.578 -10.447 -19.272 1.00 . A A . 138 ASP C 1 1
20 15602 1 1 29 ASP CA C 13.776 -11.287 -18.842 1.00 . A A . 138 ASP CA 1 1
20 15603 1 1 29 ASP CB C 13.518 -11.899 -17.464 1.00 . A A . 138 ASP CB 1 1
20 15604 1 1 29 ASP CG C 13.902 -13.364 -17.401 1.00 . A A . 138 ASP CG 1 1
20 15605 1 1 29 ASP H H 15.087 -9.777 -18.145 1.00 . A A . 138 ASP H 1 1
20 15606 1 1 29 ASP HA H 13.918 -12.082 -19.558 1.00 . A A . 138 ASP HA 1 1
20 15607 1 1 29 ASP HB2 H 14.095 -11.363 -16.725 1.00 . A A . 138 ASP HB2 1 1
20 15608 1 1 29 ASP HB3 H 12.468 -11.810 -17.229 1.00 . A A . 138 ASP HB3 1 1
20 15609 1 1 29 ASP N N 14.993 -10.483 -18.819 1.00 . A A . 138 ASP N 1 1
20 15610 1 1 29 ASP O O 12.019 -9.690 -18.478 1.00 . A A . 138 ASP O 1 1
20 15611 1 1 29 ASP OD1 O 15.084 -13.680 -17.648 1.00 . A A . 138 ASP OD1 1 1
20 15612 1 1 29 ASP OD2 O 13.019 -14.196 -17.102 1.00 . A A . 138 ASP OD2 1 1
20 15613 1 1 30 THR C C 9.796 -10.083 -20.251 1.00 . A A . 139 THR C 1 1
20 15614 1 1 30 THR CA C 11.057 -9.838 -21.072 1.00 . A A . 139 THR CA 1 1
20 15615 1 1 30 THR CB C 10.781 -10.214 -22.540 1.00 . A A . 139 THR CB 1 1
20 15616 1 1 30 THR CG2 C 10.337 -11.664 -22.653 1.00 . A A . 139 THR CG2 1 1
20 15617 1 1 30 THR H H 12.673 -11.204 -21.120 1.00 . A A . 139 THR H 1 1
20 15618 1 1 30 THR HA H 11.303 -8.786 -21.032 1.00 . A A . 139 THR HA 1 1
20 15619 1 1 30 THR HB H 11.693 -10.086 -23.106 1.00 . A A . 139 THR HB 1 1
20 15620 1 1 30 THR HG1 H 8.943 -9.503 -22.620 1.00 . A A . 139 THR HG1 1 1
20 15621 1 1 30 THR HG21 H 10.725 -12.089 -23.568 1.00 . A A . 139 THR HG21 1 1
20 15622 1 1 30 THR HG22 H 9.259 -11.711 -22.663 1.00 . A A . 139 THR HG22 1 1
20 15623 1 1 30 THR HG23 H 10.714 -12.222 -21.810 1.00 . A A . 139 THR HG23 1 1
20 15624 1 1 30 THR N N 12.187 -10.585 -20.536 1.00 . A A . 139 THR N 1 1
20 15625 1 1 30 THR O O 8.886 -9.254 -20.230 1.00 . A A . 139 THR O 1 1
20 15626 1 1 30 THR OG1 O 9.771 -9.357 -23.084 1.00 . A A . 139 THR OG1 1 1
20 15627 1 1 31 HIS C C 8.672 -10.890 -17.392 1.00 . A A . 140 HIS C 1 1
20 15628 1 1 31 HIS CA C 8.599 -11.580 -18.751 1.00 . A A . 140 HIS CA 1 1
20 15629 1 1 31 HIS CB C 8.526 -13.096 -18.563 1.00 . A A . 140 HIS CB 1 1
20 15630 1 1 31 HIS CD2 C 5.977 -13.417 -18.920 1.00 . A A . 140 HIS CD2 1 1
20 15631 1 1 31 HIS CE1 C 5.563 -14.668 -17.168 1.00 . A A . 140 HIS CE1 1 1
20 15632 1 1 31 HIS CG C 7.147 -13.596 -18.263 1.00 . A A . 140 HIS CG 1 1
20 15633 1 1 31 HIS H H 10.505 -11.846 -19.632 1.00 . A A . 140 HIS H 1 1
20 15634 1 1 31 HIS HA H 7.709 -11.246 -19.262 1.00 . A A . 140 HIS HA 1 1
20 15635 1 1 31 HIS HB2 H 8.865 -13.580 -19.466 1.00 . A A . 140 HIS HB2 1 1
20 15636 1 1 31 HIS HB3 H 9.170 -13.382 -17.743 1.00 . A A . 140 HIS HB3 1 1
20 15637 1 1 31 HIS HD1 H 7.495 -14.690 -16.496 1.00 . A A . 140 HIS HD1 1 1
20 15638 1 1 31 HIS HD2 H 5.832 -12.848 -19.828 1.00 . A A . 140 HIS HD2 1 1
20 15639 1 1 31 HIS HE1 H 5.048 -15.267 -16.432 1.00 . A A . 140 HIS HE1 1 1
20 15640 1 1 31 HIS N N 9.749 -11.226 -19.575 1.00 . A A . 140 HIS N 1 1
20 15641 1 1 31 HIS ND1 N 6.853 -14.384 -17.169 1.00 . A A . 140 HIS ND1 1 1
20 15642 1 1 31 HIS NE2 N 5.009 -14.092 -18.219 1.00 . A A . 140 HIS NE2 1 1
20 15643 1 1 31 HIS O O 7.650 -10.668 -16.742 1.00 . A A . 140 HIS O 1 1
20 15644 1 1 32 SER C C 9.975 -8.380 -15.828 1.00 . A A . 141 SER C 1 1
20 15645 1 1 32 SER CA C 10.093 -9.894 -15.685 1.00 . A A . 141 SER CA 1 1
20 15646 1 1 32 SER CB C 11.465 -10.259 -15.114 1.00 . A A . 141 SER CB 1 1
20 15647 1 1 32 SER H H 10.662 -10.759 -17.532 1.00 . A A . 141 SER H 1 1
20 15648 1 1 32 SER HA H 9.327 -10.240 -15.007 1.00 . A A . 141 SER HA 1 1
20 15649 1 1 32 SER HB2 H 11.675 -11.297 -15.324 1.00 . A A . 141 SER HB2 1 1
20 15650 1 1 32 SER HB3 H 12.220 -9.638 -15.575 1.00 . A A . 141 SER HB3 1 1
20 15651 1 1 32 SER HG H 12.397 -9.831 -13.445 1.00 . A A . 141 SER HG 1 1
20 15652 1 1 32 SER N N 9.886 -10.555 -16.968 1.00 . A A . 141 SER N 1 1
20 15653 1 1 32 SER O O 9.496 -7.695 -14.924 1.00 . A A . 141 SER O 1 1
20 15654 1 1 32 SER OG O 11.503 -10.060 -13.712 1.00 . A A . 141 SER OG 1 1
20 15655 1 1 33 SER C C 11.084 -5.651 -16.134 1.00 . A A . 142 SER C 1 1
20 15656 1 1 33 SER CA C 10.365 -6.430 -17.232 1.00 . A A . 142 SER CA 1 1
20 15657 1 1 33 SER CB C 8.913 -5.961 -17.339 1.00 . A A . 142 SER CB 1 1
20 15658 1 1 33 SER H H 10.788 -8.462 -17.653 1.00 . A A . 142 SER H 1 1
20 15659 1 1 33 SER HA H 10.864 -6.247 -18.172 1.00 . A A . 142 SER HA 1 1
20 15660 1 1 33 SER HB2 H 8.302 -6.534 -16.658 1.00 . A A . 142 SER HB2 1 1
20 15661 1 1 33 SER HB3 H 8.856 -4.914 -17.080 1.00 . A A . 142 SER HB3 1 1
20 15662 1 1 33 SER HG H 7.457 -6.091 -18.643 1.00 . A A . 142 SER HG 1 1
20 15663 1 1 33 SER N N 10.417 -7.864 -16.970 1.00 . A A . 142 SER N 1 1
20 15664 1 1 33 SER O O 10.777 -4.487 -15.881 1.00 . A A . 142 SER O 1 1
20 15665 1 1 33 SER OG O 8.416 -6.135 -18.654 1.00 . A A . 142 SER OG 1 1
20 15666 1 1 34 GLY C C 14.047 -4.978 -14.927 1.00 . A A . 143 GLY C 1 1
20 15667 1 1 34 GLY CA C 12.791 -5.659 -14.422 1.00 . A A . 143 GLY CA 1 1
20 15668 1 1 34 GLY H H 12.244 -7.232 -15.730 1.00 . A A . 143 GLY H 1 1
20 15669 1 1 34 GLY HA2 H 12.159 -4.922 -13.949 1.00 . A A . 143 GLY HA2 1 1
20 15670 1 1 34 GLY HA3 H 13.068 -6.403 -13.690 1.00 . A A . 143 GLY HA3 1 1
20 15671 1 1 34 GLY N N 12.043 -6.304 -15.485 1.00 . A A . 143 GLY N 1 1
20 15672 1 1 34 GLY O O 14.215 -4.784 -16.131 1.00 . A A . 143 GLY O 1 1
20 15673 1 1 35 VAL C C 17.377 -4.862 -14.122 1.00 . A A . 144 VAL C 1 1
20 15674 1 1 35 VAL CA C 16.180 -3.949 -14.363 1.00 . A A . 144 VAL CA 1 1
20 15675 1 1 35 VAL CB C 16.372 -2.647 -13.564 1.00 . A A . 144 VAL CB 1 1
20 15676 1 1 35 VAL CG1 C 17.551 -1.855 -14.109 1.00 . A A . 144 VAL CG1 1 1
20 15677 1 1 35 VAL CG2 C 15.100 -1.812 -13.591 1.00 . A A . 144 VAL CG2 1 1
20 15678 1 1 35 VAL H H 14.742 -4.795 -13.061 1.00 . A A . 144 VAL H 1 1
20 15679 1 1 35 VAL HA H 16.135 -3.699 -15.413 1.00 . A A . 144 VAL HA 1 1
20 15680 1 1 35 VAL HB H 16.585 -2.906 -12.537 1.00 . A A . 144 VAL HB 1 1
20 15681 1 1 35 VAL HG11 H 18.471 -2.367 -13.867 1.00 . A A . 144 VAL HG11 1 1
20 15682 1 1 35 VAL HG12 H 17.459 -1.763 -15.181 1.00 . A A . 144 VAL HG12 1 1
20 15683 1 1 35 VAL HG13 H 17.561 -0.871 -13.662 1.00 . A A . 144 VAL HG13 1 1
20 15684 1 1 35 VAL HG21 H 14.464 -2.154 -14.394 1.00 . A A . 144 VAL HG21 1 1
20 15685 1 1 35 VAL HG22 H 14.580 -1.917 -12.650 1.00 . A A . 144 VAL HG22 1 1
20 15686 1 1 35 VAL HG23 H 15.354 -0.775 -13.749 1.00 . A A . 144 VAL HG23 1 1
20 15687 1 1 35 VAL N N 14.932 -4.613 -14.005 1.00 . A A . 144 VAL N 1 1
20 15688 1 1 35 VAL O O 17.808 -5.051 -12.985 1.00 . A A . 144 VAL O 1 1
20 15689 1 1 36 ALA C C 20.267 -5.596 -14.518 1.00 . A A . 145 ALA C 1 1
20 15690 1 1 36 ALA CA C 19.060 -6.317 -15.108 1.00 . A A . 145 ALA CA 1 1
20 15691 1 1 36 ALA CB C 19.399 -6.886 -16.478 1.00 . A A . 145 ALA CB 1 1
20 15692 1 1 36 ALA H H 17.522 -5.237 -16.081 1.00 . A A . 145 ALA H 1 1
20 15693 1 1 36 ALA HA H 18.793 -7.140 -14.460 1.00 . A A . 145 ALA HA 1 1
20 15694 1 1 36 ALA HB1 H 18.720 -7.693 -16.710 1.00 . A A . 145 ALA HB1 1 1
20 15695 1 1 36 ALA HB2 H 19.305 -6.110 -17.223 1.00 . A A . 145 ALA HB2 1 1
20 15696 1 1 36 ALA HB3 H 20.413 -7.258 -16.471 1.00 . A A . 145 ALA HB3 1 1
20 15697 1 1 36 ALA N N 17.910 -5.426 -15.201 1.00 . A A . 145 ALA N 1 1
20 15698 1 1 36 ALA O O 20.491 -4.415 -14.787 1.00 . A A . 145 ALA O 1 1
20 15699 1 1 37 THR C C 23.497 -6.162 -13.815 1.00 . A A . 146 THR C 1 1
20 15700 1 1 37 THR CA C 22.227 -5.742 -13.083 1.00 . A A . 146 THR CA 1 1
20 15701 1 1 37 THR CB C 22.337 -6.163 -11.605 1.00 . A A . 146 THR CB 1 1
20 15702 1 1 37 THR CG2 C 22.813 -5.002 -10.745 1.00 . A A . 146 THR CG2 1 1
20 15703 1 1 37 THR H H 20.813 -7.250 -13.537 1.00 . A A . 146 THR H 1 1
20 15704 1 1 37 THR HA H 22.140 -4.666 -13.123 1.00 . A A . 146 THR HA 1 1
20 15705 1 1 37 THR HB H 23.055 -6.967 -11.528 1.00 . A A . 146 THR HB 1 1
20 15706 1 1 37 THR HG1 H 20.390 -5.977 -11.347 1.00 . A A . 146 THR HG1 1 1
20 15707 1 1 37 THR HG21 H 23.355 -5.383 -9.893 1.00 . A A . 146 THR HG21 1 1
20 15708 1 1 37 THR HG22 H 21.961 -4.433 -10.405 1.00 . A A . 146 THR HG22 1 1
20 15709 1 1 37 THR HG23 H 23.461 -4.365 -11.328 1.00 . A A . 146 THR HG23 1 1
20 15710 1 1 37 THR N N 21.044 -6.314 -13.712 1.00 . A A . 146 THR N 1 1
20 15711 1 1 37 THR O O 24.434 -5.377 -13.954 1.00 . A A . 146 THR O 1 1
20 15712 1 1 37 THR OG1 O 21.067 -6.624 -11.132 1.00 . A A . 146 THR OG1 1 1
20 15713 1 1 38 GLY C C 25.384 -9.024 -14.244 1.00 . A A . 147 GLY C 1 1
20 15714 1 1 38 GLY CA C 24.680 -7.910 -14.994 1.00 . A A . 147 GLY CA 1 1
20 15715 1 1 38 GLY H H 22.744 -7.989 -14.141 1.00 . A A . 147 GLY H 1 1
20 15716 1 1 38 GLY HA2 H 24.364 -8.283 -15.957 1.00 . A A . 147 GLY HA2 1 1
20 15717 1 1 38 GLY HA3 H 25.376 -7.098 -15.145 1.00 . A A . 147 GLY HA3 1 1
20 15718 1 1 38 GLY N N 23.520 -7.407 -14.281 1.00 . A A . 147 GLY N 1 1
20 15719 1 1 38 GLY O O 25.996 -9.901 -14.853 1.00 . A A . 147 GLY O 1 1
20 15720 1 1 39 ARG C C 25.152 -11.309 -12.125 1.00 . A A . 148 ARG C 1 1
20 15721 1 1 39 ARG CA C 25.935 -10.000 -12.084 1.00 . A A . 148 ARG CA 1 1
20 15722 1 1 39 ARG CB C 26.047 -9.505 -10.641 1.00 . A A . 148 ARG CB 1 1
20 15723 1 1 39 ARG CD C 27.196 -7.274 -10.774 1.00 . A A . 148 ARG CD 1 1
20 15724 1 1 39 ARG CG C 27.325 -8.732 -10.360 1.00 . A A . 148 ARG CG 1 1
20 15725 1 1 39 ARG CZ C 27.819 -5.861 -12.687 1.00 . A A . 148 ARG CZ 1 1
20 15726 1 1 39 ARG H H 24.797 -8.263 -12.491 1.00 . A A . 148 ARG H 1 1
20 15727 1 1 39 ARG HA H 26.927 -10.175 -12.473 1.00 . A A . 148 ARG HA 1 1
20 15728 1 1 39 ARG HB2 H 25.208 -8.860 -10.427 1.00 . A A . 148 ARG HB2 1 1
20 15729 1 1 39 ARG HB3 H 26.014 -10.357 -9.978 1.00 . A A . 148 ARG HB3 1 1
20 15730 1 1 39 ARG HD2 H 26.166 -6.971 -10.661 1.00 . A A . 148 ARG HD2 1 1
20 15731 1 1 39 ARG HD3 H 27.821 -6.674 -10.129 1.00 . A A . 148 ARG HD3 1 1
20 15732 1 1 39 ARG HE H 27.720 -7.853 -12.726 1.00 . A A . 148 ARG HE 1 1
20 15733 1 1 39 ARG HG2 H 27.536 -8.776 -9.302 1.00 . A A . 148 ARG HG2 1 1
20 15734 1 1 39 ARG HG3 H 28.136 -9.184 -10.910 1.00 . A A . 148 ARG HG3 1 1
20 15735 1 1 39 ARG HH11 H 27.393 -4.854 -10.989 1.00 . A A . 148 ARG HH11 1 1
20 15736 1 1 39 ARG HH12 H 27.834 -3.870 -12.345 1.00 . A A . 148 ARG HH12 1 1
20 15737 1 1 39 ARG HH21 H 28.302 -6.568 -14.519 1.00 . A A . 148 ARG HH21 1 1
20 15738 1 1 39 ARG HH22 H 28.350 -4.846 -14.353 1.00 . A A . 148 ARG HH22 1 1
20 15739 1 1 39 ARG N N 25.299 -8.988 -12.918 1.00 . A A . 148 ARG N 1 1
20 15740 1 1 39 ARG NE N 27.603 -7.062 -12.161 1.00 . A A . 148 ARG NE 1 1
20 15741 1 1 39 ARG NH1 N 27.669 -4.772 -11.947 1.00 . A A . 148 ARG NH1 1 1
20 15742 1 1 39 ARG NH2 N 28.187 -5.749 -13.957 1.00 . A A . 148 ARG NH2 1 1
20 15743 1 1 39 ARG O O 23.963 -11.344 -11.807 1.00 . A A . 148 ARG O 1 1
20 15744 1 1 40 CYS C C 25.607 -14.574 -11.426 1.00 . A A . 149 CYS C 1 1
20 15745 1 1 40 CYS CA C 25.194 -13.695 -12.603 1.00 . A A . 149 CYS CA 1 1
20 15746 1 1 40 CYS CB C 25.566 -14.380 -13.920 1.00 . A A . 149 CYS CB 1 1
20 15747 1 1 40 CYS H H 26.772 -12.293 -12.761 1.00 . A A . 149 CYS H 1 1
20 15748 1 1 40 CYS HA H 24.125 -13.551 -12.572 1.00 . A A . 149 CYS HA 1 1
20 15749 1 1 40 CYS HB2 H 25.475 -13.666 -14.726 1.00 . A A . 149 CYS HB2 1 1
20 15750 1 1 40 CYS HB3 H 26.589 -14.722 -13.863 1.00 . A A . 149 CYS HB3 1 1
20 15751 1 1 40 CYS N N 25.826 -12.384 -12.519 1.00 . A A . 149 CYS N 1 1
20 15752 1 1 40 CYS O O 26.738 -14.497 -10.946 1.00 . A A . 149 CYS O 1 1
20 15753 1 1 40 CYS SG S 24.522 -15.815 -14.332 1.00 . A A . 149 CYS SG 1 1
20 15754 1 1 41 VAL C C 24.133 -17.588 -9.962 1.00 . A A . 150 VAL C 1 1
20 15755 1 1 41 VAL CA C 24.949 -16.305 -9.846 1.00 . A A . 150 VAL CA 1 1
20 15756 1 1 41 VAL CB C 24.633 -15.628 -8.499 1.00 . A A . 150 VAL CB 1 1
20 15757 1 1 41 VAL CG1 C 25.519 -14.409 -8.293 1.00 . A A . 150 VAL CG1 1 1
20 15758 1 1 41 VAL CG2 C 23.162 -15.247 -8.427 1.00 . A A . 150 VAL CG2 1 1
20 15759 1 1 41 VAL H H 23.799 -15.426 -11.390 1.00 . A A . 150 VAL H 1 1
20 15760 1 1 41 VAL HA H 26.000 -16.555 -9.862 1.00 . A A . 150 VAL HA 1 1
20 15761 1 1 41 VAL HB H 24.840 -16.334 -7.708 1.00 . A A . 150 VAL HB 1 1
20 15762 1 1 41 VAL HG11 H 25.567 -14.173 -7.240 1.00 . A A . 150 VAL HG11 1 1
20 15763 1 1 41 VAL HG12 H 26.513 -14.619 -8.662 1.00 . A A . 150 VAL HG12 1 1
20 15764 1 1 41 VAL HG13 H 25.105 -13.569 -8.831 1.00 . A A . 150 VAL HG13 1 1
20 15765 1 1 41 VAL HG21 H 22.908 -14.988 -7.410 1.00 . A A . 150 VAL HG21 1 1
20 15766 1 1 41 VAL HG22 H 22.977 -14.400 -9.071 1.00 . A A . 150 VAL HG22 1 1
20 15767 1 1 41 VAL HG23 H 22.557 -16.082 -8.748 1.00 . A A . 150 VAL HG23 1 1
20 15768 1 1 41 VAL N N 24.682 -15.410 -10.966 1.00 . A A . 150 VAL N 1 1
20 15769 1 1 41 VAL O O 23.036 -17.607 -10.519 1.00 . A A . 150 VAL O 1 1
20 15770 1 1 42 PRO C C 22.792 -20.045 -8.548 1.00 . A A . 151 PRO C 1 1
20 15771 1 1 42 PRO CA C 24.020 -19.996 -9.450 1.00 . A A . 151 PRO CA 1 1
20 15772 1 1 42 PRO CB C 25.101 -20.950 -8.934 1.00 . A A . 151 PRO CB 1 1
20 15773 1 1 42 PRO CD C 25.985 -18.737 -8.741 1.00 . A A . 151 PRO CD 1 1
20 15774 1 1 42 PRO CG C 25.991 -20.097 -8.099 1.00 . A A . 151 PRO CG 1 1
20 15775 1 1 42 PRO HA H 23.739 -20.277 -10.455 1.00 . A A . 151 PRO HA 1 1
20 15776 1 1 42 PRO HB2 H 24.642 -21.735 -8.350 1.00 . A A . 151 PRO HB2 1 1
20 15777 1 1 42 PRO HB3 H 25.635 -21.379 -9.769 1.00 . A A . 151 PRO HB3 1 1
20 15778 1 1 42 PRO HD2 H 26.059 -17.965 -7.991 1.00 . A A . 151 PRO HD2 1 1
20 15779 1 1 42 PRO HD3 H 26.794 -18.653 -9.453 1.00 . A A . 151 PRO HD3 1 1
20 15780 1 1 42 PRO HG2 H 25.605 -20.038 -7.093 1.00 . A A . 151 PRO HG2 1 1
20 15781 1 1 42 PRO HG3 H 26.991 -20.505 -8.095 1.00 . A A . 151 PRO HG3 1 1
20 15782 1 1 42 PRO N N 24.680 -18.687 -9.422 1.00 . A A . 151 PRO N 1 1
20 15783 1 1 42 PRO O O 22.860 -20.520 -7.414 1.00 . A A . 151 PRO O 1 1
20 15784 1 1 43 PHE C C 20.114 -20.924 -7.739 1.00 . A A . 152 PHE C 1 1
20 15785 1 1 43 PHE CA C 20.424 -19.538 -8.298 1.00 . A A . 152 PHE CA 1 1
20 15786 1 1 43 PHE CB C 19.268 -19.061 -9.179 1.00 . A A . 152 PHE CB 1 1
20 15787 1 1 43 PHE CD1 C 17.310 -19.631 -7.718 1.00 . A A . 152 PHE CD1 1 1
20 15788 1 1 43 PHE CD2 C 17.621 -17.355 -8.357 1.00 . A A . 152 PHE CD2 1 1
20 15789 1 1 43 PHE CE1 C 16.181 -19.279 -7.002 1.00 . A A . 152 PHE CE1 1 1
20 15790 1 1 43 PHE CE2 C 16.494 -16.997 -7.643 1.00 . A A . 152 PHE CE2 1 1
20 15791 1 1 43 PHE CG C 18.042 -18.675 -8.402 1.00 . A A . 152 PHE CG 1 1
20 15792 1 1 43 PHE CZ C 15.772 -17.961 -6.965 1.00 . A A . 152 PHE CZ 1 1
20 15793 1 1 43 PHE H H 21.677 -19.185 -9.968 1.00 . A A . 152 PHE H 1 1
20 15794 1 1 43 PHE HA H 20.546 -18.850 -7.475 1.00 . A A . 152 PHE HA 1 1
20 15795 1 1 43 PHE HB2 H 19.588 -18.198 -9.744 1.00 . A A . 152 PHE HB2 1 1
20 15796 1 1 43 PHE HB3 H 18.995 -19.851 -9.862 1.00 . A A . 152 PHE HB3 1 1
20 15797 1 1 43 PHE HD1 H 17.629 -20.664 -7.746 1.00 . A A . 152 PHE HD1 1 1
20 15798 1 1 43 PHE HD2 H 18.184 -16.601 -8.888 1.00 . A A . 152 PHE HD2 1 1
20 15799 1 1 43 PHE HE1 H 15.620 -20.035 -6.473 1.00 . A A . 152 PHE HE1 1 1
20 15800 1 1 43 PHE HE2 H 16.176 -15.966 -7.616 1.00 . A A . 152 PHE HE2 1 1
20 15801 1 1 43 PHE HZ H 14.891 -17.683 -6.406 1.00 . A A . 152 PHE HZ 1 1
20 15802 1 1 43 PHE N N 21.668 -19.551 -9.058 1.00 . A A . 152 PHE N 1 1
20 15803 1 1 43 PHE O O 19.967 -21.098 -6.530 1.00 . A A . 152 PHE O 1 1
20 15804 1 1 44 ASN C C 20.969 -24.149 -8.316 1.00 . A A . 153 ASN C 1 1
20 15805 1 1 44 ASN CA C 19.721 -23.276 -8.226 1.00 . A A . 153 ASN CA 1 1
20 15806 1 1 44 ASN CB C 18.612 -23.861 -9.103 1.00 . A A . 153 ASN CB 1 1
20 15807 1 1 44 ASN CG C 17.651 -24.731 -8.317 1.00 . A A . 153 ASN CG 1 1
20 15808 1 1 44 ASN H H 20.142 -21.704 -9.580 1.00 . A A . 153 ASN H 1 1
20 15809 1 1 44 ASN HA H 19.383 -23.254 -7.201 1.00 . A A . 153 ASN HA 1 1
20 15810 1 1 44 ASN HB2 H 18.051 -23.053 -9.550 1.00 . A A . 153 ASN HB2 1 1
20 15811 1 1 44 ASN HB3 H 19.056 -24.460 -9.884 1.00 . A A . 153 ASN HB3 1 1
20 15812 1 1 44 ASN HD21 H 17.373 -25.899 -9.902 1.00 . A A . 153 ASN HD21 1 1
20 15813 1 1 44 ASN HD22 H 16.494 -26.340 -8.481 1.00 . A A . 153 ASN HD22 1 1
20 15814 1 1 44 ASN N N 20.015 -21.905 -8.629 1.00 . A A . 153 ASN N 1 1
20 15815 1 1 44 ASN ND2 N 17.119 -25.761 -8.966 1.00 . A A . 153 ASN ND2 1 1
20 15816 1 1 44 ASN O O 22.076 -23.647 -8.505 1.00 . A A . 153 ASN O 1 1
20 15817 1 1 44 ASN OD1 O 17.391 -24.481 -7.140 1.00 . A A . 153 ASN OD1 1 1
20 15818 1 1 45 GLU C C 22.383 -26.563 -9.679 1.00 . A A . 154 GLU C 1 1
20 15819 1 1 45 GLU CA C 21.891 -26.400 -8.244 1.00 . A A . 154 GLU CA 1 1
20 15820 1 1 45 GLU CB C 21.470 -27.758 -7.679 1.00 . A A . 154 GLU CB 1 1
20 15821 1 1 45 GLU CD C 20.956 -29.133 -5.623 1.00 . A A . 154 GLU CD 1 1
20 15822 1 1 45 GLU CG C 21.260 -27.754 -6.174 1.00 . A A . 154 GLU CG 1 1
20 15823 1 1 45 GLU H H 19.873 -25.797 -8.030 1.00 . A A . 154 GLU H 1 1
20 15824 1 1 45 GLU HA H 22.697 -26.005 -7.643 1.00 . A A . 154 GLU HA 1 1
20 15825 1 1 45 GLU HB2 H 20.547 -28.060 -8.151 1.00 . A A . 154 GLU HB2 1 1
20 15826 1 1 45 GLU HB3 H 22.236 -28.484 -7.912 1.00 . A A . 154 GLU HB3 1 1
20 15827 1 1 45 GLU HG2 H 22.156 -27.383 -5.700 1.00 . A A . 154 GLU HG2 1 1
20 15828 1 1 45 GLU HG3 H 20.433 -27.099 -5.941 1.00 . A A . 154 GLU HG3 1 1
20 15829 1 1 45 GLU N N 20.780 -25.458 -8.179 1.00 . A A . 154 GLU N 1 1
20 15830 1 1 45 GLU O O 23.524 -26.230 -9.998 1.00 . A A . 154 GLU O 1 1
20 15831 1 1 45 GLU OE1 O 20.091 -29.825 -6.199 1.00 . A A . 154 GLU OE1 1 1
20 15832 1 1 45 GLU OE2 O 21.585 -29.521 -4.616 1.00 . A A . 154 GLU OE2 1 1
20 15833 1 1 46 SER C C 21.337 -26.150 -12.809 1.00 . A A . 155 SER C 1 1
20 15834 1 1 46 SER CA C 21.858 -27.292 -11.942 1.00 . A A . 155 SER CA 1 1
20 15835 1 1 46 SER CB C 21.286 -28.623 -12.434 1.00 . A A . 155 SER CB 1 1
20 15836 1 1 46 SER H H 20.617 -27.326 -10.227 1.00 . A A . 155 SER H 1 1
20 15837 1 1 46 SER HA H 22.935 -27.323 -12.016 1.00 . A A . 155 SER HA 1 1
20 15838 1 1 46 SER HB2 H 20.240 -28.679 -12.177 1.00 . A A . 155 SER HB2 1 1
20 15839 1 1 46 SER HB3 H 21.397 -28.684 -13.507 1.00 . A A . 155 SER HB3 1 1
20 15840 1 1 46 SER HG H 21.379 -30.154 -11.215 1.00 . A A . 155 SER HG 1 1
20 15841 1 1 46 SER N N 21.512 -27.080 -10.541 1.00 . A A . 155 SER N 1 1
20 15842 1 1 46 SER O O 21.166 -26.302 -14.019 1.00 . A A . 155 SER O 1 1
20 15843 1 1 46 SER OG O 21.962 -29.718 -11.842 1.00 . A A . 155 SER OG 1 1
20 15844 1 1 47 VAL C C 21.147 -22.549 -12.300 1.00 . A A . 156 VAL C 1 1
20 15845 1 1 47 VAL CA C 20.586 -23.836 -12.894 1.00 . A A . 156 VAL CA 1 1
20 15846 1 1 47 VAL CB C 19.048 -23.776 -12.863 1.00 . A A . 156 VAL CB 1 1
20 15847 1 1 47 VAL CG1 C 18.537 -22.681 -13.787 1.00 . A A . 156 VAL CG1 1 1
20 15848 1 1 47 VAL CG2 C 18.454 -25.124 -13.242 1.00 . A A . 156 VAL CG2 1 1
20 15849 1 1 47 VAL H H 21.243 -24.945 -11.216 1.00 . A A . 156 VAL H 1 1
20 15850 1 1 47 VAL HA H 20.902 -23.913 -13.925 1.00 . A A . 156 VAL HA 1 1
20 15851 1 1 47 VAL HB H 18.737 -23.540 -11.856 1.00 . A A . 156 VAL HB 1 1
20 15852 1 1 47 VAL HG11 H 17.464 -22.760 -13.880 1.00 . A A . 156 VAL HG11 1 1
20 15853 1 1 47 VAL HG12 H 18.794 -21.715 -13.378 1.00 . A A . 156 VAL HG12 1 1
20 15854 1 1 47 VAL HG13 H 18.991 -22.791 -14.761 1.00 . A A . 156 VAL HG13 1 1
20 15855 1 1 47 VAL HG21 H 17.411 -25.000 -13.491 1.00 . A A . 156 VAL HG21 1 1
20 15856 1 1 47 VAL HG22 H 18.983 -25.523 -14.096 1.00 . A A . 156 VAL HG22 1 1
20 15857 1 1 47 VAL HG23 H 18.548 -25.806 -12.410 1.00 . A A . 156 VAL HG23 1 1
20 15858 1 1 47 VAL N N 21.087 -25.005 -12.181 1.00 . A A . 156 VAL N 1 1
20 15859 1 1 47 VAL O O 21.451 -22.482 -11.109 1.00 . A A . 156 VAL O 1 1
20 15860 1 1 48 LYS C C 21.011 -19.090 -13.314 1.00 . A A . 157 LYS C 1 1
20 15861 1 1 48 LYS CA C 21.802 -20.238 -12.697 1.00 . A A . 157 LYS CA 1 1
20 15862 1 1 48 LYS CB C 23.281 -20.110 -13.068 1.00 . A A . 157 LYS CB 1 1
20 15863 1 1 48 LYS CD C 25.575 -21.059 -12.680 1.00 . A A . 157 LYS CD 1 1
20 15864 1 1 48 LYS CE C 26.395 -22.329 -12.515 1.00 . A A . 157 LYS CE 1 1
20 15865 1 1 48 LYS CG C 24.090 -21.364 -12.788 1.00 . A A . 157 LYS CG 1 1
20 15866 1 1 48 LYS H H 21.020 -21.640 -14.077 1.00 . A A . 157 LYS H 1 1
20 15867 1 1 48 LYS HA H 21.704 -20.190 -11.623 1.00 . A A . 157 LYS HA 1 1
20 15868 1 1 48 LYS HB2 H 23.357 -19.886 -14.122 1.00 . A A . 157 LYS HB2 1 1
20 15869 1 1 48 LYS HB3 H 23.712 -19.295 -12.504 1.00 . A A . 157 LYS HB3 1 1
20 15870 1 1 48 LYS HD2 H 25.895 -20.551 -13.578 1.00 . A A . 157 LYS HD2 1 1
20 15871 1 1 48 LYS HD3 H 25.741 -20.419 -11.824 1.00 . A A . 157 LYS HD3 1 1
20 15872 1 1 48 LYS HE2 H 25.822 -23.039 -11.938 1.00 . A A . 157 LYS HE2 1 1
20 15873 1 1 48 LYS HE3 H 26.598 -22.740 -13.493 1.00 . A A . 157 LYS HE3 1 1
20 15874 1 1 48 LYS HG2 H 23.755 -21.797 -11.857 1.00 . A A . 157 LYS HG2 1 1
20 15875 1 1 48 LYS HG3 H 23.934 -22.069 -13.592 1.00 . A A . 157 LYS HG3 1 1
20 15876 1 1 48 LYS HZ1 H 27.538 -21.414 -11.026 1.00 . A A . 157 LYS HZ1 1 1
20 15877 1 1 48 LYS HZ2 H 28.368 -21.645 -12.481 1.00 . A A . 157 LYS HZ2 1 1
20 15878 1 1 48 LYS HZ3 H 28.081 -22.959 -11.454 1.00 . A A . 157 LYS HZ3 1 1
20 15879 1 1 48 LYS N N 21.280 -21.526 -13.138 1.00 . A A . 157 LYS N 1 1
20 15880 1 1 48 LYS NZ N 27.686 -22.069 -11.820 1.00 . A A . 157 LYS NZ 1 1
20 15881 1 1 48 LYS O O 20.481 -19.210 -14.419 1.00 . A A . 157 LYS O 1 1
20 15882 1 1 49 THR C C 21.049 -15.540 -12.930 1.00 . A A . 158 THR C 1 1
20 15883 1 1 49 THR CA C 20.209 -16.804 -13.072 1.00 . A A . 158 THR CA 1 1
20 15884 1 1 49 THR CB C 18.884 -16.616 -12.309 1.00 . A A . 158 THR CB 1 1
20 15885 1 1 49 THR CG2 C 18.046 -17.884 -12.358 1.00 . A A . 158 THR CG2 1 1
20 15886 1 1 49 THR H H 21.379 -17.939 -11.722 1.00 . A A . 158 THR H 1 1
20 15887 1 1 49 THR HA H 19.980 -16.957 -14.117 1.00 . A A . 158 THR HA 1 1
20 15888 1 1 49 THR HB H 18.328 -15.816 -12.777 1.00 . A A . 158 THR HB 1 1
20 15889 1 1 49 THR HG1 H 20.048 -16.519 -10.720 1.00 . A A . 158 THR HG1 1 1
20 15890 1 1 49 THR HG21 H 18.328 -18.534 -11.543 1.00 . A A . 158 THR HG21 1 1
20 15891 1 1 49 THR HG22 H 18.214 -18.390 -13.297 1.00 . A A . 158 THR HG22 1 1
20 15892 1 1 49 THR HG23 H 17.001 -17.628 -12.269 1.00 . A A . 158 THR HG23 1 1
20 15893 1 1 49 THR N N 20.935 -17.974 -12.595 1.00 . A A . 158 THR N 1 1
20 15894 1 1 49 THR O O 22.148 -15.572 -12.375 1.00 . A A . 158 THR O 1 1
20 15895 1 1 49 THR OG1 O 19.150 -16.266 -10.946 1.00 . A A . 158 THR OG1 1 1
20 15896 1 1 50 CYS C C 20.501 -12.183 -12.433 1.00 . A A . 159 CYS C 1 1
20 15897 1 1 50 CYS CA C 21.226 -13.151 -13.363 1.00 . A A . 159 CYS CA 1 1
20 15898 1 1 50 CYS CB C 21.352 -12.537 -14.758 1.00 . A A . 159 CYS CB 1 1
20 15899 1 1 50 CYS H H 19.644 -14.466 -13.864 1.00 . A A . 159 CYS H 1 1
20 15900 1 1 50 CYS HA H 22.214 -13.337 -12.970 1.00 . A A . 159 CYS HA 1 1
20 15901 1 1 50 CYS HB2 H 20.811 -13.151 -15.464 1.00 . A A . 159 CYS HB2 1 1
20 15902 1 1 50 CYS HB3 H 20.923 -11.546 -14.747 1.00 . A A . 159 CYS HB3 1 1
20 15903 1 1 50 CYS N N 20.525 -14.428 -13.434 1.00 . A A . 159 CYS N 1 1
20 15904 1 1 50 CYS O O 19.308 -12.334 -12.172 1.00 . A A . 159 CYS O 1 1
20 15905 1 1 50 CYS SG S 23.068 -12.392 -15.355 1.00 . A A . 159 CYS SG 1 1
20 15906 1 1 51 GLU C C 19.738 -9.242 -11.791 1.00 . A A . 160 GLU C 1 1
20 15907 1 1 51 GLU CA C 20.657 -10.197 -11.035 1.00 . A A . 160 GLU CA 1 1
20 15908 1 1 51 GLU CB C 21.766 -9.409 -10.336 1.00 . A A . 160 GLU CB 1 1
20 15909 1 1 51 GLU CD C 20.962 -9.607 -7.949 1.00 . A A . 160 GLU CD 1 1
20 15910 1 1 51 GLU CG C 21.298 -8.670 -9.093 1.00 . A A . 160 GLU CG 1 1
20 15911 1 1 51 GLU H H 22.177 -11.122 -12.181 1.00 . A A . 160 GLU H 1 1
20 15912 1 1 51 GLU HA H 20.077 -10.722 -10.290 1.00 . A A . 160 GLU HA 1 1
20 15913 1 1 51 GLU HB2 H 22.552 -10.092 -10.049 1.00 . A A . 160 GLU HB2 1 1
20 15914 1 1 51 GLU HB3 H 22.168 -8.684 -11.029 1.00 . A A . 160 GLU HB3 1 1
20 15915 1 1 51 GLU HG2 H 22.081 -8.000 -8.772 1.00 . A A . 160 GLU HG2 1 1
20 15916 1 1 51 GLU HG3 H 20.415 -8.098 -9.341 1.00 . A A . 160 GLU HG3 1 1
20 15917 1 1 51 GLU N N 21.231 -11.189 -11.936 1.00 . A A . 160 GLU N 1 1
20 15918 1 1 51 GLU O O 20.084 -8.750 -12.865 1.00 . A A . 160 GLU O 1 1
20 15919 1 1 51 GLU OE1 O 21.210 -10.823 -8.087 1.00 . A A . 160 GLU OE1 1 1
20 15920 1 1 51 GLU OE2 O 20.452 -9.125 -6.917 1.00 . A A . 160 GLU OE2 1 1
20 15921 1 1 52 VAL C C 16.772 -7.357 -10.787 1.00 . A A . 161 VAL C 1 1
20 15922 1 1 52 VAL CA C 17.594 -8.090 -11.842 1.00 . A A . 161 VAL CA 1 1
20 15923 1 1 52 VAL CB C 16.641 -8.855 -12.779 1.00 . A A . 161 VAL CB 1 1
20 15924 1 1 52 VAL CG1 C 17.430 -9.653 -13.807 1.00 . A A . 161 VAL CG1 1 1
20 15925 1 1 52 VAL CG2 C 15.723 -9.764 -11.977 1.00 . A A . 161 VAL CG2 1 1
20 15926 1 1 52 VAL H H 18.345 -9.409 -10.366 1.00 . A A . 161 VAL H 1 1
20 15927 1 1 52 VAL HA H 18.138 -7.364 -12.429 1.00 . A A . 161 VAL HA 1 1
20 15928 1 1 52 VAL HB H 16.032 -8.136 -13.305 1.00 . A A . 161 VAL HB 1 1
20 15929 1 1 52 VAL HG11 H 18.019 -8.978 -14.410 1.00 . A A . 161 VAL HG11 1 1
20 15930 1 1 52 VAL HG12 H 18.083 -10.348 -13.300 1.00 . A A . 161 VAL HG12 1 1
20 15931 1 1 52 VAL HG13 H 16.746 -10.197 -14.441 1.00 . A A . 161 VAL HG13 1 1
20 15932 1 1 52 VAL HG21 H 15.101 -9.165 -11.329 1.00 . A A . 161 VAL HG21 1 1
20 15933 1 1 52 VAL HG22 H 15.097 -10.331 -12.652 1.00 . A A . 161 VAL HG22 1 1
20 15934 1 1 52 VAL HG23 H 16.316 -10.443 -11.382 1.00 . A A . 161 VAL HG23 1 1
20 15935 1 1 52 VAL N N 18.564 -8.986 -11.223 1.00 . A A . 161 VAL N 1 1
20 15936 1 1 52 VAL O O 16.708 -7.778 -9.633 1.00 . A A . 161 VAL O 1 1
20 15937 1 1 53 ALA C C 13.842 -5.624 -10.605 1.00 . A A . 162 ALA C 1 1
20 15938 1 1 53 ALA CA C 15.325 -5.467 -10.284 1.00 . A A . 162 ALA CA 1 1
20 15939 1 1 53 ALA CB C 15.728 -4.001 -10.349 1.00 . A A . 162 ALA CB 1 1
20 15940 1 1 53 ALA H H 16.235 -5.973 -12.126 1.00 . A A . 162 ALA H 1 1
20 15941 1 1 53 ALA HA H 15.504 -5.820 -9.279 1.00 . A A . 162 ALA HA 1 1
20 15942 1 1 53 ALA HB1 H 16.745 -3.924 -10.705 1.00 . A A . 162 ALA HB1 1 1
20 15943 1 1 53 ALA HB2 H 15.069 -3.476 -11.024 1.00 . A A . 162 ALA HB2 1 1
20 15944 1 1 53 ALA HB3 H 15.657 -3.565 -9.364 1.00 . A A . 162 ALA HB3 1 1
20 15945 1 1 53 ALA N N 16.145 -6.258 -11.193 1.00 . A A . 162 ALA N 1 1
20 15946 1 1 53 ALA O O 13.366 -5.144 -11.633 1.00 . A A . 162 ALA O 1 1
20 15947 1 1 54 ALA C C 10.976 -6.672 -8.569 1.00 . A A . 163 ALA C 1 1
20 15948 1 1 54 ALA CA C 11.689 -6.519 -9.908 1.00 . A A . 163 ALA CA 1 1
20 15949 1 1 54 ALA CB C 11.454 -7.746 -10.777 1.00 . A A . 163 ALA CB 1 1
20 15950 1 1 54 ALA H H 13.555 -6.658 -8.919 1.00 . A A . 163 ALA H 1 1
20 15951 1 1 54 ALA HA H 11.285 -5.660 -10.424 1.00 . A A . 163 ALA HA 1 1
20 15952 1 1 54 ALA HB1 H 12.396 -8.084 -11.184 1.00 . A A . 163 ALA HB1 1 1
20 15953 1 1 54 ALA HB2 H 11.017 -8.532 -10.179 1.00 . A A . 163 ALA HB2 1 1
20 15954 1 1 54 ALA HB3 H 10.783 -7.492 -11.584 1.00 . A A . 163 ALA HB3 1 1
20 15955 1 1 54 ALA N N 13.118 -6.300 -9.719 1.00 . A A . 163 ALA N 1 1
20 15956 1 1 54 ALA O O 11.576 -6.487 -7.510 1.00 . A A . 163 ALA O 1 1
20 15957 1 1 55 TRP C C 9.178 -8.539 -6.770 1.00 . A A . 164 TRP C 1 1
20 15958 1 1 55 TRP CA C 8.897 -7.186 -7.414 1.00 . A A . 164 TRP CA 1 1
20 15959 1 1 55 TRP CB C 7.407 -7.060 -7.736 1.00 . A A . 164 TRP CB 1 1
20 15960 1 1 55 TRP CD1 C 5.741 -8.289 -6.224 1.00 . A A . 164 TRP CD1 1 1
20 15961 1 1 55 TRP CD2 C 6.334 -6.260 -5.483 1.00 . A A . 164 TRP CD2 1 1
20 15962 1 1 55 TRP CE2 C 5.423 -6.824 -4.569 1.00 . A A . 164 TRP CE2 1 1
20 15963 1 1 55 TRP CE3 C 6.846 -4.986 -5.225 1.00 . A A . 164 TRP CE3 1 1
20 15964 1 1 55 TRP CG C 6.525 -7.214 -6.534 1.00 . A A . 164 TRP CG 1 1
20 15965 1 1 55 TRP CH2 C 5.531 -4.909 -3.190 1.00 . A A . 164 TRP CH2 1 1
20 15966 1 1 55 TRP CZ2 C 5.014 -6.155 -3.418 1.00 . A A . 164 TRP CZ2 1 1
20 15967 1 1 55 TRP CZ3 C 6.439 -4.324 -4.082 1.00 . A A . 164 TRP CZ3 1 1
20 15968 1 1 55 TRP H H 9.269 -7.143 -9.498 1.00 . A A . 164 TRP H 1 1
20 15969 1 1 55 TRP HA H 9.173 -6.406 -6.720 1.00 . A A . 164 TRP HA 1 1
20 15970 1 1 55 TRP HB2 H 7.218 -6.088 -8.166 1.00 . A A . 164 TRP HB2 1 1
20 15971 1 1 55 TRP HB3 H 7.135 -7.824 -8.450 1.00 . A A . 164 TRP HB3 1 1
20 15972 1 1 55 TRP HD1 H 5.665 -9.180 -6.828 1.00 . A A . 164 TRP HD1 1 1
20 15973 1 1 55 TRP HE1 H 4.454 -8.684 -4.612 1.00 . A A . 164 TRP HE1 1 1
20 15974 1 1 55 TRP HE3 H 7.547 -4.518 -5.900 1.00 . A A . 164 TRP HE3 1 1
20 15975 1 1 55 TRP HH2 H 5.241 -4.355 -2.310 1.00 . A A . 164 TRP HH2 1 1
20 15976 1 1 55 TRP HZ2 H 4.315 -6.593 -2.720 1.00 . A A . 164 TRP HZ2 1 1
20 15977 1 1 55 TRP HZ3 H 6.824 -3.338 -3.866 1.00 . A A . 164 TRP HZ3 1 1
20 15978 1 1 55 TRP N N 9.692 -7.009 -8.623 1.00 . A A . 164 TRP N 1 1
20 15979 1 1 55 TRP NE1 N 5.076 -8.061 -5.044 1.00 . A A . 164 TRP NE1 1 1
20 15980 1 1 55 TRP O O 8.726 -9.576 -7.257 1.00 . A A . 164 TRP O 1 1
20 15981 1 1 56 CYS C C 10.575 -9.460 -3.495 1.00 . A A . 165 CYS C 1 1
20 15982 1 1 56 CYS CA C 10.269 -9.749 -4.962 1.00 . A A . 165 CYS CA 1 1
20 15983 1 1 56 CYS CB C 11.472 -10.427 -5.621 1.00 . A A . 165 CYS CB 1 1
20 15984 1 1 56 CYS H H 10.259 -7.665 -5.332 1.00 . A A . 165 CYS H 1 1
20 15985 1 1 56 CYS HA H 9.419 -10.412 -5.015 1.00 . A A . 165 CYS HA 1 1
20 15986 1 1 56 CYS HB2 H 11.569 -11.430 -5.230 1.00 . A A . 165 CYS HB2 1 1
20 15987 1 1 56 CYS HB3 H 11.309 -10.475 -6.687 1.00 . A A . 165 CYS HB3 1 1
20 15988 1 1 56 CYS N N 9.927 -8.523 -5.672 1.00 . A A . 165 CYS N 1 1
20 15989 1 1 56 CYS O O 10.989 -8.361 -3.126 1.00 . A A . 165 CYS O 1 1
20 15990 1 1 56 CYS SG S 13.055 -9.569 -5.340 1.00 . A A . 165 CYS SG 1 1
20 15991 1 1 57 PRO C C 12.100 -10.249 -0.871 1.00 . A A . 166 PRO C 1 1
20 15992 1 1 57 PRO CA C 10.614 -10.349 -1.197 1.00 . A A . 166 PRO CA 1 1
20 15993 1 1 57 PRO CB C 10.028 -11.643 -0.627 1.00 . A A . 166 PRO CB 1 1
20 15994 1 1 57 PRO CD C 9.874 -11.808 -3.007 1.00 . A A . 166 PRO CD 1 1
20 15995 1 1 57 PRO CG C 10.084 -12.614 -1.755 1.00 . A A . 166 PRO CG 1 1
20 15996 1 1 57 PRO HA H 10.096 -9.501 -0.775 1.00 . A A . 166 PRO HA 1 1
20 15997 1 1 57 PRO HB2 H 10.626 -11.974 0.211 1.00 . A A . 166 PRO HB2 1 1
20 15998 1 1 57 PRO HB3 H 9.012 -11.471 -0.305 1.00 . A A . 166 PRO HB3 1 1
20 15999 1 1 57 PRO HD2 H 10.451 -12.219 -3.822 1.00 . A A . 166 PRO HD2 1 1
20 16000 1 1 57 PRO HD3 H 8.826 -11.774 -3.263 1.00 . A A . 166 PRO HD3 1 1
20 16001 1 1 57 PRO HG2 H 11.050 -13.096 -1.777 1.00 . A A . 166 PRO HG2 1 1
20 16002 1 1 57 PRO HG3 H 9.300 -13.348 -1.647 1.00 . A A . 166 PRO HG3 1 1
20 16003 1 1 57 PRO N N 10.367 -10.470 -2.637 1.00 . A A . 166 PRO N 1 1
20 16004 1 1 57 PRO O O 12.918 -10.986 -1.421 1.00 . A A . 166 PRO O 1 1
20 16005 1 1 58 VAL C C 14.294 -10.245 1.368 1.00 . A A . 167 VAL C 1 1
20 16006 1 1 58 VAL CA C 13.831 -9.136 0.430 1.00 . A A . 167 VAL CA 1 1
20 16007 1 1 58 VAL CB C 14.028 -7.776 1.124 1.00 . A A . 167 VAL CB 1 1
20 16008 1 1 58 VAL CG1 C 13.840 -6.638 0.133 1.00 . A A . 167 VAL CG1 1 1
20 16009 1 1 58 VAL CG2 C 13.071 -7.634 2.299 1.00 . A A . 167 VAL CG2 1 1
20 16010 1 1 58 VAL H H 11.746 -8.775 0.433 1.00 . A A . 167 VAL H 1 1
20 16011 1 1 58 VAL HA H 14.442 -9.154 -0.461 1.00 . A A . 167 VAL HA 1 1
20 16012 1 1 58 VAL HB H 15.039 -7.730 1.503 1.00 . A A . 167 VAL HB 1 1
20 16013 1 1 58 VAL HG11 H 14.806 -6.297 -0.211 1.00 . A A . 167 VAL HG11 1 1
20 16014 1 1 58 VAL HG12 H 13.259 -6.985 -0.709 1.00 . A A . 167 VAL HG12 1 1
20 16015 1 1 58 VAL HG13 H 13.323 -5.822 0.616 1.00 . A A . 167 VAL HG13 1 1
20 16016 1 1 58 VAL HG21 H 12.454 -8.517 2.367 1.00 . A A . 167 VAL HG21 1 1
20 16017 1 1 58 VAL HG22 H 13.637 -7.518 3.212 1.00 . A A . 167 VAL HG22 1 1
20 16018 1 1 58 VAL HG23 H 12.446 -6.766 2.151 1.00 . A A . 167 VAL HG23 1 1
20 16019 1 1 58 VAL N N 12.443 -9.332 0.029 1.00 . A A . 167 VAL N 1 1
20 16020 1 1 58 VAL O O 15.472 -10.329 1.714 1.00 . A A . 167 VAL O 1 1
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