NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
382221 |
1jdq   |
5060 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 838 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jdq
# This FRED archive file contains, for PDB entry <1jdq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1jdq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jdq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11199.76
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 $HYPOTHETICAL_PROTEIN_TM0983 A . 1 1
stop_
save_
save_HYPOTHETICAL_PROTEIN_TM0983
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HYPOTHETICAL PROTEIN TM0983"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSHHHHHHSSGLVPRGSHMAKYQVTKTLDVRGEVCPVPDVETKRALQNMKPGEILEVWIDYPMSKERIPETVKKLGHEVLEIEEVGPSEWKIYIKVK
_Entity.Number_of_monomers 98
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 SER . 1 1
11 SER . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 PRO . 1 1
16 ARG . 1 1
17 GLY . 1 1
18 SER . 1 1
19 HIS . 1 1
20 MET . 1 1
21 ALA . 1 1
22 LYS . 1 1
23 TYR . 1 1
24 GLN . 1 1
25 VAL . 1 1
26 THR . 1 1
27 LYS . 1 1
28 THR . 1 1
29 LEU . 1 1
30 ASP . 1 1
31 VAL . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 VAL . 1 1
36 CYS . 1 1
37 PRO . 1 1
38 VAL . 1 1
39 PRO . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 THR . 1 1
44 LYS . 1 1
45 ARG . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 GLN . 1 1
49 ASN . 1 1
50 MET . 1 1
51 LYS . 1 1
52 PRO . 1 1
53 GLY . 1 1
54 GLU . 1 1
55 ILE . 1 1
56 LEU . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 TRP . 1 1
60 ILE . 1 1
61 ASP . 1 1
62 TYR . 1 1
63 PRO . 1 1
64 MET . 1 1
65 SER . 1 1
66 LYS . 1 1
67 GLU . 1 1
68 ARG . 1 1
69 ILE . 1 1
70 PRO . 1 1
71 GLU . 1 1
72 THR . 1 1
73 VAL . 1 1
74 LYS . 1 1
75 LYS . 1 1
76 LEU . 1 1
77 GLY . 1 1
78 HIS . 1 1
79 GLU . 1 1
80 VAL . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 ILE . 1 1
84 GLU . 1 1
85 GLU . 1 1
86 VAL . 1 1
87 GLY . 1 1
88 PRO . 1 1
89 SER . 1 1
90 GLU . 1 1
91 TRP . 1 1
92 LYS . 1 1
93 ILE . 1 1
94 TYR . 1 1
95 ILE . 1 1
96 LYS . 1 1
97 VAL . 1 1
98 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
PRO 15 15 1 1
ARG 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
HIS 19 19 1 1
MET 20 20 1 1
ALA 21 21 1 1
LYS 22 22 1 1
TYR 23 23 1 1
GLN 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
LYS 27 27 1 1
THR 28 28 1 1
LEU 29 29 1 1
ASP 30 30 1 1
VAL 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
VAL 35 35 1 1
CYS 36 36 1 1
PRO 37 37 1 1
VAL 38 38 1 1
PRO 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
THR 43 43 1 1
LYS 44 44 1 1
ARG 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
GLN 48 48 1 1
ASN 49 49 1 1
MET 50 50 1 1
LYS 51 51 1 1
PRO 52 52 1 1
GLY 53 53 1 1
GLU 54 54 1 1
ILE 55 55 1 1
LEU 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
TRP 59 59 1 1
ILE 60 60 1 1
ASP 61 61 1 1
TYR 62 62 1 1
PRO 63 63 1 1
MET 64 64 1 1
SER 65 65 1 1
LYS 66 66 1 1
GLU 67 67 1 1
ARG 68 68 1 1
ILE 69 69 1 1
PRO 70 70 1 1
GLU 71 71 1 1
THR 72 72 1 1
VAL 73 73 1 1
LYS 74 74 1 1
LYS 75 75 1 1
LEU 76 76 1 1
GLY 77 77 1 1
HIS 78 78 1 1
GLU 79 79 1 1
VAL 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
ILE 83 83 1 1
GLU 84 84 1 1
GLU 85 85 1 1
VAL 86 86 1 1
GLY 87 87 1 1
PRO 88 88 1 1
SER 89 89 1 1
GLU 90 90 1 1
TRP 91 91 1 1
LYS 92 92 1 1
ILE 93 93 1 1
TYR 94 94 1 1
ILE 95 95 1 1
LYS 96 96 1 1
VAL 97 97 1 1
LYS 98 98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . 4 . 1 1
4 4 . 5 . 1 1
4 5 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . 4 . 1 1
5 4 . 5 . 1 1
5 5 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . 4 . 1 1
12 4 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . 4 . 1 1
13 4 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . 4 . 1 1
17 4 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . 4 . 1 1
18 4 . 5 . 1 1
18 5 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . 4 . 1 1
25 4 . 5 . 1 1
25 5 . . . 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 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 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 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . 4 . 1 1
49 4 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . 4 . 1 1
54 4 . 5 . 1 1
54 5 . . . 1 1
55 1 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . 4 . 1 1
56 4 . 5 . 1 1
56 5 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . 4 . 1 1
63 4 . . . 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 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . 4 . 1 1
76 4 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . 4 . 1 1
77 4 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 2 . OR 1 1
82 2 . 3 . 1 1
82 3 . . . 1 1
83 1 . . . 1 1
84 1 2 . OR 1 1
84 2 . 3 . 1 1
84 3 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . . . 1 1
93 1 . . . 1 1
94 1 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 1 1
95 1 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . 4 . 1 1
96 4 . . . 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 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . 4 . 1 1
109 4 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . 4 . 1 1
110 4 . 5 . 1 1
110 5 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . 4 . 1 1
111 4 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 . . . 1 1
114 1 2 . OR 1 1
114 2 . 3 . 1 1
114 3 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . . . 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 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . 4 . 1 1
126 4 . . . 1 1
127 1 2 . OR 1 1
127 2 . 3 . 1 1
127 3 . . . 1 1
128 1 . . . 1 1
129 1 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 1 1
130 1 2 . OR 1 1
130 2 . 3 . 1 1
130 3 . 4 . 1 1
130 4 . . . 1 1
131 1 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 2 . OR 1 1
136 2 . 3 . 1 1
136 3 . 4 . 1 1
136 4 . . . 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 2 . OR 1 1
144 2 . 3 . 1 1
144 3 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . 4 . 1 1
149 4 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . . . 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 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . . . 1 1
164 1 . . . 1 1
165 1 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 1 1
166 1 . . . 1 1
167 1 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 2 . OR 1 1
170 2 . 3 . 1 1
170 3 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 1 1
172 1 . . . 1 1
173 1 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . 4 . 1 1
173 4 . 5 . 1 1
173 5 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 2 . OR 1 1
176 2 . 3 . 1 1
176 3 . . . 1 1
177 1 . . . 1 1
178 1 2 . OR 1 1
178 2 . 3 . 1 1
178 3 . 4 . 1 1
178 4 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 2 . OR 1 1
182 2 . 3 . 1 1
182 3 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 2 . OR 1 1
188 2 . 3 . 1 1
188 3 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 2 . OR 1 1
191 2 . 3 . 1 1
191 3 . 4 . 1 1
191 4 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . . . 1 1
195 1 2 . OR 1 1
195 2 . 3 . 1 1
195 3 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 2 . OR 1 1
200 2 . 3 . 1 1
200 3 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . . . 1 1
220 1 2 . OR 1 1
220 2 . 3 . 1 1
220 3 . . . 1 1
221 1 2 . OR 1 1
221 2 . 3 . 1 1
221 3 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 2 . OR 1 1
224 2 . 3 . 1 1
224 3 . 4 . 1 1
224 4 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . . . 1 1
234 1 . . . 1 1
235 1 2 . OR 1 1
235 2 . 3 . 1 1
235 3 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 2 . OR 1 1
237 2 . 3 . 1 1
237 3 . . . 1 1
238 1 2 . OR 1 1
238 2 . 3 . 1 1
238 3 . 4 . 1 1
238 4 . . . 1 1
239 1 2 . OR 1 1
239 2 . 3 . 1 1
239 3 . 4 . 1 1
239 4 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 1 1
243 1 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 2 . OR 1 1
260 2 . 3 . 1 1
260 3 . 4 . 1 1
260 4 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . 4 . 1 1
270 4 . . . 1 1
271 1 . . . 1 1
272 1 2 . OR 1 1
272 2 . 3 . 1 1
272 3 . . . 1 1
273 1 . . . 1 1
274 1 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 1 1
275 1 . . . 1 1
276 1 2 . OR 1 1
276 2 . 3 . 1 1
276 3 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . . . 1 1
281 1 . . . 1 1
282 1 2 . OR 1 1
282 2 . 3 . 1 1
282 3 . . . 1 1
283 1 2 . OR 1 1
283 2 . 3 . 1 1
283 3 . . . 1 1
284 1 2 . OR 1 1
284 2 . 3 . 1 1
284 3 . 4 . 1 1
284 4 . . . 1 1
285 1 . . . 1 1
286 1 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . 4 . 1 1
289 4 . 5 . 1 1
289 5 . . . 1 1
290 1 2 . OR 1 1
290 2 . 3 . 1 1
290 3 . . . 1 1
291 1 2 . OR 1 1
291 2 . 3 . 1 1
291 3 . 4 . 1 1
291 4 . . . 1 1
292 1 2 . OR 1 1
292 2 . 3 . 1 1
292 3 . 4 . 1 1
292 4 . . . 1 1
293 1 2 . OR 1 1
293 2 . 3 . 1 1
293 3 . 4 . 1 1
293 4 . . . 1 1
294 1 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 2 . OR 1 1
310 2 . 3 . 1 1
310 3 . 4 . 1 1
310 4 . . . 1 1
311 1 2 . OR 1 1
311 2 . 3 . 1 1
311 3 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 2 . OR 1 1
317 2 . 3 . 1 1
317 3 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 2 . OR 1 1
325 2 . 3 . 1 1
325 3 . . . 1 1
326 1 . . . 1 1
327 1 2 . OR 1 1
327 2 . 3 . 1 1
327 3 . 4 . 1 1
327 4 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 2 . OR 1 1
335 2 . 3 . 1 1
335 3 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 2 . OR 1 1
340 2 . 3 . 1 1
340 3 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 2 . OR 1 1
358 2 . 3 . 1 1
358 3 . . . 1 1
359 1 2 . OR 1 1
359 2 . 3 . 1 1
359 3 . 4 . 1 1
359 4 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 2 . OR 1 1
362 2 . 3 . 1 1
362 3 . . . 1 1
363 1 . . . 1 1
364 1 2 . OR 1 1
364 2 . 3 . 1 1
364 3 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 2 . OR 1 1
371 2 . 3 . 1 1
371 3 . . . 1 1
372 1 . . . 1 1
373 1 2 . OR 1 1
373 2 . 3 . 1 1
373 3 . 4 . 1 1
373 4 . 5 . 1 1
373 5 . . . 1 1
374 1 . . . 1 1
375 1 2 . OR 1 1
375 2 . 3 . 1 1
375 3 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 2 . OR 1 1
382 2 . 3 . 1 1
382 3 . 4 . 1 1
382 4 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 2 . OR 1 1
389 2 . 3 . 1 1
389 3 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 2 . OR 1 1
395 2 . 3 . 1 1
395 3 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 2 . OR 1 1
404 2 . 3 . 1 1
404 3 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 2 . OR 1 1
408 2 . 3 . 1 1
408 3 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . . . 1 1
422 1 . . . 1 1
423 1 2 . OR 1 1
423 2 . 3 . 1 1
423 3 . 4 . 1 1
423 4 . . . 1 1
424 1 . . . 1 1
425 1 2 . OR 1 1
425 2 . 3 . 1 1
425 3 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . 4 . 1 1
433 4 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . . . 1 1
435 1 . . . 1 1
436 1 2 . OR 1 1
436 2 . 3 . 1 1
436 3 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 2 . OR 1 1
443 2 . 3 . 1 1
443 3 . . . 1 1
444 1 2 . OR 1 1
444 2 . 3 . 1 1
444 3 . 4 . 1 1
444 4 . 5 . 1 1
444 5 . . . 1 1
445 1 2 . OR 1 1
445 2 . 3 . 1 1
445 3 . 4 . 1 1
445 4 . 5 . 1 1
445 5 . . . 1 1
446 1 2 . OR 1 1
446 2 . 3 . 1 1
446 3 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 2 . OR 1 1
453 2 . 3 . 1 1
453 3 . 4 . 1 1
453 4 . . . 1 1
454 1 2 . OR 1 1
454 2 . 3 . 1 1
454 3 . 4 . 1 1
454 4 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 2 . OR 1 1
459 2 . 3 . 1 1
459 3 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 2 . OR 1 1
463 2 . 3 . 1 1
463 3 . 4 . 1 1
463 4 . . . 1 1
464 1 2 . OR 1 1
464 2 . 3 . 1 1
464 3 . . . 1 1
465 1 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . 4 . 1 1
465 4 . 5 . 1 1
465 5 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 2 . OR 1 1
476 2 . 3 . 1 1
476 3 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . 4 . 1 1
480 4 . . . 1 1
481 1 2 . OR 1 1
481 2 . 3 . 1 1
481 3 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 2 . OR 1 1
492 2 . 3 . 1 1
492 3 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 2 . OR 1 1
499 2 . 3 . 1 1
499 3 . 4 . 1 1
499 4 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 2 . OR 1 1
502 2 . 3 . 1 1
502 3 . 4 . 1 1
502 4 . . . 1 1
503 1 . . . 1 1
504 1 2 . OR 1 1
504 2 . 3 . 1 1
504 3 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 2 . OR 1 1
523 2 . 3 . 1 1
523 3 . 4 . 1 1
523 4 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 2 . OR 1 1
533 2 . 3 . 1 1
533 3 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 2 . OR 1 1
544 2 . 3 . 1 1
544 3 . . . 1 1
545 1 2 . OR 1 1
545 2 . 3 . 1 1
545 3 . . . 1 1
546 1 2 . OR 1 1
546 2 . 3 . 1 1
546 3 . 4 . 1 1
546 4 . . . 1 1
547 1 2 . OR 1 1
547 2 . 3 . 1 1
547 3 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 2 . OR 1 1
557 2 . 3 . 1 1
557 3 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 2 . OR 1 1
561 2 . 3 . 1 1
561 3 . . . 1 1
562 1 . . . 1 1
563 1 2 . OR 1 1
563 2 . 3 . 1 1
563 3 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 2 . OR 1 1
577 2 . 3 . 1 1
577 3 . 4 . 1 1
577 4 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 2 . OR 1 1
585 2 . 3 . 1 1
585 3 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 2 . OR 1 1
600 2 . 3 . 1 1
600 3 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 2 . OR 1 1
618 2 . 3 . 1 1
618 3 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 2 . OR 1 1
621 2 . 3 . 1 1
621 3 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 2 . OR 1 1
624 2 . 3 . 1 1
624 3 . . . 1 1
625 1 2 . OR 1 1
625 2 . 3 . 1 1
625 3 . 4 . 1 1
625 4 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 2 . OR 1 1
632 2 . 3 . 1 1
632 3 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 2 . OR 1 1
641 2 . 3 . 1 1
641 3 . 4 . 1 1
641 4 . 5 . 1 1
641 5 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 2 . OR 1 1
644 2 . 3 . 1 1
644 3 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 2 . OR 1 1
665 2 . 3 . 1 1
665 3 . . . 1 1
666 1 2 . OR 1 1
666 2 . 3 . 1 1
666 3 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 2 . OR 1 1
670 2 . 3 . 1 1
670 3 . . . 1 1
671 1 2 . OR 1 1
671 2 . 3 . 1 1
671 3 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 2 . OR 1 1
674 2 . 3 . 1 1
674 3 . . . 1 1
675 1 2 . OR 1 1
675 2 . 3 . 1 1
675 3 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 2 . OR 1 1
723 2 . 3 . 1 1
723 3 . . . 1 1
724 1 2 . OR 1 1
724 2 . 3 . 1 1
724 3 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 2 . OR 1 1
727 2 . 3 . 1 1
727 3 . . . 1 1
728 1 . . . 1 1
729 1 2 . OR 1 1
729 2 . 3 . 1 1
729 3 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 2 . OR 1 1
739 2 . 3 . 1 1
739 3 . . . 1 1
740 1 2 . OR 1 1
740 2 . 3 . 1 1
740 3 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 2 . OR 1 1
746 2 . 3 . 1 1
746 3 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 2 . OR 1 1
797 2 . 3 . 1 1
797 3 . . . 1 1
798 1 2 . OR 1 1
798 2 . 3 . 1 1
798 3 . . . 1 1
799 1 2 . OR 1 1
799 2 . 3 . 1 1
799 3 . 4 . 1 1
799 4 . . . 1 1
800 1 2 . OR 1 1
800 2 . 3 . 1 1
800 3 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 2 . OR 1 1
805 2 . 3 . 1 1
805 3 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 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 11 SER H . 11 . HN 1 1
1 1 2 1 1 12 GLY H . 12 . HN 1 1
2 1 1 1 1 11 SER HA . 11 . HA 1 1
2 1 2 1 1 12 GLY H . 12 . HN 1 1
3 1 1 1 1 12 GLY H . 12 . HN 1 1
3 1 2 1 1 13 LEU H . 13 . HN 1 1
4 2 1 1 1 12 GLY QA . 12 . HA2 1 1
4 2 2 1 1 13 LEU MD2 . 13 . HD2% 1 1
4 3 1 1 1 12 GLY HA3 . 12 . HA1 1 1
4 3 2 1 1 13 LEU MD1 . 13 . HD1% 1 1
4 4 1 1 1 44 LYS HG3 . 44 . HG1 1 1
4 4 2 1 1 45 ARG HA . 45 . HA 1 1
4 5 1 1 1 65 SER QB . 65 . HB2 1 1
4 5 2 1 1 93 ILE MD . 93 . HD1% 1 1
4 5 2 1 1 95 ILE MG . 95 . HG2% 1 1
5 2 1 1 1 12 GLY QA . 12 . HA2 1 1
5 2 2 1 1 13 LEU MD2 . 13 . HD2% 1 1
5 3 1 1 1 12 GLY HA3 . 12 . HA1 1 1
5 3 2 1 1 13 LEU MD1 . 13 . HD1% 1 1
5 4 1 1 1 58 VAL QG . 58 . HG1% 1 1
5 4 1 1 1 95 ILE MG . 95 . HG2% 1 1
5 4 2 1 1 65 SER QB . 65 . HB2 1 1
5 5 1 1 1 86 VAL QG . 86 . HG1% 1 1
5 5 2 1 1 87 GLY HA3 . 87 . HA2 1 1
6 1 1 1 1 13 LEU H . 13 . HN 1 1
6 1 2 1 1 14 VAL H . 14 . HN 1 1
7 1 1 1 1 13 LEU HA . 13 . HA 1 1
7 1 2 1 1 13 LEU QB . 13 . HB2 1 1
8 1 1 1 1 13 LEU HA . 13 . HA 1 1
8 1 2 1 1 13 LEU QD . 13 . HD2% 1 1
9 2 1 1 1 13 LEU HA . 13 . HA 1 1
9 2 2 1 1 13 LEU QD . 13 . HD2% 1 1
9 3 1 1 1 14 VAL HA . 14 . HA 1 1
9 3 2 1 1 14 VAL MG2 . 14 . HG2% 1 1
10 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
10 1 2 1 1 13 LEU QD . 13 . HD1% 1 1
11 2 1 1 1 13 LEU HB3 . 13 . HB1 1 1
11 2 2 1 1 13 LEU QD . 13 . HD1% 1 1
11 3 1 1 1 29 LEU QD . 29 . HD2% 1 1
11 3 2 1 1 29 LEU HG . 29 . HG 1 1
12 2 1 1 1 14 VAL HB . 14 . HB 1 1
12 2 2 1 1 14 VAL QG . 14 . HG1% 1 1
12 3 1 1 1 25 VAL HB . 25 . HB 1 1
12 3 2 1 1 25 VAL QG . 25 . HG2% 1 1
12 4 1 1 1 60 ILE HB . 60 . HB 1 1
12 4 2 1 1 60 ILE MG . 60 . HG2% 1 1
13 2 1 1 1 14 VAL HB . 14 . HB 1 1
13 2 2 1 1 14 VAL QG . 14 . HG1% 1 1
13 3 1 1 1 25 VAL HB . 25 . HB 1 1
13 3 2 1 1 25 VAL QG . 25 . HG2% 1 1
13 4 1 1 1 73 VAL HB . 73 . HB 1 1
13 4 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
14 2 1 1 1 14 VAL HB . 14 . HB 1 1
14 2 2 1 1 14 VAL MG1 . 14 . HG1% 1 1
14 3 1 1 1 25 VAL HB . 25 . HB 1 1
14 3 2 1 1 25 VAL QG . 25 . HG2% 1 1
15 2 1 1 1 14 VAL HB . 14 . HB 1 1
15 2 2 1 1 14 VAL MG2 . 14 . HG2% 1 1
15 3 1 1 1 73 VAL HB . 73 . HB 1 1
15 3 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
16 2 1 1 1 14 VAL HB . 14 . HB 1 1
16 2 2 1 1 14 VAL MG2 . 14 . HG2% 1 1
16 3 1 1 1 73 VAL HB . 73 . HB 1 1
16 3 2 1 1 73 VAL QG . 73 . HG1% 1 1
17 2 1 1 1 14 VAL QG . 14 . HG1% 1 1
17 2 2 1 1 16 ARG HD2 . 16 . HD2 1 1
17 3 1 1 1 14 VAL MG1 . 14 . HG1% 1 1
17 3 2 1 1 16 ARG HD3 . 16 . HD1 1 1
17 4 1 1 1 41 VAL MG1 . 41 . HG2% 1 1
17 4 2 1 1 45 ARG QD . 45 . HD2 1 1
18 2 1 1 1 14 VAL MG2 . 14 . HG2% 1 1
18 2 2 1 1 16 ARG HG3 . 16 . HG1 1 1
18 3 1 1 1 31 VAL QG . 31 . HG1% 1 1
18 3 2 1 1 34 GLU QB . 34 . HB2 1 1
18 4 1 1 1 44 LYS HG3 . 44 . HG1 1 1
18 4 2 1 1 47 LEU HB2 . 47 . HB2 1 1
18 5 1 1 1 58 VAL QG . 58 . HG1% 1 1
18 5 2 1 1 68 ARG QG . 68 . HG2 1 1
19 1 1 1 1 16 ARG H . 16 . HN 1 1
19 1 2 1 1 17 GLY H . 17 . HN 1 1
20 1 1 1 1 16 ARG HA . 16 . HA 1 1
20 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
21 2 1 1 1 16 ARG HA . 16 . HA 1 1
21 2 2 1 1 16 ARG HB3 . 16 . HB1 1 1
21 3 1 1 1 24 GLN HA . 24 . HA 1 1
21 3 2 1 1 24 GLN HB2 . 24 . HB2 1 1
22 1 1 1 1 16 ARG HA . 16 . HA 1 1
22 1 2 1 1 17 GLY H . 17 . HN 1 1
23 2 1 1 1 16 ARG HB2 . 16 . HB2 1 1
23 2 2 1 1 16 ARG HD3 . 16 . HD1 1 1
23 3 1 1 1 45 ARG HB3 . 45 . HB2 1 1
23 3 2 1 1 45 ARG QD . 45 . HD2 1 1
24 2 1 1 1 16 ARG HB3 . 16 . HB1 1 1
24 2 2 1 1 16 ARG HD3 . 16 . HD1 1 1
24 3 1 1 1 45 ARG HB3 . 45 . HB2 1 1
24 3 2 1 1 45 ARG QD . 45 . HD2 1 1
25 2 1 1 1 16 ARG HD2 . 16 . HD2 1 1
25 2 2 1 1 16 ARG HG2 . 16 . HG2 1 1
25 3 1 1 1 16 ARG QD . 16 . HD2 1 1
25 3 2 1 1 16 ARG HG3 . 16 . HG1 1 1
25 4 1 1 1 68 ARG HD2 . 68 . HD2 1 1
25 4 2 1 1 68 ARG HG3 . 68 . HG1 1 1
25 5 1 1 1 68 ARG HD3 . 68 . HD1 1 1
25 5 2 1 1 68 ARG HG2 . 68 . HG2 1 1
26 1 1 1 1 17 GLY H . 17 . HN 1 1
26 1 2 1 1 18 SER H . 18 . HN 1 1
27 1 1 1 1 18 SER H . 18 . HN 1 1
27 1 2 1 1 19 HIS H . 19 . HN 1 1
28 1 1 1 1 18 SER HA . 18 . HA 1 1
28 1 2 1 1 18 SER QB . 18 . HB2 1 1
29 1 1 1 1 18 SER HA . 18 . HA 1 1
29 1 2 1 1 19 HIS H . 19 . HN 1 1
30 1 1 1 1 19 HIS H . 19 . HN 1 1
30 1 2 1 1 20 MET H . 20 . HN 1 1
31 1 1 1 1 19 HIS HA . 19 . HA 1 1
31 1 2 1 1 20 MET H . 20 . HN 1 1
32 1 1 1 1 20 MET HA . 20 . HA 1 1
32 1 2 1 1 21 ALA H . 21 . HN 1 1
33 1 1 1 1 21 ALA H . 21 . HN 1 1
33 1 2 1 1 21 ALA MB . 21 . HB% 1 1
34 2 1 1 1 21 ALA HA . 21 . HA 1 1
34 2 2 1 1 21 ALA MB . 21 . HB% 1 1
34 3 1 1 1 81 LEU HA . 81 . HA 1 1
34 3 2 1 1 81 LEU HB3 . 81 . HB1 1 1
35 1 1 1 1 21 ALA HA . 21 . HA 1 1
35 1 2 1 1 22 LYS H . 22 . HN 1 1
36 1 1 1 1 21 ALA HA . 21 . HA 1 1
36 1 2 1 1 22 LYS QE . 22 . HE2 1 1
37 1 1 1 1 21 ALA MB . 21 . HB% 1 1
37 1 2 1 1 22 LYS H . 22 . HN 1 1
38 1 1 1 1 21 ALA MB . 21 . HB% 1 1
38 1 2 1 1 23 TYR H . 23 . HN 1 1
39 1 1 1 1 22 LYS H . 22 . HN 1 1
39 1 2 1 1 22 LYS HA . 22 . HA 1 1
40 1 1 1 1 22 LYS H . 22 . HN 1 1
40 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
41 1 1 1 1 22 LYS H . 22 . HN 1 1
41 1 2 1 1 22 LYS HD2 . 22 . HD2 1 1
42 1 1 1 1 22 LYS H . 22 . HN 1 1
42 1 2 1 1 23 TYR H . 23 . HN 1 1
43 1 1 1 1 22 LYS HA . 22 . HA 1 1
43 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
44 1 1 1 1 22 LYS HA . 22 . HA 1 1
44 1 2 1 1 22 LYS HB3 . 22 . HB1 1 1
45 1 1 1 1 22 LYS HA . 22 . HA 1 1
45 1 2 1 1 22 LYS QG . 22 . HG2 1 1
46 1 1 1 1 22 LYS HA . 22 . HA 1 1
46 1 2 1 1 23 TYR H . 23 . HN 1 1
47 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
47 1 2 1 1 22 LYS QD . 22 . HD2 1 1
48 2 1 1 1 22 LYS HB2 . 22 . HB2 1 1
48 2 2 1 1 22 LYS QG . 22 . HG2 1 1
48 3 1 1 1 69 ILE MD . 69 . HD1% 1 1
48 3 2 1 1 69 ILE MG . 69 . HG2% 1 1
49 2 1 1 1 22 LYS HB2 . 22 . HB2 1 1
49 2 2 1 1 22 LYS HG3 . 22 . HG1 1 1
49 3 1 1 1 29 LEU MD1 . 29 . HD1% 1 1
49 3 2 1 1 29 LEU MD2 . 29 . HD2% 1 1
49 4 1 1 1 69 ILE MD . 69 . HD1% 1 1
49 4 2 1 1 69 ILE MG . 69 . HG2% 1 1
50 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
50 1 2 1 1 23 TYR H . 23 . HN 1 1
51 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
51 1 2 1 1 22 LYS QE . 22 . HE2 1 1
52 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
52 1 2 1 1 22 LYS QG . 22 . HG2 1 1
53 2 1 1 1 22 LYS HB3 . 22 . HB1 1 1
53 2 2 1 1 22 LYS HG2 . 22 . HG2 1 1
53 3 1 1 1 29 LEU QD . 29 . HD2% 1 1
53 3 2 1 1 29 LEU HG . 29 . HG 1 1
54 2 1 1 1 22 LYS HB3 . 22 . HB1 1 1
54 2 2 1 1 22 LYS HG2 . 22 . HG2 1 1
54 3 1 1 1 35 VAL HB . 35 . HB 1 1
54 3 2 1 1 35 VAL MG2 . 35 . HG1% 1 1
54 4 1 1 1 81 LEU HB3 . 81 . HB1 1 1
54 4 2 1 1 81 LEU QD . 81 . HD1% 1 1
54 5 1 1 1 92 LYS HB3 . 92 . HB1 1 1
54 5 2 1 1 92 LYS HD3 . 92 . HD1 1 1
55 2 1 1 1 22 LYS HD2 . 22 . HD2 1 1
55 2 2 1 1 22 LYS HE2 . 22 . HE2 1 1
55 3 1 1 1 22 LYS QD . 22 . HD2 1 1
55 3 2 1 1 22 LYS HE3 . 22 . HE1 1 1
56 2 1 1 1 22 LYS QD . 22 . HD2 1 1
56 2 2 1 1 22 LYS HG2 . 22 . HG2 1 1
56 3 1 1 1 22 LYS HD3 . 22 . HD1 1 1
56 3 2 1 1 22 LYS HG3 . 22 . HG1 1 1
56 4 1 1 1 92 LYS QD . 92 . HD2 1 1
56 4 2 1 1 92 LYS HG2 . 92 . HG2 1 1
56 5 1 1 1 92 LYS HD2 . 92 . HD2 1 1
56 5 2 1 1 92 LYS HG3 . 92 . HG1 1 1
57 2 1 1 1 22 LYS QE . 22 . HE2 1 1
57 2 2 1 1 22 LYS HG2 . 22 . HG2 1 1
57 3 1 1 1 22 LYS HE2 . 22 . HE2 1 1
57 3 2 1 1 22 LYS HG3 . 22 . HG1 1 1
58 1 1 1 1 22 LYS QG . 22 . HG2 1 1
58 1 2 1 1 23 TYR H . 23 . HN 1 1
59 1 1 1 1 23 TYR H . 23 . HN 1 1
59 1 2 1 1 23 TYR QB . 23 . HB1 1 1
60 1 1 1 1 23 TYR H . 23 . HN 1 1
60 1 2 1 1 23 TYR QD . 23 . HD% 1 1
61 1 1 1 1 23 TYR H . 23 . HN 1 1
61 1 2 1 1 24 GLN H . 24 . HN 1 1
62 1 1 1 1 23 TYR HA . 23 . HA 1 1
62 1 2 1 1 24 GLN H . 24 . HN 1 1
63 2 1 1 1 23 TYR HA . 23 . HA 1 1
63 2 2 1 1 55 ILE MG . 55 . HG2% 1 1
63 3 1 1 1 35 VAL MG2 . 35 . HG1% 1 1
63 3 2 1 1 36 CYS HA . 36 . HA 1 1
63 4 1 1 1 83 ILE MD . 83 . HD1% 1 1
63 4 1 1 1 93 ILE MD . 93 . HD1% 1 1
63 4 2 1 1 93 ILE HA . 93 . HA 1 1
64 1 1 1 1 23 TYR QB . 23 . HB1 1 1
64 1 2 1 1 24 GLN H . 24 . HN 1 1
65 1 1 1 1 23 TYR QB . 23 . HB1 1 1
65 1 2 1 1 25 VAL QG . 25 . HG1% 1 1
66 1 1 1 1 23 TYR QD . 23 . HD% 1 1
66 1 2 1 1 24 GLN H . 24 . HN 1 1
67 1 1 1 1 24 GLN H . 24 . HN 1 1
67 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
68 1 1 1 1 24 GLN H . 24 . HN 1 1
68 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
69 1 1 1 1 24 GLN H . 24 . HN 1 1
69 1 2 1 1 24 GLN QG . 24 . HG2 1 1
70 1 1 1 1 24 GLN H . 24 . HN 1 1
70 1 2 1 1 25 VAL H . 25 . HN 1 1
71 1 1 1 1 24 GLN H . 24 . HN 1 1
71 1 2 1 1 55 ILE MG . 55 . HG2% 1 1
72 1 1 1 1 24 GLN HA . 24 . HA 1 1
72 1 2 1 1 24 GLN QG . 24 . HG1 1 1
73 1 1 1 1 24 GLN HA . 24 . HA 1 1
73 1 2 1 1 25 VAL H . 25 . HN 1 1
74 2 1 1 1 24 GLN HA . 24 . HA 1 1
74 2 2 1 1 25 VAL HA . 25 . HA 1 1
74 3 1 1 1 72 THR HB . 72 . HB 1 1
74 3 2 1 1 77 GLY HA2 . 77 . HA2 1 1
75 2 1 1 1 24 GLN HA . 24 . HA 1 1
75 2 2 1 1 55 ILE MG . 55 . HG2% 1 1
75 3 1 1 1 72 THR HB . 72 . HB 1 1
75 3 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
75 3 2 1 1 76 LEU QD . 76 . HD2% 1 1
76 2 1 1 1 24 GLN QB . 24 . HB2 1 1
76 2 2 1 1 24 GLN QG . 24 . HG2 1 1
76 3 1 1 1 84 GLU QB . 84 . HB2 1 1
76 3 2 1 1 84 GLU HG2 . 84 . HG2 1 1
76 4 1 1 1 84 GLU HB3 . 84 . HB1 1 1
76 4 2 1 1 84 GLU HG3 . 84 . HG1 1 1
77 2 1 1 1 24 GLN HB2 . 24 . HB2 1 1
77 2 2 1 1 24 GLN QG . 24 . HG2 1 1
77 3 1 1 1 84 GLU QB . 84 . HB2 1 1
77 3 2 1 1 84 GLU HG2 . 84 . HG2 1 1
77 4 1 1 1 84 GLU HB3 . 84 . HB1 1 1
77 4 2 1 1 84 GLU HG3 . 84 . HG1 1 1
78 1 1 1 1 25 VAL H . 25 . HN 1 1
78 1 2 1 1 25 VAL HA . 25 . HA 1 1
79 1 1 1 1 25 VAL H . 25 . HN 1 1
79 1 2 1 1 25 VAL HB . 25 . HB 1 1
80 1 1 1 1 25 VAL H . 25 . HN 1 1
80 1 2 1 1 25 VAL QG . 25 . HG2% 1 1
81 1 1 1 1 25 VAL H . 25 . HN 1 1
81 1 2 1 1 26 THR H . 26 . HN 1 1
82 2 1 1 1 25 VAL HA . 25 . HA 1 1
82 2 2 1 1 25 VAL HB . 25 . HB 1 1
82 3 1 1 1 73 VAL HB . 73 . HB 1 1
82 3 2 1 1 77 GLY HA2 . 77 . HA2 1 1
83 1 1 1 1 25 VAL HA . 25 . HA 1 1
83 1 2 1 1 25 VAL QG . 25 . HG1% 1 1
84 2 1 1 1 25 VAL HA . 25 . HA 1 1
84 2 2 1 1 25 VAL QG . 25 . HG2% 1 1
84 3 1 1 1 44 LYS HA . 44 . HA 1 1
84 3 2 1 1 44 LYS HG3 . 44 . HG1 1 1
85 1 1 1 1 25 VAL HA . 25 . HA 1 1
85 1 2 1 1 26 THR H . 26 . HN 1 1
86 1 1 1 1 25 VAL HA . 25 . HA 1 1
86 1 2 1 1 26 THR HA . 26 . HA 1 1
87 1 1 1 1 25 VAL HA . 25 . HA 1 1
87 1 2 1 1 27 LYS H . 27 . HN 1 1
88 2 1 1 1 25 VAL HA . 25 . HA 1 1
88 2 2 1 1 55 ILE HB . 55 . HB 1 1
88 3 1 1 1 44 LYS HA . 44 . HA 1 1
88 3 2 1 1 44 LYS QB . 44 . HB2 1 1
89 1 1 1 1 25 VAL HA . 25 . HA 1 1
89 1 2 1 1 55 ILE HA . 55 . HA 1 1
90 1 1 1 1 25 VAL HB . 25 . HB 1 1
90 1 2 1 1 25 VAL QG . 25 . HG1% 1 1
91 1 1 1 1 25 VAL QG . 25 . HG1% 1 1
91 1 2 1 1 26 THR H . 26 . HN 1 1
92 2 1 1 1 25 VAL QG . 25 . HG1% 1 1
92 2 2 1 1 26 THR HA . 26 . HA 1 1
92 3 1 1 1 40 ASP HA . 40 . HA 1 1
92 3 2 1 1 41 VAL MG2 . 41 . HG1% 1 1
93 1 1 1 1 25 VAL QG . 25 . HG2% 1 1
93 1 2 1 1 27 LYS H . 27 . HN 1 1
94 2 1 1 1 25 VAL QG . 25 . HG1% 1 1
94 2 2 1 1 94 TYR HB2 . 94 . HB1 1 1
94 3 1 1 1 47 LEU HG . 47 . HG 1 1
94 3 2 1 1 48 GLN QG . 48 . HG2 1 1
95 2 1 1 1 25 VAL QG . 25 . HG2% 1 1
95 2 2 1 1 56 LEU HA . 56 . HA 1 1
95 3 1 1 1 58 VAL HA . 58 . HA 1 1
95 3 2 1 1 58 VAL QG . 58 . HG2% 1 1
96 2 1 1 1 25 VAL QG . 25 . HG1% 1 1
96 2 2 1 1 94 TYR HB2 . 94 . HB1 1 1
96 3 1 1 1 56 LEU QD . 56 . HD1% 1 1
96 3 2 1 1 64 MET HG2 . 64 . HG2 1 1
96 4 1 1 1 64 MET HG3 . 64 . HG1 1 1
96 4 2 1 1 66 LYS QB . 66 . HB2 1 1
97 1 1 1 1 26 THR H . 26 . HN 1 1
97 1 2 1 1 26 THR HA . 26 . HA 1 1
98 1 1 1 1 26 THR H . 26 . HN 1 1
98 1 2 1 1 26 THR HB . 26 . HB 1 1
99 1 1 1 1 26 THR H . 26 . HN 1 1
99 1 2 1 1 26 THR MG . 26 . HG2% 1 1
100 1 1 1 1 26 THR H . 26 . HN 1 1
100 1 2 1 1 27 LYS H . 27 . HN 1 1
101 1 1 1 1 26 THR H . 26 . HN 1 1
101 1 2 1 1 55 ILE H . 55 . HN 1 1
102 1 1 1 1 26 THR H . 26 . HN 1 1
102 1 1 1 1 56 LEU H . 56 . HN 1 1
102 1 2 1 1 55 ILE H . 55 . HN 1 1
103 1 1 1 1 26 THR H . 26 . HN 1 1
103 1 2 1 1 55 ILE HB . 55 . HB 1 1
104 1 1 1 1 26 THR H . 26 . HN 1 1
104 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
105 1 1 1 1 26 THR HA . 26 . HA 1 1
105 1 2 1 1 26 THR MG . 26 . HG2% 1 1
106 1 1 1 1 26 THR HA . 26 . HA 1 1
106 1 2 1 1 27 LYS H . 27 . HN 1 1
107 1 1 1 1 26 THR HA . 26 . HA 1 1
107 1 2 1 1 55 ILE MD . 55 . HD1% 1 1
107 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
108 1 1 1 1 26 THR HB . 26 . HB 1 1
108 1 2 1 1 26 THR MG . 26 . HG2% 1 1
109 2 1 1 1 26 THR HB . 26 . HB 1 1
109 2 2 1 1 27 LYS HB2 . 27 . HB2 1 1
109 3 1 1 1 71 GLU HA . 71 . HA 1 1
109 3 2 1 1 74 LYS HD3 . 74 . HD1 1 1
109 4 1 1 1 75 LYS HA . 75 . HA 1 1
109 4 2 1 1 75 LYS QD . 75 . HD2 1 1
110 2 1 1 1 26 THR HB . 26 . HB 1 1
110 2 2 1 1 27 LYS HB3 . 27 . HB1 1 1
110 3 1 1 1 47 LEU QB . 47 . HB2 1 1
110 3 2 1 1 48 GLN HA . 48 . HA 1 1
110 4 1 1 1 71 GLU HA . 71 . HA 1 1
110 4 2 1 1 74 LYS HD3 . 74 . HD1 1 1
110 5 1 1 1 75 LYS HA . 75 . HA 1 1
110 5 2 1 1 75 LYS QD . 75 . HD2 1 1
111 2 1 1 1 26 THR HB . 26 . HB 1 1
111 2 2 1 1 54 GLU QG . 54 . HG1 1 1
111 3 1 1 1 35 VAL HA . 35 . HA 1 1
111 3 2 1 1 38 VAL HB . 38 . HB 1 1
111 4 1 1 1 69 ILE HA . 69 . HA 1 1
111 4 2 1 1 71 GLU QG . 71 . HG2 1 1
112 2 1 1 1 26 THR HB . 26 . HB 1 1
112 2 2 1 1 54 GLU QG . 54 . HG1 1 1
112 3 1 1 1 69 ILE HA . 69 . HA 1 1
112 3 2 1 1 71 GLU QG . 71 . HG2 1 1
113 1 1 1 1 26 THR HB . 26 . HB 1 1
113 1 2 1 1 55 ILE H . 55 . HN 1 1
114 2 1 1 1 26 THR HB . 26 . HB 1 1
114 2 2 1 1 56 LEU QD . 56 . HD2% 1 1
114 3 1 1 1 80 VAL HA . 80 . HA 1 1
114 3 2 1 1 80 VAL QG . 80 . HG1% 1 1
115 2 1 1 1 26 THR HB . 26 . HB 1 1
115 2 2 1 1 56 LEU QD . 56 . HD2% 1 1
115 3 1 1 1 80 VAL HA . 80 . HA 1 1
115 3 2 1 1 95 ILE MD . 95 . HD1% 1 1
116 1 1 1 1 26 THR MG . 26 . HG2% 1 1
116 1 1 1 1 27 LYS QG . 27 . HG1 1 1
116 1 2 1 1 27 LYS H . 27 . HN 1 1
117 1 1 1 1 27 LYS H . 27 . HN 1 1
117 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
118 1 1 1 1 27 LYS H . 27 . HN 1 1
118 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
119 1 1 1 1 27 LYS H . 27 . HN 1 1
119 1 2 1 1 56 LEU HA . 56 . HA 1 1
120 1 1 1 1 27 LYS H . 27 . HN 1 1
120 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
121 1 1 1 1 27 LYS H . 27 . HN 1 1
121 1 2 1 1 57 GLU H . 57 . HN 1 1
122 2 1 1 1 27 LYS HA . 27 . HA 1 1
122 2 2 1 1 27 LYS HB2 . 27 . HB2 1 1
122 3 1 1 1 51 LYS HA . 51 . HA 1 1
122 3 2 1 1 51 LYS QB . 51 . HB2 1 1
123 2 1 1 1 27 LYS HA . 27 . HA 1 1
123 2 2 1 1 27 LYS HB3 . 27 . HB1 1 1
123 3 1 1 1 51 LYS HA . 51 . HA 1 1
123 3 2 1 1 51 LYS QB . 51 . HB2 1 1
124 1 1 1 1 27 LYS HA . 27 . HA 1 1
124 1 2 1 1 27 LYS QG . 27 . HG2 1 1
125 1 1 1 1 27 LYS HA . 27 . HA 1 1
125 1 2 1 1 28 THR H . 28 . HN 1 1
126 2 1 1 1 27 LYS HA . 27 . HA 1 1
126 2 2 1 1 56 LEU QD . 56 . HD2% 1 1
126 3 1 1 1 34 GLU HA . 34 . HA 1 1
126 3 2 1 1 35 VAL MG2 . 35 . HG1% 1 1
126 4 1 1 1 93 ILE HA . 93 . HA 1 1
126 4 2 1 1 93 ILE MD . 93 . HD1% 1 1
127 2 1 1 1 27 LYS HB2 . 27 . HB2 1 1
127 2 2 1 1 27 LYS HG3 . 27 . HG1 1 1
127 3 1 1 1 27 LYS HB3 . 27 . HB1 1 1
127 3 2 1 1 27 LYS HG2 . 27 . HG2 1 1
128 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
128 1 2 1 1 27 LYS QG . 27 . HG1 1 1
129 2 1 1 1 27 LYS HB2 . 27 . HB2 1 1
129 2 2 1 1 56 LEU QD . 56 . HD2% 1 1
129 3 1 1 1 93 ILE HB . 93 . HB 1 1
129 3 2 1 1 93 ILE MD . 93 . HD1% 1 1
130 2 1 1 1 27 LYS HB2 . 27 . HB2 1 1
130 2 2 1 1 56 LEU QD . 56 . HD2% 1 1
130 3 1 1 1 93 ILE HB . 93 . HB 1 1
130 3 2 1 1 93 ILE MD . 93 . HD1% 1 1
130 4 1 1 1 95 ILE HB . 95 . HB 1 1
130 4 2 1 1 95 ILE MG . 95 . HG2% 1 1
131 2 1 1 1 27 LYS HB2 . 27 . HB2 1 1
131 2 2 1 1 56 LEU QD . 56 . HD2% 1 1
131 3 1 1 1 96 LYS QB . 96 . HB2 1 1
131 3 2 1 1 96 LYS HG3 . 96 . HG2 1 1
132 2 1 1 1 27 LYS HB3 . 27 . HB1 1 1
132 2 2 1 1 27 LYS HD2 . 27 . HD2 1 1
132 3 1 1 1 45 ARG HB2 . 45 . HB1 1 1
132 3 2 1 1 45 ARG QG . 45 . HG2 1 1
133 2 1 1 1 27 LYS HB3 . 27 . HB1 1 1
133 2 2 1 1 27 LYS HD2 . 27 . HD2 1 1
133 3 1 1 1 51 LYS QB . 51 . HB1 1 1
133 3 2 1 1 51 LYS HG3 . 51 . HG1 1 1
134 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
134 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
135 1 1 1 1 27 LYS QD . 27 . HD2 1 1
135 1 2 1 1 28 THR H . 28 . HN 1 1
136 2 1 1 1 27 LYS QG . 27 . HG2 1 1
136 2 2 1 1 28 THR HB . 28 . HB 1 1
136 3 1 1 1 29 LEU QD . 29 . HD1% 1 1
136 3 2 1 1 47 LEU HA . 47 . HA 1 1
136 4 1 1 1 44 LYS QD . 44 . HD2 1 1
136 4 2 1 1 45 ARG HA . 45 . HA 1 1
137 1 1 1 1 27 LYS O . 27 . O 1 1
137 1 2 1 1 57 GLU H . 57 . HN 1 1
138 1 1 1 1 28 THR H . 28 . HN 1 1
138 1 2 1 1 28 THR HB . 28 . HB 1 1
139 1 1 1 1 28 THR H . 28 . HN 1 1
139 1 2 1 1 28 THR MG . 28 . HG2% 1 1
140 1 1 1 1 28 THR H . 28 . HN 1 1
140 1 2 1 1 56 LEU QB . 56 . HB2 1 1
141 1 1 1 1 28 THR H . 28 . HN 1 1
141 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
142 1 1 1 1 28 THR HA . 28 . HA 1 1
142 1 2 1 1 28 THR MG . 28 . HG2% 1 1
143 1 1 1 1 28 THR HA . 28 . HA 1 1
143 1 2 1 1 29 LEU H . 29 . HN 1 1
144 2 1 1 1 28 THR HA . 28 . HA 1 1
144 2 2 1 1 56 LEU QD . 56 . HD2% 1 1
144 3 1 1 1 81 LEU QD . 81 . HD1% 1 1
144 3 1 1 1 95 ILE MD . 95 . HD1% 1 1
144 3 2 1 1 94 TYR HA . 94 . HA 1 1
145 1 1 1 1 28 THR HA . 28 . HA 1 1
145 1 2 1 1 57 GLU H . 57 . HN 1 1
146 1 1 1 1 28 THR HB . 28 . HB 1 1
146 1 2 1 1 28 THR MG . 28 . HG2% 1 1
147 1 1 1 1 28 THR HB . 28 . HB 1 1
147 1 2 1 1 29 LEU H . 29 . HN 1 1
148 1 1 1 1 28 THR MG . 28 . HG2% 1 1
148 1 2 1 1 29 LEU H . 29 . HN 1 1
149 2 1 1 1 28 THR MG . 28 . HG2% 1 1
149 2 2 1 1 57 GLU QG . 57 . HG2 1 1
149 3 1 1 1 29 LEU HB2 . 29 . HB1 1 1
149 3 2 1 1 29 LEU QD . 29 . HD1% 1 1
149 4 1 1 1 69 ILE HB . 69 . HB 1 1
149 4 2 1 1 69 ILE MG . 69 . HG2% 1 1
150 1 1 1 1 28 THR MG . 28 . HG2% 1 1
150 1 2 1 1 30 ASP H . 30 . HN 1 1
151 1 1 1 1 28 THR MG . 28 . HG2% 1 1
151 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
152 1 1 1 1 28 THR MG . 28 . HG2% 1 1
152 1 1 1 1 56 LEU QD . 56 . HD1% 1 1
152 1 2 1 1 57 GLU H . 57 . HN 1 1
153 1 1 1 1 28 THR MG . 28 . HG2% 1 1
153 1 2 1 1 57 GLU QG . 57 . HG2 1 1
154 2 1 1 1 28 THR MG . 28 . HG2% 1 1
154 2 2 1 1 57 GLU QG . 57 . HG2 1 1
154 3 1 1 1 69 ILE HB . 69 . HB 1 1
154 3 2 1 1 69 ILE MG . 69 . HG2% 1 1
155 1 1 1 1 29 LEU H . 29 . HN 1 1
155 1 2 1 1 29 LEU HB3 . 29 . HB2 1 1
156 1 1 1 1 29 LEU H . 29 . HN 1 1
156 1 2 1 1 29 LEU HG . 29 . HG 1 1
157 1 1 1 1 29 LEU H . 29 . HN 1 1
157 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
158 1 1 1 1 29 LEU H . 29 . HN 1 1
158 1 2 1 1 57 GLU H . 57 . HN 1 1
159 1 1 1 1 29 LEU H . 29 . HN 1 1
159 1 2 1 1 57 GLU O . 57 . O 1 1
160 1 1 1 1 29 LEU H . 29 . HN 1 1
160 1 2 1 1 58 VAL HA . 58 . HA 1 1
161 1 1 1 1 29 LEU H . 29 . HN 1 1
161 1 2 1 1 58 VAL QG . 58 . HG1% 1 1
162 1 1 1 1 29 LEU H . 29 . HN 1 1
162 1 2 1 1 59 TRP H . 59 . HN 1 1
163 2 1 1 1 29 LEU HA . 29 . HA 1 1
163 2 2 1 1 29 LEU HB2 . 29 . HB1 1 1
163 3 1 1 1 79 GLU HA . 79 . HA 1 1
163 3 2 1 1 79 GLU QB . 79 . HB2 1 1
164 1 1 1 1 29 LEU HA . 29 . HA 1 1
164 1 2 1 1 29 LEU QD . 29 . HD2% 1 1
165 2 1 1 1 29 LEU HA . 29 . HA 1 1
165 2 2 1 1 29 LEU QD . 29 . HD1% 1 1
165 3 1 1 1 72 THR MG . 72 . HG2% 1 1
165 3 2 1 1 79 GLU HA . 79 . HA 1 1
166 1 1 1 1 29 LEU HA . 29 . HA 1 1
166 1 2 1 1 29 LEU HG . 29 . HG 1 1
167 2 1 1 1 29 LEU HA . 29 . HA 1 1
167 2 2 1 1 29 LEU HG . 29 . HG 1 1
167 3 1 1 1 51 LYS HA . 51 . HA 1 1
167 3 2 1 1 51 LYS HG2 . 51 . HG2 1 1
168 1 1 1 1 29 LEU HA . 29 . HA 1 1
168 1 2 1 1 30 ASP H . 30 . HN 1 1
169 1 1 1 1 29 LEU HA . 29 . HA 1 1
169 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
170 2 1 1 1 29 LEU HB2 . 29 . HB1 1 1
170 2 2 1 1 29 LEU QD . 29 . HD1% 1 1
170 3 1 1 1 69 ILE HB . 69 . HB 1 1
170 3 2 1 1 69 ILE MG . 69 . HG2% 1 1
171 2 1 1 1 29 LEU HB3 . 29 . HB2 1 1
171 2 2 1 1 29 LEU QD . 29 . HD1% 1 1
171 3 1 1 1 44 LYS QB . 44 . HB2 1 1
171 3 2 1 1 44 LYS QD . 44 . HD1 1 1
172 1 1 1 1 29 LEU HB3 . 29 . HB2 1 1
172 1 1 1 1 58 VAL HB . 58 . HB 1 1
172 1 2 1 1 58 VAL HA . 58 . HA 1 1
173 2 1 1 1 29 LEU HB3 . 29 . HB2 1 1
173 2 2 1 1 58 VAL QG . 58 . HG2% 1 1
173 3 1 1 1 76 LEU HB2 . 76 . HB2 1 1
173 3 2 1 1 76 LEU MD1 . 76 . HD1% 1 1
173 4 1 1 1 76 LEU HB3 . 76 . HB1 1 1
173 4 2 1 1 76 LEU MD2 . 76 . HD2% 1 1
173 5 1 1 1 83 ILE HB . 83 . HB 1 1
173 5 2 1 1 83 ILE MG . 83 . HG2% 1 1
174 1 1 1 1 29 LEU HB3 . 29 . HB2 1 1
174 1 2 1 1 59 TRP H . 59 . HN 1 1
175 1 1 1 1 29 LEU QD . 29 . HD2% 1 1
175 1 2 1 1 29 LEU HG . 29 . HG 1 1
176 2 1 1 1 29 LEU QD . 29 . HD2% 1 1
176 2 2 1 1 29 LEU HG . 29 . HG 1 1
176 3 1 1 1 76 LEU QD . 76 . HD1% 1 1
176 3 2 1 1 76 LEU HG . 76 . HG 1 1
177 1 1 1 1 29 LEU QD . 29 . HD2% 1 1
177 1 2 1 1 30 ASP H . 30 . HN 1 1
178 2 1 1 1 29 LEU QD . 29 . HD2% 1 1
178 2 1 1 1 58 VAL QG . 58 . HG2% 1 1
178 2 2 1 1 30 ASP HB2 . 30 . HB2 1 1
178 3 1 1 1 50 MET QB . 50 . HB2 1 1
178 3 2 1 1 76 LEU MD1 . 76 . HD1% 1 1
178 4 1 1 1 50 MET QB . 50 . HB2 1 1
178 4 1 1 1 78 HIS QB . 78 . HB2 1 1
178 4 2 1 1 76 LEU MD2 . 76 . HD2% 1 1
179 1 1 1 1 29 LEU QD . 29 . HD1% 1 1
179 1 2 1 1 43 THR HA . 43 . HA 1 1
180 1 1 1 1 29 LEU HG . 29 . HG 1 1
180 1 2 1 1 30 ASP H . 30 . HN 1 1
181 1 1 1 1 29 LEU HG . 29 . HG 1 1
181 1 2 1 1 31 VAL H . 31 . HN 1 1
182 2 1 1 1 29 LEU HG . 29 . HG 1 1
182 2 1 1 1 57 GLU HB2 . 57 . HB2 1 1
182 2 2 1 1 58 VAL HA . 58 . HA 1 1
182 3 1 1 1 56 LEU HA . 56 . HA 1 1
182 3 2 1 1 57 GLU HB2 . 57 . HB2 1 1
183 1 1 1 1 29 LEU O . 29 . O 1 1
183 1 2 1 1 59 TRP H . 59 . HN 1 1
184 1 1 1 1 30 ASP H . 30 . HN 1 1
184 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
185 1 1 1 1 30 ASP HA . 30 . HA 1 1
185 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
186 1 1 1 1 30 ASP HA . 30 . HA 1 1
186 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
187 1 1 1 1 30 ASP HA . 30 . HA 1 1
187 1 2 1 1 31 VAL H . 31 . HN 1 1
188 2 1 1 1 30 ASP HA . 30 . HA 1 1
188 2 2 1 1 31 VAL MG2 . 31 . HG1% 1 1
188 3 1 1 1 92 LYS HA . 92 . HA 1 1
188 3 2 1 1 93 ILE MD . 93 . HD1% 1 1
189 1 1 1 1 30 ASP HA . 30 . HA 1 1
189 1 2 1 1 32 ARG H . 32 . HN 1 1
190 1 1 1 1 30 ASP HA . 30 . HA 1 1
190 1 2 1 1 59 TRP H . 59 . HN 1 1
191 2 1 1 1 30 ASP HB2 . 30 . HB2 1 1
191 2 2 1 1 31 VAL HA . 31 . HA 1 1
191 3 1 1 1 50 MET QB . 50 . HB2 1 1
191 3 2 1 1 51 LYS HA . 51 . HA 1 1
191 4 1 1 1 60 ILE HA . 60 . HA 1 1
191 4 2 1 1 61 ASP HB3 . 61 . HB1 1 1
192 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
192 1 2 1 1 31 VAL H . 31 . HN 1 1
193 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
193 1 2 1 1 59 TRP H . 59 . HN 1 1
194 2 1 1 1 30 ASP HB3 . 30 . HB1 1 1
194 2 2 1 1 92 LYS HD2 . 92 . HD2 1 1
194 3 1 1 1 86 VAL QG . 86 . HG1% 1 1
194 3 1 1 1 93 ILE MD . 93 . HD1% 1 1
194 3 2 1 1 91 TRP HB3 . 91 . HB1 1 1
195 2 1 1 1 31 VAL H . 31 . HN 1 1
195 2 2 1 1 31 VAL MG2 . 31 . HG1% 1 1
195 3 1 1 1 73 VAL H . 73 . HN 1 1
195 3 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
196 1 1 1 1 31 VAL H . 31 . HN 1 1
196 1 2 1 1 32 ARG H . 32 . HN 1 1
197 1 1 1 1 31 VAL H . 31 . HN 1 1
197 1 2 1 1 59 TRP H . 59 . HN 1 1
198 1 1 1 1 31 VAL H . 31 . HN 1 1
198 1 2 1 1 59 TRP O . 59 . O 1 1
199 1 1 1 1 31 VAL HA . 31 . HA 1 1
199 1 2 1 1 31 VAL MG1 . 31 . HG2% 1 1
200 2 1 1 1 31 VAL HA . 31 . HA 1 1
200 2 2 1 1 31 VAL MG1 . 31 . HG2% 1 1
200 3 1 1 1 95 ILE HA . 95 . HA 1 1
200 3 2 1 1 95 ILE MG . 95 . HG2% 1 1
201 1 1 1 1 31 VAL HA . 31 . HA 1 1
201 1 2 1 1 32 ARG H . 32 . HN 1 1
202 1 1 1 1 31 VAL QG . 31 . HG1% 1 1
202 1 2 1 1 32 ARG H . 32 . HN 1 1
203 2 1 1 1 31 VAL MG1 . 31 . HG2% 1 1
203 2 2 1 1 38 VAL HB . 38 . HB 1 1
203 3 1 1 1 81 LEU QD . 81 . HD1% 1 1
203 3 1 1 1 83 ILE MD . 83 . HD1% 1 1
203 3 2 1 1 82 GLU QG . 82 . HG2 1 1
204 1 1 1 1 32 ARG H . 32 . HN 1 1
204 1 2 1 1 33 GLY H . 33 . HN 1 1
205 1 1 1 1 32 ARG H . 32 . HN 1 1
205 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
206 1 1 1 1 32 ARG HA . 32 . HA 1 1
206 1 2 1 1 33 GLY H . 33 . HN 1 1
207 1 1 1 1 32 ARG HA . 32 . HA 1 1
207 1 2 1 1 61 ASP H . 61 . HN 1 1
208 1 1 1 1 33 GLY H . 33 . HN 1 1
208 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
209 1 1 1 1 33 GLY H . 33 . HN 1 1
209 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
210 1 1 1 1 33 GLY H . 33 . HN 1 1
210 1 2 1 1 34 GLU H . 34 . HN 1 1
211 1 1 1 1 33 GLY QA . 33 . HA2 1 1
211 1 2 1 1 34 GLU H . 34 . HN 1 1
212 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
212 1 2 1 1 34 GLU H . 34 . HN 1 1
213 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
213 1 2 1 1 34 GLU H . 34 . HN 1 1
214 1 1 1 1 34 GLU H . 34 . HN 1 1
214 1 2 1 1 34 GLU QB . 34 . HB2 1 1
215 1 1 1 1 34 GLU H . 34 . HN 1 1
215 1 2 1 1 34 GLU QG . 34 . HG2 1 1
216 1 1 1 1 34 GLU H . 34 . HN 1 1
216 1 2 1 1 35 VAL H . 35 . HN 1 1
217 1 1 1 1 34 GLU HA . 34 . HA 1 1
217 1 2 1 1 34 GLU QB . 34 . HB2 1 1
218 1 1 1 1 34 GLU HA . 34 . HA 1 1
218 1 2 1 1 35 VAL H . 35 . HN 1 1
219 2 1 1 1 34 GLU HA . 34 . HA 1 1
219 2 2 1 1 35 VAL HA . 35 . HA 1 1
219 3 1 1 1 79 GLU HA . 79 . HA 1 1
219 3 2 1 1 97 VAL HA . 97 . HA 1 1
220 2 1 1 1 34 GLU HA . 34 . HA 1 1
220 2 2 1 1 35 VAL MG2 . 35 . HG1% 1 1
220 3 1 1 1 85 GLU HA . 85 . HA 1 1
220 3 2 1 1 86 VAL QG . 86 . HG2% 1 1
221 2 1 1 1 34 GLU QB . 34 . HB2 1 1
221 2 2 1 1 34 GLU HG2 . 34 . HG2 1 1
221 3 1 1 1 34 GLU HB2 . 34 . HB2 1 1
221 3 2 1 1 34 GLU HG3 . 34 . HG1 1 1
222 1 1 1 1 34 GLU QB . 34 . HB2 1 1
222 1 2 1 1 35 VAL H . 35 . HN 1 1
223 1 1 1 1 34 GLU QG . 34 . HG1 1 1
223 1 2 1 1 35 VAL H . 35 . HN 1 1
224 2 1 1 1 34 GLU QG . 34 . HG1 1 1
224 2 2 1 1 35 VAL HA . 35 . HA 1 1
224 3 1 1 1 45 ARG HA . 45 . HA 1 1
224 3 2 1 1 48 GLN HB2 . 48 . HB2 1 1
224 4 1 1 1 65 SER QB . 65 . HB2 1 1
224 4 2 1 1 68 ARG HB2 . 68 . HB1 1 1
225 2 1 1 1 34 GLU QG . 34 . HG1 1 1
225 2 2 1 1 35 VAL HA . 35 . HA 1 1
225 3 1 1 1 65 SER QB . 65 . HB2 1 1
225 3 2 1 1 68 ARG HB2 . 68 . HB1 1 1
226 1 1 1 1 35 VAL H . 35 . HN 1 1
226 1 2 1 1 35 VAL HB . 35 . HB 1 1
227 1 1 1 1 35 VAL H . 35 . HN 1 1
227 1 2 1 1 35 VAL MG1 . 35 . HG2% 1 1
228 1 1 1 1 35 VAL H . 35 . HN 1 1
228 1 2 1 1 35 VAL MG2 . 35 . HG1% 1 1
229 1 1 1 1 35 VAL H . 35 . HN 1 1
229 1 2 1 1 36 CYS H . 36 . HN 1 1
230 1 1 1 1 35 VAL HA . 35 . HA 1 1
230 1 2 1 1 35 VAL HB . 35 . HB 1 1
231 1 1 1 1 35 VAL HA . 35 . HA 1 1
231 1 2 1 1 35 VAL MG1 . 35 . HG2% 1 1
232 1 1 1 1 35 VAL HA . 35 . HA 1 1
232 1 2 1 1 35 VAL MG2 . 35 . HG1% 1 1
233 2 1 1 1 35 VAL HA . 35 . HA 1 1
233 2 2 1 1 35 VAL MG2 . 35 . HG1% 1 1
233 3 1 1 1 65 SER QB . 65 . HB2 1 1
233 3 2 1 1 95 ILE MD . 95 . HD1% 1 1
234 1 1 1 1 35 VAL HA . 35 . HA 1 1
234 1 2 1 1 36 CYS H . 36 . HN 1 1
235 2 1 1 1 35 VAL HA . 35 . HA 1 1
235 2 2 1 1 38 VAL HB . 38 . HB 1 1
235 3 1 1 1 47 LEU HA . 47 . HA 1 1
235 3 2 1 1 71 GLU HG2 . 71 . HG2 1 1
236 2 1 1 1 35 VAL HB . 35 . HB 1 1
236 2 2 1 1 35 VAL MG1 . 35 . HG2% 1 1
236 3 1 1 1 81 LEU HB2 . 81 . HB2 1 1
236 3 2 1 1 81 LEU QD . 81 . HD2% 1 1
237 2 1 1 1 35 VAL HB . 35 . HB 1 1
237 2 2 1 1 35 VAL MG1 . 35 . HG2% 1 1
237 3 1 1 1 81 LEU QD . 81 . HD2% 1 1
237 3 2 1 1 81 LEU HG . 81 . HG 1 1
238 2 1 1 1 35 VAL HB . 35 . HB 1 1
238 2 2 1 1 35 VAL MG2 . 35 . HG1% 1 1
238 3 1 1 1 56 LEU QD . 56 . HD2% 1 1
238 3 2 1 1 56 LEU HG . 56 . HG 1 1
238 4 1 1 1 81 LEU HB3 . 81 . HB1 1 1
238 4 2 1 1 81 LEU QD . 81 . HD1% 1 1
239 2 1 1 1 35 VAL HB . 35 . HB 1 1
239 2 2 1 1 35 VAL MG2 . 35 . HG1% 1 1
239 3 1 1 1 81 LEU HB3 . 81 . HB1 1 1
239 3 2 1 1 81 LEU QD . 81 . HD1% 1 1
239 4 1 1 1 92 LYS HB3 . 92 . HB1 1 1
239 4 2 1 1 92 LYS HD3 . 92 . HD1 1 1
240 1 1 1 1 35 VAL HB . 35 . HB 1 1
240 1 2 1 1 36 CYS H . 36 . HN 1 1
241 1 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
241 1 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
242 2 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
242 2 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
242 3 1 1 1 47 LEU MD1 . 47 . HD1% 1 1
242 3 2 1 1 47 LEU MD2 . 47 . HD2% 1 1
243 2 1 1 1 35 VAL MG1 . 35 . HG1% 1 1
243 2 2 1 1 35 VAL MG2 . 35 . HG2% 1 1
243 3 1 1 1 81 LEU MD1 . 81 . HD1% 1 1
243 3 2 1 1 81 LEU MD2 . 81 . HD2% 1 1
244 1 1 1 1 35 VAL MG1 . 35 . HG2% 1 1
244 1 2 1 1 36 CYS H . 36 . HN 1 1
245 1 1 1 1 36 CYS H . 36 . HN 1 1
245 1 2 1 1 38 VAL HB . 38 . HB 1 1
246 1 1 1 1 36 CYS HA . 36 . HA 1 1
246 1 2 1 1 38 VAL H . 38 . HN 1 1
247 1 1 1 1 37 PRO O . 37 . O 1 1
247 1 2 1 1 41 VAL H . 41 . HN 1 1
248 1 1 1 1 38 VAL H . 38 . HN 1 1
248 1 2 1 1 38 VAL HA . 38 . HA 1 1
249 1 1 1 1 38 VAL H . 38 . HN 1 1
249 1 2 1 1 38 VAL HB . 38 . HB 1 1
250 1 1 1 1 38 VAL H . 38 . HN 1 1
250 1 2 1 1 38 VAL MG1 . 38 . HG2% 1 1
251 1 1 1 1 38 VAL H . 38 . HN 1 1
251 1 2 1 1 38 VAL MG2 . 38 . HG1% 1 1
252 1 1 1 1 38 VAL HA . 38 . HA 1 1
252 1 2 1 1 38 VAL MG1 . 38 . HG2% 1 1
253 1 1 1 1 38 VAL HA . 38 . HA 1 1
253 1 2 1 1 38 VAL MG2 . 38 . HG1% 1 1
254 2 1 1 1 38 VAL HA . 38 . HA 1 1
254 2 2 1 1 38 VAL MG2 . 38 . HG1% 1 1
254 3 1 1 1 72 THR HA . 72 . HA 1 1
254 3 2 1 1 72 THR MG . 72 . HG2% 1 1
255 1 1 1 1 38 VAL HA . 38 . HA 1 1
255 1 2 1 1 41 VAL H . 41 . HN 1 1
256 1 1 1 1 38 VAL HA . 38 . HA 1 1
256 1 2 1 1 41 VAL HB . 41 . HB 1 1
257 1 1 1 1 38 VAL HB . 38 . HB 1 1
257 1 2 1 1 38 VAL MG1 . 38 . HG2% 1 1
258 1 1 1 1 38 VAL HB . 38 . HB 1 1
258 1 2 1 1 38 VAL MG2 . 38 . HG1% 1 1
259 1 1 1 1 38 VAL MG1 . 38 . HG1% 1 1
259 1 2 1 1 38 VAL MG2 . 38 . HG2% 1 1
260 2 1 1 1 38 VAL MG1 . 38 . HG1% 1 1
260 2 2 1 1 38 VAL MG2 . 38 . HG2% 1 1
260 3 1 1 1 41 VAL MG1 . 41 . HG1% 1 1
260 3 2 1 1 41 VAL MG2 . 41 . HG2% 1 1
260 4 1 1 1 72 THR MG . 72 . HG2% 1 1
260 4 2 1 1 76 LEU QD . 76 . HD2% 1 1
261 1 1 1 1 38 VAL O . 38 . O 1 1
261 1 2 1 1 42 GLU H . 42 . HN 1 1
262 1 1 1 1 39 PRO O . 39 . O 1 1
262 1 2 1 1 43 THR H . 43 . HN 1 1
263 1 1 1 1 40 ASP H . 40 . HN 1 1
263 1 2 1 1 41 VAL H . 41 . HN 1 1
264 1 1 1 1 40 ASP QB . 40 . HB2 1 1
264 1 2 1 1 41 VAL H . 41 . HN 1 1
265 1 1 1 1 40 ASP O . 40 . O 1 1
265 1 2 1 1 44 LYS H . 44 . HN 1 1
266 1 1 1 1 41 VAL H . 41 . HN 1 1
266 1 2 1 1 41 VAL HB . 41 . HB 1 1
267 1 1 1 1 41 VAL H . 41 . HN 1 1
267 1 2 1 1 41 VAL MG1 . 41 . HG2% 1 1
267 1 2 1 1 43 THR MG . 43 . HG2% 1 1
268 1 1 1 1 41 VAL H . 41 . HN 1 1
268 1 2 1 1 41 VAL MG2 . 41 . HG1% 1 1
269 1 1 1 1 41 VAL H . 41 . HN 1 1
269 1 2 1 1 42 GLU H . 42 . HN 1 1
270 2 1 1 1 41 VAL HA . 41 . HA 1 1
270 2 1 1 1 43 THR HA . 43 . HA 1 1
270 2 2 1 1 42 GLU HB2 . 42 . HB2 1 1
270 3 1 1 1 41 VAL HA . 41 . HA 1 1
270 3 2 1 1 45 ARG HB3 . 45 . HB1 1 1
270 4 1 1 1 42 GLU HB3 . 42 . HB1 1 1
270 4 1 1 1 45 ARG HB2 . 45 . HB2 1 1
270 4 2 1 1 43 THR HA . 43 . HA 1 1
271 1 1 1 1 41 VAL HA . 41 . HA 1 1
271 1 2 1 1 41 VAL HB . 41 . HB 1 1
272 2 1 1 1 41 VAL HA . 41 . HA 1 1
272 2 2 1 1 41 VAL HB . 41 . HB 1 1
272 3 1 1 1 60 ILE HB . 60 . HB 1 1
272 3 2 1 1 62 TYR HB3 . 62 . HB1 1 1
273 1 1 1 1 41 VAL HA . 41 . HA 1 1
273 1 2 1 1 41 VAL MG1 . 41 . HG2% 1 1
274 2 1 1 1 41 VAL HA . 41 . HA 1 1
274 2 2 1 1 41 VAL MG1 . 41 . HG2% 1 1
274 3 1 1 1 73 VAL HA . 73 . HA 1 1
274 3 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
275 1 1 1 1 41 VAL HA . 41 . HA 1 1
275 1 2 1 1 41 VAL MG2 . 41 . HG1% 1 1
276 2 1 1 1 41 VAL HA . 41 . HA 1 1
276 2 2 1 1 42 GLU QB . 42 . HB2 1 1
276 2 2 1 1 45 ARG HB2 . 45 . HB1 1 1
276 3 1 1 1 73 VAL HA . 73 . HA 1 1
276 3 2 1 1 76 LEU HB2 . 76 . HB1 1 1
277 1 1 1 1 41 VAL HA . 41 . HA 1 1
277 1 1 1 1 43 THR HA . 43 . HA 1 1
277 1 2 1 1 44 LYS H . 44 . HN 1 1
278 1 1 1 1 41 VAL HA . 41 . HA 1 1
278 1 2 1 1 44 LYS H . 44 . HN 1 1
279 1 1 1 1 41 VAL HA . 41 . HA 1 1
279 1 2 1 1 44 LYS QB . 44 . HB1 1 1
280 2 1 1 1 41 VAL HA . 41 . HA 1 1
280 2 2 1 1 45 ARG HA . 45 . HA 1 1
280 3 1 1 1 65 SER QB . 65 . HB2 1 1
280 3 2 1 1 66 LYS HA . 66 . HA 1 1
281 1 1 1 1 41 VAL HB . 41 . HB 1 1
281 1 2 1 1 41 VAL MG1 . 41 . HG2% 1 1
282 2 1 1 1 41 VAL HB . 41 . HB 1 1
282 2 2 1 1 41 VAL MG2 . 41 . HG1% 1 1
282 3 1 1 1 72 THR MG . 72 . HG2% 1 1
282 3 2 1 1 79 GLU QG . 79 . HG1 1 1
283 2 1 1 1 41 VAL MG1 . 41 . HG1% 1 1
283 2 2 1 1 41 VAL MG2 . 41 . HG2% 1 1
283 3 1 1 1 72 THR MG . 72 . HG2% 1 1
283 3 2 1 1 76 LEU QD . 76 . HD2% 1 1
284 2 1 1 1 41 VAL MG1 . 41 . HG2% 1 1
284 2 2 1 1 42 GLU HA . 42 . HA 1 1
284 3 1 1 1 73 VAL QG . 73 . HG1% 1 1
284 3 2 1 1 74 LYS HA . 74 . HA 1 1
284 4 1 1 1 76 LEU HA . 76 . HA 1 1
284 4 2 1 1 76 LEU QD . 76 . HD1% 1 1
285 1 1 1 1 41 VAL MG1 . 41 . HG2% 1 1
285 1 1 1 1 43 THR MG . 43 . HG2% 1 1
285 1 2 1 1 45 ARG H . 45 . HN 1 1
286 2 1 1 1 41 VAL MG2 . 41 . HG1% 1 1
286 2 2 1 1 44 LYS H . 44 . HN 1 1
286 3 1 1 1 72 THR MG . 72 . HG2% 1 1
286 3 2 1 1 74 LYS H . 74 . HN 1 1
287 1 1 1 1 41 VAL O . 41 . O 1 1
287 1 2 1 1 45 ARG H . 45 . HN 1 1
288 1 1 1 1 42 GLU H . 42 . HN 1 1
288 1 2 1 1 43 THR H . 43 . HN 1 1
289 2 1 1 1 42 GLU HA . 42 . HA 1 1
289 2 2 1 1 42 GLU HB3 . 42 . HB1 1 1
289 3 1 1 1 54 GLU HA . 54 . HA 1 1
289 3 2 1 1 54 GLU HB3 . 54 . HB1 1 1
289 4 1 1 1 68 ARG HA . 68 . HA 1 1
289 4 2 1 1 68 ARG HB3 . 68 . HB2 1 1
289 5 1 1 1 76 LEU HA . 76 . HA 1 1
289 5 2 1 1 76 LEU QB . 76 . HB2 1 1
290 2 1 1 1 42 GLU HA . 42 . HA 1 1
290 2 2 1 1 42 GLU HB3 . 42 . HB1 1 1
290 3 1 1 1 76 LEU HA . 76 . HA 1 1
290 3 2 1 1 76 LEU QB . 76 . HB2 1 1
291 2 1 1 1 42 GLU HA . 42 . HA 1 1
291 2 2 1 1 42 GLU HG3 . 42 . HG1 1 1
291 3 1 1 1 48 GLN HA . 48 . HA 1 1
291 3 2 1 1 48 GLN QB . 48 . HB2 1 1
291 4 1 1 1 71 GLU HA . 71 . HA 1 1
291 4 2 1 1 71 GLU QB . 71 . HB2 1 1
292 2 1 1 1 42 GLU HA . 42 . HA 1 1
292 2 2 1 1 42 GLU HG3 . 42 . HG1 1 1
292 3 1 1 1 48 GLN HA . 48 . HA 1 1
292 3 2 1 1 48 GLN HB3 . 48 . HB1 1 1
292 4 1 1 1 71 GLU HA . 71 . HA 1 1
292 4 2 1 1 71 GLU QB . 71 . HB2 1 1
293 2 1 1 1 42 GLU HA . 42 . HA 1 1
293 2 2 1 1 42 GLU HG3 . 42 . HG1 1 1
293 3 1 1 1 64 MET HA . 64 . HA 1 1
293 3 2 1 1 64 MET HB3 . 64 . HB1 1 1
293 4 1 1 1 67 GLU HA . 67 . HA 1 1
293 4 2 1 1 67 GLU HB3 . 67 . HB1 1 1
294 2 1 1 1 42 GLU HA . 42 . HA 1 1
294 2 2 1 1 42 GLU HG3 . 42 . HG1 1 1
294 3 1 1 1 67 GLU HA . 67 . HA 1 1
294 3 2 1 1 67 GLU QG . 67 . HG1 1 1
295 1 1 1 1 42 GLU HA . 42 . HA 1 1
295 1 2 1 1 45 ARG H . 45 . HN 1 1
296 1 1 1 1 42 GLU QB . 42 . HB2 1 1
296 1 2 1 1 43 THR H . 43 . HN 1 1
297 2 1 1 1 42 GLU QB . 42 . HB2 1 1
297 2 1 1 1 45 ARG HB3 . 45 . HB2 1 1
297 2 2 1 1 43 THR HA . 43 . HA 1 1
297 3 1 1 1 76 LEU HB2 . 76 . HB1 1 1
297 3 2 1 1 77 GLY HA2 . 77 . HA2 1 1
298 1 1 1 1 42 GLU QG . 42 . HG2 1 1
298 1 2 1 1 43 THR H . 43 . HN 1 1
299 1 1 1 1 42 GLU QG . 42 . HG2 1 1
299 1 2 1 1 43 THR HA . 43 . HA 1 1
300 1 1 1 1 42 GLU O . 42 . O 1 1
300 1 2 1 1 46 ALA H . 46 . HN 1 1
301 1 1 1 1 43 THR H . 43 . HN 1 1
301 1 2 1 1 43 THR HA . 43 . HA 1 1
302 1 1 1 1 43 THR H . 43 . HN 1 1
302 1 2 1 1 43 THR HB . 43 . HB 1 1
303 1 1 1 1 43 THR H . 43 . HN 1 1
303 1 2 1 1 43 THR MG . 43 . HG2% 1 1
304 1 1 1 1 43 THR H . 43 . HN 1 1
304 1 2 1 1 44 LYS H . 44 . HN 1 1
305 1 1 1 1 43 THR H . 43 . HN 1 1
305 1 2 1 1 45 ARG H . 45 . HN 1 1
306 1 1 1 1 43 THR H . 43 . HN 1 1
306 1 2 1 1 46 ALA MB . 46 . HB% 1 1
307 1 1 1 1 43 THR HA . 43 . HA 1 1
307 1 2 1 1 43 THR HB . 43 . HB 1 1
308 1 1 1 1 43 THR HA . 43 . HA 1 1
308 1 2 1 1 46 ALA H . 46 . HN 1 1
309 1 1 1 1 43 THR HA . 43 . HA 1 1
309 1 2 1 1 46 ALA MB . 46 . HB% 1 1
310 2 1 1 1 43 THR HA . 43 . HA 1 1
310 2 2 1 1 47 LEU QD . 47 . HD1% 1 1
310 3 1 1 1 53 GLY HA3 . 53 . HA2 1 1
310 3 2 1 1 55 ILE MD . 55 . HD1% 1 1
310 4 1 1 1 78 HIS QB . 78 . HB1 1 1
310 4 2 1 1 95 ILE MD . 95 . HD1% 1 1
311 2 1 1 1 43 THR HB . 43 . HB 1 1
311 2 2 1 1 43 THR MG . 43 . HG2% 1 1
311 3 1 1 1 86 VAL HA . 86 . HA 1 1
311 3 2 1 1 86 VAL QG . 86 . HG1% 1 1
312 1 1 1 1 43 THR HB . 43 . HB 1 1
312 1 2 1 1 46 ALA H . 46 . HN 1 1
313 1 1 1 1 43 THR MG . 43 . HG2% 1 1
313 1 2 1 1 44 LYS H . 44 . HN 1 1
314 1 1 1 1 43 THR MG . 43 . HG2% 1 1
314 1 1 1 1 44 LYS HG3 . 44 . HG1 1 1
314 1 2 1 1 46 ALA H . 46 . HN 1 1
315 1 1 1 1 43 THR MG . 43 . HG2% 1 1
315 1 1 1 1 44 LYS HG3 . 44 . HG1 1 1
315 1 2 1 1 47 LEU H . 47 . HN 1 1
316 1 1 1 1 43 THR MG . 43 . HG2% 1 1
316 1 1 1 1 58 VAL QG . 58 . HG2% 1 1
316 1 2 1 1 66 LYS QG . 66 . HG2 1 1
317 2 1 1 1 43 THR MG . 43 . HG2% 1 1
317 2 1 1 1 58 VAL MG2 . 58 . HG2% 1 1
317 2 2 1 1 66 LYS QG . 66 . HG2 1 1
317 3 1 1 1 58 VAL MG1 . 58 . HG1% 1 1
317 3 2 1 1 66 LYS HG3 . 66 . HG1 1 1
318 1 1 1 1 43 THR O . 43 . O 1 1
318 1 2 1 1 47 LEU H . 47 . HN 1 1
319 1 1 1 1 44 LYS H . 44 . HN 1 1
319 1 2 1 1 44 LYS HA . 44 . HA 1 1
320 1 1 1 1 44 LYS H . 44 . HN 1 1
320 1 2 1 1 44 LYS QB . 44 . HB1 1 1
321 1 1 1 1 44 LYS H . 44 . HN 1 1
321 1 2 1 1 45 ARG H . 45 . HN 1 1
322 1 1 1 1 44 LYS HA . 44 . HA 1 1
322 1 2 1 1 44 LYS QB . 44 . HB2 1 1
323 1 1 1 1 44 LYS HA . 44 . HA 1 1
323 1 2 1 1 44 LYS QD . 44 . HD1 1 1
324 1 1 1 1 44 LYS HA . 44 . HA 1 1
324 1 2 1 1 47 LEU H . 47 . HN 1 1
325 2 1 1 1 44 LYS HA . 44 . HA 1 1
325 2 2 1 1 47 LEU HA . 47 . HA 1 1
325 3 1 1 1 72 THR HA . 72 . HA 1 1
325 3 2 1 1 77 GLY HA2 . 77 . HA2 1 1
326 1 1 1 1 44 LYS HA . 44 . HA 1 1
326 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
327 2 1 1 1 44 LYS HB2 . 44 . HB2 1 1
327 2 2 1 1 44 LYS HD2 . 44 . HD2 1 1
327 3 1 1 1 44 LYS QB . 44 . HB2 1 1
327 3 2 1 1 44 LYS HD3 . 44 . HD1 1 1
327 4 1 1 1 81 LEU HG . 81 . HG 1 1
327 4 2 1 1 82 GLU HB2 . 82 . HB2 1 1
328 1 1 1 1 44 LYS O . 44 . O 1 1
328 1 2 1 1 48 GLN H . 48 . HN 1 1
329 1 1 1 1 45 ARG H . 45 . HN 1 1
329 1 2 1 1 45 ARG HA . 45 . HA 1 1
330 1 1 1 1 45 ARG H . 45 . HN 1 1
330 1 2 1 1 45 ARG HB2 . 45 . HB1 1 1
331 1 1 1 1 45 ARG H . 45 . HN 1 1
331 1 2 1 1 45 ARG QG . 45 . HG2 1 1
332 1 1 1 1 45 ARG H . 45 . HN 1 1
332 1 2 1 1 46 ALA H . 46 . HN 1 1
333 1 1 1 1 45 ARG H . 45 . HN 1 1
333 1 1 1 1 47 LEU H . 47 . HN 1 1
333 1 2 1 1 46 ALA H . 46 . HN 1 1
334 1 1 1 1 45 ARG HA . 45 . HA 1 1
334 1 2 1 1 45 ARG QB . 45 . HB2 1 1
335 2 1 1 1 45 ARG HA . 45 . HA 1 1
335 2 2 1 1 45 ARG QB . 45 . HB2 1 1
335 3 1 1 1 69 ILE HA . 69 . HA 1 1
335 3 2 1 1 69 ILE HB . 69 . HB 1 1
336 1 1 1 1 45 ARG HA . 45 . HA 1 1
336 1 2 1 1 45 ARG QG . 45 . HG2 1 1
337 1 1 1 1 45 ARG HA . 45 . HA 1 1
337 1 2 1 1 46 ALA H . 46 . HN 1 1
338 1 1 1 1 45 ARG HA . 45 . HA 1 1
338 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
339 1 1 1 1 45 ARG HB3 . 45 . HB2 1 1
339 1 2 1 1 46 ALA H . 46 . HN 1 1
340 2 1 1 1 45 ARG QD . 45 . HD2 1 1
340 2 2 1 1 45 ARG HG2 . 45 . HG2 1 1
340 3 1 1 1 45 ARG HD2 . 45 . HD2 1 1
340 3 2 1 1 45 ARG HG3 . 45 . HG1 1 1
341 1 1 1 1 45 ARG QD . 45 . HD2 1 1
341 1 2 1 1 49 ASN QB . 49 . HB2 1 1
342 1 1 1 1 46 ALA H . 46 . HN 1 1
342 1 2 1 1 46 ALA HA . 46 . HA 1 1
343 1 1 1 1 46 ALA H . 46 . HN 1 1
343 1 2 1 1 46 ALA MB . 46 . HB% 1 1
344 1 1 1 1 46 ALA H . 46 . HN 1 1
344 1 2 1 1 47 LEU H . 47 . HN 1 1
345 1 1 1 1 46 ALA H . 46 . HN 1 1
345 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
346 1 1 1 1 46 ALA HA . 46 . HA 1 1
346 1 2 1 1 46 ALA MB . 46 . HB% 1 1
347 1 1 1 1 46 ALA HA . 46 . HA 1 1
347 1 2 1 1 47 LEU H . 47 . HN 1 1
348 1 1 1 1 46 ALA HA . 46 . HA 1 1
348 1 2 1 1 49 ASN H . 49 . HN 1 1
349 1 1 1 1 46 ALA MB . 46 . HB% 1 1
349 1 2 1 1 47 LEU H . 47 . HN 1 1
350 1 1 1 1 47 LEU H . 47 . HN 1 1
350 1 2 1 1 47 LEU HA . 47 . HA 1 1
351 1 1 1 1 47 LEU H . 47 . HN 1 1
351 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
352 1 1 1 1 47 LEU H . 47 . HN 1 1
352 1 2 1 1 47 LEU HG . 47 . HG 1 1
353 1 1 1 1 47 LEU H . 47 . HN 1 1
353 1 2 1 1 48 GLN H . 48 . HN 1 1
354 1 1 1 1 47 LEU H . 47 . HN 1 1
354 1 2 1 1 68 ARG QG . 68 . HG1 1 1
355 1 1 1 1 47 LEU HA . 47 . HA 1 1
355 1 2 1 1 47 LEU QB . 47 . HB2 1 1
356 1 1 1 1 47 LEU HA . 47 . HA 1 1
356 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
357 1 1 1 1 47 LEU HA . 47 . HA 1 1
357 1 2 1 1 47 LEU QD . 47 . HD2% 1 1
358 2 1 1 1 47 LEU HA . 47 . HA 1 1
358 2 2 1 1 47 LEU QD . 47 . HD2% 1 1
358 3 1 1 1 97 VAL HA . 97 . HA 1 1
358 3 2 1 1 97 VAL MG1 . 97 . HG2% 1 1
359 2 1 1 1 47 LEU HA . 47 . HA 1 1
359 2 2 1 1 71 GLU HG3 . 71 . HG1 1 1
359 3 1 1 1 50 MET HB3 . 50 . HB1 1 1
359 3 2 1 1 97 VAL HA . 97 . HA 1 1
359 4 1 1 1 61 ASP QB . 61 . HB2 1 1
359 4 2 1 1 89 SER HA . 89 . HA 1 1
360 1 1 1 1 47 LEU HA . 47 . HA 1 1
360 1 2 1 1 71 GLU HB2 . 71 . HB1 1 1
361 1 1 1 1 47 LEU HA . 47 . HA 1 1
361 1 2 1 1 97 VAL MG2 . 97 . HG1% 1 1
362 2 1 1 1 47 LEU QB . 47 . HB2 1 1
362 2 1 1 1 68 ARG QG . 68 . HG2 1 1
362 2 2 1 1 50 MET HG2 . 50 . HG2 1 1
362 3 1 1 1 47 LEU QB . 47 . HB2 1 1
362 3 2 1 1 50 MET HG3 . 50 . HG1 1 1
363 1 1 1 1 47 LEU QB . 47 . HB2 1 1
363 1 2 1 1 47 LEU QD . 47 . HD1% 1 1
364 2 1 1 1 47 LEU QB . 47 . HB2 1 1
364 2 2 1 1 47 LEU QD . 47 . HD1% 1 1
364 3 1 1 1 96 LYS QB . 96 . HB2 1 1
364 3 2 1 1 96 LYS QG . 96 . HG2 1 1
365 1 1 1 1 47 LEU QB . 47 . HB2 1 1
365 1 2 1 1 47 LEU HG . 47 . HG 1 1
366 1 1 1 1 47 LEU QB . 47 . HB2 1 1
366 1 2 1 1 71 GLU HB2 . 71 . HB1 1 1
367 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
367 1 2 1 1 48 GLN H . 48 . HN 1 1
368 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
368 1 1 1 1 68 ARG QG . 68 . HG1 1 1
368 1 2 1 1 47 LEU QD . 47 . HD2% 1 1
369 1 1 1 1 47 LEU MD1 . 47 . HD1% 1 1
369 1 2 1 1 47 LEU MD2 . 47 . HD2% 1 1
370 1 1 1 1 47 LEU QD . 47 . HD2% 1 1
370 1 2 1 1 47 LEU HG . 47 . HG 1 1
371 2 1 1 1 47 LEU QD . 47 . HD1% 1 1
371 2 2 1 1 47 LEU HG . 47 . HG 1 1
371 3 1 1 1 56 LEU MD1 . 56 . HD1% 1 1
371 3 2 1 1 56 LEU MD2 . 56 . HD2% 1 1
372 1 1 1 1 47 LEU QD . 47 . HD1% 1 1
372 1 2 1 1 48 GLN H . 48 . HN 1 1
373 2 1 1 1 47 LEU QD . 47 . HD1% 1 1
373 2 2 1 1 67 GLU QG . 67 . HG2 1 1
373 3 1 1 1 54 GLU QG . 54 . HG2 1 1
373 3 2 1 1 56 LEU QD . 56 . HD2% 1 1
373 4 1 1 1 79 GLU QG . 79 . HG2 1 1
373 4 2 1 1 95 ILE MD . 95 . HD1% 1 1
373 5 1 1 1 81 LEU QD . 81 . HD1% 1 1
373 5 2 1 1 94 TYR HB3 . 94 . HB2 1 1
374 1 1 1 1 47 LEU QD . 47 . HD2% 1 1
374 1 2 1 1 58 VAL QG . 58 . HG1% 1 1
375 2 1 1 1 47 LEU MD1 . 47 . HD1% 1 1
375 2 2 1 1 47 LEU MD2 . 47 . HD2% 1 1
375 3 1 1 1 81 LEU MD1 . 81 . HD1% 1 1
375 3 2 1 1 81 LEU MD2 . 81 . HD2% 1 1
376 1 1 1 1 47 LEU HG . 47 . HG 1 1
376 1 2 1 1 48 GLN H . 48 . HN 1 1
377 1 1 1 1 48 GLN H . 48 . HN 1 1
377 1 2 1 1 48 GLN HA . 48 . HA 1 1
378 1 1 1 1 48 GLN H . 48 . HN 1 1
378 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
379 1 1 1 1 48 GLN H . 48 . HN 1 1
379 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
380 1 1 1 1 48 GLN H . 48 . HN 1 1
380 1 2 1 1 48 GLN QG . 48 . HG2 1 1
381 1 1 1 1 48 GLN H . 48 . HN 1 1
381 1 2 1 1 49 ASN H . 49 . HN 1 1
382 2 1 1 1 48 GLN HA . 48 . HA 1 1
382 2 2 1 1 48 GLN HB2 . 48 . HB2 1 1
382 3 1 1 1 71 GLU HA . 71 . HA 1 1
382 3 2 1 1 71 GLU HB3 . 71 . HB2 1 1
382 4 1 1 1 80 VAL HA . 80 . HA 1 1
382 4 2 1 1 80 VAL HB . 80 . HB 1 1
383 1 1 1 1 48 GLN HA . 48 . HA 1 1
383 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
384 1 1 1 1 48 GLN HA . 48 . HA 1 1
384 1 2 1 1 49 ASN H . 49 . HN 1 1
385 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
385 1 2 1 1 48 GLN QG . 48 . HG2 1 1
386 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
386 1 2 1 1 49 ASN H . 49 . HN 1 1
387 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
387 1 2 1 1 49 ASN H . 49 . HN 1 1
388 1 1 1 1 48 GLN QG . 48 . HG2 1 1
388 1 2 1 1 49 ASN HA . 49 . HA 1 1
389 2 1 1 1 48 GLN HG3 . 48 . HG1 1 1
389 2 2 1 1 71 GLU HG2 . 71 . HG2 1 1
389 3 1 1 1 82 GLU QG . 82 . HG2 1 1
389 3 2 1 1 94 TYR HB2 . 94 . HB1 1 1
390 1 1 1 1 49 ASN H . 49 . HN 1 1
390 1 2 1 1 49 ASN HA . 49 . HA 1 1
391 1 1 1 1 49 ASN H . 49 . HN 1 1
391 1 2 1 1 49 ASN QB . 49 . HB1 1 1
392 1 1 1 1 49 ASN H . 49 . HN 1 1
392 1 2 1 1 50 MET H . 50 . HN 1 1
393 1 1 1 1 49 ASN HA . 49 . HA 1 1
393 1 2 1 1 50 MET H . 50 . HN 1 1
394 1 1 1 1 49 ASN HA . 49 . HA 1 1
394 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
395 2 1 1 1 49 ASN QB . 49 . HB1 1 1
395 2 2 1 1 50 MET HA . 50 . HA 1 1
395 3 1 1 1 90 GLU HA . 90 . HA 1 1
395 3 2 1 1 91 TRP HB3 . 91 . HB1 1 1
396 1 1 1 1 50 MET H . 50 . HN 1 1
396 1 2 1 1 50 MET HA . 50 . HA 1 1
397 1 1 1 1 50 MET H . 50 . HN 1 1
397 1 2 1 1 50 MET HB2 . 50 . HB2 1 1
398 1 1 1 1 50 MET H . 50 . HN 1 1
398 1 2 1 1 50 MET ME . 50 . HE% 1 1
399 1 1 1 1 50 MET H . 50 . HN 1 1
399 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
400 1 1 1 1 50 MET H . 50 . HN 1 1
400 1 2 1 1 51 LYS H . 51 . HN 1 1
401 1 1 1 1 50 MET H . 50 . HN 1 1
401 1 2 1 1 97 VAL MG2 . 97 . HG1% 1 1
402 1 1 1 1 50 MET HA . 50 . HA 1 1
402 1 2 1 1 50 MET HB3 . 50 . HB1 1 1
403 1 1 1 1 50 MET HA . 50 . HA 1 1
403 1 2 1 1 50 MET ME . 50 . HE% 1 1
404 2 1 1 1 50 MET HA . 50 . HA 1 1
404 2 2 1 1 50 MET ME . 50 . HE% 1 1
404 3 1 1 1 82 GLU HA . 82 . HA 1 1
404 3 2 1 1 82 GLU HB2 . 82 . HB2 1 1
405 1 1 1 1 50 MET HA . 50 . HA 1 1
405 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
406 1 1 1 1 50 MET HA . 50 . HA 1 1
406 1 2 1 1 51 LYS H . 51 . HN 1 1
407 1 1 1 1 50 MET QB . 50 . HB2 1 1
407 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
408 2 1 1 1 50 MET HB2 . 50 . HB2 1 1
408 2 2 1 1 50 MET ME . 50 . HE% 1 1
408 3 1 1 1 82 GLU HB2 . 82 . HB2 1 1
408 3 2 1 1 82 GLU QG . 82 . HG1 1 1
409 1 1 1 1 50 MET HB2 . 50 . HB2 1 1
409 1 2 1 1 50 MET QG . 50 . HG2 1 1
410 1 1 1 1 50 MET HB3 . 50 . HB1 1 1
410 1 2 1 1 50 MET QG . 50 . HG2 1 1
411 1 1 1 1 50 MET HB3 . 50 . HB1 1 1
411 1 2 1 1 97 VAL MG2 . 97 . HG1% 1 1
412 1 1 1 1 50 MET ME . 50 . HE% 1 1
412 1 2 1 1 50 MET HG3 . 50 . HG1 1 1
413 1 1 1 1 51 LYS H . 51 . HN 1 1
413 1 2 1 1 51 LYS QB . 51 . HB1 1 1
414 1 1 1 1 51 LYS H . 51 . HN 1 1
414 1 2 1 1 51 LYS QD . 51 . HD2 1 1
415 1 1 1 1 51 LYS H . 51 . HN 1 1
415 1 2 1 1 54 GLU QG . 54 . HG1 1 1
416 1 1 1 1 51 LYS H . 51 . HN 1 1
416 1 2 1 1 97 VAL MG2 . 97 . HG1% 1 1
417 1 1 1 1 51 LYS HA . 51 . HA 1 1
417 1 2 1 1 51 LYS QE . 51 . HE2 1 1
418 1 1 1 1 51 LYS HA . 51 . HA 1 1
418 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
419 1 1 1 1 51 LYS HA . 51 . HA 1 1
419 1 2 1 1 97 VAL QG . 97 . HG1% 1 1
420 1 1 1 1 51 LYS QB . 51 . HB1 1 1
420 1 2 1 1 51 LYS QE . 51 . HE2 1 1
421 2 1 1 1 51 LYS QB . 51 . HB1 1 1
421 2 2 1 1 51 LYS HG3 . 51 . HG1 1 1
421 3 1 1 1 96 LYS QB . 96 . HB1 1 1
421 3 2 1 1 96 LYS QD . 96 . HD1 1 1
422 1 1 1 1 51 LYS QB . 51 . HB1 1 1
422 1 2 1 1 53 GLY H . 53 . HN 1 1
423 2 1 1 1 51 LYS QB . 51 . HB2 1 1
423 2 1 1 1 96 LYS QB . 96 . HB2 1 1
423 2 2 1 1 53 GLY HA3 . 53 . HA2 1 1
423 3 1 1 1 73 VAL HA . 73 . HA 1 1
423 3 2 1 1 75 LYS QD . 75 . HD2 1 1
423 4 1 1 1 89 SER QB . 89 . HB2 1 1
423 4 2 1 1 90 GLU HB3 . 90 . HB1 1 1
424 1 1 1 1 51 LYS QB . 51 . HB1 1 1
424 1 2 1 1 54 GLU QG . 54 . HG2 1 1
425 2 1 1 1 51 LYS HE2 . 51 . HE2 1 1
425 2 2 1 1 51 LYS HG2 . 51 . HG2 1 1
425 3 1 1 1 51 LYS HE3 . 51 . HE1 1 1
425 3 2 1 1 51 LYS HG3 . 51 . HG1 1 1
426 1 1 1 1 53 GLY H . 53 . HN 1 1
426 1 2 1 1 53 GLY HA2 . 53 . HA1 1 1
427 1 1 1 1 53 GLY H . 53 . HN 1 1
427 1 2 1 1 53 GLY HA3 . 53 . HA2 1 1
428 1 1 1 1 53 GLY H . 53 . HN 1 1
428 1 2 1 1 54 GLU H . 54 . HN 1 1
429 1 1 1 1 53 GLY H . 53 . HN 1 1
429 1 2 1 1 97 VAL HB . 97 . HB 1 1
430 1 1 1 1 53 GLY HA2 . 53 . HA1 1 1
430 1 2 1 1 54 GLU H . 54 . HN 1 1
431 1 1 1 1 53 GLY HA2 . 53 . HA1 1 1
431 1 2 1 1 97 VAL MG1 . 97 . HG2% 1 1
432 1 1 1 1 53 GLY HA3 . 53 . HA2 1 1
432 1 2 1 1 54 GLU H . 54 . HN 1 1
433 2 1 1 1 53 GLY HA3 . 53 . HA2 1 1
433 2 2 1 1 54 GLU HA . 54 . HA 1 1
433 3 1 1 1 66 LYS HA . 66 . HA 1 1
433 3 2 1 1 67 GLU HA . 67 . HA 1 1
433 4 1 1 1 78 HIS QB . 78 . HB1 1 1
433 4 2 1 1 80 VAL HA . 80 . HA 1 1
434 2 1 1 1 53 GLY HA3 . 53 . HA2 1 1
434 2 2 1 1 54 GLU HB2 . 54 . HB2 1 1
434 3 1 1 1 73 VAL HA . 73 . HA 1 1
434 3 2 1 1 75 LYS QG . 75 . HG2 1 1
435 1 1 1 1 53 GLY HA3 . 53 . HA2 1 1
435 1 2 1 1 54 GLU QG . 54 . HG1 1 1
436 2 1 1 1 53 GLY HA3 . 53 . HA2 1 1
436 2 2 1 1 54 GLU QG . 54 . HG2 1 1
436 3 1 1 1 89 SER QB . 89 . HB2 1 1
436 3 2 1 1 90 GLU HG2 . 90 . HG1 1 1
437 1 1 1 1 54 GLU H . 54 . HN 1 1
437 1 2 1 1 54 GLU HA . 54 . HA 1 1
438 1 1 1 1 54 GLU H . 54 . HN 1 1
438 1 2 1 1 54 GLU QG . 54 . HG1 1 1
439 1 1 1 1 54 GLU H . 54 . HN 1 1
439 1 2 1 1 97 VAL H . 97 . HN 1 1
440 1 1 1 1 54 GLU H . 54 . HN 1 1
440 1 2 1 1 97 VAL HB . 97 . HB 1 1
441 1 1 1 1 54 GLU H . 54 . HN 1 1
441 1 2 1 1 97 VAL QG . 97 . HG1% 1 1
442 1 1 1 1 54 GLU H . 54 . HN 1 1
442 1 2 1 1 97 VAL O . 97 . O 1 1
443 2 1 1 1 54 GLU HA . 54 . HA 1 1
443 2 2 1 1 54 GLU HB2 . 54 . HB2 1 1
443 3 1 1 1 74 LYS HA . 74 . HA 1 1
443 3 2 1 1 74 LYS HG2 . 74 . HG2 1 1
444 2 1 1 1 54 GLU HA . 54 . HA 1 1
444 2 2 1 1 54 GLU HB3 . 54 . HB1 1 1
444 3 1 1 1 64 MET HA . 64 . HA 1 1
444 3 2 1 1 64 MET HB2 . 64 . HB2 1 1
444 4 1 1 1 68 ARG HA . 68 . HA 1 1
444 4 2 1 1 68 ARG HB3 . 68 . HB2 1 1
444 5 1 1 1 74 LYS HA . 74 . HA 1 1
444 5 2 1 1 74 LYS QB . 74 . HB2 1 1
445 2 1 1 1 54 GLU HA . 54 . HA 1 1
445 2 2 1 1 54 GLU HB3 . 54 . HB1 1 1
445 3 1 1 1 64 MET HA . 64 . HA 1 1
445 3 2 1 1 64 MET HB2 . 64 . HB2 1 1
445 4 1 1 1 68 ARG HA . 68 . HA 1 1
445 4 2 1 1 68 ARG HB3 . 68 . HB2 1 1
445 5 1 1 1 74 LYS HA . 74 . HA 1 1
445 5 2 1 1 74 LYS HB3 . 74 . HB1 1 1
446 2 1 1 1 54 GLU HA . 54 . HA 1 1
446 2 2 1 1 54 GLU HB3 . 54 . HB1 1 1
446 3 1 1 1 75 LYS HA . 75 . HA 1 1
446 3 2 1 1 75 LYS QB . 75 . HB2 1 1
447 1 1 1 1 54 GLU HA . 54 . HA 1 1
447 1 2 1 1 54 GLU QG . 54 . HG1 1 1
448 1 1 1 1 54 GLU HA . 54 . HA 1 1
448 1 2 1 1 55 ILE H . 55 . HN 1 1
449 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
449 1 2 1 1 54 GLU QG . 54 . HG1 1 1
450 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
450 1 2 1 1 97 VAL MG2 . 97 . HG1% 1 1
451 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
451 1 1 1 1 55 ILE HB . 55 . HB 1 1
451 1 2 1 1 55 ILE H . 55 . HN 1 1
452 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
452 1 1 1 1 55 ILE HB . 55 . HB 1 1
452 1 2 1 1 56 LEU H . 56 . HN 1 1
453 2 1 1 1 54 GLU HB3 . 54 . HB1 1 1
453 2 2 1 1 56 LEU QD . 56 . HD2% 1 1
453 3 1 1 1 83 ILE HB . 83 . HB 1 1
453 3 2 1 1 83 ILE MD . 83 . HD1% 1 1
453 4 1 1 1 96 LYS QB . 96 . HB1 1 1
453 4 2 1 1 96 LYS HG3 . 96 . HG2 1 1
454 2 1 1 1 54 GLU QG . 54 . HG2 1 1
454 2 2 1 1 56 LEU QD . 56 . HD2% 1 1
454 3 1 1 1 79 GLU QG . 79 . HG2 1 1
454 3 2 1 1 95 ILE MD . 95 . HD1% 1 1
454 4 1 1 1 81 LEU QD . 81 . HD1% 1 1
454 4 2 1 1 94 TYR HB3 . 94 . HB2 1 1
455 1 1 1 1 54 GLU O . 54 . O 1 1
455 1 2 1 1 97 VAL H . 97 . HN 1 1
456 1 1 1 1 55 ILE H . 55 . HN 1 1
456 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
456 1 2 1 1 96 LYS QB . 96 . HB2 1 1
457 1 1 1 1 55 ILE H . 55 . HN 1 1
457 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
458 1 1 1 1 55 ILE HA . 55 . HA 1 1
458 1 2 1 1 55 ILE HB . 55 . HB 1 1
458 1 2 1 1 96 LYS QB . 96 . HB1 1 1
459 2 1 1 1 55 ILE HA . 55 . HA 1 1
459 2 2 1 1 55 ILE MD . 55 . HD1% 1 1
459 2 2 1 1 56 LEU QD . 56 . HD2% 1 1
459 3 1 1 1 92 LYS HA . 92 . HA 1 1
459 3 2 1 1 93 ILE MD . 93 . HD1% 1 1
460 1 1 1 1 55 ILE HA . 55 . HA 1 1
460 1 2 1 1 55 ILE MG . 55 . HG2% 1 1
461 1 1 1 1 55 ILE HA . 55 . HA 1 1
461 1 2 1 1 56 LEU H . 56 . HN 1 1
462 1 1 1 1 55 ILE HA . 55 . HA 1 1
462 1 2 1 1 96 LYS QB . 96 . HB2 1 1
463 2 1 1 1 55 ILE HB . 55 . HB 1 1
463 2 2 1 1 55 ILE MD . 55 . HD1% 1 1
463 3 1 1 1 69 ILE HB . 69 . HB 1 1
463 3 2 1 1 69 ILE MD . 69 . HD1% 1 1
463 4 1 1 1 86 VAL HB . 86 . HB 1 1
463 4 2 1 1 86 VAL QG . 86 . HG2% 1 1
464 2 1 1 1 55 ILE HB . 55 . HB 1 1
464 2 2 1 1 55 ILE MD . 55 . HD1% 1 1
464 3 1 1 1 86 VAL HB . 86 . HB 1 1
464 3 2 1 1 86 VAL QG . 86 . HG2% 1 1
465 2 1 1 1 55 ILE HB . 55 . HB 1 1
465 2 2 1 1 55 ILE MG . 55 . HG2% 1 1
465 3 1 1 1 58 VAL HB . 58 . HB 1 1
465 3 2 1 1 93 ILE MD . 93 . HD1% 1 1
465 4 1 1 1 69 ILE HB . 69 . HB 1 1
465 4 2 1 1 69 ILE MD . 69 . HD1% 1 1
465 5 1 1 1 86 VAL HB . 86 . HB 1 1
465 5 2 1 1 86 VAL QG . 86 . HG1% 1 1
466 1 1 1 1 55 ILE MG . 55 . HG2% 1 1
466 1 1 1 1 95 ILE MG . 95 . HG2% 1 1
466 1 2 1 1 96 LYS HA . 96 . HA 1 1
467 1 1 1 1 56 LEU H . 56 . HN 1 1
467 1 2 1 1 56 LEU QB . 56 . HB2 1 1
468 1 1 1 1 56 LEU H . 56 . HN 1 1
468 1 2 1 1 56 LEU QD . 56 . HD1% 1 1
469 1 1 1 1 56 LEU H . 56 . HN 1 1
469 1 2 1 1 95 ILE H . 95 . HN 1 1
470 1 1 1 1 56 LEU H . 56 . HN 1 1
470 1 2 1 1 95 ILE O . 95 . O 1 1
471 1 1 1 1 56 LEU H . 56 . HN 1 1
471 1 1 1 1 96 LYS H . 96 . HN 1 1
471 1 2 1 1 97 VAL H . 97 . HN 1 1
472 1 1 1 1 56 LEU HA . 56 . HA 1 1
472 1 2 1 1 56 LEU QB . 56 . HB2 1 1
473 1 1 1 1 56 LEU HA . 56 . HA 1 1
473 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
474 1 1 1 1 56 LEU HA . 56 . HA 1 1
474 1 2 1 1 56 LEU HG . 56 . HG 1 1
475 1 1 1 1 56 LEU HA . 56 . HA 1 1
475 1 2 1 1 57 GLU H . 57 . HN 1 1
476 2 1 1 1 56 LEU HB2 . 56 . HB2 1 1
476 2 2 1 1 56 LEU QD . 56 . HD1% 1 1
476 3 1 1 1 72 THR MG . 72 . HG2% 1 1
476 3 2 1 1 76 LEU HG . 76 . HG 1 1
477 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
477 1 2 1 1 57 GLU H . 57 . HN 1 1
478 1 1 1 1 56 LEU QD . 56 . HD2% 1 1
478 1 2 1 1 57 GLU H . 57 . HN 1 1
479 1 1 1 1 56 LEU QD . 56 . HD2% 1 1
479 1 1 1 1 92 LYS QD . 92 . HD2 1 1
479 1 2 1 1 58 VAL H . 58 . HN 1 1
480 2 1 1 1 56 LEU MD1 . 56 . HD1% 1 1
480 2 2 1 1 56 LEU MD2 . 56 . HD2% 1 1
480 3 1 1 1 66 LYS HB2 . 66 . HB2 1 1
480 3 2 1 1 66 LYS HD2 . 66 . HD2 1 1
480 4 1 1 1 69 ILE MD . 69 . HD1% 1 1
480 4 2 1 1 69 ILE MG . 69 . HG2% 1 1
481 2 1 1 1 56 LEU MD1 . 56 . HD1% 1 1
481 2 2 1 1 56 LEU MD2 . 56 . HD2% 1 1
481 3 1 1 1 69 ILE MD . 69 . HD1% 1 1
481 3 2 1 1 69 ILE MG . 69 . HG2% 1 1
482 1 1 1 1 56 LEU HG . 56 . HG 1 1
482 1 2 1 1 57 GLU H . 57 . HN 1 1
483 1 1 1 1 56 LEU O . 56 . O 1 1
483 1 2 1 1 95 ILE H . 95 . HN 1 1
484 1 1 1 1 57 GLU H . 57 . HN 1 1
484 1 2 1 1 57 GLU QG . 57 . HG2 1 1
485 1 1 1 1 57 GLU H . 57 . HN 1 1
485 1 2 1 1 58 VAL QG . 58 . HG1% 1 1
486 1 1 1 1 57 GLU HA . 57 . HA 1 1
486 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
487 2 1 1 1 57 GLU HA . 57 . HA 1 1
487 2 2 1 1 57 GLU HB3 . 57 . HB1 1 1
487 3 1 1 1 95 ILE HA . 95 . HA 1 1
487 3 2 1 1 95 ILE HB . 95 . HB 1 1
488 1 1 1 1 57 GLU HA . 57 . HA 1 1
488 1 2 1 1 58 VAL H . 58 . HN 1 1
489 1 1 1 1 57 GLU HA . 57 . HA 1 1
489 1 1 1 1 95 ILE HA . 95 . HA 1 1
489 1 2 1 1 95 ILE H . 95 . HN 1 1
490 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
490 1 2 1 1 57 GLU QG . 57 . HG1 1 1
491 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
491 1 2 1 1 58 VAL H . 58 . HN 1 1
492 2 1 1 1 57 GLU HB3 . 57 . HB1 1 1
492 2 2 1 1 57 GLU QG . 57 . HG1 1 1
492 3 1 1 1 90 GLU HB3 . 90 . HB1 1 1
492 3 2 1 1 90 GLU HG2 . 90 . HG1 1 1
493 1 1 1 1 57 GLU QG . 57 . HG2 1 1
493 1 2 1 1 93 ILE H . 93 . HN 1 1
494 1 1 1 1 58 VAL H . 58 . HN 1 1
494 1 2 1 1 58 VAL HB . 58 . HB 1 1
495 1 1 1 1 58 VAL H . 58 . HN 1 1
495 1 2 1 1 58 VAL QG . 58 . HG1% 1 1
496 1 1 1 1 58 VAL H . 58 . HN 1 1
496 1 2 1 1 93 ILE O . 93 . O 1 1
497 1 1 1 1 58 VAL H . 58 . HN 1 1
497 1 2 1 1 95 ILE HB . 95 . HB 1 1
498 1 1 1 1 58 VAL HA . 58 . HA 1 1
498 1 2 1 1 59 TRP H . 59 . HN 1 1
499 2 1 1 1 58 VAL HB . 58 . HB 1 1
499 2 2 1 1 58 VAL QG . 58 . HG1% 1 1
499 3 1 1 1 75 LYS HB2 . 75 . HB2 1 1
499 3 1 1 1 76 LEU HB2 . 76 . HB2 1 1
499 3 2 1 1 76 LEU MD1 . 76 . HD1% 1 1
499 4 1 1 1 76 LEU HB3 . 76 . HB1 1 1
499 4 2 1 1 76 LEU MD2 . 76 . HD2% 1 1
500 1 1 1 1 58 VAL HB . 58 . HB 1 1
500 1 2 1 1 64 MET H . 64 . HN 1 1
501 1 1 1 1 58 VAL HB . 58 . HB 1 1
501 1 1 1 1 68 ARG HB3 . 68 . HB2 1 1
501 1 2 1 1 65 SER H . 65 . HN 1 1
502 2 1 1 1 58 VAL HB . 58 . HB 1 1
502 2 2 1 1 93 ILE MD . 93 . HD1% 1 1
502 3 1 1 1 69 ILE HB . 69 . HB 1 1
502 3 2 1 1 69 ILE MD . 69 . HD1% 1 1
502 4 1 1 1 86 VAL HB . 86 . HB 1 1
502 4 2 1 1 86 VAL QG . 86 . HG2% 1 1
503 1 1 1 1 58 VAL QG . 58 . HG2% 1 1
503 1 2 1 1 59 TRP H . 59 . HN 1 1
504 2 1 1 1 58 VAL QG . 58 . HG2% 1 1
504 2 2 1 1 64 MET QG . 64 . HG2 1 1
504 3 1 1 1 93 ILE MG . 93 . HG2% 1 1
504 3 2 1 1 94 TYR HB2 . 94 . HB1 1 1
505 1 1 1 1 58 VAL O . 58 . O 1 1
505 1 2 1 1 93 ILE H . 93 . HN 1 1
506 1 1 1 1 59 TRP H . 59 . HN 1 1
506 1 2 1 1 59 TRP HD1 . 59 . HD1 1 1
507 1 1 1 1 59 TRP HA . 59 . HA 1 1
507 1 2 1 1 60 ILE H . 60 . HN 1 1
508 1 1 1 1 59 TRP HA . 59 . HA 1 1
508 1 2 1 1 92 LYS HA . 92 . HA 1 1
509 1 1 1 1 59 TRP HD1 . 59 . HD1 1 1
509 1 2 1 1 60 ILE H . 60 . HN 1 1
510 1 1 1 1 60 ILE H . 60 . HN 1 1
510 1 2 1 1 60 ILE HB . 60 . HB 1 1
511 1 1 1 1 60 ILE H . 60 . HN 1 1
511 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
512 1 1 1 1 60 ILE H . 60 . HN 1 1
512 1 2 1 1 91 TRP H . 91 . HN 1 1
513 1 1 1 1 60 ILE H . 60 . HN 1 1
513 1 2 1 1 91 TRP O . 91 . O 1 1
514 1 1 1 1 60 ILE H . 60 . HN 1 1
514 1 2 1 1 93 ILE MD . 93 . HD1% 1 1
515 1 1 1 1 60 ILE HA . 60 . HA 1 1
515 1 2 1 1 60 ILE HB . 60 . HB 1 1
516 1 1 1 1 60 ILE HA . 60 . HA 1 1
516 1 2 1 1 60 ILE MG . 60 . HG2% 1 1
517 1 1 1 1 60 ILE HA . 60 . HA 1 1
517 1 2 1 1 61 ASP H . 61 . HN 1 1
518 1 1 1 1 60 ILE HB . 60 . HB 1 1
518 1 2 1 1 91 TRP H . 91 . HN 1 1
519 1 1 1 1 60 ILE MG . 60 . HG2% 1 1
519 1 2 1 1 61 ASP H . 61 . HN 1 1
520 1 1 1 1 60 ILE O . 60 . O 1 1
520 1 2 1 1 91 TRP H . 91 . HN 1 1
521 1 1 1 1 61 ASP H . 61 . HN 1 1
521 1 2 1 1 62 TYR H . 62 . HN 1 1
522 1 1 1 1 61 ASP HA . 61 . HA 1 1
522 1 2 1 1 61 ASP QB . 61 . HB2 1 1
523 2 1 1 1 61 ASP QB . 61 . HB2 1 1
523 2 2 1 1 90 GLU HB2 . 90 . HB2 1 1
523 3 1 1 1 81 LEU HB3 . 81 . HB1 1 1
523 3 1 1 1 81 LEU HG . 81 . HG 1 1
523 3 2 1 1 82 GLU HG3 . 82 . HG1 1 1
523 4 1 1 1 81 LEU HG . 81 . HG 1 1
523 4 2 1 1 82 GLU HG2 . 82 . HG2 1 1
524 1 1 1 1 61 ASP QB . 61 . HB2 1 1
524 1 2 1 1 90 GLU HA . 90 . HA 1 1
525 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
525 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
526 1 1 1 1 62 TYR HA . 62 . HA 1 1
526 1 2 1 1 62 TYR QB . 62 . HB2 1 1
527 1 1 1 1 64 MET H . 64 . HN 1 1
527 1 2 1 1 64 MET HA . 64 . HA 1 1
528 1 1 1 1 64 MET H . 64 . HN 1 1
528 1 2 1 1 64 MET HB3 . 64 . HB1 1 1
529 1 1 1 1 64 MET H . 64 . HN 1 1
529 1 2 1 1 64 MET QG . 64 . HG2 1 1
530 1 1 1 1 64 MET H . 64 . HN 1 1
530 1 2 1 1 65 SER H . 65 . HN 1 1
531 1 1 1 1 64 MET HA . 64 . HA 1 1
531 1 2 1 1 64 MET QG . 64 . HG1 1 1
532 1 1 1 1 64 MET HA . 64 . HA 1 1
532 1 2 1 1 66 LYS H . 66 . HN 1 1
533 2 1 1 1 64 MET HB2 . 64 . HB2 1 1
533 2 2 1 1 64 MET QG . 64 . HG2 1 1
533 3 1 1 1 82 GLU HB2 . 82 . HB2 1 1
533 3 2 1 1 94 TYR HB2 . 94 . HB1 1 1
534 1 1 1 1 64 MET HB3 . 64 . HB1 1 1
534 1 2 1 1 64 MET QG . 64 . HG2 1 1
535 1 1 1 1 64 MET HB3 . 64 . HB1 1 1
535 1 2 1 1 65 SER H . 65 . HN 1 1
536 1 1 1 1 64 MET QG . 64 . HG1 1 1
536 1 2 1 1 67 GLU QB . 67 . HB2 1 1
537 1 1 1 1 64 MET O . 64 . O 1 1
537 1 2 1 1 68 ARG H . 68 . HN 1 1
538 1 1 1 1 65 SER H . 65 . HN 1 1
538 1 2 1 1 65 SER QB . 65 . HB2 1 1
539 1 1 1 1 65 SER H . 65 . HN 1 1
539 1 2 1 1 66 LYS H . 66 . HN 1 1
540 1 1 1 1 65 SER H . 65 . HN 1 1
540 1 2 1 1 93 ILE MD . 93 . HD1% 1 1
541 1 1 1 1 65 SER HA . 65 . HA 1 1
541 1 2 1 1 68 ARG H . 68 . HN 1 1
542 1 1 1 1 65 SER HA . 65 . HA 1 1
542 1 2 1 1 68 ARG HB2 . 68 . HB1 1 1
543 1 1 1 1 65 SER HA . 65 . HA 1 1
543 1 2 1 1 68 ARG QG . 68 . HG2 1 1
544 2 1 1 1 65 SER HA . 65 . HA 1 1
544 2 2 1 1 69 ILE MD . 69 . HD1% 1 1
544 2 2 1 1 95 ILE MG . 95 . HG2% 1 1
544 3 1 1 1 80 VAL QG . 80 . HG1% 1 1
544 3 1 1 1 83 ILE MD . 83 . HD1% 1 1
544 3 2 1 1 82 GLU HA . 82 . HA 1 1
545 2 1 1 1 65 SER QB . 65 . HB1 1 1
545 2 1 1 1 68 ARG HA . 68 . HA 1 1
545 2 2 1 1 68 ARG HD2 . 68 . HD2 1 1
545 3 1 1 1 68 ARG HA . 68 . HA 1 1
545 3 2 1 1 68 ARG HD3 . 68 . HD1 1 1
546 2 1 1 1 65 SER QB . 65 . HB1 1 1
546 2 2 1 1 95 ILE MD . 95 . HD1% 1 1
546 3 1 1 1 81 LEU HA . 81 . HA 1 1
546 3 2 1 1 81 LEU QD . 81 . HD1% 1 1
546 4 1 1 1 86 VAL HA . 86 . HA 1 1
546 4 2 1 1 86 VAL QG . 86 . HG2% 1 1
547 2 1 1 1 65 SER QB . 65 . HB1 1 1
547 2 2 1 1 95 ILE MD . 95 . HD1% 1 1
547 3 1 1 1 86 VAL HA . 86 . HA 1 1
547 3 2 1 1 86 VAL QG . 86 . HG2% 1 1
548 1 1 1 1 65 SER QB . 65 . HB2 1 1
548 1 2 1 1 93 ILE MG . 93 . HG2% 1 1
549 1 1 1 1 65 SER O . 65 . O 1 1
549 1 2 1 1 69 ILE H . 69 . HN 1 1
550 1 1 1 1 66 LYS H . 66 . HN 1 1
550 1 2 1 1 66 LYS HA . 66 . HA 1 1
551 1 1 1 1 66 LYS H . 66 . HN 1 1
551 1 2 1 1 66 LYS QB . 66 . HB2 1 1
552 1 1 1 1 66 LYS H . 66 . HN 1 1
552 1 2 1 1 66 LYS HD2 . 66 . HD2 1 1
552 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
553 1 1 1 1 66 LYS H . 66 . HN 1 1
553 1 2 1 1 67 GLU H . 67 . HN 1 1
554 1 1 1 1 66 LYS HA . 66 . HA 1 1
554 1 2 1 1 66 LYS QB . 66 . HB2 1 1
555 1 1 1 1 66 LYS HA . 66 . HA 1 1
555 1 2 1 1 66 LYS QG . 66 . HG2 1 1
556 1 1 1 1 66 LYS HA . 66 . HA 1 1
556 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
556 1 2 1 1 68 ARG HB2 . 68 . HB1 1 1
557 2 1 1 1 66 LYS HA . 66 . HA 1 1
557 2 2 1 1 67 GLU HB2 . 67 . HB2 1 1
557 2 2 1 1 69 ILE HB . 69 . HB 1 1
557 3 1 1 1 73 VAL HA . 73 . HA 1 1
557 3 2 1 1 76 LEU HB2 . 76 . HB1 1 1
558 1 1 1 1 66 LYS HA . 66 . HA 1 1
558 1 2 1 1 69 ILE H . 69 . HN 1 1
559 1 1 1 1 66 LYS HA . 66 . HA 1 1
559 1 2 1 1 69 ILE HB . 69 . HB 1 1
560 1 1 1 1 66 LYS HA . 66 . HA 1 1
560 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
561 2 1 1 1 66 LYS HB2 . 66 . HB2 1 1
561 2 2 1 1 66 LYS HG2 . 66 . HG2 1 1
561 3 1 1 1 66 LYS HB3 . 66 . HB1 1 1
561 3 2 1 1 66 LYS HG3 . 66 . HG1 1 1
562 1 1 1 1 66 LYS QB . 66 . HB2 1 1
562 1 2 1 1 67 GLU H . 67 . HN 1 1
563 2 1 1 1 66 LYS HD2 . 66 . HD2 1 1
563 2 2 1 1 66 LYS HG2 . 66 . HG2 1 1
563 3 1 1 1 66 LYS QD . 66 . HD2 1 1
563 3 2 1 1 66 LYS HG3 . 66 . HG1 1 1
564 1 1 1 1 66 LYS QD . 66 . HD2 1 1
564 1 2 1 1 67 GLU H . 67 . HN 1 1
565 1 1 1 1 66 LYS QG . 66 . HG2 1 1
565 1 2 1 1 67 GLU QG . 67 . HG1 1 1
566 1 1 1 1 67 GLU H . 67 . HN 1 1
566 1 2 1 1 67 GLU HA . 67 . HA 1 1
567 1 1 1 1 67 GLU H . 67 . HN 1 1
567 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
568 1 1 1 1 67 GLU H . 67 . HN 1 1
568 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
569 1 1 1 1 67 GLU H . 67 . HN 1 1
569 1 2 1 1 67 GLU QG . 67 . HG1 1 1
570 1 1 1 1 67 GLU H . 67 . HN 1 1
570 1 2 1 1 68 ARG H . 68 . HN 1 1
571 1 1 1 1 67 GLU HA . 67 . HA 1 1
571 1 2 1 1 67 GLU QG . 67 . HG1 1 1
572 1 1 1 1 67 GLU HB2 . 67 . HB2 1 1
572 1 2 1 1 68 ARG H . 68 . HN 1 1
573 1 1 1 1 67 GLU O . 67 . O 1 1
573 1 2 1 1 71 GLU H . 71 . HN 1 1
574 1 1 1 1 68 ARG H . 68 . HN 1 1
574 1 2 1 1 68 ARG HA . 68 . HA 1 1
575 1 1 1 1 68 ARG H . 68 . HN 1 1
575 1 2 1 1 68 ARG QG . 68 . HG1 1 1
576 1 1 1 1 68 ARG H . 68 . HN 1 1
576 1 2 1 1 69 ILE H . 69 . HN 1 1
577 2 1 1 1 68 ARG HA . 68 . HA 1 1
577 2 2 1 1 68 ARG HB3 . 68 . HB2 1 1
577 3 1 1 1 76 LEU HA . 76 . HA 1 1
577 3 2 1 1 76 LEU QB . 76 . HB2 1 1
577 4 1 1 1 86 VAL HA . 86 . HA 1 1
577 4 2 1 1 86 VAL HB . 86 . HB 1 1
578 1 1 1 1 68 ARG HB3 . 68 . HB2 1 1
578 1 1 1 1 69 ILE HB . 69 . HB 1 1
578 1 2 1 1 69 ILE H . 69 . HN 1 1
579 1 1 1 1 68 ARG O . 68 . O 1 1
579 1 2 1 1 72 THR H . 72 . HN 1 1
580 1 1 1 1 69 ILE H . 69 . HN 1 1
580 1 2 1 1 69 ILE HA . 69 . HA 1 1
581 1 1 1 1 69 ILE H . 69 . HN 1 1
581 1 2 1 1 69 ILE HB . 69 . HB 1 1
582 1 1 1 1 69 ILE H . 69 . HN 1 1
582 1 2 1 1 69 ILE MD . 69 . HD1% 1 1
583 1 1 1 1 69 ILE H . 69 . HN 1 1
583 1 2 1 1 69 ILE MG . 69 . HG2% 1 1
584 1 1 1 1 69 ILE H . 69 . HN 1 1
584 1 2 1 1 78 HIS QB . 78 . HB2 1 1
585 2 1 1 1 69 ILE HA . 69 . HA 1 1
585 2 2 1 1 69 ILE HB . 69 . HB 1 1
585 3 1 1 1 75 LYS HA . 75 . HA 1 1
585 3 2 1 1 75 LYS QB . 75 . HB2 1 1
586 1 1 1 1 69 ILE HA . 69 . HA 1 1
586 1 2 1 1 69 ILE MG . 69 . HG2% 1 1
587 1 1 1 1 69 ILE HA . 69 . HA 1 1
587 1 1 1 1 71 GLU HA . 71 . HA 1 1
587 1 2 1 1 72 THR H . 72 . HN 1 1
588 1 1 1 1 69 ILE HA . 69 . HA 1 1
588 1 2 1 1 72 THR H . 72 . HN 1 1
589 1 1 1 1 69 ILE HB . 69 . HB 1 1
589 1 2 1 1 71 GLU H . 71 . HN 1 1
590 1 1 1 1 69 ILE MG . 69 . HG2% 1 1
590 1 1 1 1 72 THR MG . 72 . HG2% 1 1
590 1 2 1 1 73 VAL H . 73 . HN 1 1
591 1 1 1 1 69 ILE O . 69 . O 1 1
591 1 2 1 1 73 VAL H . 73 . HN 1 1
592 1 1 1 1 70 PRO O . 70 . O 1 1
592 1 2 1 1 74 LYS H . 74 . HN 1 1
593 1 1 1 1 71 GLU H . 71 . HN 1 1
593 1 2 1 1 71 GLU HA . 71 . HA 1 1
594 1 1 1 1 71 GLU H . 71 . HN 1 1
594 1 2 1 1 71 GLU HB2 . 71 . HB1 1 1
595 1 1 1 1 71 GLU H . 71 . HN 1 1
595 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
596 1 1 1 1 71 GLU H . 71 . HN 1 1
596 1 2 1 1 72 THR H . 72 . HN 1 1
597 1 1 1 1 71 GLU HA . 71 . HA 1 1
597 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
598 1 1 1 1 71 GLU QB . 71 . HB2 1 1
598 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
599 1 1 1 1 71 GLU HB3 . 71 . HB2 1 1
599 1 2 1 1 72 THR H . 72 . HN 1 1
600 2 1 1 1 71 GLU HB3 . 71 . HB2 1 1
600 2 1 1 1 79 GLU QG . 79 . HG1 1 1
600 2 2 1 1 72 THR HA . 72 . HA 1 1
600 3 1 1 1 79 GLU QG . 79 . HG1 1 1
600 3 2 1 1 97 VAL HA . 97 . HA 1 1
601 1 1 1 1 71 GLU O . 71 . O 1 1
601 1 2 1 1 75 LYS H . 75 . HN 1 1
602 1 1 1 1 72 THR H . 72 . HN 1 1
602 1 2 1 1 72 THR HA . 72 . HA 1 1
603 1 1 1 1 72 THR H . 72 . HN 1 1
603 1 2 1 1 72 THR HB . 72 . HB 1 1
604 1 1 1 1 72 THR H . 72 . HN 1 1
604 1 2 1 1 72 THR MG . 72 . HG2% 1 1
605 1 1 1 1 72 THR H . 72 . HN 1 1
605 1 2 1 1 73 VAL H . 73 . HN 1 1
606 1 1 1 1 72 THR H . 72 . HN 1 1
606 1 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
607 1 1 1 1 72 THR HA . 72 . HA 1 1
607 1 2 1 1 75 LYS H . 75 . HN 1 1
608 1 1 1 1 72 THR HB . 72 . HB 1 1
608 1 2 1 1 72 THR MG . 72 . HG2% 1 1
609 1 1 1 1 72 THR HB . 72 . HB 1 1
609 1 2 1 1 73 VAL H . 73 . HN 1 1
610 1 1 1 1 72 THR MG . 72 . HG2% 1 1
610 1 2 1 1 75 LYS QE . 75 . HE2 1 1
611 1 1 1 1 72 THR MG . 72 . HG2% 1 1
611 1 2 1 1 78 HIS HA . 78 . HA 1 1
612 1 1 1 1 73 VAL H . 73 . HN 1 1
612 1 2 1 1 73 VAL HA . 73 . HA 1 1
613 1 1 1 1 73 VAL H . 73 . HN 1 1
613 1 2 1 1 73 VAL HB . 73 . HB 1 1
614 1 1 1 1 73 VAL H . 73 . HN 1 1
614 1 2 1 1 74 LYS H . 74 . HN 1 1
615 1 1 1 1 73 VAL HA . 73 . HA 1 1
615 1 2 1 1 73 VAL HB . 73 . HB 1 1
616 1 1 1 1 73 VAL HA . 73 . HA 1 1
616 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
617 1 1 1 1 73 VAL HA . 73 . HA 1 1
617 1 2 1 1 76 LEU H . 76 . HN 1 1
618 2 1 1 1 73 VAL HB . 73 . HB 1 1
618 2 2 1 1 73 VAL QG . 73 . HG1% 1 1
618 3 1 1 1 80 VAL HB . 80 . HB 1 1
618 3 2 1 1 80 VAL QG . 80 . HG1% 1 1
619 1 1 1 1 73 VAL HB . 73 . HB 1 1
619 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
620 1 1 1 1 74 LYS H . 74 . HN 1 1
620 1 2 1 1 74 LYS HA . 74 . HA 1 1
621 2 1 1 1 74 LYS HA . 74 . HA 1 1
621 2 2 1 1 74 LYS HD2 . 74 . HD2 1 1
621 3 1 1 1 76 LEU HA . 76 . HA 1 1
621 3 2 1 1 76 LEU HG . 76 . HG 1 1
622 1 1 1 1 74 LYS HA . 74 . HA 1 1
622 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
623 1 1 1 1 74 LYS QB . 74 . HB2 1 1
623 1 2 1 1 75 LYS H . 75 . HN 1 1
624 2 1 1 1 74 LYS QD . 74 . HD2 1 1
624 2 2 1 1 74 LYS HE3 . 74 . HE1 1 1
624 3 1 1 1 74 LYS HD3 . 74 . HD1 1 1
624 3 2 1 1 74 LYS HE2 . 74 . HE2 1 1
625 2 1 1 1 74 LYS HD3 . 74 . HD1 1 1
625 2 2 1 1 74 LYS QE . 74 . HE2 1 1
625 3 1 1 1 75 LYS QD . 75 . HD2 1 1
625 3 2 1 1 75 LYS HE2 . 75 . HE2 1 1
625 4 1 1 1 75 LYS HD3 . 75 . HD1 1 1
625 4 2 1 1 75 LYS HE3 . 75 . HE1 1 1
626 1 1 1 1 75 LYS H . 75 . HN 1 1
626 1 2 1 1 75 LYS HA . 75 . HA 1 1
627 1 1 1 1 75 LYS H . 75 . HN 1 1
627 1 2 1 1 75 LYS HD3 . 75 . HD1 1 1
628 1 1 1 1 75 LYS H . 75 . HN 1 1
628 1 2 1 1 75 LYS QG . 75 . HG2 1 1
629 1 1 1 1 75 LYS H . 75 . HN 1 1
629 1 2 1 1 76 LEU H . 76 . HN 1 1
630 1 1 1 1 75 LYS HA . 75 . HA 1 1
630 1 2 1 1 76 LEU H . 76 . HN 1 1
631 1 1 1 1 75 LYS QB . 75 . HB2 1 1
631 1 2 1 1 75 LYS QE . 75 . HE1 1 1
632 2 1 1 1 75 LYS QD . 75 . HD2 1 1
632 2 2 1 1 75 LYS HE2 . 75 . HE2 1 1
632 3 1 1 1 75 LYS HD3 . 75 . HD1 1 1
632 3 2 1 1 75 LYS HE3 . 75 . HE1 1 1
633 1 1 1 1 75 LYS QE . 75 . HE1 1 1
633 1 2 1 1 75 LYS QG . 75 . HG2 1 1
634 1 1 1 1 75 LYS QE . 75 . HE1 1 1
634 1 2 1 1 76 LEU QD . 76 . HD1% 1 1
635 1 1 1 1 76 LEU H . 76 . HN 1 1
635 1 2 1 1 76 LEU HA . 76 . HA 1 1
636 1 1 1 1 76 LEU H . 76 . HN 1 1
636 1 2 1 1 76 LEU QB . 76 . HB2 1 1
637 1 1 1 1 76 LEU H . 76 . HN 1 1
637 1 2 1 1 76 LEU QD . 76 . HD1% 1 1
638 1 1 1 1 76 LEU H . 76 . HN 1 1
638 1 2 1 1 76 LEU HG . 76 . HG 1 1
639 1 1 1 1 76 LEU H . 76 . HN 1 1
639 1 2 1 1 77 GLY H . 77 . HN 1 1
640 1 1 1 1 76 LEU HA . 76 . HA 1 1
640 1 2 1 1 77 GLY H . 77 . HN 1 1
641 2 1 1 1 76 LEU HB2 . 76 . HB2 1 1
641 2 2 1 1 76 LEU MD1 . 76 . HD1% 1 1
641 3 1 1 1 76 LEU HB3 . 76 . HB1 1 1
641 3 2 1 1 76 LEU MD2 . 76 . HD2% 1 1
641 4 1 1 1 83 ILE HB . 83 . HB 1 1
641 4 2 1 1 83 ILE MD . 83 . HD1% 1 1
641 5 1 1 1 86 VAL HB . 86 . HB 1 1
641 5 2 1 1 86 VAL QG . 86 . HG1% 1 1
642 1 1 1 1 76 LEU HB2 . 76 . HB1 1 1
642 1 2 1 1 78 HIS H . 78 . HN 1 1
643 1 1 1 1 76 LEU QD . 76 . HD1% 1 1
643 1 2 1 1 76 LEU HG . 76 . HG 1 1
644 2 1 1 1 76 LEU QD . 76 . HD1% 1 1
644 2 2 1 1 76 LEU HG . 76 . HG 1 1
644 3 1 1 1 95 ILE HB . 95 . HB 1 1
644 3 2 1 1 95 ILE MG . 95 . HG2% 1 1
645 1 1 1 1 76 LEU QD . 76 . HD2% 1 1
645 1 2 1 1 77 GLY H . 77 . HN 1 1
646 1 1 1 1 76 LEU QD . 76 . HD1% 1 1
646 1 2 1 1 97 VAL MG1 . 97 . HG2% 1 1
647 1 1 1 1 76 LEU HG . 76 . HG 1 1
647 1 2 1 1 77 GLY H . 77 . HN 1 1
648 1 1 1 1 76 LEU HG . 76 . HG 1 1
648 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
649 1 1 1 1 76 LEU HG . 76 . HG 1 1
649 1 2 1 1 78 HIS H . 78 . HN 1 1
650 1 1 1 1 77 GLY H . 77 . HN 1 1
650 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
651 1 1 1 1 77 GLY H . 77 . HN 1 1
651 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
652 1 1 1 1 77 GLY H . 77 . HN 1 1
652 1 2 1 1 78 HIS H . 78 . HN 1 1
653 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
653 1 2 1 1 78 HIS H . 78 . HN 1 1
654 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
654 1 2 1 1 78 HIS QB . 78 . HB2 1 1
655 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
655 1 2 1 1 78 HIS H . 78 . HN 1 1
656 1 1 1 1 78 HIS H . 78 . HN 1 1
656 1 2 1 1 78 HIS HA . 78 . HA 1 1
657 1 1 1 1 78 HIS H . 78 . HN 1 1
657 1 2 1 1 78 HIS QB . 78 . HB2 1 1
658 1 1 1 1 78 HIS H . 78 . HN 1 1
658 1 2 1 1 80 VAL QG . 80 . HG2% 1 1
659 1 1 1 1 78 HIS HA . 78 . HA 1 1
659 1 2 1 1 78 HIS QB . 78 . HB1 1 1
660 1 1 1 1 78 HIS HA . 78 . HA 1 1
660 1 2 1 1 79 GLU H . 79 . HN 1 1
661 1 1 1 1 78 HIS HA . 78 . HA 1 1
661 1 2 1 1 79 GLU QG . 79 . HG1 1 1
662 1 1 1 1 78 HIS QB . 78 . HB1 1 1
662 1 2 1 1 79 GLU H . 79 . HN 1 1
663 1 1 1 1 78 HIS QB . 78 . HB1 1 1
663 1 2 1 1 79 GLU HA . 79 . HA 1 1
664 1 1 1 1 78 HIS QB . 78 . HB1 1 1
664 1 2 1 1 80 VAL QG . 80 . HG2% 1 1
665 2 1 1 1 78 HIS QB . 78 . HB2 1 1
665 2 2 1 1 80 VAL QG . 80 . HG2% 1 1
665 3 1 1 1 81 LEU QD . 81 . HD1% 1 1
665 3 2 1 1 82 GLU QG . 82 . HG1 1 1
666 2 1 1 1 78 HIS QB . 78 . HB2 1 1
666 2 2 1 1 80 VAL QG . 80 . HG2% 1 1
666 3 1 1 1 81 LEU QD . 81 . HD1% 1 1
666 3 2 1 1 82 GLU QG . 82 . HG1 1 1
666 3 2 1 1 94 TYR HB2 . 94 . HB1 1 1
667 1 1 1 1 78 HIS HE1 . 78 . HE1 1 1
667 1 2 1 1 98 LYS H . 98 . HN 1 1
668 1 1 1 1 79 GLU H . 79 . HN 1 1
668 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
669 1 1 1 1 79 GLU H . 79 . HN 1 1
669 1 2 1 1 96 LYS H . 96 . HN 1 1
670 2 1 1 1 79 GLU HA . 79 . HA 1 1
670 2 2 1 1 79 GLU QB . 79 . HB2 1 1
670 3 1 1 1 85 GLU HA . 85 . HA 1 1
670 3 2 1 1 85 GLU HB2 . 85 . HB2 1 1
671 2 1 1 1 79 GLU HA . 79 . HA 1 1
671 2 2 1 1 79 GLU QG . 79 . HG1 1 1
671 3 1 1 1 85 GLU HA . 85 . HA 1 1
671 3 2 1 1 85 GLU QG . 85 . HG2 1 1
672 1 1 1 1 79 GLU QB . 79 . HB2 1 1
672 1 2 1 1 80 VAL H . 80 . HN 1 1
673 1 1 1 1 79 GLU HB3 . 79 . HB1 1 1
673 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
673 1 2 1 1 81 LEU QD . 81 . HD2% 1 1
674 2 1 1 1 79 GLU QG . 79 . HG2 1 1
674 2 2 1 1 95 ILE MG . 95 . HG2% 1 1
674 3 1 1 1 81 LEU QD . 81 . HD1% 1 1
674 3 2 1 1 94 TYR HB3 . 94 . HB2 1 1
675 2 1 1 1 79 GLU QG . 79 . HG2 1 1
675 2 2 1 1 95 ILE HA . 95 . HA 1 1
675 3 1 1 1 84 GLU HA . 84 . HA 1 1
675 3 2 1 1 85 GLU HB3 . 85 . HB1 1 1
676 1 1 1 1 80 VAL H . 80 . HN 1 1
676 1 2 1 1 80 VAL HA . 80 . HA 1 1
677 1 1 1 1 80 VAL H . 80 . HN 1 1
677 1 2 1 1 80 VAL HB . 80 . HB 1 1
678 1 1 1 1 80 VAL H . 80 . HN 1 1
678 1 2 1 1 80 VAL QG . 80 . HG2% 1 1
679 1 1 1 1 80 VAL HA . 80 . HA 1 1
679 1 2 1 1 80 VAL QG . 80 . HG1% 1 1
680 1 1 1 1 80 VAL HA . 80 . HA 1 1
680 1 2 1 1 81 LEU H . 81 . HN 1 1
681 1 1 1 1 80 VAL HA . 80 . HA 1 1
681 1 2 1 1 82 GLU H . 82 . HN 1 1
682 1 1 1 1 80 VAL HA . 80 . HA 1 1
682 1 2 1 1 96 LYS H . 96 . HN 1 1
683 1 1 1 1 80 VAL HB . 80 . HB 1 1
683 1 2 1 1 80 VAL QG . 80 . HG1% 1 1
684 1 1 1 1 80 VAL QG . 80 . HG1% 1 1
684 1 2 1 1 81 LEU H . 81 . HN 1 1
685 1 1 1 1 80 VAL QG . 80 . HG1% 1 1
685 1 1 1 1 81 LEU QD . 81 . HD1% 1 1
685 1 2 1 1 82 GLU H . 82 . HN 1 1
686 1 1 1 1 80 VAL QG . 80 . HG1% 1 1
686 1 1 1 1 83 ILE MD . 83 . HD1% 1 1
686 1 1 1 1 93 ILE MD . 93 . HD1% 1 1
686 1 2 1 1 94 TYR H . 94 . HN 1 1
687 1 1 1 1 81 LEU H . 81 . HN 1 1
687 1 2 1 1 81 LEU QD . 81 . HD2% 1 1
688 1 1 1 1 81 LEU H . 81 . HN 1 1
688 1 2 1 1 81 LEU HG . 81 . HG 1 1
689 1 1 1 1 81 LEU H . 81 . HN 1 1
689 1 2 1 1 82 GLU H . 82 . HN 1 1
690 1 1 1 1 81 LEU H . 81 . HN 1 1
690 1 2 1 1 95 ILE HA . 95 . HA 1 1
691 1 1 1 1 81 LEU H . 81 . HN 1 1
691 1 2 1 1 96 LYS H . 96 . HN 1 1
692 1 1 1 1 81 LEU H . 81 . HN 1 1
692 1 2 1 1 96 LYS QD . 96 . HD1 1 1
693 1 1 1 1 81 LEU HA . 81 . HA 1 1
693 1 2 1 1 81 LEU QB . 81 . HB2 1 1
694 1 1 1 1 81 LEU HA . 81 . HA 1 1
694 1 2 1 1 81 LEU QD . 81 . HD2% 1 1
695 1 1 1 1 81 LEU HA . 81 . HA 1 1
695 1 2 1 1 82 GLU H . 82 . HN 1 1
696 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
696 1 1 1 1 81 LEU HG . 81 . HG 1 1
696 1 2 1 1 81 LEU QD . 81 . HD2% 1 1
697 1 1 1 1 81 LEU MD1 . 81 . HD1% 1 1
697 1 2 1 1 81 LEU MD2 . 81 . HD2% 1 1
698 1 1 1 1 81 LEU QD . 81 . HD2% 1 1
698 1 2 1 1 81 LEU HG . 81 . HG 1 1
699 1 1 1 1 81 LEU QD . 81 . HD2% 1 1
699 1 2 1 1 82 GLU H . 82 . HN 1 1
700 1 1 1 1 81 LEU QD . 81 . HD2% 1 1
700 1 2 1 1 94 TYR HB2 . 94 . HB1 1 1
701 1 1 1 1 81 LEU QD . 81 . HD2% 1 1
701 1 2 1 1 94 TYR HB3 . 94 . HB2 1 1
702 1 1 1 1 81 LEU QD . 81 . HD2% 1 1
702 1 2 1 1 96 LYS H . 96 . HN 1 1
703 1 1 1 1 81 LEU QD . 81 . HD2% 1 1
703 1 2 1 1 96 LYS HA . 96 . HA 1 1
704 1 1 1 1 81 LEU QD . 81 . HD2% 1 1
704 1 2 1 1 96 LYS QB . 96 . HB1 1 1
705 1 1 1 1 81 LEU HG . 81 . HG 1 1
705 1 2 1 1 82 GLU H . 82 . HN 1 1
706 1 1 1 1 81 LEU HG . 81 . HG 1 1
706 1 2 1 1 94 TYR HB2 . 94 . HB1 1 1
707 1 1 1 1 81 LEU HG . 81 . HG 1 1
707 1 2 1 1 94 TYR HB3 . 94 . HB2 1 1
708 1 1 1 1 82 GLU H . 82 . HN 1 1
708 1 2 1 1 82 GLU HA . 82 . HA 1 1
709 1 1 1 1 82 GLU H . 82 . HN 1 1
709 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
710 1 1 1 1 82 GLU H . 82 . HN 1 1
710 1 2 1 1 82 GLU QG . 82 . HG1 1 1
711 1 1 1 1 82 GLU H . 82 . HN 1 1
711 1 2 1 1 94 TYR H . 94 . HN 1 1
712 1 1 1 1 82 GLU H . 82 . HN 1 1
712 1 2 1 1 94 TYR HB2 . 94 . HB1 1 1
713 1 1 1 1 82 GLU H . 82 . HN 1 1
713 1 2 1 1 94 TYR HB3 . 94 . HB2 1 1
714 1 1 1 1 82 GLU H . 82 . HN 1 1
714 1 2 1 1 94 TYR O . 94 . O 1 1
715 1 1 1 1 82 GLU HA . 82 . HA 1 1
715 1 2 1 1 82 GLU QG . 82 . HG2 1 1
716 1 1 1 1 82 GLU HA . 82 . HA 1 1
716 1 2 1 1 83 ILE H . 83 . HN 1 1
717 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
717 1 2 1 1 82 GLU QG . 82 . HG1 1 1
718 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
718 1 2 1 1 83 ILE H . 83 . HN 1 1
719 1 1 1 1 82 GLU QG . 82 . HG2 1 1
719 1 2 1 1 83 ILE H . 83 . HN 1 1
720 1 1 1 1 82 GLU O . 82 . O 1 1
720 1 2 1 1 94 TYR H . 94 . HN 1 1
721 1 1 1 1 83 ILE H . 83 . HN 1 1
721 1 2 1 1 83 ILE HB . 83 . HB 1 1
722 1 1 1 1 83 ILE H . 83 . HN 1 1
722 1 2 1 1 83 ILE MD . 83 . HD1% 1 1
723 2 1 1 1 83 ILE HA . 83 . HA 1 1
723 2 2 1 1 83 ILE HB . 83 . HB 1 1
723 3 1 1 1 96 LYS HA . 96 . HA 1 1
723 3 2 1 1 96 LYS QB . 96 . HB1 1 1
724 2 1 1 1 83 ILE HA . 83 . HA 1 1
724 2 2 1 1 83 ILE MD . 83 . HD1% 1 1
724 3 1 1 1 96 LYS HA . 96 . HA 1 1
724 3 2 1 1 96 LYS QG . 96 . HG2 1 1
725 1 1 1 1 83 ILE HA . 83 . HA 1 1
725 1 2 1 1 83 ILE MG . 83 . HG2% 1 1
725 1 2 1 1 93 ILE MG . 93 . HG2% 1 1
726 1 1 1 1 83 ILE HA . 83 . HA 1 1
726 1 2 1 1 84 GLU H . 84 . HN 1 1
727 2 1 1 1 83 ILE HA . 83 . HA 1 1
727 2 1 1 1 84 GLU HA . 84 . HA 1 1
727 2 2 1 1 84 GLU HG2 . 84 . HG2 1 1
727 3 1 1 1 84 GLU HA . 84 . HA 1 1
727 3 2 1 1 84 GLU HG3 . 84 . HG1 1 1
728 1 1 1 1 83 ILE HA . 83 . HA 1 1
728 1 2 1 1 94 TYR H . 94 . HN 1 1
729 2 1 1 1 83 ILE HB . 83 . HB 1 1
729 2 2 1 1 83 ILE MD . 83 . HD1% 1 1
729 3 1 1 1 86 VAL HB . 86 . HB 1 1
729 3 2 1 1 86 VAL QG . 86 . HG1% 1 1
730 1 1 1 1 83 ILE MD . 83 . HD1% 1 1
730 1 2 1 1 84 GLU H . 84 . HN 1 1
731 1 1 1 1 83 ILE MG . 83 . HG2% 1 1
731 1 2 1 1 84 GLU H . 84 . HN 1 1
732 1 1 1 1 84 GLU H . 84 . HN 1 1
732 1 2 1 1 84 GLU QG . 84 . HG2 1 1
733 1 1 1 1 84 GLU H . 84 . HN 1 1
733 1 2 1 1 92 LYS H . 92 . HN 1 1
734 1 1 1 1 84 GLU H . 84 . HN 1 1
734 1 2 1 1 92 LYS O . 92 . O 1 1
735 1 1 1 1 84 GLU H . 84 . HN 1 1
735 1 2 1 1 93 ILE HA . 93 . HA 1 1
736 1 1 1 1 84 GLU HA . 84 . HA 1 1
736 1 2 1 1 84 GLU QB . 84 . HB2 1 1
737 1 1 1 1 84 GLU HA . 84 . HA 1 1
737 1 2 1 1 85 GLU H . 85 . HN 1 1
738 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
738 1 2 1 1 85 GLU H . 85 . HN 1 1
739 2 1 1 1 84 GLU HB2 . 84 . HB2 1 1
739 2 1 1 1 86 VAL HB . 86 . HB 1 1
739 2 2 1 1 85 GLU HA . 85 . HA 1 1
739 3 1 1 1 90 GLU HA . 90 . HA 1 1
739 3 2 1 1 90 GLU HG3 . 90 . HG2 1 1
740 2 1 1 1 84 GLU QG . 84 . HG2 1 1
740 2 2 1 1 92 LYS HB2 . 92 . HB2 1 1
740 3 1 1 1 84 GLU HG3 . 84 . HG1 1 1
740 3 2 1 1 92 LYS HB3 . 92 . HB1 1 1
741 1 1 1 1 84 GLU QG . 84 . HG2 1 1
741 1 2 1 1 85 GLU H . 85 . HN 1 1
742 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
742 1 2 1 1 92 LYS H . 92 . HN 1 1
743 1 1 1 1 84 GLU O . 84 . O 1 1
743 1 2 1 1 92 LYS H . 92 . HN 1 1
744 1 1 1 1 85 GLU H . 85 . HN 1 1
744 1 2 1 1 85 GLU QG . 85 . HG1 1 1
745 1 1 1 1 85 GLU HA . 85 . HA 1 1
745 1 2 1 1 85 GLU QB . 85 . HB2 1 1
746 2 1 1 1 85 GLU HA . 85 . HA 1 1
746 2 2 1 1 85 GLU QG . 85 . HG2 1 1
746 3 1 1 1 90 GLU HA . 90 . HA 1 1
746 3 2 1 1 90 GLU HG2 . 90 . HG1 1 1
747 1 1 1 1 85 GLU HA . 85 . HA 1 1
747 1 2 1 1 86 VAL H . 86 . HN 1 1
748 1 1 1 1 85 GLU HA . 85 . HA 1 1
748 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1
749 1 1 1 1 85 GLU HA . 85 . HA 1 1
749 1 2 1 1 91 TRP HB3 . 91 . HB1 1 1
750 1 1 1 1 86 VAL H . 86 . HN 1 1
750 1 2 1 1 86 VAL HA . 86 . HA 1 1
751 1 1 1 1 86 VAL H . 86 . HN 1 1
751 1 2 1 1 86 VAL HB . 86 . HB 1 1
752 1 1 1 1 86 VAL H . 86 . HN 1 1
752 1 2 1 1 86 VAL QG . 86 . HG2% 1 1
753 1 1 1 1 86 VAL H . 86 . HN 1 1
753 1 2 1 1 87 GLY H . 87 . HN 1 1
754 1 1 1 1 86 VAL H . 86 . HN 1 1
754 1 2 1 1 91 TRP HA . 91 . HA 1 1
755 1 1 1 1 86 VAL HA . 86 . HA 1 1
755 1 2 1 1 86 VAL QG . 86 . HG1% 1 1
756 1 1 1 1 86 VAL HA . 86 . HA 1 1
756 1 2 1 1 87 GLY H . 87 . HN 1 1
757 1 1 1 1 86 VAL MG1 . 86 . HG1% 1 1
757 1 2 1 1 86 VAL MG2 . 86 . HG2% 1 1
758 1 1 1 1 86 VAL QG . 86 . HG1% 1 1
758 1 2 1 1 87 GLY H . 87 . HN 1 1
759 1 1 1 1 86 VAL QG . 86 . HG2% 1 1
759 1 2 1 1 91 TRP HA . 91 . HA 1 1
760 1 1 1 1 86 VAL QG . 86 . HG2% 1 1
760 1 1 1 1 93 ILE MD . 93 . HD1% 1 1
760 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1
761 1 1 1 1 87 GLY H . 87 . HN 1 1
761 1 2 1 1 87 GLY HA3 . 87 . HA2 1 1
762 1 1 1 1 87 GLY H . 87 . HN 1 1
762 1 2 1 1 90 GLU H . 90 . HN 1 1
763 1 1 1 1 87 GLY H . 87 . HN 1 1
763 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
764 1 1 1 1 87 GLY H . 87 . HN 1 1
764 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
765 1 1 1 1 87 GLY H . 87 . HN 1 1
765 1 2 1 1 90 GLU HG3 . 90 . HG2 1 1
766 1 1 1 1 87 GLY HA3 . 87 . HA2 1 1
766 1 2 1 1 90 GLU HG2 . 90 . HG1 1 1
767 1 1 1 1 87 GLY HA3 . 87 . HA2 1 1
767 1 2 1 1 90 GLU HG3 . 90 . HG2 1 1
768 1 1 1 1 89 SER H . 89 . HN 1 1
768 1 2 1 1 89 SER HA . 89 . HA 1 1
769 1 1 1 1 89 SER H . 89 . HN 1 1
769 1 2 1 1 89 SER QB . 89 . HB2 1 1
770 1 1 1 1 89 SER H . 89 . HN 1 1
770 1 2 1 1 90 GLU H . 90 . HN 1 1
771 1 1 1 1 89 SER H . 89 . HN 1 1
771 1 2 1 1 90 GLU HG2 . 90 . HG1 1 1
772 1 1 1 1 89 SER HA . 89 . HA 1 1
772 1 2 1 1 89 SER HB2 . 89 . HB2 1 1
773 1 1 1 1 89 SER HA . 89 . HA 1 1
773 1 2 1 1 89 SER QB . 89 . HB2 1 1
774 1 1 1 1 89 SER HA . 89 . HA 1 1
774 1 2 1 1 90 GLU H . 90 . HN 1 1
775 1 1 1 1 90 GLU H . 90 . HN 1 1
775 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
776 1 1 1 1 90 GLU H . 90 . HN 1 1
776 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
777 1 1 1 1 90 GLU H . 90 . HN 1 1
777 1 2 1 1 91 TRP H . 91 . HN 1 1
778 1 1 1 1 90 GLU HA . 90 . HA 1 1
778 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
779 1 1 1 1 90 GLU HA . 90 . HA 1 1
779 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
780 1 1 1 1 90 GLU HA . 90 . HA 1 1
780 1 2 1 1 91 TRP H . 91 . HN 1 1
781 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
781 1 2 1 1 91 TRP H . 91 . HN 1 1
782 1 1 1 1 90 GLU HG3 . 90 . HG2 1 1
782 1 2 1 1 91 TRP H . 91 . HN 1 1
783 1 1 1 1 91 TRP H . 91 . HN 1 1
783 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1
784 1 1 1 1 91 TRP H . 91 . HN 1 1
784 1 2 1 1 91 TRP HE3 . 91 . HE3 1 1
785 1 1 1 1 91 TRP HA . 91 . HA 1 1
785 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1
786 1 1 1 1 91 TRP HA . 91 . HA 1 1
786 1 2 1 1 91 TRP HB3 . 91 . HB1 1 1
787 1 1 1 1 91 TRP HA . 91 . HA 1 1
787 1 2 1 1 92 LYS H . 92 . HN 1 1
788 1 1 1 1 91 TRP HB2 . 91 . HB2 1 1
788 1 2 1 1 92 LYS H . 92 . HN 1 1
789 1 1 1 1 91 TRP HB2 . 91 . HB2 1 1
789 1 2 1 1 93 ILE MD . 93 . HD1% 1 1
790 1 1 1 1 91 TRP HB3 . 91 . HB1 1 1
790 1 2 1 1 92 LYS H . 92 . HN 1 1
791 1 1 1 1 91 TRP HD1 . 91 . HD1 1 1
791 1 2 1 1 92 LYS H . 92 . HN 1 1
792 1 1 1 1 92 LYS H . 92 . HN 1 1
792 1 2 1 1 92 LYS HB3 . 92 . HB1 1 1
793 1 1 1 1 92 LYS H . 92 . HN 1 1
793 1 2 1 1 92 LYS QD . 92 . HD2 1 1
794 1 1 1 1 92 LYS H . 92 . HN 1 1
794 1 2 1 1 92 LYS QG . 92 . HG2 1 1
795 1 1 1 1 92 LYS HA . 92 . HA 1 1
795 1 2 1 1 92 LYS QG . 92 . HG2 1 1
796 1 1 1 1 92 LYS HA . 92 . HA 1 1
796 1 2 1 1 93 ILE H . 93 . HN 1 1
797 2 1 1 1 92 LYS QB . 92 . HB2 1 1
797 2 2 1 1 92 LYS HG3 . 92 . HG1 1 1
797 3 1 1 1 92 LYS HB3 . 92 . HB1 1 1
797 3 2 1 1 92 LYS HG2 . 92 . HG2 1 1
798 2 1 1 1 92 LYS HB2 . 92 . HB2 1 1
798 2 2 1 1 92 LYS HG3 . 92 . HG1 1 1
798 3 1 1 1 92 LYS HB3 . 92 . HB1 1 1
798 3 2 1 1 92 LYS HG2 . 92 . HG2 1 1
799 2 1 1 1 92 LYS QD . 92 . HD2 1 1
799 2 2 1 1 92 LYS HG2 . 92 . HG2 1 1
799 3 1 1 1 92 LYS HD2 . 92 . HD2 1 1
799 3 2 1 1 92 LYS HG3 . 92 . HG1 1 1
799 4 1 1 1 93 ILE MG . 93 . HG2% 1 1
799 4 2 1 1 95 ILE MD . 95 . HD1% 1 1
800 2 1 1 1 92 LYS QD . 92 . HD2 1 1
800 2 2 1 1 92 LYS QG . 92 . HG2 1 1
800 3 1 1 1 93 ILE MG . 93 . HG2% 1 1
800 3 2 1 1 95 ILE MD . 95 . HD1% 1 1
801 1 1 1 1 92 LYS QD . 92 . HD2 1 1
801 1 2 1 1 93 ILE H . 93 . HN 1 1
802 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
802 1 1 1 1 93 ILE MG . 93 . HG2% 1 1
802 1 2 1 1 93 ILE H . 93 . HN 1 1
803 1 1 1 1 93 ILE H . 93 . HN 1 1
803 1 2 1 1 93 ILE HB . 93 . HB 1 1
804 1 1 1 1 93 ILE HA . 93 . HA 1 1
804 1 2 1 1 94 TYR H . 94 . HN 1 1
805 2 1 1 1 93 ILE HB . 93 . HB 1 1
805 2 2 1 1 93 ILE MD . 93 . HD1% 1 1
805 3 1 1 1 95 ILE HB . 95 . HB 1 1
805 3 2 1 1 95 ILE MG . 95 . HG2% 1 1
806 1 1 1 1 93 ILE HB . 93 . HB 1 1
806 1 2 1 1 93 ILE MG . 93 . HG2% 1 1
807 1 1 1 1 93 ILE HB . 93 . HB 1 1
807 1 2 1 1 94 TYR H . 94 . HN 1 1
808 1 1 1 1 93 ILE MG . 93 . HG2% 1 1
808 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
809 1 1 1 1 94 TYR H . 94 . HN 1 1
809 1 2 1 1 94 TYR HB2 . 94 . HB1 1 1
810 1 1 1 1 94 TYR H . 94 . HN 1 1
810 1 2 1 1 94 TYR HB3 . 94 . HB2 1 1
811 1 1 1 1 94 TYR H . 94 . HN 1 1
811 1 2 1 1 94 TYR QD . 94 . HD% 1 1
812 1 1 1 1 94 TYR HA . 94 . HA 1 1
812 1 2 1 1 94 TYR HB2 . 94 . HB1 1 1
813 1 1 1 1 94 TYR HA . 94 . HA 1 1
813 1 2 1 1 94 TYR HB3 . 94 . HB2 1 1
814 1 1 1 1 94 TYR HA . 94 . HA 1 1
814 1 2 1 1 95 ILE H . 95 . HN 1 1
815 1 1 1 1 94 TYR HB3 . 94 . HB2 1 1
815 1 2 1 1 95 ILE H . 95 . HN 1 1
816 1 1 1 1 94 TYR QD . 94 . HD% 1 1
816 1 2 1 1 95 ILE H . 95 . HN 1 1
817 1 1 1 1 95 ILE H . 95 . HN 1 1
817 1 2 1 1 95 ILE HB . 95 . HB 1 1
818 1 1 1 1 95 ILE H . 95 . HN 1 1
818 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
819 1 1 1 1 95 ILE HA . 95 . HA 1 1
819 1 2 1 1 95 ILE MD . 95 . HD1% 1 1
820 1 1 1 1 95 ILE HA . 95 . HA 1 1
820 1 2 1 1 95 ILE MG . 95 . HG2% 1 1
821 1 1 1 1 95 ILE HA . 95 . HA 1 1
821 1 2 1 1 96 LYS H . 96 . HN 1 1
822 1 1 1 1 95 ILE HB . 95 . HB 1 1
822 1 1 1 1 96 LYS QB . 96 . HB2 1 1
822 1 2 1 1 96 LYS H . 96 . HN 1 1
823 1 1 1 1 95 ILE MD . 95 . HD1% 1 1
823 1 2 1 1 96 LYS H . 96 . HN 1 1
824 1 1 1 1 96 LYS H . 96 . HN 1 1
824 1 2 1 1 96 LYS QB . 96 . HB1 1 1
825 1 1 1 1 96 LYS H . 96 . HN 1 1
825 1 2 1 1 96 LYS QD . 96 . HD1 1 1
826 1 1 1 1 96 LYS HA . 96 . HA 1 1
826 1 2 1 1 96 LYS QB . 96 . HB2 1 1
827 1 1 1 1 96 LYS HA . 96 . HA 1 1
827 1 2 1 1 96 LYS QD . 96 . HD2 1 1
828 1 1 1 1 96 LYS HA . 96 . HA 1 1
828 1 2 1 1 96 LYS HG2 . 96 . HG1 1 1
828 1 2 1 1 97 VAL MG2 . 97 . HG1% 1 1
829 1 1 1 1 96 LYS HA . 96 . HA 1 1
829 1 2 1 1 97 VAL H . 97 . HN 1 1
830 1 1 1 1 96 LYS QB . 96 . HB2 1 1
830 1 2 1 1 97 VAL H . 97 . HN 1 1
831 1 1 1 1 96 LYS QD . 96 . HD1 1 1
831 1 2 1 1 96 LYS QG . 96 . HG2 1 1
832 1 1 1 1 96 LYS QD . 96 . HD2 1 1
832 1 2 1 1 97 VAL H . 97 . HN 1 1
833 1 1 1 1 97 VAL H . 97 . HN 1 1
833 1 2 1 1 97 VAL HA . 97 . HA 1 1
834 1 1 1 1 97 VAL H . 97 . HN 1 1
834 1 2 1 1 97 VAL HB . 97 . HB 1 1
835 1 1 1 1 97 VAL H . 97 . HN 1 1
835 1 2 1 1 97 VAL MG2 . 97 . HG1% 1 1
836 1 1 1 1 97 VAL HA . 97 . HA 1 1
836 1 2 1 1 97 VAL QG . 97 . HG1% 1 1
837 1 1 1 1 97 VAL HA . 97 . HA 1 1
837 1 2 1 1 98 LYS H . 98 . HN 1 1
838 1 1 1 1 97 VAL HB . 97 . HB 1 1
838 1 2 1 1 97 VAL QG . 97 . HG1% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 3.0 55.0 1 1
2 1 . . . . . 5.0 3.0 55.0 1 1
3 1 . . . . . 5.0 3.0 55.0 1 1
4 2 . . . . . 2.2 0.0 5.5 1 1
4 3 . . . . . 2.2 0.0 5.5 1 1
4 4 . . . . . 2.2 0.0 5.5 1 1
4 5 . . . . . 2.2 0.0 5.5 1 1
5 2 . . . . . 2.2 0.0 5.5 1 1
5 3 . . . . . 2.2 0.0 5.5 1 1
5 4 . . . . . 2.2 0.0 5.5 1 1
5 5 . . . . . 2.2 0.0 5.5 1 1
6 1 . . . . . 5.0 3.0 55.0 1 1
7 1 . . . . . 2.2 1.6 2.8 1 1
8 1 . . . . . 2.1 1.5 2.7 1 1
9 2 . . . . . 2.0 1.5 2.5 1 1
9 3 . . . . . 2.0 1.5 2.5 1 1
10 1 . . . . . 1.9 1.4 2.4 1 1
11 2 . . . . . 1.8 1.4 2.2 1 1
11 3 . . . . . 1.8 1.4 2.2 1 1
12 2 . . . . . 1.8 1.4 2.2 1 1
12 3 . . . . . 1.8 1.4 2.2 1 1
12 4 . . . . . 1.8 1.4 2.2 1 1
13 2 . . . . . 1.9 1.4 2.4 1 1
13 3 . . . . . 1.9 1.4 2.4 1 1
13 4 . . . . . 1.9 1.4 2.4 1 1
14 2 . . . . . 1.9 1.4 2.4 1 1
14 3 . . . . . 1.9 1.4 2.4 1 1
15 2 . . . . . 2.2 1.6 2.8 1 1
15 3 . . . . . 2.2 1.6 2.8 1 1
16 2 . . . . . 1.6 1.3 2.2 1 1
16 3 . . . . . 1.6 1.3 2.2 1 1
17 2 . . . . . 2.4 0.0 5.5 1 1
17 3 . . . . . 2.4 0.0 5.5 1 1
17 4 . . . . . 2.4 0.0 5.5 1 1
18 2 . . . . . 2.3 0.0 5.5 1 1
18 3 . . . . . 2.3 0.0 5.5 1 1
18 4 . . . . . 2.3 0.0 5.5 1 1
18 5 . . . . . 2.3 0.0 5.5 1 1
19 1 . . . . . 5.0 3.0 55.0 1 1
20 1 . . . . . 2.2 1.6 2.8 1 1
21 2 . . . . . 2.2 1.6 2.8 1 1
21 3 . . . . . 2.2 1.6 2.8 1 1
22 1 . . . . . 5.0 3.0 55.0 1 1
23 2 . . . . . 1.9 1.4 2.4 1 1
23 3 . . . . . 1.9 1.4 2.4 1 1
24 2 . . . . . 2.4 1.7 3.1 1 1
24 3 . . . . . 2.4 1.7 3.1 1 1
25 2 . . . . . 2.0 1.5 2.5 1 1
25 3 . . . . . 2.0 1.5 2.5 1 1
25 4 . . . . . 2.0 1.5 2.5 1 1
25 5 . . . . . 2.0 1.5 2.5 1 1
26 1 . . . . . 5.0 3.0 55.0 1 1
27 1 . . . . . 5.0 3.0 55.0 1 1
28 1 . . . . . 2.2 1.6 2.8 1 1
29 1 . . . . . 5.0 3.0 55.0 1 1
30 1 . . . . . 5.0 3.0 55.0 1 1
31 1 . . . . . 5.0 3.0 55.0 1 1
32 1 . . . . . 2.7 1.8 3.6 1 1
33 1 . . . . . 2.7 1.8 3.6 1 1
34 2 . . . . . 1.7 1.3 2.2 1 1
34 3 . . . . . 1.7 1.3 2.2 1 1
35 1 . . . . . 2.3 1.7 2.9 1 1
36 1 . . . . . 2.3 0.0 5.5 1 1
37 1 . . . . . 2.9 1.8 4.0 1 1
38 1 . . . . . 2.9 1.8 4.0 1 1
39 1 . . . . . 3.0 1.9 4.1 1 1
40 1 . . . . . 2.6 0.0 5.5 1 1
41 1 . . . . . 3.5 2.0 5.0 1 1
42 1 . . . . . 2.8 1.8 3.8 1 1
43 1 . . . . . 2.4 1.7 3.1 1 1
44 1 . . . . . 2.4 1.7 3.1 1 1
45 1 . . . . . 2.5 1.7 3.3 1 1
46 1 . . . . . 2.3 1.7 2.9 1 1
47 1 . . . . . 2.1 1.5 2.7 1 1
48 2 . . . . . 1.8 1.4 2.2 1 1
48 3 . . . . . 1.8 1.4 2.2 1 1
49 2 . . . . . 2.1 1.5 2.7 1 1
49 3 . . . . . 2.1 1.5 2.7 1 1
49 4 . . . . . 2.1 1.5 2.7 1 1
50 1 . . . . . 2.8 0.0 5.5 1 1
51 1 . . . . . 1.9 0.0 5.5 1 1
52 1 . . . . . 2.0 1.5 2.5 1 1
53 2 . . . . . 2.1 1.5 2.7 1 1
53 3 . . . . . 2.1 1.5 2.7 1 1
54 2 . . . . . 2.0 1.5 2.5 1 1
54 3 . . . . . 2.0 1.5 2.5 1 1
54 4 . . . . . 2.0 1.5 2.5 1 1
54 5 . . . . . 2.0 1.5 2.5 1 1
55 2 . . . . . 2.4 1.7 3.1 1 1
55 3 . . . . . 2.4 1.7 3.1 1 1
56 2 . . . . . 1.8 1.4 2.2 1 1
56 3 . . . . . 1.8 1.4 2.2 1 1
56 4 . . . . . 1.8 1.4 2.2 1 1
56 5 . . . . . 1.8 1.4 2.2 1 1
57 2 . . . . . 2.0 1.5 2.5 1 1
57 3 . . . . . 2.0 1.5 2.5 1 1
58 1 . . . . . 3.7 2.0 5.4 1 1
59 1 . . . . . 3.2 1.9 3.4 1 1
60 1 . . . . . 3.5 2.0 5.0 1 1
61 1 . . . . . 5.0 3.0 55.0 1 1
62 1 . . . . . 2.4 1.7 3.1 1 1
63 2 . . . . . 1.9 0.0 5.5 1 1
63 3 . . . . . 1.9 0.0 5.5 1 1
63 4 . . . . . 1.9 0.0 5.5 1 1
64 1 . . . . . 3.2 1.9 4.5 1 1
65 1 . . . . . 2.4 0.0 5.5 1 1
66 1 . . . . . 3.5 2.0 5.0 1 1
67 1 . . . . . 2.9 1.8 4.0 1 1
68 1 . . . . . 3.0 1.9 4.1 1 1
69 1 . . . . . 3.0 1.9 4.1 1 1
70 1 . . . . . 5.0 3.0 55.0 1 1
71 1 . . . . . 3.3 1.9 4.7 1 1
72 1 . . . . . 1.7 1.3 2.2 1 1
73 1 . . . . . 2.0 1.5 2.5 1 1
74 2 . . . . . 2.2 0.0 5.5 1 1
74 3 . . . . . 2.2 0.0 5.5 1 1
75 2 . . . . . 2.3 1.6 3.0 1 1
75 3 . . . . . 2.3 1.6 3.0 1 1
76 2 . . . . . 1.8 1.4 2.2 1 1
76 3 . . . . . 1.8 1.4 2.2 1 1
76 4 . . . . . 1.8 1.4 2.2 1 1
77 2 . . . . . 2.0 1.5 2.5 1 1
77 3 . . . . . 2.0 1.5 2.5 1 1
77 4 . . . . . 2.0 1.5 2.5 1 1
78 1 . . . . . 3.0 1.9 4.1 1 1
79 1 . . . . . 2.3 1.6 3.0 1 1
80 1 . . . . . 3.1 1.9 3.1 1 1
81 1 . . . . . 5.0 3.0 55.0 1 1
82 2 . . . . . 2.2 1.6 2.8 1 1
82 3 . . . . . 2.2 1.6 2.8 1 1
83 1 . . . . . 1.9 1.5 2.4 1 1
84 2 . . . . . 2.3 1.6 3.0 1 1
84 3 . . . . . 2.3 1.6 3.0 1 1
85 1 . . . . . 2.2 1.6 2.8 1 1
86 1 . . . . . 2.3 0.0 5.5 1 1
87 1 . . . . . 3.4 2.0 4.8 1 1
88 2 . . . . . 1.8 1.4 2.2 1 1
88 3 . . . . . 1.8 1.4 2.2 1 1
89 1 . . . . . 2.9 0.0 5.5 1 1
90 1 . . . . . 1.8 1.4 2.2 1 1
91 1 . . . . . 3.2 1.9 3.6 1 1
92 2 . . . . . 2.4 0.0 5.5 1 1
92 3 . . . . . 2.4 0.0 5.5 1 1
93 1 . . . . . 2.5 1.7 3.3 1 1
94 2 . . . . . 2.4 0.0 5.5 1 1
94 3 . . . . . 2.4 0.0 5.5 1 1
95 2 . . . . . 1.8 1.4 2.2 1 1
95 3 . . . . . 1.8 1.4 2.2 1 1
96 2 . . . . . 2.5 0.0 5.5 1 1
96 3 . . . . . 2.5 0.0 5.5 1 1
96 4 . . . . . 2.5 0.0 5.5 1 1
97 1 . . . . . 3.0 1.9 4.1 1 1
98 1 . . . . . 2.6 1.8 3.4 1 1
99 1 . . . . . 3.2 1.9 4.5 1 1
100 1 . . . . . 2.4 1.7 3.1 1 1
101 1 . . . . . 2.7 1.7 3.7 1 1
102 1 . . . . . 3.0 1.9 4.1 1 1
103 1 . . . . . 2.5 1.7 3.3 1 1
104 1 . . . . . 3.0 1.9 4.1 1 1
105 1 . . . . . 1.7 1.3 2.2 1 1
106 1 . . . . . 2.8 2.0 3.6 1 1
107 1 . . . . . 2.3 0.0 5.5 1 1
108 1 . . . . . 1.8 1.4 2.2 1 1
109 2 . . . . . 2.3 1.6 3.0 1 1
109 3 . . . . . 2.3 1.6 3.0 1 1
109 4 . . . . . 2.3 1.6 3.0 1 1
110 2 . . . . . 2.2 0.0 5.5 1 1
110 3 . . . . . 2.2 0.0 5.5 1 1
110 4 . . . . . 2.2 0.0 5.5 1 1
110 5 . . . . . 2.2 0.0 5.5 1 1
111 2 . . . . . 1.9 0.0 5.5 1 1
111 3 . . . . . 1.9 0.0 5.5 1 1
111 4 . . . . . 1.9 0.0 5.5 1 1
112 2 . . . . . 2.5 0.0 5.5 1 1
112 3 . . . . . 2.5 0.0 5.5 1 1
113 1 . . . . . 3.2 1.9 4.5 1 1
114 2 . . . . . 1.9 1.4 2.4 1 1
114 3 . . . . . 1.9 1.4 2.4 1 1
115 2 . . . . . 2.5 1.7 3.3 1 1
115 3 . . . . . 2.5 1.7 3.3 1 1
116 1 . . . . . 3.3 1.9 4.7 1 1
117 1 . . . . . 2.7 1.8 3.6 1 1
118 1 . . . . . 3.0 0.0 5.5 1 1
119 1 . . . . . 3.0 1.9 4.1 1 1
120 1 . . . . . 3.3 1.9 4.7 1 1
121 1 . . . . . 3.5 2.5 4.5 1 1
122 2 . . . . . 1.9 1.4 2.4 1 1
122 3 . . . . . 1.9 1.4 2.4 1 1
123 2 . . . . . 2.0 1.5 2.5 1 1
123 3 . . . . . 2.0 1.5 2.5 1 1
124 1 . . . . . 2.0 1.5 2.5 1 1
125 1 . . . . . 2.1 1.5 2.7 1 1
126 2 . . . . . 2.9 1.8 4.0 1 1
126 3 . . . . . 2.9 1.8 4.0 1 1
126 4 . . . . . 2.9 1.8 4.0 1 1
127 2 . . . . . 2.1 1.5 2.7 1 1
127 3 . . . . . 2.1 1.5 2.7 1 1
128 1 . . . . . 1.8 1.4 2.2 1 1
129 2 . . . . . 1.9 1.4 2.4 1 1
129 3 . . . . . 1.9 1.4 2.4 1 1
130 2 . . . . . 1.6 1.3 2.2 1 1
130 3 . . . . . 1.6 1.3 2.2 1 1
130 4 . . . . . 1.6 1.3 2.2 1 1
131 2 . . . . . 1.7 1.3 2.2 1 1
131 3 . . . . . 1.7 1.3 2.2 1 1
132 2 . . . . . 1.7 1.3 2.2 1 1
132 3 . . . . . 1.7 1.3 2.2 1 1
133 2 . . . . . 1.8 1.4 2.2 1 1
133 3 . . . . . 1.8 1.4 2.2 1 1
134 1 . . . . . 2.2 1.6 2.8 1 1
135 1 . . . . . 2.9 1.8 4.0 1 1
136 2 . . . . . 2.3 0.0 5.5 1 1
136 3 . . . . . 2.3 0.0 5.5 1 1
136 4 . . . . . 2.3 0.0 5.5 1 1
137 1 . . . . . 2.0 1.5 2.5 1 1
138 1 . . . . . 2.5 1.7 3.3 1 1
139 1 . . . . . 2.6 0.0 5.5 1 1
140 1 . . . . . 2.9 0.0 5.5 1 1
141 1 . . . . . 3.5 2.0 5.0 1 1
142 1 . . . . . 1.9 1.4 2.4 1 1
143 1 . . . . . 2.0 1.5 2.5 1 1
144 2 . . . . . 2.6 0.0 5.5 1 1
144 3 . . . . . 2.6 0.0 5.5 1 1
145 1 . . . . . 2.9 1.8 4.0 1 1
146 1 . . . . . 1.7 1.3 2.2 1 1
147 1 . . . . . 3.5 2.0 5.0 1 1
148 1 . . . . . 2.4 1.7 3.1 1 1
149 2 . . . . . 1.8 1.4 2.2 1 1
149 3 . . . . . 1.8 1.4 2.2 1 1
149 4 . . . . . 1.8 1.4 2.2 1 1
150 1 . . . . . 3.0 1.9 4.1 1 1
151 1 . . . . . 2.3 0.0 5.5 1 1
152 1 . . . . . 3.1 1.9 4.3 1 1
153 1 . . . . . 2.1 1.5 2.7 1 1
154 2 . . . . . 2.0 1.5 2.5 1 1
154 3 . . . . . 2.0 1.5 2.5 1 1
155 1 . . . . . 2.5 1.7 3.3 1 1
156 1 . . . . . 3.2 1.9 4.5 1 1
157 1 . . . . . 2.7 0.0 5.5 1 1
158 1 . . . . . 3.3 2.3 4.3 1 1
159 1 . . . . . 2.0 1.5 2.5 1 1
160 1 . . . . . 2.9 1.8 4.0 1 1
161 1 . . . . . 2.7 1.8 3.6 1 1
162 1 . . . . . 3.3 2.3 4.3 1 1
163 2 . . . . . 2.0 1.5 2.5 1 1
163 3 . . . . . 2.0 1.5 2.5 1 1
164 1 . . . . . 2.8 1.8 3.8 1 1
165 2 . . . . . 1.7 0.0 5.5 1 1
165 3 . . . . . 1.7 0.0 5.5 1 1
166 1 . . . . . 2.1 1.5 2.7 1 1
167 2 . . . . . 2.1 1.5 2.7 1 1
167 3 . . . . . 2.1 1.5 2.7 1 1
168 1 . . . . . 2.0 1.5 2.5 1 1
169 1 . . . . . 1.9 0.0 5.5 1 1
170 2 . . . . . 1.8 1.4 2.2 1 1
170 3 . . . . . 1.8 1.4 2.2 1 1
171 2 . . . . . 2.1 1.5 2.7 1 1
171 3 . . . . . 2.1 1.5 2.7 1 1
172 1 . . . . . 1.9 0.0 5.5 1 1
173 2 . . . . . 1.7 1.3 2.2 1 1
173 3 . . . . . 1.7 1.3 2.2 1 1
173 4 . . . . . 1.7 1.3 2.2 1 1
173 5 . . . . . 1.7 1.3 2.2 1 1
174 1 . . . . . 3.1 1.9 4.3 1 1
175 1 . . . . . 1.8 1.4 2.2 1 1
176 2 . . . . . 1.8 1.4 2.2 1 1
176 3 . . . . . 1.8 1.4 2.2 1 1
177 1 . . . . . 2.5 1.7 3.3 1 1
178 2 . . . . . 2.1 0.0 5.5 1 1
178 3 . . . . . 2.1 0.0 5.5 1 1
178 4 . . . . . 2.1 0.0 5.5 1 1
179 1 . . . . . 2.5 1.7 3.3 1 1
180 1 . . . . . 3.4 2.0 4.8 1 1
181 1 . . . . . 3.6 2.0 5.2 1 1
182 2 . . . . . 2.8 0.0 5.5 1 1
182 3 . . . . . 2.8 0.0 5.5 1 1
183 1 . . . . . 2.0 1.5 2.5 1 1
184 1 . . . . . 2.5 0.0 5.5 1 1
185 1 . . . . . 2.5 1.7 3.3 1 1
186 1 . . . . . 2.0 1.5 2.5 1 1
187 1 . . . . . 2.2 1.6 2.8 1 1
188 2 . . . . . 2.4 1.7 3.1 1 1
188 3 . . . . . 2.4 1.7 3.1 1 1
189 1 . . . . . 3.6 2.0 5.2 1 1
190 1 . . . . . 2.9 1.8 4.0 1 1
191 2 . . . . . 2.2 0.0 5.5 1 1
191 3 . . . . . 2.2 0.0 5.5 1 1
191 4 . . . . . 2.2 0.0 5.5 1 1
192 1 . . . . . 3.2 1.9 4.5 1 1
193 1 . . . . . 2.7 0.0 5.5 1 1
194 2 . . . . . 2.0 0.0 5.5 1 1
194 3 . . . . . 2.0 0.0 5.5 1 1
195 2 . . . . . 2.2 1.6 2.8 1 1
195 3 . . . . . 2.2 1.6 2.8 1 1
196 1 . . . . . 2.5 1.7 3.3 1 1
197 1 . . . . . 3.0 2.0 4.0 1 1
198 1 . . . . . 2.0 1.5 2.5 1 1
199 1 . . . . . 1.8 1.4 2.2 1 1
200 2 . . . . . 2.3 1.6 3.0 1 1
200 3 . . . . . 2.3 1.6 3.0 1 1
201 1 . . . . . 2.6 1.8 3.4 1 1
202 1 . . . . . 3.2 1.9 4.5 1 1
203 2 . . . . . 1.6 0.0 5.5 1 1
203 3 . . . . . 1.6 0.0 5.5 1 1
204 1 . . . . . 5.0 3.0 55.0 1 1
205 1 . . . . . 3.3 1.9 4.7 1 1
206 1 . . . . . 2.6 1.8 3.4 1 1
207 1 . . . . . 3.5 2.0 5.0 1 1
208 1 . . . . . 2.6 1.8 3.4 1 1
209 1 . . . . . 2.3 1.6 3.0 1 1
210 1 . . . . . 3.1 1.9 4.3 1 1
211 1 . . . . . 3.0 2.0 4.0 1 1
212 1 . . . . . 3.5 2.0 5.0 1 1
213 1 . . . . . 3.0 1.9 4.1 1 1
214 1 . . . . . 2.5 1.7 3.3 1 1
215 1 . . . . . 2.4 1.7 3.1 1 1
216 1 . . . . . 5.0 3.0 55.0 1 1
217 1 . . . . . 2.0 1.5 2.5 1 1
218 1 . . . . . 2.4 1.7 3.1 1 1
219 2 . . . . . 2.0 0.0 5.5 1 1
219 3 . . . . . 2.0 0.0 5.5 1 1
220 2 . . . . . 2.2 1.6 2.8 1 1
220 3 . . . . . 2.2 1.6 2.8 1 1
221 2 . . . . . 1.9 1.4 2.4 1 1
221 3 . . . . . 1.9 1.4 2.4 1 1
222 1 . . . . . 3.1 1.9 4.3 1 1
223 1 . . . . . 2.6 1.8 3.4 1 1
224 2 . . . . . 1.7 0.0 5.5 1 1
224 3 . . . . . 1.7 0.0 5.5 1 1
224 4 . . . . . 1.7 0.0 5.5 1 1
225 2 . . . . . 2.5 1.7 3.3 1 1
225 3 . . . . . 2.5 1.7 3.3 1 1
226 1 . . . . . 3.3 1.9 4.7 1 1
227 1 . . . . . 2.8 0.0 5.5 1 1
228 1 . . . . . 2.3 1.6 3.0 1 1
229 1 . . . . . 5.0 3.0 55.0 1 1
230 1 . . . . . 2.1 1.5 2.7 1 1
231 1 . . . . . 2.2 1.6 2.8 1 1
232 1 . . . . . 2.2 1.6 2.8 1 1
233 2 . . . . . 2.6 1.8 3.4 1 1
233 3 . . . . . 2.6 1.8 3.4 1 1
234 1 . . . . . 2.5 1.7 3.3 1 1
235 2 . . . . . 2.0 0.0 5.5 1 1
235 3 . . . . . 2.0 0.0 5.5 1 1
236 2 . . . . . 1.6 1.3 2.2 1 1
236 3 . . . . . 1.6 1.3 2.2 1 1
237 2 . . . . . 1.9 1.4 2.4 1 1
237 3 . . . . . 1.9 1.4 2.4 1 1
238 2 . . . . . 2.0 1.5 2.5 1 1
238 3 . . . . . 2.0 1.5 2.5 1 1
238 4 . . . . . 2.0 1.5 2.5 1 1
239 2 . . . . . 2.1 1.5 2.7 1 1
239 3 . . . . . 2.1 1.5 2.7 1 1
239 4 . . . . . 2.1 1.5 2.7 1 1
240 1 . . . . . 2.5 1.7 3.3 1 1
241 1 . . . . . 2.0 1.5 2.5 1 1
242 2 . . . . . 2.0 1.5 2.5 1 1
242 3 . . . . . 2.0 1.5 2.5 1 1
243 2 . . . . . 1.6 1.3 2.2 1 1
243 3 . . . . . 1.6 1.3 2.2 1 1
244 1 . . . . . 3.1 1.9 4.3 1 1
245 1 . . . . . 3.1 0.0 5.5 1 1
246 1 . . . . . 2.9 1.8 4.0 1 1
247 1 . . . . . 2.0 1.5 2.5 1 1
248 1 . . . . . 2.8 1.8 3.8 1 1
249 1 . . . . . 2.5 1.7 3.3 1 1
250 1 . . . . . 3.1 1.9 4.3 1 1
251 1 . . . . . 2.3 1.6 3.0 1 1
252 1 . . . . . 2.6 1.8 3.4 1 1
253 1 . . . . . 2.1 1.5 2.7 1 1
254 2 . . . . . 2.0 1.5 2.5 1 1
254 3 . . . . . 2.0 1.5 2.5 1 1
255 1 . . . . . 3.1 1.9 4.3 1 1
256 1 . . . . . 2.6 0.0 5.5 1 1
257 1 . . . . . 2.0 1.5 2.5 1 1
258 1 . . . . . 2.0 1.5 2.5 1 1
259 1 . . . . . 2.0 1.5 2.5 1 1
260 2 . . . . . 2.2 0.0 5.5 1 1
260 3 . . . . . 2.2 0.0 5.5 1 1
260 4 . . . . . 2.2 0.0 5.5 1 1
261 1 . . . . . 2.0 1.5 2.5 1 1
262 1 . . . . . 2.0 1.5 2.5 1 1
263 1 . . . . . 2.7 1.8 3.6 1 1
264 1 . . . . . 2.5 1.7 3.3 1 1
265 1 . . . . . 2.0 1.5 2.5 1 1
266 1 . . . . . 2.4 1.7 3.1 1 1
267 1 . . . . . 2.8 1.8 3.8 1 1
268 1 . . . . . 2.3 1.6 3.0 1 1
269 1 . . . . . 2.6 1.8 3.4 1 1
270 2 . . . . . 1.9 0.0 5.5 1 1
270 3 . . . . . 1.9 0.0 5.5 1 1
270 4 . . . . . 1.9 0.0 5.5 1 1
271 1 . . . . . 2.3 1.6 3.0 1 1
272 2 . . . . . 2.5 1.7 3.3 1 1
272 3 . . . . . 2.5 1.7 3.3 1 1
273 1 . . . . . 1.8 1.4 2.2 1 1
274 2 . . . . . 2.2 1.6 2.8 1 1
274 3 . . . . . 2.2 1.6 2.8 1 1
275 1 . . . . . 2.0 1.5 2.5 1 1
276 2 . . . . . 2.0 0.0 5.5 1 1
276 3 . . . . . 2.0 0.0 5.5 1 1
277 1 . . . . . 3.1 1.9 4.3 1 1
278 1 . . . . . 2.8 1.8 3.8 1 1
279 1 . . . . . 1.9 1.4 2.4 1 1
280 2 . . . . . 1.7 0.0 5.5 1 1
280 3 . . . . . 1.7 0.0 5.5 1 1
281 1 . . . . . 1.8 1.4 2.2 1 1
282 2 . . . . . 1.8 1.4 2.2 1 1
282 3 . . . . . 1.8 1.4 2.2 1 1
283 2 . . . . . 2.5 0.0 5.5 1 1
283 3 . . . . . 2.5 0.0 5.5 1 1
284 2 . . . . . 2.7 1.8 3.6 1 1
284 3 . . . . . 2.7 1.8 3.6 1 1
284 4 . . . . . 2.7 1.8 3.6 1 1
285 1 . . . . . 3.5 2.0 5.0 1 1
286 2 . . . . . 3.7 2.0 5.4 1 1
286 3 . . . . . 3.7 2.0 5.4 1 1
287 1 . . . . . 2.0 1.5 2.5 1 1
288 1 . . . . . 2.6 1.8 3.4 1 1
289 2 . . . . . 1.8 1.4 2.2 1 1
289 3 . . . . . 1.8 1.4 2.2 1 1
289 4 . . . . . 1.8 1.4 2.2 1 1
289 5 . . . . . 1.8 1.4 2.2 1 1
290 2 . . . . . 1.8 1.4 2.2 1 1
290 3 . . . . . 1.8 1.4 2.2 1 1
291 2 . . . . . 1.9 1.4 2.4 1 1
291 3 . . . . . 1.9 1.4 2.4 1 1
291 4 . . . . . 1.9 1.4 2.4 1 1
292 2 . . . . . 2.0 1.5 2.5 1 1
292 3 . . . . . 2.0 1.5 2.5 1 1
292 4 . . . . . 2.0 1.5 2.5 1 1
293 2 . . . . . 1.7 1.3 2.2 1 1
293 3 . . . . . 1.7 1.3 2.2 1 1
293 4 . . . . . 1.7 1.3 2.2 1 1
294 2 . . . . . 2.4 1.7 3.1 1 1
294 3 . . . . . 2.4 1.7 3.1 1 1
295 1 . . . . . 3.0 2.0 4.0 1 1
296 1 . . . . . 2.3 1.6 3.0 1 1
297 2 . . . . . 2.2 0.0 5.5 1 1
297 3 . . . . . 2.2 0.0 5.5 1 1
298 1 . . . . . 3.2 1.9 4.5 1 1
299 1 . . . . . 2.7 1.8 3.6 1 1
300 1 . . . . . 2.0 1.5 2.5 1 1
301 1 . . . . . 2.6 1.8 3.4 1 1
302 1 . . . . . 2.4 1.7 3.1 1 1
303 1 . . . . . 2.4 1.7 3.1 1 1
304 1 . . . . . 2.3 1.6 3.0 1 1
305 1 . . . . . 2.5 0.0 5.5 1 1
306 1 . . . . . 2.3 0.0 5.5 1 1
307 1 . . . . . 2.2 1.6 2.8 1 1
308 1 . . . . . 2.9 1.9 3.9 1 1
309 1 . . . . . 1.9 1.4 2.4 1 1
310 2 . . . . . 2.0 0.0 5.5 1 1
310 3 . . . . . 2.0 0.0 5.5 1 1
310 4 . . . . . 2.0 0.0 5.5 1 1
311 2 . . . . . 2.0 1.5 2.5 1 1
311 3 . . . . . 2.0 1.5 2.5 1 1
312 1 . . . . . 3.2 0.0 5.5 1 1
313 1 . . . . . 2.4 1.7 3.1 1 1
314 1 . . . . . 2.8 0.0 5.5 1 1
315 1 . . . . . 3.4 2.0 4.8 1 1
316 1 . . . . . 2.5 0.0 5.5 1 1
317 2 . . . . . 2.8 0.0 5.5 1 1
317 3 . . . . . 2.8 0.0 5.5 1 1
318 1 . . . . . 2.0 1.5 2.5 1 1
319 1 . . . . . 2.8 1.8 3.8 1 1
320 1 . . . . . 2.0 1.5 2.5 1 1
321 1 . . . . . 2.4 1.7 3.1 1 1
322 1 . . . . . 2.1 1.5 2.7 1 1
323 1 . . . . . 2.4 1.7 3.1 1 1
324 1 . . . . . 3.1 1.9 4.3 1 1
325 2 . . . . . 1.9 0.0 5.5 1 1
325 3 . . . . . 1.9 0.0 5.5 1 1
326 1 . . . . . 2.0 1.5 2.5 1 1
327 2 . . . . . 1.8 1.4 2.2 1 1
327 3 . . . . . 1.8 1.4 2.2 1 1
327 4 . . . . . 1.8 1.4 2.2 1 1
328 1 . . . . . 2.0 1.5 2.5 1 1
329 1 . . . . . 2.7 1.8 3.6 1 1
330 1 . . . . . 1.9 1.4 2.4 1 1
331 1 . . . . . 3.1 1.9 4.3 1 1
332 1 . . . . . 2.4 1.7 3.1 1 1
333 1 . . . . . 2.2 1.6 2.8 1 1
334 1 . . . . . 1.9 1.4 2.4 1 1
335 2 . . . . . 1.8 1.4 2.2 1 1
335 3 . . . . . 1.8 1.4 2.2 1 1
336 1 . . . . . 2.0 1.5 2.5 1 1
337 1 . . . . . 3.1 1.9 4.3 1 1
338 1 . . . . . 2.5 1.7 3.3 1 1
339 1 . . . . . 2.2 1.6 2.8 1 1
340 2 . . . . . 1.9 1.4 2.4 1 1
340 3 . . . . . 1.9 1.4 2.4 1 1
341 1 . . . . . 2.2 1.6 2.8 1 1
342 1 . . . . . 2.4 1.7 3.1 1 1
343 1 . . . . . 2.1 1.5 2.7 1 1
344 1 . . . . . 2.3 1.6 3.0 1 1
345 1 . . . . . 3.4 0.0 5.5 1 1
346 1 . . . . . 1.6 1.3 2.2 1 1
347 1 . . . . . 3.5 2.0 5.0 1 1
348 1 . . . . . 3.0 1.8 4.2 1 1
349 1 . . . . . 2.5 1.7 3.3 1 1
350 1 . . . . . 2.8 1.8 3.8 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 2.7 0.0 5.5 1 1
353 1 . . . . . 2.5 1.7 3.3 1 1
354 1 . . . . . 2.1 0.0 5.5 1 1
355 1 . . . . . 2.6 1.8 3.4 1 1
356 1 . . . . . 2.0 1.5 2.5 1 1
357 1 . . . . . 1.7 1.3 2.2 1 1
358 2 . . . . . 2.2 1.6 2.8 1 1
358 3 . . . . . 2.2 1.6 2.8 1 1
359 2 . . . . . 2.3 0.0 5.5 1 1
359 3 . . . . . 2.3 0.0 5.5 1 1
359 4 . . . . . 2.3 0.0 5.5 1 1
360 1 . . . . . 1.9 0.0 5.5 1 1
361 1 . . . . . 1.9 0.0 5.5 1 1
362 2 . . . . . 2.0 0.0 5.5 1 1
362 3 . . . . . 2.0 0.0 5.5 1 1
363 1 . . . . . 1.8 1.4 2.2 1 1
364 2 . . . . . 2.2 1.6 2.8 1 1
364 3 . . . . . 2.2 1.6 2.8 1 1
365 1 . . . . . 1.6 1.3 2.2 1 1
366 1 . . . . . 1.8 0.0 5.5 1 1
367 1 . . . . . 2.8 1.8 3.8 1 1
368 1 . . . . . 1.8 1.4 2.2 1 1
369 1 . . . . . 1.7 1.3 2.2 1 1
370 1 . . . . . 1.9 1.5 2.4 1 1
371 2 . . . . . 1.8 1.4 2.2 1 1
371 3 . . . . . 1.8 1.4 2.2 1 1
372 1 . . . . . 3.6 2.0 5.2 1 1
373 2 . . . . . 2.2 1.6 2.8 1 1
373 3 . . . . . 2.2 1.6 2.8 1 1
373 4 . . . . . 2.2 1.6 2.8 1 1
373 5 . . . . . 2.2 1.6 2.8 1 1
374 1 . . . . . 2.4 0.0 5.5 1 1
375 2 . . . . . 1.9 1.4 2.4 1 1
375 3 . . . . . 1.9 1.4 2.4 1 1
376 1 . . . . . 3.4 0.0 5.5 1 1
377 1 . . . . . 2.5 1.7 3.3 1 1
378 1 . . . . . 2.6 1.8 3.4 1 1
379 1 . . . . . 2.3 1.6 3.0 1 1
380 1 . . . . . 2.7 1.8 3.6 1 1
381 1 . . . . . 2.4 1.6 3.2 1 1
382 2 . . . . . 1.9 1.4 2.4 1 1
382 3 . . . . . 1.9 1.4 2.4 1 1
382 4 . . . . . 1.9 1.4 2.4 1 1
383 1 . . . . . 2.4 1.7 3.1 1 1
384 1 . . . . . 2.8 1.8 3.8 1 1
385 1 . . . . . 2.3 1.6 3.0 1 1
386 1 . . . . . 3.4 2.0 4.8 1 1
387 1 . . . . . 3.4 2.0 4.8 1 1
388 1 . . . . . 2.5 0.0 5.5 1 1
389 2 . . . . . 2.6 0.0 5.5 1 1
389 3 . . . . . 2.6 0.0 5.5 1 1
390 1 . . . . . 2.8 1.8 3.8 1 1
391 1 . . . . . 3.1 1.9 3.8 1 1
392 1 . . . . . 2.5 1.7 3.3 1 1
393 1 . . . . . 3.0 1.9 4.1 1 1
394 1 . . . . . 2.3 0.0 5.5 1 1
395 2 . . . . . 2.5 0.0 5.5 1 1
395 3 . . . . . 2.5 0.0 5.5 1 1
396 1 . . . . . 3.0 1.9 4.1 1 1
397 1 . . . . . 2.5 1.7 3.3 1 1
398 1 . . . . . 2.4 0.0 5.5 1 1
399 1 . . . . . 2.6 1.8 3.4 1 1
400 1 . . . . . 5.0 3.0 55.0 1 1
401 1 . . . . . 3.1 0.0 5.5 1 1
402 1 . . . . . 2.0 1.5 2.5 1 1
403 1 . . . . . 2.3 0.0 5.5 1 1
404 2 . . . . . 2.1 1.5 2.7 1 1
404 3 . . . . . 2.1 1.5 2.7 1 1
405 1 . . . . . 2.2 0.0 5.5 1 1
406 1 . . . . . 2.2 1.6 2.8 1 1
407 1 . . . . . 2.2 0.0 5.5 1 1
408 2 . . . . . 1.7 1.3 2.2 1 1
408 3 . . . . . 1.7 1.3 2.2 1 1
409 1 . . . . . 2.0 1.5 2.5 1 1
410 1 . . . . . 1.8 1.4 2.2 1 1
411 1 . . . . . 2.1 1.5 2.7 1 1
412 1 . . . . . 2.0 1.5 2.5 1 1
413 1 . . . . . 2.3 1.6 3.0 1 1
414 1 . . . . . 2.2 0.0 5.5 1 1
415 1 . . . . . 2.2 0.0 5.5 1 1
416 1 . . . . . 3.2 1.9 4.5 1 1
417 1 . . . . . 1.8 0.0 5.5 1 1
418 1 . . . . . 2.3 1.6 3.0 1 1
419 1 . . . . . 3.0 1.9 4.1 1 1
420 1 . . . . . 2.0 0.0 5.5 1 1
421 2 . . . . . 1.6 1.3 2.2 1 1
421 3 . . . . . 1.6 1.3 2.2 1 1
422 1 . . . . . 3.1 1.9 4.3 1 1
423 2 . . . . . 2.2 0.0 5.5 1 1
423 3 . . . . . 2.2 0.0 5.5 1 1
423 4 . . . . . 2.2 0.0 5.5 1 1
424 1 . . . . . 1.8 1.4 2.2 1 1
425 2 . . . . . 2.4 1.7 3.1 1 1
425 3 . . . . . 2.4 1.7 3.1 1 1
426 1 . . . . . 2.5 1.7 3.3 1 1
427 1 . . . . . 2.5 1.7 3.3 1 1
428 1 . . . . . 2.5 1.7 3.3 1 1
429 1 . . . . . 2.7 0.0 5.5 1 1
430 1 . . . . . 3.3 1.9 4.7 1 1
431 1 . . . . . 2.8 0.0 5.5 1 1
432 1 . . . . . 3.2 1.9 4.5 1 1
433 2 . . . . . 1.9 0.0 5.5 1 1
433 3 . . . . . 1.9 0.0 5.5 1 1
433 4 . . . . . 1.9 0.0 5.5 1 1
434 2 . . . . . 2.3 0.0 5.5 1 1
434 3 . . . . . 2.3 0.0 5.5 1 1
435 1 . . . . . 2.1 0.0 5.5 1 1
436 2 . . . . . 2.4 0.0 5.5 1 1
436 3 . . . . . 2.4 0.0 5.5 1 1
437 1 . . . . . 2.9 1.8 4.0 1 1
438 1 . . . . . 2.3 0.0 5.5 1 1
439 1 . . . . . 2.8 1.8 3.8 1 1
440 1 . . . . . 2.6 1.8 3.4 1 1
441 1 . . . . . 2.8 1.8 3.8 1 1
442 1 . . . . . 2.0 1.5 2.5 1 1
443 2 . . . . . 2.4 1.7 3.1 1 1
443 3 . . . . . 2.4 1.7 3.1 1 1
444 2 . . . . . 1.9 1.4 2.4 1 1
444 3 . . . . . 1.9 1.4 2.4 1 1
444 4 . . . . . 1.9 1.4 2.4 1 1
444 5 . . . . . 1.9 1.4 2.4 1 1
445 2 . . . . . 3.1 1.9 4.3 1 1
445 3 . . . . . 3.1 1.9 4.3 1 1
445 4 . . . . . 3.1 1.9 4.3 1 1
445 5 . . . . . 3.1 1.9 4.3 1 1
446 2 . . . . . 2.2 1.6 2.8 1 1
446 3 . . . . . 2.2 1.6 2.8 1 1
447 1 . . . . . 2.4 1.7 3.1 1 1
448 1 . . . . . 2.5 1.8 3.2 1 1
449 1 . . . . . 2.0 1.5 2.5 1 1
450 1 . . . . . 1.8 1.4 2.2 1 1
451 1 . . . . . 2.3 1.6 3.0 1 1
452 1 . . . . . 3.0 1.9 4.1 1 1
453 2 . . . . . 1.8 1.4 2.2 1 1
453 3 . . . . . 1.8 1.4 2.2 1 1
453 4 . . . . . 1.8 1.4 2.2 1 1
454 2 . . . . . 2.1 1.5 2.7 1 1
454 3 . . . . . 2.1 1.5 2.7 1 1
454 4 . . . . . 2.1 1.5 2.7 1 1
455 1 . . . . . 2.0 1.5 2.5 1 1
456 1 . . . . . 3.3 1.9 4.7 1 1
457 1 . . . . . 2.8 1.8 3.8 1 1
458 1 . . . . . 2.8 1.8 3.8 1 1
459 2 . . . . . 1.9 0.0 5.5 1 1
459 3 . . . . . 1.9 0.0 5.5 1 1
460 1 . . . . . 1.8 1.4 2.2 1 1
461 1 . . . . . 2.2 1.6 2.8 1 1
462 1 . . . . . 2.1 1.5 2.7 1 1
463 2 . . . . . 1.9 1.4 2.4 1 1
463 3 . . . . . 1.9 1.4 2.4 1 1
463 4 . . . . . 1.9 1.4 2.4 1 1
464 2 . . . . . 1.8 1.4 2.2 1 1
464 3 . . . . . 1.8 1.4 2.2 1 1
465 2 . . . . . 1.6 1.3 2.2 1 1
465 3 . . . . . 1.6 1.3 2.2 1 1
465 4 . . . . . 1.6 1.3 2.2 1 1
465 5 . . . . . 1.6 1.3 2.2 1 1
466 1 . . . . . 2.0 0.0 5.5 1 1
467 1 . . . . . 2.4 1.7 3.1 1 1
468 1 . . . . . 2.7 1.6 3.0 1 1
469 1 . . . . . 2.8 1.8 3.8 1 1
470 1 . . . . . 2.0 1.5 2.5 1 1
471 1 . . . . . 3.2 1.9 4.5 1 1
472 1 . . . . . 2.2 1.6 2.8 1 1
473 1 . . . . . 1.8 0.0 5.5 1 1
474 1 . . . . . 2.6 1.8 3.4 1 1
475 1 . . . . . 2.1 1.5 2.7 1 1
476 2 . . . . . 1.8 1.4 2.2 1 1
476 3 . . . . . 1.8 1.4 2.2 1 1
477 1 . . . . . 3.1 1.9 4.3 1 1
478 1 . . . . . 2.5 0.0 5.5 1 1
479 1 . . . . . 2.8 0.0 5.5 1 1
480 2 . . . . . 1.7 1.3 2.2 1 1
480 3 . . . . . 1.7 1.3 2.2 1 1
480 4 . . . . . 1.7 1.3 2.2 1 1
481 2 . . . . . 1.8 1.4 2.2 1 1
481 3 . . . . . 1.8 1.4 2.2 1 1
482 1 . . . . . 3.1 0.0 5.5 1 1
483 1 . . . . . 2.0 1.5 2.5 1 1
484 1 . . . . . 2.7 0.0 5.5 1 1
485 1 . . . . . 2.9 1.8 4.0 1 1
486 1 . . . . . 2.8 1.8 3.8 1 1
487 2 . . . . . 2.2 1.6 2.8 1 1
487 3 . . . . . 2.2 1.6 2.8 1 1
488 1 . . . . . 2.2 1.6 2.8 1 1
489 1 . . . . . 2.8 1.8 3.8 1 1
490 1 . . . . . 2.4 1.7 3.1 1 1
491 1 . . . . . 3.0 1.9 4.1 1 1
492 2 . . . . . 2.3 1.6 3.0 1 1
492 3 . . . . . 2.3 1.6 3.0 1 1
493 1 . . . . . 2.9 0.0 5.5 1 1
494 1 . . . . . 2.4 1.7 3.1 1 1
495 1 . . . . . 2.3 1.6 3.0 1 1
496 1 . . . . . 2.0 1.5 2.5 1 1
497 1 . . . . . 2.6 0.0 5.5 1 1
498 1 . . . . . 2.2 1.6 2.8 1 1
499 2 . . . . . 1.4 1.2 2.2 1 1
499 3 . . . . . 1.4 1.2 2.2 1 1
499 4 . . . . . 1.4 1.2 2.2 1 1
500 1 . . . . . 2.4 0.0 5.5 1 1
501 1 . . . . . 3.5 0.0 5.5 1 1
502 2 . . . . . 1.7 1.3 2.2 1 1
502 3 . . . . . 1.7 1.3 2.2 1 1
502 4 . . . . . 1.7 1.3 2.2 1 1
503 1 . . . . . 2.4 1.7 3.1 1 1
504 2 . . . . . 2.6 1.8 3.4 1 1
504 3 . . . . . 2.6 1.8 3.4 1 1
505 1 . . . . . 2.0 1.5 2.5 1 1
506 1 . . . . . 3.5 2.0 5.0 1 1
507 1 . . . . . 2.2 1.6 2.8 1 1
508 1 . . . . . 2.5 1.8 3.2 1 1
509 1 . . . . . 3.5 2.0 5.0 1 1
510 1 . . . . . 2.8 1.8 3.8 1 1
511 1 . . . . . 3.1 1.9 4.3 1 1
512 1 . . . . . 2.8 1.8 3.8 1 1
513 1 . . . . . 2.0 1.5 2.5 1 1
514 1 . . . . . 3.2 1.9 4.5 1 1
515 1 . . . . . 2.3 1.6 3.0 1 1
516 1 . . . . . 1.9 1.4 2.4 1 1
517 1 . . . . . 2.2 1.6 2.8 1 1
518 1 . . . . . 2.9 0.0 5.5 1 1
519 1 . . . . . 3.4 2.0 4.8 1 1
520 1 . . . . . 2.0 1.5 2.5 1 1
521 1 . . . . . 2.4 1.7 3.1 1 1
522 1 . . . . . 2.3 1.6 3.0 1 1
523 2 . . . . . 2.5 0.0 5.5 1 1
523 3 . . . . . 2.5 0.0 5.5 1 1
523 4 . . . . . 2.5 0.0 5.5 1 1
524 1 . . . . . 1.8 0.0 5.5 1 1
525 1 . . . . . 2.4 0.0 5.5 1 1
526 1 . . . . . 2.4 1.7 3.1 1 1
527 1 . . . . . 2.8 1.8 3.8 1 1
528 1 . . . . . 2.7 1.8 3.6 1 1
529 1 . . . . . 3.1 1.9 4.3 1 1
530 1 . . . . . 2.6 1.8 3.4 1 1
531 1 . . . . . 2.1 1.5 2.7 1 1
532 1 . . . . . 3.2 1.9 4.5 1 1
533 2 . . . . . 2.5 1.7 3.3 1 1
533 3 . . . . . 2.5 1.7 3.3 1 1
534 1 . . . . . 1.8 1.4 2.2 1 1
535 1 . . . . . 3.3 1.9 4.7 1 1
536 1 . . . . . 2.0 0.0 5.5 1 1
537 1 . . . . . 2.0 1.5 2.5 1 1
538 1 . . . . . 3.2 1.9 3.6 1 1
539 1 . . . . . 2.5 1.7 3.3 1 1
540 1 . . . . . 3.2 1.9 4.5 1 1
541 1 . . . . . 3.0 2.0 4.0 1 1
542 1 . . . . . 1.9 1.4 2.4 1 1
543 1 . . . . . 2.3 1.6 3.0 1 1
544 2 . . . . . 2.1 0.0 5.5 1 1
544 3 . . . . . 2.1 0.0 5.5 1 1
545 2 . . . . . 2.8 1.8 3.8 1 1
545 3 . . . . . 2.8 1.8 3.8 1 1
546 2 . . . . . 1.6 1.3 2.2 1 1
546 3 . . . . . 1.6 1.3 2.2 1 1
546 4 . . . . . 1.6 1.3 2.2 1 1
547 2 . . . . . 2.0 1.5 2.5 1 1
547 3 . . . . . 2.0 1.5 2.5 1 1
548 1 . . . . . 2.4 1.7 3.1 1 1
549 1 . . . . . 2.0 1.5 2.5 1 1
550 1 . . . . . 3.0 1.9 4.1 1 1
551 1 . . . . . 2.6 1.8 3.4 1 1
552 1 . . . . . 2.4 0.0 5.5 1 1
553 1 . . . . . 2.7 1.8 3.6 1 1
554 1 . . . . . 2.4 1.7 3.1 1 1
555 1 . . . . . 2.4 0.0 5.5 1 1
556 1 . . . . . 2.4 0.0 5.5 1 1
557 2 . . . . . 2.2 0.0 5.5 1 1
557 3 . . . . . 2.2 0.0 5.5 1 1
558 1 . . . . . 3.0 2.0 4.0 1 1
559 1 . . . . . 2.4 0.0 5.5 1 1
560 1 . . . . . 1.8 1.4 2.2 1 1
561 2 . . . . . 2.5 1.7 3.3 1 1
561 3 . . . . . 2.5 1.7 3.3 1 1
562 1 . . . . . 3.1 1.9 4.3 1 1
563 2 . . . . . 1.8 1.4 2.2 1 1
563 3 . . . . . 1.8 1.4 2.2 1 1
564 1 . . . . . 3.1 1.9 4.3 1 1
565 1 . . . . . 2.5 0.0 5.5 1 1
566 1 . . . . . 2.6 1.8 3.4 1 1
567 1 . . . . . 2.6 1.8 3.4 1 1
568 1 . . . . . 2.6 0.0 5.5 1 1
569 1 . . . . . 3.1 1.9 4.3 1 1
570 1 . . . . . 2.5 1.7 3.3 1 1
571 1 . . . . . 1.7 1.3 2.2 1 1
572 1 . . . . . 2.6 1.8 3.4 1 1
573 1 . . . . . 2.0 1.5 2.5 1 1
574 1 . . . . . 2.7 1.8 3.6 1 1
575 1 . . . . . 2.9 1.8 4.0 1 1
576 1 . . . . . 2.8 1.8 3.8 1 1
577 2 . . . . . 1.6 1.3 2.2 1 1
577 3 . . . . . 1.6 1.3 2.2 1 1
577 4 . . . . . 1.6 1.3 2.2 1 1
578 1 . . . . . 2.1 1.5 2.7 1 1
579 1 . . . . . 2.0 1.5 2.5 1 1
580 1 . . . . . 3.0 1.9 4.1 1 1
581 1 . . . . . 2.1 1.5 2.7 1 1
582 1 . . . . . 2.5 1.7 3.3 1 1
583 1 . . . . . 3.2 1.9 4.5 1 1
584 1 . . . . . 3.0 0.0 5.5 1 1
585 2 . . . . . 1.9 1.4 2.4 1 1
585 3 . . . . . 1.9 1.4 2.4 1 1
586 1 . . . . . 2.1 1.5 2.7 1 1
587 1 . . . . . 3.0 1.9 4.1 1 1
588 1 . . . . . 3.0 2.0 4.0 1 1
589 1 . . . . . 2.8 0.0 5.5 1 1
590 1 . . . . . 3.0 1.9 4.1 1 1
591 1 . . . . . 2.0 1.5 2.5 1 1
592 1 . . . . . 2.0 1.5 2.5 1 1
593 1 . . . . . 2.5 1.7 3.3 1 1
594 1 . . . . . 2.2 1.6 2.8 1 1
595 1 . . . . . 2.9 1.8 4.0 1 1
596 1 . . . . . 2.4 1.7 3.1 1 1
597 1 . . . . . 2.3 1.6 3.0 1 1
598 1 . . . . . 1.8 1.4 2.2 1 1
599 1 . . . . . 2.6 1.8 3.4 1 1
600 2 . . . . . 2.0 0.0 5.5 1 1
600 3 . . . . . 2.0 0.0 5.5 1 1
601 1 . . . . . 2.0 1.5 2.5 1 1
602 1 . . . . . 2.8 1.8 3.8 1 1
603 1 . . . . . 2.5 1.7 3.3 1 1
604 1 . . . . . 3.3 1.9 4.7 1 1
605 1 . . . . . 2.5 1.7 3.3 1 1
606 1 . . . . . 3.3 1.9 4.7 1 1
607 1 . . . . . 3.0 2.0 4.0 1 1
608 1 . . . . . 1.8 1.4 2.2 1 1
609 1 . . . . . 2.9 1.8 4.0 1 1
610 1 . . . . . 2.6 1.8 3.4 1 1
611 1 . . . . . 2.2 1.6 2.8 1 1
612 1 . . . . . 3.0 1.9 4.1 1 1
613 1 . . . . . 2.5 1.7 3.3 1 1
614 1 . . . . . 2.4 1.7 3.1 1 1
615 1 . . . . . 2.0 1.5 2.5 1 1
616 1 . . . . . 2.5 1.7 3.3 1 1
617 1 . . . . . 3.0 2.0 4.0 1 1
618 2 . . . . . 1.8 1.4 2.2 1 1
618 3 . . . . . 1.8 1.4 2.2 1 1
619 1 . . . . . 2.1 0.0 5.5 1 1
620 1 . . . . . 2.4 1.7 3.1 1 1
621 2 . . . . . 2.4 1.7 3.1 1 1
621 3 . . . . . 2.4 1.7 3.1 1 1
622 1 . . . . . 2.3 1.6 3.0 1 1
623 1 . . . . . 2.0 1.5 2.5 1 1
624 2 . . . . . 2.0 1.5 2.5 1 1
624 3 . . . . . 2.0 1.5 2.5 1 1
625 2 . . . . . 1.8 1.4 2.2 1 1
625 3 . . . . . 1.8 1.4 2.2 1 1
625 4 . . . . . 1.8 1.4 2.2 1 1
626 1 . . . . . 2.6 1.8 3.4 1 1
627 1 . . . . . 2.6 1.8 3.4 1 1
628 1 . . . . . 3.1 1.9 4.3 1 1
629 1 . . . . . 2.5 1.7 3.3 1 1
630 1 . . . . . 3.5 2.0 5.0 1 1
631 1 . . . . . 2.3 1.6 3.0 1 1
632 2 . . . . . 2.0 1.5 2.5 1 1
632 3 . . . . . 2.0 1.5 2.5 1 1
633 1 . . . . . 2.5 1.7 3.3 1 1
634 1 . . . . . 2.3 1.6 3.0 1 1
635 1 . . . . . 2.8 1.8 3.8 1 1
636 1 . . . . . 2.1 0.0 5.5 1 1
637 1 . . . . . 2.7 1.8 3.6 1 1
638 1 . . . . . 2.7 1.8 3.6 1 1
639 1 . . . . . 2.6 1.8 3.4 1 1
640 1 . . . . . 2.7 1.8 3.6 1 1
641 2 . . . . . 2.0 1.5 2.5 1 1
641 3 . . . . . 2.0 1.5 2.5 1 1
641 4 . . . . . 2.0 1.5 2.5 1 1
641 5 . . . . . 2.0 1.5 2.5 1 1
642 1 . . . . . 2.9 1.8 4.0 1 1
643 1 . . . . . 1.8 1.4 2.2 1 1
644 2 . . . . . 2.0 1.5 2.5 1 1
644 3 . . . . . 2.0 1.5 2.5 1 1
645 1 . . . . . 3.2 1.9 4.5 1 1
646 1 . . . . . 2.5 1.7 3.3 1 1
647 1 . . . . . 3.3 1.9 4.7 1 1
648 1 . . . . . 2.6 0.0 5.5 1 1
649 1 . . . . . 3.4 2.0 4.8 1 1
650 1 . . . . . 2.3 1.6 3.0 1 1
651 1 . . . . . 2.4 1.7 3.1 1 1
652 1 . . . . . 2.3 1.6 3.0 1 1
653 1 . . . . . 3.1 1.9 4.3 1 1
654 1 . . . . . 1.8 0.0 5.5 1 1
655 1 . . . . . 3.4 2.0 4.8 1 1
656 1 . . . . . 2.9 1.8 4.0 1 1
657 1 . . . . . 2.6 1.9 4.1 1 1
658 1 . . . . . 2.9 1.8 4.0 1 1
659 1 . . . . . 2.2 1.7 2.8 1 1
660 1 . . . . . 2.2 1.6 2.8 1 1
661 1 . . . . . 2.4 1.7 3.1 1 1
662 1 . . . . . 2.3 1.6 3.0 1 1
663 1 . . . . . 2.0 0.0 5.5 1 1
664 1 . . . . . 1.8 1.4 2.2 1 1
665 2 . . . . . 2.6 1.8 3.4 1 1
665 3 . . . . . 2.6 1.8 3.4 1 1
666 2 . . . . . 2.2 1.6 2.8 1 1
666 3 . . . . . 2.2 1.6 2.8 1 1
667 1 . . . . . 5.0 3.0 10.0 1 1
668 1 . . . . . 2.7 1.8 3.6 1 1
669 1 . . . . . 3.2 2.2 4.2 1 1
670 2 . . . . . 2.3 1.6 3.0 1 1
670 3 . . . . . 2.3 1.6 3.0 1 1
671 2 . . . . . 2.5 1.7 3.3 1 1
671 3 . . . . . 2.5 1.7 3.3 1 1
672 1 . . . . . 2.7 0.0 5.5 1 1
673 1 . . . . . 2.9 1.8 4.0 1 1
674 2 . . . . . 1.9 1.4 2.4 1 1
674 3 . . . . . 1.9 1.4 2.4 1 1
675 2 . . . . . 2.1 0.0 5.5 1 1
675 3 . . . . . 2.1 0.0 5.5 1 1
676 1 . . . . . 3.0 1.9 4.1 1 1
677 1 . . . . . 2.2 0.0 5.5 1 1
678 1 . . . . . 2.3 1.6 3.0 1 1
679 1 . . . . . 2.0 1.5 2.5 1 1
680 1 . . . . . 2.1 1.5 2.7 1 1
681 1 . . . . . 3.0 1.9 4.1 1 1
682 1 . . . . . 3.4 2.0 4.8 1 1
683 1 . . . . . 1.6 1.3 2.2 1 1
684 1 . . . . . 2.3 1.6 3.0 1 1
685 1 . . . . . 2.3 1.6 3.0 1 1
686 1 . . . . . 2.4 0.0 5.5 1 1
687 1 . . . . . 3.3 1.9 4.7 1 1
688 1 . . . . . 2.5 1.7 3.3 1 1
689 1 . . . . . 2.5 1.7 3.3 1 1
690 1 . . . . . 2.8 1.8 3.8 1 1
691 1 . . . . . 3.2 0.0 5.5 1 1
692 1 . . . . . 2.6 0.0 5.5 1 1
693 1 . . . . . 2.0 1.5 2.5 1 1
694 1 . . . . . 2.4 0.0 5.5 1 1
695 1 . . . . . 2.6 1.8 3.4 1 1
696 1 . . . . . 1.8 1.4 2.2 1 1
697 1 . . . . . 2.0 1.5 2.5 1 1
698 1 . . . . . 2.2 1.6 2.8 1 1
699 1 . . . . . 3.6 2.0 5.2 1 1
700 1 . . . . . 2.7 1.8 3.6 1 1
701 1 . . . . . 2.1 1.5 2.7 1 1
702 1 . . . . . 3.1 1.9 4.3 1 1
703 1 . . . . . 2.7 1.8 3.6 1 1
704 1 . . . . . 2.3 1.6 2.7 1 1
705 1 . . . . . 2.3 1.6 3.0 1 1
706 1 . . . . . 2.4 1.7 3.1 1 1
707 1 . . . . . 2.0 1.5 2.5 1 1
708 1 . . . . . 2.9 1.8 4.0 1 1
709 1 . . . . . 3.0 1.9 4.1 1 1
710 1 . . . . . 3.2 0.0 5.5 1 1
711 1 . . . . . 2.8 1.8 3.8 1 1
712 1 . . . . . 2.7 1.8 3.6 1 1
713 1 . . . . . 3.0 1.9 4.1 1 1
714 1 . . . . . 2.0 1.5 2.5 1 1
715 1 . . . . . 2.2 1.6 2.8 1 1
716 1 . . . . . 2.1 1.5 2.7 1 1
717 1 . . . . . 1.8 1.4 2.2 1 1
718 1 . . . . . 2.8 1.8 3.8 1 1
719 1 . . . . . 2.5 1.7 3.3 1 1
720 1 . . . . . 2.0 1.5 2.5 1 1
721 1 . . . . . 2.4 1.7 3.1 1 1
722 1 . . . . . 2.5 1.7 3.3 1 1
723 2 . . . . . 2.2 1.6 2.8 1 1
723 3 . . . . . 2.2 1.6 2.8 1 1
724 2 . . . . . 2.4 1.7 3.1 1 1
724 3 . . . . . 2.4 1.7 3.1 1 1
725 1 . . . . . 2.3 1.6 3.0 1 1
726 1 . . . . . 2.0 1.5 2.5 1 1
727 2 . . . . . 1.9 0.0 5.5 1 1
727 3 . . . . . 1.9 0.0 5.5 1 1
728 1 . . . . . 3.2 1.9 4.5 1 1
729 2 . . . . . 1.7 1.3 2.2 1 1
729 3 . . . . . 1.7 1.3 2.2 1 1
730 1 . . . . . 2.6 0.0 5.5 1 1
731 1 . . . . . 3.3 1.9 4.7 1 1
732 1 . . . . . 2.4 1.7 3.1 1 1
733 1 . . . . . 2.8 1.8 3.8 1 1
734 1 . . . . . 2.0 1.5 2.5 1 1
735 1 . . . . . 3.2 1.9 4.5 1 1
736 1 . . . . . 2.5 1.7 3.3 1 1
737 1 . . . . . 2.0 1.5 2.5 1 1
738 1 . . . . . 2.8 1.8 3.8 1 1
739 2 . . . . . 2.3 0.0 5.5 1 1
739 3 . . . . . 2.3 0.0 5.5 1 1
740 2 . . . . . 2.2 1.6 2.8 1 1
740 3 . . . . . 2.2 1.6 2.8 1 1
741 1 . . . . . 3.1 1.9 4.3 1 1
742 1 . . . . . 2.9 1.8 4.0 1 1
743 1 . . . . . 2.0 1.5 2.5 1 1
744 1 . . . . . 2.3 1.6 3.0 1 1
745 1 . . . . . 1.9 1.4 2.4 1 1
746 2 . . . . . 1.9 0.0 5.5 1 1
746 3 . . . . . 1.9 0.0 5.5 1 1
747 1 . . . . . 2.2 1.6 2.8 1 1
748 1 . . . . . 2.0 0.0 5.5 1 1
749 1 . . . . . 2.2 1.6 2.8 1 1
750 1 . . . . . 2.9 1.8 4.0 1 1
751 1 . . . . . 2.8 1.8 3.8 1 1
752 1 . . . . . 2.7 1.9 3.6 1 1
753 1 . . . . . 2.4 1.7 3.1 1 1
754 1 . . . . . 2.7 1.8 3.6 1 1
755 1 . . . . . 1.9 1.4 2.4 1 1
756 1 . . . . . 2.6 0.0 5.5 1 1
757 1 . . . . . 1.8 1.4 2.2 1 1
758 1 . . . . . 3.3 1.9 4.1 1 1
759 1 . . . . . 2.1 1.5 2.7 1 1
760 1 . . . . . 2.6 0.0 5.5 1 1
761 1 . . . . . 2.7 1.8 3.6 1 1
762 1 . . . . . 2.8 1.8 3.8 1 1
763 1 . . . . . 2.8 1.8 3.8 1 1
764 1 . . . . . 3.4 2.0 4.8 1 1
765 1 . . . . . 2.6 1.8 3.4 1 1
766 1 . . . . . 2.5 1.7 3.3 1 1
767 1 . . . . . 1.9 1.4 2.4 1 1
768 1 . . . . . 2.4 1.7 3.1 1 1
769 1 . . . . . 2.7 1.8 3.6 1 1
770 1 . . . . . 2.5 1.7 3.3 1 1
771 1 . . . . . 3.4 2.0 4.8 1 1
772 1 . . . . . 2.5 1.7 3.3 1 1
773 1 . . . . . 1.8 1.4 2.2 1 1
774 1 . . . . . 2.5 1.8 3.2 1 1
775 1 . . . . . 3.0 1.9 4.1 1 1
776 1 . . . . . 3.0 1.9 4.1 1 1
777 1 . . . . . 5.0 3.0 55.0 1 1
778 1 . . . . . 2.4 1.7 3.1 1 1
779 1 . . . . . 2.1 1.5 2.7 1 1
780 1 . . . . . 2.1 1.5 2.7 1 1
781 1 . . . . . 3.5 2.0 5.0 1 1
782 1 . . . . . 3.2 0.0 5.5 1 1
783 1 . . . . . 3.1 1.9 4.3 1 1
784 1 . . . . . 3.5 2.0 5.0 1 1
785 1 . . . . . 2.5 1.7 3.3 1 1
786 1 . . . . . 2.2 1.6 2.8 1 1
787 1 . . . . . 2.2 1.6 2.8 1 1
788 1 . . . . . 3.0 1.9 4.1 1 1
789 1 . . . . . 2.4 0.0 5.5 1 1
790 1 . . . . . 2.6 1.8 3.4 1 1
791 1 . . . . . 3.5 2.0 5.0 1 1
792 1 . . . . . 2.7 1.8 3.6 1 1
793 1 . . . . . 2.6 0.0 5.5 1 1
794 1 . . . . . 2.9 1.8 4.0 1 1
795 1 . . . . . 2.2 1.6 2.8 1 1
796 1 . . . . . 2.2 1.6 2.8 1 1
797 2 . . . . . 2.0 1.5 2.5 1 1
797 3 . . . . . 2.0 1.5 2.5 1 1
798 2 . . . . . 1.8 1.4 2.2 1 1
798 3 . . . . . 1.8 1.4 2.2 1 1
799 2 . . . . . 1.8 1.4 2.2 1 1
799 3 . . . . . 1.8 1.4 2.2 1 1
799 4 . . . . . 1.8 1.4 2.2 1 1
800 2 . . . . . 2.1 1.5 2.7 1 1
800 3 . . . . . 2.1 1.5 2.7 1 1
801 1 . . . . . 2.7 0.0 5.5 1 1
802 1 . . . . . 2.6 1.8 3.4 1 1
803 1 . . . . . 2.4 1.7 3.1 1 1
804 1 . . . . . 2.1 1.5 2.7 1 1
805 2 . . . . . 1.5 1.2 2.2 1 1
805 3 . . . . . 1.5 1.2 2.2 1 1
806 1 . . . . . 1.8 1.4 2.2 1 1
807 1 . . . . . 3.2 1.9 4.5 1 1
808 1 . . . . . 2.5 1.7 3.3 1 1
809 1 . . . . . 2.6 1.8 3.4 1 1
810 1 . . . . . 2.8 1.8 3.8 1 1
811 1 . . . . . 3.5 2.0 5.0 1 1
812 1 . . . . . 2.5 1.7 3.3 1 1
813 1 . . . . . 2.1 1.5 2.7 1 1
814 1 . . . . . 2.2 1.6 2.8 1 1
815 1 . . . . . 3.2 1.9 4.5 1 1
816 1 . . . . . 3.5 2.0 5.0 1 1
817 1 . . . . . 2.3 1.6 3.0 1 1
818 1 . . . . . 2.3 0.0 5.5 1 1
819 1 . . . . . 1.9 1.4 2.4 1 1
820 1 . . . . . 2.5 1.7 3.3 1 1
821 1 . . . . . 2.1 1.5 2.7 1 1
822 1 . . . . . 3.1 1.9 4.3 1 1
823 1 . . . . . 2.2 0.0 5.5 1 1
824 1 . . . . . 2.2 0.0 5.5 1 1
825 1 . . . . . 2.3 0.0 5.5 1 1
826 1 . . . . . 2.5 1.7 3.3 1 1
827 1 . . . . . 2.2 0.0 5.5 1 1
828 1 . . . . . 2.4 1.7 3.1 1 1
829 1 . . . . . 2.2 1.6 2.8 1 1
830 1 . . . . . 3.3 1.9 4.7 1 1
831 1 . . . . . 2.0 1.5 2.5 1 1
832 1 . . . . . 3.0 0.0 5.5 1 1
833 1 . . . . . 3.0 1.9 4.1 1 1
834 1 . . . . . 2.4 1.7 3.1 1 1
835 1 . . . . . 2.2 1.6 2.8 1 1
836 1 . . . . . 1.9 1.4 2.4 1 1
837 1 . . . . . 2.4 1.7 3.1 1 1
838 1 . . . . . 1.8 1.4 2.2 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -2.379 7.968 17.613 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.032 7.503 18.131 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.125 6.968 19.936 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -1.813 7.026 20.009 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -0.919 8.461 19.984 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -0.266 8.165 17.756 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -0.843 6.506 17.764 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -0.968 7.488 19.619 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -2.581 9.159 17.371 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -5.704 6.590 17.731 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -4.636 7.344 16.943 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -4.744 6.995 15.458 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -3.079 6.096 17.649 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -4.795 8.405 17.070 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -3.851 6.474 15.147 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -5.605 6.361 15.301 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -5.428 7.965 13.899 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -3.302 7.027 17.440 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -6.887 6.921 17.664 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -4.889 8.163 14.668 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 SER C C -6.376 5.376 20.660 1.00 . A A . 3 SER C 1 1
1 22 1 1 3 SER CA C -6.192 4.772 19.272 1.00 . A A . 3 SER CA 1 1
1 23 1 1 3 SER CB C -5.673 3.338 19.393 1.00 . A A . 3 SER CB 1 1
1 24 1 1 3 SER H H -4.319 5.361 18.483 1.00 . A A . 3 SER H 1 1
1 25 1 1 3 SER HA H -7.147 4.760 18.768 1.00 . A A . 3 SER HA 1 1
1 26 1 1 3 SER HB2 H -5.316 3.005 18.431 1.00 . A A . 3 SER HB2 1 1
1 27 1 1 3 SER HB3 H -4.864 3.310 20.108 1.00 . A A . 3 SER HB3 1 1
1 28 1 1 3 SER HG H -7.075 2.791 20.647 1.00 . A A . 3 SER HG 1 1
1 29 1 1 3 SER N N -5.276 5.575 18.473 1.00 . A A . 3 SER N 1 1
1 30 1 1 3 SER O O -5.414 5.540 21.409 1.00 . A A . 3 SER O 1 1
1 31 1 1 3 SER OG O -6.697 2.461 19.829 1.00 . A A . 3 SER OG 1 1
1 32 1 1 4 HIS C C -9.144 5.609 22.919 1.00 . A A . 4 HIS C 1 1
1 33 1 1 4 HIS CA C -7.934 6.291 22.291 1.00 . A A . 4 HIS CA 1 1
1 34 1 1 4 HIS CB C -8.204 7.790 22.139 1.00 . A A . 4 HIS CB 1 1
1 35 1 1 4 HIS CD2 C -8.422 9.626 23.939 1.00 . A A . 4 HIS CD2 1 1
1 36 1 1 4 HIS CE1 C -6.536 9.238 24.959 1.00 . A A . 4 HIS CE1 1 1
1 37 1 1 4 HIS CG C -7.784 8.599 23.328 1.00 . A A . 4 HIS CG 1 1
1 38 1 1 4 HIS H H -8.344 5.551 20.352 1.00 . A A . 4 HIS H 1 1
1 39 1 1 4 HIS HA H -7.079 6.149 22.935 1.00 . A A . 4 HIS HA 1 1
1 40 1 1 4 HIS HB2 H -7.666 8.159 21.279 1.00 . A A . 4 HIS HB2 1 1
1 41 1 1 4 HIS HB3 H -9.262 7.945 21.991 1.00 . A A . 4 HIS HB3 1 1
1 42 1 1 4 HIS HD2 H -9.378 10.049 23.665 1.00 . A A . 4 HIS HD2 1 1
1 43 1 1 4 HIS HE1 H -5.718 9.313 25.661 1.00 . A A . 4 HIS HE1 1 1
1 44 1 1 4 HIS HE2 H -7.807 10.749 25.609 1.00 . A A . 4 HIS HE2 1 1
1 45 1 1 4 HIS N N -7.620 5.704 20.994 1.00 . A A . 4 HIS N 1 1
1 46 1 1 4 HIS ND1 N -6.595 8.359 23.974 1.00 . A A . 4 HIS ND1 1 1
1 47 1 1 4 HIS NE2 N -7.620 10.025 24.976 1.00 . A A . 4 HIS NE2 1 1
1 48 1 1 4 HIS O O -9.172 5.359 24.125 1.00 . A A . 4 HIS O 1 1
1 49 1 1 5 HIS C C -11.772 3.526 21.636 1.00 . A A . 5 HIS C 1 1
1 50 1 1 5 HIS CA C -11.362 4.664 22.566 1.00 . A A . 5 HIS CA 1 1
1 51 1 1 5 HIS CB C -12.496 5.685 22.673 1.00 . A A . 5 HIS CB 1 1
1 52 1 1 5 HIS CD2 C -13.461 5.551 25.063 1.00 . A A . 5 HIS CD2 1 1
1 53 1 1 5 HIS CE1 C -12.660 7.444 25.789 1.00 . A A . 5 HIS CE1 1 1
1 54 1 1 5 HIS CG C -12.754 6.149 24.073 1.00 . A A . 5 HIS CG 1 1
1 55 1 1 5 HIS H H -10.061 5.540 21.144 1.00 . A A . 5 HIS H 1 1
1 56 1 1 5 HIS HA H -11.161 4.257 23.547 1.00 . A A . 5 HIS HA 1 1
1 57 1 1 5 HIS HB2 H -12.250 6.550 22.075 1.00 . A A . 5 HIS HB2 1 1
1 58 1 1 5 HIS HB3 H -13.406 5.241 22.298 1.00 . A A . 5 HIS HB3 1 1
1 59 1 1 5 HIS HD2 H -13.977 4.604 25.010 1.00 . A A . 5 HIS HD2 1 1
1 60 1 1 5 HIS HE1 H -12.429 8.276 26.438 1.00 . A A . 5 HIS HE1 1 1
1 61 1 1 5 HIS HE2 H -13.807 6.230 27.026 1.00 . A A . 5 HIS HE2 1 1
1 62 1 1 5 HIS N N -10.144 5.313 22.094 1.00 . A A . 5 HIS N 1 1
1 63 1 1 5 HIS ND1 N -12.251 7.341 24.537 1.00 . A A . 5 HIS ND1 1 1
1 64 1 1 5 HIS NE2 N -13.395 6.383 26.151 1.00 . A A . 5 HIS NE2 1 1
1 65 1 1 5 HIS O O -10.967 3.041 20.840 1.00 . A A . 5 HIS O 1 1
1 66 1 1 6 HIS C C -13.518 2.402 19.438 1.00 . A A . 6 HIS C 1 1
1 67 1 1 6 HIS CA C -13.548 2.022 20.914 1.00 . A A . 6 HIS CA 1 1
1 68 1 1 6 HIS CB C -14.979 1.673 21.330 1.00 . A A . 6 HIS CB 1 1
1 69 1 1 6 HIS CD2 C -15.474 -0.154 23.082 1.00 . A A . 6 HIS CD2 1 1
1 70 1 1 6 HIS CE1 C -14.945 1.008 24.849 1.00 . A A . 6 HIS CE1 1 1
1 71 1 1 6 HIS CG C -15.078 1.085 22.702 1.00 . A A . 6 HIS CG 1 1
1 72 1 1 6 HIS H H -13.622 3.530 22.397 1.00 . A A . 6 HIS H 1 1
1 73 1 1 6 HIS HA H -12.918 1.157 21.063 1.00 . A A . 6 HIS HA 1 1
1 74 1 1 6 HIS HB2 H -15.580 2.571 21.311 1.00 . A A . 6 HIS HB2 1 1
1 75 1 1 6 HIS HB3 H -15.386 0.958 20.632 1.00 . A A . 6 HIS HB3 1 1
1 76 1 1 6 HIS HD2 H -15.798 -0.958 22.437 1.00 . A A . 6 HIS HD2 1 1
1 77 1 1 6 HIS HE1 H -14.774 1.283 25.878 1.00 . A A . 6 HIS HE1 1 1
1 78 1 1 6 HIS HE2 H -15.605 -0.956 25.025 1.00 . A A . 6 HIS HE2 1 1
1 79 1 1 6 HIS N N -13.029 3.103 21.743 1.00 . A A . 6 HIS N 1 1
1 80 1 1 6 HIS ND1 N -14.745 1.813 23.820 1.00 . A A . 6 HIS ND1 1 1
1 81 1 1 6 HIS NE2 N -15.386 -0.193 24.450 1.00 . A A . 6 HIS NE2 1 1
1 82 1 1 6 HIS O O -13.351 3.571 19.091 1.00 . A A . 6 HIS O 1 1
1 83 1 1 7 HIS C C -15.037 2.152 16.661 1.00 . A A . 7 HIS C 1 1
1 84 1 1 7 HIS CA C -13.683 1.633 17.132 1.00 . A A . 7 HIS CA 1 1
1 85 1 1 7 HIS CB C -13.334 0.340 16.393 1.00 . A A . 7 HIS CB 1 1
1 86 1 1 7 HIS CD2 C -11.059 -0.255 15.334 1.00 . A A . 7 HIS CD2 1 1
1 87 1 1 7 HIS CE1 C -9.897 -0.287 17.178 1.00 . A A . 7 HIS CE1 1 1
1 88 1 1 7 HIS CG C -11.870 0.033 16.381 1.00 . A A . 7 HIS CG 1 1
1 89 1 1 7 HIS H H -13.816 0.496 18.912 1.00 . A A . 7 HIS H 1 1
1 90 1 1 7 HIS HA H -12.930 2.377 16.916 1.00 . A A . 7 HIS HA 1 1
1 91 1 1 7 HIS HB2 H -13.844 -0.486 16.868 1.00 . A A . 7 HIS HB2 1 1
1 92 1 1 7 HIS HB3 H -13.667 0.419 15.368 1.00 . A A . 7 HIS HB3 1 1
1 93 1 1 7 HIS HD2 H -11.341 -0.314 14.292 1.00 . A A . 7 HIS HD2 1 1
1 94 1 1 7 HIS HE1 H -9.068 -0.383 17.863 1.00 . A A . 7 HIS HE1 1 1
1 95 1 1 7 HIS HE2 H -8.998 -0.683 15.346 1.00 . A A . 7 HIS HE2 1 1
1 96 1 1 7 HIS N N -13.686 1.406 18.573 1.00 . A A . 7 HIS N 1 1
1 97 1 1 7 HIS ND1 N -11.133 0.010 17.541 1.00 . A A . 7 HIS ND1 1 1
1 98 1 1 7 HIS NE2 N -9.807 -0.457 15.851 1.00 . A A . 7 HIS NE2 1 1
1 99 1 1 7 HIS O O -15.991 1.387 16.520 1.00 . A A . 7 HIS O 1 1
1 100 1 1 8 HIS C C -16.079 5.026 14.796 1.00 . A A . 8 HIS C 1 1
1 101 1 1 8 HIS CA C -16.349 4.081 15.962 1.00 . A A . 8 HIS CA 1 1
1 102 1 1 8 HIS CB C -17.017 4.844 17.109 1.00 . A A . 8 HIS CB 1 1
1 103 1 1 8 HIS CD2 C -16.105 5.949 19.256 1.00 . A A . 8 HIS CD2 1 1
1 104 1 1 8 HIS CE1 C -14.313 6.823 18.374 1.00 . A A . 8 HIS CE1 1 1
1 105 1 1 8 HIS CG C -16.058 5.642 17.936 1.00 . A A . 8 HIS CG 1 1
1 106 1 1 8 HIS H H -14.317 4.013 16.550 1.00 . A A . 8 HIS H 1 1
1 107 1 1 8 HIS HA H -17.011 3.297 15.627 1.00 . A A . 8 HIS HA 1 1
1 108 1 1 8 HIS HB2 H -17.749 5.524 16.701 1.00 . A A . 8 HIS HB2 1 1
1 109 1 1 8 HIS HB3 H -17.510 4.139 17.761 1.00 . A A . 8 HIS HB3 1 1
1 110 1 1 8 HIS HD2 H -16.870 5.659 19.962 1.00 . A A . 8 HIS HD2 1 1
1 111 1 1 8 HIS HE1 H -13.385 7.365 18.269 1.00 . A A . 8 HIS HE1 1 1
1 112 1 1 8 HIS HE2 H -14.739 7.076 20.394 1.00 . A A . 8 HIS HE2 1 1
1 113 1 1 8 HIS N N -15.113 3.457 16.421 1.00 . A A . 8 HIS N 1 1
1 114 1 1 8 HIS ND1 N -14.926 6.196 17.386 1.00 . A A . 8 HIS ND1 1 1
1 115 1 1 8 HIS NE2 N -14.991 6.700 19.525 1.00 . A A . 8 HIS NE2 1 1
1 116 1 1 8 HIS O O -16.770 6.030 14.623 1.00 . A A . 8 HIS O 1 1
1 117 1 1 9 HIS C C -15.457 5.062 11.603 1.00 . A A . 9 HIS C 1 1
1 118 1 1 9 HIS CA C -14.702 5.516 12.850 1.00 . A A . 9 HIS CA 1 1
1 119 1 1 9 HIS CB C -13.191 5.448 12.605 1.00 . A A . 9 HIS CB 1 1
1 120 1 1 9 HIS CD2 C -11.944 6.360 14.674 1.00 . A A . 9 HIS CD2 1 1
1 121 1 1 9 HIS CE1 C -11.287 4.438 15.466 1.00 . A A . 9 HIS CE1 1 1
1 122 1 1 9 HIS CG C -12.382 5.365 13.863 1.00 . A A . 9 HIS CG 1 1
1 123 1 1 9 HIS H H -14.552 3.886 14.191 1.00 . A A . 9 HIS H 1 1
1 124 1 1 9 HIS HA H -14.977 6.537 13.069 1.00 . A A . 9 HIS HA 1 1
1 125 1 1 9 HIS HB2 H -12.969 4.575 12.009 1.00 . A A . 9 HIS HB2 1 1
1 126 1 1 9 HIS HB3 H -12.881 6.333 12.069 1.00 . A A . 9 HIS HB3 1 1
1 127 1 1 9 HIS HD2 H -12.109 7.419 14.547 1.00 . A A . 9 HIS HD2 1 1
1 128 1 1 9 HIS HE1 H -10.824 3.699 16.102 1.00 . A A . 9 HIS HE1 1 1
1 129 1 1 9 HIS HE2 H -10.807 6.212 16.440 1.00 . A A . 9 HIS HE2 1 1
1 130 1 1 9 HIS N N -15.065 4.698 14.001 1.00 . A A . 9 HIS N 1 1
1 131 1 1 9 HIS ND1 N -11.964 4.157 14.368 1.00 . A A . 9 HIS ND1 1 1
1 132 1 1 9 HIS NE2 N -11.249 5.759 15.691 1.00 . A A . 9 HIS NE2 1 1
1 133 1 1 9 HIS O O -16.478 5.646 11.239 1.00 . A A . 9 HIS O 1 1
1 134 1 1 10 SER C C -16.661 2.466 10.107 1.00 . A A . 10 SER C 1 1
1 135 1 1 10 SER CA C -15.580 3.484 9.752 1.00 . A A . 10 SER CA 1 1
1 136 1 1 10 SER CB C -14.530 2.836 8.847 1.00 . A A . 10 SER CB 1 1
1 137 1 1 10 SER H H -14.135 3.593 11.294 1.00 . A A . 10 SER H 1 1
1 138 1 1 10 SER HA H -16.038 4.308 9.224 1.00 . A A . 10 SER HA 1 1
1 139 1 1 10 SER HB2 H -13.547 3.004 9.261 1.00 . A A . 10 SER HB2 1 1
1 140 1 1 10 SER HB3 H -14.717 1.774 8.786 1.00 . A A . 10 SER HB3 1 1
1 141 1 1 10 SER HG H -14.511 4.338 7.590 1.00 . A A . 10 SER HG 1 1
1 142 1 1 10 SER N N -14.950 4.018 10.954 1.00 . A A . 10 SER N 1 1
1 143 1 1 10 SER O O -16.516 1.272 9.840 1.00 . A A . 10 SER O 1 1
1 144 1 1 10 SER OG O -14.573 3.383 7.540 1.00 . A A . 10 SER OG 1 1
1 145 1 1 11 SER C C -19.755 1.766 9.909 1.00 . A A . 11 SER C 1 1
1 146 1 1 11 SER CA C -18.850 2.073 11.100 1.00 . A A . 11 SER CA 1 1
1 147 1 1 11 SER CB C -19.666 2.717 12.223 1.00 . A A . 11 SER CB 1 1
1 148 1 1 11 SER H H -17.805 3.905 10.897 1.00 . A A . 11 SER H 1 1
1 149 1 1 11 SER HA H -18.427 1.148 11.461 1.00 . A A . 11 SER HA 1 1
1 150 1 1 11 SER HB2 H -20.686 2.850 11.894 1.00 . A A . 11 SER HB2 1 1
1 151 1 1 11 SER HB3 H -19.650 2.075 13.092 1.00 . A A . 11 SER HB3 1 1
1 152 1 1 11 SER HG H -19.428 4.642 11.951 1.00 . A A . 11 SER HG 1 1
1 153 1 1 11 SER N N -17.746 2.945 10.709 1.00 . A A . 11 SER N 1 1
1 154 1 1 11 SER O O -19.666 0.694 9.313 1.00 . A A . 11 SER O 1 1
1 155 1 1 11 SER OG O -19.135 3.981 12.582 1.00 . A A . 11 SER OG 1 1
1 156 1 1 12 GLY C C -20.867 2.749 7.114 1.00 . A A . 12 GLY C 1 1
1 157 1 1 12 GLY CA C -21.535 2.523 8.456 1.00 . A A . 12 GLY CA 1 1
1 158 1 1 12 GLY H H -20.653 3.549 10.083 1.00 . A A . 12 GLY H 1 1
1 159 1 1 12 GLY HA2 H -21.918 1.514 8.488 1.00 . A A . 12 GLY HA2 1 1
1 160 1 1 12 GLY HA3 H -22.359 3.213 8.555 1.00 . A A . 12 GLY HA3 1 1
1 161 1 1 12 GLY N N -20.626 2.715 9.570 1.00 . A A . 12 GLY N 1 1
1 162 1 1 12 GLY O O -19.835 3.414 7.030 1.00 . A A . 12 GLY O 1 1
1 163 1 1 13 LEU C C -21.190 3.733 4.167 1.00 . A A . 13 LEU C 1 1
1 164 1 1 13 LEU CA C -20.922 2.336 4.714 1.00 . A A . 13 LEU CA 1 1
1 165 1 1 13 LEU CB C -21.534 1.284 3.784 1.00 . A A . 13 LEU CB 1 1
1 166 1 1 13 LEU CD1 C -19.593 1.163 2.195 1.00 . A A . 13 LEU CD1 1 1
1 167 1 1 13 LEU CD2 C -19.739 -0.442 4.111 1.00 . A A . 13 LEU CD2 1 1
1 168 1 1 13 LEU CG C -20.529 0.361 3.087 1.00 . A A . 13 LEU CG 1 1
1 169 1 1 13 LEU H H -22.281 1.675 6.194 1.00 . A A . 13 LEU H 1 1
1 170 1 1 13 LEU HA H -19.854 2.182 4.766 1.00 . A A . 13 LEU HA 1 1
1 171 1 1 13 LEU HB2 H -22.210 0.673 4.365 1.00 . A A . 13 LEU HB2 1 1
1 172 1 1 13 LEU HB3 H -22.105 1.797 3.025 1.00 . A A . 13 LEU HB3 1 1
1 173 1 1 13 LEU HD11 H -18.652 1.313 2.703 1.00 . A A . 13 LEU HD11 1 1
1 174 1 1 13 LEU HD12 H -20.039 2.121 1.974 1.00 . A A . 13 LEU HD12 1 1
1 175 1 1 13 LEU HD13 H -19.423 0.623 1.275 1.00 . A A . 13 LEU HD13 1 1
1 176 1 1 13 LEU HD21 H -19.128 -1.172 3.601 1.00 . A A . 13 LEU HD21 1 1
1 177 1 1 13 LEU HD22 H -20.422 -0.947 4.778 1.00 . A A . 13 LEU HD22 1 1
1 178 1 1 13 LEU HD23 H -19.108 0.223 4.680 1.00 . A A . 13 LEU HD23 1 1
1 179 1 1 13 LEU HG H -21.067 -0.336 2.463 1.00 . A A . 13 LEU HG 1 1
1 180 1 1 13 LEU N N -21.461 2.193 6.062 1.00 . A A . 13 LEU N 1 1
1 181 1 1 13 LEU O O -22.230 3.983 3.555 1.00 . A A . 13 LEU O 1 1
1 182 1 1 14 VAL C C -19.872 6.160 2.489 1.00 . A A . 14 VAL C 1 1
1 183 1 1 14 VAL CA C -20.381 6.015 3.922 1.00 . A A . 14 VAL CA 1 1
1 184 1 1 14 VAL CB C -19.620 7.001 4.831 1.00 . A A . 14 VAL CB 1 1
1 185 1 1 14 VAL CG1 C -20.375 7.213 6.134 1.00 . A A . 14 VAL CG1 1 1
1 186 1 1 14 VAL CG2 C -18.207 6.505 5.097 1.00 . A A . 14 VAL CG2 1 1
1 187 1 1 14 VAL H H -19.441 4.383 4.886 1.00 . A A . 14 VAL H 1 1
1 188 1 1 14 VAL HA H -21.429 6.273 3.949 1.00 . A A . 14 VAL HA 1 1
1 189 1 1 14 VAL HB H -19.555 7.951 4.321 1.00 . A A . 14 VAL HB 1 1
1 190 1 1 14 VAL HG11 H -19.839 6.738 6.942 1.00 . A A . 14 VAL HG11 1 1
1 191 1 1 14 VAL HG12 H -21.361 6.779 6.053 1.00 . A A . 14 VAL HG12 1 1
1 192 1 1 14 VAL HG13 H -20.463 8.271 6.332 1.00 . A A . 14 VAL HG13 1 1
1 193 1 1 14 VAL HG21 H -18.201 5.894 5.987 1.00 . A A . 14 VAL HG21 1 1
1 194 1 1 14 VAL HG22 H -17.549 7.351 5.237 1.00 . A A . 14 VAL HG22 1 1
1 195 1 1 14 VAL HG23 H -17.867 5.920 4.256 1.00 . A A . 14 VAL HG23 1 1
1 196 1 1 14 VAL N N -20.246 4.642 4.392 1.00 . A A . 14 VAL N 1 1
1 197 1 1 14 VAL O O -18.723 5.827 2.194 1.00 . A A . 14 VAL O 1 1
1 198 1 1 15 PRO C C -19.614 8.155 -0.069 1.00 . A A . 15 PRO C 1 1
1 199 1 1 15 PRO CA C -20.353 6.842 0.172 1.00 . A A . 15 PRO CA 1 1
1 200 1 1 15 PRO CB C -21.705 6.849 -0.534 1.00 . A A . 15 PRO CB 1 1
1 201 1 1 15 PRO CD C -22.114 7.080 1.830 1.00 . A A . 15 PRO CD 1 1
1 202 1 1 15 PRO CG C -22.648 7.437 0.463 1.00 . A A . 15 PRO CG 1 1
1 203 1 1 15 PRO HA H -19.755 6.019 -0.193 1.00 . A A . 15 PRO HA 1 1
1 204 1 1 15 PRO HB2 H -21.645 7.455 -1.426 1.00 . A A . 15 PRO HB2 1 1
1 205 1 1 15 PRO HB3 H -21.984 5.839 -0.794 1.00 . A A . 15 PRO HB3 1 1
1 206 1 1 15 PRO HD2 H -22.139 7.943 2.479 1.00 . A A . 15 PRO HD2 1 1
1 207 1 1 15 PRO HD3 H -22.687 6.270 2.257 1.00 . A A . 15 PRO HD3 1 1
1 208 1 1 15 PRO HG2 H -22.682 8.510 0.345 1.00 . A A . 15 PRO HG2 1 1
1 209 1 1 15 PRO HG3 H -23.632 7.014 0.327 1.00 . A A . 15 PRO HG3 1 1
1 210 1 1 15 PRO N N -20.722 6.659 1.573 1.00 . A A . 15 PRO N 1 1
1 211 1 1 15 PRO O O -19.568 8.657 -1.192 1.00 . A A . 15 PRO O 1 1
1 212 1 1 16 ARG C C -16.870 9.742 0.425 1.00 . A A . 16 ARG C 1 1
1 213 1 1 16 ARG CA C -18.304 9.963 0.906 1.00 . A A . 16 ARG CA 1 1
1 214 1 1 16 ARG CB C -18.291 10.661 2.267 1.00 . A A . 16 ARG CB 1 1
1 215 1 1 16 ARG CD C -19.525 12.058 3.953 1.00 . A A . 16 ARG CD 1 1
1 216 1 1 16 ARG CG C -19.602 11.349 2.610 1.00 . A A . 16 ARG CG 1 1
1 217 1 1 16 ARG CZ C -20.514 14.252 4.471 1.00 . A A . 16 ARG CZ 1 1
1 218 1 1 16 ARG H H -19.110 8.257 1.863 1.00 . A A . 16 ARG H 1 1
1 219 1 1 16 ARG HA H -18.816 10.594 0.193 1.00 . A A . 16 ARG HA 1 1
1 220 1 1 16 ARG HB2 H -18.084 9.928 3.032 1.00 . A A . 16 ARG HB2 1 1
1 221 1 1 16 ARG HB3 H -17.507 11.404 2.271 1.00 . A A . 16 ARG HB3 1 1
1 222 1 1 16 ARG HD2 H -20.331 11.707 4.579 1.00 . A A . 16 ARG HD2 1 1
1 223 1 1 16 ARG HD3 H -18.579 11.818 4.418 1.00 . A A . 16 ARG HD3 1 1
1 224 1 1 16 ARG HE H -19.012 13.949 3.193 1.00 . A A . 16 ARG HE 1 1
1 225 1 1 16 ARG HG2 H -19.827 12.075 1.844 1.00 . A A . 16 ARG HG2 1 1
1 226 1 1 16 ARG HG3 H -20.387 10.608 2.650 1.00 . A A . 16 ARG HG3 1 1
1 227 1 1 16 ARG HH11 H -21.346 12.697 5.459 1.00 . A A . 16 ARG HH11 1 1
1 228 1 1 16 ARG HH12 H -22.028 14.249 5.809 1.00 . A A . 16 ARG HH12 1 1
1 229 1 1 16 ARG HH21 H -19.904 15.994 3.650 1.00 . A A . 16 ARG HH21 1 1
1 230 1 1 16 ARG HH22 H -21.209 16.123 4.781 1.00 . A A . 16 ARG HH22 1 1
1 231 1 1 16 ARG N N -19.033 8.703 0.994 1.00 . A A . 16 ARG N 1 1
1 232 1 1 16 ARG NE N -19.630 13.508 3.812 1.00 . A A . 16 ARG NE 1 1
1 233 1 1 16 ARG NH1 N -21.366 13.686 5.315 1.00 . A A . 16 ARG NH1 1 1
1 234 1 1 16 ARG NH2 N -20.546 15.564 4.285 1.00 . A A . 16 ARG NH2 1 1
1 235 1 1 16 ARG O O -15.972 10.517 0.756 1.00 . A A . 16 ARG O 1 1
1 236 1 1 17 GLY C C -14.806 9.505 -1.760 1.00 . A A . 17 GLY C 1 1
1 237 1 1 17 GLY CA C -15.333 8.396 -0.868 1.00 . A A . 17 GLY CA 1 1
1 238 1 1 17 GLY H H -17.410 8.100 -0.592 1.00 . A A . 17 GLY H 1 1
1 239 1 1 17 GLY HA2 H -14.656 8.267 -0.036 1.00 . A A . 17 GLY HA2 1 1
1 240 1 1 17 GLY HA3 H -15.368 7.478 -1.436 1.00 . A A . 17 GLY HA3 1 1
1 241 1 1 17 GLY N N -16.660 8.685 -0.355 1.00 . A A . 17 GLY N 1 1
1 242 1 1 17 GLY O O -15.137 9.566 -2.944 1.00 . A A . 17 GLY O 1 1
1 243 1 1 18 SER C C -12.327 11.024 -2.885 1.00 . A A . 18 SER C 1 1
1 244 1 1 18 SER CA C -13.425 11.502 -1.936 1.00 . A A . 18 SER CA 1 1
1 245 1 1 18 SER CB C -12.872 12.556 -0.972 1.00 . A A . 18 SER CB 1 1
1 246 1 1 18 SER H H -13.768 10.285 -0.239 1.00 . A A . 18 SER H 1 1
1 247 1 1 18 SER HA H -14.221 11.943 -2.519 1.00 . A A . 18 SER HA 1 1
1 248 1 1 18 SER HB2 H -12.815 12.139 0.022 1.00 . A A . 18 SER HB2 1 1
1 249 1 1 18 SER HB3 H -11.885 12.853 -1.295 1.00 . A A . 18 SER HB3 1 1
1 250 1 1 18 SER HG H -13.347 14.376 -1.523 1.00 . A A . 18 SER HG 1 1
1 251 1 1 18 SER N N -13.991 10.385 -1.188 1.00 . A A . 18 SER N 1 1
1 252 1 1 18 SER O O -12.369 9.895 -3.373 1.00 . A A . 18 SER O 1 1
1 253 1 1 18 SER OG O -13.704 13.704 -0.937 1.00 . A A . 18 SER OG 1 1
1 254 1 1 19 HIS C C -9.545 10.282 -3.599 1.00 . A A . 19 HIS C 1 1
1 255 1 1 19 HIS CA C -10.250 11.557 -4.048 1.00 . A A . 19 HIS CA 1 1
1 256 1 1 19 HIS CB C -9.248 12.712 -4.106 1.00 . A A . 19 HIS CB 1 1
1 257 1 1 19 HIS CD2 C -10.581 14.248 -5.695 1.00 . A A . 19 HIS CD2 1 1
1 258 1 1 19 HIS CE1 C -8.931 14.772 -7.019 1.00 . A A . 19 HIS CE1 1 1
1 259 1 1 19 HIS CG C -9.452 13.627 -5.273 1.00 . A A . 19 HIS CG 1 1
1 260 1 1 19 HIS H H -11.374 12.780 -2.737 1.00 . A A . 19 HIS H 1 1
1 261 1 1 19 HIS HA H -10.661 11.400 -5.033 1.00 . A A . 19 HIS HA 1 1
1 262 1 1 19 HIS HB2 H -9.335 13.301 -3.205 1.00 . A A . 19 HIS HB2 1 1
1 263 1 1 19 HIS HB3 H -8.248 12.309 -4.170 1.00 . A A . 19 HIS HB3 1 1
1 264 1 1 19 HIS HD2 H -11.562 14.185 -5.246 1.00 . A A . 19 HIS HD2 1 1
1 265 1 1 19 HIS HE1 H -8.371 15.215 -7.829 1.00 . A A . 19 HIS HE1 1 1
1 266 1 1 19 HIS HE2 H -10.839 15.532 -7.343 1.00 . A A . 19 HIS HE2 1 1
1 267 1 1 19 HIS N N -11.351 11.893 -3.152 1.00 . A A . 19 HIS N 1 1
1 268 1 1 19 HIS ND1 N -8.416 13.962 -6.111 1.00 . A A . 19 HIS ND1 1 1
1 269 1 1 19 HIS NE2 N -10.239 14.973 -6.806 1.00 . A A . 19 HIS NE2 1 1
1 270 1 1 19 HIS O O -9.524 9.286 -4.324 1.00 . A A . 19 HIS O 1 1
1 271 1 1 20 MET C C -9.244 8.107 -1.367 1.00 . A A . 20 MET C 1 1
1 272 1 1 20 MET CA C -8.262 9.165 -1.859 1.00 . A A . 20 MET CA 1 1
1 273 1 1 20 MET CB C -7.343 9.597 -0.714 1.00 . A A . 20 MET CB 1 1
1 274 1 1 20 MET CE C -4.503 12.060 -1.683 1.00 . A A . 20 MET CE 1 1
1 275 1 1 20 MET CG C -5.883 9.722 -1.119 1.00 . A A . 20 MET CG 1 1
1 276 1 1 20 MET H H -9.019 11.141 -1.873 1.00 . A A . 20 MET H 1 1
1 277 1 1 20 MET HA H -7.662 8.742 -2.651 1.00 . A A . 20 MET HA 1 1
1 278 1 1 20 MET HB2 H -7.675 10.555 -0.343 1.00 . A A . 20 MET HB2 1 1
1 279 1 1 20 MET HB3 H -7.413 8.869 0.081 1.00 . A A . 20 MET HB3 1 1
1 280 1 1 20 MET HE1 H -3.938 11.551 -0.915 1.00 . A A . 20 MET HE1 1 1
1 281 1 1 20 MET HE2 H -5.062 12.870 -1.241 1.00 . A A . 20 MET HE2 1 1
1 282 1 1 20 MET HE3 H -3.825 12.454 -2.427 1.00 . A A . 20 MET HE3 1 1
1 283 1 1 20 MET HG2 H -5.312 10.044 -0.262 1.00 . A A . 20 MET HG2 1 1
1 284 1 1 20 MET HG3 H -5.530 8.754 -1.442 1.00 . A A . 20 MET HG3 1 1
1 285 1 1 20 MET N N -8.968 10.319 -2.403 1.00 . A A . 20 MET N 1 1
1 286 1 1 20 MET O O -10.104 8.384 -0.533 1.00 . A A . 20 MET O 1 1
1 287 1 1 20 MET SD S -5.631 10.905 -2.457 1.00 . A A . 20 MET SD 1 1
1 288 1 1 21 ALA C C -9.588 5.228 -0.147 1.00 . A A . 21 ALA C 1 1
1 289 1 1 21 ALA CA C -9.980 5.790 -1.508 1.00 . A A . 21 ALA CA 1 1
1 290 1 1 21 ALA CB C -9.942 4.697 -2.566 1.00 . A A . 21 ALA CB 1 1
1 291 1 1 21 ALA H H -8.400 6.735 -2.552 1.00 . A A . 21 ALA H 1 1
1 292 1 1 21 ALA HA H -10.991 6.168 -1.454 1.00 . A A . 21 ALA HA 1 1
1 293 1 1 21 ALA HB1 H -10.270 3.765 -2.132 1.00 . A A . 21 ALA HB1 1 1
1 294 1 1 21 ALA HB2 H -8.933 4.587 -2.935 1.00 . A A . 21 ALA HB2 1 1
1 295 1 1 21 ALA HB3 H -10.596 4.964 -3.383 1.00 . A A . 21 ALA HB3 1 1
1 296 1 1 21 ALA N N -9.107 6.892 -1.891 1.00 . A A . 21 ALA N 1 1
1 297 1 1 21 ALA O O -8.404 5.109 0.169 1.00 . A A . 21 ALA O 1 1
1 298 1 1 22 LYS C C -10.107 2.831 1.921 1.00 . A A . 22 LYS C 1 1
1 299 1 1 22 LYS CA C -10.351 4.336 1.986 1.00 . A A . 22 LYS CA 1 1
1 300 1 1 22 LYS CB C -11.539 4.634 2.905 1.00 . A A . 22 LYS CB 1 1
1 301 1 1 22 LYS CD C -11.011 6.381 4.633 1.00 . A A . 22 LYS CD 1 1
1 302 1 1 22 LYS CE C -10.343 7.746 4.655 1.00 . A A . 22 LYS CE 1 1
1 303 1 1 22 LYS CG C -11.660 6.099 3.288 1.00 . A A . 22 LYS CG 1 1
1 304 1 1 22 LYS H H -11.512 5.003 0.348 1.00 . A A . 22 LYS H 1 1
1 305 1 1 22 LYS HA H -9.469 4.814 2.388 1.00 . A A . 22 LYS HA 1 1
1 306 1 1 22 LYS HB2 H -12.449 4.339 2.403 1.00 . A A . 22 LYS HB2 1 1
1 307 1 1 22 LYS HB3 H -11.434 4.055 3.810 1.00 . A A . 22 LYS HB3 1 1
1 308 1 1 22 LYS HD2 H -11.769 6.349 5.402 1.00 . A A . 22 LYS HD2 1 1
1 309 1 1 22 LYS HD3 H -10.266 5.623 4.828 1.00 . A A . 22 LYS HD3 1 1
1 310 1 1 22 LYS HE2 H -9.322 7.629 4.986 1.00 . A A . 22 LYS HE2 1 1
1 311 1 1 22 LYS HE3 H -10.353 8.154 3.655 1.00 . A A . 22 LYS HE3 1 1
1 312 1 1 22 LYS HG2 H -11.175 6.700 2.533 1.00 . A A . 22 LYS HG2 1 1
1 313 1 1 22 LYS HG3 H -12.707 6.362 3.343 1.00 . A A . 22 LYS HG3 1 1
1 314 1 1 22 LYS HZ1 H -11.415 8.181 6.396 1.00 . A A . 22 LYS HZ1 1 1
1 315 1 1 22 LYS HZ2 H -11.832 9.151 5.074 1.00 . A A . 22 LYS HZ2 1 1
1 316 1 1 22 LYS HZ3 H -10.381 9.425 5.899 1.00 . A A . 22 LYS HZ3 1 1
1 317 1 1 22 LYS N N -10.590 4.884 0.656 1.00 . A A . 22 LYS N 1 1
1 318 1 1 22 LYS NZ N -11.041 8.692 5.569 1.00 . A A . 22 LYS NZ 1 1
1 319 1 1 22 LYS O O -10.958 2.035 2.320 1.00 . A A . 22 LYS O 1 1
1 320 1 1 23 TYR C C -8.221 0.456 2.658 1.00 . A A . 23 TYR C 1 1
1 321 1 1 23 TYR CA C -8.582 1.039 1.296 1.00 . A A . 23 TYR CA 1 1
1 322 1 1 23 TYR CB C -7.410 0.868 0.327 1.00 . A A . 23 TYR CB 1 1
1 323 1 1 23 TYR CD1 C -8.486 1.378 -1.900 1.00 . A A . 23 TYR CD1 1 1
1 324 1 1 23 TYR CD2 C -7.578 -0.801 -1.561 1.00 . A A . 23 TYR CD2 1 1
1 325 1 1 23 TYR CE1 C -8.875 1.021 -3.178 1.00 . A A . 23 TYR CE1 1 1
1 326 1 1 23 TYR CE2 C -7.964 -1.165 -2.837 1.00 . A A . 23 TYR CE2 1 1
1 327 1 1 23 TYR CG C -7.831 0.474 -1.071 1.00 . A A . 23 TYR CG 1 1
1 328 1 1 23 TYR CZ C -8.611 -0.251 -3.641 1.00 . A A . 23 TYR CZ 1 1
1 329 1 1 23 TYR H H -8.302 3.130 1.112 1.00 . A A . 23 TYR H 1 1
1 330 1 1 23 TYR HA H -9.440 0.511 0.907 1.00 . A A . 23 TYR HA 1 1
1 331 1 1 23 TYR HB2 H -6.867 1.800 0.259 1.00 . A A . 23 TYR HB2 1 1
1 332 1 1 23 TYR HB3 H -6.750 0.100 0.703 1.00 . A A . 23 TYR HB3 1 1
1 333 1 1 23 TYR HD1 H -8.691 2.372 -1.534 1.00 . A A . 23 TYR HD1 1 1
1 334 1 1 23 TYR HD2 H -7.071 -1.515 -0.929 1.00 . A A . 23 TYR HD2 1 1
1 335 1 1 23 TYR HE1 H -9.381 1.736 -3.807 1.00 . A A . 23 TYR HE1 1 1
1 336 1 1 23 TYR HE2 H -7.757 -2.161 -3.201 1.00 . A A . 23 TYR HE2 1 1
1 337 1 1 23 TYR HH H -9.954 -0.601 -4.971 1.00 . A A . 23 TYR HH 1 1
1 338 1 1 23 TYR N N -8.940 2.448 1.413 1.00 . A A . 23 TYR N 1 1
1 339 1 1 23 TYR O O -8.016 1.191 3.624 1.00 . A A . 23 TYR O 1 1
1 340 1 1 23 TYR OH O -8.997 -0.610 -4.912 1.00 . A A . 23 TYR OH 1 1
1 341 1 1 24 GLN C C -6.307 -1.647 4.161 1.00 . A A . 24 GLN C 1 1
1 342 1 1 24 GLN CA C -7.819 -1.551 3.979 1.00 . A A . 24 GLN CA 1 1
1 343 1 1 24 GLN CB C -8.442 -2.949 4.003 1.00 . A A . 24 GLN CB 1 1
1 344 1 1 24 GLN CD C -10.813 -3.482 4.691 1.00 . A A . 24 GLN CD 1 1
1 345 1 1 24 GLN CG C -9.406 -3.167 5.158 1.00 . A A . 24 GLN CG 1 1
1 346 1 1 24 GLN H H -8.327 -1.403 1.929 1.00 . A A . 24 GLN H 1 1
1 347 1 1 24 GLN HA H -8.230 -0.969 4.790 1.00 . A A . 24 GLN HA 1 1
1 348 1 1 24 GLN HB2 H -8.978 -3.108 3.079 1.00 . A A . 24 GLN HB2 1 1
1 349 1 1 24 GLN HB3 H -7.651 -3.680 4.082 1.00 . A A . 24 GLN HB3 1 1
1 350 1 1 24 GLN HE21 H -11.575 -2.365 6.148 1.00 . A A . 24 GLN HE21 1 1
1 351 1 1 24 GLN HE22 H -12.724 -3.123 5.104 1.00 . A A . 24 GLN HE22 1 1
1 352 1 1 24 GLN HG2 H -9.049 -3.990 5.758 1.00 . A A . 24 GLN HG2 1 1
1 353 1 1 24 GLN HG3 H -9.435 -2.270 5.760 1.00 . A A . 24 GLN HG3 1 1
1 354 1 1 24 GLN N N -8.151 -0.870 2.731 1.00 . A A . 24 GLN N 1 1
1 355 1 1 24 GLN NE2 N -11.804 -2.935 5.384 1.00 . A A . 24 GLN NE2 1 1
1 356 1 1 24 GLN O O -5.741 -2.741 4.171 1.00 . A A . 24 GLN O 1 1
1 357 1 1 24 GLN OE1 O -11.007 -4.212 3.719 1.00 . A A . 24 GLN OE1 1 1
1 358 1 1 25 VAL C C -3.850 -0.691 5.958 1.00 . A A . 25 VAL C 1 1
1 359 1 1 25 VAL CA C -4.215 -0.449 4.497 1.00 . A A . 25 VAL CA 1 1
1 360 1 1 25 VAL CB C -3.634 0.905 4.045 1.00 . A A . 25 VAL CB 1 1
1 361 1 1 25 VAL CG1 C -2.114 0.891 4.119 1.00 . A A . 25 VAL CG1 1 1
1 362 1 1 25 VAL CG2 C -4.101 1.241 2.637 1.00 . A A . 25 VAL CG2 1 1
1 363 1 1 25 VAL H H -6.168 0.343 4.294 1.00 . A A . 25 VAL H 1 1
1 364 1 1 25 VAL HA H -3.774 -1.226 3.891 1.00 . A A . 25 VAL HA 1 1
1 365 1 1 25 VAL HB H -3.997 1.671 4.712 1.00 . A A . 25 VAL HB 1 1
1 366 1 1 25 VAL HG11 H -1.799 1.194 5.107 1.00 . A A . 25 VAL HG11 1 1
1 367 1 1 25 VAL HG12 H -1.710 1.575 3.387 1.00 . A A . 25 VAL HG12 1 1
1 368 1 1 25 VAL HG13 H -1.753 -0.107 3.918 1.00 . A A . 25 VAL HG13 1 1
1 369 1 1 25 VAL HG21 H -4.134 0.339 2.044 1.00 . A A . 25 VAL HG21 1 1
1 370 1 1 25 VAL HG22 H -3.415 1.944 2.187 1.00 . A A . 25 VAL HG22 1 1
1 371 1 1 25 VAL HG23 H -5.087 1.679 2.680 1.00 . A A . 25 VAL HG23 1 1
1 372 1 1 25 VAL N N -5.660 -0.495 4.308 1.00 . A A . 25 VAL N 1 1
1 373 1 1 25 VAL O O -4.587 -0.303 6.864 1.00 . A A . 25 VAL O 1 1
1 374 1 1 26 THR C C -1.201 -0.632 7.990 1.00 . A A . 26 THR C 1 1
1 375 1 1 26 THR CA C -2.251 -1.638 7.529 1.00 . A A . 26 THR CA 1 1
1 376 1 1 26 THR CB C -1.677 -3.054 7.591 1.00 . A A . 26 THR CB 1 1
1 377 1 1 26 THR CG2 C -2.006 -3.779 8.877 1.00 . A A . 26 THR CG2 1 1
1 378 1 1 26 THR H H -2.167 -1.623 5.415 1.00 . A A . 26 THR H 1 1
1 379 1 1 26 THR HA H -3.104 -1.576 8.190 1.00 . A A . 26 THR HA 1 1
1 380 1 1 26 THR HB H -0.601 -2.999 7.512 1.00 . A A . 26 THR HB 1 1
1 381 1 1 26 THR HG1 H -1.637 -4.639 6.441 1.00 . A A . 26 THR HG1 1 1
1 382 1 1 26 THR HG21 H -2.518 -4.702 8.650 1.00 . A A . 26 THR HG21 1 1
1 383 1 1 26 THR HG22 H -2.642 -3.155 9.489 1.00 . A A . 26 THR HG22 1 1
1 384 1 1 26 THR HG23 H -1.093 -3.996 9.413 1.00 . A A . 26 THR HG23 1 1
1 385 1 1 26 THR N N -2.709 -1.336 6.179 1.00 . A A . 26 THR N 1 1
1 386 1 1 26 THR O O -1.429 0.127 8.932 1.00 . A A . 26 THR O 1 1
1 387 1 1 26 THR OG1 O -2.163 -3.839 6.516 1.00 . A A . 26 THR OG1 1 1
1 388 1 1 27 LYS C C 1.357 1.214 6.518 1.00 . A A . 27 LYS C 1 1
1 389 1 1 27 LYS CA C 1.033 0.276 7.675 1.00 . A A . 27 LYS CA 1 1
1 390 1 1 27 LYS CB C 2.281 -0.511 8.073 1.00 . A A . 27 LYS CB 1 1
1 391 1 1 27 LYS CD C 4.219 0.302 9.452 1.00 . A A . 27 LYS CD 1 1
1 392 1 1 27 LYS CE C 4.732 0.573 10.856 1.00 . A A . 27 LYS CE 1 1
1 393 1 1 27 LYS CG C 2.782 -0.191 9.472 1.00 . A A . 27 LYS CG 1 1
1 394 1 1 27 LYS H H 0.076 -1.264 6.583 1.00 . A A . 27 LYS H 1 1
1 395 1 1 27 LYS HA H 0.708 0.865 8.520 1.00 . A A . 27 LYS HA 1 1
1 396 1 1 27 LYS HB2 H 2.054 -1.565 8.029 1.00 . A A . 27 LYS HB2 1 1
1 397 1 1 27 LYS HB3 H 3.072 -0.291 7.371 1.00 . A A . 27 LYS HB3 1 1
1 398 1 1 27 LYS HD2 H 4.842 -0.449 8.990 1.00 . A A . 27 LYS HD2 1 1
1 399 1 1 27 LYS HD3 H 4.267 1.216 8.879 1.00 . A A . 27 LYS HD3 1 1
1 400 1 1 27 LYS HE2 H 5.495 1.335 10.806 1.00 . A A . 27 LYS HE2 1 1
1 401 1 1 27 LYS HE3 H 3.912 0.925 11.464 1.00 . A A . 27 LYS HE3 1 1
1 402 1 1 27 LYS HG2 H 2.154 0.574 9.901 1.00 . A A . 27 LYS HG2 1 1
1 403 1 1 27 LYS HG3 H 2.727 -1.086 10.075 1.00 . A A . 27 LYS HG3 1 1
1 404 1 1 27 LYS HZ1 H 5.770 -0.408 12.381 1.00 . A A . 27 LYS HZ1 1 1
1 405 1 1 27 LYS HZ2 H 6.013 -1.078 10.847 1.00 . A A . 27 LYS HZ2 1 1
1 406 1 1 27 LYS HZ3 H 4.556 -1.344 11.666 1.00 . A A . 27 LYS HZ3 1 1
1 407 1 1 27 LYS N N -0.050 -0.634 7.325 1.00 . A A . 27 LYS N 1 1
1 408 1 1 27 LYS NZ N 5.308 -0.649 11.481 1.00 . A A . 27 LYS NZ 1 1
1 409 1 1 27 LYS O O 0.862 1.038 5.405 1.00 . A A . 27 LYS O 1 1
1 410 1 1 28 THR C C 4.070 3.469 5.847 1.00 . A A . 28 THR C 1 1
1 411 1 1 28 THR CA C 2.571 3.193 5.782 1.00 . A A . 28 THR CA 1 1
1 412 1 1 28 THR CB C 1.790 4.496 5.973 1.00 . A A . 28 THR CB 1 1
1 413 1 1 28 THR CG2 C 2.110 5.550 4.933 1.00 . A A . 28 THR CG2 1 1
1 414 1 1 28 THR H H 2.540 2.305 7.701 1.00 . A A . 28 THR H 1 1
1 415 1 1 28 THR HA H 2.334 2.777 4.814 1.00 . A A . 28 THR HA 1 1
1 416 1 1 28 THR HB H 2.029 4.909 6.941 1.00 . A A . 28 THR HB 1 1
1 417 1 1 28 THR HG1 H 0.237 3.308 5.860 1.00 . A A . 28 THR HG1 1 1
1 418 1 1 28 THR HG21 H 2.303 5.072 3.984 1.00 . A A . 28 THR HG21 1 1
1 419 1 1 28 THR HG22 H 2.983 6.107 5.241 1.00 . A A . 28 THR HG22 1 1
1 420 1 1 28 THR HG23 H 1.270 6.222 4.833 1.00 . A A . 28 THR HG23 1 1
1 421 1 1 28 THR N N 2.179 2.220 6.795 1.00 . A A . 28 THR N 1 1
1 422 1 1 28 THR O O 4.614 3.732 6.919 1.00 . A A . 28 THR O 1 1
1 423 1 1 28 THR OG1 O 0.396 4.253 5.924 1.00 . A A . 28 THR OG1 1 1
1 424 1 1 29 LEU C C 6.445 5.018 3.993 1.00 . A A . 29 LEU C 1 1
1 425 1 1 29 LEU CA C 6.163 3.660 4.624 1.00 . A A . 29 LEU CA 1 1
1 426 1 1 29 LEU CB C 6.858 2.559 3.826 1.00 . A A . 29 LEU CB 1 1
1 427 1 1 29 LEU CD1 C 8.658 1.831 5.409 1.00 . A A . 29 LEU CD1 1 1
1 428 1 1 29 LEU CD2 C 9.035 1.685 2.939 1.00 . A A . 29 LEU CD2 1 1
1 429 1 1 29 LEU CG C 8.365 2.466 4.059 1.00 . A A . 29 LEU CG 1 1
1 430 1 1 29 LEU H H 4.244 3.197 3.873 1.00 . A A . 29 LEU H 1 1
1 431 1 1 29 LEU HA H 6.550 3.659 5.632 1.00 . A A . 29 LEU HA 1 1
1 432 1 1 29 LEU HB2 H 6.413 1.611 4.090 1.00 . A A . 29 LEU HB2 1 1
1 433 1 1 29 LEU HB3 H 6.687 2.740 2.775 1.00 . A A . 29 LEU HB3 1 1
1 434 1 1 29 LEU HD11 H 9.658 1.425 5.407 1.00 . A A . 29 LEU HD11 1 1
1 435 1 1 29 LEU HD12 H 7.948 1.039 5.596 1.00 . A A . 29 LEU HD12 1 1
1 436 1 1 29 LEU HD13 H 8.573 2.579 6.184 1.00 . A A . 29 LEU HD13 1 1
1 437 1 1 29 LEU HD21 H 9.806 1.051 3.354 1.00 . A A . 29 LEU HD21 1 1
1 438 1 1 29 LEU HD22 H 9.477 2.373 2.234 1.00 . A A . 29 LEU HD22 1 1
1 439 1 1 29 LEU HD23 H 8.300 1.075 2.436 1.00 . A A . 29 LEU HD23 1 1
1 440 1 1 29 LEU HG H 8.777 3.463 4.064 1.00 . A A . 29 LEU HG 1 1
1 441 1 1 29 LEU N N 4.730 3.409 4.695 1.00 . A A . 29 LEU N 1 1
1 442 1 1 29 LEU O O 6.177 5.232 2.811 1.00 . A A . 29 LEU O 1 1
1 443 1 1 30 ASP C C 8.784 7.573 4.485 1.00 . A A . 30 ASP C 1 1
1 444 1 1 30 ASP CA C 7.298 7.275 4.318 1.00 . A A . 30 ASP CA 1 1
1 445 1 1 30 ASP CB C 6.470 8.317 5.073 1.00 . A A . 30 ASP CB 1 1
1 446 1 1 30 ASP CG C 6.247 7.937 6.524 1.00 . A A . 30 ASP CG 1 1
1 447 1 1 30 ASP H H 7.171 5.699 5.726 1.00 . A A . 30 ASP H 1 1
1 448 1 1 30 ASP HA H 7.049 7.321 3.267 1.00 . A A . 30 ASP HA 1 1
1 449 1 1 30 ASP HB2 H 6.985 9.266 5.044 1.00 . A A . 30 ASP HB2 1 1
1 450 1 1 30 ASP HB3 H 5.508 8.419 4.595 1.00 . A A . 30 ASP HB3 1 1
1 451 1 1 30 ASP N N 6.980 5.934 4.794 1.00 . A A . 30 ASP N 1 1
1 452 1 1 30 ASP O O 9.322 7.489 5.589 1.00 . A A . 30 ASP O 1 1
1 453 1 1 30 ASP OD1 O 7.180 8.116 7.335 1.00 . A A . 30 ASP OD1 1 1
1 454 1 1 30 ASP OD2 O 5.139 7.461 6.849 1.00 . A A . 30 ASP OD2 1 1
1 455 1 1 31 VAL C C 11.148 9.584 2.771 1.00 . A A . 31 VAL C 1 1
1 456 1 1 31 VAL CA C 10.868 8.229 3.413 1.00 . A A . 31 VAL CA 1 1
1 457 1 1 31 VAL CB C 11.705 7.147 2.699 1.00 . A A . 31 VAL CB 1 1
1 458 1 1 31 VAL CG1 C 13.033 6.946 3.411 1.00 . A A . 31 VAL CG1 1 1
1 459 1 1 31 VAL CG2 C 10.935 5.837 2.611 1.00 . A A . 31 VAL CG2 1 1
1 460 1 1 31 VAL H H 8.959 7.968 2.531 1.00 . A A . 31 VAL H 1 1
1 461 1 1 31 VAL HA H 11.178 8.263 4.448 1.00 . A A . 31 VAL HA 1 1
1 462 1 1 31 VAL HB H 11.909 7.484 1.694 1.00 . A A . 31 VAL HB 1 1
1 463 1 1 31 VAL HG11 H 13.814 7.453 2.866 1.00 . A A . 31 VAL HG11 1 1
1 464 1 1 31 VAL HG12 H 13.257 5.890 3.464 1.00 . A A . 31 VAL HG12 1 1
1 465 1 1 31 VAL HG13 H 12.970 7.351 4.411 1.00 . A A . 31 VAL HG13 1 1
1 466 1 1 31 VAL HG21 H 11.603 5.047 2.301 1.00 . A A . 31 VAL HG21 1 1
1 467 1 1 31 VAL HG22 H 10.136 5.935 1.891 1.00 . A A . 31 VAL HG22 1 1
1 468 1 1 31 VAL HG23 H 10.520 5.598 3.579 1.00 . A A . 31 VAL HG23 1 1
1 469 1 1 31 VAL N N 9.442 7.919 3.384 1.00 . A A . 31 VAL N 1 1
1 470 1 1 31 VAL O O 12.050 9.718 1.942 1.00 . A A . 31 VAL O 1 1
1 471 1 1 32 ARG C C 11.824 12.568 3.139 1.00 . A A . 32 ARG C 1 1
1 472 1 1 32 ARG CA C 10.531 11.937 2.628 1.00 . A A . 32 ARG CA 1 1
1 473 1 1 32 ARG CB C 9.330 12.809 3.005 1.00 . A A . 32 ARG CB 1 1
1 474 1 1 32 ARG CD C 7.008 12.741 3.963 1.00 . A A . 32 ARG CD 1 1
1 475 1 1 32 ARG CG C 8.011 12.053 3.052 1.00 . A A . 32 ARG CG 1 1
1 476 1 1 32 ARG CZ C 6.931 13.476 6.311 1.00 . A A . 32 ARG CZ 1 1
1 477 1 1 32 ARG H H 9.669 10.419 3.826 1.00 . A A . 32 ARG H 1 1
1 478 1 1 32 ARG HA H 10.585 11.862 1.554 1.00 . A A . 32 ARG HA 1 1
1 479 1 1 32 ARG HB2 H 9.506 13.240 3.980 1.00 . A A . 32 ARG HB2 1 1
1 480 1 1 32 ARG HB3 H 9.238 13.606 2.282 1.00 . A A . 32 ARG HB3 1 1
1 481 1 1 32 ARG HD2 H 6.931 13.779 3.675 1.00 . A A . 32 ARG HD2 1 1
1 482 1 1 32 ARG HD3 H 6.047 12.263 3.845 1.00 . A A . 32 ARG HD3 1 1
1 483 1 1 32 ARG HE H 8.057 11.982 5.619 1.00 . A A . 32 ARG HE 1 1
1 484 1 1 32 ARG HG2 H 7.601 12.002 2.054 1.00 . A A . 32 ARG HG2 1 1
1 485 1 1 32 ARG HG3 H 8.194 11.054 3.421 1.00 . A A . 32 ARG HG3 1 1
1 486 1 1 32 ARG HH11 H 5.734 14.517 5.060 1.00 . A A . 32 ARG HH11 1 1
1 487 1 1 32 ARG HH12 H 5.692 15.020 6.716 1.00 . A A . 32 ARG HH12 1 1
1 488 1 1 32 ARG HH21 H 8.009 12.637 7.803 1.00 . A A . 32 ARG HH21 1 1
1 489 1 1 32 ARG HH22 H 6.986 13.952 8.275 1.00 . A A . 32 ARG HH22 1 1
1 490 1 1 32 ARG N N 10.368 10.588 3.161 1.00 . A A . 32 ARG N 1 1
1 491 1 1 32 ARG NE N 7.404 12.668 5.367 1.00 . A A . 32 ARG NE 1 1
1 492 1 1 32 ARG NH1 N 6.047 14.414 6.004 1.00 . A A . 32 ARG NH1 1 1
1 493 1 1 32 ARG NH2 N 7.343 13.345 7.565 1.00 . A A . 32 ARG NH2 1 1
1 494 1 1 32 ARG O O 12.908 12.289 2.623 1.00 . A A . 32 ARG O 1 1
1 495 1 1 33 GLY C C 13.623 13.153 5.673 1.00 . A A . 33 GLY C 1 1
1 496 1 1 33 GLY CA C 12.872 14.066 4.725 1.00 . A A . 33 GLY CA 1 1
1 497 1 1 33 GLY H H 10.818 13.598 4.527 1.00 . A A . 33 GLY H 1 1
1 498 1 1 33 GLY HA2 H 13.534 14.362 3.925 1.00 . A A . 33 GLY HA2 1 1
1 499 1 1 33 GLY HA3 H 12.556 14.947 5.264 1.00 . A A . 33 GLY HA3 1 1
1 500 1 1 33 GLY N N 11.704 13.419 4.154 1.00 . A A . 33 GLY N 1 1
1 501 1 1 33 GLY O O 13.436 13.219 6.888 1.00 . A A . 33 GLY O 1 1
1 502 1 1 34 GLU C C 16.506 11.971 6.454 1.00 . A A . 34 GLU C 1 1
1 503 1 1 34 GLU CA C 15.229 11.338 5.911 1.00 . A A . 34 GLU CA 1 1
1 504 1 1 34 GLU CB C 15.575 10.103 5.074 1.00 . A A . 34 GLU CB 1 1
1 505 1 1 34 GLU CD C 17.359 9.060 3.618 1.00 . A A . 34 GLU CD 1 1
1 506 1 1 34 GLU CG C 16.682 10.344 4.060 1.00 . A A . 34 GLU CG 1 1
1 507 1 1 34 GLU H H 14.557 12.277 4.139 1.00 . A A . 34 GLU H 1 1
1 508 1 1 34 GLU HA H 14.612 11.035 6.745 1.00 . A A . 34 GLU HA 1 1
1 509 1 1 34 GLU HB2 H 15.888 9.309 5.737 1.00 . A A . 34 GLU HB2 1 1
1 510 1 1 34 GLU HB3 H 14.690 9.786 4.541 1.00 . A A . 34 GLU HB3 1 1
1 511 1 1 34 GLU HG2 H 16.260 10.827 3.192 1.00 . A A . 34 GLU HG2 1 1
1 512 1 1 34 GLU HG3 H 17.426 10.989 4.505 1.00 . A A . 34 GLU HG3 1 1
1 513 1 1 34 GLU N N 14.463 12.287 5.114 1.00 . A A . 34 GLU N 1 1
1 514 1 1 34 GLU O O 16.942 13.022 5.983 1.00 . A A . 34 GLU O 1 1
1 515 1 1 34 GLU OE1 O 18.151 8.504 4.407 1.00 . A A . 34 GLU OE1 1 1
1 516 1 1 34 GLU OE2 O 17.099 8.614 2.480 1.00 . A A . 34 GLU OE2 1 1
1 517 1 1 35 VAL C C 19.325 10.650 8.240 1.00 . A A . 35 VAL C 1 1
1 518 1 1 35 VAL CA C 18.337 11.796 8.057 1.00 . A A . 35 VAL CA 1 1
1 519 1 1 35 VAL CB C 18.087 12.485 9.410 1.00 . A A . 35 VAL CB 1 1
1 520 1 1 35 VAL CG1 C 18.534 13.937 9.360 1.00 . A A . 35 VAL CG1 1 1
1 521 1 1 35 VAL CG2 C 16.622 12.384 9.798 1.00 . A A . 35 VAL CG2 1 1
1 522 1 1 35 VAL H H 16.703 10.481 7.771 1.00 . A A . 35 VAL H 1 1
1 523 1 1 35 VAL HA H 18.768 12.521 7.405 1.00 . A A . 35 VAL HA 1 1
1 524 1 1 35 VAL HB H 18.673 11.979 10.157 1.00 . A A . 35 VAL HB 1 1
1 525 1 1 35 VAL HG11 H 19.570 14.005 9.656 1.00 . A A . 35 VAL HG11 1 1
1 526 1 1 35 VAL HG12 H 17.928 14.523 10.037 1.00 . A A . 35 VAL HG12 1 1
1 527 1 1 35 VAL HG13 H 18.420 14.315 8.355 1.00 . A A . 35 VAL HG13 1 1
1 528 1 1 35 VAL HG21 H 16.440 11.433 10.277 1.00 . A A . 35 VAL HG21 1 1
1 529 1 1 35 VAL HG22 H 16.015 12.462 8.909 1.00 . A A . 35 VAL HG22 1 1
1 530 1 1 35 VAL HG23 H 16.373 13.185 10.478 1.00 . A A . 35 VAL HG23 1 1
1 531 1 1 35 VAL N N 17.100 11.317 7.447 1.00 . A A . 35 VAL N 1 1
1 532 1 1 35 VAL O O 20.111 10.342 7.344 1.00 . A A . 35 VAL O 1 1
1 533 1 1 36 CYS C C 19.793 7.699 8.783 1.00 . A A . 36 CYS C 1 1
1 534 1 1 36 CYS CA C 20.124 8.877 9.701 1.00 . A A . 36 CYS CA 1 1
1 535 1 1 36 CYS CB C 19.960 8.467 11.169 1.00 . A A . 36 CYS CB 1 1
1 536 1 1 36 CYS H H 18.605 10.305 10.059 1.00 . A A . 36 CYS H 1 1
1 537 1 1 36 CYS HA H 21.147 9.179 9.529 1.00 . A A . 36 CYS HA 1 1
1 538 1 1 36 CYS HB2 H 20.085 7.397 11.251 1.00 . A A . 36 CYS HB2 1 1
1 539 1 1 36 CYS HB3 H 20.721 8.959 11.758 1.00 . A A . 36 CYS HB3 1 1
1 540 1 1 36 CYS HG H 17.677 8.437 11.376 1.00 . A A . 36 CYS HG 1 1
1 541 1 1 36 CYS N N 19.261 10.013 9.399 1.00 . A A . 36 CYS N 1 1
1 542 1 1 36 CYS O O 18.732 7.675 8.162 1.00 . A A . 36 CYS O 1 1
1 543 1 1 36 CYS SG S 18.354 8.889 11.883 1.00 . A A . 36 CYS SG 1 1
1 544 1 1 37 PRO C C 19.481 4.538 8.412 1.00 . A A . 37 PRO C 1 1
1 545 1 1 37 PRO CA C 20.479 5.532 7.818 1.00 . A A . 37 PRO CA 1 1
1 546 1 1 37 PRO CB C 21.868 4.903 7.730 1.00 . A A . 37 PRO CB 1 1
1 547 1 1 37 PRO CD C 22.000 6.644 9.369 1.00 . A A . 37 PRO CD 1 1
1 548 1 1 37 PRO CG C 22.531 5.282 9.009 1.00 . A A . 37 PRO CG 1 1
1 549 1 1 37 PRO HA H 20.150 5.823 6.832 1.00 . A A . 37 PRO HA 1 1
1 550 1 1 37 PRO HB2 H 21.777 3.832 7.632 1.00 . A A . 37 PRO HB2 1 1
1 551 1 1 37 PRO HB3 H 22.395 5.305 6.878 1.00 . A A . 37 PRO HB3 1 1
1 552 1 1 37 PRO HD2 H 21.875 6.730 10.438 1.00 . A A . 37 PRO HD2 1 1
1 553 1 1 37 PRO HD3 H 22.663 7.414 9.003 1.00 . A A . 37 PRO HD3 1 1
1 554 1 1 37 PRO HG2 H 22.279 4.566 9.779 1.00 . A A . 37 PRO HG2 1 1
1 555 1 1 37 PRO HG3 H 23.602 5.322 8.870 1.00 . A A . 37 PRO HG3 1 1
1 556 1 1 37 PRO N N 20.694 6.701 8.679 1.00 . A A . 37 PRO N 1 1
1 557 1 1 37 PRO O O 19.396 3.392 7.970 1.00 . A A . 37 PRO O 1 1
1 558 1 1 38 VAL C C 16.602 3.743 9.099 1.00 . A A . 38 VAL C 1 1
1 559 1 1 38 VAL CA C 17.733 4.133 10.060 1.00 . A A . 38 VAL CA 1 1
1 560 1 1 38 VAL CB C 17.135 4.806 11.313 1.00 . A A . 38 VAL CB 1 1
1 561 1 1 38 VAL CG1 C 16.337 3.802 12.132 1.00 . A A . 38 VAL CG1 1 1
1 562 1 1 38 VAL CG2 C 18.233 5.441 12.154 1.00 . A A . 38 VAL CG2 1 1
1 563 1 1 38 VAL H H 18.835 5.910 9.717 1.00 . A A . 38 VAL H 1 1
1 564 1 1 38 VAL HA H 18.238 3.233 10.378 1.00 . A A . 38 VAL HA 1 1
1 565 1 1 38 VAL HB H 16.462 5.588 10.991 1.00 . A A . 38 VAL HB 1 1
1 566 1 1 38 VAL HG11 H 15.397 4.244 12.427 1.00 . A A . 38 VAL HG11 1 1
1 567 1 1 38 VAL HG12 H 16.899 3.529 13.014 1.00 . A A . 38 VAL HG12 1 1
1 568 1 1 38 VAL HG13 H 16.149 2.920 11.538 1.00 . A A . 38 VAL HG13 1 1
1 569 1 1 38 VAL HG21 H 18.817 4.666 12.629 1.00 . A A . 38 VAL HG21 1 1
1 570 1 1 38 VAL HG22 H 17.789 6.071 12.909 1.00 . A A . 38 VAL HG22 1 1
1 571 1 1 38 VAL HG23 H 18.873 6.035 11.519 1.00 . A A . 38 VAL HG23 1 1
1 572 1 1 38 VAL N N 18.721 4.987 9.407 1.00 . A A . 38 VAL N 1 1
1 573 1 1 38 VAL O O 16.311 2.558 8.938 1.00 . A A . 38 VAL O 1 1
1 574 1 1 39 PRO C C 15.276 3.459 6.410 1.00 . A A . 39 PRO C 1 1
1 575 1 1 39 PRO CA C 14.859 4.445 7.495 1.00 . A A . 39 PRO CA 1 1
1 576 1 1 39 PRO CB C 14.544 5.812 6.881 1.00 . A A . 39 PRO CB 1 1
1 577 1 1 39 PRO CD C 16.212 6.175 8.551 1.00 . A A . 39 PRO CD 1 1
1 578 1 1 39 PRO CG C 15.016 6.800 7.890 1.00 . A A . 39 PRO CG 1 1
1 579 1 1 39 PRO HA H 13.983 4.068 8.004 1.00 . A A . 39 PRO HA 1 1
1 580 1 1 39 PRO HB2 H 15.073 5.919 5.946 1.00 . A A . 39 PRO HB2 1 1
1 581 1 1 39 PRO HB3 H 13.481 5.898 6.713 1.00 . A A . 39 PRO HB3 1 1
1 582 1 1 39 PRO HD2 H 17.116 6.443 8.026 1.00 . A A . 39 PRO HD2 1 1
1 583 1 1 39 PRO HD3 H 16.271 6.476 9.586 1.00 . A A . 39 PRO HD3 1 1
1 584 1 1 39 PRO HG2 H 15.298 7.720 7.400 1.00 . A A . 39 PRO HG2 1 1
1 585 1 1 39 PRO HG3 H 14.239 6.984 8.617 1.00 . A A . 39 PRO HG3 1 1
1 586 1 1 39 PRO N N 15.949 4.726 8.438 1.00 . A A . 39 PRO N 1 1
1 587 1 1 39 PRO O O 14.452 2.701 5.895 1.00 . A A . 39 PRO O 1 1
1 588 1 1 40 ASP C C 16.949 1.120 5.498 1.00 . A A . 40 ASP C 1 1
1 589 1 1 40 ASP CA C 17.087 2.570 5.048 1.00 . A A . 40 ASP CA 1 1
1 590 1 1 40 ASP CB C 18.555 2.891 4.760 1.00 . A A . 40 ASP CB 1 1
1 591 1 1 40 ASP CG C 18.801 3.222 3.302 1.00 . A A . 40 ASP CG 1 1
1 592 1 1 40 ASP H H 17.170 4.094 6.514 1.00 . A A . 40 ASP H 1 1
1 593 1 1 40 ASP HA H 16.510 2.712 4.146 1.00 . A A . 40 ASP HA 1 1
1 594 1 1 40 ASP HB2 H 18.857 3.737 5.359 1.00 . A A . 40 ASP HB2 1 1
1 595 1 1 40 ASP HB3 H 19.162 2.036 5.023 1.00 . A A . 40 ASP HB3 1 1
1 596 1 1 40 ASP N N 16.560 3.472 6.065 1.00 . A A . 40 ASP N 1 1
1 597 1 1 40 ASP O O 16.437 0.276 4.763 1.00 . A A . 40 ASP O 1 1
1 598 1 1 40 ASP OD1 O 18.495 4.361 2.893 1.00 . A A . 40 ASP OD1 1 1
1 599 1 1 40 ASP OD2 O 19.299 2.342 2.569 1.00 . A A . 40 ASP OD2 1 1
1 600 1 1 41 VAL C C 15.866 -0.903 7.519 1.00 . A A . 41 VAL C 1 1
1 601 1 1 41 VAL CA C 17.318 -0.503 7.275 1.00 . A A . 41 VAL CA 1 1
1 602 1 1 41 VAL CB C 18.100 -0.615 8.598 1.00 . A A . 41 VAL CB 1 1
1 603 1 1 41 VAL CG1 C 18.350 -2.073 8.950 1.00 . A A . 41 VAL CG1 1 1
1 604 1 1 41 VAL CG2 C 19.410 0.153 8.514 1.00 . A A . 41 VAL CG2 1 1
1 605 1 1 41 VAL H H 17.794 1.562 7.258 1.00 . A A . 41 VAL H 1 1
1 606 1 1 41 VAL HA H 17.757 -1.186 6.565 1.00 . A A . 41 VAL HA 1 1
1 607 1 1 41 VAL HB H 17.503 -0.176 9.384 1.00 . A A . 41 VAL HB 1 1
1 608 1 1 41 VAL HG11 H 19.089 -2.133 9.735 1.00 . A A . 41 VAL HG11 1 1
1 609 1 1 41 VAL HG12 H 18.709 -2.598 8.078 1.00 . A A . 41 VAL HG12 1 1
1 610 1 1 41 VAL HG13 H 17.428 -2.524 9.289 1.00 . A A . 41 VAL HG13 1 1
1 611 1 1 41 VAL HG21 H 20.210 -0.454 8.912 1.00 . A A . 41 VAL HG21 1 1
1 612 1 1 41 VAL HG22 H 19.332 1.065 9.085 1.00 . A A . 41 VAL HG22 1 1
1 613 1 1 41 VAL HG23 H 19.621 0.391 7.481 1.00 . A A . 41 VAL HG23 1 1
1 614 1 1 41 VAL N N 17.400 0.843 6.718 1.00 . A A . 41 VAL N 1 1
1 615 1 1 41 VAL O O 15.544 -2.089 7.610 1.00 . A A . 41 VAL O 1 1
1 616 1 1 42 GLU C C 12.937 -0.847 6.652 1.00 . A A . 42 GLU C 1 1
1 617 1 1 42 GLU CA C 13.572 -0.147 7.850 1.00 . A A . 42 GLU CA 1 1
1 618 1 1 42 GLU CB C 12.848 1.173 8.130 1.00 . A A . 42 GLU CB 1 1
1 619 1 1 42 GLU CD C 10.826 2.202 9.239 1.00 . A A . 42 GLU CD 1 1
1 620 1 1 42 GLU CG C 11.386 0.999 8.505 1.00 . A A . 42 GLU CG 1 1
1 621 1 1 42 GLU H H 15.312 1.018 7.537 1.00 . A A . 42 GLU H 1 1
1 622 1 1 42 GLU HA H 13.482 -0.788 8.714 1.00 . A A . 42 GLU HA 1 1
1 623 1 1 42 GLU HB2 H 13.348 1.679 8.941 1.00 . A A . 42 GLU HB2 1 1
1 624 1 1 42 GLU HB3 H 12.899 1.791 7.245 1.00 . A A . 42 GLU HB3 1 1
1 625 1 1 42 GLU HG2 H 10.811 0.846 7.604 1.00 . A A . 42 GLU HG2 1 1
1 626 1 1 42 GLU HG3 H 11.292 0.132 9.143 1.00 . A A . 42 GLU HG3 1 1
1 627 1 1 42 GLU N N 14.993 0.095 7.620 1.00 . A A . 42 GLU N 1 1
1 628 1 1 42 GLU O O 12.393 -1.946 6.780 1.00 . A A . 42 GLU O 1 1
1 629 1 1 42 GLU OE1 O 11.484 2.680 10.187 1.00 . A A . 42 GLU OE1 1 1
1 630 1 1 42 GLU OE2 O 9.728 2.667 8.865 1.00 . A A . 42 GLU OE2 1 1
1 631 1 1 43 THR C C 13.022 -2.159 4.002 1.00 . A A . 43 THR C 1 1
1 632 1 1 43 THR CA C 12.443 -0.775 4.271 1.00 . A A . 43 THR CA 1 1
1 633 1 1 43 THR CB C 12.697 0.148 3.076 1.00 . A A . 43 THR CB 1 1
1 634 1 1 43 THR CG2 C 14.137 0.153 2.608 1.00 . A A . 43 THR CG2 1 1
1 635 1 1 43 THR H H 13.457 0.665 5.447 1.00 . A A . 43 THR H 1 1
1 636 1 1 43 THR HA H 11.377 -0.869 4.419 1.00 . A A . 43 THR HA 1 1
1 637 1 1 43 THR HB H 12.442 1.160 3.357 1.00 . A A . 43 THR HB 1 1
1 638 1 1 43 THR HG1 H 11.392 -1.018 2.199 1.00 . A A . 43 THR HG1 1 1
1 639 1 1 43 THR HG21 H 14.273 0.930 1.869 1.00 . A A . 43 THR HG21 1 1
1 640 1 1 43 THR HG22 H 14.376 -0.805 2.170 1.00 . A A . 43 THR HG22 1 1
1 641 1 1 43 THR HG23 H 14.789 0.337 3.449 1.00 . A A . 43 THR HG23 1 1
1 642 1 1 43 THR N N 13.010 -0.207 5.488 1.00 . A A . 43 THR N 1 1
1 643 1 1 43 THR O O 12.334 -3.041 3.490 1.00 . A A . 43 THR O 1 1
1 644 1 1 43 THR OG1 O 11.888 -0.227 1.975 1.00 . A A . 43 THR OG1 1 1
1 645 1 1 44 LYS C C 14.168 -4.743 4.884 1.00 . A A . 44 LYS C 1 1
1 646 1 1 44 LYS CA C 14.947 -3.637 4.186 1.00 . A A . 44 LYS CA 1 1
1 647 1 1 44 LYS CB C 16.378 -3.583 4.722 1.00 . A A . 44 LYS CB 1 1
1 648 1 1 44 LYS CD C 18.024 -4.524 3.074 1.00 . A A . 44 LYS CD 1 1
1 649 1 1 44 LYS CE C 19.522 -4.375 2.863 1.00 . A A . 44 LYS CE 1 1
1 650 1 1 44 LYS CG C 17.415 -3.261 3.659 1.00 . A A . 44 LYS CG 1 1
1 651 1 1 44 LYS H H 14.782 -1.613 4.785 1.00 . A A . 44 LYS H 1 1
1 652 1 1 44 LYS HA H 14.972 -3.845 3.125 1.00 . A A . 44 LYS HA 1 1
1 653 1 1 44 LYS HB2 H 16.434 -2.825 5.490 1.00 . A A . 44 LYS HB2 1 1
1 654 1 1 44 LYS HB3 H 16.624 -4.541 5.156 1.00 . A A . 44 LYS HB3 1 1
1 655 1 1 44 LYS HD2 H 17.847 -5.346 3.753 1.00 . A A . 44 LYS HD2 1 1
1 656 1 1 44 LYS HD3 H 17.556 -4.732 2.123 1.00 . A A . 44 LYS HD3 1 1
1 657 1 1 44 LYS HE2 H 19.720 -3.390 2.465 1.00 . A A . 44 LYS HE2 1 1
1 658 1 1 44 LYS HE3 H 20.020 -4.483 3.814 1.00 . A A . 44 LYS HE3 1 1
1 659 1 1 44 LYS HG2 H 16.942 -2.701 2.867 1.00 . A A . 44 LYS HG2 1 1
1 660 1 1 44 LYS HG3 H 18.200 -2.667 4.104 1.00 . A A . 44 LYS HG3 1 1
1 661 1 1 44 LYS HZ1 H 20.709 -4.949 1.242 1.00 . A A . 44 LYS HZ1 1 1
1 662 1 1 44 LYS HZ2 H 19.276 -5.836 1.390 1.00 . A A . 44 LYS HZ2 1 1
1 663 1 1 44 LYS HZ3 H 20.567 -6.133 2.441 1.00 . A A . 44 LYS HZ3 1 1
1 664 1 1 44 LYS N N 14.286 -2.352 4.371 1.00 . A A . 44 LYS N 1 1
1 665 1 1 44 LYS NZ N 20.056 -5.394 1.918 1.00 . A A . 44 LYS NZ 1 1
1 666 1 1 44 LYS O O 13.988 -5.830 4.337 1.00 . A A . 44 LYS O 1 1
1 667 1 1 45 ARG C C 11.594 -5.723 6.155 1.00 . A A . 45 ARG C 1 1
1 668 1 1 45 ARG CA C 12.908 -5.410 6.856 1.00 . A A . 45 ARG CA 1 1
1 669 1 1 45 ARG CB C 12.630 -4.874 8.251 1.00 . A A . 45 ARG CB 1 1
1 670 1 1 45 ARG CD C 13.021 -6.687 9.944 1.00 . A A . 45 ARG CD 1 1
1 671 1 1 45 ARG CG C 11.985 -5.905 9.155 1.00 . A A . 45 ARG CG 1 1
1 672 1 1 45 ARG CZ C 13.611 -5.423 11.970 1.00 . A A . 45 ARG CZ 1 1
1 673 1 1 45 ARG H H 13.860 -3.564 6.472 1.00 . A A . 45 ARG H 1 1
1 674 1 1 45 ARG HA H 13.477 -6.319 6.945 1.00 . A A . 45 ARG HA 1 1
1 675 1 1 45 ARG HB2 H 13.562 -4.561 8.692 1.00 . A A . 45 ARG HB2 1 1
1 676 1 1 45 ARG HB3 H 11.970 -4.024 8.172 1.00 . A A . 45 ARG HB3 1 1
1 677 1 1 45 ARG HD2 H 12.851 -7.743 9.782 1.00 . A A . 45 ARG HD2 1 1
1 678 1 1 45 ARG HD3 H 14.004 -6.421 9.585 1.00 . A A . 45 ARG HD3 1 1
1 679 1 1 45 ARG HE H 12.374 -6.987 11.921 1.00 . A A . 45 ARG HE 1 1
1 680 1 1 45 ARG HG2 H 11.318 -5.407 9.842 1.00 . A A . 45 ARG HG2 1 1
1 681 1 1 45 ARG HG3 H 11.427 -6.595 8.540 1.00 . A A . 45 ARG HG3 1 1
1 682 1 1 45 ARG HH11 H 14.489 -4.757 10.275 1.00 . A A . 45 ARG HH11 1 1
1 683 1 1 45 ARG HH12 H 14.893 -3.881 11.714 1.00 . A A . 45 ARG HH12 1 1
1 684 1 1 45 ARG HH21 H 12.902 -5.838 13.817 1.00 . A A . 45 ARG HH21 1 1
1 685 1 1 45 ARG HH22 H 13.991 -4.495 13.725 1.00 . A A . 45 ARG HH22 1 1
1 686 1 1 45 ARG N N 13.690 -4.451 6.091 1.00 . A A . 45 ARG N 1 1
1 687 1 1 45 ARG NE N 12.947 -6.409 11.375 1.00 . A A . 45 ARG NE 1 1
1 688 1 1 45 ARG NH1 N 14.395 -4.621 11.262 1.00 . A A . 45 ARG NH1 1 1
1 689 1 1 45 ARG NH2 N 13.492 -5.237 13.278 1.00 . A A . 45 ARG NH2 1 1
1 690 1 1 45 ARG O O 11.062 -6.824 6.277 1.00 . A A . 45 ARG O 1 1
1 691 1 1 46 ALA C C 9.896 -6.108 3.750 1.00 . A A . 46 ALA C 1 1
1 692 1 1 46 ALA CA C 9.816 -4.918 4.705 1.00 . A A . 46 ALA CA 1 1
1 693 1 1 46 ALA CB C 9.460 -3.649 3.945 1.00 . A A . 46 ALA CB 1 1
1 694 1 1 46 ALA H H 11.539 -3.882 5.377 1.00 . A A . 46 ALA H 1 1
1 695 1 1 46 ALA HA H 9.037 -5.104 5.430 1.00 . A A . 46 ALA HA 1 1
1 696 1 1 46 ALA HB1 H 9.999 -2.813 4.367 1.00 . A A . 46 ALA HB1 1 1
1 697 1 1 46 ALA HB2 H 8.398 -3.470 4.024 1.00 . A A . 46 ALA HB2 1 1
1 698 1 1 46 ALA HB3 H 9.730 -3.764 2.906 1.00 . A A . 46 ALA HB3 1 1
1 699 1 1 46 ALA N N 11.071 -4.743 5.427 1.00 . A A . 46 ALA N 1 1
1 700 1 1 46 ALA O O 9.072 -7.020 3.812 1.00 . A A . 46 ALA O 1 1
1 701 1 1 47 LEU C C 11.687 -8.425 2.549 1.00 . A A . 47 LEU C 1 1
1 702 1 1 47 LEU CA C 11.085 -7.175 1.908 1.00 . A A . 47 LEU CA 1 1
1 703 1 1 47 LEU CB C 11.990 -6.705 0.760 1.00 . A A . 47 LEU CB 1 1
1 704 1 1 47 LEU CD1 C 10.109 -5.148 0.118 1.00 . A A . 47 LEU CD1 1 1
1 705 1 1 47 LEU CD2 C 12.330 -4.218 0.811 1.00 . A A . 47 LEU CD2 1 1
1 706 1 1 47 LEU CG C 11.617 -5.365 0.111 1.00 . A A . 47 LEU CG 1 1
1 707 1 1 47 LEU H H 11.523 -5.342 2.875 1.00 . A A . 47 LEU H 1 1
1 708 1 1 47 LEU HA H 10.113 -7.425 1.508 1.00 . A A . 47 LEU HA 1 1
1 709 1 1 47 LEU HB2 H 12.998 -6.624 1.140 1.00 . A A . 47 LEU HB2 1 1
1 710 1 1 47 LEU HB3 H 11.978 -7.464 -0.008 1.00 . A A . 47 LEU HB3 1 1
1 711 1 1 47 LEU HD11 H 9.868 -4.275 -0.470 1.00 . A A . 47 LEU HD11 1 1
1 712 1 1 47 LEU HD12 H 9.771 -5.002 1.134 1.00 . A A . 47 LEU HD12 1 1
1 713 1 1 47 LEU HD13 H 9.618 -6.013 -0.302 1.00 . A A . 47 LEU HD13 1 1
1 714 1 1 47 LEU HD21 H 11.623 -3.675 1.421 1.00 . A A . 47 LEU HD21 1 1
1 715 1 1 47 LEU HD22 H 12.752 -3.553 0.071 1.00 . A A . 47 LEU HD22 1 1
1 716 1 1 47 LEU HD23 H 13.119 -4.610 1.435 1.00 . A A . 47 LEU HD23 1 1
1 717 1 1 47 LEU HG H 11.941 -5.375 -0.919 1.00 . A A . 47 LEU HG 1 1
1 718 1 1 47 LEU N N 10.904 -6.101 2.881 1.00 . A A . 47 LEU N 1 1
1 719 1 1 47 LEU O O 11.346 -9.547 2.178 1.00 . A A . 47 LEU O 1 1
1 720 1 1 48 GLN C C 12.319 -10.125 5.039 1.00 . A A . 48 GLN C 1 1
1 721 1 1 48 GLN CA C 13.282 -9.336 4.152 1.00 . A A . 48 GLN CA 1 1
1 722 1 1 48 GLN CB C 14.465 -8.813 4.979 1.00 . A A . 48 GLN CB 1 1
1 723 1 1 48 GLN CD C 15.991 -9.277 6.945 1.00 . A A . 48 GLN CD 1 1
1 724 1 1 48 GLN CG C 14.610 -9.463 6.349 1.00 . A A . 48 GLN CG 1 1
1 725 1 1 48 GLN H H 12.849 -7.308 3.731 1.00 . A A . 48 GLN H 1 1
1 726 1 1 48 GLN HA H 13.659 -9.996 3.384 1.00 . A A . 48 GLN HA 1 1
1 727 1 1 48 GLN HB2 H 15.377 -8.986 4.428 1.00 . A A . 48 GLN HB2 1 1
1 728 1 1 48 GLN HB3 H 14.341 -7.749 5.124 1.00 . A A . 48 GLN HB3 1 1
1 729 1 1 48 GLN HE21 H 15.571 -10.582 8.385 1.00 . A A . 48 GLN HE21 1 1
1 730 1 1 48 GLN HE22 H 17.152 -9.886 8.441 1.00 . A A . 48 GLN HE22 1 1
1 731 1 1 48 GLN HG2 H 13.884 -9.024 7.018 1.00 . A A . 48 GLN HG2 1 1
1 732 1 1 48 GLN HG3 H 14.415 -10.520 6.252 1.00 . A A . 48 GLN HG3 1 1
1 733 1 1 48 GLN N N 12.606 -8.224 3.489 1.00 . A A . 48 GLN N 1 1
1 734 1 1 48 GLN NE2 N 16.266 -9.987 8.033 1.00 . A A . 48 GLN NE2 1 1
1 735 1 1 48 GLN O O 12.486 -11.329 5.234 1.00 . A A . 48 GLN O 1 1
1 736 1 1 48 GLN OE1 O 16.803 -8.504 6.434 1.00 . A A . 48 GLN OE1 1 1
1 737 1 1 49 ASN C C 8.937 -9.630 6.126 1.00 . A A . 49 ASN C 1 1
1 738 1 1 49 ASN CA C 10.357 -10.069 6.473 1.00 . A A . 49 ASN CA 1 1
1 739 1 1 49 ASN CB C 10.679 -9.739 7.935 1.00 . A A . 49 ASN CB 1 1
1 740 1 1 49 ASN CG C 9.648 -10.291 8.900 1.00 . A A . 49 ASN CG 1 1
1 741 1 1 49 ASN H H 11.248 -8.479 5.401 1.00 . A A . 49 ASN H 1 1
1 742 1 1 49 ASN HA H 10.432 -11.137 6.330 1.00 . A A . 49 ASN HA 1 1
1 743 1 1 49 ASN HB2 H 11.639 -10.164 8.187 1.00 . A A . 49 ASN HB2 1 1
1 744 1 1 49 ASN HB3 H 10.723 -8.666 8.058 1.00 . A A . 49 ASN HB3 1 1
1 745 1 1 49 ASN HD21 H 10.232 -12.149 8.501 1.00 . A A . 49 ASN HD21 1 1
1 746 1 1 49 ASN HD22 H 8.947 -11.995 9.648 1.00 . A A . 49 ASN HD22 1 1
1 747 1 1 49 ASN N N 11.328 -9.435 5.591 1.00 . A A . 49 ASN N 1 1
1 748 1 1 49 ASN ND2 N 9.605 -11.611 9.029 1.00 . A A . 49 ASN ND2 1 1
1 749 1 1 49 ASN O O 8.312 -8.861 6.859 1.00 . A A . 49 ASN O 1 1
1 750 1 1 49 ASN OD1 O 8.899 -9.538 9.525 1.00 . A A . 49 ASN OD1 1 1
1 751 1 1 50 MET C C 6.056 -10.696 5.211 1.00 . A A . 50 MET C 1 1
1 752 1 1 50 MET CA C 7.087 -9.791 4.548 1.00 . A A . 50 MET CA 1 1
1 753 1 1 50 MET CB C 6.979 -9.917 3.025 1.00 . A A . 50 MET CB 1 1
1 754 1 1 50 MET CE C 9.180 -12.156 2.392 1.00 . A A . 50 MET CE 1 1
1 755 1 1 50 MET CG C 8.255 -9.554 2.286 1.00 . A A . 50 MET CG 1 1
1 756 1 1 50 MET H H 8.983 -10.728 4.457 1.00 . A A . 50 MET H 1 1
1 757 1 1 50 MET HA H 6.887 -8.769 4.830 1.00 . A A . 50 MET HA 1 1
1 758 1 1 50 MET HB2 H 6.726 -10.937 2.779 1.00 . A A . 50 MET HB2 1 1
1 759 1 1 50 MET HB3 H 6.190 -9.266 2.678 1.00 . A A . 50 MET HB3 1 1
1 760 1 1 50 MET HE1 H 10.147 -11.973 2.837 1.00 . A A . 50 MET HE1 1 1
1 761 1 1 50 MET HE2 H 9.185 -13.116 1.900 1.00 . A A . 50 MET HE2 1 1
1 762 1 1 50 MET HE3 H 8.422 -12.149 3.163 1.00 . A A . 50 MET HE3 1 1
1 763 1 1 50 MET HG2 H 8.074 -8.669 1.695 1.00 . A A . 50 MET HG2 1 1
1 764 1 1 50 MET HG3 H 9.029 -9.349 3.012 1.00 . A A . 50 MET HG3 1 1
1 765 1 1 50 MET N N 8.434 -10.123 4.997 1.00 . A A . 50 MET N 1 1
1 766 1 1 50 MET O O 6.285 -11.894 5.383 1.00 . A A . 50 MET O 1 1
1 767 1 1 50 MET SD S 8.822 -10.872 1.196 1.00 . A A . 50 MET SD 1 1
1 768 1 1 51 LYS C C 2.830 -11.357 5.185 1.00 . A A . 51 LYS C 1 1
1 769 1 1 51 LYS CA C 3.847 -10.868 6.219 1.00 . A A . 51 LYS CA 1 1
1 770 1 1 51 LYS CB C 3.161 -9.998 7.270 1.00 . A A . 51 LYS CB 1 1
1 771 1 1 51 LYS CD C 2.926 -9.688 9.754 1.00 . A A . 51 LYS CD 1 1
1 772 1 1 51 LYS CE C 4.323 -9.371 10.264 1.00 . A A . 51 LYS CE 1 1
1 773 1 1 51 LYS CG C 2.965 -10.689 8.611 1.00 . A A . 51 LYS CG 1 1
1 774 1 1 51 LYS H H 4.792 -9.159 5.413 1.00 . A A . 51 LYS H 1 1
1 775 1 1 51 LYS HA H 4.289 -11.723 6.702 1.00 . A A . 51 LYS HA 1 1
1 776 1 1 51 LYS HB2 H 3.762 -9.117 7.432 1.00 . A A . 51 LYS HB2 1 1
1 777 1 1 51 LYS HB3 H 2.195 -9.699 6.896 1.00 . A A . 51 LYS HB3 1 1
1 778 1 1 51 LYS HD2 H 2.465 -8.775 9.406 1.00 . A A . 51 LYS HD2 1 1
1 779 1 1 51 LYS HD3 H 2.344 -10.102 10.564 1.00 . A A . 51 LYS HD3 1 1
1 780 1 1 51 LYS HE2 H 4.276 -9.213 11.331 1.00 . A A . 51 LYS HE2 1 1
1 781 1 1 51 LYS HE3 H 4.969 -10.210 10.052 1.00 . A A . 51 LYS HE3 1 1
1 782 1 1 51 LYS HG2 H 2.032 -11.233 8.590 1.00 . A A . 51 LYS HG2 1 1
1 783 1 1 51 LYS HG3 H 3.782 -11.376 8.774 1.00 . A A . 51 LYS HG3 1 1
1 784 1 1 51 LYS HZ1 H 4.117 -7.546 9.267 1.00 . A A . 51 LYS HZ1 1 1
1 785 1 1 51 LYS HZ2 H 5.496 -8.419 8.822 1.00 . A A . 51 LYS HZ2 1 1
1 786 1 1 51 LYS HZ3 H 5.449 -7.612 10.307 1.00 . A A . 51 LYS HZ3 1 1
1 787 1 1 51 LYS N N 4.916 -10.118 5.577 1.00 . A A . 51 LYS N 1 1
1 788 1 1 51 LYS NZ N 4.886 -8.152 9.620 1.00 . A A . 51 LYS NZ 1 1
1 789 1 1 51 LYS O O 2.658 -10.735 4.138 1.00 . A A . 51 LYS O 1 1
1 790 1 1 52 PRO C C 0.310 -12.073 3.805 1.00 . A A . 52 PRO C 1 1
1 791 1 1 52 PRO CA C 1.177 -13.092 4.549 1.00 . A A . 52 PRO CA 1 1
1 792 1 1 52 PRO CB C 0.326 -13.937 5.492 1.00 . A A . 52 PRO CB 1 1
1 793 1 1 52 PRO CD C 2.317 -13.309 6.683 1.00 . A A . 52 PRO CD 1 1
1 794 1 1 52 PRO CG C 1.283 -14.398 6.537 1.00 . A A . 52 PRO CG 1 1
1 795 1 1 52 PRO HA H 1.660 -13.735 3.829 1.00 . A A . 52 PRO HA 1 1
1 796 1 1 52 PRO HB2 H -0.461 -13.330 5.915 1.00 . A A . 52 PRO HB2 1 1
1 797 1 1 52 PRO HB3 H -0.102 -14.768 4.950 1.00 . A A . 52 PRO HB3 1 1
1 798 1 1 52 PRO HD2 H 2.119 -12.721 7.567 1.00 . A A . 52 PRO HD2 1 1
1 799 1 1 52 PRO HD3 H 3.308 -13.735 6.729 1.00 . A A . 52 PRO HD3 1 1
1 800 1 1 52 PRO HG2 H 0.760 -14.546 7.471 1.00 . A A . 52 PRO HG2 1 1
1 801 1 1 52 PRO HG3 H 1.752 -15.319 6.222 1.00 . A A . 52 PRO HG3 1 1
1 802 1 1 52 PRO N N 2.153 -12.491 5.463 1.00 . A A . 52 PRO N 1 1
1 803 1 1 52 PRO O O 0.597 -11.728 2.660 1.00 . A A . 52 PRO O 1 1
1 804 1 1 53 GLY C C -1.580 -9.311 4.330 1.00 . A A . 53 GLY C 1 1
1 805 1 1 53 GLY CA C -1.703 -10.722 3.795 1.00 . A A . 53 GLY CA 1 1
1 806 1 1 53 GLY H H -0.974 -11.971 5.336 1.00 . A A . 53 GLY H 1 1
1 807 1 1 53 GLY HA2 H -1.503 -10.709 2.733 1.00 . A A . 53 GLY HA2 1 1
1 808 1 1 53 GLY HA3 H -2.714 -11.064 3.954 1.00 . A A . 53 GLY HA3 1 1
1 809 1 1 53 GLY N N -0.789 -11.655 4.431 1.00 . A A . 53 GLY N 1 1
1 810 1 1 53 GLY O O -2.548 -8.751 4.845 1.00 . A A . 53 GLY O 1 1
1 811 1 1 54 GLU C C -0.415 -6.342 3.612 1.00 . A A . 54 GLU C 1 1
1 812 1 1 54 GLU CA C -0.152 -7.381 4.697 1.00 . A A . 54 GLU CA 1 1
1 813 1 1 54 GLU CB C 1.280 -7.236 5.212 1.00 . A A . 54 GLU CB 1 1
1 814 1 1 54 GLU CD C 0.794 -6.109 7.418 1.00 . A A . 54 GLU CD 1 1
1 815 1 1 54 GLU CG C 1.385 -7.320 6.724 1.00 . A A . 54 GLU CG 1 1
1 816 1 1 54 GLU H H 0.340 -9.240 3.796 1.00 . A A . 54 GLU H 1 1
1 817 1 1 54 GLU HA H -0.834 -7.202 5.514 1.00 . A A . 54 GLU HA 1 1
1 818 1 1 54 GLU HB2 H 1.888 -8.020 4.783 1.00 . A A . 54 GLU HB2 1 1
1 819 1 1 54 GLU HB3 H 1.666 -6.278 4.899 1.00 . A A . 54 GLU HB3 1 1
1 820 1 1 54 GLU HG2 H 0.857 -8.202 7.058 1.00 . A A . 54 GLU HG2 1 1
1 821 1 1 54 GLU HG3 H 2.427 -7.399 6.996 1.00 . A A . 54 GLU HG3 1 1
1 822 1 1 54 GLU N N -0.391 -8.739 4.214 1.00 . A A . 54 GLU N 1 1
1 823 1 1 54 GLU O O -0.347 -6.637 2.420 1.00 . A A . 54 GLU O 1 1
1 824 1 1 54 GLU OE1 O -0.434 -6.097 7.646 1.00 . A A . 54 GLU OE1 1 1
1 825 1 1 54 GLU OE2 O 1.558 -5.172 7.733 1.00 . A A . 54 GLU OE2 1 1
1 826 1 1 55 ILE C C -0.199 -2.766 3.612 1.00 . A A . 55 ILE C 1 1
1 827 1 1 55 ILE CA C -0.946 -4.007 3.133 1.00 . A A . 55 ILE CA 1 1
1 828 1 1 55 ILE CB C -2.448 -3.680 3.019 1.00 . A A . 55 ILE CB 1 1
1 829 1 1 55 ILE CD1 C -3.909 -5.509 4.016 1.00 . A A . 55 ILE CD1 1 1
1 830 1 1 55 ILE CG1 C -3.256 -4.955 2.770 1.00 . A A . 55 ILE CG1 1 1
1 831 1 1 55 ILE CG2 C -2.687 -2.672 1.904 1.00 . A A . 55 ILE CG2 1 1
1 832 1 1 55 ILE H H -0.725 -4.952 5.011 1.00 . A A . 55 ILE H 1 1
1 833 1 1 55 ILE HA H -0.582 -4.285 2.153 1.00 . A A . 55 ILE HA 1 1
1 834 1 1 55 ILE HB H -2.767 -3.232 3.948 1.00 . A A . 55 ILE HB 1 1
1 835 1 1 55 ILE HD11 H -3.153 -5.927 4.664 1.00 . A A . 55 ILE HD11 1 1
1 836 1 1 55 ILE HD12 H -4.613 -6.281 3.741 1.00 . A A . 55 ILE HD12 1 1
1 837 1 1 55 ILE HD13 H -4.428 -4.716 4.534 1.00 . A A . 55 ILE HD13 1 1
1 838 1 1 55 ILE HG12 H -4.035 -4.746 2.052 1.00 . A A . 55 ILE HG12 1 1
1 839 1 1 55 ILE HG13 H -2.601 -5.717 2.373 1.00 . A A . 55 ILE HG13 1 1
1 840 1 1 55 ILE HG21 H -3.697 -2.775 1.537 1.00 . A A . 55 ILE HG21 1 1
1 841 1 1 55 ILE HG22 H -1.991 -2.855 1.099 1.00 . A A . 55 ILE HG22 1 1
1 842 1 1 55 ILE HG23 H -2.542 -1.673 2.285 1.00 . A A . 55 ILE HG23 1 1
1 843 1 1 55 ILE N N -0.703 -5.118 4.045 1.00 . A A . 55 ILE N 1 1
1 844 1 1 55 ILE O O -0.441 -2.278 4.716 1.00 . A A . 55 ILE O 1 1
1 845 1 1 56 LEU C C 1.413 0.006 2.164 1.00 . A A . 56 LEU C 1 1
1 846 1 1 56 LEU CA C 1.536 -1.123 3.178 1.00 . A A . 56 LEU CA 1 1
1 847 1 1 56 LEU CB C 3.006 -1.524 3.321 1.00 . A A . 56 LEU CB 1 1
1 848 1 1 56 LEU CD1 C 2.615 -2.711 5.497 1.00 . A A . 56 LEU CD1 1 1
1 849 1 1 56 LEU CD2 C 4.945 -2.170 4.770 1.00 . A A . 56 LEU CD2 1 1
1 850 1 1 56 LEU CG C 3.494 -1.714 4.759 1.00 . A A . 56 LEU CG 1 1
1 851 1 1 56 LEU H H 0.899 -2.717 1.939 1.00 . A A . 56 LEU H 1 1
1 852 1 1 56 LEU HA H 1.175 -0.771 4.133 1.00 . A A . 56 LEU HA 1 1
1 853 1 1 56 LEU HB2 H 3.158 -2.450 2.787 1.00 . A A . 56 LEU HB2 1 1
1 854 1 1 56 LEU HB3 H 3.611 -0.758 2.858 1.00 . A A . 56 LEU HB3 1 1
1 855 1 1 56 LEU HD11 H 3.237 -3.429 6.009 1.00 . A A . 56 LEU HD11 1 1
1 856 1 1 56 LEU HD12 H 1.981 -3.223 4.788 1.00 . A A . 56 LEU HD12 1 1
1 857 1 1 56 LEU HD13 H 2.003 -2.185 6.214 1.00 . A A . 56 LEU HD13 1 1
1 858 1 1 56 LEU HD21 H 5.172 -2.671 3.840 1.00 . A A . 56 LEU HD21 1 1
1 859 1 1 56 LEU HD22 H 5.102 -2.852 5.593 1.00 . A A . 56 LEU HD22 1 1
1 860 1 1 56 LEU HD23 H 5.592 -1.313 4.884 1.00 . A A . 56 LEU HD23 1 1
1 861 1 1 56 LEU HG H 3.438 -0.769 5.280 1.00 . A A . 56 LEU HG 1 1
1 862 1 1 56 LEU N N 0.734 -2.279 2.799 1.00 . A A . 56 LEU N 1 1
1 863 1 1 56 LEU O O 0.968 -0.197 1.034 1.00 . A A . 56 LEU O 1 1
1 864 1 1 57 GLU C C 3.226 2.841 1.430 1.00 . A A . 57 GLU C 1 1
1 865 1 1 57 GLU CA C 1.805 2.370 1.718 1.00 . A A . 57 GLU CA 1 1
1 866 1 1 57 GLU CB C 0.999 3.491 2.381 1.00 . A A . 57 GLU CB 1 1
1 867 1 1 57 GLU CD C -0.043 5.782 2.162 1.00 . A A . 57 GLU CD 1 1
1 868 1 1 57 GLU CG C 0.788 4.706 1.492 1.00 . A A . 57 GLU CG 1 1
1 869 1 1 57 GLU H H 2.186 1.283 3.489 1.00 . A A . 57 GLU H 1 1
1 870 1 1 57 GLU HA H 1.331 2.092 0.788 1.00 . A A . 57 GLU HA 1 1
1 871 1 1 57 GLU HB2 H 0.030 3.105 2.660 1.00 . A A . 57 GLU HB2 1 1
1 872 1 1 57 GLU HB3 H 1.518 3.811 3.272 1.00 . A A . 57 GLU HB3 1 1
1 873 1 1 57 GLU HG2 H 1.752 5.123 1.238 1.00 . A A . 57 GLU HG2 1 1
1 874 1 1 57 GLU HG3 H 0.283 4.393 0.589 1.00 . A A . 57 GLU HG3 1 1
1 875 1 1 57 GLU N N 1.831 1.195 2.580 1.00 . A A . 57 GLU N 1 1
1 876 1 1 57 GLU O O 4.164 2.466 2.133 1.00 . A A . 57 GLU O 1 1
1 877 1 1 57 GLU OE1 O -1.222 5.513 2.475 1.00 . A A . 57 GLU OE1 1 1
1 878 1 1 57 GLU OE2 O 0.487 6.893 2.378 1.00 . A A . 57 GLU OE2 1 1
1 879 1 1 58 VAL C C 4.626 5.582 -0.498 1.00 . A A . 58 VAL C 1 1
1 880 1 1 58 VAL CA C 4.709 4.146 0.011 1.00 . A A . 58 VAL CA 1 1
1 881 1 1 58 VAL CB C 5.378 3.269 -1.067 1.00 . A A . 58 VAL CB 1 1
1 882 1 1 58 VAL CG1 C 6.816 3.709 -1.297 1.00 . A A . 58 VAL CG1 1 1
1 883 1 1 58 VAL CG2 C 5.323 1.800 -0.674 1.00 . A A . 58 VAL CG2 1 1
1 884 1 1 58 VAL H H 2.609 3.904 -0.150 1.00 . A A . 58 VAL H 1 1
1 885 1 1 58 VAL HA H 5.330 4.125 0.894 1.00 . A A . 58 VAL HA 1 1
1 886 1 1 58 VAL HB H 4.834 3.392 -1.991 1.00 . A A . 58 VAL HB 1 1
1 887 1 1 58 VAL HG11 H 7.275 3.947 -0.350 1.00 . A A . 58 VAL HG11 1 1
1 888 1 1 58 VAL HG12 H 6.828 4.582 -1.933 1.00 . A A . 58 VAL HG12 1 1
1 889 1 1 58 VAL HG13 H 7.366 2.910 -1.774 1.00 . A A . 58 VAL HG13 1 1
1 890 1 1 58 VAL HG21 H 4.624 1.282 -1.315 1.00 . A A . 58 VAL HG21 1 1
1 891 1 1 58 VAL HG22 H 5.001 1.713 0.355 1.00 . A A . 58 VAL HG22 1 1
1 892 1 1 58 VAL HG23 H 6.304 1.362 -0.783 1.00 . A A . 58 VAL HG23 1 1
1 893 1 1 58 VAL N N 3.391 3.639 0.379 1.00 . A A . 58 VAL N 1 1
1 894 1 1 58 VAL O O 4.058 5.843 -1.557 1.00 . A A . 58 VAL O 1 1
1 895 1 1 59 TRP C C 6.643 8.444 -0.232 1.00 . A A . 59 TRP C 1 1
1 896 1 1 59 TRP CA C 5.217 7.915 -0.123 1.00 . A A . 59 TRP CA 1 1
1 897 1 1 59 TRP CB C 4.433 8.742 0.899 1.00 . A A . 59 TRP CB 1 1
1 898 1 1 59 TRP CD1 C 2.421 9.681 -0.379 1.00 . A A . 59 TRP CD1 1 1
1 899 1 1 59 TRP CD2 C 3.902 11.231 0.266 1.00 . A A . 59 TRP CD2 1 1
1 900 1 1 59 TRP CE2 C 2.852 11.872 -0.420 1.00 . A A . 59 TRP CE2 1 1
1 901 1 1 59 TRP CE3 C 4.952 12.008 0.767 1.00 . A A . 59 TRP CE3 1 1
1 902 1 1 59 TRP CG C 3.607 9.829 0.281 1.00 . A A . 59 TRP CG 1 1
1 903 1 1 59 TRP CH2 C 3.863 13.985 -0.117 1.00 . A A . 59 TRP CH2 1 1
1 904 1 1 59 TRP CZ2 C 2.824 13.250 -0.617 1.00 . A A . 59 TRP CZ2 1 1
1 905 1 1 59 TRP CZ3 C 4.921 13.376 0.570 1.00 . A A . 59 TRP CZ3 1 1
1 906 1 1 59 TRP H H 5.652 6.232 1.089 1.00 . A A . 59 TRP H 1 1
1 907 1 1 59 TRP HA H 4.740 8.001 -1.089 1.00 . A A . 59 TRP HA 1 1
1 908 1 1 59 TRP HB2 H 3.770 8.088 1.445 1.00 . A A . 59 TRP HB2 1 1
1 909 1 1 59 TRP HB3 H 5.127 9.201 1.587 1.00 . A A . 59 TRP HB3 1 1
1 910 1 1 59 TRP HD1 H 1.928 8.733 -0.538 1.00 . A A . 59 TRP HD1 1 1
1 911 1 1 59 TRP HE1 H 1.131 11.059 -1.300 1.00 . A A . 59 TRP HE1 1 1
1 912 1 1 59 TRP HE3 H 5.776 11.556 1.299 1.00 . A A . 59 TRP HE3 1 1
1 913 1 1 59 TRP HH2 H 3.881 15.057 -0.247 1.00 . A A . 59 TRP HH2 1 1
1 914 1 1 59 TRP HZ2 H 2.014 13.735 -1.144 1.00 . A A . 59 TRP HZ2 1 1
1 915 1 1 59 TRP HZ3 H 5.723 13.992 0.949 1.00 . A A . 59 TRP HZ3 1 1
1 916 1 1 59 TRP N N 5.215 6.505 0.255 1.00 . A A . 59 TRP N 1 1
1 917 1 1 59 TRP NE1 N 1.962 10.904 -0.804 1.00 . A A . 59 TRP NE1 1 1
1 918 1 1 59 TRP O O 7.303 8.686 0.780 1.00 . A A . 59 TRP O 1 1
1 919 1 1 60 ILE C C 8.609 9.674 -3.104 1.00 . A A . 60 ILE C 1 1
1 920 1 1 60 ILE CA C 8.478 9.091 -1.702 1.00 . A A . 60 ILE CA 1 1
1 921 1 1 60 ILE CB C 9.541 7.987 -1.518 1.00 . A A . 60 ILE CB 1 1
1 922 1 1 60 ILE CD1 C 9.897 5.465 -1.617 1.00 . A A . 60 ILE CD1 1 1
1 923 1 1 60 ILE CG1 C 8.896 6.598 -1.531 1.00 . A A . 60 ILE CG1 1 1
1 924 1 1 60 ILE CG2 C 10.309 8.208 -0.224 1.00 . A A . 60 ILE CG2 1 1
1 925 1 1 60 ILE H H 6.551 8.387 -2.233 1.00 . A A . 60 ILE H 1 1
1 926 1 1 60 ILE HA H 8.676 9.871 -0.981 1.00 . A A . 60 ILE HA 1 1
1 927 1 1 60 ILE HB H 10.242 8.057 -2.336 1.00 . A A . 60 ILE HB 1 1
1 928 1 1 60 ILE HD11 H 9.713 4.890 -2.513 1.00 . A A . 60 ILE HD11 1 1
1 929 1 1 60 ILE HD12 H 9.794 4.827 -0.752 1.00 . A A . 60 ILE HD12 1 1
1 930 1 1 60 ILE HD13 H 10.897 5.872 -1.649 1.00 . A A . 60 ILE HD13 1 1
1 931 1 1 60 ILE HG12 H 8.324 6.465 -0.624 1.00 . A A . 60 ILE HG12 1 1
1 932 1 1 60 ILE HG13 H 8.235 6.522 -2.381 1.00 . A A . 60 ILE HG13 1 1
1 933 1 1 60 ILE HG21 H 10.975 9.050 -0.341 1.00 . A A . 60 ILE HG21 1 1
1 934 1 1 60 ILE HG22 H 10.883 7.324 0.010 1.00 . A A . 60 ILE HG22 1 1
1 935 1 1 60 ILE HG23 H 9.612 8.408 0.578 1.00 . A A . 60 ILE HG23 1 1
1 936 1 1 60 ILE N N 7.125 8.595 -1.465 1.00 . A A . 60 ILE N 1 1
1 937 1 1 60 ILE O O 7.611 9.917 -3.782 1.00 . A A . 60 ILE O 1 1
1 938 1 1 61 ASP C C 10.571 9.359 -5.824 1.00 . A A . 61 ASP C 1 1
1 939 1 1 61 ASP CA C 10.112 10.447 -4.857 1.00 . A A . 61 ASP CA 1 1
1 940 1 1 61 ASP CB C 11.170 11.549 -4.771 1.00 . A A . 61 ASP CB 1 1
1 941 1 1 61 ASP CG C 12.578 10.995 -4.661 1.00 . A A . 61 ASP CG 1 1
1 942 1 1 61 ASP H H 10.604 9.680 -2.947 1.00 . A A . 61 ASP H 1 1
1 943 1 1 61 ASP HA H 9.191 10.872 -5.227 1.00 . A A . 61 ASP HA 1 1
1 944 1 1 61 ASP HB2 H 11.114 12.164 -5.656 1.00 . A A . 61 ASP HB2 1 1
1 945 1 1 61 ASP HB3 H 10.975 12.159 -3.900 1.00 . A A . 61 ASP HB3 1 1
1 946 1 1 61 ASP N N 9.849 9.894 -3.535 1.00 . A A . 61 ASP N 1 1
1 947 1 1 61 ASP O O 10.799 9.621 -7.005 1.00 . A A . 61 ASP O 1 1
1 948 1 1 61 ASP OD1 O 12.932 10.481 -3.579 1.00 . A A . 61 ASP OD1 1 1
1 949 1 1 61 ASP OD2 O 13.326 11.075 -5.658 1.00 . A A . 61 ASP OD2 1 1
1 950 1 1 62 TYR C C 10.312 5.761 -5.822 1.00 . A A . 62 TYR C 1 1
1 951 1 1 62 TYR CA C 11.136 7.009 -6.135 1.00 . A A . 62 TYR CA 1 1
1 952 1 1 62 TYR CB C 12.625 6.726 -5.911 1.00 . A A . 62 TYR CB 1 1
1 953 1 1 62 TYR CD1 C 13.040 7.273 -3.481 1.00 . A A . 62 TYR CD1 1 1
1 954 1 1 62 TYR CD2 C 13.220 4.998 -4.170 1.00 . A A . 62 TYR CD2 1 1
1 955 1 1 62 TYR CE1 C 13.354 6.910 -2.185 1.00 . A A . 62 TYR CE1 1 1
1 956 1 1 62 TYR CE2 C 13.535 4.627 -2.876 1.00 . A A . 62 TYR CE2 1 1
1 957 1 1 62 TYR CG C 12.966 6.325 -4.494 1.00 . A A . 62 TYR CG 1 1
1 958 1 1 62 TYR CZ C 13.599 5.587 -1.888 1.00 . A A . 62 TYR CZ 1 1
1 959 1 1 62 TYR H H 10.509 7.991 -4.367 1.00 . A A . 62 TYR H 1 1
1 960 1 1 62 TYR HA H 10.982 7.276 -7.170 1.00 . A A . 62 TYR HA 1 1
1 961 1 1 62 TYR HB2 H 12.933 5.924 -6.566 1.00 . A A . 62 TYR HB2 1 1
1 962 1 1 62 TYR HB3 H 13.191 7.615 -6.149 1.00 . A A . 62 TYR HB3 1 1
1 963 1 1 62 TYR HD1 H 12.845 8.309 -3.717 1.00 . A A . 62 TYR HD1 1 1
1 964 1 1 62 TYR HD2 H 13.168 4.248 -4.947 1.00 . A A . 62 TYR HD2 1 1
1 965 1 1 62 TYR HE1 H 13.403 7.662 -1.412 1.00 . A A . 62 TYR HE1 1 1
1 966 1 1 62 TYR HE2 H 13.728 3.590 -2.644 1.00 . A A . 62 TYR HE2 1 1
1 967 1 1 62 TYR HH H 13.595 4.331 -0.432 1.00 . A A . 62 TYR HH 1 1
1 968 1 1 62 TYR N N 10.705 8.137 -5.316 1.00 . A A . 62 TYR N 1 1
1 969 1 1 62 TYR O O 9.873 5.567 -4.689 1.00 . A A . 62 TYR O 1 1
1 970 1 1 62 TYR OH O 13.912 5.222 -0.599 1.00 . A A . 62 TYR OH 1 1
1 971 1 1 63 PRO C C 10.069 2.584 -5.891 1.00 . A A . 63 PRO C 1 1
1 972 1 1 63 PRO CA C 9.305 3.666 -6.652 1.00 . A A . 63 PRO CA 1 1
1 973 1 1 63 PRO CB C 9.033 3.217 -8.087 1.00 . A A . 63 PRO CB 1 1
1 974 1 1 63 PRO CD C 10.571 5.047 -8.215 1.00 . A A . 63 PRO CD 1 1
1 975 1 1 63 PRO CG C 10.183 3.749 -8.871 1.00 . A A . 63 PRO CG 1 1
1 976 1 1 63 PRO HA H 8.370 3.863 -6.150 1.00 . A A . 63 PRO HA 1 1
1 977 1 1 63 PRO HB2 H 8.990 2.139 -8.129 1.00 . A A . 63 PRO HB2 1 1
1 978 1 1 63 PRO HB3 H 8.096 3.635 -8.426 1.00 . A A . 63 PRO HB3 1 1
1 979 1 1 63 PRO HD2 H 11.642 5.176 -8.239 1.00 . A A . 63 PRO HD2 1 1
1 980 1 1 63 PRO HD3 H 10.080 5.876 -8.703 1.00 . A A . 63 PRO HD3 1 1
1 981 1 1 63 PRO HG2 H 11.005 3.050 -8.834 1.00 . A A . 63 PRO HG2 1 1
1 982 1 1 63 PRO HG3 H 9.881 3.921 -9.894 1.00 . A A . 63 PRO HG3 1 1
1 983 1 1 63 PRO N N 10.089 4.893 -6.827 1.00 . A A . 63 PRO N 1 1
1 984 1 1 63 PRO O O 10.955 1.932 -6.445 1.00 . A A . 63 PRO O 1 1
1 985 1 1 64 MET C C 9.995 -0.021 -4.280 1.00 . A A . 64 MET C 1 1
1 986 1 1 64 MET CA C 10.353 1.380 -3.791 1.00 . A A . 64 MET CA 1 1
1 987 1 1 64 MET CB C 9.924 1.547 -2.331 1.00 . A A . 64 MET CB 1 1
1 988 1 1 64 MET CE C 11.845 2.676 0.567 1.00 . A A . 64 MET CE 1 1
1 989 1 1 64 MET CG C 10.881 0.909 -1.337 1.00 . A A . 64 MET CG 1 1
1 990 1 1 64 MET H H 8.995 2.941 -4.242 1.00 . A A . 64 MET H 1 1
1 991 1 1 64 MET HA H 11.422 1.513 -3.864 1.00 . A A . 64 MET HA 1 1
1 992 1 1 64 MET HB2 H 9.857 2.601 -2.107 1.00 . A A . 64 MET HB2 1 1
1 993 1 1 64 MET HB3 H 8.951 1.097 -2.200 1.00 . A A . 64 MET HB3 1 1
1 994 1 1 64 MET HE1 H 11.943 1.944 1.354 1.00 . A A . 64 MET HE1 1 1
1 995 1 1 64 MET HE2 H 10.820 3.010 0.512 1.00 . A A . 64 MET HE2 1 1
1 996 1 1 64 MET HE3 H 12.487 3.519 0.777 1.00 . A A . 64 MET HE3 1 1
1 997 1 1 64 MET HG2 H 10.352 0.736 -0.410 1.00 . A A . 64 MET HG2 1 1
1 998 1 1 64 MET HG3 H 11.220 -0.034 -1.738 1.00 . A A . 64 MET HG3 1 1
1 999 1 1 64 MET N N 9.714 2.394 -4.624 1.00 . A A . 64 MET N 1 1
1 1000 1 1 64 MET O O 10.693 -0.996 -3.988 1.00 . A A . 64 MET O 1 1
1 1001 1 1 64 MET SD S 12.319 1.941 -0.995 1.00 . A A . 64 MET SD 1 1
1 1002 1 1 65 SER C C 9.520 -2.035 -6.444 1.00 . A A . 65 SER C 1 1
1 1003 1 1 65 SER CA C 8.449 -1.382 -5.575 1.00 . A A . 65 SER CA 1 1
1 1004 1 1 65 SER CB C 7.167 -1.183 -6.387 1.00 . A A . 65 SER CB 1 1
1 1005 1 1 65 SER H H 8.396 0.704 -5.236 1.00 . A A . 65 SER H 1 1
1 1006 1 1 65 SER HA H 8.236 -2.034 -4.737 1.00 . A A . 65 SER HA 1 1
1 1007 1 1 65 SER HB2 H 6.565 -2.078 -6.330 1.00 . A A . 65 SER HB2 1 1
1 1008 1 1 65 SER HB3 H 6.612 -0.350 -5.981 1.00 . A A . 65 SER HB3 1 1
1 1009 1 1 65 SER HG H 8.318 -0.495 -7.814 1.00 . A A . 65 SER HG 1 1
1 1010 1 1 65 SER N N 8.909 -0.108 -5.040 1.00 . A A . 65 SER N 1 1
1 1011 1 1 65 SER O O 9.395 -3.199 -6.821 1.00 . A A . 65 SER O 1 1
1 1012 1 1 65 SER OG O 7.458 -0.917 -7.748 1.00 . A A . 65 SER OG 1 1
1 1013 1 1 66 LYS C C 12.261 -3.053 -6.956 1.00 . A A . 66 LYS C 1 1
1 1014 1 1 66 LYS CA C 11.661 -1.800 -7.583 1.00 . A A . 66 LYS CA 1 1
1 1015 1 1 66 LYS CB C 12.746 -0.736 -7.773 1.00 . A A . 66 LYS CB 1 1
1 1016 1 1 66 LYS CD C 14.750 -0.206 -6.351 1.00 . A A . 66 LYS CD 1 1
1 1017 1 1 66 LYS CE C 15.423 1.039 -6.905 1.00 . A A . 66 LYS CE 1 1
1 1018 1 1 66 LYS CG C 13.236 -0.122 -6.471 1.00 . A A . 66 LYS CG 1 1
1 1019 1 1 66 LYS H H 10.617 -0.360 -6.432 1.00 . A A . 66 LYS H 1 1
1 1020 1 1 66 LYS HA H 11.250 -2.061 -8.546 1.00 . A A . 66 LYS HA 1 1
1 1021 1 1 66 LYS HB2 H 13.591 -1.185 -8.274 1.00 . A A . 66 LYS HB2 1 1
1 1022 1 1 66 LYS HB3 H 12.351 0.056 -8.392 1.00 . A A . 66 LYS HB3 1 1
1 1023 1 1 66 LYS HD2 H 15.013 -0.311 -5.308 1.00 . A A . 66 LYS HD2 1 1
1 1024 1 1 66 LYS HD3 H 15.100 -1.066 -6.900 1.00 . A A . 66 LYS HD3 1 1
1 1025 1 1 66 LYS HE2 H 16.070 0.750 -7.720 1.00 . A A . 66 LYS HE2 1 1
1 1026 1 1 66 LYS HE3 H 14.663 1.712 -7.271 1.00 . A A . 66 LYS HE3 1 1
1 1027 1 1 66 LYS HG2 H 12.939 0.915 -6.440 1.00 . A A . 66 LYS HG2 1 1
1 1028 1 1 66 LYS HG3 H 12.789 -0.652 -5.643 1.00 . A A . 66 LYS HG3 1 1
1 1029 1 1 66 LYS HZ1 H 15.748 1.705 -4.952 1.00 . A A . 66 LYS HZ1 1 1
1 1030 1 1 66 LYS HZ2 H 16.370 2.737 -6.138 1.00 . A A . 66 LYS HZ2 1 1
1 1031 1 1 66 LYS HZ3 H 17.164 1.287 -5.777 1.00 . A A . 66 LYS HZ3 1 1
1 1032 1 1 66 LYS N N 10.571 -1.282 -6.761 1.00 . A A . 66 LYS N 1 1
1 1033 1 1 66 LYS NZ N 16.233 1.741 -5.870 1.00 . A A . 66 LYS NZ 1 1
1 1034 1 1 66 LYS O O 12.503 -4.046 -7.641 1.00 . A A . 66 LYS O 1 1
1 1035 1 1 67 GLU C C 11.895 -5.074 -4.489 1.00 . A A . 67 GLU C 1 1
1 1036 1 1 67 GLU CA C 13.027 -4.151 -4.924 1.00 . A A . 67 GLU CA 1 1
1 1037 1 1 67 GLU CB C 13.825 -3.687 -3.703 1.00 . A A . 67 GLU CB 1 1
1 1038 1 1 67 GLU CD C 15.877 -2.209 -3.663 1.00 . A A . 67 GLU CD 1 1
1 1039 1 1 67 GLU CG C 15.321 -3.589 -3.953 1.00 . A A . 67 GLU CG 1 1
1 1040 1 1 67 GLU H H 12.261 -2.191 -5.152 1.00 . A A . 67 GLU H 1 1
1 1041 1 1 67 GLU HA H 13.681 -4.689 -5.593 1.00 . A A . 67 GLU HA 1 1
1 1042 1 1 67 GLU HB2 H 13.468 -2.713 -3.402 1.00 . A A . 67 GLU HB2 1 1
1 1043 1 1 67 GLU HB3 H 13.662 -4.386 -2.895 1.00 . A A . 67 GLU HB3 1 1
1 1044 1 1 67 GLU HG2 H 15.827 -4.305 -3.320 1.00 . A A . 67 GLU HG2 1 1
1 1045 1 1 67 GLU HG3 H 15.516 -3.828 -4.988 1.00 . A A . 67 GLU HG3 1 1
1 1046 1 1 67 GLU N N 12.488 -3.005 -5.647 1.00 . A A . 67 GLU N 1 1
1 1047 1 1 67 GLU O O 12.090 -6.280 -4.306 1.00 . A A . 67 GLU O 1 1
1 1048 1 1 67 GLU OE1 O 15.149 -1.385 -3.070 1.00 . A A . 67 GLU OE1 1 1
1 1049 1 1 67 GLU OE2 O 17.045 -1.951 -4.027 1.00 . A A . 67 GLU OE2 1 1
1 1050 1 1 68 ARG C C 9.211 -6.360 -4.969 1.00 . A A . 68 ARG C 1 1
1 1051 1 1 68 ARG CA C 9.533 -5.269 -3.950 1.00 . A A . 68 ARG CA 1 1
1 1052 1 1 68 ARG CB C 8.324 -4.346 -3.783 1.00 . A A . 68 ARG CB 1 1
1 1053 1 1 68 ARG CD C 8.987 -2.578 -2.123 1.00 . A A . 68 ARG CD 1 1
1 1054 1 1 68 ARG CG C 8.146 -3.818 -2.369 1.00 . A A . 68 ARG CG 1 1
1 1055 1 1 68 ARG CZ C 7.706 -1.473 -0.332 1.00 . A A . 68 ARG CZ 1 1
1 1056 1 1 68 ARG H H 10.613 -3.535 -4.511 1.00 . A A . 68 ARG H 1 1
1 1057 1 1 68 ARG HA H 9.753 -5.735 -3.000 1.00 . A A . 68 ARG HA 1 1
1 1058 1 1 68 ARG HB2 H 8.435 -3.502 -4.447 1.00 . A A . 68 ARG HB2 1 1
1 1059 1 1 68 ARG HB3 H 7.431 -4.890 -4.055 1.00 . A A . 68 ARG HB3 1 1
1 1060 1 1 68 ARG HD2 H 10.027 -2.827 -2.275 1.00 . A A . 68 ARG HD2 1 1
1 1061 1 1 68 ARG HD3 H 8.694 -1.814 -2.827 1.00 . A A . 68 ARG HD3 1 1
1 1062 1 1 68 ARG HE H 9.572 -2.158 -0.147 1.00 . A A . 68 ARG HE 1 1
1 1063 1 1 68 ARG HG2 H 7.106 -3.570 -2.218 1.00 . A A . 68 ARG HG2 1 1
1 1064 1 1 68 ARG HG3 H 8.442 -4.586 -1.667 1.00 . A A . 68 ARG HG3 1 1
1 1065 1 1 68 ARG HH11 H 6.718 -1.659 -2.086 1.00 . A A . 68 ARG HH11 1 1
1 1066 1 1 68 ARG HH12 H 5.834 -0.884 -0.815 1.00 . A A . 68 ARG HH12 1 1
1 1067 1 1 68 ARG HH21 H 8.414 -1.140 1.532 1.00 . A A . 68 ARG HH21 1 1
1 1068 1 1 68 ARG HH22 H 6.797 -0.589 1.242 1.00 . A A . 68 ARG HH22 1 1
1 1069 1 1 68 ARG N N 10.703 -4.502 -4.351 1.00 . A A . 68 ARG N 1 1
1 1070 1 1 68 ARG NE N 8.818 -2.061 -0.766 1.00 . A A . 68 ARG NE 1 1
1 1071 1 1 68 ARG NH1 N 6.667 -1.327 -1.145 1.00 . A A . 68 ARG NH1 1 1
1 1072 1 1 68 ARG NH2 N 7.633 -1.031 0.916 1.00 . A A . 68 ARG NH2 1 1
1 1073 1 1 68 ARG O O 8.868 -7.480 -4.595 1.00 . A A . 68 ARG O 1 1
1 1074 1 1 69 ILE C C 9.812 -8.284 -7.163 1.00 . A A . 69 ILE C 1 1
1 1075 1 1 69 ILE CA C 9.012 -6.985 -7.319 1.00 . A A . 69 ILE CA 1 1
1 1076 1 1 69 ILE CB C 9.254 -6.394 -8.724 1.00 . A A . 69 ILE CB 1 1
1 1077 1 1 69 ILE CD1 C 9.098 -4.102 -9.818 1.00 . A A . 69 ILE CD1 1 1
1 1078 1 1 69 ILE CG1 C 8.432 -5.118 -8.915 1.00 . A A . 69 ILE CG1 1 1
1 1079 1 1 69 ILE CG2 C 8.904 -7.414 -9.799 1.00 . A A . 69 ILE CG2 1 1
1 1080 1 1 69 ILE H H 9.591 -5.117 -6.496 1.00 . A A . 69 ILE H 1 1
1 1081 1 1 69 ILE HA H 7.961 -7.223 -7.242 1.00 . A A . 69 ILE HA 1 1
1 1082 1 1 69 ILE HB H 10.303 -6.158 -8.815 1.00 . A A . 69 ILE HB 1 1
1 1083 1 1 69 ILE HD11 H 9.677 -3.414 -9.219 1.00 . A A . 69 ILE HD11 1 1
1 1084 1 1 69 ILE HD12 H 8.343 -3.556 -10.364 1.00 . A A . 69 ILE HD12 1 1
1 1085 1 1 69 ILE HD13 H 9.749 -4.610 -10.513 1.00 . A A . 69 ILE HD13 1 1
1 1086 1 1 69 ILE HG12 H 7.478 -5.374 -9.351 1.00 . A A . 69 ILE HG12 1 1
1 1087 1 1 69 ILE HG13 H 8.273 -4.653 -7.954 1.00 . A A . 69 ILE HG13 1 1
1 1088 1 1 69 ILE HG21 H 9.781 -7.624 -10.395 1.00 . A A . 69 ILE HG21 1 1
1 1089 1 1 69 ILE HG22 H 8.124 -7.019 -10.432 1.00 . A A . 69 ILE HG22 1 1
1 1090 1 1 69 ILE HG23 H 8.562 -8.326 -9.331 1.00 . A A . 69 ILE HG23 1 1
1 1091 1 1 69 ILE N N 9.320 -6.028 -6.256 1.00 . A A . 69 ILE N 1 1
1 1092 1 1 69 ILE O O 9.225 -9.361 -7.080 1.00 . A A . 69 ILE O 1 1
1 1093 1 1 70 PRO C C 11.590 -10.287 -5.799 1.00 . A A . 70 PRO C 1 1
1 1094 1 1 70 PRO CA C 12.007 -9.407 -6.974 1.00 . A A . 70 PRO CA 1 1
1 1095 1 1 70 PRO CB C 13.404 -8.831 -6.737 1.00 . A A . 70 PRO CB 1 1
1 1096 1 1 70 PRO CD C 11.972 -6.981 -7.212 1.00 . A A . 70 PRO CD 1 1
1 1097 1 1 70 PRO CG C 13.374 -7.495 -7.389 1.00 . A A . 70 PRO CG 1 1
1 1098 1 1 70 PRO HA H 12.008 -9.997 -7.878 1.00 . A A . 70 PRO HA 1 1
1 1099 1 1 70 PRO HB2 H 13.588 -8.751 -5.676 1.00 . A A . 70 PRO HB2 1 1
1 1100 1 1 70 PRO HB3 H 14.143 -9.476 -7.189 1.00 . A A . 70 PRO HB3 1 1
1 1101 1 1 70 PRO HD2 H 11.895 -6.399 -6.308 1.00 . A A . 70 PRO HD2 1 1
1 1102 1 1 70 PRO HD3 H 11.675 -6.393 -8.069 1.00 . A A . 70 PRO HD3 1 1
1 1103 1 1 70 PRO HG2 H 14.078 -6.834 -6.906 1.00 . A A . 70 PRO HG2 1 1
1 1104 1 1 70 PRO HG3 H 13.609 -7.592 -8.439 1.00 . A A . 70 PRO HG3 1 1
1 1105 1 1 70 PRO N N 11.163 -8.213 -7.115 1.00 . A A . 70 PRO N 1 1
1 1106 1 1 70 PRO O O 11.644 -11.515 -5.883 1.00 . A A . 70 PRO O 1 1
1 1107 1 1 71 GLU C C 9.422 -11.105 -3.721 1.00 . A A . 71 GLU C 1 1
1 1108 1 1 71 GLU CA C 10.762 -10.394 -3.515 1.00 . A A . 71 GLU CA 1 1
1 1109 1 1 71 GLU CB C 10.670 -9.450 -2.317 1.00 . A A . 71 GLU CB 1 1
1 1110 1 1 71 GLU CD C 13.094 -8.744 -2.206 1.00 . A A . 71 GLU CD 1 1
1 1111 1 1 71 GLU CG C 11.939 -9.408 -1.482 1.00 . A A . 71 GLU CG 1 1
1 1112 1 1 71 GLU H H 11.164 -8.673 -4.689 1.00 . A A . 71 GLU H 1 1
1 1113 1 1 71 GLU HA H 11.519 -11.139 -3.316 1.00 . A A . 71 GLU HA 1 1
1 1114 1 1 71 GLU HB2 H 10.467 -8.452 -2.674 1.00 . A A . 71 GLU HB2 1 1
1 1115 1 1 71 GLU HB3 H 9.857 -9.770 -1.683 1.00 . A A . 71 GLU HB3 1 1
1 1116 1 1 71 GLU HG2 H 11.739 -8.859 -0.574 1.00 . A A . 71 GLU HG2 1 1
1 1117 1 1 71 GLU HG3 H 12.223 -10.420 -1.234 1.00 . A A . 71 GLU HG3 1 1
1 1118 1 1 71 GLU N N 11.170 -9.658 -4.707 1.00 . A A . 71 GLU N 1 1
1 1119 1 1 71 GLU O O 9.348 -12.335 -3.683 1.00 . A A . 71 GLU O 1 1
1 1120 1 1 71 GLU OE1 O 13.820 -9.450 -2.936 1.00 . A A . 71 GLU OE1 1 1
1 1121 1 1 71 GLU OE2 O 13.272 -7.519 -2.041 1.00 . A A . 71 GLU OE2 1 1
1 1122 1 1 72 THR C C 6.984 -11.883 -5.244 1.00 . A A . 72 THR C 1 1
1 1123 1 1 72 THR CA C 7.026 -10.880 -4.096 1.00 . A A . 72 THR CA 1 1
1 1124 1 1 72 THR CB C 6.004 -9.771 -4.345 1.00 . A A . 72 THR CB 1 1
1 1125 1 1 72 THR CG2 C 4.809 -9.841 -3.421 1.00 . A A . 72 THR CG2 1 1
1 1126 1 1 72 THR H H 8.482 -9.351 -3.924 1.00 . A A . 72 THR H 1 1
1 1127 1 1 72 THR HA H 6.765 -11.395 -3.183 1.00 . A A . 72 THR HA 1 1
1 1128 1 1 72 THR HB H 5.638 -9.852 -5.357 1.00 . A A . 72 THR HB 1 1
1 1129 1 1 72 THR HG1 H 6.103 -7.993 -3.533 1.00 . A A . 72 THR HG1 1 1
1 1130 1 1 72 THR HG21 H 4.952 -9.161 -2.594 1.00 . A A . 72 THR HG21 1 1
1 1131 1 1 72 THR HG22 H 4.704 -10.848 -3.043 1.00 . A A . 72 THR HG22 1 1
1 1132 1 1 72 THR HG23 H 3.917 -9.565 -3.964 1.00 . A A . 72 THR HG23 1 1
1 1133 1 1 72 THR N N 8.364 -10.323 -3.919 1.00 . A A . 72 THR N 1 1
1 1134 1 1 72 THR O O 6.193 -12.822 -5.221 1.00 . A A . 72 THR O 1 1
1 1135 1 1 72 THR OG1 O 6.595 -8.495 -4.185 1.00 . A A . 72 THR OG1 1 1
1 1136 1 1 73 VAL C C 8.518 -13.902 -7.032 1.00 . A A . 73 VAL C 1 1
1 1137 1 1 73 VAL CA C 7.863 -12.576 -7.399 1.00 . A A . 73 VAL CA 1 1
1 1138 1 1 73 VAL CB C 8.590 -11.953 -8.606 1.00 . A A . 73 VAL CB 1 1
1 1139 1 1 73 VAL CG1 C 10.095 -11.936 -8.388 1.00 . A A . 73 VAL CG1 1 1
1 1140 1 1 73 VAL CG2 C 8.240 -12.703 -9.883 1.00 . A A . 73 VAL CG2 1 1
1 1141 1 1 73 VAL H H 8.438 -10.912 -6.220 1.00 . A A . 73 VAL H 1 1
1 1142 1 1 73 VAL HA H 6.840 -12.768 -7.691 1.00 . A A . 73 VAL HA 1 1
1 1143 1 1 73 VAL HB H 8.254 -10.933 -8.713 1.00 . A A . 73 VAL HB 1 1
1 1144 1 1 73 VAL HG11 H 10.342 -11.200 -7.636 1.00 . A A . 73 VAL HG11 1 1
1 1145 1 1 73 VAL HG12 H 10.592 -11.686 -9.313 1.00 . A A . 73 VAL HG12 1 1
1 1146 1 1 73 VAL HG13 H 10.422 -12.911 -8.056 1.00 . A A . 73 VAL HG13 1 1
1 1147 1 1 73 VAL HG21 H 9.142 -13.091 -10.332 1.00 . A A . 73 VAL HG21 1 1
1 1148 1 1 73 VAL HG22 H 7.755 -12.030 -10.574 1.00 . A A . 73 VAL HG22 1 1
1 1149 1 1 73 VAL HG23 H 7.575 -13.521 -9.648 1.00 . A A . 73 VAL HG23 1 1
1 1150 1 1 73 VAL N N 7.829 -11.677 -6.251 1.00 . A A . 73 VAL N 1 1
1 1151 1 1 73 VAL O O 8.184 -14.944 -7.596 1.00 . A A . 73 VAL O 1 1
1 1152 1 1 74 LYS C C 9.023 -16.040 -5.082 1.00 . A A . 74 LYS C 1 1
1 1153 1 1 74 LYS CA C 10.081 -15.075 -5.593 1.00 . A A . 74 LYS CA 1 1
1 1154 1 1 74 LYS CB C 11.084 -14.755 -4.483 1.00 . A A . 74 LYS CB 1 1
1 1155 1 1 74 LYS CD C 13.364 -15.809 -4.581 1.00 . A A . 74 LYS CD 1 1
1 1156 1 1 74 LYS CE C 14.321 -16.692 -3.798 1.00 . A A . 74 LYS CE 1 1
1 1157 1 1 74 LYS CG C 11.937 -15.945 -4.074 1.00 . A A . 74 LYS CG 1 1
1 1158 1 1 74 LYS H H 9.639 -13.005 -5.636 1.00 . A A . 74 LYS H 1 1
1 1159 1 1 74 LYS HA H 10.599 -15.527 -6.427 1.00 . A A . 74 LYS HA 1 1
1 1160 1 1 74 LYS HB2 H 11.740 -13.968 -4.822 1.00 . A A . 74 LYS HB2 1 1
1 1161 1 1 74 LYS HB3 H 10.543 -14.412 -3.613 1.00 . A A . 74 LYS HB3 1 1
1 1162 1 1 74 LYS HD2 H 13.395 -16.096 -5.622 1.00 . A A . 74 LYS HD2 1 1
1 1163 1 1 74 LYS HD3 H 13.675 -14.779 -4.481 1.00 . A A . 74 LYS HD3 1 1
1 1164 1 1 74 LYS HE2 H 15.328 -16.332 -3.949 1.00 . A A . 74 LYS HE2 1 1
1 1165 1 1 74 LYS HE3 H 14.071 -16.631 -2.750 1.00 . A A . 74 LYS HE3 1 1
1 1166 1 1 74 LYS HG2 H 11.954 -16.010 -2.996 1.00 . A A . 74 LYS HG2 1 1
1 1167 1 1 74 LYS HG3 H 11.504 -16.845 -4.486 1.00 . A A . 74 LYS HG3 1 1
1 1168 1 1 74 LYS HZ1 H 13.732 -18.187 -5.133 1.00 . A A . 74 LYS HZ1 1 1
1 1169 1 1 74 LYS HZ2 H 13.750 -18.682 -3.515 1.00 . A A . 74 LYS HZ2 1 1
1 1170 1 1 74 LYS HZ3 H 15.204 -18.501 -4.359 1.00 . A A . 74 LYS HZ3 1 1
1 1171 1 1 74 LYS N N 9.431 -13.861 -6.065 1.00 . A A . 74 LYS N 1 1
1 1172 1 1 74 LYS NZ N 14.247 -18.115 -4.232 1.00 . A A . 74 LYS NZ 1 1
1 1173 1 1 74 LYS O O 9.057 -17.236 -5.371 1.00 . A A . 74 LYS O 1 1
1 1174 1 1 75 LYS C C 5.789 -16.273 -4.854 1.00 . A A . 75 LYS C 1 1
1 1175 1 1 75 LYS CA C 6.938 -16.274 -3.847 1.00 . A A . 75 LYS CA 1 1
1 1176 1 1 75 LYS CB C 6.461 -15.713 -2.506 1.00 . A A . 75 LYS CB 1 1
1 1177 1 1 75 LYS CD C 7.728 -14.077 -1.071 1.00 . A A . 75 LYS CD 1 1
1 1178 1 1 75 LYS CE C 6.547 -13.608 -0.236 1.00 . A A . 75 LYS CE 1 1
1 1179 1 1 75 LYS CG C 7.577 -15.532 -1.488 1.00 . A A . 75 LYS CG 1 1
1 1180 1 1 75 LYS H H 8.077 -14.522 -4.186 1.00 . A A . 75 LYS H 1 1
1 1181 1 1 75 LYS HA H 7.280 -17.290 -3.706 1.00 . A A . 75 LYS HA 1 1
1 1182 1 1 75 LYS HB2 H 6.000 -14.752 -2.675 1.00 . A A . 75 LYS HB2 1 1
1 1183 1 1 75 LYS HB3 H 5.728 -16.386 -2.087 1.00 . A A . 75 LYS HB3 1 1
1 1184 1 1 75 LYS HD2 H 8.632 -13.971 -0.490 1.00 . A A . 75 LYS HD2 1 1
1 1185 1 1 75 LYS HD3 H 7.794 -13.464 -1.958 1.00 . A A . 75 LYS HD3 1 1
1 1186 1 1 75 LYS HE2 H 6.511 -12.529 -0.259 1.00 . A A . 75 LYS HE2 1 1
1 1187 1 1 75 LYS HE3 H 5.640 -14.008 -0.662 1.00 . A A . 75 LYS HE3 1 1
1 1188 1 1 75 LYS HG2 H 7.352 -16.124 -0.613 1.00 . A A . 75 LYS HG2 1 1
1 1189 1 1 75 LYS HG3 H 8.506 -15.870 -1.923 1.00 . A A . 75 LYS HG3 1 1
1 1190 1 1 75 LYS HZ1 H 6.188 -14.980 1.299 1.00 . A A . 75 LYS HZ1 1 1
1 1191 1 1 75 LYS HZ2 H 6.200 -13.367 1.810 1.00 . A A . 75 LYS HZ2 1 1
1 1192 1 1 75 LYS HZ3 H 7.655 -14.152 1.450 1.00 . A A . 75 LYS HZ3 1 1
1 1193 1 1 75 LYS N N 8.054 -15.490 -4.356 1.00 . A A . 75 LYS N 1 1
1 1194 1 1 75 LYS NZ N 6.656 -14.058 1.179 1.00 . A A . 75 LYS NZ 1 1
1 1195 1 1 75 LYS O O 5.569 -17.255 -5.563 1.00 . A A . 75 LYS O 1 1
1 1196 1 1 76 LEU C C 4.371 -14.199 -7.051 1.00 . A A . 76 LEU C 1 1
1 1197 1 1 76 LEU CA C 3.940 -15.014 -5.831 1.00 . A A . 76 LEU CA 1 1
1 1198 1 1 76 LEU CB C 2.738 -14.348 -5.150 1.00 . A A . 76 LEU CB 1 1
1 1199 1 1 76 LEU CD1 C 2.294 -12.075 -4.189 1.00 . A A . 76 LEU CD1 1 1
1 1200 1 1 76 LEU CD2 C 2.805 -13.996 -2.669 1.00 . A A . 76 LEU CD2 1 1
1 1201 1 1 76 LEU CG C 3.081 -13.367 -4.026 1.00 . A A . 76 LEU CG 1 1
1 1202 1 1 76 LEU H H 5.294 -14.414 -4.319 1.00 . A A . 76 LEU H 1 1
1 1203 1 1 76 LEU HA H 3.650 -16.000 -6.162 1.00 . A A . 76 LEU HA 1 1
1 1204 1 1 76 LEU HB2 H 2.179 -13.812 -5.904 1.00 . A A . 76 LEU HB2 1 1
1 1205 1 1 76 LEU HB3 H 2.108 -15.123 -4.742 1.00 . A A . 76 LEU HB3 1 1
1 1206 1 1 76 LEU HD11 H 2.940 -11.309 -4.595 1.00 . A A . 76 LEU HD11 1 1
1 1207 1 1 76 LEU HD12 H 1.920 -11.757 -3.227 1.00 . A A . 76 LEU HD12 1 1
1 1208 1 1 76 LEU HD13 H 1.465 -12.241 -4.861 1.00 . A A . 76 LEU HD13 1 1
1 1209 1 1 76 LEU HD21 H 3.659 -13.850 -2.023 1.00 . A A . 76 LEU HD21 1 1
1 1210 1 1 76 LEU HD22 H 2.626 -15.054 -2.793 1.00 . A A . 76 LEU HD22 1 1
1 1211 1 1 76 LEU HD23 H 1.936 -13.533 -2.227 1.00 . A A . 76 LEU HD23 1 1
1 1212 1 1 76 LEU HG H 4.131 -13.122 -4.074 1.00 . A A . 76 LEU HG 1 1
1 1213 1 1 76 LEU N N 5.049 -15.169 -4.893 1.00 . A A . 76 LEU N 1 1
1 1214 1 1 76 LEU O O 4.982 -14.730 -7.979 1.00 . A A . 76 LEU O 1 1
1 1215 1 1 77 GLY C C 4.746 -10.628 -7.664 1.00 . A A . 77 GLY C 1 1
1 1216 1 1 77 GLY CA C 4.414 -12.032 -8.135 1.00 . A A . 77 GLY CA 1 1
1 1217 1 1 77 GLY H H 3.567 -12.541 -6.267 1.00 . A A . 77 GLY H 1 1
1 1218 1 1 77 GLY HA2 H 5.275 -12.444 -8.640 1.00 . A A . 77 GLY HA2 1 1
1 1219 1 1 77 GLY HA3 H 3.591 -11.982 -8.831 1.00 . A A . 77 GLY HA3 1 1
1 1220 1 1 77 GLY N N 4.048 -12.907 -7.038 1.00 . A A . 77 GLY N 1 1
1 1221 1 1 77 GLY O O 5.916 -10.267 -7.544 1.00 . A A . 77 GLY O 1 1
1 1222 1 1 78 HIS C C 2.795 -8.058 -5.970 1.00 . A A . 78 HIS C 1 1
1 1223 1 1 78 HIS CA C 3.902 -8.462 -6.939 1.00 . A A . 78 HIS CA 1 1
1 1224 1 1 78 HIS CB C 3.935 -7.488 -8.121 1.00 . A A . 78 HIS CB 1 1
1 1225 1 1 78 HIS CD2 C 3.878 -8.271 -10.578 1.00 . A A . 78 HIS CD2 1 1
1 1226 1 1 78 HIS CE1 C 1.766 -8.804 -10.648 1.00 . A A . 78 HIS CE1 1 1
1 1227 1 1 78 HIS CG C 3.314 -8.030 -9.370 1.00 . A A . 78 HIS CG 1 1
1 1228 1 1 78 HIS H H 2.801 -10.176 -7.519 1.00 . A A . 78 HIS H 1 1
1 1229 1 1 78 HIS HA H 4.848 -8.418 -6.420 1.00 . A A . 78 HIS HA 1 1
1 1230 1 1 78 HIS HB2 H 3.400 -6.588 -7.850 1.00 . A A . 78 HIS HB2 1 1
1 1231 1 1 78 HIS HB3 H 4.962 -7.237 -8.342 1.00 . A A . 78 HIS HB3 1 1
1 1232 1 1 78 HIS HD2 H 4.910 -8.108 -10.855 1.00 . A A . 78 HIS HD2 1 1
1 1233 1 1 78 HIS HE1 H 0.809 -9.150 -11.012 1.00 . A A . 78 HIS HE1 1 1
1 1234 1 1 78 HIS HE2 H 2.978 -9.035 -12.321 1.00 . A A . 78 HIS HE2 1 1
1 1235 1 1 78 HIS N N 3.713 -9.830 -7.408 1.00 . A A . 78 HIS N 1 1
1 1236 1 1 78 HIS ND1 N 1.983 -8.368 -9.420 1.00 . A A . 78 HIS ND1 1 1
1 1237 1 1 78 HIS NE2 N 2.885 -8.763 -11.384 1.00 . A A . 78 HIS NE2 1 1
1 1238 1 1 78 HIS O O 1.706 -8.631 -5.983 1.00 . A A . 78 HIS O 1 1
1 1239 1 1 79 GLU C C 1.524 -5.260 -4.731 1.00 . A A . 79 GLU C 1 1
1 1240 1 1 79 GLU CA C 2.113 -6.553 -4.191 1.00 . A A . 79 GLU CA 1 1
1 1241 1 1 79 GLU CB C 2.780 -6.314 -2.834 1.00 . A A . 79 GLU CB 1 1
1 1242 1 1 79 GLU CD C 4.874 -6.800 -1.503 1.00 . A A . 79 GLU CD 1 1
1 1243 1 1 79 GLU CG C 4.295 -6.447 -2.859 1.00 . A A . 79 GLU CG 1 1
1 1244 1 1 79 GLU H H 3.954 -6.630 -5.184 1.00 . A A . 79 GLU H 1 1
1 1245 1 1 79 GLU HA H 1.326 -7.285 -4.082 1.00 . A A . 79 GLU HA 1 1
1 1246 1 1 79 GLU HB2 H 2.535 -5.318 -2.496 1.00 . A A . 79 GLU HB2 1 1
1 1247 1 1 79 GLU HB3 H 2.392 -7.029 -2.124 1.00 . A A . 79 GLU HB3 1 1
1 1248 1 1 79 GLU HG2 H 4.564 -7.222 -3.562 1.00 . A A . 79 GLU HG2 1 1
1 1249 1 1 79 GLU HG3 H 4.721 -5.506 -3.181 1.00 . A A . 79 GLU HG3 1 1
1 1250 1 1 79 GLU N N 3.082 -7.064 -5.135 1.00 . A A . 79 GLU N 1 1
1 1251 1 1 79 GLU O O 1.587 -4.218 -4.090 1.00 . A A . 79 GLU O 1 1
1 1252 1 1 79 GLU OE1 O 4.516 -7.868 -0.965 1.00 . A A . 79 GLU OE1 1 1
1 1253 1 1 79 GLU OE2 O 5.686 -6.008 -0.979 1.00 . A A . 79 GLU OE2 1 1
1 1254 1 1 80 VAL C C -1.081 -4.066 -6.417 1.00 . A A . 80 VAL C 1 1
1 1255 1 1 80 VAL CA C 0.430 -4.153 -6.594 1.00 . A A . 80 VAL CA 1 1
1 1256 1 1 80 VAL CB C 0.778 -4.154 -8.099 1.00 . A A . 80 VAL CB 1 1
1 1257 1 1 80 VAL CG1 C 0.557 -5.536 -8.699 1.00 . A A . 80 VAL CG1 1 1
1 1258 1 1 80 VAL CG2 C -0.029 -3.102 -8.848 1.00 . A A . 80 VAL CG2 1 1
1 1259 1 1 80 VAL H H 0.976 -6.187 -6.412 1.00 . A A . 80 VAL H 1 1
1 1260 1 1 80 VAL HA H 0.885 -3.282 -6.145 1.00 . A A . 80 VAL HA 1 1
1 1261 1 1 80 VAL HB H 1.824 -3.909 -8.203 1.00 . A A . 80 VAL HB 1 1
1 1262 1 1 80 VAL HG11 H 1.194 -6.253 -8.199 1.00 . A A . 80 VAL HG11 1 1
1 1263 1 1 80 VAL HG12 H 0.796 -5.514 -9.752 1.00 . A A . 80 VAL HG12 1 1
1 1264 1 1 80 VAL HG13 H -0.477 -5.823 -8.571 1.00 . A A . 80 VAL HG13 1 1
1 1265 1 1 80 VAL HG21 H -0.378 -2.352 -8.153 1.00 . A A . 80 VAL HG21 1 1
1 1266 1 1 80 VAL HG22 H -0.876 -3.571 -9.325 1.00 . A A . 80 VAL HG22 1 1
1 1267 1 1 80 VAL HG23 H 0.594 -2.637 -9.597 1.00 . A A . 80 VAL HG23 1 1
1 1268 1 1 80 VAL N N 0.972 -5.332 -5.934 1.00 . A A . 80 VAL N 1 1
1 1269 1 1 80 VAL O O -1.816 -4.984 -6.781 1.00 . A A . 80 VAL O 1 1
1 1270 1 1 81 LEU C C -3.382 -1.341 -6.096 1.00 . A A . 81 LEU C 1 1
1 1271 1 1 81 LEU CA C -2.952 -2.726 -5.627 1.00 . A A . 81 LEU CA 1 1
1 1272 1 1 81 LEU CB C -3.282 -2.903 -4.141 1.00 . A A . 81 LEU CB 1 1
1 1273 1 1 81 LEU CD1 C -4.209 -0.974 -2.832 1.00 . A A . 81 LEU CD1 1 1
1 1274 1 1 81 LEU CD2 C -2.154 -2.152 -2.029 1.00 . A A . 81 LEU CD2 1 1
1 1275 1 1 81 LEU CG C -2.942 -1.705 -3.250 1.00 . A A . 81 LEU CG 1 1
1 1276 1 1 81 LEU H H -0.894 -2.256 -5.590 1.00 . A A . 81 LEU H 1 1
1 1277 1 1 81 LEU HA H -3.493 -3.461 -6.196 1.00 . A A . 81 LEU HA 1 1
1 1278 1 1 81 LEU HB2 H -4.340 -3.103 -4.050 1.00 . A A . 81 LEU HB2 1 1
1 1279 1 1 81 LEU HB3 H -2.739 -3.762 -3.774 1.00 . A A . 81 LEU HB3 1 1
1 1280 1 1 81 LEU HD11 H -4.039 0.092 -2.869 1.00 . A A . 81 LEU HD11 1 1
1 1281 1 1 81 LEU HD12 H -4.475 -1.261 -1.825 1.00 . A A . 81 LEU HD12 1 1
1 1282 1 1 81 LEU HD13 H -5.014 -1.234 -3.504 1.00 . A A . 81 LEU HD13 1 1
1 1283 1 1 81 LEU HD21 H -1.452 -2.921 -2.317 1.00 . A A . 81 LEU HD21 1 1
1 1284 1 1 81 LEU HD22 H -2.833 -2.545 -1.287 1.00 . A A . 81 LEU HD22 1 1
1 1285 1 1 81 LEU HD23 H -1.617 -1.310 -1.619 1.00 . A A . 81 LEU HD23 1 1
1 1286 1 1 81 LEU HG H -2.328 -1.013 -3.808 1.00 . A A . 81 LEU HG 1 1
1 1287 1 1 81 LEU N N -1.533 -2.944 -5.863 1.00 . A A . 81 LEU N 1 1
1 1288 1 1 81 LEU O O -4.491 -1.168 -6.601 1.00 . A A . 81 LEU O 1 1
1 1289 1 1 82 GLU C C -1.562 1.809 -6.666 1.00 . A A . 82 GLU C 1 1
1 1290 1 1 82 GLU CA C -2.821 1.010 -6.336 1.00 . A A . 82 GLU CA 1 1
1 1291 1 1 82 GLU CB C -3.627 1.712 -5.243 1.00 . A A . 82 GLU CB 1 1
1 1292 1 1 82 GLU CD C -4.946 3.863 -5.092 1.00 . A A . 82 GLU CD 1 1
1 1293 1 1 82 GLU CG C -3.587 3.230 -5.319 1.00 . A A . 82 GLU CG 1 1
1 1294 1 1 82 GLU H H -1.633 -0.556 -5.513 1.00 . A A . 82 GLU H 1 1
1 1295 1 1 82 GLU HA H -3.430 0.950 -7.219 1.00 . A A . 82 GLU HA 1 1
1 1296 1 1 82 GLU HB2 H -4.657 1.398 -5.314 1.00 . A A . 82 GLU HB2 1 1
1 1297 1 1 82 GLU HB3 H -3.236 1.414 -4.289 1.00 . A A . 82 GLU HB3 1 1
1 1298 1 1 82 GLU HG2 H -2.906 3.597 -4.566 1.00 . A A . 82 GLU HG2 1 1
1 1299 1 1 82 GLU HG3 H -3.231 3.520 -6.297 1.00 . A A . 82 GLU HG3 1 1
1 1300 1 1 82 GLU N N -2.505 -0.358 -5.926 1.00 . A A . 82 GLU N 1 1
1 1301 1 1 82 GLU O O -0.517 1.631 -6.042 1.00 . A A . 82 GLU O 1 1
1 1302 1 1 82 GLU OE1 O -5.821 3.722 -5.973 1.00 . A A . 82 GLU OE1 1 1
1 1303 1 1 82 GLU OE2 O -5.135 4.502 -4.036 1.00 . A A . 82 GLU OE2 1 1
1 1304 1 1 83 ILE C C -1.081 4.949 -8.425 1.00 . A A . 83 ILE C 1 1
1 1305 1 1 83 ILE CA C -0.570 3.557 -8.060 1.00 . A A . 83 ILE CA 1 1
1 1306 1 1 83 ILE CB C 0.193 2.969 -9.267 1.00 . A A . 83 ILE CB 1 1
1 1307 1 1 83 ILE CD1 C -0.157 0.493 -9.744 1.00 . A A . 83 ILE CD1 1 1
1 1308 1 1 83 ILE CG1 C 0.634 1.532 -8.979 1.00 . A A . 83 ILE CG1 1 1
1 1309 1 1 83 ILE CG2 C 1.397 3.837 -9.606 1.00 . A A . 83 ILE CG2 1 1
1 1310 1 1 83 ILE H H -2.545 2.797 -8.099 1.00 . A A . 83 ILE H 1 1
1 1311 1 1 83 ILE HA H 0.116 3.638 -7.230 1.00 . A A . 83 ILE HA 1 1
1 1312 1 1 83 ILE HB H -0.471 2.972 -10.118 1.00 . A A . 83 ILE HB 1 1
1 1313 1 1 83 ILE HD11 H 0.095 0.550 -10.792 1.00 . A A . 83 ILE HD11 1 1
1 1314 1 1 83 ILE HD12 H -1.213 0.679 -9.616 1.00 . A A . 83 ILE HD12 1 1
1 1315 1 1 83 ILE HD13 H 0.083 -0.490 -9.368 1.00 . A A . 83 ILE HD13 1 1
1 1316 1 1 83 ILE HG12 H 1.674 1.421 -9.246 1.00 . A A . 83 ILE HG12 1 1
1 1317 1 1 83 ILE HG13 H 0.514 1.330 -7.924 1.00 . A A . 83 ILE HG13 1 1
1 1318 1 1 83 ILE HG21 H 1.093 4.872 -9.649 1.00 . A A . 83 ILE HG21 1 1
1 1319 1 1 83 ILE HG22 H 1.796 3.539 -10.563 1.00 . A A . 83 ILE HG22 1 1
1 1320 1 1 83 ILE HG23 H 2.154 3.715 -8.846 1.00 . A A . 83 ILE HG23 1 1
1 1321 1 1 83 ILE N N -1.679 2.698 -7.651 1.00 . A A . 83 ILE N 1 1
1 1322 1 1 83 ILE O O -2.098 5.084 -9.104 1.00 . A A . 83 ILE O 1 1
1 1323 1 1 84 GLU C C 0.397 8.317 -8.117 1.00 . A A . 84 GLU C 1 1
1 1324 1 1 84 GLU CA C -0.780 7.359 -8.240 1.00 . A A . 84 GLU CA 1 1
1 1325 1 1 84 GLU CB C -1.895 7.783 -7.281 1.00 . A A . 84 GLU CB 1 1
1 1326 1 1 84 GLU CD C -2.731 7.081 -5.005 1.00 . A A . 84 GLU CD 1 1
1 1327 1 1 84 GLU CG C -1.550 7.575 -5.816 1.00 . A A . 84 GLU CG 1 1
1 1328 1 1 84 GLU H H 0.423 5.817 -7.422 1.00 . A A . 84 GLU H 1 1
1 1329 1 1 84 GLU HA H -1.154 7.401 -9.251 1.00 . A A . 84 GLU HA 1 1
1 1330 1 1 84 GLU HB2 H -2.105 8.831 -7.434 1.00 . A A . 84 GLU HB2 1 1
1 1331 1 1 84 GLU HB3 H -2.784 7.210 -7.505 1.00 . A A . 84 GLU HB3 1 1
1 1332 1 1 84 GLU HG2 H -0.755 6.847 -5.746 1.00 . A A . 84 GLU HG2 1 1
1 1333 1 1 84 GLU HG3 H -1.216 8.514 -5.401 1.00 . A A . 84 GLU HG3 1 1
1 1334 1 1 84 GLU N N -0.378 5.982 -7.965 1.00 . A A . 84 GLU N 1 1
1 1335 1 1 84 GLU O O 1.514 7.912 -7.796 1.00 . A A . 84 GLU O 1 1
1 1336 1 1 84 GLU OE1 O -3.813 7.698 -5.094 1.00 . A A . 84 GLU OE1 1 1
1 1337 1 1 84 GLU OE2 O -2.575 6.076 -4.280 1.00 . A A . 84 GLU OE2 1 1
1 1338 1 1 85 GLU C C 0.657 11.841 -7.524 1.00 . A A . 85 GLU C 1 1
1 1339 1 1 85 GLU CA C 1.160 10.624 -8.296 1.00 . A A . 85 GLU CA 1 1
1 1340 1 1 85 GLU CB C 1.591 11.042 -9.704 1.00 . A A . 85 GLU CB 1 1
1 1341 1 1 85 GLU CD C 0.361 11.308 -11.894 1.00 . A A . 85 GLU CD 1 1
1 1342 1 1 85 GLU CG C 0.522 11.804 -10.470 1.00 . A A . 85 GLU CG 1 1
1 1343 1 1 85 GLU H H -0.782 9.845 -8.625 1.00 . A A . 85 GLU H 1 1
1 1344 1 1 85 GLU HA H 2.009 10.208 -7.774 1.00 . A A . 85 GLU HA 1 1
1 1345 1 1 85 GLU HB2 H 2.466 11.671 -9.627 1.00 . A A . 85 GLU HB2 1 1
1 1346 1 1 85 GLU HB3 H 1.845 10.156 -10.267 1.00 . A A . 85 GLU HB3 1 1
1 1347 1 1 85 GLU HG2 H -0.421 11.689 -9.957 1.00 . A A . 85 GLU HG2 1 1
1 1348 1 1 85 GLU HG3 H 0.792 12.849 -10.498 1.00 . A A . 85 GLU HG3 1 1
1 1349 1 1 85 GLU N N 0.130 9.594 -8.370 1.00 . A A . 85 GLU N 1 1
1 1350 1 1 85 GLU O O -0.541 11.980 -7.277 1.00 . A A . 85 GLU O 1 1
1 1351 1 1 85 GLU OE1 O 0.194 10.084 -12.082 1.00 . A A . 85 GLU OE1 1 1
1 1352 1 1 85 GLU OE2 O 0.404 12.143 -12.822 1.00 . A A . 85 GLU OE2 1 1
1 1353 1 1 86 VAL C C 1.793 15.172 -7.073 1.00 . A A . 86 VAL C 1 1
1 1354 1 1 86 VAL CA C 1.229 13.924 -6.399 1.00 . A A . 86 VAL CA 1 1
1 1355 1 1 86 VAL CB C 1.741 13.867 -4.947 1.00 . A A . 86 VAL CB 1 1
1 1356 1 1 86 VAL CG1 C 0.949 14.819 -4.063 1.00 . A A . 86 VAL CG1 1 1
1 1357 1 1 86 VAL CG2 C 1.673 12.446 -4.407 1.00 . A A . 86 VAL CG2 1 1
1 1358 1 1 86 VAL H H 2.520 12.555 -7.369 1.00 . A A . 86 VAL H 1 1
1 1359 1 1 86 VAL HA H 0.152 13.997 -6.374 1.00 . A A . 86 VAL HA 1 1
1 1360 1 1 86 VAL HB H 2.775 14.180 -4.938 1.00 . A A . 86 VAL HB 1 1
1 1361 1 1 86 VAL HG11 H -0.100 14.748 -4.309 1.00 . A A . 86 VAL HG11 1 1
1 1362 1 1 86 VAL HG12 H 1.290 15.831 -4.228 1.00 . A A . 86 VAL HG12 1 1
1 1363 1 1 86 VAL HG13 H 1.095 14.553 -3.027 1.00 . A A . 86 VAL HG13 1 1
1 1364 1 1 86 VAL HG21 H 2.500 11.872 -4.797 1.00 . A A . 86 VAL HG21 1 1
1 1365 1 1 86 VAL HG22 H 0.743 11.990 -4.713 1.00 . A A . 86 VAL HG22 1 1
1 1366 1 1 86 VAL HG23 H 1.726 12.467 -3.328 1.00 . A A . 86 VAL HG23 1 1
1 1367 1 1 86 VAL N N 1.581 12.720 -7.143 1.00 . A A . 86 VAL N 1 1
1 1368 1 1 86 VAL O O 1.042 16.032 -7.534 1.00 . A A . 86 VAL O 1 1
1 1369 1 1 87 GLY C C 4.736 16.038 -8.831 1.00 . A A . 87 GLY C 1 1
1 1370 1 1 87 GLY CA C 3.759 16.418 -7.731 1.00 . A A . 87 GLY CA 1 1
1 1371 1 1 87 GLY H H 3.666 14.552 -6.734 1.00 . A A . 87 GLY H 1 1
1 1372 1 1 87 GLY HA2 H 2.997 17.059 -8.149 1.00 . A A . 87 GLY HA2 1 1
1 1373 1 1 87 GLY HA3 H 4.292 16.963 -6.966 1.00 . A A . 87 GLY HA3 1 1
1 1374 1 1 87 GLY N N 3.119 15.265 -7.123 1.00 . A A . 87 GLY N 1 1
1 1375 1 1 87 GLY O O 4.522 15.053 -9.538 1.00 . A A . 87 GLY O 1 1
1 1376 1 1 88 PRO C C 7.497 15.189 -9.885 1.00 . A A . 88 PRO C 1 1
1 1377 1 1 88 PRO CA C 6.827 16.551 -10.043 1.00 . A A . 88 PRO CA 1 1
1 1378 1 1 88 PRO CB C 7.852 17.678 -9.854 1.00 . A A . 88 PRO CB 1 1
1 1379 1 1 88 PRO CD C 6.155 18.011 -8.212 1.00 . A A . 88 PRO CD 1 1
1 1380 1 1 88 PRO CG C 7.128 18.736 -9.094 1.00 . A A . 88 PRO CG 1 1
1 1381 1 1 88 PRO HA H 6.394 16.622 -11.030 1.00 . A A . 88 PRO HA 1 1
1 1382 1 1 88 PRO HB2 H 8.700 17.305 -9.300 1.00 . A A . 88 PRO HB2 1 1
1 1383 1 1 88 PRO HB3 H 8.176 18.037 -10.820 1.00 . A A . 88 PRO HB3 1 1
1 1384 1 1 88 PRO HD2 H 6.620 17.742 -7.275 1.00 . A A . 88 PRO HD2 1 1
1 1385 1 1 88 PRO HD3 H 5.276 18.615 -8.041 1.00 . A A . 88 PRO HD3 1 1
1 1386 1 1 88 PRO HG2 H 7.826 19.302 -8.496 1.00 . A A . 88 PRO HG2 1 1
1 1387 1 1 88 PRO HG3 H 6.603 19.387 -9.778 1.00 . A A . 88 PRO HG3 1 1
1 1388 1 1 88 PRO N N 5.825 16.811 -9.003 1.00 . A A . 88 PRO N 1 1
1 1389 1 1 88 PRO O O 7.179 14.244 -10.609 1.00 . A A . 88 PRO O 1 1
1 1390 1 1 89 SER C C 8.597 13.092 -7.517 1.00 . A A . 89 SER C 1 1
1 1391 1 1 89 SER CA C 9.159 13.851 -8.712 1.00 . A A . 89 SER CA 1 1
1 1392 1 1 89 SER CB C 10.646 14.141 -8.494 1.00 . A A . 89 SER CB 1 1
1 1393 1 1 89 SER H H 8.650 15.884 -8.404 1.00 . A A . 89 SER H 1 1
1 1394 1 1 89 SER HA H 9.046 13.239 -9.591 1.00 . A A . 89 SER HA 1 1
1 1395 1 1 89 SER HB2 H 10.988 13.614 -7.615 1.00 . A A . 89 SER HB2 1 1
1 1396 1 1 89 SER HB3 H 11.205 13.806 -9.356 1.00 . A A . 89 SER HB3 1 1
1 1397 1 1 89 SER HG H 10.768 15.981 -9.152 1.00 . A A . 89 SER HG 1 1
1 1398 1 1 89 SER N N 8.432 15.095 -8.943 1.00 . A A . 89 SER N 1 1
1 1399 1 1 89 SER O O 9.065 12.002 -7.189 1.00 . A A . 89 SER O 1 1
1 1400 1 1 89 SER OG O 10.875 15.527 -8.313 1.00 . A A . 89 SER OG 1 1
1 1401 1 1 90 GLU C C 5.747 12.226 -6.145 1.00 . A A . 90 GLU C 1 1
1 1402 1 1 90 GLU CA C 6.962 13.041 -5.716 1.00 . A A . 90 GLU CA 1 1
1 1403 1 1 90 GLU CB C 6.549 14.096 -4.685 1.00 . A A . 90 GLU CB 1 1
1 1404 1 1 90 GLU CD C 6.563 16.621 -4.580 1.00 . A A . 90 GLU CD 1 1
1 1405 1 1 90 GLU CG C 6.045 15.391 -5.302 1.00 . A A . 90 GLU CG 1 1
1 1406 1 1 90 GLU H H 7.262 14.537 -7.188 1.00 . A A . 90 GLU H 1 1
1 1407 1 1 90 GLU HA H 7.685 12.376 -5.267 1.00 . A A . 90 GLU HA 1 1
1 1408 1 1 90 GLU HB2 H 5.765 13.688 -4.066 1.00 . A A . 90 GLU HB2 1 1
1 1409 1 1 90 GLU HB3 H 7.402 14.326 -4.064 1.00 . A A . 90 GLU HB3 1 1
1 1410 1 1 90 GLU HG2 H 6.368 15.434 -6.331 1.00 . A A . 90 GLU HG2 1 1
1 1411 1 1 90 GLU HG3 H 4.966 15.398 -5.262 1.00 . A A . 90 GLU HG3 1 1
1 1412 1 1 90 GLU N N 7.595 13.672 -6.870 1.00 . A A . 90 GLU N 1 1
1 1413 1 1 90 GLU O O 4.804 12.763 -6.729 1.00 . A A . 90 GLU O 1 1
1 1414 1 1 90 GLU OE1 O 7.704 16.577 -4.075 1.00 . A A . 90 GLU OE1 1 1
1 1415 1 1 90 GLU OE2 O 5.827 17.628 -4.522 1.00 . A A . 90 GLU OE2 1 1
1 1416 1 1 91 TRP C C 4.235 9.185 -5.054 1.00 . A A . 91 TRP C 1 1
1 1417 1 1 91 TRP CA C 4.680 10.040 -6.237 1.00 . A A . 91 TRP CA 1 1
1 1418 1 1 91 TRP CB C 5.099 9.139 -7.402 1.00 . A A . 91 TRP CB 1 1
1 1419 1 1 91 TRP CD1 C 5.014 10.967 -9.199 1.00 . A A . 91 TRP CD1 1 1
1 1420 1 1 91 TRP CD2 C 6.804 9.628 -9.331 1.00 . A A . 91 TRP CD2 1 1
1 1421 1 1 91 TRP CE2 C 6.878 10.579 -10.366 1.00 . A A . 91 TRP CE2 1 1
1 1422 1 1 91 TRP CE3 C 7.823 8.677 -9.215 1.00 . A A . 91 TRP CE3 1 1
1 1423 1 1 91 TRP CG C 5.606 9.895 -8.593 1.00 . A A . 91 TRP CG 1 1
1 1424 1 1 91 TRP CH2 C 8.914 9.665 -11.141 1.00 . A A . 91 TRP CH2 1 1
1 1425 1 1 91 TRP CZ2 C 7.930 10.607 -11.278 1.00 . A A . 91 TRP CZ2 1 1
1 1426 1 1 91 TRP CZ3 C 8.867 8.706 -10.121 1.00 . A A . 91 TRP CZ3 1 1
1 1427 1 1 91 TRP H H 6.556 10.553 -5.399 1.00 . A A . 91 TRP H 1 1
1 1428 1 1 91 TRP HA H 3.850 10.657 -6.550 1.00 . A A . 91 TRP HA 1 1
1 1429 1 1 91 TRP HB2 H 5.884 8.477 -7.069 1.00 . A A . 91 TRP HB2 1 1
1 1430 1 1 91 TRP HB3 H 4.249 8.551 -7.716 1.00 . A A . 91 TRP HB3 1 1
1 1431 1 1 91 TRP HD1 H 4.086 11.413 -8.875 1.00 . A A . 91 TRP HD1 1 1
1 1432 1 1 91 TRP HE1 H 5.562 12.139 -10.855 1.00 . A A . 91 TRP HE1 1 1
1 1433 1 1 91 TRP HE3 H 7.804 7.931 -8.435 1.00 . A A . 91 TRP HE3 1 1
1 1434 1 1 91 TRP HH2 H 9.748 9.650 -11.826 1.00 . A A . 91 TRP HH2 1 1
1 1435 1 1 91 TRP HZ2 H 7.981 11.340 -12.070 1.00 . A A . 91 TRP HZ2 1 1
1 1436 1 1 91 TRP HZ3 H 9.663 7.981 -10.047 1.00 . A A . 91 TRP HZ3 1 1
1 1437 1 1 91 TRP N N 5.777 10.926 -5.864 1.00 . A A . 91 TRP N 1 1
1 1438 1 1 91 TRP NE1 N 5.775 11.385 -10.265 1.00 . A A . 91 TRP NE1 1 1
1 1439 1 1 91 TRP O O 4.934 9.090 -4.043 1.00 . A A . 91 TRP O 1 1
1 1440 1 1 92 LYS C C 2.178 6.327 -4.702 1.00 . A A . 92 LYS C 1 1
1 1441 1 1 92 LYS CA C 2.527 7.703 -4.146 1.00 . A A . 92 LYS CA 1 1
1 1442 1 1 92 LYS CB C 1.286 8.350 -3.528 1.00 . A A . 92 LYS CB 1 1
1 1443 1 1 92 LYS CD C -0.636 8.162 -1.922 1.00 . A A . 92 LYS CD 1 1
1 1444 1 1 92 LYS CE C -0.775 7.876 -0.436 1.00 . A A . 92 LYS CE 1 1
1 1445 1 1 92 LYS CG C 0.582 7.468 -2.512 1.00 . A A . 92 LYS CG 1 1
1 1446 1 1 92 LYS H H 2.563 8.669 -6.026 1.00 . A A . 92 LYS H 1 1
1 1447 1 1 92 LYS HA H 3.284 7.589 -3.384 1.00 . A A . 92 LYS HA 1 1
1 1448 1 1 92 LYS HB2 H 1.579 9.266 -3.037 1.00 . A A . 92 LYS HB2 1 1
1 1449 1 1 92 LYS HB3 H 0.586 8.583 -4.316 1.00 . A A . 92 LYS HB3 1 1
1 1450 1 1 92 LYS HD2 H -0.535 9.227 -2.065 1.00 . A A . 92 LYS HD2 1 1
1 1451 1 1 92 LYS HD3 H -1.520 7.810 -2.431 1.00 . A A . 92 LYS HD3 1 1
1 1452 1 1 92 LYS HE2 H -0.593 6.824 -0.266 1.00 . A A . 92 LYS HE2 1 1
1 1453 1 1 92 LYS HE3 H -0.041 8.459 0.102 1.00 . A A . 92 LYS HE3 1 1
1 1454 1 1 92 LYS HG2 H 0.265 6.558 -2.999 1.00 . A A . 92 LYS HG2 1 1
1 1455 1 1 92 LYS HG3 H 1.271 7.231 -1.715 1.00 . A A . 92 LYS HG3 1 1
1 1456 1 1 92 LYS HZ1 H -2.373 7.618 0.885 1.00 . A A . 92 LYS HZ1 1 1
1 1457 1 1 92 LYS HZ2 H -2.840 8.072 -0.676 1.00 . A A . 92 LYS HZ2 1 1
1 1458 1 1 92 LYS HZ3 H -2.160 9.215 0.370 1.00 . A A . 92 LYS HZ3 1 1
1 1459 1 1 92 LYS N N 3.070 8.557 -5.194 1.00 . A A . 92 LYS N 1 1
1 1460 1 1 92 LYS NZ N -2.131 8.219 0.071 1.00 . A A . 92 LYS NZ 1 1
1 1461 1 1 92 LYS O O 1.494 6.213 -5.718 1.00 . A A . 92 LYS O 1 1
1 1462 1 1 93 ILE C C 1.772 3.086 -3.341 1.00 . A A . 93 ILE C 1 1
1 1463 1 1 93 ILE CA C 2.397 3.915 -4.459 1.00 . A A . 93 ILE CA 1 1
1 1464 1 1 93 ILE CB C 3.695 3.227 -4.928 1.00 . A A . 93 ILE CB 1 1
1 1465 1 1 93 ILE CD1 C 5.601 4.912 -5.061 1.00 . A A . 93 ILE CD1 1 1
1 1466 1 1 93 ILE CG1 C 4.514 4.172 -5.811 1.00 . A A . 93 ILE CG1 1 1
1 1467 1 1 93 ILE CG2 C 3.376 1.943 -5.679 1.00 . A A . 93 ILE CG2 1 1
1 1468 1 1 93 ILE H H 3.193 5.439 -3.227 1.00 . A A . 93 ILE H 1 1
1 1469 1 1 93 ILE HA H 1.713 3.950 -5.295 1.00 . A A . 93 ILE HA 1 1
1 1470 1 1 93 ILE HB H 4.273 2.968 -4.053 1.00 . A A . 93 ILE HB 1 1
1 1471 1 1 93 ILE HD11 H 5.664 5.926 -5.429 1.00 . A A . 93 ILE HD11 1 1
1 1472 1 1 93 ILE HD12 H 6.547 4.415 -5.213 1.00 . A A . 93 ILE HD12 1 1
1 1473 1 1 93 ILE HD13 H 5.367 4.926 -4.008 1.00 . A A . 93 ILE HD13 1 1
1 1474 1 1 93 ILE HG12 H 4.985 3.601 -6.597 1.00 . A A . 93 ILE HG12 1 1
1 1475 1 1 93 ILE HG13 H 3.856 4.906 -6.250 1.00 . A A . 93 ILE HG13 1 1
1 1476 1 1 93 ILE HG21 H 2.419 2.041 -6.169 1.00 . A A . 93 ILE HG21 1 1
1 1477 1 1 93 ILE HG22 H 3.341 1.118 -4.982 1.00 . A A . 93 ILE HG22 1 1
1 1478 1 1 93 ILE HG23 H 4.143 1.758 -6.417 1.00 . A A . 93 ILE HG23 1 1
1 1479 1 1 93 ILE N N 2.648 5.284 -4.026 1.00 . A A . 93 ILE N 1 1
1 1480 1 1 93 ILE O O 2.030 3.322 -2.160 1.00 . A A . 93 ILE O 1 1
1 1481 1 1 94 TYR C C 0.740 -0.218 -3.005 1.00 . A A . 94 TYR C 1 1
1 1482 1 1 94 TYR CA C 0.307 1.224 -2.765 1.00 . A A . 94 TYR CA 1 1
1 1483 1 1 94 TYR CB C -1.214 1.337 -2.868 1.00 . A A . 94 TYR CB 1 1
1 1484 1 1 94 TYR CD1 C -1.540 3.767 -2.257 1.00 . A A . 94 TYR CD1 1 1
1 1485 1 1 94 TYR CD2 C -2.632 2.117 -0.928 1.00 . A A . 94 TYR CD2 1 1
1 1486 1 1 94 TYR CE1 C -2.079 4.765 -1.468 1.00 . A A . 94 TYR CE1 1 1
1 1487 1 1 94 TYR CE2 C -3.175 3.109 -0.136 1.00 . A A . 94 TYR CE2 1 1
1 1488 1 1 94 TYR CG C -1.804 2.427 -2.000 1.00 . A A . 94 TYR CG 1 1
1 1489 1 1 94 TYR CZ C -2.895 4.432 -0.410 1.00 . A A . 94 TYR CZ 1 1
1 1490 1 1 94 TYR H H 0.803 1.968 -4.682 1.00 . A A . 94 TYR H 1 1
1 1491 1 1 94 TYR HA H 0.619 1.522 -1.775 1.00 . A A . 94 TYR HA 1 1
1 1492 1 1 94 TYR HB2 H -1.485 1.547 -3.892 1.00 . A A . 94 TYR HB2 1 1
1 1493 1 1 94 TYR HB3 H -1.659 0.399 -2.568 1.00 . A A . 94 TYR HB3 1 1
1 1494 1 1 94 TYR HD1 H -0.900 4.026 -3.087 1.00 . A A . 94 TYR HD1 1 1
1 1495 1 1 94 TYR HD2 H -2.850 1.081 -0.716 1.00 . A A . 94 TYR HD2 1 1
1 1496 1 1 94 TYR HE1 H -1.860 5.800 -1.684 1.00 . A A . 94 TYR HE1 1 1
1 1497 1 1 94 TYR HE2 H -3.815 2.848 0.694 1.00 . A A . 94 TYR HE2 1 1
1 1498 1 1 94 TYR HH H -3.107 6.277 0.085 1.00 . A A . 94 TYR HH 1 1
1 1499 1 1 94 TYR N N 0.955 2.111 -3.725 1.00 . A A . 94 TYR N 1 1
1 1500 1 1 94 TYR O O 0.615 -0.736 -4.120 1.00 . A A . 94 TYR O 1 1
1 1501 1 1 94 TYR OH O -3.434 5.423 0.377 1.00 . A A . 94 TYR OH 1 1
1 1502 1 1 95 ILE C C 0.955 -3.142 -1.044 1.00 . A A . 95 ILE C 1 1
1 1503 1 1 95 ILE CA C 1.698 -2.240 -2.027 1.00 . A A . 95 ILE CA 1 1
1 1504 1 1 95 ILE CB C 3.222 -2.285 -1.746 1.00 . A A . 95 ILE CB 1 1
1 1505 1 1 95 ILE CD1 C 4.029 -2.329 -4.161 1.00 . A A . 95 ILE CD1 1 1
1 1506 1 1 95 ILE CG1 C 3.949 -3.065 -2.842 1.00 . A A . 95 ILE CG1 1 1
1 1507 1 1 95 ILE CG2 C 3.520 -2.890 -0.379 1.00 . A A . 95 ILE CG2 1 1
1 1508 1 1 95 ILE H H 1.280 -0.394 -1.088 1.00 . A A . 95 ILE H 1 1
1 1509 1 1 95 ILE HA H 1.526 -2.595 -3.031 1.00 . A A . 95 ILE HA 1 1
1 1510 1 1 95 ILE HB H 3.588 -1.269 -1.741 1.00 . A A . 95 ILE HB 1 1
1 1511 1 1 95 ILE HD11 H 4.302 -1.299 -3.984 1.00 . A A . 95 ILE HD11 1 1
1 1512 1 1 95 ILE HD12 H 3.068 -2.367 -4.654 1.00 . A A . 95 ILE HD12 1 1
1 1513 1 1 95 ILE HD13 H 4.774 -2.796 -4.790 1.00 . A A . 95 ILE HD13 1 1
1 1514 1 1 95 ILE HG12 H 4.957 -3.272 -2.518 1.00 . A A . 95 ILE HG12 1 1
1 1515 1 1 95 ILE HG13 H 3.431 -3.996 -3.014 1.00 . A A . 95 ILE HG13 1 1
1 1516 1 1 95 ILE HG21 H 4.589 -2.956 -0.240 1.00 . A A . 95 ILE HG21 1 1
1 1517 1 1 95 ILE HG22 H 3.088 -3.879 -0.321 1.00 . A A . 95 ILE HG22 1 1
1 1518 1 1 95 ILE HG23 H 3.094 -2.265 0.391 1.00 . A A . 95 ILE HG23 1 1
1 1519 1 1 95 ILE N N 1.202 -0.871 -1.940 1.00 . A A . 95 ILE N 1 1
1 1520 1 1 95 ILE O O 0.465 -2.671 -0.017 1.00 . A A . 95 ILE O 1 1
1 1521 1 1 96 LYS C C 0.588 -6.781 -0.652 1.00 . A A . 96 LYS C 1 1
1 1522 1 1 96 LYS CA C 0.084 -5.347 -0.517 1.00 . A A . 96 LYS CA 1 1
1 1523 1 1 96 LYS CB C -1.419 -5.272 -0.822 1.00 . A A . 96 LYS CB 1 1
1 1524 1 1 96 LYS CD C -2.687 -7.243 -1.724 1.00 . A A . 96 LYS CD 1 1
1 1525 1 1 96 LYS CE C -4.149 -7.643 -1.604 1.00 . A A . 96 LYS CE 1 1
1 1526 1 1 96 LYS CG C -2.196 -6.533 -0.474 1.00 . A A . 96 LYS CG 1 1
1 1527 1 1 96 LYS H H 1.215 -4.755 -2.227 1.00 . A A . 96 LYS H 1 1
1 1528 1 1 96 LYS HA H 0.244 -5.026 0.502 1.00 . A A . 96 LYS HA 1 1
1 1529 1 1 96 LYS HB2 H -1.842 -4.452 -0.261 1.00 . A A . 96 LYS HB2 1 1
1 1530 1 1 96 LYS HB3 H -1.548 -5.078 -1.877 1.00 . A A . 96 LYS HB3 1 1
1 1531 1 1 96 LYS HD2 H -2.574 -6.579 -2.571 1.00 . A A . 96 LYS HD2 1 1
1 1532 1 1 96 LYS HD3 H -2.094 -8.132 -1.879 1.00 . A A . 96 LYS HD3 1 1
1 1533 1 1 96 LYS HE2 H -4.667 -6.894 -1.022 1.00 . A A . 96 LYS HE2 1 1
1 1534 1 1 96 LYS HE3 H -4.579 -7.690 -2.594 1.00 . A A . 96 LYS HE3 1 1
1 1535 1 1 96 LYS HG2 H -1.554 -7.202 0.079 1.00 . A A . 96 LYS HG2 1 1
1 1536 1 1 96 LYS HG3 H -3.048 -6.263 0.133 1.00 . A A . 96 LYS HG3 1 1
1 1537 1 1 96 LYS HZ1 H -4.244 -9.729 -1.647 1.00 . A A . 96 LYS HZ1 1 1
1 1538 1 1 96 LYS HZ2 H -5.239 -9.024 -0.477 1.00 . A A . 96 LYS HZ2 1 1
1 1539 1 1 96 LYS HZ3 H -3.568 -9.104 -0.229 1.00 . A A . 96 LYS HZ3 1 1
1 1540 1 1 96 LYS N N 0.812 -4.423 -1.386 1.00 . A A . 96 LYS N 1 1
1 1541 1 1 96 LYS NZ N -4.311 -8.968 -0.943 1.00 . A A . 96 LYS NZ 1 1
1 1542 1 1 96 LYS O O 0.352 -7.442 -1.664 1.00 . A A . 96 LYS O 1 1
1 1543 1 1 97 VAL C C 0.598 -9.620 0.372 1.00 . A A . 97 VAL C 1 1
1 1544 1 1 97 VAL CA C 1.760 -8.633 0.401 1.00 . A A . 97 VAL CA 1 1
1 1545 1 1 97 VAL CB C 2.628 -8.916 1.644 1.00 . A A . 97 VAL CB 1 1
1 1546 1 1 97 VAL CG1 C 3.572 -10.081 1.385 1.00 . A A . 97 VAL CG1 1 1
1 1547 1 1 97 VAL CG2 C 3.405 -7.675 2.057 1.00 . A A . 97 VAL CG2 1 1
1 1548 1 1 97 VAL H H 1.398 -6.697 1.174 1.00 . A A . 97 VAL H 1 1
1 1549 1 1 97 VAL HA H 2.368 -8.778 -0.480 1.00 . A A . 97 VAL HA 1 1
1 1550 1 1 97 VAL HB H 1.973 -9.188 2.458 1.00 . A A . 97 VAL HB 1 1
1 1551 1 1 97 VAL HG11 H 2.997 -10.960 1.133 1.00 . A A . 97 VAL HG11 1 1
1 1552 1 1 97 VAL HG12 H 4.155 -10.274 2.274 1.00 . A A . 97 VAL HG12 1 1
1 1553 1 1 97 VAL HG13 H 4.232 -9.834 0.567 1.00 . A A . 97 VAL HG13 1 1
1 1554 1 1 97 VAL HG21 H 4.442 -7.789 1.775 1.00 . A A . 97 VAL HG21 1 1
1 1555 1 1 97 VAL HG22 H 3.335 -7.547 3.128 1.00 . A A . 97 VAL HG22 1 1
1 1556 1 1 97 VAL HG23 H 2.991 -6.809 1.563 1.00 . A A . 97 VAL HG23 1 1
1 1557 1 1 97 VAL N N 1.260 -7.264 0.388 1.00 . A A . 97 VAL N 1 1
1 1558 1 1 97 VAL O O -0.169 -9.713 1.332 1.00 . A A . 97 VAL O 1 1
1 1559 1 1 98 LYS C C -0.379 -12.541 -0.067 1.00 . A A . 98 LYS C 1 1
1 1560 1 1 98 LYS CA C -0.623 -11.294 -0.910 1.00 . A A . 98 LYS CA 1 1
1 1561 1 1 98 LYS CB C -0.761 -11.682 -2.384 1.00 . A A . 98 LYS CB 1 1
1 1562 1 1 98 LYS CD C -2.703 -11.018 -3.835 1.00 . A A . 98 LYS CD 1 1
1 1563 1 1 98 LYS CE C -3.111 -10.135 -5.003 1.00 . A A . 98 LYS CE 1 1
1 1564 1 1 98 LYS CG C -1.368 -10.587 -3.248 1.00 . A A . 98 LYS CG 1 1
1 1565 1 1 98 LYS H H 1.097 -10.197 -1.475 1.00 . A A . 98 LYS H 1 1
1 1566 1 1 98 LYS HA H -1.539 -10.825 -0.582 1.00 . A A . 98 LYS HA 1 1
1 1567 1 1 98 LYS HB2 H 0.216 -11.919 -2.777 1.00 . A A . 98 LYS HB2 1 1
1 1568 1 1 98 LYS HB3 H -1.391 -12.557 -2.457 1.00 . A A . 98 LYS HB3 1 1
1 1569 1 1 98 LYS HD2 H -2.621 -12.038 -4.179 1.00 . A A . 98 LYS HD2 1 1
1 1570 1 1 98 LYS HD3 H -3.459 -10.955 -3.067 1.00 . A A . 98 LYS HD3 1 1
1 1571 1 1 98 LYS HE2 H -3.241 -9.124 -4.645 1.00 . A A . 98 LYS HE2 1 1
1 1572 1 1 98 LYS HE3 H -2.326 -10.156 -5.745 1.00 . A A . 98 LYS HE3 1 1
1 1573 1 1 98 LYS HG2 H -1.520 -9.707 -2.642 1.00 . A A . 98 LYS HG2 1 1
1 1574 1 1 98 LYS HG3 H -0.688 -10.361 -4.056 1.00 . A A . 98 LYS HG3 1 1
1 1575 1 1 98 LYS HZ1 H -4.220 -10.841 -6.625 1.00 . A A . 98 LYS HZ1 1 1
1 1576 1 1 98 LYS HZ2 H -5.097 -9.843 -5.579 1.00 . A A . 98 LYS HZ2 1 1
1 1577 1 1 98 LYS HZ3 H -4.740 -11.434 -5.130 1.00 . A A . 98 LYS HZ3 1 1
1 1578 1 1 98 LYS N N 0.458 -10.328 -0.744 1.00 . A A . 98 LYS N 1 1
1 1579 1 1 98 LYS NZ N -4.381 -10.596 -5.628 1.00 . A A . 98 LYS NZ 1 1
1 1580 1 1 98 LYS O O -1.226 -12.842 0.799 1.00 . A A . 98 LYS O 1 1
1 1581 1 1 98 LYS OXT O 0.655 -13.208 -0.284 1.00 . A A . 98 LYS OXT 1 1
2 1582 1 1 1 GLY C C -1.960 -33.612 5.834 1.00 . A A . 1 GLY C 1 1
2 1583 1 1 1 GLY CA C -2.124 -32.104 5.812 1.00 . A A . 1 GLY CA 1 1
2 1584 1 1 1 GLY H1 H -3.142 -31.228 7.409 1.00 . A A . 1 GLY H1 1 1
2 1585 1 1 1 GLY H2 H -4.003 -32.468 6.645 1.00 . A A . 1 GLY H2 1 1
2 1586 1 1 1 GLY H3 H -3.863 -30.952 5.904 1.00 . A A . 1 GLY H3 1 1
2 1587 1 1 1 GLY HA2 H -2.147 -31.772 4.784 1.00 . A A . 1 GLY HA2 1 1
2 1588 1 1 1 GLY HA3 H -1.276 -31.654 6.306 1.00 . A A . 1 GLY HA3 1 1
2 1589 1 1 1 GLY N N -3.370 -31.656 6.491 1.00 . A A . 1 GLY N 1 1
2 1590 1 1 1 GLY O O -1.595 -34.188 6.859 1.00 . A A . 1 GLY O 1 1
2 1591 1 1 2 SER C C -1.262 -36.082 3.381 1.00 . A A . 2 SER C 1 1
2 1592 1 1 2 SER CA C -2.110 -35.698 4.589 1.00 . A A . 2 SER CA 1 1
2 1593 1 1 2 SER CB C -3.494 -36.342 4.479 1.00 . A A . 2 SER CB 1 1
2 1594 1 1 2 SER H H -2.517 -33.734 3.917 1.00 . A A . 2 SER H 1 1
2 1595 1 1 2 SER HA H -1.623 -36.059 5.483 1.00 . A A . 2 SER HA 1 1
2 1596 1 1 2 SER HB2 H -4.126 -35.964 5.269 1.00 . A A . 2 SER HB2 1 1
2 1597 1 1 2 SER HB3 H -3.928 -36.095 3.522 1.00 . A A . 2 SER HB3 1 1
2 1598 1 1 2 SER HG H -4.109 -38.157 4.072 1.00 . A A . 2 SER HG 1 1
2 1599 1 1 2 SER N N -2.232 -34.250 4.699 1.00 . A A . 2 SER N 1 1
2 1600 1 1 2 SER O O -0.193 -36.675 3.523 1.00 . A A . 2 SER O 1 1
2 1601 1 1 2 SER OG O -3.412 -37.752 4.595 1.00 . A A . 2 SER OG 1 1
2 1602 1 1 3 SER C C -0.490 -34.769 0.314 1.00 . A A . 3 SER C 1 1
2 1603 1 1 3 SER CA C -1.032 -36.041 0.958 1.00 . A A . 3 SER CA 1 1
2 1604 1 1 3 SER CB C -1.954 -36.770 -0.021 1.00 . A A . 3 SER CB 1 1
2 1605 1 1 3 SER H H -2.602 -35.262 2.144 1.00 . A A . 3 SER H 1 1
2 1606 1 1 3 SER HA H -0.202 -36.685 1.206 1.00 . A A . 3 SER HA 1 1
2 1607 1 1 3 SER HB2 H -1.664 -36.528 -1.034 1.00 . A A . 3 SER HB2 1 1
2 1608 1 1 3 SER HB3 H -1.868 -37.835 0.134 1.00 . A A . 3 SER HB3 1 1
2 1609 1 1 3 SER HG H -3.881 -37.019 -0.266 1.00 . A A . 3 SER HG 1 1
2 1610 1 1 3 SER N N -1.746 -35.735 2.192 1.00 . A A . 3 SER N 1 1
2 1611 1 1 3 SER O O 0.712 -34.507 0.346 1.00 . A A . 3 SER O 1 1
2 1612 1 1 3 SER OG O -3.305 -36.387 0.169 1.00 . A A . 3 SER OG 1 1
2 1613 1 1 4 HIS C C -0.977 -31.584 0.076 1.00 . A A . 4 HIS C 1 1
2 1614 1 1 4 HIS CA C -1.001 -32.735 -0.924 1.00 . A A . 4 HIS CA 1 1
2 1615 1 1 4 HIS CB C -1.968 -32.415 -2.066 1.00 . A A . 4 HIS CB 1 1
2 1616 1 1 4 HIS CD2 C -2.841 -34.306 -3.591 1.00 . A A . 4 HIS CD2 1 1
2 1617 1 1 4 HIS CE1 C -1.084 -34.457 -4.873 1.00 . A A . 4 HIS CE1 1 1
2 1618 1 1 4 HIS CG C -1.912 -33.403 -3.189 1.00 . A A . 4 HIS CG 1 1
2 1619 1 1 4 HIS H H -2.332 -34.243 -0.264 1.00 . A A . 4 HIS H 1 1
2 1620 1 1 4 HIS HA H -0.009 -32.866 -1.329 1.00 . A A . 4 HIS HA 1 1
2 1621 1 1 4 HIS HB2 H -2.977 -32.404 -1.683 1.00 . A A . 4 HIS HB2 1 1
2 1622 1 1 4 HIS HB3 H -1.730 -31.441 -2.469 1.00 . A A . 4 HIS HB3 1 1
2 1623 1 1 4 HIS HD2 H -3.815 -34.472 -3.155 1.00 . A A . 4 HIS HD2 1 1
2 1624 1 1 4 HIS HE1 H -0.413 -34.779 -5.655 1.00 . A A . 4 HIS HE1 1 1
2 1625 1 1 4 HIS HE2 H -2.734 -35.686 -5.177 1.00 . A A . 4 HIS HE2 1 1
2 1626 1 1 4 HIS N N -1.387 -33.980 -0.271 1.00 . A A . 4 HIS N 1 1
2 1627 1 1 4 HIS ND1 N -0.808 -33.503 -4.000 1.00 . A A . 4 HIS ND1 1 1
2 1628 1 1 4 HIS NE2 N -2.305 -34.970 -4.663 1.00 . A A . 4 HIS NE2 1 1
2 1629 1 1 4 HIS O O -1.509 -31.697 1.181 1.00 . A A . 4 HIS O 1 1
2 1630 1 1 5 HIS C C -1.341 -28.286 0.205 1.00 . A A . 5 HIS C 1 1
2 1631 1 1 5 HIS CA C -0.259 -29.306 0.548 1.00 . A A . 5 HIS CA 1 1
2 1632 1 1 5 HIS CB C 1.124 -28.663 0.423 1.00 . A A . 5 HIS CB 1 1
2 1633 1 1 5 HIS CD2 C 2.981 -28.067 2.113 1.00 . A A . 5 HIS CD2 1 1
2 1634 1 1 5 HIS CE1 C 1.675 -27.481 3.758 1.00 . A A . 5 HIS CE1 1 1
2 1635 1 1 5 HIS CG C 1.687 -28.200 1.730 1.00 . A A . 5 HIS CG 1 1
2 1636 1 1 5 HIS H H 0.051 -30.446 -1.208 1.00 . A A . 5 HIS H 1 1
2 1637 1 1 5 HIS HA H -0.403 -29.636 1.566 1.00 . A A . 5 HIS HA 1 1
2 1638 1 1 5 HIS HB2 H 1.811 -29.383 0.001 1.00 . A A . 5 HIS HB2 1 1
2 1639 1 1 5 HIS HB3 H 1.058 -27.807 -0.232 1.00 . A A . 5 HIS HB3 1 1
2 1640 1 1 5 HIS HD2 H 3.858 -28.279 1.519 1.00 . A A . 5 HIS HD2 1 1
2 1641 1 1 5 HIS HE1 H 1.341 -27.137 4.725 1.00 . A A . 5 HIS HE1 1 1
2 1642 1 1 5 HIS HE2 H 3.744 -27.412 3.962 1.00 . A A . 5 HIS HE2 1 1
2 1643 1 1 5 HIS N N -0.353 -30.477 -0.316 1.00 . A A . 5 HIS N 1 1
2 1644 1 1 5 HIS ND1 N 0.870 -27.830 2.771 1.00 . A A . 5 HIS ND1 1 1
2 1645 1 1 5 HIS NE2 N 2.963 -27.609 3.405 1.00 . A A . 5 HIS NE2 1 1
2 1646 1 1 5 HIS O O -1.652 -28.068 -0.964 1.00 . A A . 5 HIS O 1 1
2 1647 1 1 6 HIS C C -2.369 -25.273 0.912 1.00 . A A . 6 HIS C 1 1
2 1648 1 1 6 HIS CA C -2.960 -26.672 1.042 1.00 . A A . 6 HIS CA 1 1
2 1649 1 1 6 HIS CB C -3.954 -26.711 2.206 1.00 . A A . 6 HIS CB 1 1
2 1650 1 1 6 HIS CD2 C -5.715 -24.919 1.614 1.00 . A A . 6 HIS CD2 1 1
2 1651 1 1 6 HIS CE1 C -7.417 -26.265 1.407 1.00 . A A . 6 HIS CE1 1 1
2 1652 1 1 6 HIS CG C -5.314 -26.191 1.852 1.00 . A A . 6 HIS CG 1 1
2 1653 1 1 6 HIS H H -1.620 -27.884 2.146 1.00 . A A . 6 HIS H 1 1
2 1654 1 1 6 HIS HA H -3.481 -26.914 0.128 1.00 . A A . 6 HIS HA 1 1
2 1655 1 1 6 HIS HB2 H -4.066 -27.731 2.542 1.00 . A A . 6 HIS HB2 1 1
2 1656 1 1 6 HIS HB3 H -3.571 -26.110 3.017 1.00 . A A . 6 HIS HB3 1 1
2 1657 1 1 6 HIS HD2 H -5.103 -24.029 1.641 1.00 . A A . 6 HIS HD2 1 1
2 1658 1 1 6 HIS HE1 H -8.420 -26.628 1.233 1.00 . A A . 6 HIS HE1 1 1
2 1659 1 1 6 HIS HE2 H -7.638 -24.217 1.117 1.00 . A A . 6 HIS HE2 1 1
2 1660 1 1 6 HIS N N -1.912 -27.667 1.235 1.00 . A A . 6 HIS N 1 1
2 1661 1 1 6 HIS ND1 N -6.390 -27.035 1.719 1.00 . A A . 6 HIS ND1 1 1
2 1662 1 1 6 HIS NE2 N -7.056 -24.976 1.333 1.00 . A A . 6 HIS NE2 1 1
2 1663 1 1 6 HIS O O -1.538 -24.862 1.724 1.00 . A A . 6 HIS O 1 1
2 1664 1 1 7 HIS C C -3.481 -22.227 -0.528 1.00 . A A . 7 HIS C 1 1
2 1665 1 1 7 HIS CA C -2.318 -23.196 -0.355 1.00 . A A . 7 HIS CA 1 1
2 1666 1 1 7 HIS CB C -1.425 -23.166 -1.597 1.00 . A A . 7 HIS CB 1 1
2 1667 1 1 7 HIS CD2 C 0.414 -21.604 -0.681 1.00 . A A . 7 HIS CD2 1 1
2 1668 1 1 7 HIS CE1 C 2.128 -22.789 -1.322 1.00 . A A . 7 HIS CE1 1 1
2 1669 1 1 7 HIS CG C -0.024 -22.717 -1.318 1.00 . A A . 7 HIS CG 1 1
2 1670 1 1 7 HIS H H -3.464 -24.935 -0.724 1.00 . A A . 7 HIS H 1 1
2 1671 1 1 7 HIS HA H -1.736 -22.894 0.505 1.00 . A A . 7 HIS HA 1 1
2 1672 1 1 7 HIS HB2 H -1.377 -24.160 -2.021 1.00 . A A . 7 HIS HB2 1 1
2 1673 1 1 7 HIS HB3 H -1.853 -22.491 -2.324 1.00 . A A . 7 HIS HB3 1 1
2 1674 1 1 7 HIS HD2 H -0.195 -20.824 -0.248 1.00 . A A . 7 HIS HD2 1 1
2 1675 1 1 7 HIS HE1 H 3.146 -23.109 -1.487 1.00 . A A . 7 HIS HE1 1 1
2 1676 1 1 7 HIS HE2 H 2.393 -20.997 -0.303 1.00 . A A . 7 HIS HE2 1 1
2 1677 1 1 7 HIS N N -2.802 -24.550 -0.114 1.00 . A A . 7 HIS N 1 1
2 1678 1 1 7 HIS ND1 N 1.061 -23.460 -1.721 1.00 . A A . 7 HIS ND1 1 1
2 1679 1 1 7 HIS NE2 N 1.783 -21.659 -0.689 1.00 . A A . 7 HIS NE2 1 1
2 1680 1 1 7 HIS O O -4.641 -22.594 -0.339 1.00 . A A . 7 HIS O 1 1
2 1681 1 1 8 HIS C C -4.939 -20.201 -2.394 1.00 . A A . 8 HIS C 1 1
2 1682 1 1 8 HIS CA C -4.187 -19.966 -1.089 1.00 . A A . 8 HIS CA 1 1
2 1683 1 1 8 HIS CB C -3.552 -18.574 -1.099 1.00 . A A . 8 HIS CB 1 1
2 1684 1 1 8 HIS CD2 C -4.594 -17.470 0.988 1.00 . A A . 8 HIS CD2 1 1
2 1685 1 1 8 HIS CE1 C -5.550 -15.799 -0.035 1.00 . A A . 8 HIS CE1 1 1
2 1686 1 1 8 HIS CG C -4.340 -17.552 -0.341 1.00 . A A . 8 HIS CG 1 1
2 1687 1 1 8 HIS H H -2.223 -20.753 -1.024 1.00 . A A . 8 HIS H 1 1
2 1688 1 1 8 HIS HA H -4.885 -20.029 -0.268 1.00 . A A . 8 HIS HA 1 1
2 1689 1 1 8 HIS HB2 H -2.569 -18.631 -0.656 1.00 . A A . 8 HIS HB2 1 1
2 1690 1 1 8 HIS HB3 H -3.463 -18.235 -2.120 1.00 . A A . 8 HIS HB3 1 1
2 1691 1 1 8 HIS HD2 H -4.258 -18.152 1.756 1.00 . A A . 8 HIS HD2 1 1
2 1692 1 1 8 HIS HE1 H -6.120 -14.899 -0.213 1.00 . A A . 8 HIS HE1 1 1
2 1693 1 1 8 HIS HE2 H -5.711 -16.019 2.026 1.00 . A A . 8 HIS HE2 1 1
2 1694 1 1 8 HIS N N -3.164 -20.986 -0.887 1.00 . A A . 8 HIS N 1 1
2 1695 1 1 8 HIS ND1 N -4.946 -16.497 -0.981 1.00 . A A . 8 HIS ND1 1 1
2 1696 1 1 8 HIS NE2 N -5.364 -16.351 1.172 1.00 . A A . 8 HIS NE2 1 1
2 1697 1 1 8 HIS O O -5.904 -19.501 -2.702 1.00 . A A . 8 HIS O 1 1
2 1698 1 1 9 HIS C C -6.263 -22.513 -4.232 1.00 . A A . 9 HIS C 1 1
2 1699 1 1 9 HIS CA C -5.119 -21.523 -4.431 1.00 . A A . 9 HIS CA 1 1
2 1700 1 1 9 HIS CB C -4.085 -22.104 -5.398 1.00 . A A . 9 HIS CB 1 1
2 1701 1 1 9 HIS CD2 C -4.713 -22.028 -7.899 1.00 . A A . 9 HIS CD2 1 1
2 1702 1 1 9 HIS CE1 C -3.848 -20.077 -8.342 1.00 . A A . 9 HIS CE1 1 1
2 1703 1 1 9 HIS CG C -4.156 -21.518 -6.774 1.00 . A A . 9 HIS CG 1 1
2 1704 1 1 9 HIS H H -3.718 -21.715 -2.859 1.00 . A A . 9 HIS H 1 1
2 1705 1 1 9 HIS HA H -5.518 -20.610 -4.850 1.00 . A A . 9 HIS HA 1 1
2 1706 1 1 9 HIS HB2 H -3.095 -21.920 -5.008 1.00 . A A . 9 HIS HB2 1 1
2 1707 1 1 9 HIS HB3 H -4.241 -23.170 -5.482 1.00 . A A . 9 HIS HB3 1 1
2 1708 1 1 9 HIS HD2 H -5.217 -22.978 -7.999 1.00 . A A . 9 HIS HD2 1 1
2 1709 1 1 9 HIS HE1 H -3.546 -19.190 -8.881 1.00 . A A . 9 HIS HE1 1 1
2 1710 1 1 9 HIS HE2 H -4.800 -21.183 -9.824 1.00 . A A . 9 HIS HE2 1 1
2 1711 1 1 9 HIS N N -4.491 -21.192 -3.159 1.00 . A A . 9 HIS N 1 1
2 1712 1 1 9 HIS ND1 N -3.613 -20.288 -7.059 1.00 . A A . 9 HIS ND1 1 1
2 1713 1 1 9 HIS NE2 N -4.512 -21.104 -8.892 1.00 . A A . 9 HIS NE2 1 1
2 1714 1 1 9 HIS O O -6.066 -23.727 -4.300 1.00 . A A . 9 HIS O 1 1
2 1715 1 1 10 SER C C -9.023 -23.544 -5.060 1.00 . A A . 10 SER C 1 1
2 1716 1 1 10 SER CA C -8.635 -22.821 -3.774 1.00 . A A . 10 SER CA 1 1
2 1717 1 1 10 SER CB C -9.806 -21.969 -3.280 1.00 . A A . 10 SER CB 1 1
2 1718 1 1 10 SER H H -7.551 -21.011 -3.942 1.00 . A A . 10 SER H 1 1
2 1719 1 1 10 SER HA H -8.391 -23.556 -3.021 1.00 . A A . 10 SER HA 1 1
2 1720 1 1 10 SER HB2 H -9.557 -20.924 -3.385 1.00 . A A . 10 SER HB2 1 1
2 1721 1 1 10 SER HB3 H -10.683 -22.191 -3.870 1.00 . A A . 10 SER HB3 1 1
2 1722 1 1 10 SER HG H -10.050 -23.182 -1.762 1.00 . A A . 10 SER HG 1 1
2 1723 1 1 10 SER N N -7.458 -21.986 -3.982 1.00 . A A . 10 SER N 1 1
2 1724 1 1 10 SER O O -8.981 -22.963 -6.146 1.00 . A A . 10 SER O 1 1
2 1725 1 1 10 SER OG O -10.094 -22.236 -1.919 1.00 . A A . 10 SER OG 1 1
2 1726 1 1 11 SER C C -11.198 -25.242 -6.553 1.00 . A A . 11 SER C 1 1
2 1727 1 1 11 SER CA C -9.794 -25.612 -6.085 1.00 . A A . 11 SER CA 1 1
2 1728 1 1 11 SER CB C -9.733 -27.102 -5.744 1.00 . A A . 11 SER CB 1 1
2 1729 1 1 11 SER H H -9.414 -25.218 -4.041 1.00 . A A . 11 SER H 1 1
2 1730 1 1 11 SER HA H -9.097 -25.406 -6.885 1.00 . A A . 11 SER HA 1 1
2 1731 1 1 11 SER HB2 H -8.867 -27.293 -5.128 1.00 . A A . 11 SER HB2 1 1
2 1732 1 1 11 SER HB3 H -10.626 -27.381 -5.204 1.00 . A A . 11 SER HB3 1 1
2 1733 1 1 11 SER HG H -8.736 -28.178 -7.040 1.00 . A A . 11 SER HG 1 1
2 1734 1 1 11 SER N N -9.400 -24.811 -4.932 1.00 . A A . 11 SER N 1 1
2 1735 1 1 11 SER O O -11.365 -24.500 -7.521 1.00 . A A . 11 SER O 1 1
2 1736 1 1 11 SER OG O -9.643 -27.892 -6.917 1.00 . A A . 11 SER OG 1 1
2 1737 1 1 12 GLY C C -14.003 -24.073 -5.813 1.00 . A A . 12 GLY C 1 1
2 1738 1 1 12 GLY CA C -13.581 -25.473 -6.216 1.00 . A A . 12 GLY CA 1 1
2 1739 1 1 12 GLY H H -12.012 -26.345 -5.095 1.00 . A A . 12 GLY H 1 1
2 1740 1 1 12 GLY HA2 H -13.693 -25.577 -7.285 1.00 . A A . 12 GLY HA2 1 1
2 1741 1 1 12 GLY HA3 H -14.227 -26.187 -5.727 1.00 . A A . 12 GLY HA3 1 1
2 1742 1 1 12 GLY N N -12.205 -25.762 -5.858 1.00 . A A . 12 GLY N 1 1
2 1743 1 1 12 GLY O O -13.702 -23.622 -4.708 1.00 . A A . 12 GLY O 1 1
2 1744 1 1 13 LEU C C -16.444 -22.045 -5.613 1.00 . A A . 13 LEU C 1 1
2 1745 1 1 13 LEU CA C -15.167 -22.032 -6.447 1.00 . A A . 13 LEU CA 1 1
2 1746 1 1 13 LEU CB C -15.410 -21.290 -7.763 1.00 . A A . 13 LEU CB 1 1
2 1747 1 1 13 LEU CD1 C -14.397 -19.060 -7.218 1.00 . A A . 13 LEU CD1 1 1
2 1748 1 1 13 LEU CD2 C -16.221 -19.220 -8.923 1.00 . A A . 13 LEU CD2 1 1
2 1749 1 1 13 LEU CG C -15.670 -19.787 -7.623 1.00 . A A . 13 LEU CG 1 1
2 1750 1 1 13 LEU H H -14.910 -23.804 -7.575 1.00 . A A . 13 LEU H 1 1
2 1751 1 1 13 LEU HA H -14.395 -21.520 -5.892 1.00 . A A . 13 LEU HA 1 1
2 1752 1 1 13 LEU HB2 H -14.545 -21.426 -8.394 1.00 . A A . 13 LEU HB2 1 1
2 1753 1 1 13 LEU HB3 H -16.264 -21.737 -8.251 1.00 . A A . 13 LEU HB3 1 1
2 1754 1 1 13 LEU HD11 H -13.707 -19.762 -6.775 1.00 . A A . 13 LEU HD11 1 1
2 1755 1 1 13 LEU HD12 H -14.635 -18.288 -6.502 1.00 . A A . 13 LEU HD12 1 1
2 1756 1 1 13 LEU HD13 H -13.945 -18.613 -8.092 1.00 . A A . 13 LEU HD13 1 1
2 1757 1 1 13 LEU HD21 H -17.270 -19.463 -9.005 1.00 . A A . 13 LEU HD21 1 1
2 1758 1 1 13 LEU HD22 H -15.687 -19.649 -9.757 1.00 . A A . 13 LEU HD22 1 1
2 1759 1 1 13 LEU HD23 H -16.097 -18.148 -8.928 1.00 . A A . 13 LEU HD23 1 1
2 1760 1 1 13 LEU HG H -16.407 -19.627 -6.849 1.00 . A A . 13 LEU HG 1 1
2 1761 1 1 13 LEU N N -14.703 -23.388 -6.712 1.00 . A A . 13 LEU N 1 1
2 1762 1 1 13 LEU O O -17.546 -21.890 -6.141 1.00 . A A . 13 LEU O 1 1
2 1763 1 1 14 VAL C C -17.851 -20.845 -2.985 1.00 . A A . 14 VAL C 1 1
2 1764 1 1 14 VAL CA C -17.428 -22.258 -3.395 1.00 . A A . 14 VAL CA 1 1
2 1765 1 1 14 VAL CB C -17.127 -23.091 -2.133 1.00 . A A . 14 VAL CB 1 1
2 1766 1 1 14 VAL CG1 C -18.399 -23.335 -1.337 1.00 . A A . 14 VAL CG1 1 1
2 1767 1 1 14 VAL CG2 C -16.462 -24.407 -2.504 1.00 . A A . 14 VAL CG2 1 1
2 1768 1 1 14 VAL H H -15.384 -22.346 -3.944 1.00 . A A . 14 VAL H 1 1
2 1769 1 1 14 VAL HA H -18.251 -22.728 -3.913 1.00 . A A . 14 VAL HA 1 1
2 1770 1 1 14 VAL HB H -16.443 -22.531 -1.512 1.00 . A A . 14 VAL HB 1 1
2 1771 1 1 14 VAL HG11 H -19.093 -22.526 -1.510 1.00 . A A . 14 VAL HG11 1 1
2 1772 1 1 14 VAL HG12 H -18.161 -23.388 -0.284 1.00 . A A . 14 VAL HG12 1 1
2 1773 1 1 14 VAL HG13 H -18.847 -24.267 -1.651 1.00 . A A . 14 VAL HG13 1 1
2 1774 1 1 14 VAL HG21 H -17.185 -25.206 -2.441 1.00 . A A . 14 VAL HG21 1 1
2 1775 1 1 14 VAL HG22 H -15.646 -24.604 -1.824 1.00 . A A . 14 VAL HG22 1 1
2 1776 1 1 14 VAL HG23 H -16.082 -24.345 -3.514 1.00 . A A . 14 VAL HG23 1 1
2 1777 1 1 14 VAL N N -16.289 -22.230 -4.306 1.00 . A A . 14 VAL N 1 1
2 1778 1 1 14 VAL O O -19.025 -20.492 -3.096 1.00 . A A . 14 VAL O 1 1
2 1779 1 1 15 PRO C C -17.511 -17.723 -3.287 1.00 . A A . 15 PRO C 1 1
2 1780 1 1 15 PRO CA C -17.218 -18.631 -2.096 1.00 . A A . 15 PRO CA 1 1
2 1781 1 1 15 PRO CB C -15.947 -18.177 -1.378 1.00 . A A . 15 PRO CB 1 1
2 1782 1 1 15 PRO CD C -15.470 -20.316 -2.332 1.00 . A A . 15 PRO CD 1 1
2 1783 1 1 15 PRO CG C -14.858 -18.984 -1.995 1.00 . A A . 15 PRO CG 1 1
2 1784 1 1 15 PRO HA H -18.051 -18.605 -1.410 1.00 . A A . 15 PRO HA 1 1
2 1785 1 1 15 PRO HB2 H -15.796 -17.120 -1.540 1.00 . A A . 15 PRO HB2 1 1
2 1786 1 1 15 PRO HB3 H -16.036 -18.377 -0.321 1.00 . A A . 15 PRO HB3 1 1
2 1787 1 1 15 PRO HD2 H -15.044 -20.705 -3.245 1.00 . A A . 15 PRO HD2 1 1
2 1788 1 1 15 PRO HD3 H -15.325 -21.013 -1.520 1.00 . A A . 15 PRO HD3 1 1
2 1789 1 1 15 PRO HG2 H -14.502 -18.497 -2.891 1.00 . A A . 15 PRO HG2 1 1
2 1790 1 1 15 PRO HG3 H -14.049 -19.110 -1.290 1.00 . A A . 15 PRO HG3 1 1
2 1791 1 1 15 PRO N N -16.905 -20.004 -2.510 1.00 . A A . 15 PRO N 1 1
2 1792 1 1 15 PRO O O -16.596 -17.268 -3.973 1.00 . A A . 15 PRO O 1 1
2 1793 1 1 16 ARG C C -19.126 -15.130 -4.254 1.00 . A A . 16 ARG C 1 1
2 1794 1 1 16 ARG CA C -19.207 -16.608 -4.633 1.00 . A A . 16 ARG CA 1 1
2 1795 1 1 16 ARG CB C -20.633 -16.958 -5.062 1.00 . A A . 16 ARG CB 1 1
2 1796 1 1 16 ARG CD C -21.493 -17.866 -7.242 1.00 . A A . 16 ARG CD 1 1
2 1797 1 1 16 ARG CG C -20.920 -16.655 -6.524 1.00 . A A . 16 ARG CG 1 1
2 1798 1 1 16 ARG CZ C -21.245 -18.317 -9.649 1.00 . A A . 16 ARG CZ 1 1
2 1799 1 1 16 ARG H H -19.478 -17.856 -2.943 1.00 . A A . 16 ARG H 1 1
2 1800 1 1 16 ARG HA H -18.535 -16.793 -5.460 1.00 . A A . 16 ARG HA 1 1
2 1801 1 1 16 ARG HB2 H -20.797 -18.012 -4.896 1.00 . A A . 16 ARG HB2 1 1
2 1802 1 1 16 ARG HB3 H -21.327 -16.394 -4.457 1.00 . A A . 16 ARG HB3 1 1
2 1803 1 1 16 ARG HD2 H -20.790 -18.680 -7.165 1.00 . A A . 16 ARG HD2 1 1
2 1804 1 1 16 ARG HD3 H -22.421 -18.144 -6.765 1.00 . A A . 16 ARG HD3 1 1
2 1805 1 1 16 ARG HE H -22.327 -16.832 -8.871 1.00 . A A . 16 ARG HE 1 1
2 1806 1 1 16 ARG HG2 H -21.631 -15.844 -6.580 1.00 . A A . 16 ARG HG2 1 1
2 1807 1 1 16 ARG HG3 H -19.999 -16.364 -7.009 1.00 . A A . 16 ARG HG3 1 1
2 1808 1 1 16 ARG HH11 H -20.245 -19.592 -8.441 1.00 . A A . 16 ARG HH11 1 1
2 1809 1 1 16 ARG HH12 H -20.081 -19.895 -10.138 1.00 . A A . 16 ARG HH12 1 1
2 1810 1 1 16 ARG HH21 H -22.118 -17.224 -11.107 1.00 . A A . 16 ARG HH21 1 1
2 1811 1 1 16 ARG HH22 H -21.146 -18.549 -11.654 1.00 . A A . 16 ARG HH22 1 1
2 1812 1 1 16 ARG N N -18.793 -17.459 -3.523 1.00 . A A . 16 ARG N 1 1
2 1813 1 1 16 ARG NE N -21.750 -17.593 -8.654 1.00 . A A . 16 ARG NE 1 1
2 1814 1 1 16 ARG NH1 N -20.459 -19.352 -9.388 1.00 . A A . 16 ARG NH1 1 1
2 1815 1 1 16 ARG NH2 N -21.526 -18.003 -10.906 1.00 . A A . 16 ARG NH2 1 1
2 1816 1 1 16 ARG O O -19.863 -14.303 -4.794 1.00 . A A . 16 ARG O 1 1
2 1817 1 1 17 GLY C C -17.434 -12.553 -3.968 1.00 . A A . 17 GLY C 1 1
2 1818 1 1 17 GLY CA C -18.075 -13.421 -2.904 1.00 . A A . 17 GLY CA 1 1
2 1819 1 1 17 GLY H H -17.664 -15.496 -2.932 1.00 . A A . 17 GLY H 1 1
2 1820 1 1 17 GLY HA2 H -19.050 -13.020 -2.667 1.00 . A A . 17 GLY HA2 1 1
2 1821 1 1 17 GLY HA3 H -17.461 -13.395 -2.016 1.00 . A A . 17 GLY HA3 1 1
2 1822 1 1 17 GLY N N -18.227 -14.800 -3.330 1.00 . A A . 17 GLY N 1 1
2 1823 1 1 17 GLY O O -16.610 -13.027 -4.752 1.00 . A A . 17 GLY O 1 1
2 1824 1 1 18 SER C C -15.881 -9.863 -4.548 1.00 . A A . 18 SER C 1 1
2 1825 1 1 18 SER CA C -17.268 -10.342 -4.973 1.00 . A A . 18 SER CA 1 1
2 1826 1 1 18 SER CB C -18.210 -9.148 -5.142 1.00 . A A . 18 SER CB 1 1
2 1827 1 1 18 SER H H -18.473 -10.961 -3.347 1.00 . A A . 18 SER H 1 1
2 1828 1 1 18 SER HA H -17.184 -10.862 -5.918 1.00 . A A . 18 SER HA 1 1
2 1829 1 1 18 SER HB2 H -19.182 -9.399 -4.743 1.00 . A A . 18 SER HB2 1 1
2 1830 1 1 18 SER HB3 H -17.811 -8.298 -4.608 1.00 . A A . 18 SER HB3 1 1
2 1831 1 1 18 SER HG H -18.447 -9.599 -7.033 1.00 . A A . 18 SER HG 1 1
2 1832 1 1 18 SER N N -17.813 -11.279 -3.998 1.00 . A A . 18 SER N 1 1
2 1833 1 1 18 SER O O -15.156 -10.578 -3.855 1.00 . A A . 18 SER O 1 1
2 1834 1 1 18 SER OG O -18.355 -8.801 -6.508 1.00 . A A . 18 SER OG 1 1
2 1835 1 1 19 HIS C C -14.251 -7.431 -3.235 1.00 . A A . 19 HIS C 1 1
2 1836 1 1 19 HIS CA C -14.215 -8.086 -4.614 1.00 . A A . 19 HIS CA 1 1
2 1837 1 1 19 HIS CB C -13.786 -7.063 -5.666 1.00 . A A . 19 HIS CB 1 1
2 1838 1 1 19 HIS CD2 C -12.534 -7.778 -7.807 1.00 . A A . 19 HIS CD2 1 1
2 1839 1 1 19 HIS CE1 C -10.579 -8.084 -6.895 1.00 . A A . 19 HIS CE1 1 1
2 1840 1 1 19 HIS CG C -12.610 -7.504 -6.482 1.00 . A A . 19 HIS CG 1 1
2 1841 1 1 19 HIS H H -16.133 -8.121 -5.510 1.00 . A A . 19 HIS H 1 1
2 1842 1 1 19 HIS HA H -13.498 -8.895 -4.599 1.00 . A A . 19 HIS HA 1 1
2 1843 1 1 19 HIS HB2 H -14.610 -6.882 -6.341 1.00 . A A . 19 HIS HB2 1 1
2 1844 1 1 19 HIS HB3 H -13.521 -6.140 -5.173 1.00 . A A . 19 HIS HB3 1 1
2 1845 1 1 19 HIS HD2 H -13.337 -7.718 -8.528 1.00 . A A . 19 HIS HD2 1 1
2 1846 1 1 19 HIS HE1 H -9.531 -8.318 -6.774 1.00 . A A . 19 HIS HE1 1 1
2 1847 1 1 19 HIS HE2 H -10.865 -8.401 -8.929 1.00 . A A . 19 HIS HE2 1 1
2 1848 1 1 19 HIS N N -15.516 -8.649 -4.959 1.00 . A A . 19 HIS N 1 1
2 1849 1 1 19 HIS ND1 N -11.375 -7.701 -5.911 1.00 . A A . 19 HIS ND1 1 1
2 1850 1 1 19 HIS NE2 N -11.238 -8.144 -8.060 1.00 . A A . 19 HIS NE2 1 1
2 1851 1 1 19 HIS O O -13.513 -6.480 -2.973 1.00 . A A . 19 HIS O 1 1
2 1852 1 1 20 MET C C -14.142 -7.951 -0.097 1.00 . A A . 20 MET C 1 1
2 1853 1 1 20 MET CA C -15.238 -7.402 -1.006 1.00 . A A . 20 MET CA 1 1
2 1854 1 1 20 MET CB C -16.615 -7.736 -0.428 1.00 . A A . 20 MET CB 1 1
2 1855 1 1 20 MET CE C -19.608 -4.885 -0.668 1.00 . A A . 20 MET CE 1 1
2 1856 1 1 20 MET CG C -17.443 -6.510 -0.079 1.00 . A A . 20 MET CG 1 1
2 1857 1 1 20 MET H H -15.678 -8.697 -2.619 1.00 . A A . 20 MET H 1 1
2 1858 1 1 20 MET HA H -15.133 -6.329 -1.067 1.00 . A A . 20 MET HA 1 1
2 1859 1 1 20 MET HB2 H -17.164 -8.320 -1.154 1.00 . A A . 20 MET HB2 1 1
2 1860 1 1 20 MET HB3 H -16.484 -8.323 0.468 1.00 . A A . 20 MET HB3 1 1
2 1861 1 1 20 MET HE1 H -19.366 -3.835 -0.754 1.00 . A A . 20 MET HE1 1 1
2 1862 1 1 20 MET HE2 H -19.650 -5.161 0.374 1.00 . A A . 20 MET HE2 1 1
2 1863 1 1 20 MET HE3 H -20.567 -5.071 -1.129 1.00 . A A . 20 MET HE3 1 1
2 1864 1 1 20 MET HG2 H -18.151 -6.780 0.691 1.00 . A A . 20 MET HG2 1 1
2 1865 1 1 20 MET HG3 H -16.784 -5.742 0.295 1.00 . A A . 20 MET HG3 1 1
2 1866 1 1 20 MET N N -15.113 -7.939 -2.356 1.00 . A A . 20 MET N 1 1
2 1867 1 1 20 MET O O -14.417 -8.440 1.000 1.00 . A A . 20 MET O 1 1
2 1868 1 1 20 MET SD S -18.350 -5.857 -1.494 1.00 . A A . 20 MET SD 1 1
2 1869 1 1 21 ALA C C -11.335 -7.339 1.260 1.00 . A A . 21 ALA C 1 1
2 1870 1 1 21 ALA CA C -11.761 -8.359 0.209 1.00 . A A . 21 ALA CA 1 1
2 1871 1 1 21 ALA CB C -10.598 -8.688 -0.715 1.00 . A A . 21 ALA CB 1 1
2 1872 1 1 21 ALA H H -12.742 -7.471 -1.442 1.00 . A A . 21 ALA H 1 1
2 1873 1 1 21 ALA HA H -12.062 -9.270 0.707 1.00 . A A . 21 ALA HA 1 1
2 1874 1 1 21 ALA HB1 H -10.720 -9.688 -1.105 1.00 . A A . 21 ALA HB1 1 1
2 1875 1 1 21 ALA HB2 H -9.672 -8.628 -0.163 1.00 . A A . 21 ALA HB2 1 1
2 1876 1 1 21 ALA HB3 H -10.577 -7.982 -1.532 1.00 . A A . 21 ALA HB3 1 1
2 1877 1 1 21 ALA N N -12.899 -7.870 -0.560 1.00 . A A . 21 ALA N 1 1
2 1878 1 1 21 ALA O O -11.617 -6.148 1.134 1.00 . A A . 21 ALA O 1 1
2 1879 1 1 22 LYS C C -8.804 -6.391 3.058 1.00 . A A . 22 LYS C 1 1
2 1880 1 1 22 LYS CA C -10.190 -6.947 3.372 1.00 . A A . 22 LYS CA 1 1
2 1881 1 1 22 LYS CB C -10.160 -7.714 4.696 1.00 . A A . 22 LYS CB 1 1
2 1882 1 1 22 LYS CD C -11.585 -8.788 6.466 1.00 . A A . 22 LYS CD 1 1
2 1883 1 1 22 LYS CE C -12.511 -9.971 6.702 1.00 . A A . 22 LYS CE 1 1
2 1884 1 1 22 LYS CG C -11.441 -8.479 4.985 1.00 . A A . 22 LYS CG 1 1
2 1885 1 1 22 LYS H H -10.460 -8.775 2.343 1.00 . A A . 22 LYS H 1 1
2 1886 1 1 22 LYS HA H -10.884 -6.124 3.457 1.00 . A A . 22 LYS HA 1 1
2 1887 1 1 22 LYS HB2 H -9.344 -8.420 4.671 1.00 . A A . 22 LYS HB2 1 1
2 1888 1 1 22 LYS HB3 H -9.994 -7.013 5.501 1.00 . A A . 22 LYS HB3 1 1
2 1889 1 1 22 LYS HD2 H -10.612 -9.019 6.872 1.00 . A A . 22 LYS HD2 1 1
2 1890 1 1 22 LYS HD3 H -11.991 -7.921 6.968 1.00 . A A . 22 LYS HD3 1 1
2 1891 1 1 22 LYS HE2 H -13.431 -9.610 7.135 1.00 . A A . 22 LYS HE2 1 1
2 1892 1 1 22 LYS HE3 H -12.720 -10.442 5.754 1.00 . A A . 22 LYS HE3 1 1
2 1893 1 1 22 LYS HG2 H -12.285 -7.882 4.668 1.00 . A A . 22 LYS HG2 1 1
2 1894 1 1 22 LYS HG3 H -11.428 -9.407 4.433 1.00 . A A . 22 LYS HG3 1 1
2 1895 1 1 22 LYS HZ1 H -12.370 -10.937 8.550 1.00 . A A . 22 LYS HZ1 1 1
2 1896 1 1 22 LYS HZ2 H -10.891 -10.781 7.742 1.00 . A A . 22 LYS HZ2 1 1
2 1897 1 1 22 LYS HZ3 H -12.020 -11.932 7.228 1.00 . A A . 22 LYS HZ3 1 1
2 1898 1 1 22 LYS N N -10.655 -7.816 2.298 1.00 . A A . 22 LYS N 1 1
2 1899 1 1 22 LYS NZ N -11.905 -10.975 7.619 1.00 . A A . 22 LYS NZ 1 1
2 1900 1 1 22 LYS O O -7.813 -6.776 3.678 1.00 . A A . 22 LYS O 1 1
2 1901 1 1 23 TYR C C -7.246 -3.566 2.433 1.00 . A A . 23 TYR C 1 1
2 1902 1 1 23 TYR CA C -7.479 -4.877 1.687 1.00 . A A . 23 TYR CA 1 1
2 1903 1 1 23 TYR CB C -7.456 -4.632 0.175 1.00 . A A . 23 TYR CB 1 1
2 1904 1 1 23 TYR CD1 C -9.152 -2.812 -0.263 1.00 . A A . 23 TYR CD1 1 1
2 1905 1 1 23 TYR CD2 C -9.638 -5.014 -1.036 1.00 . A A . 23 TYR CD2 1 1
2 1906 1 1 23 TYR CE1 C -10.355 -2.364 -0.773 1.00 . A A . 23 TYR CE1 1 1
2 1907 1 1 23 TYR CE2 C -10.843 -4.573 -1.549 1.00 . A A . 23 TYR CE2 1 1
2 1908 1 1 23 TYR CG C -8.774 -4.144 -0.384 1.00 . A A . 23 TYR CG 1 1
2 1909 1 1 23 TYR CZ C -11.196 -3.247 -1.415 1.00 . A A . 23 TYR CZ 1 1
2 1910 1 1 23 TYR H H -9.568 -5.219 1.629 1.00 . A A . 23 TYR H 1 1
2 1911 1 1 23 TYR HA H -6.687 -5.565 1.942 1.00 . A A . 23 TYR HA 1 1
2 1912 1 1 23 TYR HB2 H -6.705 -3.889 -0.051 1.00 . A A . 23 TYR HB2 1 1
2 1913 1 1 23 TYR HB3 H -7.204 -5.555 -0.328 1.00 . A A . 23 TYR HB3 1 1
2 1914 1 1 23 TYR HD1 H -8.490 -2.124 0.241 1.00 . A A . 23 TYR HD1 1 1
2 1915 1 1 23 TYR HD2 H -9.357 -6.053 -1.140 1.00 . A A . 23 TYR HD2 1 1
2 1916 1 1 23 TYR HE1 H -10.631 -1.325 -0.667 1.00 . A A . 23 TYR HE1 1 1
2 1917 1 1 23 TYR HE2 H -11.501 -5.266 -2.051 1.00 . A A . 23 TYR HE2 1 1
2 1918 1 1 23 TYR HH H -12.567 -1.913 -1.608 1.00 . A A . 23 TYR HH 1 1
2 1919 1 1 23 TYR N N -8.743 -5.485 2.086 1.00 . A A . 23 TYR N 1 1
2 1920 1 1 23 TYR O O -6.887 -2.551 1.831 1.00 . A A . 23 TYR O 1 1
2 1921 1 1 23 TYR OH O -12.396 -2.804 -1.923 1.00 . A A . 23 TYR OH 1 1
2 1922 1 1 24 GLN C C -5.790 -2.241 4.953 1.00 . A A . 24 GLN C 1 1
2 1923 1 1 24 GLN CA C -7.258 -2.413 4.577 1.00 . A A . 24 GLN CA 1 1
2 1924 1 1 24 GLN CB C -8.109 -2.513 5.844 1.00 . A A . 24 GLN CB 1 1
2 1925 1 1 24 GLN CD C -8.061 -0.847 7.743 1.00 . A A . 24 GLN CD 1 1
2 1926 1 1 24 GLN CG C -8.594 -1.167 6.360 1.00 . A A . 24 GLN CG 1 1
2 1927 1 1 24 GLN H H -7.731 -4.434 4.167 1.00 . A A . 24 GLN H 1 1
2 1928 1 1 24 GLN HA H -7.574 -1.552 4.006 1.00 . A A . 24 GLN HA 1 1
2 1929 1 1 24 GLN HB2 H -8.973 -3.126 5.635 1.00 . A A . 24 GLN HB2 1 1
2 1930 1 1 24 GLN HB3 H -7.524 -2.982 6.620 1.00 . A A . 24 GLN HB3 1 1
2 1931 1 1 24 GLN HE21 H -8.290 1.100 7.409 1.00 . A A . 24 GLN HE21 1 1
2 1932 1 1 24 GLN HE22 H -7.655 0.674 8.957 1.00 . A A . 24 GLN HE22 1 1
2 1933 1 1 24 GLN HG2 H -8.267 -0.396 5.678 1.00 . A A . 24 GLN HG2 1 1
2 1934 1 1 24 GLN HG3 H -9.672 -1.178 6.400 1.00 . A A . 24 GLN HG3 1 1
2 1935 1 1 24 GLN N N -7.448 -3.596 3.746 1.00 . A A . 24 GLN N 1 1
2 1936 1 1 24 GLN NE2 N -7.995 0.438 8.070 1.00 . A A . 24 GLN NE2 1 1
2 1937 1 1 24 GLN O O -5.162 -3.162 5.478 1.00 . A A . 24 GLN O 1 1
2 1938 1 1 24 GLN OE1 O -7.711 -1.745 8.509 1.00 . A A . 24 GLN OE1 1 1
2 1939 1 1 25 VAL C C -3.594 -0.867 6.494 1.00 . A A . 25 VAL C 1 1
2 1940 1 1 25 VAL CA C -3.856 -0.761 4.995 1.00 . A A . 25 VAL CA 1 1
2 1941 1 1 25 VAL CB C -3.458 0.645 4.508 1.00 . A A . 25 VAL CB 1 1
2 1942 1 1 25 VAL CG1 C -2.010 0.948 4.865 1.00 . A A . 25 VAL CG1 1 1
2 1943 1 1 25 VAL CG2 C -3.682 0.774 3.010 1.00 . A A . 25 VAL CG2 1 1
2 1944 1 1 25 VAL H H -5.804 -0.364 4.265 1.00 . A A . 25 VAL H 1 1
2 1945 1 1 25 VAL HA H -3.241 -1.483 4.479 1.00 . A A . 25 VAL HA 1 1
2 1946 1 1 25 VAL HB H -4.088 1.368 5.006 1.00 . A A . 25 VAL HB 1 1
2 1947 1 1 25 VAL HG11 H -1.685 1.828 4.330 1.00 . A A . 25 VAL HG11 1 1
2 1948 1 1 25 VAL HG12 H -1.389 0.109 4.590 1.00 . A A . 25 VAL HG12 1 1
2 1949 1 1 25 VAL HG13 H -1.931 1.122 5.928 1.00 . A A . 25 VAL HG13 1 1
2 1950 1 1 25 VAL HG21 H -3.636 -0.204 2.553 1.00 . A A . 25 VAL HG21 1 1
2 1951 1 1 25 VAL HG22 H -2.918 1.407 2.583 1.00 . A A . 25 VAL HG22 1 1
2 1952 1 1 25 VAL HG23 H -4.653 1.210 2.826 1.00 . A A . 25 VAL HG23 1 1
2 1953 1 1 25 VAL N N -5.251 -1.057 4.683 1.00 . A A . 25 VAL N 1 1
2 1954 1 1 25 VAL O O -4.283 -0.242 7.299 1.00 . A A . 25 VAL O 1 1
2 1955 1 1 26 THR C C -1.031 -0.998 8.637 1.00 . A A . 26 THR C 1 1
2 1956 1 1 26 THR CA C -2.238 -1.851 8.262 1.00 . A A . 26 THR CA 1 1
2 1957 1 1 26 THR CB C -1.941 -3.325 8.544 1.00 . A A . 26 THR CB 1 1
2 1958 1 1 26 THR CG2 C -2.180 -3.720 9.985 1.00 . A A . 26 THR CG2 1 1
2 1959 1 1 26 THR H H -2.082 -2.135 6.171 1.00 . A A . 26 THR H 1 1
2 1960 1 1 26 THR HA H -3.082 -1.542 8.860 1.00 . A A . 26 THR HA 1 1
2 1961 1 1 26 THR HB H -0.903 -3.523 8.318 1.00 . A A . 26 THR HB 1 1
2 1962 1 1 26 THR HG1 H -3.668 -3.998 7.915 1.00 . A A . 26 THR HG1 1 1
2 1963 1 1 26 THR HG21 H -1.321 -3.449 10.580 1.00 . A A . 26 THR HG21 1 1
2 1964 1 1 26 THR HG22 H -2.338 -4.787 10.044 1.00 . A A . 26 THR HG22 1 1
2 1965 1 1 26 THR HG23 H -3.053 -3.206 10.358 1.00 . A A . 26 THR HG23 1 1
2 1966 1 1 26 THR N N -2.594 -1.663 6.860 1.00 . A A . 26 THR N 1 1
2 1967 1 1 26 THR O O -1.044 -0.302 9.653 1.00 . A A . 26 THR O 1 1
2 1968 1 1 26 THR OG1 O -2.741 -4.162 7.729 1.00 . A A . 26 THR OG1 1 1
2 1969 1 1 27 LYS C C 1.535 0.654 6.908 1.00 . A A . 27 LYS C 1 1
2 1970 1 1 27 LYS CA C 1.228 -0.291 8.066 1.00 . A A . 27 LYS CA 1 1
2 1971 1 1 27 LYS CB C 2.408 -1.237 8.296 1.00 . A A . 27 LYS CB 1 1
2 1972 1 1 27 LYS CD C 4.907 -0.983 8.274 1.00 . A A . 27 LYS CD 1 1
2 1973 1 1 27 LYS CE C 5.551 -2.159 8.993 1.00 . A A . 27 LYS CE 1 1
2 1974 1 1 27 LYS CG C 3.608 -0.566 8.943 1.00 . A A . 27 LYS CG 1 1
2 1975 1 1 27 LYS H H -0.037 -1.631 7.018 1.00 . A A . 27 LYS H 1 1
2 1976 1 1 27 LYS HA H 1.068 0.296 8.959 1.00 . A A . 27 LYS HA 1 1
2 1977 1 1 27 LYS HB2 H 2.088 -2.044 8.938 1.00 . A A . 27 LYS HB2 1 1
2 1978 1 1 27 LYS HB3 H 2.719 -1.645 7.347 1.00 . A A . 27 LYS HB3 1 1
2 1979 1 1 27 LYS HD2 H 4.701 -1.268 7.253 1.00 . A A . 27 LYS HD2 1 1
2 1980 1 1 27 LYS HD3 H 5.592 -0.148 8.286 1.00 . A A . 27 LYS HD3 1 1
2 1981 1 1 27 LYS HE2 H 5.394 -2.043 10.056 1.00 . A A . 27 LYS HE2 1 1
2 1982 1 1 27 LYS HE3 H 5.081 -3.071 8.657 1.00 . A A . 27 LYS HE3 1 1
2 1983 1 1 27 LYS HG2 H 3.498 0.505 8.861 1.00 . A A . 27 LYS HG2 1 1
2 1984 1 1 27 LYS HG3 H 3.644 -0.847 9.985 1.00 . A A . 27 LYS HG3 1 1
2 1985 1 1 27 LYS HZ1 H 7.268 -3.203 8.427 1.00 . A A . 27 LYS HZ1 1 1
2 1986 1 1 27 LYS HZ2 H 7.548 -2.003 9.586 1.00 . A A . 27 LYS HZ2 1 1
2 1987 1 1 27 LYS HZ3 H 7.277 -1.575 7.972 1.00 . A A . 27 LYS HZ3 1 1
2 1988 1 1 27 LYS N N 0.011 -1.055 7.812 1.00 . A A . 27 LYS N 1 1
2 1989 1 1 27 LYS NZ N 7.013 -2.241 8.727 1.00 . A A . 27 LYS NZ 1 1
2 1990 1 1 27 LYS O O 1.226 0.358 5.753 1.00 . A A . 27 LYS O 1 1
2 1991 1 1 28 THR C C 3.940 3.254 6.404 1.00 . A A . 28 THR C 1 1
2 1992 1 1 28 THR CA C 2.502 2.780 6.217 1.00 . A A . 28 THR CA 1 1
2 1993 1 1 28 THR CB C 1.546 3.974 6.288 1.00 . A A . 28 THR CB 1 1
2 1994 1 1 28 THR CG2 C 1.751 4.972 5.169 1.00 . A A . 28 THR CG2 1 1
2 1995 1 1 28 THR H H 2.368 1.966 8.166 1.00 . A A . 28 THR H 1 1
2 1996 1 1 28 THR HA H 2.412 2.314 5.248 1.00 . A A . 28 THR HA 1 1
2 1997 1 1 28 THR HB H 1.702 4.493 7.223 1.00 . A A . 28 THR HB 1 1
2 1998 1 1 28 THR HG1 H -0.073 3.446 5.321 1.00 . A A . 28 THR HG1 1 1
2 1999 1 1 28 THR HG21 H 1.679 5.975 5.563 1.00 . A A . 28 THR HG21 1 1
2 2000 1 1 28 THR HG22 H 0.993 4.827 4.412 1.00 . A A . 28 THR HG22 1 1
2 2001 1 1 28 THR HG23 H 2.727 4.826 4.732 1.00 . A A . 28 THR HG23 1 1
2 2002 1 1 28 THR N N 2.147 1.790 7.227 1.00 . A A . 28 THR N 1 1
2 2003 1 1 28 THR O O 4.403 3.435 7.530 1.00 . A A . 28 THR O 1 1
2 2004 1 1 28 THR OG1 O 0.198 3.541 6.237 1.00 . A A . 28 THR OG1 1 1
2 2005 1 1 29 LEU C C 6.151 5.313 4.775 1.00 . A A . 29 LEU C 1 1
2 2006 1 1 29 LEU CA C 6.024 3.900 5.332 1.00 . A A . 29 LEU CA 1 1
2 2007 1 1 29 LEU CB C 6.914 2.944 4.542 1.00 . A A . 29 LEU CB 1 1
2 2008 1 1 29 LEU CD1 C 8.674 2.412 6.241 1.00 . A A . 29 LEU CD1 1 1
2 2009 1 1 29 LEU CD2 C 9.240 2.368 3.803 1.00 . A A . 29 LEU CD2 1 1
2 2010 1 1 29 LEU CG C 8.400 3.035 4.882 1.00 . A A . 29 LEU CG 1 1
2 2011 1 1 29 LEU H H 4.221 3.288 4.425 1.00 . A A . 29 LEU H 1 1
2 2012 1 1 29 LEU HA H 6.345 3.905 6.364 1.00 . A A . 29 LEU HA 1 1
2 2013 1 1 29 LEU HB2 H 6.583 1.934 4.731 1.00 . A A . 29 LEU HB2 1 1
2 2014 1 1 29 LEU HB3 H 6.792 3.155 3.489 1.00 . A A . 29 LEU HB3 1 1
2 2015 1 1 29 LEU HD11 H 8.179 2.991 7.008 1.00 . A A . 29 LEU HD11 1 1
2 2016 1 1 29 LEU HD12 H 9.738 2.405 6.427 1.00 . A A . 29 LEU HD12 1 1
2 2017 1 1 29 LEU HD13 H 8.299 1.400 6.256 1.00 . A A . 29 LEU HD13 1 1
2 2018 1 1 29 LEU HD21 H 8.590 1.903 3.077 1.00 . A A . 29 LEU HD21 1 1
2 2019 1 1 29 LEU HD22 H 9.873 1.617 4.253 1.00 . A A . 29 LEU HD22 1 1
2 2020 1 1 29 LEU HD23 H 9.854 3.110 3.314 1.00 . A A . 29 LEU HD23 1 1
2 2021 1 1 29 LEU HG H 8.679 4.076 4.931 1.00 . A A . 29 LEU HG 1 1
2 2022 1 1 29 LEU N N 4.643 3.449 5.292 1.00 . A A . 29 LEU N 1 1
2 2023 1 1 29 LEU O O 5.970 5.539 3.579 1.00 . A A . 29 LEU O 1 1
2 2024 1 1 30 ASP C C 8.074 8.052 5.216 1.00 . A A . 30 ASP C 1 1
2 2025 1 1 30 ASP CA C 6.604 7.656 5.254 1.00 . A A . 30 ASP CA 1 1
2 2026 1 1 30 ASP CB C 5.841 8.570 6.216 1.00 . A A . 30 ASP CB 1 1
2 2027 1 1 30 ASP CG C 5.589 7.916 7.562 1.00 . A A . 30 ASP CG 1 1
2 2028 1 1 30 ASP H H 6.587 6.017 6.594 1.00 . A A . 30 ASP H 1 1
2 2029 1 1 30 ASP HA H 6.190 7.762 4.263 1.00 . A A . 30 ASP HA 1 1
2 2030 1 1 30 ASP HB2 H 6.413 9.471 6.377 1.00 . A A . 30 ASP HB2 1 1
2 2031 1 1 30 ASP HB3 H 4.888 8.827 5.778 1.00 . A A . 30 ASP HB3 1 1
2 2032 1 1 30 ASP N N 6.455 6.262 5.654 1.00 . A A . 30 ASP N 1 1
2 2033 1 1 30 ASP O O 8.742 8.093 6.250 1.00 . A A . 30 ASP O 1 1
2 2034 1 1 30 ASP OD1 O 6.534 7.850 8.376 1.00 . A A . 30 ASP OD1 1 1
2 2035 1 1 30 ASP OD2 O 4.446 7.471 7.801 1.00 . A A . 30 ASP OD2 1 1
2 2036 1 1 31 VAL C C 10.111 9.976 3.005 1.00 . A A . 31 VAL C 1 1
2 2037 1 1 31 VAL CA C 9.977 8.718 3.857 1.00 . A A . 31 VAL CA 1 1
2 2038 1 1 31 VAL CB C 10.811 7.584 3.221 1.00 . A A . 31 VAL CB 1 1
2 2039 1 1 31 VAL CG1 C 12.069 7.326 4.036 1.00 . A A . 31 VAL CG1 1 1
2 2040 1 1 31 VAL CG2 C 9.987 6.311 3.084 1.00 . A A . 31 VAL CG2 1 1
2 2041 1 1 31 VAL H H 8.000 8.281 3.227 1.00 . A A . 31 VAL H 1 1
2 2042 1 1 31 VAL HA H 10.380 8.918 4.839 1.00 . A A . 31 VAL HA 1 1
2 2043 1 1 31 VAL HB H 11.110 7.899 2.232 1.00 . A A . 31 VAL HB 1 1
2 2044 1 1 31 VAL HG11 H 12.009 7.863 4.972 1.00 . A A . 31 VAL HG11 1 1
2 2045 1 1 31 VAL HG12 H 12.933 7.665 3.482 1.00 . A A . 31 VAL HG12 1 1
2 2046 1 1 31 VAL HG13 H 12.160 6.268 4.232 1.00 . A A . 31 VAL HG13 1 1
2 2047 1 1 31 VAL HG21 H 9.194 6.313 3.818 1.00 . A A . 31 VAL HG21 1 1
2 2048 1 1 31 VAL HG22 H 10.623 5.452 3.244 1.00 . A A . 31 VAL HG22 1 1
2 2049 1 1 31 VAL HG23 H 9.560 6.263 2.093 1.00 . A A . 31 VAL HG23 1 1
2 2050 1 1 31 VAL N N 8.579 8.335 4.019 1.00 . A A . 31 VAL N 1 1
2 2051 1 1 31 VAL O O 10.727 9.954 1.940 1.00 . A A . 31 VAL O 1 1
2 2052 1 1 32 ARG C C 11.050 12.836 2.708 1.00 . A A . 32 ARG C 1 1
2 2053 1 1 32 ARG CA C 9.609 12.347 2.772 1.00 . A A . 32 ARG CA 1 1
2 2054 1 1 32 ARG CB C 8.724 13.404 3.443 1.00 . A A . 32 ARG CB 1 1
2 2055 1 1 32 ARG CD C 7.147 13.853 5.345 1.00 . A A . 32 ARG CD 1 1
2 2056 1 1 32 ARG CG C 7.638 12.828 4.338 1.00 . A A . 32 ARG CG 1 1
2 2057 1 1 32 ARG CZ C 7.550 12.725 7.495 1.00 . A A . 32 ARG CZ 1 1
2 2058 1 1 32 ARG H H 9.069 11.033 4.346 1.00 . A A . 32 ARG H 1 1
2 2059 1 1 32 ARG HA H 9.258 12.182 1.769 1.00 . A A . 32 ARG HA 1 1
2 2060 1 1 32 ARG HB2 H 9.349 14.048 4.045 1.00 . A A . 32 ARG HB2 1 1
2 2061 1 1 32 ARG HB3 H 8.249 13.996 2.675 1.00 . A A . 32 ARG HB3 1 1
2 2062 1 1 32 ARG HD2 H 7.950 14.543 5.559 1.00 . A A . 32 ARG HD2 1 1
2 2063 1 1 32 ARG HD3 H 6.315 14.392 4.915 1.00 . A A . 32 ARG HD3 1 1
2 2064 1 1 32 ARG HE H 5.751 13.187 6.768 1.00 . A A . 32 ARG HE 1 1
2 2065 1 1 32 ARG HG2 H 6.808 12.513 3.724 1.00 . A A . 32 ARG HG2 1 1
2 2066 1 1 32 ARG HG3 H 8.038 11.977 4.870 1.00 . A A . 32 ARG HG3 1 1
2 2067 1 1 32 ARG HH11 H 9.222 13.182 6.454 1.00 . A A . 32 ARG HH11 1 1
2 2068 1 1 32 ARG HH12 H 9.486 12.386 7.970 1.00 . A A . 32 ARG HH12 1 1
2 2069 1 1 32 ARG HH21 H 6.088 12.142 8.762 1.00 . A A . 32 ARG HH21 1 1
2 2070 1 1 32 ARG HH22 H 7.702 11.796 9.283 1.00 . A A . 32 ARG HH22 1 1
2 2071 1 1 32 ARG N N 9.536 11.075 3.486 1.00 . A A . 32 ARG N 1 1
2 2072 1 1 32 ARG NE N 6.714 13.230 6.593 1.00 . A A . 32 ARG NE 1 1
2 2073 1 1 32 ARG NH1 N 8.860 12.768 7.290 1.00 . A A . 32 ARG NH1 1 1
2 2074 1 1 32 ARG NH2 N 7.074 12.176 8.604 1.00 . A A . 32 ARG NH2 1 1
2 2075 1 1 32 ARG O O 11.780 12.536 1.762 1.00 . A A . 32 ARG O 1 1
2 2076 1 1 33 GLY C C 13.803 13.020 4.222 1.00 . A A . 33 GLY C 1 1
2 2077 1 1 33 GLY CA C 12.815 14.084 3.788 1.00 . A A . 33 GLY CA 1 1
2 2078 1 1 33 GLY H H 10.831 13.773 4.455 1.00 . A A . 33 GLY H 1 1
2 2079 1 1 33 GLY HA2 H 13.097 14.446 2.811 1.00 . A A . 33 GLY HA2 1 1
2 2080 1 1 33 GLY HA3 H 12.853 14.905 4.489 1.00 . A A . 33 GLY HA3 1 1
2 2081 1 1 33 GLY N N 11.457 13.577 3.729 1.00 . A A . 33 GLY N 1 1
2 2082 1 1 33 GLY O O 13.883 12.682 5.403 1.00 . A A . 33 GLY O 1 1
2 2083 1 1 34 GLU C C 16.823 12.020 4.098 1.00 . A A . 34 GLU C 1 1
2 2084 1 1 34 GLU CA C 15.527 11.439 3.544 1.00 . A A . 34 GLU CA 1 1
2 2085 1 1 34 GLU CB C 15.817 10.636 2.275 1.00 . A A . 34 GLU CB 1 1
2 2086 1 1 34 GLU CD C 15.520 8.422 1.098 1.00 . A A . 34 GLU CD 1 1
2 2087 1 1 34 GLU CG C 14.996 9.363 2.163 1.00 . A A . 34 GLU CG 1 1
2 2088 1 1 34 GLU H H 14.434 12.792 2.339 1.00 . A A . 34 GLU H 1 1
2 2089 1 1 34 GLU HA H 15.098 10.781 4.284 1.00 . A A . 34 GLU HA 1 1
2 2090 1 1 34 GLU HB2 H 15.602 11.254 1.416 1.00 . A A . 34 GLU HB2 1 1
2 2091 1 1 34 GLU HB3 H 16.863 10.369 2.263 1.00 . A A . 34 GLU HB3 1 1
2 2092 1 1 34 GLU HG2 H 15.015 8.853 3.115 1.00 . A A . 34 GLU HG2 1 1
2 2093 1 1 34 GLU HG3 H 13.978 9.627 1.919 1.00 . A A . 34 GLU HG3 1 1
2 2094 1 1 34 GLU N N 14.553 12.487 3.263 1.00 . A A . 34 GLU N 1 1
2 2095 1 1 34 GLU O O 17.269 13.087 3.676 1.00 . A A . 34 GLU O 1 1
2 2096 1 1 34 GLU OE1 O 15.247 8.665 -0.097 1.00 . A A . 34 GLU OE1 1 1
2 2097 1 1 34 GLU OE2 O 16.204 7.440 1.457 1.00 . A A . 34 GLU OE2 1 1
2 2098 1 1 35 VAL C C 19.666 10.582 5.755 1.00 . A A . 35 VAL C 1 1
2 2099 1 1 35 VAL CA C 18.677 11.737 5.655 1.00 . A A . 35 VAL CA 1 1
2 2100 1 1 35 VAL CB C 18.455 12.344 7.050 1.00 . A A . 35 VAL CB 1 1
2 2101 1 1 35 VAL CG1 C 18.872 13.807 7.066 1.00 . A A . 35 VAL CG1 1 1
2 2102 1 1 35 VAL CG2 C 17.007 12.192 7.474 1.00 . A A . 35 VAL CG2 1 1
2 2103 1 1 35 VAL H H 17.020 10.459 5.332 1.00 . A A . 35 VAL H 1 1
2 2104 1 1 35 VAL HA H 19.100 12.498 5.040 1.00 . A A . 35 VAL HA 1 1
2 2105 1 1 35 VAL HB H 19.074 11.812 7.751 1.00 . A A . 35 VAL HB 1 1
2 2106 1 1 35 VAL HG11 H 18.351 14.320 7.861 1.00 . A A . 35 VAL HG11 1 1
2 2107 1 1 35 VAL HG12 H 18.623 14.263 6.119 1.00 . A A . 35 VAL HG12 1 1
2 2108 1 1 35 VAL HG13 H 19.937 13.875 7.229 1.00 . A A . 35 VAL HG13 1 1
2 2109 1 1 35 VAL HG21 H 16.858 11.213 7.901 1.00 . A A . 35 VAL HG21 1 1
2 2110 1 1 35 VAL HG22 H 16.370 12.310 6.610 1.00 . A A . 35 VAL HG22 1 1
2 2111 1 1 35 VAL HG23 H 16.765 12.946 8.208 1.00 . A A . 35 VAL HG23 1 1
2 2112 1 1 35 VAL N N 17.426 11.303 5.042 1.00 . A A . 35 VAL N 1 1
2 2113 1 1 35 VAL O O 20.436 10.325 4.830 1.00 . A A . 35 VAL O 1 1
2 2114 1 1 36 CYS C C 20.008 7.516 6.364 1.00 . A A . 36 CYS C 1 1
2 2115 1 1 36 CYS CA C 20.510 8.748 7.115 1.00 . A A . 36 CYS CA 1 1
2 2116 1 1 36 CYS CB C 20.598 8.449 8.613 1.00 . A A . 36 CYS CB 1 1
2 2117 1 1 36 CYS H H 18.989 10.145 7.571 1.00 . A A . 36 CYS H 1 1
2 2118 1 1 36 CYS HA H 21.493 9.005 6.746 1.00 . A A . 36 CYS HA 1 1
2 2119 1 1 36 CYS HB2 H 19.621 8.161 8.973 1.00 . A A . 36 CYS HB2 1 1
2 2120 1 1 36 CYS HB3 H 21.288 7.633 8.770 1.00 . A A . 36 CYS HB3 1 1
2 2121 1 1 36 CYS HG H 20.941 10.654 9.142 1.00 . A A . 36 CYS HG 1 1
2 2122 1 1 36 CYS N N 19.630 9.887 6.881 1.00 . A A . 36 CYS N 1 1
2 2123 1 1 36 CYS O O 18.837 7.446 5.993 1.00 . A A . 36 CYS O 1 1
2 2124 1 1 36 CYS SG S 21.161 9.847 9.613 1.00 . A A . 36 CYS SG 1 1
2 2125 1 1 37 PRO C C 19.623 4.366 6.260 1.00 . A A . 37 PRO C 1 1
2 2126 1 1 37 PRO CA C 20.512 5.287 5.426 1.00 . A A . 37 PRO CA 1 1
2 2127 1 1 37 PRO CB C 21.860 4.619 5.151 1.00 . A A . 37 PRO CB 1 1
2 2128 1 1 37 PRO CD C 22.306 6.512 6.538 1.00 . A A . 37 PRO CD 1 1
2 2129 1 1 37 PRO CG C 22.746 5.104 6.245 1.00 . A A . 37 PRO CG 1 1
2 2130 1 1 37 PRO HA H 20.020 5.507 4.490 1.00 . A A . 37 PRO HA 1 1
2 2131 1 1 37 PRO HB2 H 21.746 3.546 5.181 1.00 . A A . 37 PRO HB2 1 1
2 2132 1 1 37 PRO HB3 H 22.224 4.923 4.182 1.00 . A A . 37 PRO HB3 1 1
2 2133 1 1 37 PRO HD2 H 22.411 6.730 7.590 1.00 . A A . 37 PRO HD2 1 1
2 2134 1 1 37 PRO HD3 H 22.874 7.215 5.946 1.00 . A A . 37 PRO HD3 1 1
2 2135 1 1 37 PRO HG2 H 22.623 4.483 7.120 1.00 . A A . 37 PRO HG2 1 1
2 2136 1 1 37 PRO HG3 H 23.775 5.093 5.916 1.00 . A A . 37 PRO HG3 1 1
2 2137 1 1 37 PRO N N 20.883 6.516 6.139 1.00 . A A . 37 PRO N 1 1
2 2138 1 1 37 PRO O O 19.540 3.164 6.000 1.00 . A A . 37 PRO O 1 1
2 2139 1 1 38 VAL C C 16.930 3.518 7.328 1.00 . A A . 38 VAL C 1 1
2 2140 1 1 38 VAL CA C 18.069 4.163 8.126 1.00 . A A . 38 VAL CA 1 1
2 2141 1 1 38 VAL CB C 17.473 5.029 9.254 1.00 . A A . 38 VAL CB 1 1
2 2142 1 1 38 VAL CG1 C 16.737 4.159 10.264 1.00 . A A . 38 VAL CG1 1 1
2 2143 1 1 38 VAL CG2 C 18.561 5.845 9.937 1.00 . A A . 38 VAL CG2 1 1
2 2144 1 1 38 VAL H H 19.059 5.896 7.419 1.00 . A A . 38 VAL H 1 1
2 2145 1 1 38 VAL HA H 18.656 3.380 8.583 1.00 . A A . 38 VAL HA 1 1
2 2146 1 1 38 VAL HB H 16.762 5.714 8.818 1.00 . A A . 38 VAL HB 1 1
2 2147 1 1 38 VAL HG11 H 15.675 4.208 10.073 1.00 . A A . 38 VAL HG11 1 1
2 2148 1 1 38 VAL HG12 H 16.941 4.515 11.262 1.00 . A A . 38 VAL HG12 1 1
2 2149 1 1 38 VAL HG13 H 17.073 3.137 10.169 1.00 . A A . 38 VAL HG13 1 1
2 2150 1 1 38 VAL HG21 H 19.479 5.764 9.373 1.00 . A A . 38 VAL HG21 1 1
2 2151 1 1 38 VAL HG22 H 18.719 5.469 10.937 1.00 . A A . 38 VAL HG22 1 1
2 2152 1 1 38 VAL HG23 H 18.258 6.880 9.986 1.00 . A A . 38 VAL HG23 1 1
2 2153 1 1 38 VAL N N 18.955 4.935 7.261 1.00 . A A . 38 VAL N 1 1
2 2154 1 1 38 VAL O O 16.700 2.315 7.442 1.00 . A A . 38 VAL O 1 1
2 2155 1 1 39 PRO C C 15.541 2.682 4.739 1.00 . A A . 39 PRO C 1 1
2 2156 1 1 39 PRO CA C 15.086 3.772 5.704 1.00 . A A . 39 PRO CA 1 1
2 2157 1 1 39 PRO CB C 14.575 4.992 4.928 1.00 . A A . 39 PRO CB 1 1
2 2158 1 1 39 PRO CD C 16.378 5.750 6.292 1.00 . A A . 39 PRO CD 1 1
2 2159 1 1 39 PRO CG C 15.069 6.171 5.691 1.00 . A A . 39 PRO CG 1 1
2 2160 1 1 39 PRO HA H 14.296 3.387 6.331 1.00 . A A . 39 PRO HA 1 1
2 2161 1 1 39 PRO HB2 H 14.975 4.976 3.924 1.00 . A A . 39 PRO HB2 1 1
2 2162 1 1 39 PRO HB3 H 13.496 4.970 4.890 1.00 . A A . 39 PRO HB3 1 1
2 2163 1 1 39 PRO HD2 H 17.188 5.940 5.603 1.00 . A A . 39 PRO HD2 1 1
2 2164 1 1 39 PRO HD3 H 16.547 6.262 7.228 1.00 . A A . 39 PRO HD3 1 1
2 2165 1 1 39 PRO HG2 H 15.214 7.007 5.022 1.00 . A A . 39 PRO HG2 1 1
2 2166 1 1 39 PRO HG3 H 14.364 6.428 6.468 1.00 . A A . 39 PRO HG3 1 1
2 2167 1 1 39 PRO N N 16.196 4.303 6.506 1.00 . A A . 39 PRO N 1 1
2 2168 1 1 39 PRO O O 14.744 1.849 4.310 1.00 . A A . 39 PRO O 1 1
2 2169 1 1 40 ASP C C 17.330 0.312 4.106 1.00 . A A . 40 ASP C 1 1
2 2170 1 1 40 ASP CA C 17.387 1.706 3.489 1.00 . A A . 40 ASP CA 1 1
2 2171 1 1 40 ASP CB C 18.832 2.065 3.137 1.00 . A A . 40 ASP CB 1 1
2 2172 1 1 40 ASP CG C 18.937 2.815 1.822 1.00 . A A . 40 ASP CG 1 1
2 2173 1 1 40 ASP H H 17.414 3.386 4.776 1.00 . A A . 40 ASP H 1 1
2 2174 1 1 40 ASP HA H 16.793 1.711 2.588 1.00 . A A . 40 ASP HA 1 1
2 2175 1 1 40 ASP HB2 H 19.242 2.687 3.918 1.00 . A A . 40 ASP HB2 1 1
2 2176 1 1 40 ASP HB3 H 19.414 1.158 3.060 1.00 . A A . 40 ASP HB3 1 1
2 2177 1 1 40 ASP N N 16.827 2.696 4.400 1.00 . A A . 40 ASP N 1 1
2 2178 1 1 40 ASP O O 16.740 -0.606 3.537 1.00 . A A . 40 ASP O 1 1
2 2179 1 1 40 ASP OD1 O 18.463 3.967 1.758 1.00 . A A . 40 ASP OD1 1 1
2 2180 1 1 40 ASP OD2 O 19.493 2.248 0.859 1.00 . A A . 40 ASP OD2 1 1
2 2181 1 1 41 VAL C C 16.583 -1.411 6.591 1.00 . A A . 41 VAL C 1 1
2 2182 1 1 41 VAL CA C 17.948 -1.117 5.976 1.00 . A A . 41 VAL CA 1 1
2 2183 1 1 41 VAL CB C 19.019 -1.152 7.084 1.00 . A A . 41 VAL CB 1 1
2 2184 1 1 41 VAL CG1 C 19.287 -2.583 7.526 1.00 . A A . 41 VAL CG1 1 1
2 2185 1 1 41 VAL CG2 C 20.302 -0.484 6.613 1.00 . A A . 41 VAL CG2 1 1
2 2186 1 1 41 VAL H H 18.391 0.935 5.684 1.00 . A A . 41 VAL H 1 1
2 2187 1 1 41 VAL HA H 18.181 -1.888 5.256 1.00 . A A . 41 VAL HA 1 1
2 2188 1 1 41 VAL HB H 18.644 -0.602 7.935 1.00 . A A . 41 VAL HB 1 1
2 2189 1 1 41 VAL HG11 H 18.519 -2.897 8.215 1.00 . A A . 41 VAL HG11 1 1
2 2190 1 1 41 VAL HG12 H 20.250 -2.635 8.011 1.00 . A A . 41 VAL HG12 1 1
2 2191 1 1 41 VAL HG13 H 19.284 -3.233 6.662 1.00 . A A . 41 VAL HG13 1 1
2 2192 1 1 41 VAL HG21 H 20.427 0.457 7.126 1.00 . A A . 41 VAL HG21 1 1
2 2193 1 1 41 VAL HG22 H 20.247 -0.310 5.549 1.00 . A A . 41 VAL HG22 1 1
2 2194 1 1 41 VAL HG23 H 21.142 -1.127 6.830 1.00 . A A . 41 VAL HG23 1 1
2 2195 1 1 41 VAL N N 17.940 0.164 5.278 1.00 . A A . 41 VAL N 1 1
2 2196 1 1 41 VAL O O 16.231 -2.567 6.825 1.00 . A A . 41 VAL O 1 1
2 2197 1 1 42 GLU C C 13.539 -1.202 6.468 1.00 . A A . 42 GLU C 1 1
2 2198 1 1 42 GLU CA C 14.486 -0.498 7.432 1.00 . A A . 42 GLU CA 1 1
2 2199 1 1 42 GLU CB C 13.917 0.870 7.808 1.00 . A A . 42 GLU CB 1 1
2 2200 1 1 42 GLU CD C 12.131 2.134 9.078 1.00 . A A . 42 GLU CD 1 1
2 2201 1 1 42 GLU CG C 12.591 0.790 8.548 1.00 . A A . 42 GLU CG 1 1
2 2202 1 1 42 GLU H H 16.149 0.541 6.633 1.00 . A A . 42 GLU H 1 1
2 2203 1 1 42 GLU HA H 14.582 -1.097 8.326 1.00 . A A . 42 GLU HA 1 1
2 2204 1 1 42 GLU HB2 H 14.627 1.383 8.441 1.00 . A A . 42 GLU HB2 1 1
2 2205 1 1 42 GLU HB3 H 13.769 1.447 6.907 1.00 . A A . 42 GLU HB3 1 1
2 2206 1 1 42 GLU HG2 H 11.840 0.412 7.870 1.00 . A A . 42 GLU HG2 1 1
2 2207 1 1 42 GLU HG3 H 12.699 0.109 9.379 1.00 . A A . 42 GLU HG3 1 1
2 2208 1 1 42 GLU N N 15.815 -0.355 6.846 1.00 . A A . 42 GLU N 1 1
2 2209 1 1 42 GLU O O 12.910 -2.200 6.819 1.00 . A A . 42 GLU O 1 1
2 2210 1 1 42 GLU OE1 O 12.984 3.029 9.251 1.00 . A A . 42 GLU OE1 1 1
2 2211 1 1 42 GLU OE2 O 10.916 2.290 9.321 1.00 . A A . 42 GLU OE2 1 1
2 2212 1 1 43 THR C C 12.959 -2.680 3.930 1.00 . A A . 43 THR C 1 1
2 2213 1 1 43 THR CA C 12.558 -1.242 4.242 1.00 . A A . 43 THR CA 1 1
2 2214 1 1 43 THR CB C 12.590 -0.395 2.966 1.00 . A A . 43 THR CB 1 1
2 2215 1 1 43 THR CG2 C 13.934 -0.395 2.271 1.00 . A A . 43 THR CG2 1 1
2 2216 1 1 43 THR H H 13.960 0.130 5.037 1.00 . A A . 43 THR H 1 1
2 2217 1 1 43 THR HA H 11.554 -1.242 4.637 1.00 . A A . 43 THR HA 1 1
2 2218 1 1 43 THR HB H 12.354 0.628 3.219 1.00 . A A . 43 THR HB 1 1
2 2219 1 1 43 THR HG1 H 12.003 -0.863 1.155 1.00 . A A . 43 THR HG1 1 1
2 2220 1 1 43 THR HG21 H 13.804 -0.124 1.234 1.00 . A A . 43 THR HG21 1 1
2 2221 1 1 43 THR HG22 H 14.371 -1.381 2.333 1.00 . A A . 43 THR HG22 1 1
2 2222 1 1 43 THR HG23 H 14.587 0.319 2.751 1.00 . A A . 43 THR HG23 1 1
2 2223 1 1 43 THR N N 13.435 -0.668 5.255 1.00 . A A . 43 THR N 1 1
2 2224 1 1 43 THR O O 12.103 -3.539 3.721 1.00 . A A . 43 THR O 1 1
2 2225 1 1 43 THR OG1 O 11.623 -0.856 2.036 1.00 . A A . 43 THR OG1 1 1
2 2226 1 1 44 LYS C C 14.145 -5.304 4.578 1.00 . A A . 44 LYS C 1 1
2 2227 1 1 44 LYS CA C 14.778 -4.276 3.644 1.00 . A A . 44 LYS CA 1 1
2 2228 1 1 44 LYS CB C 16.301 -4.303 3.802 1.00 . A A . 44 LYS CB 1 1
2 2229 1 1 44 LYS CD C 17.475 -5.392 1.865 1.00 . A A . 44 LYS CD 1 1
2 2230 1 1 44 LYS CE C 18.855 -5.822 2.335 1.00 . A A . 44 LYS CE 1 1
2 2231 1 1 44 LYS CG C 17.053 -4.077 2.500 1.00 . A A . 44 LYS CG 1 1
2 2232 1 1 44 LYS H H 14.897 -2.212 4.099 1.00 . A A . 44 LYS H 1 1
2 2233 1 1 44 LYS HA H 14.523 -4.528 2.625 1.00 . A A . 44 LYS HA 1 1
2 2234 1 1 44 LYS HB2 H 16.592 -3.531 4.499 1.00 . A A . 44 LYS HB2 1 1
2 2235 1 1 44 LYS HB3 H 16.593 -5.263 4.199 1.00 . A A . 44 LYS HB3 1 1
2 2236 1 1 44 LYS HD2 H 16.760 -6.157 2.134 1.00 . A A . 44 LYS HD2 1 1
2 2237 1 1 44 LYS HD3 H 17.492 -5.274 0.792 1.00 . A A . 44 LYS HD3 1 1
2 2238 1 1 44 LYS HE2 H 19.522 -5.839 1.485 1.00 . A A . 44 LYS HE2 1 1
2 2239 1 1 44 LYS HE3 H 19.215 -5.105 3.059 1.00 . A A . 44 LYS HE3 1 1
2 2240 1 1 44 LYS HG2 H 16.411 -3.546 1.812 1.00 . A A . 44 LYS HG2 1 1
2 2241 1 1 44 LYS HG3 H 17.934 -3.487 2.702 1.00 . A A . 44 LYS HG3 1 1
2 2242 1 1 44 LYS HZ1 H 17.905 -7.617 2.820 1.00 . A A . 44 LYS HZ1 1 1
2 2243 1 1 44 LYS HZ2 H 19.018 -7.097 3.982 1.00 . A A . 44 LYS HZ2 1 1
2 2244 1 1 44 LYS HZ3 H 19.564 -7.777 2.533 1.00 . A A . 44 LYS HZ3 1 1
2 2245 1 1 44 LYS N N 14.265 -2.939 3.920 1.00 . A A . 44 LYS N 1 1
2 2246 1 1 44 LYS NZ N 18.834 -7.172 2.961 1.00 . A A . 44 LYS NZ 1 1
2 2247 1 1 44 LYS O O 13.780 -6.400 4.154 1.00 . A A . 44 LYS O 1 1
2 2248 1 1 45 ARG C C 11.923 -6.016 6.560 1.00 . A A . 45 ARG C 1 1
2 2249 1 1 45 ARG CA C 13.409 -5.816 6.840 1.00 . A A . 45 ARG CA 1 1
2 2250 1 1 45 ARG CB C 13.605 -5.245 8.241 1.00 . A A . 45 ARG CB 1 1
2 2251 1 1 45 ARG CD C 11.859 -6.107 9.835 1.00 . A A . 45 ARG CD 1 1
2 2252 1 1 45 ARG CG C 13.296 -6.235 9.354 1.00 . A A . 45 ARG CG 1 1
2 2253 1 1 45 ARG CZ C 11.485 -4.980 11.991 1.00 . A A . 45 ARG CZ 1 1
2 2254 1 1 45 ARG H H 14.316 -4.045 6.122 1.00 . A A . 45 ARG H 1 1
2 2255 1 1 45 ARG HA H 13.909 -6.770 6.778 1.00 . A A . 45 ARG HA 1 1
2 2256 1 1 45 ARG HB2 H 14.631 -4.931 8.344 1.00 . A A . 45 ARG HB2 1 1
2 2257 1 1 45 ARG HB3 H 12.961 -4.388 8.361 1.00 . A A . 45 ARG HB3 1 1
2 2258 1 1 45 ARG HD2 H 11.211 -6.036 8.974 1.00 . A A . 45 ARG HD2 1 1
2 2259 1 1 45 ARG HD3 H 11.604 -6.989 10.404 1.00 . A A . 45 ARG HD3 1 1
2 2260 1 1 45 ARG HE H 11.662 -4.052 10.233 1.00 . A A . 45 ARG HE 1 1
2 2261 1 1 45 ARG HG2 H 13.454 -7.237 8.984 1.00 . A A . 45 ARG HG2 1 1
2 2262 1 1 45 ARG HG3 H 13.961 -6.047 10.184 1.00 . A A . 45 ARG HG3 1 1
2 2263 1 1 45 ARG HH11 H 11.611 -6.994 12.103 1.00 . A A . 45 ARG HH11 1 1
2 2264 1 1 45 ARG HH12 H 11.348 -6.182 13.609 1.00 . A A . 45 ARG HH12 1 1
2 2265 1 1 45 ARG HH21 H 11.315 -2.978 12.213 1.00 . A A . 45 ARG HH21 1 1
2 2266 1 1 45 ARG HH22 H 11.180 -3.901 13.672 1.00 . A A . 45 ARG HH22 1 1
2 2267 1 1 45 ARG N N 14.009 -4.935 5.846 1.00 . A A . 45 ARG N 1 1
2 2268 1 1 45 ARG NE N 11.664 -4.928 10.674 1.00 . A A . 45 ARG NE 1 1
2 2269 1 1 45 ARG NH1 N 11.481 -6.149 12.620 1.00 . A A . 45 ARG NH1 1 1
2 2270 1 1 45 ARG NH2 N 11.312 -3.861 12.682 1.00 . A A . 45 ARG NH2 1 1
2 2271 1 1 45 ARG O O 11.367 -7.080 6.834 1.00 . A A . 45 ARG O 1 1
2 2272 1 1 46 ALA C C 9.562 -6.145 4.697 1.00 . A A . 46 ALA C 1 1
2 2273 1 1 46 ALA CA C 9.863 -5.038 5.702 1.00 . A A . 46 ALA CA 1 1
2 2274 1 1 46 ALA CB C 9.387 -3.695 5.169 1.00 . A A . 46 ALA CB 1 1
2 2275 1 1 46 ALA H H 11.786 -4.162 5.824 1.00 . A A . 46 ALA H 1 1
2 2276 1 1 46 ALA HA H 9.328 -5.243 6.618 1.00 . A A . 46 ALA HA 1 1
2 2277 1 1 46 ALA HB1 H 8.366 -3.528 5.476 1.00 . A A . 46 ALA HB1 1 1
2 2278 1 1 46 ALA HB2 H 9.445 -3.695 4.091 1.00 . A A . 46 ALA HB2 1 1
2 2279 1 1 46 ALA HB3 H 10.015 -2.910 5.564 1.00 . A A . 46 ALA HB3 1 1
2 2280 1 1 46 ALA N N 11.287 -4.983 6.016 1.00 . A A . 46 ALA N 1 1
2 2281 1 1 46 ALA O O 8.655 -6.952 4.904 1.00 . A A . 46 ALA O 1 1
2 2282 1 1 47 LEU C C 10.296 -8.595 3.145 1.00 . A A . 47 LEU C 1 1
2 2283 1 1 47 LEU CA C 10.139 -7.189 2.573 1.00 . A A . 47 LEU CA 1 1
2 2284 1 1 47 LEU CB C 11.134 -6.980 1.431 1.00 . A A . 47 LEU CB 1 1
2 2285 1 1 47 LEU CD1 C 9.335 -5.810 0.108 1.00 . A A . 47 LEU CD1 1 1
2 2286 1 1 47 LEU CD2 C 11.233 -4.497 1.078 1.00 . A A . 47 LEU CD2 1 1
2 2287 1 1 47 LEU CG C 10.815 -5.826 0.471 1.00 . A A . 47 LEU CG 1 1
2 2288 1 1 47 LEU H H 11.034 -5.508 3.499 1.00 . A A . 47 LEU H 1 1
2 2289 1 1 47 LEU HA H 9.137 -7.085 2.186 1.00 . A A . 47 LEU HA 1 1
2 2290 1 1 47 LEU HB2 H 12.109 -6.803 1.860 1.00 . A A . 47 LEU HB2 1 1
2 2291 1 1 47 LEU HB3 H 11.174 -7.892 0.857 1.00 . A A . 47 LEU HB3 1 1
2 2292 1 1 47 LEU HD11 H 9.222 -5.532 -0.929 1.00 . A A . 47 LEU HD11 1 1
2 2293 1 1 47 LEU HD12 H 8.820 -5.094 0.731 1.00 . A A . 47 LEU HD12 1 1
2 2294 1 1 47 LEU HD13 H 8.915 -6.792 0.266 1.00 . A A . 47 LEU HD13 1 1
2 2295 1 1 47 LEU HD21 H 11.366 -3.768 0.292 1.00 . A A . 47 LEU HD21 1 1
2 2296 1 1 47 LEU HD22 H 12.164 -4.622 1.614 1.00 . A A . 47 LEU HD22 1 1
2 2297 1 1 47 LEU HD23 H 10.468 -4.156 1.760 1.00 . A A . 47 LEU HD23 1 1
2 2298 1 1 47 LEU HG H 11.377 -5.964 -0.442 1.00 . A A . 47 LEU HG 1 1
2 2299 1 1 47 LEU N N 10.326 -6.178 3.608 1.00 . A A . 47 LEU N 1 1
2 2300 1 1 47 LEU O O 9.524 -9.497 2.821 1.00 . A A . 47 LEU O 1 1
2 2301 1 1 48 GLN C C 10.561 -10.373 5.710 1.00 . A A . 48 GLN C 1 1
2 2302 1 1 48 GLN CA C 11.567 -10.074 4.604 1.00 . A A . 48 GLN CA 1 1
2 2303 1 1 48 GLN CB C 12.987 -10.116 5.168 1.00 . A A . 48 GLN CB 1 1
2 2304 1 1 48 GLN CD C 15.333 -11.030 4.950 1.00 . A A . 48 GLN CD 1 1
2 2305 1 1 48 GLN CG C 13.921 -11.036 4.399 1.00 . A A . 48 GLN CG 1 1
2 2306 1 1 48 GLN H H 11.887 -8.018 4.211 1.00 . A A . 48 GLN H 1 1
2 2307 1 1 48 GLN HA H 11.472 -10.827 3.834 1.00 . A A . 48 GLN HA 1 1
2 2308 1 1 48 GLN HB2 H 13.401 -9.118 5.144 1.00 . A A . 48 GLN HB2 1 1
2 2309 1 1 48 GLN HB3 H 12.946 -10.455 6.192 1.00 . A A . 48 GLN HB3 1 1
2 2310 1 1 48 GLN HE21 H 15.814 -12.580 3.802 1.00 . A A . 48 GLN HE21 1 1
2 2311 1 1 48 GLN HE22 H 17.078 -11.974 4.812 1.00 . A A . 48 GLN HE22 1 1
2 2312 1 1 48 GLN HG2 H 13.536 -12.043 4.450 1.00 . A A . 48 GLN HG2 1 1
2 2313 1 1 48 GLN HG3 H 13.952 -10.715 3.367 1.00 . A A . 48 GLN HG3 1 1
2 2314 1 1 48 GLN N N 11.304 -8.775 3.994 1.00 . A A . 48 GLN N 1 1
2 2315 1 1 48 GLN NE2 N 16.158 -11.955 4.473 1.00 . A A . 48 GLN NE2 1 1
2 2316 1 1 48 GLN O O 10.431 -11.515 6.153 1.00 . A A . 48 GLN O 1 1
2 2317 1 1 48 GLN OE1 O 15.680 -10.204 5.795 1.00 . A A . 48 GLN OE1 1 1
2 2318 1 1 49 ASN C C 7.467 -9.124 6.708 1.00 . A A . 49 ASN C 1 1
2 2319 1 1 49 ASN CA C 8.859 -9.491 7.212 1.00 . A A . 49 ASN CA 1 1
2 2320 1 1 49 ASN CB C 9.229 -8.614 8.412 1.00 . A A . 49 ASN CB 1 1
2 2321 1 1 49 ASN CG C 9.195 -9.376 9.723 1.00 . A A . 49 ASN CG 1 1
2 2322 1 1 49 ASN H H 10.002 -8.454 5.763 1.00 . A A . 49 ASN H 1 1
2 2323 1 1 49 ASN HA H 8.857 -10.527 7.520 1.00 . A A . 49 ASN HA 1 1
2 2324 1 1 49 ASN HB2 H 10.225 -8.224 8.271 1.00 . A A . 49 ASN HB2 1 1
2 2325 1 1 49 ASN HB3 H 8.530 -7.793 8.478 1.00 . A A . 49 ASN HB3 1 1
2 2326 1 1 49 ASN HD21 H 11.052 -10.023 9.427 1.00 . A A . 49 ASN HD21 1 1
2 2327 1 1 49 ASN HD22 H 10.298 -10.551 10.888 1.00 . A A . 49 ASN HD22 1 1
2 2328 1 1 49 ASN N N 9.852 -9.340 6.155 1.00 . A A . 49 ASN N 1 1
2 2329 1 1 49 ASN ND2 N 10.292 -10.051 10.045 1.00 . A A . 49 ASN ND2 1 1
2 2330 1 1 49 ASN O O 6.838 -8.191 7.209 1.00 . A A . 49 ASN O 1 1
2 2331 1 1 49 ASN OD1 O 8.194 -9.355 10.441 1.00 . A A . 49 ASN OD1 1 1
2 2332 1 1 50 MET C C 4.695 -10.722 5.537 1.00 . A A . 50 MET C 1 1
2 2333 1 1 50 MET CA C 5.672 -9.622 5.139 1.00 . A A . 50 MET CA 1 1
2 2334 1 1 50 MET CB C 5.762 -9.529 3.617 1.00 . A A . 50 MET CB 1 1
2 2335 1 1 50 MET CE C 6.429 -5.464 2.985 1.00 . A A . 50 MET CE 1 1
2 2336 1 1 50 MET CG C 6.370 -8.230 3.117 1.00 . A A . 50 MET CG 1 1
2 2337 1 1 50 MET H H 7.539 -10.596 5.356 1.00 . A A . 50 MET H 1 1
2 2338 1 1 50 MET HA H 5.311 -8.681 5.525 1.00 . A A . 50 MET HA 1 1
2 2339 1 1 50 MET HB2 H 6.364 -10.348 3.251 1.00 . A A . 50 MET HB2 1 1
2 2340 1 1 50 MET HB3 H 4.770 -9.612 3.207 1.00 . A A . 50 MET HB3 1 1
2 2341 1 1 50 MET HE1 H 5.906 -5.378 2.044 1.00 . A A . 50 MET HE1 1 1
2 2342 1 1 50 MET HE2 H 7.470 -5.688 2.800 1.00 . A A . 50 MET HE2 1 1
2 2343 1 1 50 MET HE3 H 6.353 -4.533 3.526 1.00 . A A . 50 MET HE3 1 1
2 2344 1 1 50 MET HG2 H 7.437 -8.260 3.276 1.00 . A A . 50 MET HG2 1 1
2 2345 1 1 50 MET HG3 H 6.166 -8.141 2.061 1.00 . A A . 50 MET HG3 1 1
2 2346 1 1 50 MET N N 6.991 -9.866 5.713 1.00 . A A . 50 MET N 1 1
2 2347 1 1 50 MET O O 5.078 -11.881 5.691 1.00 . A A . 50 MET O 1 1
2 2348 1 1 50 MET SD S 5.700 -6.780 3.954 1.00 . A A . 50 MET SD 1 1
2 2349 1 1 51 LYS C C 1.537 -11.683 4.872 1.00 . A A . 51 LYS C 1 1
2 2350 1 1 51 LYS CA C 2.391 -11.300 6.082 1.00 . A A . 51 LYS CA 1 1
2 2351 1 1 51 LYS CB C 1.512 -10.704 7.186 1.00 . A A . 51 LYS CB 1 1
2 2352 1 1 51 LYS CD C 1.385 -9.314 9.275 1.00 . A A . 51 LYS CD 1 1
2 2353 1 1 51 LYS CE C 1.454 -9.959 10.650 1.00 . A A . 51 LYS CE 1 1
2 2354 1 1 51 LYS CG C 2.303 -10.012 8.285 1.00 . A A . 51 LYS CG 1 1
2 2355 1 1 51 LYS H H 3.188 -9.407 5.566 1.00 . A A . 51 LYS H 1 1
2 2356 1 1 51 LYS HA H 2.878 -12.186 6.458 1.00 . A A . 51 LYS HA 1 1
2 2357 1 1 51 LYS HB2 H 0.841 -9.983 6.745 1.00 . A A . 51 LYS HB2 1 1
2 2358 1 1 51 LYS HB3 H 0.932 -11.497 7.635 1.00 . A A . 51 LYS HB3 1 1
2 2359 1 1 51 LYS HD2 H 1.683 -8.278 9.358 1.00 . A A . 51 LYS HD2 1 1
2 2360 1 1 51 LYS HD3 H 0.370 -9.370 8.912 1.00 . A A . 51 LYS HD3 1 1
2 2361 1 1 51 LYS HE2 H 0.835 -9.392 11.330 1.00 . A A . 51 LYS HE2 1 1
2 2362 1 1 51 LYS HE3 H 1.078 -10.969 10.578 1.00 . A A . 51 LYS HE3 1 1
2 2363 1 1 51 LYS HG2 H 2.890 -10.749 8.812 1.00 . A A . 51 LYS HG2 1 1
2 2364 1 1 51 LYS HG3 H 2.958 -9.279 7.837 1.00 . A A . 51 LYS HG3 1 1
2 2365 1 1 51 LYS HZ1 H 3.317 -9.085 11.011 1.00 . A A . 51 LYS HZ1 1 1
2 2366 1 1 51 LYS HZ2 H 3.388 -10.747 10.703 1.00 . A A . 51 LYS HZ2 1 1
2 2367 1 1 51 LYS HZ3 H 2.835 -10.187 12.200 1.00 . A A . 51 LYS HZ3 1 1
2 2368 1 1 51 LYS N N 3.429 -10.348 5.702 1.00 . A A . 51 LYS N 1 1
2 2369 1 1 51 LYS NZ N 2.845 -9.997 11.178 1.00 . A A . 51 LYS NZ 1 1
2 2370 1 1 51 LYS O O 1.578 -11.012 3.842 1.00 . A A . 51 LYS O 1 1
2 2371 1 1 52 PRO C C -0.895 -12.168 3.198 1.00 . A A . 52 PRO C 1 1
2 2372 1 1 52 PRO CA C -0.087 -13.270 3.881 1.00 . A A . 52 PRO CA 1 1
2 2373 1 1 52 PRO CB C -1.029 -14.279 4.562 1.00 . A A . 52 PRO CB 1 1
2 2374 1 1 52 PRO CD C 0.651 -13.652 6.151 1.00 . A A . 52 PRO CD 1 1
2 2375 1 1 52 PRO CG C -0.743 -14.191 6.027 1.00 . A A . 52 PRO CG 1 1
2 2376 1 1 52 PRO HA H 0.505 -13.782 3.139 1.00 . A A . 52 PRO HA 1 1
2 2377 1 1 52 PRO HB2 H -2.053 -14.014 4.346 1.00 . A A . 52 PRO HB2 1 1
2 2378 1 1 52 PRO HB3 H -0.826 -15.271 4.183 1.00 . A A . 52 PRO HB3 1 1
2 2379 1 1 52 PRO HD2 H 0.761 -13.089 7.066 1.00 . A A . 52 PRO HD2 1 1
2 2380 1 1 52 PRO HD3 H 1.374 -14.454 6.107 1.00 . A A . 52 PRO HD3 1 1
2 2381 1 1 52 PRO HG2 H -1.447 -13.520 6.498 1.00 . A A . 52 PRO HG2 1 1
2 2382 1 1 52 PRO HG3 H -0.805 -15.173 6.473 1.00 . A A . 52 PRO HG3 1 1
2 2383 1 1 52 PRO N N 0.757 -12.780 4.976 1.00 . A A . 52 PRO N 1 1
2 2384 1 1 52 PRO O O -0.616 -11.809 2.055 1.00 . A A . 52 PRO O 1 1
2 2385 1 1 53 GLY C C -2.539 -9.277 3.860 1.00 . A A . 53 GLY C 1 1
2 2386 1 1 53 GLY CA C -2.787 -10.660 3.293 1.00 . A A . 53 GLY CA 1 1
2 2387 1 1 53 GLY H H -2.113 -12.011 4.775 1.00 . A A . 53 GLY H 1 1
2 2388 1 1 53 GLY HA2 H -2.619 -10.634 2.227 1.00 . A A . 53 GLY HA2 1 1
2 2389 1 1 53 GLY HA3 H -3.817 -10.928 3.474 1.00 . A A . 53 GLY HA3 1 1
2 2390 1 1 53 GLY N N -1.931 -11.681 3.874 1.00 . A A . 53 GLY N 1 1
2 2391 1 1 53 GLY O O -3.453 -8.648 4.394 1.00 . A A . 53 GLY O 1 1
2 2392 1 1 54 GLU C C -1.183 -6.388 3.174 1.00 . A A . 54 GLU C 1 1
2 2393 1 1 54 GLU CA C -0.965 -7.462 4.233 1.00 . A A . 54 GLU CA 1 1
2 2394 1 1 54 GLU CB C 0.485 -7.416 4.712 1.00 . A A . 54 GLU CB 1 1
2 2395 1 1 54 GLU CD C 0.132 -6.409 7.001 1.00 . A A . 54 GLU CD 1 1
2 2396 1 1 54 GLU CG C 0.633 -7.604 6.212 1.00 . A A . 54 GLU CG 1 1
2 2397 1 1 54 GLU H H -0.623 -9.338 3.295 1.00 . A A . 54 GLU H 1 1
2 2398 1 1 54 GLU HA H -1.614 -7.254 5.071 1.00 . A A . 54 GLU HA 1 1
2 2399 1 1 54 GLU HB2 H 1.046 -8.193 4.213 1.00 . A A . 54 GLU HB2 1 1
2 2400 1 1 54 GLU HB3 H 0.906 -6.454 4.452 1.00 . A A . 54 GLU HB3 1 1
2 2401 1 1 54 GLU HG2 H 0.068 -8.475 6.509 1.00 . A A . 54 GLU HG2 1 1
2 2402 1 1 54 GLU HG3 H 1.676 -7.756 6.442 1.00 . A A . 54 GLU HG3 1 1
2 2403 1 1 54 GLU N N -1.310 -8.790 3.729 1.00 . A A . 54 GLU N 1 1
2 2404 1 1 54 GLU O O -1.071 -6.645 1.976 1.00 . A A . 54 GLU O 1 1
2 2405 1 1 54 GLU OE1 O -1.081 -6.360 7.298 1.00 . A A . 54 GLU OE1 1 1
2 2406 1 1 54 GLU OE2 O 0.951 -5.522 7.319 1.00 . A A . 54 GLU OE2 1 1
2 2407 1 1 55 ILE C C -0.939 -2.821 3.307 1.00 . A A . 55 ILE C 1 1
2 2408 1 1 55 ILE CA C -1.683 -4.034 2.758 1.00 . A A . 55 ILE CA 1 1
2 2409 1 1 55 ILE CB C -3.178 -3.691 2.609 1.00 . A A . 55 ILE CB 1 1
2 2410 1 1 55 ILE CD1 C -4.573 -5.618 3.523 1.00 . A A . 55 ILE CD1 1 1
2 2411 1 1 55 ILE CG1 C -3.987 -4.952 2.296 1.00 . A A . 55 ILE CG1 1 1
2 2412 1 1 55 ILE CG2 C -3.375 -2.648 1.521 1.00 . A A . 55 ILE CG2 1 1
2 2413 1 1 55 ILE H H -1.536 -5.045 4.604 1.00 . A A . 55 ILE H 1 1
2 2414 1 1 55 ILE HA H -1.290 -4.281 1.783 1.00 . A A . 55 ILE HA 1 1
2 2415 1 1 55 ILE HB H -3.522 -3.271 3.543 1.00 . A A . 55 ILE HB 1 1
2 2416 1 1 55 ILE HD11 H -3.830 -6.261 3.972 1.00 . A A . 55 ILE HD11 1 1
2 2417 1 1 55 ILE HD12 H -5.433 -6.206 3.237 1.00 . A A . 55 ILE HD12 1 1
2 2418 1 1 55 ILE HD13 H -4.873 -4.863 4.234 1.00 . A A . 55 ILE HD13 1 1
2 2419 1 1 55 ILE HG12 H -4.803 -4.694 1.638 1.00 . A A . 55 ILE HG12 1 1
2 2420 1 1 55 ILE HG13 H -3.347 -5.670 1.804 1.00 . A A . 55 ILE HG13 1 1
2 2421 1 1 55 ILE HG21 H -2.713 -2.863 0.695 1.00 . A A . 55 ILE HG21 1 1
2 2422 1 1 55 ILE HG22 H -3.154 -1.669 1.916 1.00 . A A . 55 ILE HG22 1 1
2 2423 1 1 55 ILE HG23 H -4.399 -2.676 1.178 1.00 . A A . 55 ILE HG23 1 1
2 2424 1 1 55 ILE N N -1.479 -5.178 3.637 1.00 . A A . 55 ILE N 1 1
2 2425 1 1 55 ILE O O -1.269 -2.319 4.380 1.00 . A A . 55 ILE O 1 1
2 2426 1 1 56 LEU C C 0.846 -0.073 2.090 1.00 . A A . 56 LEU C 1 1
2 2427 1 1 56 LEU CA C 0.907 -1.259 3.044 1.00 . A A . 56 LEU CA 1 1
2 2428 1 1 56 LEU CB C 2.363 -1.712 3.186 1.00 . A A . 56 LEU CB 1 1
2 2429 1 1 56 LEU CD1 C 1.558 -2.772 5.336 1.00 . A A . 56 LEU CD1 1 1
2 2430 1 1 56 LEU CD2 C 2.773 -4.146 3.636 1.00 . A A . 56 LEU CD2 1 1
2 2431 1 1 56 LEU CG C 2.639 -2.768 4.265 1.00 . A A . 56 LEU CG 1 1
2 2432 1 1 56 LEU H H 0.319 -2.828 1.752 1.00 . A A . 56 LEU H 1 1
2 2433 1 1 56 LEU HA H 0.544 -0.953 4.011 1.00 . A A . 56 LEU HA 1 1
2 2434 1 1 56 LEU HB2 H 2.682 -2.115 2.236 1.00 . A A . 56 LEU HB2 1 1
2 2435 1 1 56 LEU HB3 H 2.965 -0.843 3.406 1.00 . A A . 56 LEU HB3 1 1
2 2436 1 1 56 LEU HD11 H 1.520 -1.805 5.813 1.00 . A A . 56 LEU HD11 1 1
2 2437 1 1 56 LEU HD12 H 1.784 -3.529 6.072 1.00 . A A . 56 LEU HD12 1 1
2 2438 1 1 56 LEU HD13 H 0.603 -2.987 4.880 1.00 . A A . 56 LEU HD13 1 1
2 2439 1 1 56 LEU HD21 H 1.839 -4.418 3.166 1.00 . A A . 56 LEU HD21 1 1
2 2440 1 1 56 LEU HD22 H 3.015 -4.869 4.400 1.00 . A A . 56 LEU HD22 1 1
2 2441 1 1 56 LEU HD23 H 3.558 -4.129 2.895 1.00 . A A . 56 LEU HD23 1 1
2 2442 1 1 56 LEU HG H 3.573 -2.532 4.747 1.00 . A A . 56 LEU HG 1 1
2 2443 1 1 56 LEU N N 0.082 -2.369 2.583 1.00 . A A . 56 LEU N 1 1
2 2444 1 1 56 LEU O O 0.770 -0.238 0.873 1.00 . A A . 56 LEU O 1 1
2 2445 1 1 57 GLU C C 2.273 3.032 1.964 1.00 . A A . 57 GLU C 1 1
2 2446 1 1 57 GLU CA C 0.909 2.356 1.874 1.00 . A A . 57 GLU CA 1 1
2 2447 1 1 57 GLU CB C -0.181 3.307 2.368 1.00 . A A . 57 GLU CB 1 1
2 2448 1 1 57 GLU CD C -1.198 5.617 2.214 1.00 . A A . 57 GLU CD 1 1
2 2449 1 1 57 GLU CG C -0.241 4.615 1.598 1.00 . A A . 57 GLU CG 1 1
2 2450 1 1 57 GLU H H 0.991 1.186 3.635 1.00 . A A . 57 GLU H 1 1
2 2451 1 1 57 GLU HA H 0.714 2.095 0.844 1.00 . A A . 57 GLU HA 1 1
2 2452 1 1 57 GLU HB2 H -1.140 2.817 2.278 1.00 . A A . 57 GLU HB2 1 1
2 2453 1 1 57 GLU HB3 H 0.000 3.535 3.408 1.00 . A A . 57 GLU HB3 1 1
2 2454 1 1 57 GLU HG2 H 0.748 5.051 1.580 1.00 . A A . 57 GLU HG2 1 1
2 2455 1 1 57 GLU HG3 H -0.562 4.410 0.588 1.00 . A A . 57 GLU HG3 1 1
2 2456 1 1 57 GLU N N 0.909 1.127 2.659 1.00 . A A . 57 GLU N 1 1
2 2457 1 1 57 GLU O O 2.861 3.108 3.041 1.00 . A A . 57 GLU O 1 1
2 2458 1 1 57 GLU OE1 O -1.377 5.585 3.450 1.00 . A A . 57 GLU OE1 1 1
2 2459 1 1 57 GLU OE2 O -1.765 6.435 1.461 1.00 . A A . 57 GLU OE2 1 1
2 2460 1 1 58 VAL C C 4.106 5.415 -0.021 1.00 . A A . 58 VAL C 1 1
2 2461 1 1 58 VAL CA C 4.106 4.131 0.803 1.00 . A A . 58 VAL CA 1 1
2 2462 1 1 58 VAL CB C 5.184 3.185 0.232 1.00 . A A . 58 VAL CB 1 1
2 2463 1 1 58 VAL CG1 C 6.561 3.578 0.746 1.00 . A A . 58 VAL CG1 1 1
2 2464 1 1 58 VAL CG2 C 4.873 1.734 0.572 1.00 . A A . 58 VAL CG2 1 1
2 2465 1 1 58 VAL H H 2.287 3.395 -0.005 1.00 . A A . 58 VAL H 1 1
2 2466 1 1 58 VAL HA H 4.376 4.370 1.821 1.00 . A A . 58 VAL HA 1 1
2 2467 1 1 58 VAL HB H 5.186 3.284 -0.843 1.00 . A A . 58 VAL HB 1 1
2 2468 1 1 58 VAL HG11 H 7.173 3.908 -0.080 1.00 . A A . 58 VAL HG11 1 1
2 2469 1 1 58 VAL HG12 H 7.024 2.726 1.221 1.00 . A A . 58 VAL HG12 1 1
2 2470 1 1 58 VAL HG13 H 6.460 4.380 1.463 1.00 . A A . 58 VAL HG13 1 1
2 2471 1 1 58 VAL HG21 H 4.843 1.150 -0.336 1.00 . A A . 58 VAL HG21 1 1
2 2472 1 1 58 VAL HG22 H 3.917 1.677 1.069 1.00 . A A . 58 VAL HG22 1 1
2 2473 1 1 58 VAL HG23 H 5.642 1.345 1.224 1.00 . A A . 58 VAL HG23 1 1
2 2474 1 1 58 VAL N N 2.791 3.495 0.829 1.00 . A A . 58 VAL N 1 1
2 2475 1 1 58 VAL O O 3.733 5.414 -1.193 1.00 . A A . 58 VAL O 1 1
2 2476 1 1 59 TRP C C 6.130 8.278 -0.021 1.00 . A A . 59 TRP C 1 1
2 2477 1 1 59 TRP CA C 4.689 7.785 -0.092 1.00 . A A . 59 TRP CA 1 1
2 2478 1 1 59 TRP CB C 3.742 8.833 0.506 1.00 . A A . 59 TRP CB 1 1
2 2479 1 1 59 TRP CD1 C 4.166 8.246 2.966 1.00 . A A . 59 TRP CD1 1 1
2 2480 1 1 59 TRP CD2 C 2.020 8.641 2.470 1.00 . A A . 59 TRP CD2 1 1
2 2481 1 1 59 TRP CE2 C 2.113 8.333 3.840 1.00 . A A . 59 TRP CE2 1 1
2 2482 1 1 59 TRP CE3 C 0.763 8.929 1.928 1.00 . A A . 59 TRP CE3 1 1
2 2483 1 1 59 TRP CG C 3.344 8.569 1.926 1.00 . A A . 59 TRP CG 1 1
2 2484 1 1 59 TRP CH2 C -0.217 8.591 4.118 1.00 . A A . 59 TRP CH2 1 1
2 2485 1 1 59 TRP CZ2 C 1.000 8.307 4.675 1.00 . A A . 59 TRP CZ2 1 1
2 2486 1 1 59 TRP CZ3 C -0.342 8.901 2.759 1.00 . A A . 59 TRP CZ3 1 1
2 2487 1 1 59 TRP H H 4.880 6.424 1.521 1.00 . A A . 59 TRP H 1 1
2 2488 1 1 59 TRP HA H 4.428 7.628 -1.129 1.00 . A A . 59 TRP HA 1 1
2 2489 1 1 59 TRP HB2 H 4.226 9.799 0.473 1.00 . A A . 59 TRP HB2 1 1
2 2490 1 1 59 TRP HB3 H 2.841 8.871 -0.089 1.00 . A A . 59 TRP HB3 1 1
2 2491 1 1 59 TRP HD1 H 5.235 8.115 2.879 1.00 . A A . 59 TRP HD1 1 1
2 2492 1 1 59 TRP HE1 H 3.796 7.855 4.997 1.00 . A A . 59 TRP HE1 1 1
2 2493 1 1 59 TRP HE3 H 0.648 9.170 0.882 1.00 . A A . 59 TRP HE3 1 1
2 2494 1 1 59 TRP HH2 H -1.107 8.581 4.729 1.00 . A A . 59 TRP HH2 1 1
2 2495 1 1 59 TRP HZ2 H 1.079 8.068 5.725 1.00 . A A . 59 TRP HZ2 1 1
2 2496 1 1 59 TRP HZ3 H -1.321 9.120 2.357 1.00 . A A . 59 TRP HZ3 1 1
2 2497 1 1 59 TRP N N 4.569 6.500 0.594 1.00 . A A . 59 TRP N 1 1
2 2498 1 1 59 TRP NE1 N 3.433 8.094 4.119 1.00 . A A . 59 TRP NE1 1 1
2 2499 1 1 59 TRP O O 6.664 8.515 1.065 1.00 . A A . 59 TRP O 1 1
2 2500 1 1 60 ILE C C 8.457 9.565 -2.530 1.00 . A A . 60 ILE C 1 1
2 2501 1 1 60 ILE CA C 8.173 8.790 -1.250 1.00 . A A . 60 ILE CA 1 1
2 2502 1 1 60 ILE CB C 9.136 7.582 -1.191 1.00 . A A . 60 ILE CB 1 1
2 2503 1 1 60 ILE CD1 C 7.852 5.617 -2.178 1.00 . A A . 60 ILE CD1 1 1
2 2504 1 1 60 ILE CG1 C 8.372 6.283 -0.923 1.00 . A A . 60 ILE CG1 1 1
2 2505 1 1 60 ILE CG2 C 10.201 7.801 -0.129 1.00 . A A . 60 ILE CG2 1 1
2 2506 1 1 60 ILE H H 6.302 8.154 -2.013 1.00 . A A . 60 ILE H 1 1
2 2507 1 1 60 ILE HA H 8.375 9.427 -0.401 1.00 . A A . 60 ILE HA 1 1
2 2508 1 1 60 ILE HB H 9.634 7.505 -2.146 1.00 . A A . 60 ILE HB 1 1
2 2509 1 1 60 ILE HD11 H 7.798 4.549 -2.023 1.00 . A A . 60 ILE HD11 1 1
2 2510 1 1 60 ILE HD12 H 8.517 5.830 -3.001 1.00 . A A . 60 ILE HD12 1 1
2 2511 1 1 60 ILE HD13 H 6.866 5.997 -2.405 1.00 . A A . 60 ILE HD13 1 1
2 2512 1 1 60 ILE HG12 H 9.028 5.584 -0.425 1.00 . A A . 60 ILE HG12 1 1
2 2513 1 1 60 ILE HG13 H 7.528 6.495 -0.285 1.00 . A A . 60 ILE HG13 1 1
2 2514 1 1 60 ILE HG21 H 11.177 7.628 -0.556 1.00 . A A . 60 ILE HG21 1 1
2 2515 1 1 60 ILE HG22 H 10.039 7.117 0.690 1.00 . A A . 60 ILE HG22 1 1
2 2516 1 1 60 ILE HG23 H 10.143 8.817 0.235 1.00 . A A . 60 ILE HG23 1 1
2 2517 1 1 60 ILE N N 6.776 8.372 -1.182 1.00 . A A . 60 ILE N 1 1
2 2518 1 1 60 ILE O O 7.541 9.909 -3.278 1.00 . A A . 60 ILE O 1 1
2 2519 1 1 61 ASP C C 10.775 9.553 -4.983 1.00 . A A . 61 ASP C 1 1
2 2520 1 1 61 ASP CA C 10.159 10.526 -3.983 1.00 . A A . 61 ASP CA 1 1
2 2521 1 1 61 ASP CB C 11.166 11.625 -3.633 1.00 . A A . 61 ASP CB 1 1
2 2522 1 1 61 ASP CG C 11.392 11.753 -2.139 1.00 . A A . 61 ASP CG 1 1
2 2523 1 1 61 ASP H H 10.418 9.506 -2.151 1.00 . A A . 61 ASP H 1 1
2 2524 1 1 61 ASP HA H 9.284 10.977 -4.428 1.00 . A A . 61 ASP HA 1 1
2 2525 1 1 61 ASP HB2 H 12.112 11.400 -4.103 1.00 . A A . 61 ASP HB2 1 1
2 2526 1 1 61 ASP HB3 H 10.800 12.571 -4.004 1.00 . A A . 61 ASP HB3 1 1
2 2527 1 1 61 ASP N N 9.737 9.820 -2.781 1.00 . A A . 61 ASP N 1 1
2 2528 1 1 61 ASP O O 11.002 9.897 -6.143 1.00 . A A . 61 ASP O 1 1
2 2529 1 1 61 ASP OD1 O 12.263 11.033 -1.606 1.00 . A A . 61 ASP OD1 1 1
2 2530 1 1 61 ASP OD2 O 10.700 12.573 -1.501 1.00 . A A . 61 ASP OD2 1 1
2 2531 1 1 62 TYR C C 10.823 6.006 -5.262 1.00 . A A . 62 TYR C 1 1
2 2532 1 1 62 TYR CA C 11.627 7.302 -5.365 1.00 . A A . 62 TYR CA 1 1
2 2533 1 1 62 TYR CB C 13.082 7.048 -4.966 1.00 . A A . 62 TYR CB 1 1
2 2534 1 1 62 TYR CD1 C 14.655 8.049 -6.670 1.00 . A A . 62 TYR CD1 1 1
2 2535 1 1 62 TYR CD2 C 14.319 9.223 -4.623 1.00 . A A . 62 TYR CD2 1 1
2 2536 1 1 62 TYR CE1 C 15.527 9.033 -7.096 1.00 . A A . 62 TYR CE1 1 1
2 2537 1 1 62 TYR CE2 C 15.190 10.211 -5.042 1.00 . A A . 62 TYR CE2 1 1
2 2538 1 1 62 TYR CG C 14.036 8.127 -5.428 1.00 . A A . 62 TYR CG 1 1
2 2539 1 1 62 TYR CZ C 15.791 10.111 -6.279 1.00 . A A . 62 TYR CZ 1 1
2 2540 1 1 62 TYR H H 10.835 8.127 -3.584 1.00 . A A . 62 TYR H 1 1
2 2541 1 1 62 TYR HA H 11.596 7.652 -6.385 1.00 . A A . 62 TYR HA 1 1
2 2542 1 1 62 TYR HB2 H 13.148 6.987 -3.890 1.00 . A A . 62 TYR HB2 1 1
2 2543 1 1 62 TYR HB3 H 13.408 6.112 -5.395 1.00 . A A . 62 TYR HB3 1 1
2 2544 1 1 62 TYR HD1 H 14.445 7.203 -7.308 1.00 . A A . 62 TYR HD1 1 1
2 2545 1 1 62 TYR HD2 H 13.846 9.299 -3.655 1.00 . A A . 62 TYR HD2 1 1
2 2546 1 1 62 TYR HE1 H 15.997 8.954 -8.066 1.00 . A A . 62 TYR HE1 1 1
2 2547 1 1 62 TYR HE2 H 15.397 11.056 -4.402 1.00 . A A . 62 TYR HE2 1 1
2 2548 1 1 62 TYR HH H 17.392 11.158 -6.085 1.00 . A A . 62 TYR HH 1 1
2 2549 1 1 62 TYR N N 11.042 8.336 -4.519 1.00 . A A . 62 TYR N 1 1
2 2550 1 1 62 TYR O O 10.312 5.669 -4.194 1.00 . A A . 62 TYR O 1 1
2 2551 1 1 62 TYR OH O 16.658 11.093 -6.700 1.00 . A A . 62 TYR OH 1 1
2 2552 1 1 63 PRO C C 10.610 2.903 -5.583 1.00 . A A . 63 PRO C 1 1
2 2553 1 1 63 PRO CA C 9.938 4.003 -6.401 1.00 . A A . 63 PRO CA 1 1
2 2554 1 1 63 PRO CB C 9.915 3.628 -7.884 1.00 . A A . 63 PRO CB 1 1
2 2555 1 1 63 PRO CD C 11.266 5.588 -7.696 1.00 . A A . 63 PRO CD 1 1
2 2556 1 1 63 PRO CG C 11.103 4.309 -8.469 1.00 . A A . 63 PRO CG 1 1
2 2557 1 1 63 PRO HA H 8.927 4.144 -6.047 1.00 . A A . 63 PRO HA 1 1
2 2558 1 1 63 PRO HB2 H 9.983 2.555 -7.987 1.00 . A A . 63 PRO HB2 1 1
2 2559 1 1 63 PRO HB3 H 8.996 3.979 -8.332 1.00 . A A . 63 PRO HB3 1 1
2 2560 1 1 63 PRO HD2 H 12.311 5.847 -7.611 1.00 . A A . 63 PRO HD2 1 1
2 2561 1 1 63 PRO HD3 H 10.715 6.387 -8.168 1.00 . A A . 63 PRO HD3 1 1
2 2562 1 1 63 PRO HG2 H 11.978 3.687 -8.352 1.00 . A A . 63 PRO HG2 1 1
2 2563 1 1 63 PRO HG3 H 10.928 4.521 -9.513 1.00 . A A . 63 PRO HG3 1 1
2 2564 1 1 63 PRO N N 10.693 5.262 -6.376 1.00 . A A . 63 PRO N 1 1
2 2565 1 1 63 PRO O O 11.471 2.182 -6.086 1.00 . A A . 63 PRO O 1 1
2 2566 1 1 64 MET C C 10.328 0.359 -3.904 1.00 . A A . 64 MET C 1 1
2 2567 1 1 64 MET CA C 10.756 1.748 -3.442 1.00 . A A . 64 MET CA 1 1
2 2568 1 1 64 MET CB C 10.300 1.981 -2.001 1.00 . A A . 64 MET CB 1 1
2 2569 1 1 64 MET CE C 13.044 2.987 0.980 1.00 . A A . 64 MET CE 1 1
2 2570 1 1 64 MET CG C 11.302 2.760 -1.164 1.00 . A A . 64 MET CG 1 1
2 2571 1 1 64 MET H H 9.509 3.373 -3.980 1.00 . A A . 64 MET H 1 1
2 2572 1 1 64 MET HA H 11.833 1.815 -3.488 1.00 . A A . 64 MET HA 1 1
2 2573 1 1 64 MET HB2 H 9.371 2.530 -2.014 1.00 . A A . 64 MET HB2 1 1
2 2574 1 1 64 MET HB3 H 10.135 1.024 -1.528 1.00 . A A . 64 MET HB3 1 1
2 2575 1 1 64 MET HE1 H 12.493 3.435 1.793 1.00 . A A . 64 MET HE1 1 1
2 2576 1 1 64 MET HE2 H 13.327 3.753 0.273 1.00 . A A . 64 MET HE2 1 1
2 2577 1 1 64 MET HE3 H 13.932 2.508 1.367 1.00 . A A . 64 MET HE3 1 1
2 2578 1 1 64 MET HG2 H 12.098 3.104 -1.807 1.00 . A A . 64 MET HG2 1 1
2 2579 1 1 64 MET HG3 H 10.801 3.611 -0.727 1.00 . A A . 64 MET HG3 1 1
2 2580 1 1 64 MET N N 10.205 2.774 -4.322 1.00 . A A . 64 MET N 1 1
2 2581 1 1 64 MET O O 10.908 -0.653 -3.500 1.00 . A A . 64 MET O 1 1
2 2582 1 1 64 MET SD S 12.018 1.768 0.162 1.00 . A A . 64 MET SD 1 1
2 2583 1 1 65 SER C C 9.870 -1.663 -6.087 1.00 . A A . 65 SER C 1 1
2 2584 1 1 65 SER CA C 8.798 -0.938 -5.279 1.00 . A A . 65 SER CA 1 1
2 2585 1 1 65 SER CB C 7.564 -0.688 -6.149 1.00 . A A . 65 SER CB 1 1
2 2586 1 1 65 SER H H 8.891 1.160 -5.039 1.00 . A A . 65 SER H 1 1
2 2587 1 1 65 SER HA H 8.517 -1.558 -4.440 1.00 . A A . 65 SER HA 1 1
2 2588 1 1 65 SER HB2 H 6.674 -0.901 -5.575 1.00 . A A . 65 SER HB2 1 1
2 2589 1 1 65 SER HB3 H 7.551 0.346 -6.461 1.00 . A A . 65 SER HB3 1 1
2 2590 1 1 65 SER HG H 8.097 -1.097 -7.988 1.00 . A A . 65 SER HG 1 1
2 2591 1 1 65 SER N N 9.309 0.320 -4.754 1.00 . A A . 65 SER N 1 1
2 2592 1 1 65 SER O O 9.746 -2.854 -6.367 1.00 . A A . 65 SER O 1 1
2 2593 1 1 65 SER OG O 7.571 -1.511 -7.301 1.00 . A A . 65 SER OG 1 1
2 2594 1 1 66 LYS C C 12.629 -2.704 -6.492 1.00 . A A . 66 LYS C 1 1
2 2595 1 1 66 LYS CA C 12.019 -1.513 -7.224 1.00 . A A . 66 LYS CA 1 1
2 2596 1 1 66 LYS CB C 13.093 -0.455 -7.498 1.00 . A A . 66 LYS CB 1 1
2 2597 1 1 66 LYS CD C 15.331 0.122 -6.509 1.00 . A A . 66 LYS CD 1 1
2 2598 1 1 66 LYS CE C 15.706 1.516 -6.987 1.00 . A A . 66 LYS CE 1 1
2 2599 1 1 66 LYS CG C 13.837 0.002 -6.252 1.00 . A A . 66 LYS CG 1 1
2 2600 1 1 66 LYS H H 10.964 0.008 -6.196 1.00 . A A . 66 LYS H 1 1
2 2601 1 1 66 LYS HA H 11.614 -1.857 -8.165 1.00 . A A . 66 LYS HA 1 1
2 2602 1 1 66 LYS HB2 H 13.813 -0.864 -8.191 1.00 . A A . 66 LYS HB2 1 1
2 2603 1 1 66 LYS HB3 H 12.625 0.407 -7.947 1.00 . A A . 66 LYS HB3 1 1
2 2604 1 1 66 LYS HD2 H 15.861 -0.088 -5.592 1.00 . A A . 66 LYS HD2 1 1
2 2605 1 1 66 LYS HD3 H 15.615 -0.595 -7.265 1.00 . A A . 66 LYS HD3 1 1
2 2606 1 1 66 LYS HE2 H 16.767 1.540 -7.185 1.00 . A A . 66 LYS HE2 1 1
2 2607 1 1 66 LYS HE3 H 15.166 1.728 -7.898 1.00 . A A . 66 LYS HE3 1 1
2 2608 1 1 66 LYS HG2 H 13.454 0.965 -5.950 1.00 . A A . 66 LYS HG2 1 1
2 2609 1 1 66 LYS HG3 H 13.674 -0.718 -5.464 1.00 . A A . 66 LYS HG3 1 1
2 2610 1 1 66 LYS HZ1 H 15.014 2.114 -5.109 1.00 . A A . 66 LYS HZ1 1 1
2 2611 1 1 66 LYS HZ2 H 14.655 3.205 -6.350 1.00 . A A . 66 LYS HZ2 1 1
2 2612 1 1 66 LYS HZ3 H 16.229 3.108 -5.740 1.00 . A A . 66 LYS HZ3 1 1
2 2613 1 1 66 LYS N N 10.924 -0.937 -6.452 1.00 . A A . 66 LYS N 1 1
2 2614 1 1 66 LYS NZ N 15.378 2.559 -5.976 1.00 . A A . 66 LYS NZ 1 1
2 2615 1 1 66 LYS O O 13.093 -3.658 -7.116 1.00 . A A . 66 LYS O 1 1
2 2616 1 1 67 GLU C C 12.033 -4.660 -3.916 1.00 . A A . 67 GLU C 1 1
2 2617 1 1 67 GLU CA C 13.155 -3.719 -4.339 1.00 . A A . 67 GLU CA 1 1
2 2618 1 1 67 GLU CB C 13.855 -3.150 -3.104 1.00 . A A . 67 GLU CB 1 1
2 2619 1 1 67 GLU CD C 16.332 -2.880 -2.688 1.00 . A A . 67 GLU CD 1 1
2 2620 1 1 67 GLU CG C 15.166 -3.845 -2.778 1.00 . A A . 67 GLU CG 1 1
2 2621 1 1 67 GLU H H 12.235 -1.855 -4.726 1.00 . A A . 67 GLU H 1 1
2 2622 1 1 67 GLU HA H 13.871 -4.270 -4.931 1.00 . A A . 67 GLU HA 1 1
2 2623 1 1 67 GLU HB2 H 14.058 -2.103 -3.271 1.00 . A A . 67 GLU HB2 1 1
2 2624 1 1 67 GLU HB3 H 13.198 -3.250 -2.254 1.00 . A A . 67 GLU HB3 1 1
2 2625 1 1 67 GLU HG2 H 15.064 -4.353 -1.831 1.00 . A A . 67 GLU HG2 1 1
2 2626 1 1 67 GLU HG3 H 15.377 -4.568 -3.552 1.00 . A A . 67 GLU HG3 1 1
2 2627 1 1 67 GLU N N 12.628 -2.638 -5.164 1.00 . A A . 67 GLU N 1 1
2 2628 1 1 67 GLU O O 12.252 -5.853 -3.687 1.00 . A A . 67 GLU O 1 1
2 2629 1 1 67 GLU OE1 O 16.139 -1.759 -2.171 1.00 . A A . 67 GLU OE1 1 1
2 2630 1 1 67 GLU OE2 O 17.440 -3.245 -3.135 1.00 . A A . 67 GLU OE2 1 1
2 2631 1 1 68 ARG C C 9.338 -5.965 -4.478 1.00 . A A . 68 ARG C 1 1
2 2632 1 1 68 ARG CA C 9.665 -4.903 -3.431 1.00 . A A . 68 ARG CA 1 1
2 2633 1 1 68 ARG CB C 8.455 -3.992 -3.215 1.00 . A A . 68 ARG CB 1 1
2 2634 1 1 68 ARG CD C 7.315 -2.398 -1.642 1.00 . A A . 68 ARG CD 1 1
2 2635 1 1 68 ARG CG C 8.642 -2.991 -2.087 1.00 . A A . 68 ARG CG 1 1
2 2636 1 1 68 ARG CZ C 7.779 -0.802 0.173 1.00 . A A . 68 ARG CZ 1 1
2 2637 1 1 68 ARG H H 10.714 -3.159 -4.016 1.00 . A A . 68 ARG H 1 1
2 2638 1 1 68 ARG HA H 9.903 -5.397 -2.499 1.00 . A A . 68 ARG HA 1 1
2 2639 1 1 68 ARG HB2 H 8.263 -3.444 -4.127 1.00 . A A . 68 ARG HB2 1 1
2 2640 1 1 68 ARG HB3 H 7.595 -4.603 -2.986 1.00 . A A . 68 ARG HB3 1 1
2 2641 1 1 68 ARG HD2 H 6.651 -2.355 -2.493 1.00 . A A . 68 ARG HD2 1 1
2 2642 1 1 68 ARG HD3 H 6.887 -3.035 -0.883 1.00 . A A . 68 ARG HD3 1 1
2 2643 1 1 68 ARG HE H 7.347 -0.296 -1.709 1.00 . A A . 68 ARG HE 1 1
2 2644 1 1 68 ARG HG2 H 9.101 -3.492 -1.246 1.00 . A A . 68 ARG HG2 1 1
2 2645 1 1 68 ARG HG3 H 9.285 -2.194 -2.429 1.00 . A A . 68 ARG HG3 1 1
2 2646 1 1 68 ARG HH11 H 7.862 -2.748 0.715 1.00 . A A . 68 ARG HH11 1 1
2 2647 1 1 68 ARG HH12 H 8.186 -1.611 1.980 1.00 . A A . 68 ARG HH12 1 1
2 2648 1 1 68 ARG HH21 H 7.773 1.207 -0.049 1.00 . A A . 68 ARG HH21 1 1
2 2649 1 1 68 ARG HH22 H 8.136 0.638 1.546 1.00 . A A . 68 ARG HH22 1 1
2 2650 1 1 68 ARG N N 10.825 -4.117 -3.824 1.00 . A A . 68 ARG N 1 1
2 2651 1 1 68 ARG NE N 7.474 -1.052 -1.096 1.00 . A A . 68 ARG NE 1 1
2 2652 1 1 68 ARG NH1 N 7.957 -1.803 1.026 1.00 . A A . 68 ARG NH1 1 1
2 2653 1 1 68 ARG NH2 N 7.907 0.451 0.591 1.00 . A A . 68 ARG NH2 1 1
2 2654 1 1 68 ARG O O 8.866 -7.049 -4.144 1.00 . A A . 68 ARG O 1 1
2 2655 1 1 69 ILE C C 10.141 -7.865 -6.728 1.00 . A A . 69 ILE C 1 1
2 2656 1 1 69 ILE CA C 9.309 -6.580 -6.836 1.00 . A A . 69 ILE CA 1 1
2 2657 1 1 69 ILE CB C 9.534 -5.930 -8.217 1.00 . A A . 69 ILE CB 1 1
2 2658 1 1 69 ILE CD1 C 9.130 -3.683 -9.344 1.00 . A A . 69 ILE CD1 1 1
2 2659 1 1 69 ILE CG1 C 8.592 -4.738 -8.402 1.00 . A A . 69 ILE CG1 1 1
2 2660 1 1 69 ILE CG2 C 9.326 -6.949 -9.329 1.00 . A A . 69 ILE CG2 1 1
2 2661 1 1 69 ILE H H 9.971 -4.770 -5.954 1.00 . A A . 69 ILE H 1 1
2 2662 1 1 69 ILE HA H 8.265 -6.845 -6.765 1.00 . A A . 69 ILE HA 1 1
2 2663 1 1 69 ILE HB H 10.555 -5.586 -8.266 1.00 . A A . 69 ILE HB 1 1
2 2664 1 1 69 ILE HD11 H 8.310 -3.098 -9.734 1.00 . A A . 69 ILE HD11 1 1
2 2665 1 1 69 ILE HD12 H 9.651 -4.160 -10.160 1.00 . A A . 69 ILE HD12 1 1
2 2666 1 1 69 ILE HD13 H 9.810 -3.037 -8.809 1.00 . A A . 69 ILE HD13 1 1
2 2667 1 1 69 ILE HG12 H 7.652 -5.090 -8.800 1.00 . A A . 69 ILE HG12 1 1
2 2668 1 1 69 ILE HG13 H 8.421 -4.271 -7.444 1.00 . A A . 69 ILE HG13 1 1
2 2669 1 1 69 ILE HG21 H 8.314 -7.322 -9.291 1.00 . A A . 69 ILE HG21 1 1
2 2670 1 1 69 ILE HG22 H 10.019 -7.769 -9.200 1.00 . A A . 69 ILE HG22 1 1
2 2671 1 1 69 ILE HG23 H 9.502 -6.478 -10.286 1.00 . A A . 69 ILE HG23 1 1
2 2672 1 1 69 ILE N N 9.599 -5.652 -5.745 1.00 . A A . 69 ILE N 1 1
2 2673 1 1 69 ILE O O 9.582 -8.959 -6.717 1.00 . A A . 69 ILE O 1 1
2 2674 1 1 70 PRO C C 12.024 -9.829 -5.373 1.00 . A A . 70 PRO C 1 1
2 2675 1 1 70 PRO CA C 12.359 -8.941 -6.569 1.00 . A A . 70 PRO CA 1 1
2 2676 1 1 70 PRO CB C 13.771 -8.357 -6.429 1.00 . A A . 70 PRO CB 1 1
2 2677 1 1 70 PRO CD C 12.267 -6.513 -6.672 1.00 . A A . 70 PRO CD 1 1
2 2678 1 1 70 PRO CG C 13.578 -6.924 -6.068 1.00 . A A . 70 PRO CG 1 1
2 2679 1 1 70 PRO HA H 12.305 -9.532 -7.471 1.00 . A A . 70 PRO HA 1 1
2 2680 1 1 70 PRO HB2 H 14.306 -8.888 -5.656 1.00 . A A . 70 PRO HB2 1 1
2 2681 1 1 70 PRO HB3 H 14.297 -8.457 -7.368 1.00 . A A . 70 PRO HB3 1 1
2 2682 1 1 70 PRO HD2 H 11.792 -5.755 -6.067 1.00 . A A . 70 PRO HD2 1 1
2 2683 1 1 70 PRO HD3 H 12.409 -6.160 -7.683 1.00 . A A . 70 PRO HD3 1 1
2 2684 1 1 70 PRO HG2 H 13.544 -6.818 -4.994 1.00 . A A . 70 PRO HG2 1 1
2 2685 1 1 70 PRO HG3 H 14.381 -6.330 -6.479 1.00 . A A . 70 PRO HG3 1 1
2 2686 1 1 70 PRO N N 11.488 -7.762 -6.657 1.00 . A A . 70 PRO N 1 1
2 2687 1 1 70 PRO O O 12.169 -11.051 -5.437 1.00 . A A . 70 PRO O 1 1
2 2688 1 1 71 GLU C C 9.903 -10.731 -3.267 1.00 . A A . 71 GLU C 1 1
2 2689 1 1 71 GLU CA C 11.216 -9.969 -3.085 1.00 . A A . 71 GLU CA 1 1
2 2690 1 1 71 GLU CB C 11.114 -9.029 -1.884 1.00 . A A . 71 GLU CB 1 1
2 2691 1 1 71 GLU CD C 13.463 -8.155 -1.562 1.00 . A A . 71 GLU CD 1 1
2 2692 1 1 71 GLU CG C 12.357 -9.033 -1.009 1.00 . A A . 71 GLU CG 1 1
2 2693 1 1 71 GLU H H 11.475 -8.239 -4.285 1.00 . A A . 71 GLU H 1 1
2 2694 1 1 71 GLU HA H 12.006 -10.683 -2.905 1.00 . A A . 71 GLU HA 1 1
2 2695 1 1 71 GLU HB2 H 10.952 -8.023 -2.240 1.00 . A A . 71 GLU HB2 1 1
2 2696 1 1 71 GLU HB3 H 10.272 -9.328 -1.278 1.00 . A A . 71 GLU HB3 1 1
2 2697 1 1 71 GLU HG2 H 12.090 -8.674 -0.026 1.00 . A A . 71 GLU HG2 1 1
2 2698 1 1 71 GLU HG3 H 12.725 -10.044 -0.934 1.00 . A A . 71 GLU HG3 1 1
2 2699 1 1 71 GLU N N 11.564 -9.218 -4.287 1.00 . A A . 71 GLU N 1 1
2 2700 1 1 71 GLU O O 9.868 -11.963 -3.182 1.00 . A A . 71 GLU O 1 1
2 2701 1 1 71 GLU OE1 O 14.185 -8.613 -2.471 1.00 . A A . 71 GLU OE1 1 1
2 2702 1 1 71 GLU OE2 O 13.606 -7.010 -1.083 1.00 . A A . 71 GLU OE2 1 1
2 2703 1 1 72 THR C C 7.499 -11.568 -4.875 1.00 . A A . 72 THR C 1 1
2 2704 1 1 72 THR CA C 7.512 -10.610 -3.688 1.00 . A A . 72 THR CA 1 1
2 2705 1 1 72 THR CB C 6.432 -9.542 -3.868 1.00 . A A . 72 THR CB 1 1
2 2706 1 1 72 THR CG2 C 5.130 -9.896 -3.190 1.00 . A A . 72 THR CG2 1 1
2 2707 1 1 72 THR H H 8.908 -9.022 -3.566 1.00 . A A . 72 THR H 1 1
2 2708 1 1 72 THR HA H 7.295 -11.173 -2.794 1.00 . A A . 72 THR HA 1 1
2 2709 1 1 72 THR HB H 6.230 -9.418 -4.921 1.00 . A A . 72 THR HB 1 1
2 2710 1 1 72 THR HG1 H 6.749 -7.614 -4.005 1.00 . A A . 72 THR HG1 1 1
2 2711 1 1 72 THR HG21 H 4.306 -9.521 -3.779 1.00 . A A . 72 THR HG21 1 1
2 2712 1 1 72 THR HG22 H 5.102 -9.451 -2.207 1.00 . A A . 72 THR HG22 1 1
2 2713 1 1 72 THR HG23 H 5.050 -10.969 -3.101 1.00 . A A . 72 THR HG23 1 1
2 2714 1 1 72 THR N N 8.823 -9.996 -3.517 1.00 . A A . 72 THR N 1 1
2 2715 1 1 72 THR O O 6.694 -12.496 -4.918 1.00 . A A . 72 THR O 1 1
2 2716 1 1 72 THR OG1 O 6.862 -8.299 -3.343 1.00 . A A . 72 THR OG1 1 1
2 2717 1 1 73 VAL C C 9.141 -13.538 -6.624 1.00 . A A . 73 VAL C 1 1
2 2718 1 1 73 VAL CA C 8.473 -12.223 -7.000 1.00 . A A . 73 VAL CA 1 1
2 2719 1 1 73 VAL CB C 9.218 -11.571 -8.181 1.00 . A A . 73 VAL CB 1 1
2 2720 1 1 73 VAL CG1 C 10.723 -11.594 -7.963 1.00 . A A . 73 VAL CG1 1 1
2 2721 1 1 73 VAL CG2 C 8.852 -12.264 -9.484 1.00 . A A . 73 VAL CG2 1 1
2 2722 1 1 73 VAL H H 9.020 -10.599 -5.751 1.00 . A A . 73 VAL H 1 1
2 2723 1 1 73 VAL HA H 7.464 -12.430 -7.321 1.00 . A A . 73 VAL HA 1 1
2 2724 1 1 73 VAL HB H 8.902 -10.541 -8.248 1.00 . A A . 73 VAL HB 1 1
2 2725 1 1 73 VAL HG11 H 11.034 -12.597 -7.710 1.00 . A A . 73 VAL HG11 1 1
2 2726 1 1 73 VAL HG12 H 10.981 -10.924 -7.157 1.00 . A A . 73 VAL HG12 1 1
2 2727 1 1 73 VAL HG13 H 11.222 -11.279 -8.867 1.00 . A A . 73 VAL HG13 1 1
2 2728 1 1 73 VAL HG21 H 7.973 -12.872 -9.333 1.00 . A A . 73 VAL HG21 1 1
2 2729 1 1 73 VAL HG22 H 9.672 -12.889 -9.802 1.00 . A A . 73 VAL HG22 1 1
2 2730 1 1 73 VAL HG23 H 8.649 -11.521 -10.242 1.00 . A A . 73 VAL HG23 1 1
2 2731 1 1 73 VAL N N 8.393 -11.346 -5.837 1.00 . A A . 73 VAL N 1 1
2 2732 1 1 73 VAL O O 8.837 -14.585 -7.196 1.00 . A A . 73 VAL O 1 1
2 2733 1 1 74 LYS C C 9.620 -15.667 -4.657 1.00 . A A . 74 LYS C 1 1
2 2734 1 1 74 LYS CA C 10.678 -14.685 -5.133 1.00 . A A . 74 LYS CA 1 1
2 2735 1 1 74 LYS CB C 11.636 -14.344 -3.990 1.00 . A A . 74 LYS CB 1 1
2 2736 1 1 74 LYS CD C 14.136 -14.246 -4.218 1.00 . A A . 74 LYS CD 1 1
2 2737 1 1 74 LYS CE C 15.436 -15.019 -4.068 1.00 . A A . 74 LYS CE 1 1
2 2738 1 1 74 LYS CG C 12.927 -15.145 -4.019 1.00 . A A . 74 LYS CG 1 1
2 2739 1 1 74 LYS H H 10.206 -12.623 -5.191 1.00 . A A . 74 LYS H 1 1
2 2740 1 1 74 LYS HA H 11.233 -15.128 -5.947 1.00 . A A . 74 LYS HA 1 1
2 2741 1 1 74 LYS HB2 H 11.886 -13.295 -4.046 1.00 . A A . 74 LYS HB2 1 1
2 2742 1 1 74 LYS HB3 H 11.138 -14.537 -3.050 1.00 . A A . 74 LYS HB3 1 1
2 2743 1 1 74 LYS HD2 H 14.096 -13.817 -5.208 1.00 . A A . 74 LYS HD2 1 1
2 2744 1 1 74 LYS HD3 H 14.111 -13.457 -3.480 1.00 . A A . 74 LYS HD3 1 1
2 2745 1 1 74 LYS HE2 H 16.180 -14.369 -3.632 1.00 . A A . 74 LYS HE2 1 1
2 2746 1 1 74 LYS HE3 H 15.266 -15.860 -3.410 1.00 . A A . 74 LYS HE3 1 1
2 2747 1 1 74 LYS HG2 H 13.033 -15.673 -3.083 1.00 . A A . 74 LYS HG2 1 1
2 2748 1 1 74 LYS HG3 H 12.881 -15.853 -4.833 1.00 . A A . 74 LYS HG3 1 1
2 2749 1 1 74 LYS HZ1 H 15.187 -16.046 -5.870 1.00 . A A . 74 LYS HZ1 1 1
2 2750 1 1 74 LYS HZ2 H 16.748 -16.156 -5.229 1.00 . A A . 74 LYS HZ2 1 1
2 2751 1 1 74 LYS HZ3 H 16.239 -14.725 -5.973 1.00 . A A . 74 LYS HZ3 1 1
2 2752 1 1 74 LYS N N 10.024 -13.483 -5.627 1.00 . A A . 74 LYS N 1 1
2 2753 1 1 74 LYS NZ N 15.938 -15.522 -5.376 1.00 . A A . 74 LYS NZ 1 1
2 2754 1 1 74 LYS O O 9.661 -16.854 -4.981 1.00 . A A . 74 LYS O 1 1
2 2755 1 1 75 LYS C C 6.419 -16.004 -4.551 1.00 . A A . 75 LYS C 1 1
2 2756 1 1 75 LYS CA C 7.510 -15.949 -3.476 1.00 . A A . 75 LYS CA 1 1
2 2757 1 1 75 LYS CB C 6.941 -15.412 -2.152 1.00 . A A . 75 LYS CB 1 1
2 2758 1 1 75 LYS CD C 7.483 -13.282 -0.930 1.00 . A A . 75 LYS CD 1 1
2 2759 1 1 75 LYS CE C 6.542 -13.034 0.238 1.00 . A A . 75 LYS CE 1 1
2 2760 1 1 75 LYS CG C 6.751 -13.902 -2.107 1.00 . A A . 75 LYS CG 1 1
2 2761 1 1 75 LYS H H 8.650 -14.177 -3.740 1.00 . A A . 75 LYS H 1 1
2 2762 1 1 75 LYS HA H 7.878 -16.951 -3.313 1.00 . A A . 75 LYS HA 1 1
2 2763 1 1 75 LYS HB2 H 5.981 -15.874 -1.976 1.00 . A A . 75 LYS HB2 1 1
2 2764 1 1 75 LYS HB3 H 7.612 -15.688 -1.352 1.00 . A A . 75 LYS HB3 1 1
2 2765 1 1 75 LYS HD2 H 8.268 -13.952 -0.612 1.00 . A A . 75 LYS HD2 1 1
2 2766 1 1 75 LYS HD3 H 7.913 -12.340 -1.240 1.00 . A A . 75 LYS HD3 1 1
2 2767 1 1 75 LYS HE2 H 5.528 -13.198 -0.095 1.00 . A A . 75 LYS HE2 1 1
2 2768 1 1 75 LYS HE3 H 6.779 -13.730 1.028 1.00 . A A . 75 LYS HE3 1 1
2 2769 1 1 75 LYS HG2 H 7.124 -13.470 -3.022 1.00 . A A . 75 LYS HG2 1 1
2 2770 1 1 75 LYS HG3 H 5.696 -13.688 -2.013 1.00 . A A . 75 LYS HG3 1 1
2 2771 1 1 75 LYS HZ1 H 7.412 -11.135 0.260 1.00 . A A . 75 LYS HZ1 1 1
2 2772 1 1 75 LYS HZ2 H 6.889 -11.667 1.779 1.00 . A A . 75 LYS HZ2 1 1
2 2773 1 1 75 LYS HZ3 H 5.762 -11.138 0.634 1.00 . A A . 75 LYS HZ3 1 1
2 2774 1 1 75 LYS N N 8.632 -15.139 -3.939 1.00 . A A . 75 LYS N 1 1
2 2775 1 1 75 LYS NZ N 6.660 -11.647 0.765 1.00 . A A . 75 LYS NZ 1 1
2 2776 1 1 75 LYS O O 6.291 -16.999 -5.264 1.00 . A A . 75 LYS O 1 1
2 2777 1 1 76 LEU C C 5.064 -14.031 -6.873 1.00 . A A . 76 LEU C 1 1
2 2778 1 1 76 LEU CA C 4.585 -14.846 -5.673 1.00 . A A . 76 LEU CA 1 1
2 2779 1 1 76 LEU CB C 3.312 -14.220 -5.089 1.00 . A A . 76 LEU CB 1 1
2 2780 1 1 76 LEU CD1 C 2.728 -11.923 -4.279 1.00 . A A . 76 LEU CD1 1 1
2 2781 1 1 76 LEU CD2 C 3.171 -13.750 -2.628 1.00 . A A . 76 LEU CD2 1 1
2 2782 1 1 76 LEU CG C 3.536 -13.178 -3.990 1.00 . A A . 76 LEU CG 1 1
2 2783 1 1 76 LEU H H 5.801 -14.162 -4.084 1.00 . A A . 76 LEU H 1 1
2 2784 1 1 76 LEU HA H 4.362 -15.849 -6.003 1.00 . A A . 76 LEU HA 1 1
2 2785 1 1 76 LEU HB2 H 2.771 -13.746 -5.895 1.00 . A A . 76 LEU HB2 1 1
2 2786 1 1 76 LEU HB3 H 2.700 -15.013 -4.684 1.00 . A A . 76 LEU HB3 1 1
2 2787 1 1 76 LEU HD11 H 2.148 -11.659 -3.407 1.00 . A A . 76 LEU HD11 1 1
2 2788 1 1 76 LEU HD12 H 2.064 -12.106 -5.112 1.00 . A A . 76 LEU HD12 1 1
2 2789 1 1 76 LEU HD13 H 3.400 -11.112 -4.525 1.00 . A A . 76 LEU HD13 1 1
2 2790 1 1 76 LEU HD21 H 3.017 -14.816 -2.715 1.00 . A A . 76 LEU HD21 1 1
2 2791 1 1 76 LEU HD22 H 2.263 -13.284 -2.274 1.00 . A A . 76 LEU HD22 1 1
2 2792 1 1 76 LEU HD23 H 3.971 -13.557 -1.930 1.00 . A A . 76 LEU HD23 1 1
2 2793 1 1 76 LEU HG H 4.579 -12.903 -3.968 1.00 . A A . 76 LEU HG 1 1
2 2794 1 1 76 LEU N N 5.633 -14.934 -4.658 1.00 . A A . 76 LEU N 1 1
2 2795 1 1 76 LEU O O 5.766 -14.544 -7.745 1.00 . A A . 76 LEU O 1 1
2 2796 1 1 77 GLY C C 5.313 -10.456 -7.498 1.00 . A A . 77 GLY C 1 1
2 2797 1 1 77 GLY CA C 5.087 -11.875 -7.983 1.00 . A A . 77 GLY CA 1 1
2 2798 1 1 77 GLY H H 4.131 -12.403 -6.177 1.00 . A A . 77 GLY H 1 1
2 2799 1 1 77 GLY HA2 H 6.004 -12.247 -8.414 1.00 . A A . 77 GLY HA2 1 1
2 2800 1 1 77 GLY HA3 H 4.319 -11.868 -8.741 1.00 . A A . 77 GLY HA3 1 1
2 2801 1 1 77 GLY N N 4.681 -12.756 -6.905 1.00 . A A . 77 GLY N 1 1
2 2802 1 1 77 GLY O O 6.449 -10.046 -7.260 1.00 . A A . 77 GLY O 1 1
2 2803 1 1 78 HIS C C 3.096 -7.964 -6.035 1.00 . A A . 78 HIS C 1 1
2 2804 1 1 78 HIS CA C 4.316 -8.327 -6.873 1.00 . A A . 78 HIS CA 1 1
2 2805 1 1 78 HIS CB C 4.450 -7.352 -8.048 1.00 . A A . 78 HIS CB 1 1
2 2806 1 1 78 HIS CD2 C 4.716 -8.050 -10.519 1.00 . A A . 78 HIS CD2 1 1
2 2807 1 1 78 HIS CE1 C 2.707 -8.849 -10.798 1.00 . A A . 78 HIS CE1 1 1
2 2808 1 1 78 HIS CG C 4.019 -7.926 -9.363 1.00 . A A . 78 HIS CG 1 1
2 2809 1 1 78 HIS H H 3.346 -10.085 -7.548 1.00 . A A . 78 HIS H 1 1
2 2810 1 1 78 HIS HA H 5.195 -8.252 -6.249 1.00 . A A . 78 HIS HA 1 1
2 2811 1 1 78 HIS HB2 H 3.845 -6.480 -7.852 1.00 . A A . 78 HIS HB2 1 1
2 2812 1 1 78 HIS HB3 H 5.485 -7.054 -8.140 1.00 . A A . 78 HIS HB3 1 1
2 2813 1 1 78 HIS HD2 H 5.737 -7.745 -10.696 1.00 . A A . 78 HIS HD2 1 1
2 2814 1 1 78 HIS HE1 H 1.841 -9.303 -11.257 1.00 . A A . 78 HIS HE1 1 1
2 2815 1 1 78 HIS HE2 H 4.083 -8.862 -12.355 1.00 . A A . 78 HIS HE2 1 1
2 2816 1 1 78 HIS N N 4.228 -9.702 -7.353 1.00 . A A . 78 HIS N 1 1
2 2817 1 1 78 HIS ND1 N 2.753 -8.431 -9.545 1.00 . A A . 78 HIS ND1 1 1
2 2818 1 1 78 HIS NE2 N 3.873 -8.638 -11.426 1.00 . A A . 78 HIS NE2 1 1
2 2819 1 1 78 HIS O O 2.001 -8.481 -6.256 1.00 . A A . 78 HIS O 1 1
2 2820 1 1 79 GLU C C 1.713 -5.275 -4.763 1.00 . A A . 79 GLU C 1 1
2 2821 1 1 79 GLU CA C 2.220 -6.604 -4.229 1.00 . A A . 79 GLU CA 1 1
2 2822 1 1 79 GLU CB C 2.715 -6.454 -2.789 1.00 . A A . 79 GLU CB 1 1
2 2823 1 1 79 GLU CD C 4.602 -7.053 -1.215 1.00 . A A . 79 GLU CD 1 1
2 2824 1 1 79 GLU CG C 4.214 -6.662 -2.628 1.00 . A A . 79 GLU CG 1 1
2 2825 1 1 79 GLU H H 4.177 -6.675 -4.958 1.00 . A A . 79 GLU H 1 1
2 2826 1 1 79 GLU HA H 1.421 -7.331 -4.262 1.00 . A A . 79 GLU HA 1 1
2 2827 1 1 79 GLU HB2 H 2.472 -5.460 -2.441 1.00 . A A . 79 GLU HB2 1 1
2 2828 1 1 79 GLU HB3 H 2.205 -7.177 -2.169 1.00 . A A . 79 GLU HB3 1 1
2 2829 1 1 79 GLU HG2 H 4.530 -7.446 -3.303 1.00 . A A . 79 GLU HG2 1 1
2 2830 1 1 79 GLU HG3 H 4.721 -5.744 -2.883 1.00 . A A . 79 GLU HG3 1 1
2 2831 1 1 79 GLU N N 3.294 -7.072 -5.072 1.00 . A A . 79 GLU N 1 1
2 2832 1 1 79 GLU O O 1.775 -4.252 -4.087 1.00 . A A . 79 GLU O 1 1
2 2833 1 1 79 GLU OE1 O 4.252 -8.174 -0.792 1.00 . A A . 79 GLU OE1 1 1
2 2834 1 1 79 GLU OE2 O 5.261 -6.239 -0.534 1.00 . A A . 79 GLU OE2 1 1
2 2835 1 1 80 VAL C C -0.723 -3.987 -6.628 1.00 . A A . 80 VAL C 1 1
2 2836 1 1 80 VAL CA C 0.797 -4.088 -6.674 1.00 . A A . 80 VAL CA 1 1
2 2837 1 1 80 VAL CB C 1.273 -4.050 -8.142 1.00 . A A . 80 VAL CB 1 1
2 2838 1 1 80 VAL CG1 C 1.120 -5.421 -8.790 1.00 . A A . 80 VAL CG1 1 1
2 2839 1 1 80 VAL CG2 C 0.523 -2.988 -8.933 1.00 . A A . 80 VAL CG2 1 1
2 2840 1 1 80 VAL H H 1.266 -6.140 -6.504 1.00 . A A . 80 VAL H 1 1
2 2841 1 1 80 VAL HA H 1.220 -3.240 -6.158 1.00 . A A . 80 VAL HA 1 1
2 2842 1 1 80 VAL HB H 2.322 -3.792 -8.149 1.00 . A A . 80 VAL HB 1 1
2 2843 1 1 80 VAL HG11 H 1.748 -6.137 -8.275 1.00 . A A . 80 VAL HG11 1 1
2 2844 1 1 80 VAL HG12 H 1.417 -5.365 -9.827 1.00 . A A . 80 VAL HG12 1 1
2 2845 1 1 80 VAL HG13 H 0.090 -5.736 -8.727 1.00 . A A . 80 VAL HG13 1 1
2 2846 1 1 80 VAL HG21 H 1.095 -2.722 -9.811 1.00 . A A . 80 VAL HG21 1 1
2 2847 1 1 80 VAL HG22 H 0.382 -2.112 -8.317 1.00 . A A . 80 VAL HG22 1 1
2 2848 1 1 80 VAL HG23 H -0.439 -3.376 -9.234 1.00 . A A . 80 VAL HG23 1 1
2 2849 1 1 80 VAL N N 1.260 -5.295 -6.008 1.00 . A A . 80 VAL N 1 1
2 2850 1 1 80 VAL O O -1.431 -4.907 -7.038 1.00 . A A . 80 VAL O 1 1
2 2851 1 1 81 LEU C C -3.026 -1.253 -6.529 1.00 . A A . 81 LEU C 1 1
2 2852 1 1 81 LEU CA C -2.648 -2.638 -6.018 1.00 . A A . 81 LEU CA 1 1
2 2853 1 1 81 LEU CB C -3.110 -2.813 -4.568 1.00 . A A . 81 LEU CB 1 1
2 2854 1 1 81 LEU CD1 C -4.174 -0.952 -3.271 1.00 . A A . 81 LEU CD1 1 1
2 2855 1 1 81 LEU CD2 C -2.091 -2.038 -2.414 1.00 . A A . 81 LEU CD2 1 1
2 2856 1 1 81 LEU CG C -2.859 -1.613 -3.654 1.00 . A A . 81 LEU CG 1 1
2 2857 1 1 81 LEU H H -0.598 -2.168 -5.809 1.00 . A A . 81 LEU H 1 1
2 2858 1 1 81 LEU HA H -3.137 -3.371 -6.632 1.00 . A A . 81 LEU HA 1 1
2 2859 1 1 81 LEU HB2 H -4.170 -3.018 -4.573 1.00 . A A . 81 LEU HB2 1 1
2 2860 1 1 81 LEU HB3 H -2.599 -3.668 -4.152 1.00 . A A . 81 LEU HB3 1 1
2 2861 1 1 81 LEU HD11 H -4.987 -1.640 -3.446 1.00 . A A . 81 LEU HD11 1 1
2 2862 1 1 81 LEU HD12 H -4.318 -0.064 -3.869 1.00 . A A . 81 LEU HD12 1 1
2 2863 1 1 81 LEU HD13 H -4.150 -0.682 -2.225 1.00 . A A . 81 LEU HD13 1 1
2 2864 1 1 81 LEU HD21 H -1.931 -1.179 -1.778 1.00 . A A . 81 LEU HD21 1 1
2 2865 1 1 81 LEU HD22 H -1.137 -2.452 -2.705 1.00 . A A . 81 LEU HD22 1 1
2 2866 1 1 81 LEU HD23 H -2.658 -2.783 -1.876 1.00 . A A . 81 LEU HD23 1 1
2 2867 1 1 81 LEU HG H -2.262 -0.885 -4.183 1.00 . A A . 81 LEU HG 1 1
2 2868 1 1 81 LEU N N -1.214 -2.861 -6.125 1.00 . A A . 81 LEU N 1 1
2 2869 1 1 81 LEU O O -4.083 -1.076 -7.135 1.00 . A A . 81 LEU O 1 1
2 2870 1 1 82 GLU C C -1.137 1.876 -6.958 1.00 . A A . 82 GLU C 1 1
2 2871 1 1 82 GLU CA C -2.425 1.089 -6.735 1.00 . A A . 82 GLU CA 1 1
2 2872 1 1 82 GLU CB C -3.308 1.811 -5.718 1.00 . A A . 82 GLU CB 1 1
2 2873 1 1 82 GLU CD C -4.643 3.869 -6.326 1.00 . A A . 82 GLU CD 1 1
2 2874 1 1 82 GLU CG C -4.599 2.354 -6.309 1.00 . A A . 82 GLU CG 1 1
2 2875 1 1 82 GLU H H -1.329 -0.478 -5.799 1.00 . A A . 82 GLU H 1 1
2 2876 1 1 82 GLU HA H -2.957 1.027 -7.670 1.00 . A A . 82 GLU HA 1 1
2 2877 1 1 82 GLU HB2 H -3.563 1.121 -4.929 1.00 . A A . 82 GLU HB2 1 1
2 2878 1 1 82 GLU HB3 H -2.753 2.637 -5.298 1.00 . A A . 82 GLU HB3 1 1
2 2879 1 1 82 GLU HG2 H -4.695 1.995 -7.322 1.00 . A A . 82 GLU HG2 1 1
2 2880 1 1 82 GLU HG3 H -5.429 1.992 -5.719 1.00 . A A . 82 GLU HG3 1 1
2 2881 1 1 82 GLU N N -2.159 -0.277 -6.289 1.00 . A A . 82 GLU N 1 1
2 2882 1 1 82 GLU O O -0.158 1.706 -6.234 1.00 . A A . 82 GLU O 1 1
2 2883 1 1 82 GLU OE1 O -3.580 4.492 -6.534 1.00 . A A . 82 GLU OE1 1 1
2 2884 1 1 82 GLU OE2 O -5.741 4.434 -6.131 1.00 . A A . 82 GLU OE2 1 1
2 2885 1 1 83 ILE C C -0.481 4.966 -8.764 1.00 . A A . 83 ILE C 1 1
2 2886 1 1 83 ILE CA C -0.009 3.594 -8.287 1.00 . A A . 83 ILE CA 1 1
2 2887 1 1 83 ILE CB C 0.888 2.965 -9.375 1.00 . A A . 83 ILE CB 1 1
2 2888 1 1 83 ILE CD1 C 0.508 0.471 -9.719 1.00 . A A . 83 ILE CD1 1 1
2 2889 1 1 83 ILE CG1 C 1.290 1.541 -8.988 1.00 . A A . 83 ILE CG1 1 1
2 2890 1 1 83 ILE CG2 C 2.126 3.821 -9.602 1.00 . A A . 83 ILE CG2 1 1
2 2891 1 1 83 ILE H H -1.975 2.839 -8.497 1.00 . A A . 83 ILE H 1 1
2 2892 1 1 83 ILE HA H 0.579 3.715 -7.389 1.00 . A A . 83 ILE HA 1 1
2 2893 1 1 83 ILE HB H 0.328 2.937 -10.298 1.00 . A A . 83 ILE HB 1 1
2 2894 1 1 83 ILE HD11 H 1.034 -0.469 -9.653 1.00 . A A . 83 ILE HD11 1 1
2 2895 1 1 83 ILE HD12 H 0.401 0.751 -10.758 1.00 . A A . 83 ILE HD12 1 1
2 2896 1 1 83 ILE HD13 H -0.470 0.371 -9.272 1.00 . A A . 83 ILE HD13 1 1
2 2897 1 1 83 ILE HG12 H 2.337 1.396 -9.212 1.00 . A A . 83 ILE HG12 1 1
2 2898 1 1 83 ILE HG13 H 1.130 1.402 -7.929 1.00 . A A . 83 ILE HG13 1 1
2 2899 1 1 83 ILE HG21 H 3.009 3.241 -9.382 1.00 . A A . 83 ILE HG21 1 1
2 2900 1 1 83 ILE HG22 H 2.091 4.685 -8.954 1.00 . A A . 83 ILE HG22 1 1
2 2901 1 1 83 ILE HG23 H 2.155 4.145 -10.632 1.00 . A A . 83 ILE HG23 1 1
2 2902 1 1 83 ILE N N -1.155 2.745 -7.968 1.00 . A A . 83 ILE N 1 1
2 2903 1 1 83 ILE O O -1.325 5.061 -9.657 1.00 . A A . 83 ILE O 1 1
2 2904 1 1 84 GLU C C 0.799 8.374 -8.317 1.00 . A A . 84 GLU C 1 1
2 2905 1 1 84 GLU CA C -0.342 7.386 -8.523 1.00 . A A . 84 GLU CA 1 1
2 2906 1 1 84 GLU CB C -1.556 7.818 -7.698 1.00 . A A . 84 GLU CB 1 1
2 2907 1 1 84 GLU CD C -2.710 7.599 -5.460 1.00 . A A . 84 GLU CD 1 1
2 2908 1 1 84 GLU CG C -1.388 7.592 -6.205 1.00 . A A . 84 GLU CG 1 1
2 2909 1 1 84 GLU H H 0.714 5.893 -7.449 1.00 . A A . 84 GLU H 1 1
2 2910 1 1 84 GLU HA H -0.612 7.388 -9.567 1.00 . A A . 84 GLU HA 1 1
2 2911 1 1 84 GLU HB2 H -1.731 8.872 -7.863 1.00 . A A . 84 GLU HB2 1 1
2 2912 1 1 84 GLU HB3 H -2.419 7.262 -8.031 1.00 . A A . 84 GLU HB3 1 1
2 2913 1 1 84 GLU HG2 H -0.911 6.635 -6.051 1.00 . A A . 84 GLU HG2 1 1
2 2914 1 1 84 GLU HG3 H -0.762 8.374 -5.803 1.00 . A A . 84 GLU HG3 1 1
2 2915 1 1 84 GLU N N 0.053 6.027 -8.161 1.00 . A A . 84 GLU N 1 1
2 2916 1 1 84 GLU O O 1.900 8.002 -7.914 1.00 . A A . 84 GLU O 1 1
2 2917 1 1 84 GLU OE1 O -3.739 7.239 -6.070 1.00 . A A . 84 GLU OE1 1 1
2 2918 1 1 84 GLU OE2 O -2.716 7.966 -4.266 1.00 . A A . 84 GLU OE2 1 1
2 2919 1 1 85 GLU C C 0.903 11.899 -7.703 1.00 . A A . 85 GLU C 1 1
2 2920 1 1 85 GLU CA C 1.500 10.708 -8.447 1.00 . A A . 85 GLU CA 1 1
2 2921 1 1 85 GLU CB C 2.007 11.156 -9.822 1.00 . A A . 85 GLU CB 1 1
2 2922 1 1 85 GLU CD C 1.743 10.623 -12.278 1.00 . A A . 85 GLU CD 1 1
2 2923 1 1 85 GLU CG C 1.948 10.068 -10.882 1.00 . A A . 85 GLU CG 1 1
2 2924 1 1 85 GLU H H -0.386 9.866 -8.912 1.00 . A A . 85 GLU H 1 1
2 2925 1 1 85 GLU HA H 2.329 10.319 -7.874 1.00 . A A . 85 GLU HA 1 1
2 2926 1 1 85 GLU HB2 H 1.406 11.988 -10.160 1.00 . A A . 85 GLU HB2 1 1
2 2927 1 1 85 GLU HB3 H 3.031 11.480 -9.726 1.00 . A A . 85 GLU HB3 1 1
2 2928 1 1 85 GLU HG2 H 2.876 9.514 -10.864 1.00 . A A . 85 GLU HG2 1 1
2 2929 1 1 85 GLU HG3 H 1.129 9.402 -10.652 1.00 . A A . 85 GLU HG3 1 1
2 2930 1 1 85 GLU N N 0.512 9.643 -8.589 1.00 . A A . 85 GLU N 1 1
2 2931 1 1 85 GLU O O -0.315 12.011 -7.569 1.00 . A A . 85 GLU O 1 1
2 2932 1 1 85 GLU OE1 O 2.748 10.980 -12.928 1.00 . A A . 85 GLU OE1 1 1
2 2933 1 1 85 GLU OE2 O 0.578 10.701 -12.720 1.00 . A A . 85 GLU OE2 1 1
2 2934 1 1 86 VAL C C 1.863 15.247 -7.091 1.00 . A A . 86 VAL C 1 1
2 2935 1 1 86 VAL CA C 1.323 13.961 -6.473 1.00 . A A . 86 VAL CA 1 1
2 2936 1 1 86 VAL CB C 1.755 13.892 -4.997 1.00 . A A . 86 VAL CB 1 1
2 2937 1 1 86 VAL CG1 C 1.242 15.102 -4.230 1.00 . A A . 86 VAL CG1 1 1
2 2938 1 1 86 VAL CG2 C 1.259 12.604 -4.363 1.00 . A A . 86 VAL CG2 1 1
2 2939 1 1 86 VAL H H 2.729 12.640 -7.348 1.00 . A A . 86 VAL H 1 1
2 2940 1 1 86 VAL HA H 0.244 13.983 -6.503 1.00 . A A . 86 VAL HA 1 1
2 2941 1 1 86 VAL HB H 2.835 13.897 -4.956 1.00 . A A . 86 VAL HB 1 1
2 2942 1 1 86 VAL HG11 H 0.342 14.836 -3.696 1.00 . A A . 86 VAL HG11 1 1
2 2943 1 1 86 VAL HG12 H 1.026 15.902 -4.923 1.00 . A A . 86 VAL HG12 1 1
2 2944 1 1 86 VAL HG13 H 1.994 15.428 -3.527 1.00 . A A . 86 VAL HG13 1 1
2 2945 1 1 86 VAL HG21 H 2.031 11.851 -4.427 1.00 . A A . 86 VAL HG21 1 1
2 2946 1 1 86 VAL HG22 H 0.379 12.263 -4.888 1.00 . A A . 86 VAL HG22 1 1
2 2947 1 1 86 VAL HG23 H 1.015 12.783 -3.326 1.00 . A A . 86 VAL HG23 1 1
2 2948 1 1 86 VAL N N 1.769 12.785 -7.214 1.00 . A A . 86 VAL N 1 1
2 2949 1 1 86 VAL O O 1.125 15.998 -7.729 1.00 . A A . 86 VAL O 1 1
2 2950 1 1 87 GLY C C 4.939 16.408 -8.344 1.00 . A A . 87 GLY C 1 1
2 2951 1 1 87 GLY CA C 3.766 16.699 -7.426 1.00 . A A . 87 GLY CA 1 1
2 2952 1 1 87 GLY H H 3.693 14.864 -6.372 1.00 . A A . 87 GLY H 1 1
2 2953 1 1 87 GLY HA2 H 3.021 17.254 -7.977 1.00 . A A . 87 GLY HA2 1 1
2 2954 1 1 87 GLY HA3 H 4.111 17.305 -6.600 1.00 . A A . 87 GLY HA3 1 1
2 2955 1 1 87 GLY N N 3.155 15.495 -6.896 1.00 . A A . 87 GLY N 1 1
2 2956 1 1 87 GLY O O 4.879 15.481 -9.152 1.00 . A A . 87 GLY O 1 1
2 2957 1 1 88 PRO C C 7.856 15.645 -8.916 1.00 . A A . 88 PRO C 1 1
2 2958 1 1 88 PRO CA C 7.209 17.015 -9.098 1.00 . A A . 88 PRO CA 1 1
2 2959 1 1 88 PRO CB C 8.162 18.126 -8.639 1.00 . A A . 88 PRO CB 1 1
2 2960 1 1 88 PRO CD C 6.183 18.330 -7.324 1.00 . A A . 88 PRO CD 1 1
2 2961 1 1 88 PRO CG C 7.296 19.121 -7.947 1.00 . A A . 88 PRO CG 1 1
2 2962 1 1 88 PRO HA H 6.967 17.159 -10.141 1.00 . A A . 88 PRO HA 1 1
2 2963 1 1 88 PRO HB2 H 8.902 17.713 -7.969 1.00 . A A . 88 PRO HB2 1 1
2 2964 1 1 88 PRO HB3 H 8.652 18.559 -9.499 1.00 . A A . 88 PRO HB3 1 1
2 2965 1 1 88 PRO HD2 H 6.465 17.991 -6.338 1.00 . A A . 88 PRO HD2 1 1
2 2966 1 1 88 PRO HD3 H 5.278 18.919 -7.279 1.00 . A A . 88 PRO HD3 1 1
2 2967 1 1 88 PRO HG2 H 7.862 19.636 -7.186 1.00 . A A . 88 PRO HG2 1 1
2 2968 1 1 88 PRO HG3 H 6.900 19.825 -8.664 1.00 . A A . 88 PRO HG3 1 1
2 2969 1 1 88 PRO N N 6.027 17.195 -8.248 1.00 . A A . 88 PRO N 1 1
2 2970 1 1 88 PRO O O 7.625 14.732 -9.709 1.00 . A A . 88 PRO O 1 1
2 2971 1 1 89 SER C C 8.656 13.460 -6.511 1.00 . A A . 89 SER C 1 1
2 2972 1 1 89 SER CA C 9.362 14.251 -7.606 1.00 . A A . 89 SER CA 1 1
2 2973 1 1 89 SER CB C 10.815 14.517 -7.205 1.00 . A A . 89 SER CB 1 1
2 2974 1 1 89 SER H H 8.825 16.272 -7.281 1.00 . A A . 89 SER H 1 1
2 2975 1 1 89 SER HA H 9.349 13.669 -8.514 1.00 . A A . 89 SER HA 1 1
2 2976 1 1 89 SER HB2 H 11.291 13.584 -6.943 1.00 . A A . 89 SER HB2 1 1
2 2977 1 1 89 SER HB3 H 11.338 14.967 -8.036 1.00 . A A . 89 SER HB3 1 1
2 2978 1 1 89 SER HG H 10.007 15.519 -5.729 1.00 . A A . 89 SER HG 1 1
2 2979 1 1 89 SER N N 8.675 15.509 -7.876 1.00 . A A . 89 SER N 1 1
2 2980 1 1 89 SER O O 9.103 12.379 -6.128 1.00 . A A . 89 SER O 1 1
2 2981 1 1 89 SER OG O 10.886 15.393 -6.093 1.00 . A A . 89 SER OG 1 1
2 2982 1 1 90 GLU C C 5.663 12.490 -5.581 1.00 . A A . 90 GLU C 1 1
2 2983 1 1 90 GLU CA C 6.774 13.339 -4.971 1.00 . A A . 90 GLU CA 1 1
2 2984 1 1 90 GLU CB C 6.174 14.369 -4.009 1.00 . A A . 90 GLU CB 1 1
2 2985 1 1 90 GLU CD C 5.934 16.868 -3.706 1.00 . A A . 90 GLU CD 1 1
2 2986 1 1 90 GLU CG C 5.834 15.699 -4.666 1.00 . A A . 90 GLU CG 1 1
2 2987 1 1 90 GLU H H 7.242 14.861 -6.369 1.00 . A A . 90 GLU H 1 1
2 2988 1 1 90 GLU HA H 7.443 12.693 -4.423 1.00 . A A . 90 GLU HA 1 1
2 2989 1 1 90 GLU HB2 H 5.268 13.961 -3.586 1.00 . A A . 90 GLU HB2 1 1
2 2990 1 1 90 GLU HB3 H 6.879 14.555 -3.214 1.00 . A A . 90 GLU HB3 1 1
2 2991 1 1 90 GLU HG2 H 6.517 15.866 -5.486 1.00 . A A . 90 GLU HG2 1 1
2 2992 1 1 90 GLU HG3 H 4.824 15.650 -5.045 1.00 . A A . 90 GLU HG3 1 1
2 2993 1 1 90 GLU N N 7.551 14.002 -6.015 1.00 . A A . 90 GLU N 1 1
2 2994 1 1 90 GLU O O 4.791 13.005 -6.280 1.00 . A A . 90 GLU O 1 1
2 2995 1 1 90 GLU OE1 O 6.019 16.628 -2.483 1.00 . A A . 90 GLU OE1 1 1
2 2996 1 1 90 GLU OE2 O 5.924 18.025 -4.177 1.00 . A A . 90 GLU OE2 1 1
2 2997 1 1 91 TRP C C 4.165 9.350 -4.757 1.00 . A A . 91 TRP C 1 1
2 2998 1 1 91 TRP CA C 4.699 10.271 -5.848 1.00 . A A . 91 TRP CA 1 1
2 2999 1 1 91 TRP CB C 5.286 9.438 -6.988 1.00 . A A . 91 TRP CB 1 1
2 3000 1 1 91 TRP CD1 C 5.333 11.251 -8.799 1.00 . A A . 91 TRP CD1 1 1
2 3001 1 1 91 TRP CD2 C 7.272 10.160 -8.539 1.00 . A A . 91 TRP CD2 1 1
2 3002 1 1 91 TRP CE2 C 7.430 11.121 -9.556 1.00 . A A . 91 TRP CE2 1 1
2 3003 1 1 91 TRP CE3 C 8.361 9.353 -8.201 1.00 . A A . 91 TRP CE3 1 1
2 3004 1 1 91 TRP CG C 5.923 10.261 -8.066 1.00 . A A . 91 TRP CG 1 1
2 3005 1 1 91 TRP CH2 C 9.681 10.491 -9.884 1.00 . A A . 91 TRP CH2 1 1
2 3006 1 1 91 TRP CZ2 C 8.633 11.296 -10.236 1.00 . A A . 91 TRP CZ2 1 1
2 3007 1 1 91 TRP CZ3 C 9.554 9.527 -8.876 1.00 . A A . 91 TRP CZ3 1 1
2 3008 1 1 91 TRP H H 6.423 10.831 -4.754 1.00 . A A . 91 TRP H 1 1
2 3009 1 1 91 TRP HA H 3.882 10.865 -6.231 1.00 . A A . 91 TRP HA 1 1
2 3010 1 1 91 TRP HB2 H 6.037 8.773 -6.588 1.00 . A A . 91 TRP HB2 1 1
2 3011 1 1 91 TRP HB3 H 4.498 8.852 -7.438 1.00 . A A . 91 TRP HB3 1 1
2 3012 1 1 91 TRP HD1 H 4.308 11.566 -8.678 1.00 . A A . 91 TRP HD1 1 1
2 3013 1 1 91 TRP HE1 H 6.047 12.496 -10.332 1.00 . A A . 91 TRP HE1 1 1
2 3014 1 1 91 TRP HE3 H 8.281 8.604 -7.426 1.00 . A A . 91 TRP HE3 1 1
2 3015 1 1 91 TRP HH2 H 10.633 10.591 -10.385 1.00 . A A . 91 TRP HH2 1 1
2 3016 1 1 91 TRP HZ2 H 8.747 12.034 -11.015 1.00 . A A . 91 TRP HZ2 1 1
2 3017 1 1 91 TRP HZ3 H 10.406 8.911 -8.628 1.00 . A A . 91 TRP HZ3 1 1
2 3018 1 1 91 TRP N N 5.703 11.186 -5.318 1.00 . A A . 91 TRP N 1 1
2 3019 1 1 91 TRP NE1 N 6.233 11.774 -9.695 1.00 . A A . 91 TRP NE1 1 1
2 3020 1 1 91 TRP O O 4.759 9.228 -3.685 1.00 . A A . 91 TRP O 1 1
2 3021 1 1 92 LYS C C 2.320 6.378 -4.684 1.00 . A A . 92 LYS C 1 1
2 3022 1 1 92 LYS CA C 2.429 7.779 -4.092 1.00 . A A . 92 LYS CA 1 1
2 3023 1 1 92 LYS CB C 1.041 8.282 -3.688 1.00 . A A . 92 LYS CB 1 1
2 3024 1 1 92 LYS CD C -0.512 8.107 -1.721 1.00 . A A . 92 LYS CD 1 1
2 3025 1 1 92 LYS CE C -1.439 9.311 -1.699 1.00 . A A . 92 LYS CE 1 1
2 3026 1 1 92 LYS CG C 0.882 8.488 -2.191 1.00 . A A . 92 LYS CG 1 1
2 3027 1 1 92 LYS H H 2.619 8.832 -5.917 1.00 . A A . 92 LYS H 1 1
2 3028 1 1 92 LYS HA H 3.058 7.740 -3.216 1.00 . A A . 92 LYS HA 1 1
2 3029 1 1 92 LYS HB2 H 0.855 9.225 -4.182 1.00 . A A . 92 LYS HB2 1 1
2 3030 1 1 92 LYS HB3 H 0.302 7.564 -4.011 1.00 . A A . 92 LYS HB3 1 1
2 3031 1 1 92 LYS HD2 H -0.917 7.366 -2.393 1.00 . A A . 92 LYS HD2 1 1
2 3032 1 1 92 LYS HD3 H -0.445 7.697 -0.724 1.00 . A A . 92 LYS HD3 1 1
2 3033 1 1 92 LYS HE2 H -0.862 10.189 -1.450 1.00 . A A . 92 LYS HE2 1 1
2 3034 1 1 92 LYS HE3 H -1.873 9.434 -2.680 1.00 . A A . 92 LYS HE3 1 1
2 3035 1 1 92 LYS HG2 H 1.606 7.877 -1.674 1.00 . A A . 92 LYS HG2 1 1
2 3036 1 1 92 LYS HG3 H 1.057 9.529 -1.961 1.00 . A A . 92 LYS HG3 1 1
2 3037 1 1 92 LYS HZ1 H -2.733 8.144 -0.547 1.00 . A A . 92 LYS HZ1 1 1
2 3038 1 1 92 LYS HZ2 H -3.398 9.618 -1.042 1.00 . A A . 92 LYS HZ2 1 1
2 3039 1 1 92 LYS HZ3 H -2.256 9.582 0.205 1.00 . A A . 92 LYS HZ3 1 1
2 3040 1 1 92 LYS N N 3.043 8.696 -5.043 1.00 . A A . 92 LYS N 1 1
2 3041 1 1 92 LYS NZ N -2.533 9.153 -0.701 1.00 . A A . 92 LYS NZ 1 1
2 3042 1 1 92 LYS O O 2.028 6.215 -5.868 1.00 . A A . 92 LYS O 1 1
2 3043 1 1 93 ILE C C 1.790 3.115 -3.261 1.00 . A A . 93 ILE C 1 1
2 3044 1 1 93 ILE CA C 2.502 3.983 -4.295 1.00 . A A . 93 ILE CA 1 1
2 3045 1 1 93 ILE CB C 3.909 3.405 -4.562 1.00 . A A . 93 ILE CB 1 1
2 3046 1 1 93 ILE CD1 C 5.627 5.219 -5.061 1.00 . A A . 93 ILE CD1 1 1
2 3047 1 1 93 ILE CG1 C 4.633 4.230 -5.629 1.00 . A A . 93 ILE CG1 1 1
2 3048 1 1 93 ILE CG2 C 3.817 1.947 -4.992 1.00 . A A . 93 ILE CG2 1 1
2 3049 1 1 93 ILE H H 2.798 5.565 -2.922 1.00 . A A . 93 ILE H 1 1
2 3050 1 1 93 ILE HA H 1.944 3.954 -5.219 1.00 . A A . 93 ILE HA 1 1
2 3051 1 1 93 ILE HB H 4.470 3.447 -3.640 1.00 . A A . 93 ILE HB 1 1
2 3052 1 1 93 ILE HD11 H 5.365 5.445 -4.039 1.00 . A A . 93 ILE HD11 1 1
2 3053 1 1 93 ILE HD12 H 5.606 6.126 -5.647 1.00 . A A . 93 ILE HD12 1 1
2 3054 1 1 93 ILE HD13 H 6.618 4.791 -5.094 1.00 . A A . 93 ILE HD13 1 1
2 3055 1 1 93 ILE HG12 H 5.169 3.562 -6.288 1.00 . A A . 93 ILE HG12 1 1
2 3056 1 1 93 ILE HG13 H 3.904 4.784 -6.202 1.00 . A A . 93 ILE HG13 1 1
2 3057 1 1 93 ILE HG21 H 3.463 1.350 -4.165 1.00 . A A . 93 ILE HG21 1 1
2 3058 1 1 93 ILE HG22 H 4.794 1.600 -5.294 1.00 . A A . 93 ILE HG22 1 1
2 3059 1 1 93 ILE HG23 H 3.131 1.859 -5.820 1.00 . A A . 93 ILE HG23 1 1
2 3060 1 1 93 ILE N N 2.569 5.371 -3.854 1.00 . A A . 93 ILE N 1 1
2 3061 1 1 93 ILE O O 1.937 3.321 -2.055 1.00 . A A . 93 ILE O 1 1
2 3062 1 1 94 TYR C C 0.772 -0.203 -3.084 1.00 . A A . 94 TYR C 1 1
2 3063 1 1 94 TYR CA C 0.302 1.230 -2.864 1.00 . A A . 94 TYR CA 1 1
2 3064 1 1 94 TYR CB C -1.203 1.334 -3.109 1.00 . A A . 94 TYR CB 1 1
2 3065 1 1 94 TYR CD1 C -2.020 3.683 -2.671 1.00 . A A . 94 TYR CD1 1 1
2 3066 1 1 94 TYR CD2 C -2.415 2.025 -1.005 1.00 . A A . 94 TYR CD2 1 1
2 3067 1 1 94 TYR CE1 C -2.650 4.629 -1.886 1.00 . A A . 94 TYR CE1 1 1
2 3068 1 1 94 TYR CE2 C -3.047 2.965 -0.213 1.00 . A A . 94 TYR CE2 1 1
2 3069 1 1 94 TYR CG C -1.890 2.367 -2.245 1.00 . A A . 94 TYR CG 1 1
2 3070 1 1 94 TYR CZ C -3.161 4.266 -0.658 1.00 . A A . 94 TYR CZ 1 1
2 3071 1 1 94 TYR H H 0.957 2.026 -4.710 1.00 . A A . 94 TYR H 1 1
2 3072 1 1 94 TYR HA H 0.514 1.514 -1.845 1.00 . A A . 94 TYR HA 1 1
2 3073 1 1 94 TYR HB2 H -1.375 1.598 -4.142 1.00 . A A . 94 TYR HB2 1 1
2 3074 1 1 94 TYR HB3 H -1.659 0.377 -2.906 1.00 . A A . 94 TYR HB3 1 1
2 3075 1 1 94 TYR HD1 H -1.618 3.963 -3.634 1.00 . A A . 94 TYR HD1 1 1
2 3076 1 1 94 TYR HD2 H -2.324 1.005 -0.659 1.00 . A A . 94 TYR HD2 1 1
2 3077 1 1 94 TYR HE1 H -2.740 5.648 -2.235 1.00 . A A . 94 TYR HE1 1 1
2 3078 1 1 94 TYR HE2 H -3.447 2.681 0.748 1.00 . A A . 94 TYR HE2 1 1
2 3079 1 1 94 TYR HH H -3.361 6.057 0.012 1.00 . A A . 94 TYR HH 1 1
2 3080 1 1 94 TYR N N 1.026 2.142 -3.741 1.00 . A A . 94 TYR N 1 1
2 3081 1 1 94 TYR O O 0.767 -0.703 -4.212 1.00 . A A . 94 TYR O 1 1
2 3082 1 1 94 TYR OH O -3.790 5.205 0.126 1.00 . A A . 94 TYR OH 1 1
2 3083 1 1 95 ILE C C 0.854 -3.131 -1.120 1.00 . A A . 95 ILE C 1 1
2 3084 1 1 95 ILE CA C 1.669 -2.219 -2.032 1.00 . A A . 95 ILE CA 1 1
2 3085 1 1 95 ILE CB C 3.149 -2.229 -1.589 1.00 . A A . 95 ILE CB 1 1
2 3086 1 1 95 ILE CD1 C 4.013 -2.126 -3.992 1.00 . A A . 95 ILE CD1 1 1
2 3087 1 1 95 ILE CG1 C 4.018 -1.493 -2.617 1.00 . A A . 95 ILE CG1 1 1
2 3088 1 1 95 ILE CG2 C 3.654 -3.646 -1.377 1.00 . A A . 95 ILE CG2 1 1
2 3089 1 1 95 ILE H H 1.128 -0.392 -1.127 1.00 . A A . 95 ILE H 1 1
2 3090 1 1 95 ILE HA H 1.608 -2.578 -3.049 1.00 . A A . 95 ILE HA 1 1
2 3091 1 1 95 ILE HB H 3.215 -1.712 -0.644 1.00 . A A . 95 ILE HB 1 1
2 3092 1 1 95 ILE HD11 H 3.165 -1.763 -4.552 1.00 . A A . 95 ILE HD11 1 1
2 3093 1 1 95 ILE HD12 H 3.947 -3.199 -3.894 1.00 . A A . 95 ILE HD12 1 1
2 3094 1 1 95 ILE HD13 H 4.925 -1.868 -4.511 1.00 . A A . 95 ILE HD13 1 1
2 3095 1 1 95 ILE HG12 H 3.661 -0.479 -2.718 1.00 . A A . 95 ILE HG12 1 1
2 3096 1 1 95 ILE HG13 H 5.039 -1.476 -2.265 1.00 . A A . 95 ILE HG13 1 1
2 3097 1 1 95 ILE HG21 H 4.667 -3.615 -1.003 1.00 . A A . 95 ILE HG21 1 1
2 3098 1 1 95 ILE HG22 H 3.633 -4.180 -2.315 1.00 . A A . 95 ILE HG22 1 1
2 3099 1 1 95 ILE HG23 H 3.021 -4.150 -0.661 1.00 . A A . 95 ILE HG23 1 1
2 3100 1 1 95 ILE N N 1.144 -0.861 -1.987 1.00 . A A . 95 ILE N 1 1
2 3101 1 1 95 ILE O O 0.318 -2.672 -0.114 1.00 . A A . 95 ILE O 1 1
2 3102 1 1 96 LYS C C 0.297 -6.762 -0.883 1.00 . A A . 96 LYS C 1 1
2 3103 1 1 96 LYS CA C -0.130 -5.309 -0.702 1.00 . A A . 96 LYS CA 1 1
2 3104 1 1 96 LYS CB C -1.619 -5.135 -1.035 1.00 . A A . 96 LYS CB 1 1
2 3105 1 1 96 LYS CD C -3.237 -6.783 -2.024 1.00 . A A . 96 LYS CD 1 1
2 3106 1 1 96 LYS CE C -4.706 -6.401 -1.929 1.00 . A A . 96 LYS CE 1 1
2 3107 1 1 96 LYS CG C -2.471 -6.370 -0.777 1.00 . A A . 96 LYS CG 1 1
2 3108 1 1 96 LYS H H 1.119 -4.724 -2.335 1.00 . A A . 96 LYS H 1 1
2 3109 1 1 96 LYS HA H 0.023 -5.038 0.332 1.00 . A A . 96 LYS HA 1 1
2 3110 1 1 96 LYS HB2 H -2.012 -4.327 -0.434 1.00 . A A . 96 LYS HB2 1 1
2 3111 1 1 96 LYS HB3 H -1.712 -4.874 -2.078 1.00 . A A . 96 LYS HB3 1 1
2 3112 1 1 96 LYS HD2 H -2.802 -6.288 -2.880 1.00 . A A . 96 LYS HD2 1 1
2 3113 1 1 96 LYS HD3 H -3.160 -7.853 -2.145 1.00 . A A . 96 LYS HD3 1 1
2 3114 1 1 96 LYS HE2 H -5.129 -6.870 -1.052 1.00 . A A . 96 LYS HE2 1 1
2 3115 1 1 96 LYS HE3 H -4.780 -5.327 -1.833 1.00 . A A . 96 LYS HE3 1 1
2 3116 1 1 96 LYS HG2 H -1.830 -7.184 -0.475 1.00 . A A . 96 LYS HG2 1 1
2 3117 1 1 96 LYS HG3 H -3.175 -6.151 0.011 1.00 . A A . 96 LYS HG3 1 1
2 3118 1 1 96 LYS HZ1 H -4.823 -7.180 -3.863 1.00 . A A . 96 LYS HZ1 1 1
2 3119 1 1 96 LYS HZ2 H -6.019 -6.036 -3.511 1.00 . A A . 96 LYS HZ2 1 1
2 3120 1 1 96 LYS HZ3 H -6.130 -7.599 -2.875 1.00 . A A . 96 LYS HZ3 1 1
2 3121 1 1 96 LYS N N 0.671 -4.393 -1.515 1.00 . A A . 96 LYS N 1 1
2 3122 1 1 96 LYS NZ N -5.473 -6.835 -3.128 1.00 . A A . 96 LYS NZ 1 1
2 3123 1 1 96 LYS O O 0.077 -7.359 -1.938 1.00 . A A . 96 LYS O 1 1
2 3124 1 1 97 VAL C C 0.113 -9.654 -0.028 1.00 . A A . 97 VAL C 1 1
2 3125 1 1 97 VAL CA C 1.312 -8.726 0.136 1.00 . A A . 97 VAL CA 1 1
2 3126 1 1 97 VAL CB C 2.070 -9.113 1.421 1.00 . A A . 97 VAL CB 1 1
2 3127 1 1 97 VAL CG1 C 2.968 -10.315 1.169 1.00 . A A . 97 VAL CG1 1 1
2 3128 1 1 97 VAL CG2 C 2.878 -7.938 1.952 1.00 . A A . 97 VAL CG2 1 1
2 3129 1 1 97 VAL H H 1.012 -6.809 0.982 1.00 . A A . 97 VAL H 1 1
2 3130 1 1 97 VAL HA H 1.977 -8.854 -0.705 1.00 . A A . 97 VAL HA 1 1
2 3131 1 1 97 VAL HB H 1.345 -9.388 2.172 1.00 . A A . 97 VAL HB 1 1
2 3132 1 1 97 VAL HG11 H 3.155 -10.827 2.103 1.00 . A A . 97 VAL HG11 1 1
2 3133 1 1 97 VAL HG12 H 3.905 -9.984 0.746 1.00 . A A . 97 VAL HG12 1 1
2 3134 1 1 97 VAL HG13 H 2.481 -10.990 0.481 1.00 . A A . 97 VAL HG13 1 1
2 3135 1 1 97 VAL HG21 H 2.218 -7.250 2.460 1.00 . A A . 97 VAL HG21 1 1
2 3136 1 1 97 VAL HG22 H 3.362 -7.433 1.129 1.00 . A A . 97 VAL HG22 1 1
2 3137 1 1 97 VAL HG23 H 3.626 -8.298 2.644 1.00 . A A . 97 VAL HG23 1 1
2 3138 1 1 97 VAL N N 0.881 -7.332 0.165 1.00 . A A . 97 VAL N 1 1
2 3139 1 1 97 VAL O O -0.812 -9.631 0.784 1.00 . A A . 97 VAL O 1 1
2 3140 1 1 98 LYS C C -0.711 -12.730 -0.687 1.00 . A A . 98 LYS C 1 1
2 3141 1 1 98 LYS CA C -0.962 -11.386 -1.362 1.00 . A A . 98 LYS CA 1 1
2 3142 1 1 98 LYS CB C -1.131 -11.587 -2.870 1.00 . A A . 98 LYS CB 1 1
2 3143 1 1 98 LYS CD C -2.695 -11.806 -4.825 1.00 . A A . 98 LYS CD 1 1
2 3144 1 1 98 LYS CE C -4.048 -12.368 -5.234 1.00 . A A . 98 LYS CE 1 1
2 3145 1 1 98 LYS CG C -2.584 -11.658 -3.315 1.00 . A A . 98 LYS CG 1 1
2 3146 1 1 98 LYS H H 0.892 -10.421 -1.703 1.00 . A A . 98 LYS H 1 1
2 3147 1 1 98 LYS HA H -1.869 -10.960 -0.960 1.00 . A A . 98 LYS HA 1 1
2 3148 1 1 98 LYS HB2 H -0.658 -10.764 -3.386 1.00 . A A . 98 LYS HB2 1 1
2 3149 1 1 98 LYS HB3 H -0.644 -12.507 -3.156 1.00 . A A . 98 LYS HB3 1 1
2 3150 1 1 98 LYS HD2 H -2.567 -10.836 -5.283 1.00 . A A . 98 LYS HD2 1 1
2 3151 1 1 98 LYS HD3 H -1.921 -12.474 -5.169 1.00 . A A . 98 LYS HD3 1 1
2 3152 1 1 98 LYS HE2 H -4.176 -12.224 -6.296 1.00 . A A . 98 LYS HE2 1 1
2 3153 1 1 98 LYS HE3 H -4.067 -13.425 -5.010 1.00 . A A . 98 LYS HE3 1 1
2 3154 1 1 98 LYS HG2 H -3.053 -12.508 -2.843 1.00 . A A . 98 LYS HG2 1 1
2 3155 1 1 98 LYS HG3 H -3.087 -10.751 -3.014 1.00 . A A . 98 LYS HG3 1 1
2 3156 1 1 98 LYS HZ1 H -5.153 -11.957 -3.510 1.00 . A A . 98 LYS HZ1 1 1
2 3157 1 1 98 LYS HZ2 H -6.080 -12.000 -4.923 1.00 . A A . 98 LYS HZ2 1 1
2 3158 1 1 98 LYS HZ3 H -5.086 -10.669 -4.603 1.00 . A A . 98 LYS HZ3 1 1
2 3159 1 1 98 LYS N N 0.127 -10.453 -1.091 1.00 . A A . 98 LYS N 1 1
2 3160 1 1 98 LYS NZ N -5.171 -11.702 -4.517 1.00 . A A . 98 LYS NZ 1 1
2 3161 1 1 98 LYS O O 0.462 -13.152 -0.628 1.00 . A A . 98 LYS O 1 1
2 3162 1 1 98 LYS OXT O -1.691 -13.350 -0.222 1.00 . A A . 98 LYS OXT 1 1
3 3163 1 1 1 GLY C C -6.564 20.761 30.087 1.00 . A A . 1 GLY C 1 1
3 3164 1 1 1 GLY CA C -7.765 19.836 30.080 1.00 . A A . 1 GLY CA 1 1
3 3165 1 1 1 GLY H1 H -7.828 19.590 32.153 1.00 . A A . 1 GLY H1 1 1
3 3166 1 1 1 GLY H2 H -7.027 18.341 31.339 1.00 . A A . 1 GLY H2 1 1
3 3167 1 1 1 GLY H3 H -8.716 18.431 31.298 1.00 . A A . 1 GLY H3 1 1
3 3168 1 1 1 GLY HA2 H -7.705 19.193 29.214 1.00 . A A . 1 GLY HA2 1 1
3 3169 1 1 1 GLY HA3 H -8.664 20.431 30.011 1.00 . A A . 1 GLY HA3 1 1
3 3170 1 1 1 GLY N N -7.839 18.991 31.302 1.00 . A A . 1 GLY N 1 1
3 3171 1 1 1 GLY O O -6.098 21.192 29.032 1.00 . A A . 1 GLY O 1 1
3 3172 1 1 2 SER C C -3.730 21.202 32.039 1.00 . A A . 2 SER C 1 1
3 3173 1 1 2 SER CA C -4.909 21.946 31.421 1.00 . A A . 2 SER CA 1 1
3 3174 1 1 2 SER CB C -5.268 23.160 32.280 1.00 . A A . 2 SER CB 1 1
3 3175 1 1 2 SER H H -6.479 20.691 32.084 1.00 . A A . 2 SER H 1 1
3 3176 1 1 2 SER HA H -4.627 22.284 30.435 1.00 . A A . 2 SER HA 1 1
3 3177 1 1 2 SER HB2 H -4.388 23.767 32.429 1.00 . A A . 2 SER HB2 1 1
3 3178 1 1 2 SER HB3 H -6.027 23.741 31.779 1.00 . A A . 2 SER HB3 1 1
3 3179 1 1 2 SER HG H -6.723 22.787 33.538 1.00 . A A . 2 SER HG 1 1
3 3180 1 1 2 SER N N -6.063 21.067 31.280 1.00 . A A . 2 SER N 1 1
3 3181 1 1 2 SER O O -2.573 21.565 31.824 1.00 . A A . 2 SER O 1 1
3 3182 1 1 2 SER OG O -5.763 22.760 33.546 1.00 . A A . 2 SER OG 1 1
3 3183 1 1 3 SER C C -2.895 17.977 32.819 1.00 . A A . 3 SER C 1 1
3 3184 1 1 3 SER CA C -2.995 19.361 33.453 1.00 . A A . 3 SER CA 1 1
3 3185 1 1 3 SER CB C -3.284 19.230 34.950 1.00 . A A . 3 SER CB 1 1
3 3186 1 1 3 SER H H -4.972 19.918 32.938 1.00 . A A . 3 SER H 1 1
3 3187 1 1 3 SER HA H -2.054 19.874 33.321 1.00 . A A . 3 SER HA 1 1
3 3188 1 1 3 SER HB2 H -4.310 19.507 35.143 1.00 . A A . 3 SER HB2 1 1
3 3189 1 1 3 SER HB3 H -3.124 18.207 35.257 1.00 . A A . 3 SER HB3 1 1
3 3190 1 1 3 SER HG H -2.498 20.972 35.383 1.00 . A A . 3 SER HG 1 1
3 3191 1 1 3 SER N N -4.031 20.158 32.806 1.00 . A A . 3 SER N 1 1
3 3192 1 1 3 SER O O -2.199 17.100 33.330 1.00 . A A . 3 SER O 1 1
3 3193 1 1 3 SER OG O -2.434 20.072 35.710 1.00 . A A . 3 SER OG 1 1
3 3194 1 1 4 HIS C C -2.474 16.487 29.944 1.00 . A A . 4 HIS C 1 1
3 3195 1 1 4 HIS CA C -3.578 16.513 30.997 1.00 . A A . 4 HIS CA 1 1
3 3196 1 1 4 HIS CB C -4.933 16.256 30.335 1.00 . A A . 4 HIS CB 1 1
3 3197 1 1 4 HIS CD2 C -5.818 14.094 29.236 1.00 . A A . 4 HIS CD2 1 1
3 3198 1 1 4 HIS CE1 C -5.550 12.782 30.957 1.00 . A A . 4 HIS CE1 1 1
3 3199 1 1 4 HIS CG C -5.302 14.806 30.268 1.00 . A A . 4 HIS CG 1 1
3 3200 1 1 4 HIS H H -4.127 18.528 31.343 1.00 . A A . 4 HIS H 1 1
3 3201 1 1 4 HIS HA H -3.387 15.736 31.722 1.00 . A A . 4 HIS HA 1 1
3 3202 1 1 4 HIS HB2 H -5.702 16.769 30.894 1.00 . A A . 4 HIS HB2 1 1
3 3203 1 1 4 HIS HB3 H -4.912 16.640 29.326 1.00 . A A . 4 HIS HB3 1 1
3 3204 1 1 4 HIS HD2 H -6.063 14.464 28.252 1.00 . A A . 4 HIS HD2 1 1
3 3205 1 1 4 HIS HE1 H -5.549 11.900 31.581 1.00 . A A . 4 HIS HE1 1 1
3 3206 1 1 4 HIS HE2 H -6.326 12.051 29.172 1.00 . A A . 4 HIS HE2 1 1
3 3207 1 1 4 HIS N N -3.592 17.790 31.703 1.00 . A A . 4 HIS N 1 1
3 3208 1 1 4 HIS ND1 N -5.135 13.974 31.349 1.00 . A A . 4 HIS ND1 1 1
3 3209 1 1 4 HIS NE2 N -5.972 12.808 29.685 1.00 . A A . 4 HIS NE2 1 1
3 3210 1 1 4 HIS O O -2.552 17.183 28.933 1.00 . A A . 4 HIS O 1 1
3 3211 1 1 5 HIS C C 0.103 14.106 29.109 1.00 . A A . 5 HIS C 1 1
3 3212 1 1 5 HIS CA C -0.326 15.562 29.264 1.00 . A A . 5 HIS CA 1 1
3 3213 1 1 5 HIS CB C 0.853 16.409 29.751 1.00 . A A . 5 HIS CB 1 1
3 3214 1 1 5 HIS CD2 C 0.524 18.593 28.417 1.00 . A A . 5 HIS CD2 1 1
3 3215 1 1 5 HIS CE1 C 0.386 19.940 30.125 1.00 . A A . 5 HIS CE1 1 1
3 3216 1 1 5 HIS CG C 0.650 17.880 29.563 1.00 . A A . 5 HIS CG 1 1
3 3217 1 1 5 HIS H H -1.443 15.148 31.015 1.00 . A A . 5 HIS H 1 1
3 3218 1 1 5 HIS HA H -0.652 15.932 28.304 1.00 . A A . 5 HIS HA 1 1
3 3219 1 1 5 HIS HB2 H 1.008 16.227 30.805 1.00 . A A . 5 HIS HB2 1 1
3 3220 1 1 5 HIS HB3 H 1.740 16.123 29.207 1.00 . A A . 5 HIS HB3 1 1
3 3221 1 1 5 HIS HD2 H 0.550 18.208 27.408 1.00 . A A . 5 HIS HD2 1 1
3 3222 1 1 5 HIS HE1 H 0.280 20.840 30.711 1.00 . A A . 5 HIS HE1 1 1
3 3223 1 1 5 HIS HE2 H 0.238 20.666 28.182 1.00 . A A . 5 HIS HE2 1 1
3 3224 1 1 5 HIS N N -1.447 15.678 30.191 1.00 . A A . 5 HIS N 1 1
3 3225 1 1 5 HIS ND1 N 0.562 18.735 30.636 1.00 . A A . 5 HIS ND1 1 1
3 3226 1 1 5 HIS NE2 N 0.357 19.902 28.786 1.00 . A A . 5 HIS NE2 1 1
3 3227 1 1 5 HIS O O 1.241 13.746 29.415 1.00 . A A . 5 HIS O 1 1
3 3228 1 1 6 HIS C C -0.964 11.400 27.041 1.00 . A A . 6 HIS C 1 1
3 3229 1 1 6 HIS CA C -0.534 11.855 28.432 1.00 . A A . 6 HIS CA 1 1
3 3230 1 1 6 HIS CB C -1.251 11.022 29.496 1.00 . A A . 6 HIS CB 1 1
3 3231 1 1 6 HIS CD2 C -0.842 8.688 30.518 1.00 . A A . 6 HIS CD2 1 1
3 3232 1 1 6 HIS CE1 C 1.336 8.764 30.514 1.00 . A A . 6 HIS CE1 1 1
3 3233 1 1 6 HIS CG C -0.435 9.876 30.008 1.00 . A A . 6 HIS CG 1 1
3 3234 1 1 6 HIS H H -1.704 13.619 28.405 1.00 . A A . 6 HIS H 1 1
3 3235 1 1 6 HIS HA H 0.532 11.712 28.532 1.00 . A A . 6 HIS HA 1 1
3 3236 1 1 6 HIS HB2 H -1.498 11.656 30.335 1.00 . A A . 6 HIS HB2 1 1
3 3237 1 1 6 HIS HB3 H -2.161 10.619 29.075 1.00 . A A . 6 HIS HB3 1 1
3 3238 1 1 6 HIS HD2 H -1.862 8.354 30.650 1.00 . A A . 6 HIS HD2 1 1
3 3239 1 1 6 HIS HE1 H 2.370 8.483 30.649 1.00 . A A . 6 HIS HE1 1 1
3 3240 1 1 6 HIS HE2 H 0.330 7.092 31.229 1.00 . A A . 6 HIS HE2 1 1
3 3241 1 1 6 HIS N N -0.816 13.273 28.629 1.00 . A A . 6 HIS N 1 1
3 3242 1 1 6 HIS ND1 N 0.938 9.917 30.006 1.00 . A A . 6 HIS ND1 1 1
3 3243 1 1 6 HIS NE2 N 0.292 7.989 30.837 1.00 . A A . 6 HIS NE2 1 1
3 3244 1 1 6 HIS O O -1.334 12.217 26.198 1.00 . A A . 6 HIS O 1 1
3 3245 1 1 7 HIS C C -2.788 9.721 25.267 1.00 . A A . 7 HIS C 1 1
3 3246 1 1 7 HIS CA C -1.298 9.525 25.523 1.00 . A A . 7 HIS CA 1 1
3 3247 1 1 7 HIS CB C -0.956 8.034 25.475 1.00 . A A . 7 HIS CB 1 1
3 3248 1 1 7 HIS CD2 C 0.193 6.510 23.736 1.00 . A A . 7 HIS CD2 1 1
3 3249 1 1 7 HIS CE1 C -0.613 7.471 21.953 1.00 . A A . 7 HIS CE1 1 1
3 3250 1 1 7 HIS CG C -0.607 7.542 24.104 1.00 . A A . 7 HIS CG 1 1
3 3251 1 1 7 HIS H H -0.610 9.492 27.525 1.00 . A A . 7 HIS H 1 1
3 3252 1 1 7 HIS HA H -0.742 10.041 24.755 1.00 . A A . 7 HIS HA 1 1
3 3253 1 1 7 HIS HB2 H -0.111 7.846 26.121 1.00 . A A . 7 HIS HB2 1 1
3 3254 1 1 7 HIS HB3 H -1.805 7.466 25.826 1.00 . A A . 7 HIS HB3 1 1
3 3255 1 1 7 HIS HD2 H 0.733 5.844 24.392 1.00 . A A . 7 HIS HD2 1 1
3 3256 1 1 7 HIS HE1 H -0.818 7.696 20.917 1.00 . A A . 7 HIS HE1 1 1
3 3257 1 1 7 HIS HE2 H 0.665 5.838 21.798 1.00 . A A . 7 HIS HE2 1 1
3 3258 1 1 7 HIS N N -0.913 10.092 26.811 1.00 . A A . 7 HIS N 1 1
3 3259 1 1 7 HIS ND1 N -1.112 8.143 22.975 1.00 . A A . 7 HIS ND1 1 1
3 3260 1 1 7 HIS NE2 N 0.182 6.473 22.367 1.00 . A A . 7 HIS NE2 1 1
3 3261 1 1 7 HIS O O -3.594 9.716 26.197 1.00 . A A . 7 HIS O 1 1
3 3262 1 1 8 HIS C C -5.300 8.759 23.675 1.00 . A A . 8 HIS C 1 1
3 3263 1 1 8 HIS CA C -4.540 10.080 23.617 1.00 . A A . 8 HIS CA 1 1
3 3264 1 1 8 HIS CB C -4.628 10.674 22.211 1.00 . A A . 8 HIS CB 1 1
3 3265 1 1 8 HIS CD2 C -4.133 13.204 22.097 1.00 . A A . 8 HIS CD2 1 1
3 3266 1 1 8 HIS CE1 C -2.009 13.048 21.633 1.00 . A A . 8 HIS CE1 1 1
3 3267 1 1 8 HIS CG C -3.785 11.896 22.022 1.00 . A A . 8 HIS CG 1 1
3 3268 1 1 8 HIS H H -2.457 9.882 23.302 1.00 . A A . 8 HIS H 1 1
3 3269 1 1 8 HIS HA H -4.985 10.768 24.321 1.00 . A A . 8 HIS HA 1 1
3 3270 1 1 8 HIS HB2 H -4.306 9.934 21.494 1.00 . A A . 8 HIS HB2 1 1
3 3271 1 1 8 HIS HB3 H -5.654 10.944 22.005 1.00 . A A . 8 HIS HB3 1 1
3 3272 1 1 8 HIS HD2 H -5.115 13.602 22.310 1.00 . A A . 8 HIS HD2 1 1
3 3273 1 1 8 HIS HE1 H -0.987 13.320 21.410 1.00 . A A . 8 HIS HE1 1 1
3 3274 1 1 8 HIS HE2 H -2.923 14.905 21.828 1.00 . A A . 8 HIS HE2 1 1
3 3275 1 1 8 HIS N N -3.147 9.890 23.999 1.00 . A A . 8 HIS N 1 1
3 3276 1 1 8 HIS ND1 N -2.445 11.804 21.730 1.00 . A A . 8 HIS ND1 1 1
3 3277 1 1 8 HIS NE2 N -2.997 13.928 21.846 1.00 . A A . 8 HIS NE2 1 1
3 3278 1 1 8 HIS O O -4.717 7.707 23.940 1.00 . A A . 8 HIS O 1 1
3 3279 1 1 9 HIS C C -7.804 7.184 22.043 1.00 . A A . 9 HIS C 1 1
3 3280 1 1 9 HIS CA C -7.445 7.631 23.456 1.00 . A A . 9 HIS CA 1 1
3 3281 1 1 9 HIS CB C -8.720 7.902 24.256 1.00 . A A . 9 HIS CB 1 1
3 3282 1 1 9 HIS CD2 C -8.460 5.785 25.714 1.00 . A A . 9 HIS CD2 1 1
3 3283 1 1 9 HIS CE1 C -9.371 6.589 27.525 1.00 . A A . 9 HIS CE1 1 1
3 3284 1 1 9 HIS CG C -8.845 7.068 25.494 1.00 . A A . 9 HIS CG 1 1
3 3285 1 1 9 HIS H H -7.011 9.690 23.224 1.00 . A A . 9 HIS H 1 1
3 3286 1 1 9 HIS HA H -6.887 6.842 23.938 1.00 . A A . 9 HIS HA 1 1
3 3287 1 1 9 HIS HB2 H -8.735 8.940 24.553 1.00 . A A . 9 HIS HB2 1 1
3 3288 1 1 9 HIS HB3 H -9.578 7.700 23.631 1.00 . A A . 9 HIS HB3 1 1
3 3289 1 1 9 HIS HD2 H -7.980 5.123 25.009 1.00 . A A . 9 HIS HD2 1 1
3 3290 1 1 9 HIS HE1 H -9.745 6.663 28.535 1.00 . A A . 9 HIS HE1 1 1
3 3291 1 1 9 HIS HE2 H -8.652 4.638 27.469 1.00 . A A . 9 HIS HE2 1 1
3 3292 1 1 9 HIS N N -6.603 8.821 23.428 1.00 . A A . 9 HIS N 1 1
3 3293 1 1 9 HIS ND1 N -9.418 7.568 26.638 1.00 . A A . 9 HIS ND1 1 1
3 3294 1 1 9 HIS NE2 N -8.800 5.490 27.009 1.00 . A A . 9 HIS NE2 1 1
3 3295 1 1 9 HIS O O -8.562 6.231 21.857 1.00 . A A . 9 HIS O 1 1
3 3296 1 1 10 SER C C -6.878 6.223 19.272 1.00 . A A . 10 SER C 1 1
3 3297 1 1 10 SER CA C -7.519 7.553 19.653 1.00 . A A . 10 SER CA 1 1
3 3298 1 1 10 SER CB C -6.994 8.665 18.745 1.00 . A A . 10 SER CB 1 1
3 3299 1 1 10 SER H H -6.661 8.626 21.262 1.00 . A A . 10 SER H 1 1
3 3300 1 1 10 SER HA H -8.589 7.471 19.529 1.00 . A A . 10 SER HA 1 1
3 3301 1 1 10 SER HB2 H -7.021 8.332 17.718 1.00 . A A . 10 SER HB2 1 1
3 3302 1 1 10 SER HB3 H -7.616 9.541 18.856 1.00 . A A . 10 SER HB3 1 1
3 3303 1 1 10 SER HG H -5.335 8.411 19.755 1.00 . A A . 10 SER HG 1 1
3 3304 1 1 10 SER N N -7.256 7.877 21.051 1.00 . A A . 10 SER N 1 1
3 3305 1 1 10 SER O O -5.697 6.169 18.926 1.00 . A A . 10 SER O 1 1
3 3306 1 1 10 SER OG O -5.660 9.008 19.078 1.00 . A A . 10 SER OG 1 1
3 3307 1 1 11 SER C C -7.278 3.558 17.501 1.00 . A A . 11 SER C 1 1
3 3308 1 1 11 SER CA C -7.170 3.821 19.000 1.00 . A A . 11 SER CA 1 1
3 3309 1 1 11 SER CB C -7.949 2.755 19.775 1.00 . A A . 11 SER CB 1 1
3 3310 1 1 11 SER H H -8.594 5.260 19.621 1.00 . A A . 11 SER H 1 1
3 3311 1 1 11 SER HA H -6.130 3.774 19.286 1.00 . A A . 11 SER HA 1 1
3 3312 1 1 11 SER HB2 H -8.999 2.838 19.542 1.00 . A A . 11 SER HB2 1 1
3 3313 1 1 11 SER HB3 H -7.594 1.776 19.489 1.00 . A A . 11 SER HB3 1 1
3 3314 1 1 11 SER HG H -7.287 2.164 21.521 1.00 . A A . 11 SER HG 1 1
3 3315 1 1 11 SER N N -7.663 5.152 19.336 1.00 . A A . 11 SER N 1 1
3 3316 1 1 11 SER O O -6.302 3.704 16.765 1.00 . A A . 11 SER O 1 1
3 3317 1 1 11 SER OG O -7.777 2.912 21.173 1.00 . A A . 11 SER OG 1 1
3 3318 1 1 12 GLY C C -9.089 4.107 14.856 1.00 . A A . 12 GLY C 1 1
3 3319 1 1 12 GLY CA C -8.679 2.880 15.648 1.00 . A A . 12 GLY CA 1 1
3 3320 1 1 12 GLY H H -9.210 3.064 17.689 1.00 . A A . 12 GLY H 1 1
3 3321 1 1 12 GLY HA2 H -7.763 2.487 15.232 1.00 . A A . 12 GLY HA2 1 1
3 3322 1 1 12 GLY HA3 H -9.453 2.132 15.555 1.00 . A A . 12 GLY HA3 1 1
3 3323 1 1 12 GLY N N -8.470 3.167 17.055 1.00 . A A . 12 GLY N 1 1
3 3324 1 1 12 GLY O O -9.932 4.022 13.963 1.00 . A A . 12 GLY O 1 1
3 3325 1 1 13 LEU C C -7.776 6.767 13.386 1.00 . A A . 13 LEU C 1 1
3 3326 1 1 13 LEU CA C -8.794 6.494 14.488 1.00 . A A . 13 LEU CA 1 1
3 3327 1 1 13 LEU CB C -8.819 7.660 15.479 1.00 . A A . 13 LEU CB 1 1
3 3328 1 1 13 LEU CD1 C -11.071 8.732 15.223 1.00 . A A . 13 LEU CD1 1 1
3 3329 1 1 13 LEU CD2 C -9.063 10.143 15.707 1.00 . A A . 13 LEU CD2 1 1
3 3330 1 1 13 LEU CG C -9.576 8.899 14.998 1.00 . A A . 13 LEU CG 1 1
3 3331 1 1 13 LEU H H -7.823 5.251 15.901 1.00 . A A . 13 LEU H 1 1
3 3332 1 1 13 LEU HA H -9.771 6.392 14.040 1.00 . A A . 13 LEU HA 1 1
3 3333 1 1 13 LEU HB2 H -9.278 7.317 16.395 1.00 . A A . 13 LEU HB2 1 1
3 3334 1 1 13 LEU HB3 H -7.800 7.946 15.692 1.00 . A A . 13 LEU HB3 1 1
3 3335 1 1 13 LEU HD11 H -11.411 7.834 14.728 1.00 . A A . 13 LEU HD11 1 1
3 3336 1 1 13 LEU HD12 H -11.594 9.587 14.818 1.00 . A A . 13 LEU HD12 1 1
3 3337 1 1 13 LEU HD13 H -11.270 8.656 16.281 1.00 . A A . 13 LEU HD13 1 1
3 3338 1 1 13 LEU HD21 H -8.023 10.296 15.458 1.00 . A A . 13 LEU HD21 1 1
3 3339 1 1 13 LEU HD22 H -9.163 10.016 16.774 1.00 . A A . 13 LEU HD22 1 1
3 3340 1 1 13 LEU HD23 H -9.639 11.001 15.390 1.00 . A A . 13 LEU HD23 1 1
3 3341 1 1 13 LEU HG H -9.410 9.026 13.939 1.00 . A A . 13 LEU HG 1 1
3 3342 1 1 13 LEU N N -8.488 5.248 15.181 1.00 . A A . 13 LEU N 1 1
3 3343 1 1 13 LEU O O -6.838 7.543 13.570 1.00 . A A . 13 LEU O 1 1
3 3344 1 1 14 VAL C C -7.114 7.718 10.569 1.00 . A A . 14 VAL C 1 1
3 3345 1 1 14 VAL CA C -7.064 6.289 11.106 1.00 . A A . 14 VAL CA 1 1
3 3346 1 1 14 VAL CB C -7.397 5.310 9.964 1.00 . A A . 14 VAL CB 1 1
3 3347 1 1 14 VAL CG1 C -6.824 3.933 10.257 1.00 . A A . 14 VAL CG1 1 1
3 3348 1 1 14 VAL CG2 C -8.900 5.235 9.740 1.00 . A A . 14 VAL CG2 1 1
3 3349 1 1 14 VAL H H -8.730 5.513 12.155 1.00 . A A . 14 VAL H 1 1
3 3350 1 1 14 VAL HA H -6.060 6.079 11.446 1.00 . A A . 14 VAL HA 1 1
3 3351 1 1 14 VAL HB H -6.941 5.678 9.056 1.00 . A A . 14 VAL HB 1 1
3 3352 1 1 14 VAL HG11 H -6.754 3.368 9.338 1.00 . A A . 14 VAL HG11 1 1
3 3353 1 1 14 VAL HG12 H -7.469 3.414 10.950 1.00 . A A . 14 VAL HG12 1 1
3 3354 1 1 14 VAL HG13 H -5.840 4.037 10.690 1.00 . A A . 14 VAL HG13 1 1
3 3355 1 1 14 VAL HG21 H -9.243 6.151 9.283 1.00 . A A . 14 VAL HG21 1 1
3 3356 1 1 14 VAL HG22 H -9.399 5.098 10.688 1.00 . A A . 14 VAL HG22 1 1
3 3357 1 1 14 VAL HG23 H -9.126 4.402 9.091 1.00 . A A . 14 VAL HG23 1 1
3 3358 1 1 14 VAL N N -7.966 6.120 12.239 1.00 . A A . 14 VAL N 1 1
3 3359 1 1 14 VAL O O -8.182 8.327 10.504 1.00 . A A . 14 VAL O 1 1
3 3360 1 1 15 PRO C C -6.714 9.845 8.400 1.00 . A A . 15 PRO C 1 1
3 3361 1 1 15 PRO CA C -5.866 9.645 9.652 1.00 . A A . 15 PRO CA 1 1
3 3362 1 1 15 PRO CB C -4.379 9.816 9.319 1.00 . A A . 15 PRO CB 1 1
3 3363 1 1 15 PRO CD C -4.631 7.624 10.226 1.00 . A A . 15 PRO CD 1 1
3 3364 1 1 15 PRO CG C -3.680 8.782 10.130 1.00 . A A . 15 PRO CG 1 1
3 3365 1 1 15 PRO HA H -6.156 10.370 10.398 1.00 . A A . 15 PRO HA 1 1
3 3366 1 1 15 PRO HB2 H -4.225 9.659 8.262 1.00 . A A . 15 PRO HB2 1 1
3 3367 1 1 15 PRO HB3 H -4.061 10.812 9.590 1.00 . A A . 15 PRO HB3 1 1
3 3368 1 1 15 PRO HD2 H -4.498 6.956 9.387 1.00 . A A . 15 PRO HD2 1 1
3 3369 1 1 15 PRO HD3 H -4.495 7.096 11.158 1.00 . A A . 15 PRO HD3 1 1
3 3370 1 1 15 PRO HG2 H -2.769 8.480 9.636 1.00 . A A . 15 PRO HG2 1 1
3 3371 1 1 15 PRO HG3 H -3.464 9.171 11.115 1.00 . A A . 15 PRO HG3 1 1
3 3372 1 1 15 PRO N N -5.952 8.275 10.175 1.00 . A A . 15 PRO N 1 1
3 3373 1 1 15 PRO O O -7.612 10.686 8.376 1.00 . A A . 15 PRO O 1 1
3 3374 1 1 16 ARG C C -8.468 8.418 6.144 1.00 . A A . 16 ARG C 1 1
3 3375 1 1 16 ARG CA C -7.144 9.178 6.097 1.00 . A A . 16 ARG CA 1 1
3 3376 1 1 16 ARG CB C -6.284 8.649 4.948 1.00 . A A . 16 ARG CB 1 1
3 3377 1 1 16 ARG CD C -6.285 10.757 3.577 1.00 . A A . 16 ARG CD 1 1
3 3378 1 1 16 ARG CG C -5.429 9.717 4.282 1.00 . A A . 16 ARG CG 1 1
3 3379 1 1 16 ARG CZ C -6.130 12.276 1.649 1.00 . A A . 16 ARG CZ 1 1
3 3380 1 1 16 ARG H H -5.686 8.425 7.437 1.00 . A A . 16 ARG H 1 1
3 3381 1 1 16 ARG HA H -7.353 10.224 5.926 1.00 . A A . 16 ARG HA 1 1
3 3382 1 1 16 ARG HB2 H -5.629 7.879 5.327 1.00 . A A . 16 ARG HB2 1 1
3 3383 1 1 16 ARG HB3 H -6.932 8.220 4.197 1.00 . A A . 16 ARG HB3 1 1
3 3384 1 1 16 ARG HD2 H -7.233 10.309 3.319 1.00 . A A . 16 ARG HD2 1 1
3 3385 1 1 16 ARG HD3 H -6.452 11.584 4.253 1.00 . A A . 16 ARG HD3 1 1
3 3386 1 1 16 ARG HE H -4.831 10.818 2.061 1.00 . A A . 16 ARG HE 1 1
3 3387 1 1 16 ARG HG2 H -4.832 10.208 5.038 1.00 . A A . 16 ARG HG2 1 1
3 3388 1 1 16 ARG HG3 H -4.782 9.246 3.558 1.00 . A A . 16 ARG HG3 1 1
3 3389 1 1 16 ARG HH11 H -7.720 12.597 2.855 1.00 . A A . 16 ARG HH11 1 1
3 3390 1 1 16 ARG HH12 H -7.596 13.659 1.492 1.00 . A A . 16 ARG HH12 1 1
3 3391 1 1 16 ARG HH21 H -4.660 12.212 0.262 1.00 . A A . 16 ARG HH21 1 1
3 3392 1 1 16 ARG HH22 H -5.859 13.440 0.019 1.00 . A A . 16 ARG HH22 1 1
3 3393 1 1 16 ARG N N -6.421 9.069 7.360 1.00 . A A . 16 ARG N 1 1
3 3394 1 1 16 ARG NE N -5.652 11.260 2.362 1.00 . A A . 16 ARG NE 1 1
3 3395 1 1 16 ARG NH1 N -7.239 12.894 2.030 1.00 . A A . 16 ARG NH1 1 1
3 3396 1 1 16 ARG NH2 N -5.497 12.675 0.554 1.00 . A A . 16 ARG NH2 1 1
3 3397 1 1 16 ARG O O -8.980 7.987 5.111 1.00 . A A . 16 ARG O 1 1
3 3398 1 1 17 GLY C C -11.476 8.448 7.180 1.00 . A A . 17 GLY C 1 1
3 3399 1 1 17 GLY CA C -10.286 7.560 7.489 1.00 . A A . 17 GLY CA 1 1
3 3400 1 1 17 GLY H H -8.575 8.627 8.135 1.00 . A A . 17 GLY H 1 1
3 3401 1 1 17 GLY HA2 H -10.296 6.716 6.816 1.00 . A A . 17 GLY HA2 1 1
3 3402 1 1 17 GLY HA3 H -10.372 7.199 8.503 1.00 . A A . 17 GLY HA3 1 1
3 3403 1 1 17 GLY N N -9.022 8.259 7.344 1.00 . A A . 17 GLY N 1 1
3 3404 1 1 17 GLY O O -12.177 8.895 8.088 1.00 . A A . 17 GLY O 1 1
3 3405 1 1 18 SER C C -14.154 8.894 5.780 1.00 . A A . 18 SER C 1 1
3 3406 1 1 18 SER CA C -12.812 9.551 5.469 1.00 . A A . 18 SER CA 1 1
3 3407 1 1 18 SER CB C -12.706 9.852 3.973 1.00 . A A . 18 SER CB 1 1
3 3408 1 1 18 SER H H -11.106 8.323 5.219 1.00 . A A . 18 SER H 1 1
3 3409 1 1 18 SER HA H -12.746 10.480 6.018 1.00 . A A . 18 SER HA 1 1
3 3410 1 1 18 SER HB2 H -13.696 9.993 3.565 1.00 . A A . 18 SER HB2 1 1
3 3411 1 1 18 SER HB3 H -12.125 10.751 3.829 1.00 . A A . 18 SER HB3 1 1
3 3412 1 1 18 SER HG H -11.916 9.048 2.370 1.00 . A A . 18 SER HG 1 1
3 3413 1 1 18 SER N N -11.702 8.706 5.896 1.00 . A A . 18 SER N 1 1
3 3414 1 1 18 SER O O -14.724 9.106 6.851 1.00 . A A . 18 SER O 1 1
3 3415 1 1 18 SER OG O -12.075 8.788 3.280 1.00 . A A . 18 SER OG 1 1
3 3416 1 1 19 HIS C C -15.880 5.992 4.476 1.00 . A A . 19 HIS C 1 1
3 3417 1 1 19 HIS CA C -15.934 7.418 5.019 1.00 . A A . 19 HIS CA 1 1
3 3418 1 1 19 HIS CB C -17.053 8.203 4.330 1.00 . A A . 19 HIS CB 1 1
3 3419 1 1 19 HIS CD2 C -19.631 8.259 4.438 1.00 . A A . 19 HIS CD2 1 1
3 3420 1 1 19 HIS CE1 C -19.841 7.413 6.435 1.00 . A A . 19 HIS CE1 1 1
3 3421 1 1 19 HIS CG C -18.402 7.993 4.944 1.00 . A A . 19 HIS CG 1 1
3 3422 1 1 19 HIS H H -14.159 7.968 4.005 1.00 . A A . 19 HIS H 1 1
3 3423 1 1 19 HIS HA H -16.138 7.376 6.080 1.00 . A A . 19 HIS HA 1 1
3 3424 1 1 19 HIS HB2 H -16.826 9.258 4.380 1.00 . A A . 19 HIS HB2 1 1
3 3425 1 1 19 HIS HB3 H -17.109 7.902 3.294 1.00 . A A . 19 HIS HB3 1 1
3 3426 1 1 19 HIS HD2 H -19.854 8.681 3.469 1.00 . A A . 19 HIS HD2 1 1
3 3427 1 1 19 HIS HE1 H -20.283 7.042 7.347 1.00 . A A . 19 HIS HE1 1 1
3 3428 1 1 19 HIS HE2 H -21.514 7.953 5.326 1.00 . A A . 19 HIS HE2 1 1
3 3429 1 1 19 HIS N N -14.656 8.097 4.840 1.00 . A A . 19 HIS N 1 1
3 3430 1 1 19 HIS ND1 N -18.541 7.461 6.204 1.00 . A A . 19 HIS ND1 1 1
3 3431 1 1 19 HIS NE2 N -20.539 7.886 5.394 1.00 . A A . 19 HIS NE2 1 1
3 3432 1 1 19 HIS O O -15.513 5.059 5.193 1.00 . A A . 19 HIS O 1 1
3 3433 1 1 20 MET C C -14.867 4.139 2.080 1.00 . A A . 20 MET C 1 1
3 3434 1 1 20 MET CA C -16.262 4.512 2.577 1.00 . A A . 20 MET CA 1 1
3 3435 1 1 20 MET CB C -17.256 4.489 1.413 1.00 . A A . 20 MET CB 1 1
3 3436 1 1 20 MET CE C -21.146 4.610 2.542 1.00 . A A . 20 MET CE 1 1
3 3437 1 1 20 MET CG C -18.593 3.856 1.766 1.00 . A A . 20 MET CG 1 1
3 3438 1 1 20 MET H H -16.547 6.605 2.692 1.00 . A A . 20 MET H 1 1
3 3439 1 1 20 MET HA H -16.571 3.788 3.316 1.00 . A A . 20 MET HA 1 1
3 3440 1 1 20 MET HB2 H -17.436 5.503 1.090 1.00 . A A . 20 MET HB2 1 1
3 3441 1 1 20 MET HB3 H -16.822 3.932 0.596 1.00 . A A . 20 MET HB3 1 1
3 3442 1 1 20 MET HE1 H -21.197 3.981 1.666 1.00 . A A . 20 MET HE1 1 1
3 3443 1 1 20 MET HE2 H -21.515 5.595 2.298 1.00 . A A . 20 MET HE2 1 1
3 3444 1 1 20 MET HE3 H -21.751 4.183 3.328 1.00 . A A . 20 MET HE3 1 1
3 3445 1 1 20 MET HG2 H -19.221 3.861 0.889 1.00 . A A . 20 MET HG2 1 1
3 3446 1 1 20 MET HG3 H -18.421 2.836 2.078 1.00 . A A . 20 MET HG3 1 1
3 3447 1 1 20 MET N N -16.263 5.825 3.212 1.00 . A A . 20 MET N 1 1
3 3448 1 1 20 MET O O -14.708 3.650 0.961 1.00 . A A . 20 MET O 1 1
3 3449 1 1 20 MET SD S -19.446 4.729 3.094 1.00 . A A . 20 MET SD 1 1
3 3450 1 1 21 ALA C C -12.207 2.557 2.720 1.00 . A A . 21 ALA C 1 1
3 3451 1 1 21 ALA CA C -12.482 4.048 2.559 1.00 . A A . 21 ALA CA 1 1
3 3452 1 1 21 ALA CB C -11.511 4.860 3.402 1.00 . A A . 21 ALA CB 1 1
3 3453 1 1 21 ALA H H -14.046 4.755 3.798 1.00 . A A . 21 ALA H 1 1
3 3454 1 1 21 ALA HA H -12.334 4.321 1.524 1.00 . A A . 21 ALA HA 1 1
3 3455 1 1 21 ALA HB1 H -12.002 5.179 4.310 1.00 . A A . 21 ALA HB1 1 1
3 3456 1 1 21 ALA HB2 H -11.186 5.726 2.845 1.00 . A A . 21 ALA HB2 1 1
3 3457 1 1 21 ALA HB3 H -10.655 4.251 3.652 1.00 . A A . 21 ALA HB3 1 1
3 3458 1 1 21 ALA N N -13.859 4.367 2.917 1.00 . A A . 21 ALA N 1 1
3 3459 1 1 21 ALA O O -12.029 2.066 3.834 1.00 . A A . 21 ALA O 1 1
3 3460 1 1 22 LYS C C -10.437 0.101 1.558 1.00 . A A . 22 LYS C 1 1
3 3461 1 1 22 LYS CA C -11.931 0.404 1.618 1.00 . A A . 22 LYS CA 1 1
3 3462 1 1 22 LYS CB C -12.652 -0.272 0.450 1.00 . A A . 22 LYS CB 1 1
3 3463 1 1 22 LYS CD C -14.876 0.293 -0.579 1.00 . A A . 22 LYS CD 1 1
3 3464 1 1 22 LYS CE C -16.165 0.982 -0.164 1.00 . A A . 22 LYS CE 1 1
3 3465 1 1 22 LYS CG C -14.163 -0.323 0.614 1.00 . A A . 22 LYS CG 1 1
3 3466 1 1 22 LYS H H -12.330 2.288 0.742 1.00 . A A . 22 LYS H 1 1
3 3467 1 1 22 LYS HA H -12.326 0.015 2.546 1.00 . A A . 22 LYS HA 1 1
3 3468 1 1 22 LYS HB2 H -12.429 0.270 -0.458 1.00 . A A . 22 LYS HB2 1 1
3 3469 1 1 22 LYS HB3 H -12.287 -1.285 0.353 1.00 . A A . 22 LYS HB3 1 1
3 3470 1 1 22 LYS HD2 H -14.222 1.020 -1.040 1.00 . A A . 22 LYS HD2 1 1
3 3471 1 1 22 LYS HD3 H -15.108 -0.487 -1.289 1.00 . A A . 22 LYS HD3 1 1
3 3472 1 1 22 LYS HE2 H -16.586 0.453 0.678 1.00 . A A . 22 LYS HE2 1 1
3 3473 1 1 22 LYS HE3 H -15.938 1.997 0.127 1.00 . A A . 22 LYS HE3 1 1
3 3474 1 1 22 LYS HG2 H -14.469 -1.355 0.712 1.00 . A A . 22 LYS HG2 1 1
3 3475 1 1 22 LYS HG3 H -14.437 0.221 1.506 1.00 . A A . 22 LYS HG3 1 1
3 3476 1 1 22 LYS HZ1 H -17.893 0.284 -1.108 1.00 . A A . 22 LYS HZ1 1 1
3 3477 1 1 22 LYS HZ2 H -16.697 0.817 -2.177 1.00 . A A . 22 LYS HZ2 1 1
3 3478 1 1 22 LYS HZ3 H -17.622 1.940 -1.315 1.00 . A A . 22 LYS HZ3 1 1
3 3479 1 1 22 LYS N N -12.177 1.841 1.600 1.00 . A A . 22 LYS N 1 1
3 3480 1 1 22 LYS NZ N -17.164 1.007 -1.268 1.00 . A A . 22 LYS NZ 1 1
3 3481 1 1 22 LYS O O -10.023 -0.932 1.030 1.00 . A A . 22 LYS O 1 1
3 3482 1 1 23 TYR C C -7.722 0.357 3.509 1.00 . A A . 23 TYR C 1 1
3 3483 1 1 23 TYR CA C -8.184 0.826 2.134 1.00 . A A . 23 TYR CA 1 1
3 3484 1 1 23 TYR CB C -7.479 2.133 1.761 1.00 . A A . 23 TYR CB 1 1
3 3485 1 1 23 TYR CD1 C -7.806 2.179 -0.742 1.00 . A A . 23 TYR CD1 1 1
3 3486 1 1 23 TYR CD2 C -8.722 3.964 0.545 1.00 . A A . 23 TYR CD2 1 1
3 3487 1 1 23 TYR CE1 C -8.292 2.759 -1.899 1.00 . A A . 23 TYR CE1 1 1
3 3488 1 1 23 TYR CE2 C -9.210 4.550 -0.607 1.00 . A A . 23 TYR CE2 1 1
3 3489 1 1 23 TYR CG C -8.012 2.771 0.498 1.00 . A A . 23 TYR CG 1 1
3 3490 1 1 23 TYR CZ C -8.993 3.943 -1.825 1.00 . A A . 23 TYR CZ 1 1
3 3491 1 1 23 TYR H H -10.022 1.802 2.523 1.00 . A A . 23 TYR H 1 1
3 3492 1 1 23 TYR HA H -7.931 0.070 1.406 1.00 . A A . 23 TYR HA 1 1
3 3493 1 1 23 TYR HB2 H -7.603 2.842 2.567 1.00 . A A . 23 TYR HB2 1 1
3 3494 1 1 23 TYR HB3 H -6.427 1.938 1.616 1.00 . A A . 23 TYR HB3 1 1
3 3495 1 1 23 TYR HD1 H -7.256 1.252 -0.796 1.00 . A A . 23 TYR HD1 1 1
3 3496 1 1 23 TYR HD2 H -8.890 4.437 1.502 1.00 . A A . 23 TYR HD2 1 1
3 3497 1 1 23 TYR HE1 H -8.120 2.283 -2.854 1.00 . A A . 23 TYR HE1 1 1
3 3498 1 1 23 TYR HE2 H -9.760 5.477 -0.549 1.00 . A A . 23 TYR HE2 1 1
3 3499 1 1 23 TYR HH H -8.755 4.928 -3.461 1.00 . A A . 23 TYR HH 1 1
3 3500 1 1 23 TYR N N -9.632 1.003 2.110 1.00 . A A . 23 TYR N 1 1
3 3501 1 1 23 TYR O O -7.470 1.169 4.401 1.00 . A A . 23 TYR O 1 1
3 3502 1 1 23 TYR OH O -9.479 4.524 -2.975 1.00 . A A . 23 TYR OH 1 1
3 3503 1 1 24 GLN C C -5.692 -1.594 5.059 1.00 . A A . 24 GLN C 1 1
3 3504 1 1 24 GLN CA C -7.212 -1.535 4.948 1.00 . A A . 24 GLN CA 1 1
3 3505 1 1 24 GLN CB C -7.805 -2.936 5.110 1.00 . A A . 24 GLN CB 1 1
3 3506 1 1 24 GLN CD C -7.852 -3.618 7.542 1.00 . A A . 24 GLN CD 1 1
3 3507 1 1 24 GLN CG C -8.650 -3.098 6.362 1.00 . A A . 24 GLN CG 1 1
3 3508 1 1 24 GLN H H -7.847 -1.552 2.930 1.00 . A A . 24 GLN H 1 1
3 3509 1 1 24 GLN HA H -7.589 -0.901 5.736 1.00 . A A . 24 GLN HA 1 1
3 3510 1 1 24 GLN HB2 H -8.425 -3.152 4.253 1.00 . A A . 24 GLN HB2 1 1
3 3511 1 1 24 GLN HB3 H -6.998 -3.654 5.150 1.00 . A A . 24 GLN HB3 1 1
3 3512 1 1 24 GLN HE21 H -7.378 -5.261 6.528 1.00 . A A . 24 GLN HE21 1 1
3 3513 1 1 24 GLN HE22 H -6.743 -5.159 8.131 1.00 . A A . 24 GLN HE22 1 1
3 3514 1 1 24 GLN HG2 H -9.068 -2.138 6.626 1.00 . A A . 24 GLN HG2 1 1
3 3515 1 1 24 GLN HG3 H -9.449 -3.793 6.155 1.00 . A A . 24 GLN HG3 1 1
3 3516 1 1 24 GLN N N -7.625 -0.957 3.676 1.00 . A A . 24 GLN N 1 1
3 3517 1 1 24 GLN NE2 N -7.266 -4.799 7.384 1.00 . A A . 24 GLN NE2 1 1
3 3518 1 1 24 GLN O O -5.108 -2.672 5.180 1.00 . A A . 24 GLN O 1 1
3 3519 1 1 24 GLN OE1 O -7.765 -2.967 8.584 1.00 . A A . 24 GLN OE1 1 1
3 3520 1 1 25 VAL C C -3.182 -0.515 6.601 1.00 . A A . 25 VAL C 1 1
3 3521 1 1 25 VAL CA C -3.606 -0.344 5.145 1.00 . A A . 25 VAL CA 1 1
3 3522 1 1 25 VAL CB C -3.066 0.996 4.604 1.00 . A A . 25 VAL CB 1 1
3 3523 1 1 25 VAL CG1 C -1.553 1.064 4.754 1.00 . A A . 25 VAL CG1 1 1
3 3524 1 1 25 VAL CG2 C -3.472 1.188 3.150 1.00 . A A . 25 VAL CG2 1 1
3 3525 1 1 25 VAL H H -5.579 0.398 4.938 1.00 . A A . 25 VAL H 1 1
3 3526 1 1 25 VAL HA H -3.177 -1.140 4.558 1.00 . A A . 25 VAL HA 1 1
3 3527 1 1 25 VAL HB H -3.499 1.794 5.185 1.00 . A A . 25 VAL HB 1 1
3 3528 1 1 25 VAL HG11 H -1.129 0.086 4.584 1.00 . A A . 25 VAL HG11 1 1
3 3529 1 1 25 VAL HG12 H -1.304 1.398 5.750 1.00 . A A . 25 VAL HG12 1 1
3 3530 1 1 25 VAL HG13 H -1.152 1.761 4.032 1.00 . A A . 25 VAL HG13 1 1
3 3531 1 1 25 VAL HG21 H -4.126 2.044 3.069 1.00 . A A . 25 VAL HG21 1 1
3 3532 1 1 25 VAL HG22 H -3.991 0.307 2.801 1.00 . A A . 25 VAL HG22 1 1
3 3533 1 1 25 VAL HG23 H -2.591 1.350 2.547 1.00 . A A . 25 VAL HG23 1 1
3 3534 1 1 25 VAL N N -5.058 -0.427 5.024 1.00 . A A . 25 VAL N 1 1
3 3535 1 1 25 VAL O O -3.797 0.049 7.506 1.00 . A A . 25 VAL O 1 1
3 3536 1 1 26 THR C C -0.449 -0.713 8.515 1.00 . A A . 26 THR C 1 1
3 3537 1 1 26 THR CA C -1.657 -1.576 8.170 1.00 . A A . 26 THR CA 1 1
3 3538 1 1 26 THR CB C -1.296 -3.056 8.316 1.00 . A A . 26 THR CB 1 1
3 3539 1 1 26 THR CG2 C -1.722 -3.650 9.641 1.00 . A A . 26 THR CG2 1 1
3 3540 1 1 26 THR H H -1.700 -1.742 6.062 1.00 . A A . 26 THR H 1 1
3 3541 1 1 26 THR HA H -2.458 -1.342 8.857 1.00 . A A . 26 THR HA 1 1
3 3542 1 1 26 THR HB H -0.223 -3.162 8.239 1.00 . A A . 26 THR HB 1 1
3 3543 1 1 26 THR HG1 H -2.747 -3.446 7.059 1.00 . A A . 26 THR HG1 1 1
3 3544 1 1 26 THR HG21 H -2.467 -4.411 9.470 1.00 . A A . 26 THR HG21 1 1
3 3545 1 1 26 THR HG22 H -2.135 -2.874 10.266 1.00 . A A . 26 THR HG22 1 1
3 3546 1 1 26 THR HG23 H -0.865 -4.088 10.131 1.00 . A A . 26 THR HG23 1 1
3 3547 1 1 26 THR N N -2.138 -1.307 6.821 1.00 . A A . 26 THR N 1 1
3 3548 1 1 26 THR O O -0.428 -0.050 9.553 1.00 . A A . 26 THR O 1 1
3 3549 1 1 26 THR OG1 O -1.893 -3.823 7.285 1.00 . A A . 26 THR OG1 1 1
3 3550 1 1 27 LYS C C 2.041 1.031 6.769 1.00 . A A . 27 LYS C 1 1
3 3551 1 1 27 LYS CA C 1.779 0.035 7.894 1.00 . A A . 27 LYS CA 1 1
3 3552 1 1 27 LYS CB C 2.978 -0.904 8.046 1.00 . A A . 27 LYS CB 1 1
3 3553 1 1 27 LYS CD C 5.141 -0.626 9.297 1.00 . A A . 27 LYS CD 1 1
3 3554 1 1 27 LYS CE C 5.876 -1.193 10.500 1.00 . A A . 27 LYS CE 1 1
3 3555 1 1 27 LYS CG C 3.639 -0.830 9.414 1.00 . A A . 27 LYS CG 1 1
3 3556 1 1 27 LYS H H 0.498 -1.290 6.845 1.00 . A A . 27 LYS H 1 1
3 3557 1 1 27 LYS HA H 1.643 0.582 8.815 1.00 . A A . 27 LYS HA 1 1
3 3558 1 1 27 LYS HB2 H 2.649 -1.919 7.886 1.00 . A A . 27 LYS HB2 1 1
3 3559 1 1 27 LYS HB3 H 3.717 -0.651 7.300 1.00 . A A . 27 LYS HB3 1 1
3 3560 1 1 27 LYS HD2 H 5.494 -1.123 8.405 1.00 . A A . 27 LYS HD2 1 1
3 3561 1 1 27 LYS HD3 H 5.346 0.433 9.228 1.00 . A A . 27 LYS HD3 1 1
3 3562 1 1 27 LYS HE2 H 6.897 -0.844 10.480 1.00 . A A . 27 LYS HE2 1 1
3 3563 1 1 27 LYS HE3 H 5.393 -0.842 11.399 1.00 . A A . 27 LYS HE3 1 1
3 3564 1 1 27 LYS HG2 H 3.215 -0.004 9.964 1.00 . A A . 27 LYS HG2 1 1
3 3565 1 1 27 LYS HG3 H 3.451 -1.752 9.942 1.00 . A A . 27 LYS HG3 1 1
3 3566 1 1 27 LYS HZ1 H 6.655 -3.041 9.912 1.00 . A A . 27 LYS HZ1 1 1
3 3567 1 1 27 LYS HZ2 H 4.976 -3.040 10.118 1.00 . A A . 27 LYS HZ2 1 1
3 3568 1 1 27 LYS HZ3 H 5.994 -3.040 11.470 1.00 . A A . 27 LYS HZ3 1 1
3 3569 1 1 27 LYS N N 0.563 -0.735 7.653 1.00 . A A . 27 LYS N 1 1
3 3570 1 1 27 LYS NZ N 5.875 -2.682 10.500 1.00 . A A . 27 LYS NZ 1 1
3 3571 1 1 27 LYS O O 1.683 0.791 5.616 1.00 . A A . 27 LYS O 1 1
3 3572 1 1 28 THR C C 4.482 3.559 6.245 1.00 . A A . 28 THR C 1 1
3 3573 1 1 28 THR CA C 3.010 3.180 6.145 1.00 . A A . 28 THR CA 1 1
3 3574 1 1 28 THR CB C 2.142 4.421 6.367 1.00 . A A . 28 THR CB 1 1
3 3575 1 1 28 THR CG2 C 2.499 5.567 5.445 1.00 . A A . 28 THR CG2 1 1
3 3576 1 1 28 THR H H 2.941 2.270 8.053 1.00 . A A . 28 THR H 1 1
3 3577 1 1 28 THR HA H 2.816 2.787 5.158 1.00 . A A . 28 THR HA 1 1
3 3578 1 1 28 THR HB H 2.273 4.763 7.383 1.00 . A A . 28 THR HB 1 1
3 3579 1 1 28 THR HG1 H 0.303 4.914 5.907 1.00 . A A . 28 THR HG1 1 1
3 3580 1 1 28 THR HG21 H 3.475 5.950 5.708 1.00 . A A . 28 THR HG21 1 1
3 3581 1 1 28 THR HG22 H 1.765 6.353 5.547 1.00 . A A . 28 THR HG22 1 1
3 3582 1 1 28 THR HG23 H 2.513 5.215 4.425 1.00 . A A . 28 THR HG23 1 1
3 3583 1 1 28 THR N N 2.677 2.146 7.117 1.00 . A A . 28 THR N 1 1
3 3584 1 1 28 THR O O 4.957 3.970 7.304 1.00 . A A . 28 THR O 1 1
3 3585 1 1 28 THR OG1 O 0.773 4.118 6.169 1.00 . A A . 28 THR OG1 1 1
3 3586 1 1 29 LEU C C 6.869 5.018 4.291 1.00 . A A . 29 LEU C 1 1
3 3587 1 1 29 LEU CA C 6.618 3.753 5.104 1.00 . A A . 29 LEU CA 1 1
3 3588 1 1 29 LEU CB C 7.420 2.593 4.520 1.00 . A A . 29 LEU CB 1 1
3 3589 1 1 29 LEU CD1 C 9.511 1.387 5.194 1.00 . A A . 29 LEU CD1 1 1
3 3590 1 1 29 LEU CD2 C 9.594 3.132 3.405 1.00 . A A . 29 LEU CD2 1 1
3 3591 1 1 29 LEU CG C 8.933 2.705 4.703 1.00 . A A . 29 LEU CG 1 1
3 3592 1 1 29 LEU H H 4.770 3.089 4.322 1.00 . A A . 29 LEU H 1 1
3 3593 1 1 29 LEU HA H 6.939 3.926 6.121 1.00 . A A . 29 LEU HA 1 1
3 3594 1 1 29 LEU HB2 H 7.087 1.678 4.989 1.00 . A A . 29 LEU HB2 1 1
3 3595 1 1 29 LEU HB3 H 7.210 2.534 3.462 1.00 . A A . 29 LEU HB3 1 1
3 3596 1 1 29 LEU HD11 H 9.301 0.611 4.472 1.00 . A A . 29 LEU HD11 1 1
3 3597 1 1 29 LEU HD12 H 9.063 1.127 6.141 1.00 . A A . 29 LEU HD12 1 1
3 3598 1 1 29 LEU HD13 H 10.580 1.486 5.316 1.00 . A A . 29 LEU HD13 1 1
3 3599 1 1 29 LEU HD21 H 9.249 2.501 2.600 1.00 . A A . 29 LEU HD21 1 1
3 3600 1 1 29 LEU HD22 H 10.666 3.041 3.500 1.00 . A A . 29 LEU HD22 1 1
3 3601 1 1 29 LEU HD23 H 9.337 4.160 3.193 1.00 . A A . 29 LEU HD23 1 1
3 3602 1 1 29 LEU HG H 9.141 3.459 5.447 1.00 . A A . 29 LEU HG 1 1
3 3603 1 1 29 LEU N N 5.201 3.424 5.136 1.00 . A A . 29 LEU N 1 1
3 3604 1 1 29 LEU O O 6.473 5.110 3.129 1.00 . A A . 29 LEU O 1 1
3 3605 1 1 30 ASP C C 9.324 7.596 4.422 1.00 . A A . 30 ASP C 1 1
3 3606 1 1 30 ASP CA C 7.849 7.246 4.246 1.00 . A A . 30 ASP CA 1 1
3 3607 1 1 30 ASP CB C 6.974 8.370 4.805 1.00 . A A . 30 ASP CB 1 1
3 3608 1 1 30 ASP CG C 6.402 8.036 6.169 1.00 . A A . 30 ASP CG 1 1
3 3609 1 1 30 ASP H H 7.824 5.848 5.834 1.00 . A A . 30 ASP H 1 1
3 3610 1 1 30 ASP HA H 7.643 7.128 3.193 1.00 . A A . 30 ASP HA 1 1
3 3611 1 1 30 ASP HB2 H 7.566 9.270 4.894 1.00 . A A . 30 ASP HB2 1 1
3 3612 1 1 30 ASP HB3 H 6.153 8.550 4.126 1.00 . A A . 30 ASP HB3 1 1
3 3613 1 1 30 ASP N N 7.535 5.986 4.909 1.00 . A A . 30 ASP N 1 1
3 3614 1 1 30 ASP O O 9.821 7.679 5.546 1.00 . A A . 30 ASP O 1 1
3 3615 1 1 30 ASP OD1 O 7.136 8.175 7.170 1.00 . A A . 30 ASP OD1 1 1
3 3616 1 1 30 ASP OD2 O 5.222 7.632 6.236 1.00 . A A . 30 ASP OD2 1 1
3 3617 1 1 31 VAL C C 11.703 9.483 2.699 1.00 . A A . 31 VAL C 1 1
3 3618 1 1 31 VAL CA C 11.444 8.121 3.337 1.00 . A A . 31 VAL CA 1 1
3 3619 1 1 31 VAL CB C 12.296 7.054 2.618 1.00 . A A . 31 VAL CB 1 1
3 3620 1 1 31 VAL CG1 C 13.772 7.243 2.933 1.00 . A A . 31 VAL CG1 1 1
3 3621 1 1 31 VAL CG2 C 11.839 5.656 2.999 1.00 . A A . 31 VAL CG2 1 1
3 3622 1 1 31 VAL H H 9.568 7.705 2.440 1.00 . A A . 31 VAL H 1 1
3 3623 1 1 31 VAL HA H 11.753 8.155 4.371 1.00 . A A . 31 VAL HA 1 1
3 3624 1 1 31 VAL HB H 12.161 7.174 1.554 1.00 . A A . 31 VAL HB 1 1
3 3625 1 1 31 VAL HG11 H 14.287 6.302 2.819 1.00 . A A . 31 VAL HG11 1 1
3 3626 1 1 31 VAL HG12 H 13.881 7.593 3.949 1.00 . A A . 31 VAL HG12 1 1
3 3627 1 1 31 VAL HG13 H 14.195 7.970 2.255 1.00 . A A . 31 VAL HG13 1 1
3 3628 1 1 31 VAL HG21 H 11.388 5.679 3.981 1.00 . A A . 31 VAL HG21 1 1
3 3629 1 1 31 VAL HG22 H 12.689 4.989 3.010 1.00 . A A . 31 VAL HG22 1 1
3 3630 1 1 31 VAL HG23 H 11.115 5.304 2.279 1.00 . A A . 31 VAL HG23 1 1
3 3631 1 1 31 VAL N N 10.021 7.786 3.305 1.00 . A A . 31 VAL N 1 1
3 3632 1 1 31 VAL O O 12.383 9.585 1.677 1.00 . A A . 31 VAL O 1 1
3 3633 1 1 32 ARG C C 12.803 12.303 2.844 1.00 . A A . 32 ARG C 1 1
3 3634 1 1 32 ARG CA C 11.335 11.888 2.814 1.00 . A A . 32 ARG CA 1 1
3 3635 1 1 32 ARG CB C 10.502 12.867 3.644 1.00 . A A . 32 ARG CB 1 1
3 3636 1 1 32 ARG CD C 9.050 14.911 3.492 1.00 . A A . 32 ARG CD 1 1
3 3637 1 1 32 ARG CG C 9.437 13.594 2.841 1.00 . A A . 32 ARG CG 1 1
3 3638 1 1 32 ARG CZ C 10.213 17.031 3.026 1.00 . A A . 32 ARG CZ 1 1
3 3639 1 1 32 ARG H H 10.630 10.381 4.125 1.00 . A A . 32 ARG H 1 1
3 3640 1 1 32 ARG HA H 10.988 11.910 1.791 1.00 . A A . 32 ARG HA 1 1
3 3641 1 1 32 ARG HB2 H 10.015 12.322 4.439 1.00 . A A . 32 ARG HB2 1 1
3 3642 1 1 32 ARG HB3 H 11.162 13.604 4.077 1.00 . A A . 32 ARG HB3 1 1
3 3643 1 1 32 ARG HD2 H 8.274 15.376 2.901 1.00 . A A . 32 ARG HD2 1 1
3 3644 1 1 32 ARG HD3 H 8.674 14.711 4.485 1.00 . A A . 32 ARG HD3 1 1
3 3645 1 1 32 ARG HE H 10.964 15.528 4.101 1.00 . A A . 32 ARG HE 1 1
3 3646 1 1 32 ARG HG2 H 9.819 13.793 1.851 1.00 . A A . 32 ARG HG2 1 1
3 3647 1 1 32 ARG HG3 H 8.561 12.967 2.773 1.00 . A A . 32 ARG HG3 1 1
3 3648 1 1 32 ARG HH11 H 8.363 16.887 2.223 1.00 . A A . 32 ARG HH11 1 1
3 3649 1 1 32 ARG HH12 H 9.196 18.372 1.905 1.00 . A A . 32 ARG HH12 1 1
3 3650 1 1 32 ARG HH21 H 12.068 17.478 3.688 1.00 . A A . 32 ARG HH21 1 1
3 3651 1 1 32 ARG HH22 H 11.303 18.707 2.737 1.00 . A A . 32 ARG HH22 1 1
3 3652 1 1 32 ARG N N 11.163 10.528 3.316 1.00 . A A . 32 ARG N 1 1
3 3653 1 1 32 ARG NE N 10.184 15.827 3.590 1.00 . A A . 32 ARG NE 1 1
3 3654 1 1 32 ARG NH1 N 9.171 17.465 2.327 1.00 . A A . 32 ARG NH1 1 1
3 3655 1 1 32 ARG NH2 N 11.282 17.802 3.161 1.00 . A A . 32 ARG NH2 1 1
3 3656 1 1 32 ARG O O 13.676 11.509 3.193 1.00 . A A . 32 ARG O 1 1
3 3657 1 1 33 GLY C C 14.970 14.282 3.874 1.00 . A A . 33 GLY C 1 1
3 3658 1 1 33 GLY CA C 14.429 14.055 2.475 1.00 . A A . 33 GLY CA 1 1
3 3659 1 1 33 GLY H H 12.330 14.144 2.213 1.00 . A A . 33 GLY H 1 1
3 3660 1 1 33 GLY HA2 H 15.062 13.341 1.968 1.00 . A A . 33 GLY HA2 1 1
3 3661 1 1 33 GLY HA3 H 14.455 14.990 1.934 1.00 . A A . 33 GLY HA3 1 1
3 3662 1 1 33 GLY N N 13.067 13.555 2.480 1.00 . A A . 33 GLY N 1 1
3 3663 1 1 33 GLY O O 14.998 15.413 4.359 1.00 . A A . 33 GLY O 1 1
3 3664 1 1 34 GLU C C 17.453 13.061 5.864 1.00 . A A . 34 GLU C 1 1
3 3665 1 1 34 GLU CA C 15.940 13.283 5.874 1.00 . A A . 34 GLU CA 1 1
3 3666 1 1 34 GLU CB C 15.249 12.259 6.780 1.00 . A A . 34 GLU CB 1 1
3 3667 1 1 34 GLU CD C 14.375 10.076 5.866 1.00 . A A . 34 GLU CD 1 1
3 3668 1 1 34 GLU CG C 15.571 10.817 6.430 1.00 . A A . 34 GLU CG 1 1
3 3669 1 1 34 GLU H H 15.348 12.329 4.080 1.00 . A A . 34 GLU H 1 1
3 3670 1 1 34 GLU HA H 15.742 14.275 6.252 1.00 . A A . 34 GLU HA 1 1
3 3671 1 1 34 GLU HB2 H 15.551 12.436 7.802 1.00 . A A . 34 GLU HB2 1 1
3 3672 1 1 34 GLU HB3 H 14.181 12.395 6.704 1.00 . A A . 34 GLU HB3 1 1
3 3673 1 1 34 GLU HG2 H 16.362 10.806 5.696 1.00 . A A . 34 GLU HG2 1 1
3 3674 1 1 34 GLU HG3 H 15.902 10.308 7.323 1.00 . A A . 34 GLU HG3 1 1
3 3675 1 1 34 GLU N N 15.398 13.203 4.523 1.00 . A A . 34 GLU N 1 1
3 3676 1 1 34 GLU O O 18.113 13.290 4.851 1.00 . A A . 34 GLU O 1 1
3 3677 1 1 34 GLU OE1 O 13.311 10.080 6.519 1.00 . A A . 34 GLU OE1 1 1
3 3678 1 1 34 GLU OE2 O 14.504 9.491 4.770 1.00 . A A . 34 GLU OE2 1 1
3 3679 1 1 35 VAL C C 19.784 10.924 7.178 1.00 . A A . 35 VAL C 1 1
3 3680 1 1 35 VAL CA C 19.436 12.408 7.119 1.00 . A A . 35 VAL CA 1 1
3 3681 1 1 35 VAL CB C 20.018 13.118 8.351 1.00 . A A . 35 VAL CB 1 1
3 3682 1 1 35 VAL CG1 C 21.143 14.057 7.944 1.00 . A A . 35 VAL CG1 1 1
3 3683 1 1 35 VAL CG2 C 18.929 13.873 9.098 1.00 . A A . 35 VAL CG2 1 1
3 3684 1 1 35 VAL H H 17.424 12.477 7.777 1.00 . A A . 35 VAL H 1 1
3 3685 1 1 35 VAL HA H 19.905 12.829 6.260 1.00 . A A . 35 VAL HA 1 1
3 3686 1 1 35 VAL HB H 20.425 12.371 9.007 1.00 . A A . 35 VAL HB 1 1
3 3687 1 1 35 VAL HG11 H 21.543 13.748 6.989 1.00 . A A . 35 VAL HG11 1 1
3 3688 1 1 35 VAL HG12 H 21.925 14.025 8.688 1.00 . A A . 35 VAL HG12 1 1
3 3689 1 1 35 VAL HG13 H 20.762 15.065 7.866 1.00 . A A . 35 VAL HG13 1 1
3 3690 1 1 35 VAL HG21 H 18.506 13.235 9.859 1.00 . A A . 35 VAL HG21 1 1
3 3691 1 1 35 VAL HG22 H 18.156 14.165 8.401 1.00 . A A . 35 VAL HG22 1 1
3 3692 1 1 35 VAL HG23 H 19.352 14.753 9.558 1.00 . A A . 35 VAL HG23 1 1
3 3693 1 1 35 VAL N N 17.997 12.627 6.997 1.00 . A A . 35 VAL N 1 1
3 3694 1 1 35 VAL O O 20.072 10.302 6.154 1.00 . A A . 35 VAL O 1 1
3 3695 1 1 36 CYS C C 19.284 8.053 7.717 1.00 . A A . 36 CYS C 1 1
3 3696 1 1 36 CYS CA C 20.124 8.973 8.600 1.00 . A A . 36 CYS CA 1 1
3 3697 1 1 36 CYS CB C 19.921 8.605 10.070 1.00 . A A . 36 CYS CB 1 1
3 3698 1 1 36 CYS H H 19.557 10.933 9.152 1.00 . A A . 36 CYS H 1 1
3 3699 1 1 36 CYS HA H 21.165 8.844 8.345 1.00 . A A . 36 CYS HA 1 1
3 3700 1 1 36 CYS HB2 H 19.788 7.536 10.152 1.00 . A A . 36 CYS HB2 1 1
3 3701 1 1 36 CYS HB3 H 20.795 8.898 10.632 1.00 . A A . 36 CYS HB3 1 1
3 3702 1 1 36 CYS HG H 17.700 9.094 10.375 1.00 . A A . 36 CYS HG 1 1
3 3703 1 1 36 CYS N N 19.783 10.376 8.384 1.00 . A A . 36 CYS N 1 1
3 3704 1 1 36 CYS O O 18.106 8.317 7.476 1.00 . A A . 36 CYS O 1 1
3 3705 1 1 36 CYS SG S 18.486 9.395 10.837 1.00 . A A . 36 CYS SG 1 1
3 3706 1 1 37 PRO C C 18.292 5.041 7.197 1.00 . A A . 37 PRO C 1 1
3 3707 1 1 37 PRO CA C 19.177 5.980 6.384 1.00 . A A . 37 PRO CA 1 1
3 3708 1 1 37 PRO CB C 20.320 5.208 5.731 1.00 . A A . 37 PRO CB 1 1
3 3709 1 1 37 PRO CD C 21.281 6.547 7.472 1.00 . A A . 37 PRO CD 1 1
3 3710 1 1 37 PRO CG C 21.410 5.231 6.747 1.00 . A A . 37 PRO CG 1 1
3 3711 1 1 37 PRO HA H 18.586 6.470 5.625 1.00 . A A . 37 PRO HA 1 1
3 3712 1 1 37 PRO HB2 H 20.001 4.200 5.515 1.00 . A A . 37 PRO HB2 1 1
3 3713 1 1 37 PRO HB3 H 20.618 5.702 4.818 1.00 . A A . 37 PRO HB3 1 1
3 3714 1 1 37 PRO HD2 H 21.468 6.415 8.527 1.00 . A A . 37 PRO HD2 1 1
3 3715 1 1 37 PRO HD3 H 21.964 7.274 7.057 1.00 . A A . 37 PRO HD3 1 1
3 3716 1 1 37 PRO HG2 H 21.285 4.410 7.437 1.00 . A A . 37 PRO HG2 1 1
3 3717 1 1 37 PRO HG3 H 22.369 5.166 6.256 1.00 . A A . 37 PRO HG3 1 1
3 3718 1 1 37 PRO N N 19.879 6.947 7.231 1.00 . A A . 37 PRO N 1 1
3 3719 1 1 37 PRO O O 18.086 3.886 6.822 1.00 . A A . 37 PRO O 1 1
3 3720 1 1 38 VAL C C 15.741 4.154 8.417 1.00 . A A . 38 VAL C 1 1
3 3721 1 1 38 VAL CA C 16.918 4.761 9.192 1.00 . A A . 38 VAL CA 1 1
3 3722 1 1 38 VAL CB C 16.399 5.616 10.372 1.00 . A A . 38 VAL CB 1 1
3 3723 1 1 38 VAL CG1 C 15.115 5.033 10.950 1.00 . A A . 38 VAL CG1 1 1
3 3724 1 1 38 VAL CG2 C 17.465 5.734 11.450 1.00 . A A . 38 VAL CG2 1 1
3 3725 1 1 38 VAL H H 17.986 6.472 8.558 1.00 . A A . 38 VAL H 1 1
3 3726 1 1 38 VAL HA H 17.511 3.957 9.602 1.00 . A A . 38 VAL HA 1 1
3 3727 1 1 38 VAL HB H 16.185 6.609 10.002 1.00 . A A . 38 VAL HB 1 1
3 3728 1 1 38 VAL HG11 H 15.180 3.955 10.957 1.00 . A A . 38 VAL HG11 1 1
3 3729 1 1 38 VAL HG12 H 14.276 5.340 10.343 1.00 . A A . 38 VAL HG12 1 1
3 3730 1 1 38 VAL HG13 H 14.981 5.392 11.960 1.00 . A A . 38 VAL HG13 1 1
3 3731 1 1 38 VAL HG21 H 17.022 5.545 12.417 1.00 . A A . 38 VAL HG21 1 1
3 3732 1 1 38 VAL HG22 H 17.885 6.728 11.433 1.00 . A A . 38 VAL HG22 1 1
3 3733 1 1 38 VAL HG23 H 18.246 5.011 11.265 1.00 . A A . 38 VAL HG23 1 1
3 3734 1 1 38 VAL N N 17.782 5.545 8.317 1.00 . A A . 38 VAL N 1 1
3 3735 1 1 38 VAL O O 15.511 2.946 8.489 1.00 . A A . 38 VAL O 1 1
3 3736 1 1 39 PRO C C 14.274 3.567 5.722 1.00 . A A . 39 PRO C 1 1
3 3737 1 1 39 PRO CA C 13.842 4.473 6.873 1.00 . A A . 39 PRO CA 1 1
3 3738 1 1 39 PRO CB C 13.188 5.748 6.335 1.00 . A A . 39 PRO CB 1 1
3 3739 1 1 39 PRO CD C 15.166 6.426 7.489 1.00 . A A . 39 PRO CD 1 1
3 3740 1 1 39 PRO CG C 14.280 6.760 6.324 1.00 . A A . 39 PRO CG 1 1
3 3741 1 1 39 PRO HA H 13.139 3.944 7.498 1.00 . A A . 39 PRO HA 1 1
3 3742 1 1 39 PRO HB2 H 12.804 5.569 5.341 1.00 . A A . 39 PRO HB2 1 1
3 3743 1 1 39 PRO HB3 H 12.381 6.045 6.989 1.00 . A A . 39 PRO HB3 1 1
3 3744 1 1 39 PRO HD2 H 16.195 6.664 7.260 1.00 . A A . 39 PRO HD2 1 1
3 3745 1 1 39 PRO HD3 H 14.842 6.955 8.373 1.00 . A A . 39 PRO HD3 1 1
3 3746 1 1 39 PRO HG2 H 14.833 6.692 5.399 1.00 . A A . 39 PRO HG2 1 1
3 3747 1 1 39 PRO HG3 H 13.863 7.751 6.440 1.00 . A A . 39 PRO HG3 1 1
3 3748 1 1 39 PRO N N 14.983 4.970 7.651 1.00 . A A . 39 PRO N 1 1
3 3749 1 1 39 PRO O O 13.476 2.784 5.206 1.00 . A A . 39 PRO O 1 1
3 3750 1 1 40 ASP C C 16.196 1.403 4.667 1.00 . A A . 40 ASP C 1 1
3 3751 1 1 40 ASP CA C 16.074 2.862 4.239 1.00 . A A . 40 ASP CA 1 1
3 3752 1 1 40 ASP CB C 17.440 3.390 3.800 1.00 . A A . 40 ASP CB 1 1
3 3753 1 1 40 ASP CG C 17.431 3.896 2.370 1.00 . A A . 40 ASP CG 1 1
3 3754 1 1 40 ASP H H 16.128 4.317 5.778 1.00 . A A . 40 ASP H 1 1
3 3755 1 1 40 ASP HA H 15.387 2.925 3.409 1.00 . A A . 40 ASP HA 1 1
3 3756 1 1 40 ASP HB2 H 17.730 4.204 4.448 1.00 . A A . 40 ASP HB2 1 1
3 3757 1 1 40 ASP HB3 H 18.168 2.596 3.876 1.00 . A A . 40 ASP HB3 1 1
3 3758 1 1 40 ASP N N 15.539 3.677 5.326 1.00 . A A . 40 ASP N 1 1
3 3759 1 1 40 ASP O O 15.609 0.513 4.051 1.00 . A A . 40 ASP O 1 1
3 3760 1 1 40 ASP OD1 O 16.491 4.634 2.008 1.00 . A A . 40 ASP OD1 1 1
3 3761 1 1 40 ASP OD2 O 18.364 3.554 1.613 1.00 . A A . 40 ASP OD2 1 1
3 3762 1 1 41 VAL C C 15.859 -0.734 6.821 1.00 . A A . 41 VAL C 1 1
3 3763 1 1 41 VAL CA C 17.157 -0.184 6.243 1.00 . A A . 41 VAL CA 1 1
3 3764 1 1 41 VAL CB C 18.249 -0.220 7.329 1.00 . A A . 41 VAL CB 1 1
3 3765 1 1 41 VAL CG1 C 18.745 -1.642 7.544 1.00 . A A . 41 VAL CG1 1 1
3 3766 1 1 41 VAL CG2 C 19.402 0.703 6.963 1.00 . A A . 41 VAL CG2 1 1
3 3767 1 1 41 VAL H H 17.402 1.918 6.175 1.00 . A A . 41 VAL H 1 1
3 3768 1 1 41 VAL HA H 17.473 -0.815 5.424 1.00 . A A . 41 VAL HA 1 1
3 3769 1 1 41 VAL HB H 17.817 0.130 8.255 1.00 . A A . 41 VAL HB 1 1
3 3770 1 1 41 VAL HG11 H 19.749 -1.616 7.943 1.00 . A A . 41 VAL HG11 1 1
3 3771 1 1 41 VAL HG12 H 18.746 -2.169 6.602 1.00 . A A . 41 VAL HG12 1 1
3 3772 1 1 41 VAL HG13 H 18.094 -2.149 8.241 1.00 . A A . 41 VAL HG13 1 1
3 3773 1 1 41 VAL HG21 H 19.381 0.902 5.902 1.00 . A A . 41 VAL HG21 1 1
3 3774 1 1 41 VAL HG22 H 20.338 0.231 7.222 1.00 . A A . 41 VAL HG22 1 1
3 3775 1 1 41 VAL HG23 H 19.306 1.633 7.505 1.00 . A A . 41 VAL HG23 1 1
3 3776 1 1 41 VAL N N 16.964 1.166 5.725 1.00 . A A . 41 VAL N 1 1
3 3777 1 1 41 VAL O O 15.725 -1.937 7.047 1.00 . A A . 41 VAL O 1 1
3 3778 1 1 42 GLU C C 12.791 -0.999 6.564 1.00 . A A . 42 GLU C 1 1
3 3779 1 1 42 GLU CA C 13.607 -0.229 7.597 1.00 . A A . 42 GLU CA 1 1
3 3780 1 1 42 GLU CB C 12.838 1.011 8.057 1.00 . A A . 42 GLU CB 1 1
3 3781 1 1 42 GLU CD C 11.143 1.423 9.884 1.00 . A A . 42 GLU CD 1 1
3 3782 1 1 42 GLU CG C 11.445 0.706 8.584 1.00 . A A . 42 GLU CG 1 1
3 3783 1 1 42 GLU H H 15.070 1.103 6.848 1.00 . A A . 42 GLU H 1 1
3 3784 1 1 42 GLU HA H 13.785 -0.870 8.448 1.00 . A A . 42 GLU HA 1 1
3 3785 1 1 42 GLU HB2 H 13.398 1.498 8.843 1.00 . A A . 42 GLU HB2 1 1
3 3786 1 1 42 GLU HB3 H 12.742 1.690 7.222 1.00 . A A . 42 GLU HB3 1 1
3 3787 1 1 42 GLU HG2 H 10.720 1.012 7.844 1.00 . A A . 42 GLU HG2 1 1
3 3788 1 1 42 GLU HG3 H 11.363 -0.358 8.749 1.00 . A A . 42 GLU HG3 1 1
3 3789 1 1 42 GLU N N 14.902 0.158 7.052 1.00 . A A . 42 GLU N 1 1
3 3790 1 1 42 GLU O O 12.277 -2.080 6.846 1.00 . A A . 42 GLU O 1 1
3 3791 1 1 42 GLU OE1 O 10.838 2.634 9.837 1.00 . A A . 42 GLU OE1 1 1
3 3792 1 1 42 GLU OE2 O 11.213 0.775 10.950 1.00 . A A . 42 GLU OE2 1 1
3 3793 1 1 43 THR C C 12.576 -2.389 3.880 1.00 . A A . 43 THR C 1 1
3 3794 1 1 43 THR CA C 11.926 -1.073 4.290 1.00 . A A . 43 THR CA 1 1
3 3795 1 1 43 THR CB C 11.819 -0.141 3.080 1.00 . A A . 43 THR CB 1 1
3 3796 1 1 43 THR CG2 C 13.138 0.102 2.381 1.00 . A A . 43 THR CG2 1 1
3 3797 1 1 43 THR H H 13.112 0.429 5.197 1.00 . A A . 43 THR H 1 1
3 3798 1 1 43 THR HA H 10.934 -1.279 4.663 1.00 . A A . 43 THR HA 1 1
3 3799 1 1 43 THR HB H 11.444 0.816 3.412 1.00 . A A . 43 THR HB 1 1
3 3800 1 1 43 THR HG1 H 10.595 0.044 1.562 1.00 . A A . 43 THR HG1 1 1
3 3801 1 1 43 THR HG21 H 13.487 1.099 2.604 1.00 . A A . 43 THR HG21 1 1
3 3802 1 1 43 THR HG22 H 13.005 -0.004 1.314 1.00 . A A . 43 THR HG22 1 1
3 3803 1 1 43 THR HG23 H 13.865 -0.618 2.725 1.00 . A A . 43 THR HG23 1 1
3 3804 1 1 43 THR N N 12.679 -0.435 5.364 1.00 . A A . 43 THR N 1 1
3 3805 1 1 43 THR O O 11.892 -3.332 3.482 1.00 . A A . 43 THR O 1 1
3 3806 1 1 43 THR OG1 O 10.916 -0.665 2.123 1.00 . A A . 43 THR OG1 1 1
3 3807 1 1 44 LYS C C 14.183 -4.827 4.506 1.00 . A A . 44 LYS C 1 1
3 3808 1 1 44 LYS CA C 14.637 -3.660 3.638 1.00 . A A . 44 LYS CA 1 1
3 3809 1 1 44 LYS CB C 16.141 -3.433 3.810 1.00 . A A . 44 LYS CB 1 1
3 3810 1 1 44 LYS CD C 16.726 -2.909 1.421 1.00 . A A . 44 LYS CD 1 1
3 3811 1 1 44 LYS CE C 17.944 -2.046 1.136 1.00 . A A . 44 LYS CE 1 1
3 3812 1 1 44 LYS CG C 16.964 -3.842 2.598 1.00 . A A . 44 LYS CG 1 1
3 3813 1 1 44 LYS H H 14.391 -1.668 4.314 1.00 . A A . 44 LYS H 1 1
3 3814 1 1 44 LYS HA H 14.429 -3.891 2.603 1.00 . A A . 44 LYS HA 1 1
3 3815 1 1 44 LYS HB2 H 16.316 -2.384 4.000 1.00 . A A . 44 LYS HB2 1 1
3 3816 1 1 44 LYS HB3 H 16.484 -4.005 4.660 1.00 . A A . 44 LYS HB3 1 1
3 3817 1 1 44 LYS HD2 H 16.504 -3.501 0.546 1.00 . A A . 44 LYS HD2 1 1
3 3818 1 1 44 LYS HD3 H 15.887 -2.268 1.647 1.00 . A A . 44 LYS HD3 1 1
3 3819 1 1 44 LYS HE2 H 17.827 -1.101 1.645 1.00 . A A . 44 LYS HE2 1 1
3 3820 1 1 44 LYS HE3 H 18.823 -2.549 1.509 1.00 . A A . 44 LYS HE3 1 1
3 3821 1 1 44 LYS HG2 H 18.012 -3.814 2.861 1.00 . A A . 44 LYS HG2 1 1
3 3822 1 1 44 LYS HG3 H 16.689 -4.846 2.311 1.00 . A A . 44 LYS HG3 1 1
3 3823 1 1 44 LYS HZ1 H 19.028 -1.328 -0.501 1.00 . A A . 44 LYS HZ1 1 1
3 3824 1 1 44 LYS HZ2 H 17.351 -1.177 -0.670 1.00 . A A . 44 LYS HZ2 1 1
3 3825 1 1 44 LYS HZ3 H 18.085 -2.690 -0.847 1.00 . A A . 44 LYS HZ3 1 1
3 3826 1 1 44 LYS N N 13.900 -2.451 3.984 1.00 . A A . 44 LYS N 1 1
3 3827 1 1 44 LYS NZ N 18.114 -1.792 -0.322 1.00 . A A . 44 LYS NZ 1 1
3 3828 1 1 44 LYS O O 13.907 -5.920 4.006 1.00 . A A . 44 LYS O 1 1
3 3829 1 1 45 ARG C C 12.190 -5.957 6.532 1.00 . A A . 45 ARG C 1 1
3 3830 1 1 45 ARG CA C 13.655 -5.600 6.753 1.00 . A A . 45 ARG CA 1 1
3 3831 1 1 45 ARG CB C 13.861 -5.108 8.183 1.00 . A A . 45 ARG CB 1 1
3 3832 1 1 45 ARG CD C 12.381 -6.027 9.994 1.00 . A A . 45 ARG CD 1 1
3 3833 1 1 45 ARG CG C 13.687 -6.194 9.233 1.00 . A A . 45 ARG CG 1 1
3 3834 1 1 45 ARG CZ C 11.703 -5.862 12.353 1.00 . A A . 45 ARG CZ 1 1
3 3835 1 1 45 ARG H H 14.318 -3.688 6.142 1.00 . A A . 45 ARG H 1 1
3 3836 1 1 45 ARG HA H 14.260 -6.477 6.594 1.00 . A A . 45 ARG HA 1 1
3 3837 1 1 45 ARG HB2 H 14.860 -4.710 8.268 1.00 . A A . 45 ARG HB2 1 1
3 3838 1 1 45 ARG HB3 H 13.150 -4.321 8.385 1.00 . A A . 45 ARG HB3 1 1
3 3839 1 1 45 ARG HD2 H 12.034 -5.013 9.870 1.00 . A A . 45 ARG HD2 1 1
3 3840 1 1 45 ARG HD3 H 11.652 -6.710 9.584 1.00 . A A . 45 ARG HD3 1 1
3 3841 1 1 45 ARG HE H 13.307 -6.847 11.695 1.00 . A A . 45 ARG HE 1 1
3 3842 1 1 45 ARG HG2 H 13.688 -7.157 8.745 1.00 . A A . 45 ARG HG2 1 1
3 3843 1 1 45 ARG HG3 H 14.508 -6.140 9.931 1.00 . A A . 45 ARG HG3 1 1
3 3844 1 1 45 ARG HH11 H 10.489 -4.899 11.053 1.00 . A A . 45 ARG HH11 1 1
3 3845 1 1 45 ARG HH12 H 10.025 -4.793 12.718 1.00 . A A . 45 ARG HH12 1 1
3 3846 1 1 45 ARG HH21 H 12.704 -6.711 13.888 1.00 . A A . 45 ARG HH21 1 1
3 3847 1 1 45 ARG HH22 H 11.285 -5.822 14.330 1.00 . A A . 45 ARG HH22 1 1
3 3848 1 1 45 ARG N N 14.089 -4.580 5.808 1.00 . A A . 45 ARG N 1 1
3 3849 1 1 45 ARG NE N 12.538 -6.304 11.419 1.00 . A A . 45 ARG NE 1 1
3 3850 1 1 45 ARG NH1 N 10.653 -5.124 12.013 1.00 . A A . 45 ARG NH1 1 1
3 3851 1 1 45 ARG NH2 N 11.915 -6.155 13.628 1.00 . A A . 45 ARG NH2 1 1
3 3852 1 1 45 ARG O O 11.778 -7.095 6.760 1.00 . A A . 45 ARG O 1 1
3 3853 1 1 46 ALA C C 9.772 -6.151 4.678 1.00 . A A . 46 ALA C 1 1
3 3854 1 1 46 ALA CA C 9.987 -5.185 5.838 1.00 . A A . 46 ALA CA 1 1
3 3855 1 1 46 ALA CB C 9.299 -3.858 5.558 1.00 . A A . 46 ALA CB 1 1
3 3856 1 1 46 ALA H H 11.797 -4.090 5.928 1.00 . A A . 46 ALA H 1 1
3 3857 1 1 46 ALA HA H 9.549 -5.607 6.731 1.00 . A A . 46 ALA HA 1 1
3 3858 1 1 46 ALA HB1 H 8.264 -4.034 5.307 1.00 . A A . 46 ALA HB1 1 1
3 3859 1 1 46 ALA HB2 H 9.792 -3.364 4.733 1.00 . A A . 46 ALA HB2 1 1
3 3860 1 1 46 ALA HB3 H 9.355 -3.232 6.437 1.00 . A A . 46 ALA HB3 1 1
3 3861 1 1 46 ALA N N 11.409 -4.977 6.090 1.00 . A A . 46 ALA N 1 1
3 3862 1 1 46 ALA O O 8.918 -7.036 4.744 1.00 . A A . 46 ALA O 1 1
3 3863 1 1 47 LEU C C 10.704 -8.286 2.809 1.00 . A A . 47 LEU C 1 1
3 3864 1 1 47 LEU CA C 10.448 -6.828 2.438 1.00 . A A . 47 LEU CA 1 1
3 3865 1 1 47 LEU CB C 11.444 -6.383 1.365 1.00 . A A . 47 LEU CB 1 1
3 3866 1 1 47 LEU CD1 C 10.095 -4.252 1.206 1.00 . A A . 47 LEU CD1 1 1
3 3867 1 1 47 LEU CD2 C 12.189 -4.515 -0.132 1.00 . A A . 47 LEU CD2 1 1
3 3868 1 1 47 LEU CG C 10.985 -5.234 0.457 1.00 . A A . 47 LEU CG 1 1
3 3869 1 1 47 LEU H H 11.210 -5.250 3.622 1.00 . A A . 47 LEU H 1 1
3 3870 1 1 47 LEU HA H 9.450 -6.740 2.041 1.00 . A A . 47 LEU HA 1 1
3 3871 1 1 47 LEU HB2 H 12.359 -6.085 1.854 1.00 . A A . 47 LEU HB2 1 1
3 3872 1 1 47 LEU HB3 H 11.652 -7.235 0.740 1.00 . A A . 47 LEU HB3 1 1
3 3873 1 1 47 LEU HD11 H 9.066 -4.573 1.136 1.00 . A A . 47 LEU HD11 1 1
3 3874 1 1 47 LEU HD12 H 10.197 -3.269 0.770 1.00 . A A . 47 LEU HD12 1 1
3 3875 1 1 47 LEU HD13 H 10.392 -4.218 2.244 1.00 . A A . 47 LEU HD13 1 1
3 3876 1 1 47 LEU HD21 H 12.804 -5.223 -0.669 1.00 . A A . 47 LEU HD21 1 1
3 3877 1 1 47 LEU HD22 H 12.767 -4.069 0.665 1.00 . A A . 47 LEU HD22 1 1
3 3878 1 1 47 LEU HD23 H 11.853 -3.744 -0.809 1.00 . A A . 47 LEU HD23 1 1
3 3879 1 1 47 LEU HG H 10.412 -5.644 -0.362 1.00 . A A . 47 LEU HG 1 1
3 3880 1 1 47 LEU N N 10.548 -5.971 3.613 1.00 . A A . 47 LEU N 1 1
3 3881 1 1 47 LEU O O 10.046 -9.193 2.298 1.00 . A A . 47 LEU O 1 1
3 3882 1 1 48 GLN C C 11.050 -10.333 5.222 1.00 . A A . 48 GLN C 1 1
3 3883 1 1 48 GLN CA C 12.017 -9.843 4.143 1.00 . A A . 48 GLN CA 1 1
3 3884 1 1 48 GLN CB C 13.463 -9.856 4.661 1.00 . A A . 48 GLN CB 1 1
3 3885 1 1 48 GLN CD C 15.104 -11.322 5.911 1.00 . A A . 48 GLN CD 1 1
3 3886 1 1 48 GLN CG C 13.693 -10.768 5.858 1.00 . A A . 48 GLN CG 1 1
3 3887 1 1 48 GLN H H 12.156 -7.734 4.070 1.00 . A A . 48 GLN H 1 1
3 3888 1 1 48 GLN HA H 11.945 -10.501 3.289 1.00 . A A . 48 GLN HA 1 1
3 3889 1 1 48 GLN HB2 H 14.114 -10.181 3.863 1.00 . A A . 48 GLN HB2 1 1
3 3890 1 1 48 GLN HB3 H 13.737 -8.852 4.948 1.00 . A A . 48 GLN HB3 1 1
3 3891 1 1 48 GLN HE21 H 14.503 -12.801 7.096 1.00 . A A . 48 GLN HE21 1 1
3 3892 1 1 48 GLN HE22 H 16.182 -12.797 6.693 1.00 . A A . 48 GLN HE22 1 1
3 3893 1 1 48 GLN HG2 H 13.510 -10.205 6.761 1.00 . A A . 48 GLN HG2 1 1
3 3894 1 1 48 GLN HG3 H 13.001 -11.594 5.802 1.00 . A A . 48 GLN HG3 1 1
3 3895 1 1 48 GLN N N 11.666 -8.500 3.700 1.00 . A A . 48 GLN N 1 1
3 3896 1 1 48 GLN NE2 N 15.281 -12.418 6.640 1.00 . A A . 48 GLN NE2 1 1
3 3897 1 1 48 GLN O O 10.886 -11.537 5.421 1.00 . A A . 48 GLN O 1 1
3 3898 1 1 48 GLN OE1 O 16.023 -10.773 5.303 1.00 . A A . 48 GLN OE1 1 1
3 3899 1 1 49 ASN C C 8.066 -9.226 6.682 1.00 . A A . 49 ASN C 1 1
3 3900 1 1 49 ASN CA C 9.476 -9.733 6.981 1.00 . A A . 49 ASN CA 1 1
3 3901 1 1 49 ASN CB C 9.967 -9.156 8.311 1.00 . A A . 49 ASN CB 1 1
3 3902 1 1 49 ASN CG C 10.249 -10.231 9.342 1.00 . A A . 49 ASN CG 1 1
3 3903 1 1 49 ASN H H 10.582 -8.451 5.712 1.00 . A A . 49 ASN H 1 1
3 3904 1 1 49 ASN HA H 9.444 -10.811 7.058 1.00 . A A . 49 ASN HA 1 1
3 3905 1 1 49 ASN HB2 H 10.877 -8.600 8.140 1.00 . A A . 49 ASN HB2 1 1
3 3906 1 1 49 ASN HB3 H 9.213 -8.491 8.708 1.00 . A A . 49 ASN HB3 1 1
3 3907 1 1 49 ASN HD21 H 8.560 -11.167 8.866 1.00 . A A . 49 ASN HD21 1 1
3 3908 1 1 49 ASN HD22 H 9.504 -11.907 10.109 1.00 . A A . 49 ASN HD22 1 1
3 3909 1 1 49 ASN N N 10.408 -9.393 5.911 1.00 . A A . 49 ASN N 1 1
3 3910 1 1 49 ASN ND2 N 9.346 -11.199 9.450 1.00 . A A . 49 ASN ND2 1 1
3 3911 1 1 49 ASN O O 7.517 -8.414 7.427 1.00 . A A . 49 ASN O 1 1
3 3912 1 1 49 ASN OD1 O 11.265 -10.190 10.035 1.00 . A A . 49 ASN OD1 1 1
3 3913 1 1 50 MET C C 5.136 -10.462 5.576 1.00 . A A . 50 MET C 1 1
3 3914 1 1 50 MET CA C 6.119 -9.350 5.224 1.00 . A A . 50 MET CA 1 1
3 3915 1 1 50 MET CB C 6.039 -9.041 3.729 1.00 . A A . 50 MET CB 1 1
3 3916 1 1 50 MET CE C 7.380 -8.093 1.126 1.00 . A A . 50 MET CE 1 1
3 3917 1 1 50 MET CG C 6.621 -10.129 2.849 1.00 . A A . 50 MET CG 1 1
3 3918 1 1 50 MET H H 7.960 -10.381 5.054 1.00 . A A . 50 MET H 1 1
3 3919 1 1 50 MET HA H 5.855 -8.463 5.781 1.00 . A A . 50 MET HA 1 1
3 3920 1 1 50 MET HB2 H 5.004 -8.915 3.458 1.00 . A A . 50 MET HB2 1 1
3 3921 1 1 50 MET HB3 H 6.571 -8.121 3.531 1.00 . A A . 50 MET HB3 1 1
3 3922 1 1 50 MET HE1 H 6.648 -7.330 0.903 1.00 . A A . 50 MET HE1 1 1
3 3923 1 1 50 MET HE2 H 8.167 -8.063 0.389 1.00 . A A . 50 MET HE2 1 1
3 3924 1 1 50 MET HE3 H 7.796 -7.916 2.107 1.00 . A A . 50 MET HE3 1 1
3 3925 1 1 50 MET HG2 H 7.644 -10.305 3.146 1.00 . A A . 50 MET HG2 1 1
3 3926 1 1 50 MET HG3 H 6.043 -11.027 2.993 1.00 . A A . 50 MET HG3 1 1
3 3927 1 1 50 MET N N 7.478 -9.728 5.600 1.00 . A A . 50 MET N 1 1
3 3928 1 1 50 MET O O 5.471 -11.644 5.496 1.00 . A A . 50 MET O 1 1
3 3929 1 1 50 MET SD S 6.592 -9.700 1.096 1.00 . A A . 50 MET SD 1 1
3 3930 1 1 51 LYS C C 2.052 -11.445 5.137 1.00 . A A . 51 LYS C 1 1
3 3931 1 1 51 LYS CA C 2.904 -11.049 6.343 1.00 . A A . 51 LYS CA 1 1
3 3932 1 1 51 LYS CB C 2.018 -10.487 7.460 1.00 . A A . 51 LYS CB 1 1
3 3933 1 1 51 LYS CD C 2.276 -10.058 9.923 1.00 . A A . 51 LYS CD 1 1
3 3934 1 1 51 LYS CE C 3.142 -9.425 11.000 1.00 . A A . 51 LYS CE 1 1
3 3935 1 1 51 LYS CG C 2.793 -9.736 8.531 1.00 . A A . 51 LYS CG 1 1
3 3936 1 1 51 LYS H H 3.719 -9.122 6.020 1.00 . A A . 51 LYS H 1 1
3 3937 1 1 51 LYS HA H 3.409 -11.931 6.707 1.00 . A A . 51 LYS HA 1 1
3 3938 1 1 51 LYS HB2 H 1.298 -9.810 7.026 1.00 . A A . 51 LYS HB2 1 1
3 3939 1 1 51 LYS HB3 H 1.493 -11.303 7.932 1.00 . A A . 51 LYS HB3 1 1
3 3940 1 1 51 LYS HD2 H 1.268 -9.681 10.017 1.00 . A A . 51 LYS HD2 1 1
3 3941 1 1 51 LYS HD3 H 2.275 -11.130 10.057 1.00 . A A . 51 LYS HD3 1 1
3 3942 1 1 51 LYS HE2 H 3.338 -8.399 10.729 1.00 . A A . 51 LYS HE2 1 1
3 3943 1 1 51 LYS HE3 H 2.606 -9.453 11.938 1.00 . A A . 51 LYS HE3 1 1
3 3944 1 1 51 LYS HG2 H 3.835 -10.016 8.471 1.00 . A A . 51 LYS HG2 1 1
3 3945 1 1 51 LYS HG3 H 2.693 -8.675 8.356 1.00 . A A . 51 LYS HG3 1 1
3 3946 1 1 51 LYS HZ1 H 4.527 -10.506 12.131 1.00 . A A . 51 LYS HZ1 1 1
3 3947 1 1 51 LYS HZ2 H 5.230 -9.492 10.974 1.00 . A A . 51 LYS HZ2 1 1
3 3948 1 1 51 LYS HZ3 H 4.492 -10.938 10.496 1.00 . A A . 51 LYS HZ3 1 1
3 3949 1 1 51 LYS N N 3.926 -10.079 5.970 1.00 . A A . 51 LYS N 1 1
3 3950 1 1 51 LYS NZ N 4.439 -10.140 11.162 1.00 . A A . 51 LYS NZ 1 1
3 3951 1 1 51 LYS O O 2.020 -10.733 4.134 1.00 . A A . 51 LYS O 1 1
3 3952 1 1 52 PRO C C -0.327 -12.059 3.440 1.00 . A A . 52 PRO C 1 1
3 3953 1 1 52 PRO CA C 0.536 -13.120 4.121 1.00 . A A . 52 PRO CA 1 1
3 3954 1 1 52 PRO CB C -0.345 -14.152 4.819 1.00 . A A . 52 PRO CB 1 1
3 3955 1 1 52 PRO CD C 1.365 -13.521 6.376 1.00 . A A . 52 PRO CD 1 1
3 3956 1 1 52 PRO CG C 0.501 -14.672 5.928 1.00 . A A . 52 PRO CG 1 1
3 3957 1 1 52 PRO HA H 1.142 -13.614 3.376 1.00 . A A . 52 PRO HA 1 1
3 3958 1 1 52 PRO HB2 H -1.239 -13.675 5.193 1.00 . A A . 52 PRO HB2 1 1
3 3959 1 1 52 PRO HB3 H -0.611 -14.935 4.124 1.00 . A A . 52 PRO HB3 1 1
3 3960 1 1 52 PRO HD2 H 0.934 -13.044 7.245 1.00 . A A . 52 PRO HD2 1 1
3 3961 1 1 52 PRO HD3 H 2.366 -13.863 6.590 1.00 . A A . 52 PRO HD3 1 1
3 3962 1 1 52 PRO HG2 H -0.126 -15.007 6.741 1.00 . A A . 52 PRO HG2 1 1
3 3963 1 1 52 PRO HG3 H 1.117 -15.484 5.570 1.00 . A A . 52 PRO HG3 1 1
3 3964 1 1 52 PRO N N 1.361 -12.601 5.218 1.00 . A A . 52 PRO N 1 1
3 3965 1 1 52 PRO O O -0.109 -11.738 2.273 1.00 . A A . 52 PRO O 1 1
3 3966 1 1 53 GLY C C -2.035 -9.198 4.090 1.00 . A A . 53 GLY C 1 1
3 3967 1 1 53 GLY CA C -2.260 -10.601 3.565 1.00 . A A . 53 GLY CA 1 1
3 3968 1 1 53 GLY H H -1.486 -11.883 5.059 1.00 . A A . 53 GLY H 1 1
3 3969 1 1 53 GLY HA2 H -2.126 -10.594 2.495 1.00 . A A . 53 GLY HA2 1 1
3 3970 1 1 53 GLY HA3 H -3.276 -10.895 3.786 1.00 . A A . 53 GLY HA3 1 1
3 3971 1 1 53 GLY N N -1.354 -11.582 4.141 1.00 . A A . 53 GLY N 1 1
3 3972 1 1 53 GLY O O -2.940 -8.593 4.666 1.00 . A A . 53 GLY O 1 1
3 3973 1 1 54 GLU C C -0.797 -6.283 3.271 1.00 . A A . 54 GLU C 1 1
3 3974 1 1 54 GLU CA C -0.503 -7.326 4.343 1.00 . A A . 54 GLU CA 1 1
3 3975 1 1 54 GLU CB C 0.967 -7.235 4.750 1.00 . A A . 54 GLU CB 1 1
3 3976 1 1 54 GLU CD C 2.520 -6.908 6.713 1.00 . A A . 54 GLU CD 1 1
3 3977 1 1 54 GLU CG C 1.196 -7.468 6.231 1.00 . A A . 54 GLU CG 1 1
3 3978 1 1 54 GLU H H -0.156 -9.210 3.418 1.00 . A A . 54 GLU H 1 1
3 3979 1 1 54 GLU HA H -1.117 -7.114 5.205 1.00 . A A . 54 GLU HA 1 1
3 3980 1 1 54 GLU HB2 H 1.531 -7.971 4.197 1.00 . A A . 54 GLU HB2 1 1
3 3981 1 1 54 GLU HB3 H 1.335 -6.248 4.504 1.00 . A A . 54 GLU HB3 1 1
3 3982 1 1 54 GLU HG2 H 0.399 -6.993 6.784 1.00 . A A . 54 GLU HG2 1 1
3 3983 1 1 54 GLU HG3 H 1.179 -8.530 6.419 1.00 . A A . 54 GLU HG3 1 1
3 3984 1 1 54 GLU N N -0.833 -8.676 3.885 1.00 . A A . 54 GLU N 1 1
3 3985 1 1 54 GLU O O -0.738 -6.568 2.077 1.00 . A A . 54 GLU O 1 1
3 3986 1 1 54 GLU OE1 O 3.519 -7.025 5.971 1.00 . A A . 54 GLU OE1 1 1
3 3987 1 1 54 GLU OE2 O 2.558 -6.349 7.829 1.00 . A A . 54 GLU OE2 1 1
3 3988 1 1 55 ILE C C -0.659 -2.697 3.308 1.00 . A A . 55 ILE C 1 1
3 3989 1 1 55 ILE CA C -1.373 -3.954 2.815 1.00 . A A . 55 ILE CA 1 1
3 3990 1 1 55 ILE CB C -2.883 -3.663 2.696 1.00 . A A . 55 ILE CB 1 1
3 3991 1 1 55 ILE CD1 C -5.149 -4.815 2.883 1.00 . A A . 55 ILE CD1 1 1
3 3992 1 1 55 ILE CG1 C -3.672 -4.971 2.592 1.00 . A A . 55 ILE CG1 1 1
3 3993 1 1 55 ILE CG2 C -3.160 -2.773 1.494 1.00 . A A . 55 ILE CG2 1 1
3 3994 1 1 55 ILE H H -1.117 -4.908 4.681 1.00 . A A . 55 ILE H 1 1
3 3995 1 1 55 ILE HA H -0.998 -4.213 1.836 1.00 . A A . 55 ILE HA 1 1
3 3996 1 1 55 ILE HB H -3.194 -3.132 3.584 1.00 . A A . 55 ILE HB 1 1
3 3997 1 1 55 ILE HD11 H -5.432 -5.487 3.679 1.00 . A A . 55 ILE HD11 1 1
3 3998 1 1 55 ILE HD12 H -5.717 -5.049 1.995 1.00 . A A . 55 ILE HD12 1 1
3 3999 1 1 55 ILE HD13 H -5.351 -3.796 3.181 1.00 . A A . 55 ILE HD13 1 1
3 4000 1 1 55 ILE HG12 H -3.571 -5.365 1.591 1.00 . A A . 55 ILE HG12 1 1
3 4001 1 1 55 ILE HG13 H -3.270 -5.684 3.296 1.00 . A A . 55 ILE HG13 1 1
3 4002 1 1 55 ILE HG21 H -4.196 -2.872 1.206 1.00 . A A . 55 ILE HG21 1 1
3 4003 1 1 55 ILE HG22 H -2.527 -3.072 0.672 1.00 . A A . 55 ILE HG22 1 1
3 4004 1 1 55 ILE HG23 H -2.954 -1.745 1.752 1.00 . A A . 55 ILE HG23 1 1
3 4005 1 1 55 ILE N N -1.105 -5.069 3.716 1.00 . A A . 55 ILE N 1 1
3 4006 1 1 55 ILE O O -1.102 -2.058 4.260 1.00 . A A . 55 ILE O 1 1
3 4007 1 1 56 LEU C C 1.308 -0.140 1.973 1.00 . A A . 56 LEU C 1 1
3 4008 1 1 56 LEU CA C 1.239 -1.196 3.067 1.00 . A A . 56 LEU CA 1 1
3 4009 1 1 56 LEU CB C 2.658 -1.642 3.427 1.00 . A A . 56 LEU CB 1 1
3 4010 1 1 56 LEU CD1 C 4.197 -3.300 4.508 1.00 . A A . 56 LEU CD1 1 1
3 4011 1 1 56 LEU CD2 C 1.902 -2.933 5.427 1.00 . A A . 56 LEU CD2 1 1
3 4012 1 1 56 LEU CG C 2.750 -2.974 4.170 1.00 . A A . 56 LEU CG 1 1
3 4013 1 1 56 LEU H H 0.765 -2.909 1.923 1.00 . A A . 56 LEU H 1 1
3 4014 1 1 56 LEU HA H 0.773 -0.765 3.939 1.00 . A A . 56 LEU HA 1 1
3 4015 1 1 56 LEU HB2 H 3.229 -1.725 2.514 1.00 . A A . 56 LEU HB2 1 1
3 4016 1 1 56 LEU HB3 H 3.108 -0.878 4.043 1.00 . A A . 56 LEU HB3 1 1
3 4017 1 1 56 LEU HD11 H 4.697 -3.674 3.626 1.00 . A A . 56 LEU HD11 1 1
3 4018 1 1 56 LEU HD12 H 4.226 -4.053 5.282 1.00 . A A . 56 LEU HD12 1 1
3 4019 1 1 56 LEU HD13 H 4.697 -2.409 4.854 1.00 . A A . 56 LEU HD13 1 1
3 4020 1 1 56 LEU HD21 H 2.093 -3.813 6.023 1.00 . A A . 56 LEU HD21 1 1
3 4021 1 1 56 LEU HD22 H 0.858 -2.903 5.150 1.00 . A A . 56 LEU HD22 1 1
3 4022 1 1 56 LEU HD23 H 2.150 -2.050 5.998 1.00 . A A . 56 LEU HD23 1 1
3 4023 1 1 56 LEU HG H 2.369 -3.761 3.536 1.00 . A A . 56 LEU HG 1 1
3 4024 1 1 56 LEU N N 0.445 -2.346 2.655 1.00 . A A . 56 LEU N 1 1
3 4025 1 1 56 LEU O O 1.073 -0.425 0.800 1.00 . A A . 56 LEU O 1 1
3 4026 1 1 57 GLU C C 3.104 2.913 1.647 1.00 . A A . 57 GLU C 1 1
3 4027 1 1 57 GLU CA C 1.779 2.186 1.430 1.00 . A A . 57 GLU CA 1 1
3 4028 1 1 57 GLU CB C 0.602 3.158 1.575 1.00 . A A . 57 GLU CB 1 1
3 4029 1 1 57 GLU CD C -0.431 5.038 2.914 1.00 . A A . 57 GLU CD 1 1
3 4030 1 1 57 GLU CG C 0.836 4.274 2.583 1.00 . A A . 57 GLU CG 1 1
3 4031 1 1 57 GLU H H 1.832 1.236 3.321 1.00 . A A . 57 GLU H 1 1
3 4032 1 1 57 GLU HA H 1.771 1.771 0.433 1.00 . A A . 57 GLU HA 1 1
3 4033 1 1 57 GLU HB2 H 0.405 3.609 0.614 1.00 . A A . 57 GLU HB2 1 1
3 4034 1 1 57 GLU HB3 H -0.271 2.602 1.885 1.00 . A A . 57 GLU HB3 1 1
3 4035 1 1 57 GLU HG2 H 1.227 3.843 3.493 1.00 . A A . 57 GLU HG2 1 1
3 4036 1 1 57 GLU HG3 H 1.558 4.964 2.173 1.00 . A A . 57 GLU HG3 1 1
3 4037 1 1 57 GLU N N 1.647 1.080 2.371 1.00 . A A . 57 GLU N 1 1
3 4038 1 1 57 GLU O O 3.539 3.104 2.782 1.00 . A A . 57 GLU O 1 1
3 4039 1 1 57 GLU OE1 O -1.256 4.512 3.690 1.00 . A A . 57 GLU OE1 1 1
3 4040 1 1 57 GLU OE2 O -0.597 6.163 2.397 1.00 . A A . 57 GLU OE2 1 1
3 4041 1 1 58 VAL C C 4.949 5.365 -0.023 1.00 . A A . 58 VAL C 1 1
3 4042 1 1 58 VAL CA C 5.031 3.991 0.629 1.00 . A A . 58 VAL CA 1 1
3 4043 1 1 58 VAL CB C 6.155 3.178 -0.043 1.00 . A A . 58 VAL CB 1 1
3 4044 1 1 58 VAL CG1 C 7.516 3.768 0.295 1.00 . A A . 58 VAL CG1 1 1
3 4045 1 1 58 VAL CG2 C 6.081 1.716 0.372 1.00 . A A . 58 VAL CG2 1 1
3 4046 1 1 58 VAL H H 3.360 3.110 -0.324 1.00 . A A . 58 VAL H 1 1
3 4047 1 1 58 VAL HA H 5.281 4.112 1.673 1.00 . A A . 58 VAL HA 1 1
3 4048 1 1 58 VAL HB H 6.020 3.232 -1.113 1.00 . A A . 58 VAL HB 1 1
3 4049 1 1 58 VAL HG11 H 7.633 3.813 1.367 1.00 . A A . 58 VAL HG11 1 1
3 4050 1 1 58 VAL HG12 H 7.590 4.763 -0.118 1.00 . A A . 58 VAL HG12 1 1
3 4051 1 1 58 VAL HG13 H 8.292 3.145 -0.126 1.00 . A A . 58 VAL HG13 1 1
3 4052 1 1 58 VAL HG21 H 5.213 1.563 0.996 1.00 . A A . 58 VAL HG21 1 1
3 4053 1 1 58 VAL HG22 H 6.972 1.453 0.921 1.00 . A A . 58 VAL HG22 1 1
3 4054 1 1 58 VAL HG23 H 6.005 1.096 -0.509 1.00 . A A . 58 VAL HG23 1 1
3 4055 1 1 58 VAL N N 3.752 3.296 0.553 1.00 . A A . 58 VAL N 1 1
3 4056 1 1 58 VAL O O 4.380 5.518 -1.105 1.00 . A A . 58 VAL O 1 1
3 4057 1 1 59 TRP C C 6.953 8.246 -0.029 1.00 . A A . 59 TRP C 1 1
3 4058 1 1 59 TRP CA C 5.528 7.727 0.120 1.00 . A A . 59 TRP CA 1 1
3 4059 1 1 59 TRP CB C 4.728 8.651 1.044 1.00 . A A . 59 TRP CB 1 1
3 4060 1 1 59 TRP CD1 C 4.504 10.327 -0.891 1.00 . A A . 59 TRP CD1 1 1
3 4061 1 1 59 TRP CD2 C 3.207 10.781 0.876 1.00 . A A . 59 TRP CD2 1 1
3 4062 1 1 59 TRP CE2 C 2.990 11.768 -0.105 1.00 . A A . 59 TRP CE2 1 1
3 4063 1 1 59 TRP CE3 C 2.498 10.862 2.079 1.00 . A A . 59 TRP CE3 1 1
3 4064 1 1 59 TRP CG C 4.178 9.867 0.355 1.00 . A A . 59 TRP CG 1 1
3 4065 1 1 59 TRP CH2 C 1.416 12.872 1.266 1.00 . A A . 59 TRP CH2 1 1
3 4066 1 1 59 TRP CZ2 C 2.095 12.819 0.080 1.00 . A A . 59 TRP CZ2 1 1
3 4067 1 1 59 TRP CZ3 C 1.611 11.905 2.261 1.00 . A A . 59 TRP CZ3 1 1
3 4068 1 1 59 TRP H H 5.969 6.174 1.497 1.00 . A A . 59 TRP H 1 1
3 4069 1 1 59 TRP HA H 5.059 7.711 -0.853 1.00 . A A . 59 TRP HA 1 1
3 4070 1 1 59 TRP HB2 H 3.897 8.101 1.460 1.00 . A A . 59 TRP HB2 1 1
3 4071 1 1 59 TRP HB3 H 5.368 8.985 1.848 1.00 . A A . 59 TRP HB3 1 1
3 4072 1 1 59 TRP HD1 H 5.217 9.851 -1.547 1.00 . A A . 59 TRP HD1 1 1
3 4073 1 1 59 TRP HE1 H 3.851 11.982 -2.006 1.00 . A A . 59 TRP HE1 1 1
3 4074 1 1 59 TRP HE3 H 2.635 10.126 2.858 1.00 . A A . 59 TRP HE3 1 1
3 4075 1 1 59 TRP HH2 H 0.712 13.670 1.451 1.00 . A A . 59 TRP HH2 1 1
3 4076 1 1 59 TRP HZ2 H 1.934 13.572 -0.677 1.00 . A A . 59 TRP HZ2 1 1
3 4077 1 1 59 TRP HZ3 H 1.054 11.984 3.183 1.00 . A A . 59 TRP HZ3 1 1
3 4078 1 1 59 TRP N N 5.528 6.362 0.639 1.00 . A A . 59 TRP N 1 1
3 4079 1 1 59 TRP NE1 N 3.793 11.468 -1.174 1.00 . A A . 59 TRP NE1 1 1
3 4080 1 1 59 TRP O O 7.655 8.453 0.963 1.00 . A A . 59 TRP O 1 1
3 4081 1 1 60 ILE C C 8.848 9.506 -2.941 1.00 . A A . 60 ILE C 1 1
3 4082 1 1 60 ILE CA C 8.739 8.899 -1.547 1.00 . A A . 60 ILE CA 1 1
3 4083 1 1 60 ILE CB C 9.784 7.773 -1.415 1.00 . A A . 60 ILE CB 1 1
3 4084 1 1 60 ILE CD1 C 10.104 5.247 -1.570 1.00 . A A . 60 ILE CD1 1 1
3 4085 1 1 60 ILE CG1 C 9.120 6.398 -1.544 1.00 . A A . 60 ILE CG1 1 1
3 4086 1 1 60 ILE CG2 C 10.514 7.893 -0.088 1.00 . A A . 60 ILE CG2 1 1
3 4087 1 1 60 ILE H H 6.784 8.235 -2.026 1.00 . A A . 60 ILE H 1 1
3 4088 1 1 60 ILE HA H 8.973 9.661 -0.819 1.00 . A A . 60 ILE HA 1 1
3 4089 1 1 60 ILE HB H 10.508 7.891 -2.207 1.00 . A A . 60 ILE HB 1 1
3 4090 1 1 60 ILE HD11 H 9.951 4.665 -2.467 1.00 . A A . 60 ILE HD11 1 1
3 4091 1 1 60 ILE HD12 H 9.949 4.622 -0.704 1.00 . A A . 60 ILE HD12 1 1
3 4092 1 1 60 ILE HD13 H 11.112 5.636 -1.560 1.00 . A A . 60 ILE HD13 1 1
3 4093 1 1 60 ILE HG12 H 8.456 6.246 -0.705 1.00 . A A . 60 ILE HG12 1 1
3 4094 1 1 60 ILE HG13 H 8.548 6.366 -2.459 1.00 . A A . 60 ILE HG13 1 1
3 4095 1 1 60 ILE HG21 H 9.946 7.390 0.681 1.00 . A A . 60 ILE HG21 1 1
3 4096 1 1 60 ILE HG22 H 10.626 8.935 0.169 1.00 . A A . 60 ILE HG22 1 1
3 4097 1 1 60 ILE HG23 H 11.490 7.435 -0.172 1.00 . A A . 60 ILE HG23 1 1
3 4098 1 1 60 ILE N N 7.389 8.419 -1.275 1.00 . A A . 60 ILE N 1 1
3 4099 1 1 60 ILE O O 7.864 9.579 -3.678 1.00 . A A . 60 ILE O 1 1
3 4100 1 1 61 ASP C C 10.884 9.478 -5.563 1.00 . A A . 61 ASP C 1 1
3 4101 1 1 61 ASP CA C 10.310 10.518 -4.606 1.00 . A A . 61 ASP CA 1 1
3 4102 1 1 61 ASP CB C 11.274 11.700 -4.479 1.00 . A A . 61 ASP CB 1 1
3 4103 1 1 61 ASP CG C 10.640 12.895 -3.793 1.00 . A A . 61 ASP CG 1 1
3 4104 1 1 61 ASP H H 10.800 9.836 -2.666 1.00 . A A . 61 ASP H 1 1
3 4105 1 1 61 ASP HA H 9.369 10.871 -4.999 1.00 . A A . 61 ASP HA 1 1
3 4106 1 1 61 ASP HB2 H 12.135 11.395 -3.902 1.00 . A A . 61 ASP HB2 1 1
3 4107 1 1 61 ASP HB3 H 11.596 12.003 -5.464 1.00 . A A . 61 ASP HB3 1 1
3 4108 1 1 61 ASP N N 10.057 9.930 -3.297 1.00 . A A . 61 ASP N 1 1
3 4109 1 1 61 ASP O O 11.210 9.786 -6.710 1.00 . A A . 61 ASP O 1 1
3 4110 1 1 61 ASP OD1 O 9.564 12.728 -3.180 1.00 . A A . 61 ASP OD1 1 1
3 4111 1 1 61 ASP OD2 O 11.218 14.000 -3.870 1.00 . A A . 61 ASP OD2 1 1
3 4112 1 1 62 TYR C C 10.739 5.870 -5.644 1.00 . A A . 62 TYR C 1 1
3 4113 1 1 62 TYR CA C 11.535 7.151 -5.888 1.00 . A A . 62 TYR CA 1 1
3 4114 1 1 62 TYR CB C 13.013 6.922 -5.567 1.00 . A A . 62 TYR CB 1 1
3 4115 1 1 62 TYR CD1 C 14.262 9.116 -5.612 1.00 . A A . 62 TYR CD1 1 1
3 4116 1 1 62 TYR CD2 C 14.486 7.656 -7.483 1.00 . A A . 62 TYR CD2 1 1
3 4117 1 1 62 TYR CE1 C 15.105 10.028 -6.218 1.00 . A A . 62 TYR CE1 1 1
3 4118 1 1 62 TYR CE2 C 15.331 8.562 -8.094 1.00 . A A . 62 TYR CE2 1 1
3 4119 1 1 62 TYR CG C 13.938 7.917 -6.233 1.00 . A A . 62 TYR CG 1 1
3 4120 1 1 62 TYR CZ C 15.638 9.746 -7.457 1.00 . A A . 62 TYR CZ 1 1
3 4121 1 1 62 TYR H H 10.726 8.065 -4.159 1.00 . A A . 62 TYR H 1 1
3 4122 1 1 62 TYR HA H 11.438 7.430 -6.927 1.00 . A A . 62 TYR HA 1 1
3 4123 1 1 62 TYR HB2 H 13.159 6.997 -4.500 1.00 . A A . 62 TYR HB2 1 1
3 4124 1 1 62 TYR HB3 H 13.296 5.933 -5.896 1.00 . A A . 62 TYR HB3 1 1
3 4125 1 1 62 TYR HD1 H 13.843 9.334 -4.640 1.00 . A A . 62 TYR HD1 1 1
3 4126 1 1 62 TYR HD2 H 14.244 6.727 -7.979 1.00 . A A . 62 TYR HD2 1 1
3 4127 1 1 62 TYR HE1 H 15.345 10.955 -5.718 1.00 . A A . 62 TYR HE1 1 1
3 4128 1 1 62 TYR HE2 H 15.747 8.341 -9.066 1.00 . A A . 62 TYR HE2 1 1
3 4129 1 1 62 TYR HH H 17.361 10.563 -7.700 1.00 . A A . 62 TYR HH 1 1
3 4130 1 1 62 TYR N N 11.006 8.245 -5.080 1.00 . A A . 62 TYR N 1 1
3 4131 1 1 62 TYR O O 10.208 5.661 -4.554 1.00 . A A . 62 TYR O 1 1
3 4132 1 1 62 TYR OH O 16.477 10.652 -8.064 1.00 . A A . 62 TYR OH 1 1
3 4133 1 1 63 PRO C C 10.638 2.663 -5.781 1.00 . A A . 63 PRO C 1 1
3 4134 1 1 63 PRO CA C 9.882 3.743 -6.547 1.00 . A A . 63 PRO CA 1 1
3 4135 1 1 63 PRO CB C 9.686 3.327 -8.004 1.00 . A A . 63 PRO CB 1 1
3 4136 1 1 63 PRO CD C 11.225 5.163 -8.005 1.00 . A A . 63 PRO CD 1 1
3 4137 1 1 63 PRO CG C 10.873 3.881 -8.713 1.00 . A A . 63 PRO CG 1 1
3 4138 1 1 63 PRO HA H 8.919 3.903 -6.084 1.00 . A A . 63 PRO HA 1 1
3 4139 1 1 63 PRO HB2 H 9.649 2.249 -8.073 1.00 . A A . 63 PRO HB2 1 1
3 4140 1 1 63 PRO HB3 H 8.766 3.750 -8.382 1.00 . A A . 63 PRO HB3 1 1
3 4141 1 1 63 PRO HD2 H 12.298 5.277 -7.944 1.00 . A A . 63 PRO HD2 1 1
3 4142 1 1 63 PRO HD3 H 10.784 6.008 -8.514 1.00 . A A . 63 PRO HD3 1 1
3 4143 1 1 63 PRO HG2 H 11.695 3.182 -8.652 1.00 . A A . 63 PRO HG2 1 1
3 4144 1 1 63 PRO HG3 H 10.625 4.080 -9.745 1.00 . A A . 63 PRO HG3 1 1
3 4145 1 1 63 PRO N N 10.636 4.994 -6.660 1.00 . A A . 63 PRO N 1 1
3 4146 1 1 63 PRO O O 11.450 1.935 -6.352 1.00 . A A . 63 PRO O 1 1
3 4147 1 1 64 MET C C 10.527 0.148 -4.037 1.00 . A A . 64 MET C 1 1
3 4148 1 1 64 MET CA C 10.995 1.547 -3.644 1.00 . A A . 64 MET CA 1 1
3 4149 1 1 64 MET CB C 10.684 1.810 -2.170 1.00 . A A . 64 MET CB 1 1
3 4150 1 1 64 MET CE C 14.358 0.664 -1.816 1.00 . A A . 64 MET CE 1 1
3 4151 1 1 64 MET CG C 11.922 1.878 -1.289 1.00 . A A . 64 MET CG 1 1
3 4152 1 1 64 MET H H 9.694 3.156 -4.088 1.00 . A A . 64 MET H 1 1
3 4153 1 1 64 MET HA H 12.063 1.613 -3.797 1.00 . A A . 64 MET HA 1 1
3 4154 1 1 64 MET HB2 H 10.159 2.749 -2.087 1.00 . A A . 64 MET HB2 1 1
3 4155 1 1 64 MET HB3 H 10.050 1.018 -1.801 1.00 . A A . 64 MET HB3 1 1
3 4156 1 1 64 MET HE1 H 14.898 1.303 -1.133 1.00 . A A . 64 MET HE1 1 1
3 4157 1 1 64 MET HE2 H 14.235 1.171 -2.762 1.00 . A A . 64 MET HE2 1 1
3 4158 1 1 64 MET HE3 H 14.910 -0.251 -1.968 1.00 . A A . 64 MET HE3 1 1
3 4159 1 1 64 MET HG2 H 12.615 2.585 -1.720 1.00 . A A . 64 MET HG2 1 1
3 4160 1 1 64 MET HG3 H 11.629 2.216 -0.306 1.00 . A A . 64 MET HG3 1 1
3 4161 1 1 64 MET N N 10.357 2.555 -4.484 1.00 . A A . 64 MET N 1 1
3 4162 1 1 64 MET O O 11.140 -0.858 -3.668 1.00 . A A . 64 MET O 1 1
3 4163 1 1 64 MET SD S 12.749 0.283 -1.130 1.00 . A A . 64 MET SD 1 1
3 4164 1 1 65 SER C C 9.904 -1.913 -6.128 1.00 . A A . 65 SER C 1 1
3 4165 1 1 65 SER CA C 8.893 -1.175 -5.259 1.00 . A A . 65 SER CA 1 1
3 4166 1 1 65 SER CB C 7.598 -0.944 -6.042 1.00 . A A . 65 SER CB 1 1
3 4167 1 1 65 SER H H 9.000 0.929 -5.065 1.00 . A A . 65 SER H 1 1
3 4168 1 1 65 SER HA H 8.675 -1.778 -4.389 1.00 . A A . 65 SER HA 1 1
3 4169 1 1 65 SER HB2 H 7.292 -1.870 -6.508 1.00 . A A . 65 SER HB2 1 1
3 4170 1 1 65 SER HB3 H 6.826 -0.610 -5.365 1.00 . A A . 65 SER HB3 1 1
3 4171 1 1 65 SER HG H 6.922 0.337 -7.361 1.00 . A A . 65 SER HG 1 1
3 4172 1 1 65 SER N N 9.439 0.094 -4.798 1.00 . A A . 65 SER N 1 1
3 4173 1 1 65 SER O O 9.733 -3.093 -6.425 1.00 . A A . 65 SER O 1 1
3 4174 1 1 65 SER OG O 7.779 0.035 -7.050 1.00 . A A . 65 SER OG 1 1
3 4175 1 1 66 LYS C C 12.597 -3.035 -6.688 1.00 . A A . 66 LYS C 1 1
3 4176 1 1 66 LYS CA C 12.007 -1.796 -7.353 1.00 . A A . 66 LYS CA 1 1
3 4177 1 1 66 LYS CB C 13.113 -0.771 -7.621 1.00 . A A . 66 LYS CB 1 1
3 4178 1 1 66 LYS CD C 14.866 0.759 -6.670 1.00 . A A . 66 LYS CD 1 1
3 4179 1 1 66 LYS CE C 15.909 0.756 -5.564 1.00 . A A . 66 LYS CE 1 1
3 4180 1 1 66 LYS CG C 13.715 -0.180 -6.354 1.00 . A A . 66 LYS CG 1 1
3 4181 1 1 66 LYS H H 11.040 -0.272 -6.250 1.00 . A A . 66 LYS H 1 1
3 4182 1 1 66 LYS HA H 11.559 -2.089 -8.291 1.00 . A A . 66 LYS HA 1 1
3 4183 1 1 66 LYS HB2 H 13.903 -1.248 -8.180 1.00 . A A . 66 LYS HB2 1 1
3 4184 1 1 66 LYS HB3 H 12.703 0.037 -8.210 1.00 . A A . 66 LYS HB3 1 1
3 4185 1 1 66 LYS HD2 H 15.333 0.445 -7.592 1.00 . A A . 66 LYS HD2 1 1
3 4186 1 1 66 LYS HD3 H 14.479 1.761 -6.784 1.00 . A A . 66 LYS HD3 1 1
3 4187 1 1 66 LYS HE2 H 15.678 -0.041 -4.872 1.00 . A A . 66 LYS HE2 1 1
3 4188 1 1 66 LYS HE3 H 16.881 0.582 -6.001 1.00 . A A . 66 LYS HE3 1 1
3 4189 1 1 66 LYS HG2 H 12.949 0.368 -5.825 1.00 . A A . 66 LYS HG2 1 1
3 4190 1 1 66 LYS HG3 H 14.079 -0.985 -5.732 1.00 . A A . 66 LYS HG3 1 1
3 4191 1 1 66 LYS HZ1 H 16.852 2.167 -4.347 1.00 . A A . 66 LYS HZ1 1 1
3 4192 1 1 66 LYS HZ2 H 15.182 2.063 -4.104 1.00 . A A . 66 LYS HZ2 1 1
3 4193 1 1 66 LYS HZ3 H 15.790 2.840 -5.478 1.00 . A A . 66 LYS HZ3 1 1
3 4194 1 1 66 LYS N N 10.961 -1.209 -6.524 1.00 . A A . 66 LYS N 1 1
3 4195 1 1 66 LYS NZ N 15.935 2.047 -4.822 1.00 . A A . 66 LYS NZ 1 1
3 4196 1 1 66 LYS O O 12.948 -4.001 -7.362 1.00 . A A . 66 LYS O 1 1
3 4197 1 1 67 GLU C C 12.060 -4.994 -4.117 1.00 . A A . 67 GLU C 1 1
3 4198 1 1 67 GLU CA C 13.216 -4.127 -4.603 1.00 . A A . 67 GLU CA 1 1
3 4199 1 1 67 GLU CB C 14.047 -3.641 -3.415 1.00 . A A . 67 GLU CB 1 1
3 4200 1 1 67 GLU CD C 16.338 -4.637 -3.038 1.00 . A A . 67 GLU CD 1 1
3 4201 1 1 67 GLU CG C 15.535 -3.543 -3.712 1.00 . A A . 67 GLU CG 1 1
3 4202 1 1 67 GLU H H 12.393 -2.199 -4.884 1.00 . A A . 67 GLU H 1 1
3 4203 1 1 67 GLU HA H 13.842 -4.714 -5.258 1.00 . A A . 67 GLU HA 1 1
3 4204 1 1 67 GLU HB2 H 13.696 -2.662 -3.121 1.00 . A A . 67 GLU HB2 1 1
3 4205 1 1 67 GLU HB3 H 13.911 -4.325 -2.591 1.00 . A A . 67 GLU HB3 1 1
3 4206 1 1 67 GLU HG2 H 15.680 -3.617 -4.780 1.00 . A A . 67 GLU HG2 1 1
3 4207 1 1 67 GLU HG3 H 15.896 -2.587 -3.366 1.00 . A A . 67 GLU HG3 1 1
3 4208 1 1 67 GLU N N 12.704 -2.993 -5.364 1.00 . A A . 67 GLU N 1 1
3 4209 1 1 67 GLU O O 12.200 -6.209 -3.943 1.00 . A A . 67 GLU O 1 1
3 4210 1 1 67 GLU OE1 O 15.925 -5.813 -3.119 1.00 . A A . 67 GLU OE1 1 1
3 4211 1 1 67 GLU OE2 O 17.382 -4.319 -2.429 1.00 . A A . 67 GLU OE2 1 1
3 4212 1 1 68 ARG C C 9.295 -6.137 -4.501 1.00 . A A . 68 ARG C 1 1
3 4213 1 1 68 ARG CA C 9.709 -5.067 -3.492 1.00 . A A . 68 ARG CA 1 1
3 4214 1 1 68 ARG CB C 8.562 -4.079 -3.273 1.00 . A A . 68 ARG CB 1 1
3 4215 1 1 68 ARG CD C 7.394 -2.505 -1.699 1.00 . A A . 68 ARG CD 1 1
3 4216 1 1 68 ARG CG C 8.635 -3.349 -1.942 1.00 . A A . 68 ARG CG 1 1
3 4217 1 1 68 ARG CZ C 7.029 -2.099 0.701 1.00 . A A . 68 ARG CZ 1 1
3 4218 1 1 68 ARG H H 10.856 -3.392 -4.099 1.00 . A A . 68 ARG H 1 1
3 4219 1 1 68 ARG HA H 9.942 -5.548 -2.554 1.00 . A A . 68 ARG HA 1 1
3 4220 1 1 68 ARG HB2 H 8.580 -3.344 -4.064 1.00 . A A . 68 ARG HB2 1 1
3 4221 1 1 68 ARG HB3 H 7.626 -4.617 -3.315 1.00 . A A . 68 ARG HB3 1 1
3 4222 1 1 68 ARG HD2 H 7.673 -1.461 -1.731 1.00 . A A . 68 ARG HD2 1 1
3 4223 1 1 68 ARG HD3 H 6.678 -2.708 -2.481 1.00 . A A . 68 ARG HD3 1 1
3 4224 1 1 68 ARG HE H 6.146 -3.538 -0.361 1.00 . A A . 68 ARG HE 1 1
3 4225 1 1 68 ARG HG2 H 8.724 -4.077 -1.147 1.00 . A A . 68 ARG HG2 1 1
3 4226 1 1 68 ARG HG3 H 9.502 -2.706 -1.941 1.00 . A A . 68 ARG HG3 1 1
3 4227 1 1 68 ARG HH11 H 8.337 -0.834 -0.178 1.00 . A A . 68 ARG HH11 1 1
3 4228 1 1 68 ARG HH12 H 8.066 -0.565 1.511 1.00 . A A . 68 ARG HH12 1 1
3 4229 1 1 68 ARG HH21 H 5.785 -3.191 1.861 1.00 . A A . 68 ARG HH21 1 1
3 4230 1 1 68 ARG HH22 H 6.616 -1.905 2.671 1.00 . A A . 68 ARG HH22 1 1
3 4231 1 1 68 ARG N N 10.904 -4.363 -3.938 1.00 . A A . 68 ARG N 1 1
3 4232 1 1 68 ARG NE N 6.779 -2.792 -0.407 1.00 . A A . 68 ARG NE 1 1
3 4233 1 1 68 ARG NH1 N 7.880 -1.083 0.675 1.00 . A A . 68 ARG NH1 1 1
3 4234 1 1 68 ARG NH2 N 6.427 -2.425 1.837 1.00 . A A . 68 ARG NH2 1 1
3 4235 1 1 68 ARG O O 8.845 -7.216 -4.119 1.00 . A A . 68 ARG O 1 1
3 4236 1 1 69 ILE C C 9.922 -8.068 -6.752 1.00 . A A . 69 ILE C 1 1
3 4237 1 1 69 ILE CA C 9.094 -6.780 -6.844 1.00 . A A . 69 ILE CA 1 1
3 4238 1 1 69 ILE CB C 9.246 -6.160 -8.251 1.00 . A A . 69 ILE CB 1 1
3 4239 1 1 69 ILE CD1 C 8.963 -3.859 -9.304 1.00 . A A . 69 ILE CD1 1 1
3 4240 1 1 69 ILE CG1 C 8.381 -4.904 -8.376 1.00 . A A . 69 ILE CG1 1 1
3 4241 1 1 69 ILE CG2 C 8.872 -7.171 -9.325 1.00 . A A . 69 ILE CG2 1 1
3 4242 1 1 69 ILE H H 9.820 -4.962 -6.038 1.00 . A A . 69 ILE H 1 1
3 4243 1 1 69 ILE HA H 8.054 -7.032 -6.708 1.00 . A A . 69 ILE HA 1 1
3 4244 1 1 69 ILE HB H 10.283 -5.892 -8.390 1.00 . A A . 69 ILE HB 1 1
3 4245 1 1 69 ILE HD11 H 8.223 -3.096 -9.497 1.00 . A A . 69 ILE HD11 1 1
3 4246 1 1 69 ILE HD12 H 9.252 -4.324 -10.234 1.00 . A A . 69 ILE HD12 1 1
3 4247 1 1 69 ILE HD13 H 9.830 -3.409 -8.841 1.00 . A A . 69 ILE HD13 1 1
3 4248 1 1 69 ILE HG12 H 7.409 -5.180 -8.755 1.00 . A A . 69 ILE HG12 1 1
3 4249 1 1 69 ILE HG13 H 8.267 -4.455 -7.401 1.00 . A A . 69 ILE HG13 1 1
3 4250 1 1 69 ILE HG21 H 7.873 -7.537 -9.143 1.00 . A A . 69 ILE HG21 1 1
3 4251 1 1 69 ILE HG22 H 9.569 -7.996 -9.300 1.00 . A A . 69 ILE HG22 1 1
3 4252 1 1 69 ILE HG23 H 8.911 -6.696 -10.294 1.00 . A A . 69 ILE HG23 1 1
3 4253 1 1 69 ILE N N 9.458 -5.837 -5.790 1.00 . A A . 69 ILE N 1 1
3 4254 1 1 69 ILE O O 9.356 -9.152 -6.652 1.00 . A A . 69 ILE O 1 1
3 4255 1 1 70 PRO C C 11.730 -10.116 -5.574 1.00 . A A . 70 PRO C 1 1
3 4256 1 1 70 PRO CA C 12.143 -9.155 -6.686 1.00 . A A . 70 PRO CA 1 1
3 4257 1 1 70 PRO CB C 13.517 -8.556 -6.391 1.00 . A A . 70 PRO CB 1 1
3 4258 1 1 70 PRO CD C 12.056 -6.729 -6.889 1.00 . A A . 70 PRO CD 1 1
3 4259 1 1 70 PRO CG C 13.476 -7.210 -7.024 1.00 . A A . 70 PRO CG 1 1
3 4260 1 1 70 PRO HA H 12.177 -9.688 -7.625 1.00 . A A . 70 PRO HA 1 1
3 4261 1 1 70 PRO HB2 H 13.661 -8.487 -5.322 1.00 . A A . 70 PRO HB2 1 1
3 4262 1 1 70 PRO HB3 H 14.286 -9.176 -6.825 1.00 . A A . 70 PRO HB3 1 1
3 4263 1 1 70 PRO HD2 H 11.947 -6.122 -6.005 1.00 . A A . 70 PRO HD2 1 1
3 4264 1 1 70 PRO HD3 H 11.763 -6.174 -7.767 1.00 . A A . 70 PRO HD3 1 1
3 4265 1 1 70 PRO HG2 H 14.149 -6.541 -6.508 1.00 . A A . 70 PRO HG2 1 1
3 4266 1 1 70 PRO HG3 H 13.749 -7.287 -8.066 1.00 . A A . 70 PRO HG3 1 1
3 4267 1 1 70 PRO N N 11.272 -7.976 -6.769 1.00 . A A . 70 PRO N 1 1
3 4268 1 1 70 PRO O O 11.808 -11.334 -5.734 1.00 . A A . 70 PRO O 1 1
3 4269 1 1 71 GLU C C 9.545 -11.103 -3.627 1.00 . A A . 71 GLU C 1 1
3 4270 1 1 71 GLU CA C 10.861 -10.388 -3.322 1.00 . A A . 71 GLU CA 1 1
3 4271 1 1 71 GLU CB C 10.704 -9.527 -2.068 1.00 . A A . 71 GLU CB 1 1
3 4272 1 1 71 GLU CD C 12.762 -10.409 -0.894 1.00 . A A . 71 GLU CD 1 1
3 4273 1 1 71 GLU CG C 12.025 -9.183 -1.396 1.00 . A A . 71 GLU CG 1 1
3 4274 1 1 71 GLU H H 11.251 -8.585 -4.373 1.00 . A A . 71 GLU H 1 1
3 4275 1 1 71 GLU HA H 11.626 -11.130 -3.146 1.00 . A A . 71 GLU HA 1 1
3 4276 1 1 71 GLU HB2 H 10.211 -8.604 -2.338 1.00 . A A . 71 GLU HB2 1 1
3 4277 1 1 71 GLU HB3 H 10.091 -10.058 -1.354 1.00 . A A . 71 GLU HB3 1 1
3 4278 1 1 71 GLU HG2 H 12.653 -8.671 -2.110 1.00 . A A . 71 GLU HG2 1 1
3 4279 1 1 71 GLU HG3 H 11.829 -8.531 -0.558 1.00 . A A . 71 GLU HG3 1 1
3 4280 1 1 71 GLU N N 11.286 -9.566 -4.450 1.00 . A A . 71 GLU N 1 1
3 4281 1 1 71 GLU O O 9.446 -12.329 -3.518 1.00 . A A . 71 GLU O 1 1
3 4282 1 1 71 GLU OE1 O 12.513 -10.820 0.259 1.00 . A A . 71 GLU OE1 1 1
3 4283 1 1 71 GLU OE2 O 13.590 -10.956 -1.653 1.00 . A A . 71 GLU OE2 1 1
3 4284 1 1 72 THR C C 7.271 -11.894 -5.452 1.00 . A A . 72 THR C 1 1
3 4285 1 1 72 THR CA C 7.220 -10.881 -4.310 1.00 . A A . 72 THR CA 1 1
3 4286 1 1 72 THR CB C 6.235 -9.759 -4.645 1.00 . A A . 72 THR CB 1 1
3 4287 1 1 72 THR CG2 C 4.800 -10.103 -4.309 1.00 . A A . 72 THR CG2 1 1
3 4288 1 1 72 THR H H 8.673 -9.361 -4.073 1.00 . A A . 72 THR H 1 1
3 4289 1 1 72 THR HA H 6.876 -11.388 -3.421 1.00 . A A . 72 THR HA 1 1
3 4290 1 1 72 THR HB H 6.285 -9.554 -5.704 1.00 . A A . 72 THR HB 1 1
3 4291 1 1 72 THR HG1 H 7.098 -8.795 -3.174 1.00 . A A . 72 THR HG1 1 1
3 4292 1 1 72 THR HG21 H 4.773 -10.698 -3.408 1.00 . A A . 72 THR HG21 1 1
3 4293 1 1 72 THR HG22 H 4.364 -10.663 -5.123 1.00 . A A . 72 THR HG22 1 1
3 4294 1 1 72 THR HG23 H 4.239 -9.193 -4.158 1.00 . A A . 72 THR HG23 1 1
3 4295 1 1 72 THR N N 8.537 -10.330 -4.017 1.00 . A A . 72 THR N 1 1
3 4296 1 1 72 THR O O 6.575 -12.906 -5.417 1.00 . A A . 72 THR O 1 1
3 4297 1 1 72 THR OG1 O 6.568 -8.574 -3.943 1.00 . A A . 72 THR OG1 1 1
3 4298 1 1 73 VAL C C 8.861 -13.834 -7.178 1.00 . A A . 73 VAL C 1 1
3 4299 1 1 73 VAL CA C 8.213 -12.524 -7.596 1.00 . A A . 73 VAL CA 1 1
3 4300 1 1 73 VAL CB C 9.035 -11.888 -8.730 1.00 . A A . 73 VAL CB 1 1
3 4301 1 1 73 VAL CG1 C 8.431 -10.564 -9.166 1.00 . A A . 73 VAL CG1 1 1
3 4302 1 1 73 VAL CG2 C 10.487 -11.708 -8.316 1.00 . A A . 73 VAL CG2 1 1
3 4303 1 1 73 VAL H H 8.624 -10.812 -6.461 1.00 . A A . 73 VAL H 1 1
3 4304 1 1 73 VAL HA H 7.217 -12.729 -7.964 1.00 . A A . 73 VAL HA 1 1
3 4305 1 1 73 VAL HB H 9.007 -12.552 -9.564 1.00 . A A . 73 VAL HB 1 1
3 4306 1 1 73 VAL HG11 H 8.067 -10.031 -8.300 1.00 . A A . 73 VAL HG11 1 1
3 4307 1 1 73 VAL HG12 H 7.612 -10.747 -9.845 1.00 . A A . 73 VAL HG12 1 1
3 4308 1 1 73 VAL HG13 H 9.185 -9.972 -9.663 1.00 . A A . 73 VAL HG13 1 1
3 4309 1 1 73 VAL HG21 H 10.647 -12.173 -7.356 1.00 . A A . 73 VAL HG21 1 1
3 4310 1 1 73 VAL HG22 H 10.715 -10.654 -8.251 1.00 . A A . 73 VAL HG22 1 1
3 4311 1 1 73 VAL HG23 H 11.129 -12.169 -9.052 1.00 . A A . 73 VAL HG23 1 1
3 4312 1 1 73 VAL N N 8.092 -11.626 -6.467 1.00 . A A . 73 VAL N 1 1
3 4313 1 1 73 VAL O O 8.600 -14.882 -7.771 1.00 . A A . 73 VAL O 1 1
3 4314 1 1 74 LYS C C 9.254 -15.963 -5.211 1.00 . A A . 74 LYS C 1 1
3 4315 1 1 74 LYS CA C 10.328 -14.971 -5.619 1.00 . A A . 74 LYS CA 1 1
3 4316 1 1 74 LYS CB C 11.213 -14.629 -4.419 1.00 . A A . 74 LYS CB 1 1
3 4317 1 1 74 LYS CD C 13.446 -14.763 -5.571 1.00 . A A . 74 LYS CD 1 1
3 4318 1 1 74 LYS CE C 14.149 -13.478 -5.164 1.00 . A A . 74 LYS CE 1 1
3 4319 1 1 74 LYS CG C 12.575 -15.304 -4.449 1.00 . A A . 74 LYS CG 1 1
3 4320 1 1 74 LYS H H 9.843 -12.914 -5.695 1.00 . A A . 74 LYS H 1 1
3 4321 1 1 74 LYS HA H 10.933 -15.404 -6.403 1.00 . A A . 74 LYS HA 1 1
3 4322 1 1 74 LYS HB2 H 11.367 -13.559 -4.395 1.00 . A A . 74 LYS HB2 1 1
3 4323 1 1 74 LYS HB3 H 10.703 -14.930 -3.516 1.00 . A A . 74 LYS HB3 1 1
3 4324 1 1 74 LYS HD2 H 14.191 -15.504 -5.825 1.00 . A A . 74 LYS HD2 1 1
3 4325 1 1 74 LYS HD3 H 12.825 -14.565 -6.432 1.00 . A A . 74 LYS HD3 1 1
3 4326 1 1 74 LYS HE2 H 13.528 -12.955 -4.450 1.00 . A A . 74 LYS HE2 1 1
3 4327 1 1 74 LYS HE3 H 15.093 -13.730 -4.703 1.00 . A A . 74 LYS HE3 1 1
3 4328 1 1 74 LYS HG2 H 13.071 -15.131 -3.505 1.00 . A A . 74 LYS HG2 1 1
3 4329 1 1 74 LYS HG3 H 12.435 -16.366 -4.594 1.00 . A A . 74 LYS HG3 1 1
3 4330 1 1 74 LYS HZ1 H 15.419 -12.398 -6.421 1.00 . A A . 74 LYS HZ1 1 1
3 4331 1 1 74 LYS HZ2 H 13.901 -11.684 -6.204 1.00 . A A . 74 LYS HZ2 1 1
3 4332 1 1 74 LYS HZ3 H 14.062 -13.039 -7.204 1.00 . A A . 74 LYS HZ3 1 1
3 4333 1 1 74 LYS N N 9.690 -13.774 -6.141 1.00 . A A . 74 LYS N 1 1
3 4334 1 1 74 LYS NZ N 14.400 -12.587 -6.330 1.00 . A A . 74 LYS NZ 1 1
3 4335 1 1 74 LYS O O 9.317 -17.146 -5.548 1.00 . A A . 74 LYS O 1 1
3 4336 1 1 75 LYS C C 6.014 -16.256 -5.232 1.00 . A A . 75 LYS C 1 1
3 4337 1 1 75 LYS CA C 7.090 -16.268 -4.142 1.00 . A A . 75 LYS CA 1 1
3 4338 1 1 75 LYS CB C 6.505 -15.792 -2.804 1.00 . A A . 75 LYS CB 1 1
3 4339 1 1 75 LYS CD C 7.405 -13.776 -1.600 1.00 . A A . 75 LYS CD 1 1
3 4340 1 1 75 LYS CE C 6.673 -13.233 -0.384 1.00 . A A . 75 LYS CE 1 1
3 4341 1 1 75 LYS CG C 6.432 -14.280 -2.653 1.00 . A A . 75 LYS CG 1 1
3 4342 1 1 75 LYS H H 8.234 -14.488 -4.327 1.00 . A A . 75 LYS H 1 1
3 4343 1 1 75 LYS HA H 7.444 -17.281 -4.024 1.00 . A A . 75 LYS HA 1 1
3 4344 1 1 75 LYS HB2 H 5.506 -16.189 -2.704 1.00 . A A . 75 LYS HB2 1 1
3 4345 1 1 75 LYS HB3 H 7.116 -16.180 -2.003 1.00 . A A . 75 LYS HB3 1 1
3 4346 1 1 75 LYS HD2 H 8.042 -14.592 -1.291 1.00 . A A . 75 LYS HD2 1 1
3 4347 1 1 75 LYS HD3 H 8.006 -12.988 -2.028 1.00 . A A . 75 LYS HD3 1 1
3 4348 1 1 75 LYS HE2 H 6.566 -12.165 -0.491 1.00 . A A . 75 LYS HE2 1 1
3 4349 1 1 75 LYS HE3 H 5.696 -13.691 -0.335 1.00 . A A . 75 LYS HE3 1 1
3 4350 1 1 75 LYS HG2 H 6.666 -13.820 -3.599 1.00 . A A . 75 LYS HG2 1 1
3 4351 1 1 75 LYS HG3 H 5.428 -14.009 -2.359 1.00 . A A . 75 LYS HG3 1 1
3 4352 1 1 75 LYS HZ1 H 7.114 -12.855 1.623 1.00 . A A . 75 LYS HZ1 1 1
3 4353 1 1 75 LYS HZ2 H 8.431 -13.428 0.729 1.00 . A A . 75 LYS HZ2 1 1
3 4354 1 1 75 LYS HZ3 H 7.202 -14.490 1.200 1.00 . A A . 75 LYS HZ3 1 1
3 4355 1 1 75 LYS N N 8.229 -15.448 -4.540 1.00 . A A . 75 LYS N 1 1
3 4356 1 1 75 LYS NZ N 7.406 -13.522 0.881 1.00 . A A . 75 LYS NZ 1 1
3 4357 1 1 75 LYS O O 5.868 -17.226 -5.977 1.00 . A A . 75 LYS O 1 1
3 4358 1 1 76 LEU C C 4.673 -14.148 -7.458 1.00 . A A . 76 LEU C 1 1
3 4359 1 1 76 LEU CA C 4.195 -15.032 -6.309 1.00 . A A . 76 LEU CA 1 1
3 4360 1 1 76 LEU CB C 2.916 -14.450 -5.697 1.00 . A A . 76 LEU CB 1 1
3 4361 1 1 76 LEU CD1 C 2.108 -12.490 -4.363 1.00 . A A . 76 LEU CD1 1 1
3 4362 1 1 76 LEU CD2 C 3.004 -14.511 -3.191 1.00 . A A . 76 LEU CD2 1 1
3 4363 1 1 76 LEU CG C 3.118 -13.627 -4.424 1.00 . A A . 76 LEU CG 1 1
3 4364 1 1 76 LEU H H 5.417 -14.425 -4.693 1.00 . A A . 76 LEU H 1 1
3 4365 1 1 76 LEU HA H 3.979 -16.017 -6.698 1.00 . A A . 76 LEU HA 1 1
3 4366 1 1 76 LEU HB2 H 2.447 -13.816 -6.437 1.00 . A A . 76 LEU HB2 1 1
3 4367 1 1 76 LEU HB3 H 2.246 -15.267 -5.470 1.00 . A A . 76 LEU HB3 1 1
3 4368 1 1 76 LEU HD11 H 2.019 -12.036 -5.338 1.00 . A A . 76 LEU HD11 1 1
3 4369 1 1 76 LEU HD12 H 2.442 -11.750 -3.650 1.00 . A A . 76 LEU HD12 1 1
3 4370 1 1 76 LEU HD13 H 1.149 -12.877 -4.057 1.00 . A A . 76 LEU HD13 1 1
3 4371 1 1 76 LEU HD21 H 1.996 -14.891 -3.112 1.00 . A A . 76 LEU HD21 1 1
3 4372 1 1 76 LEU HD22 H 3.241 -13.933 -2.310 1.00 . A A . 76 LEU HD22 1 1
3 4373 1 1 76 LEU HD23 H 3.695 -15.337 -3.276 1.00 . A A . 76 LEU HD23 1 1
3 4374 1 1 76 LEU HG H 4.107 -13.194 -4.435 1.00 . A A . 76 LEU HG 1 1
3 4375 1 1 76 LEU N N 5.235 -15.176 -5.293 1.00 . A A . 76 LEU N 1 1
3 4376 1 1 76 LEU O O 5.363 -14.609 -8.367 1.00 . A A . 76 LEU O 1 1
3 4377 1 1 77 GLY C C 4.956 -10.541 -7.870 1.00 . A A . 77 GLY C 1 1
3 4378 1 1 77 GLY CA C 4.695 -11.927 -8.431 1.00 . A A . 77 GLY CA 1 1
3 4379 1 1 77 GLY H H 3.754 -12.561 -6.649 1.00 . A A . 77 GLY H 1 1
3 4380 1 1 77 GLY HA2 H 5.595 -12.285 -8.910 1.00 . A A . 77 GLY HA2 1 1
3 4381 1 1 77 GLY HA3 H 3.907 -11.863 -9.168 1.00 . A A . 77 GLY HA3 1 1
3 4382 1 1 77 GLY N N 4.301 -12.869 -7.402 1.00 . A A . 77 GLY N 1 1
3 4383 1 1 77 GLY O O 6.096 -10.186 -7.588 1.00 . A A . 77 GLY O 1 1
3 4384 1 1 78 HIS C C 2.799 -8.040 -6.338 1.00 . A A . 78 HIS C 1 1
3 4385 1 1 78 HIS CA C 4.027 -8.405 -7.165 1.00 . A A . 78 HIS CA 1 1
3 4386 1 1 78 HIS CB C 4.239 -7.375 -8.279 1.00 . A A . 78 HIS CB 1 1
3 4387 1 1 78 HIS CD2 C 4.340 -7.796 -10.826 1.00 . A A . 78 HIS CD2 1 1
3 4388 1 1 78 HIS CE1 C 2.328 -8.606 -11.050 1.00 . A A . 78 HIS CE1 1 1
3 4389 1 1 78 HIS CG C 3.726 -7.816 -9.617 1.00 . A A . 78 HIS CG 1 1
3 4390 1 1 78 HIS H H 3.008 -10.093 -7.945 1.00 . A A . 78 HIS H 1 1
3 4391 1 1 78 HIS HA H 4.891 -8.399 -6.516 1.00 . A A . 78 HIS HA 1 1
3 4392 1 1 78 HIS HB2 H 3.729 -6.461 -8.015 1.00 . A A . 78 HIS HB2 1 1
3 4393 1 1 78 HIS HB3 H 5.298 -7.175 -8.377 1.00 . A A . 78 HIS HB3 1 1
3 4394 1 1 78 HIS HD2 H 5.340 -7.450 -11.040 1.00 . A A . 78 HIS HD2 1 1
3 4395 1 1 78 HIS HE1 H 1.439 -9.028 -11.495 1.00 . A A . 78 HIS HE1 1 1
3 4396 1 1 78 HIS HE2 H 3.590 -8.418 -12.693 1.00 . A A . 78 HIS HE2 1 1
3 4397 1 1 78 HIS N N 3.899 -9.751 -7.716 1.00 . A A . 78 HIS N 1 1
3 4398 1 1 78 HIS ND1 N 2.458 -8.326 -9.765 1.00 . A A . 78 HIS ND1 1 1
3 4399 1 1 78 HIS NE2 N 3.442 -8.302 -11.731 1.00 . A A . 78 HIS NE2 1 1
3 4400 1 1 78 HIS O O 1.707 -8.560 -6.573 1.00 . A A . 78 HIS O 1 1
3 4401 1 1 79 GLU C C 1.339 -5.401 -5.022 1.00 . A A . 79 GLU C 1 1
3 4402 1 1 79 GLU CA C 1.900 -6.720 -4.509 1.00 . A A . 79 GLU CA 1 1
3 4403 1 1 79 GLU CB C 2.402 -6.565 -3.069 1.00 . A A . 79 GLU CB 1 1
3 4404 1 1 79 GLU CD C 4.187 -7.526 -1.559 1.00 . A A . 79 GLU CD 1 1
3 4405 1 1 79 GLU CG C 3.882 -6.873 -2.892 1.00 . A A . 79 GLU CG 1 1
3 4406 1 1 79 GLU H H 3.870 -6.770 -5.224 1.00 . A A . 79 GLU H 1 1
3 4407 1 1 79 GLU HA H 1.123 -7.471 -4.538 1.00 . A A . 79 GLU HA 1 1
3 4408 1 1 79 GLU HB2 H 2.228 -5.548 -2.749 1.00 . A A . 79 GLU HB2 1 1
3 4409 1 1 79 GLU HB3 H 1.841 -7.233 -2.433 1.00 . A A . 79 GLU HB3 1 1
3 4410 1 1 79 GLU HG2 H 4.196 -7.539 -3.682 1.00 . A A . 79 GLU HG2 1 1
3 4411 1 1 79 GLU HG3 H 4.439 -5.949 -2.958 1.00 . A A . 79 GLU HG3 1 1
3 4412 1 1 79 GLU N N 2.985 -7.157 -5.361 1.00 . A A . 79 GLU N 1 1
3 4413 1 1 79 GLU O O 1.538 -4.351 -4.418 1.00 . A A . 79 GLU O 1 1
3 4414 1 1 79 GLU OE1 O 3.924 -8.738 -1.417 1.00 . A A . 79 GLU OE1 1 1
3 4415 1 1 79 GLU OE2 O 4.694 -6.826 -0.656 1.00 . A A . 79 GLU OE2 1 1
3 4416 1 1 80 VAL C C -1.361 -4.058 -6.431 1.00 . A A . 80 VAL C 1 1
3 4417 1 1 80 VAL CA C 0.108 -4.257 -6.772 1.00 . A A . 80 VAL CA 1 1
3 4418 1 1 80 VAL CB C 0.263 -4.303 -8.305 1.00 . A A . 80 VAL CB 1 1
3 4419 1 1 80 VAL CG1 C 0.341 -2.894 -8.872 1.00 . A A . 80 VAL CG1 1 1
3 4420 1 1 80 VAL CG2 C 1.488 -5.115 -8.699 1.00 . A A . 80 VAL CG2 1 1
3 4421 1 1 80 VAL H H 0.537 -6.321 -6.603 1.00 . A A . 80 VAL H 1 1
3 4422 1 1 80 VAL HA H 0.671 -3.413 -6.403 1.00 . A A . 80 VAL HA 1 1
3 4423 1 1 80 VAL HB H -0.610 -4.785 -8.720 1.00 . A A . 80 VAL HB 1 1
3 4424 1 1 80 VAL HG11 H 1.367 -2.661 -9.117 1.00 . A A . 80 VAL HG11 1 1
3 4425 1 1 80 VAL HG12 H -0.023 -2.190 -8.138 1.00 . A A . 80 VAL HG12 1 1
3 4426 1 1 80 VAL HG13 H -0.265 -2.831 -9.764 1.00 . A A . 80 VAL HG13 1 1
3 4427 1 1 80 VAL HG21 H 2.366 -4.691 -8.234 1.00 . A A . 80 VAL HG21 1 1
3 4428 1 1 80 VAL HG22 H 1.605 -5.095 -9.772 1.00 . A A . 80 VAL HG22 1 1
3 4429 1 1 80 VAL HG23 H 1.366 -6.137 -8.369 1.00 . A A . 80 VAL HG23 1 1
3 4430 1 1 80 VAL N N 0.644 -5.460 -6.150 1.00 . A A . 80 VAL N 1 1
3 4431 1 1 80 VAL O O -2.200 -4.912 -6.718 1.00 . A A . 80 VAL O 1 1
3 4432 1 1 81 LEU C C -3.402 -1.171 -5.866 1.00 . A A . 81 LEU C 1 1
3 4433 1 1 81 LEU CA C -3.035 -2.590 -5.452 1.00 . A A . 81 LEU CA 1 1
3 4434 1 1 81 LEU CB C -3.231 -2.776 -3.943 1.00 . A A . 81 LEU CB 1 1
3 4435 1 1 81 LEU CD1 C -4.149 -0.818 -2.673 1.00 . A A . 81 LEU CD1 1 1
3 4436 1 1 81 LEU CD2 C -2.092 -1.982 -1.854 1.00 . A A . 81 LEU CD2 1 1
3 4437 1 1 81 LEU CG C -2.885 -1.559 -3.080 1.00 . A A . 81 LEU CG 1 1
3 4438 1 1 81 LEU H H -0.953 -2.271 -5.630 1.00 . A A . 81 LEU H 1 1
3 4439 1 1 81 LEU HA H -3.682 -3.272 -5.972 1.00 . A A . 81 LEU HA 1 1
3 4440 1 1 81 LEU HB2 H -4.265 -3.031 -3.765 1.00 . A A . 81 LEU HB2 1 1
3 4441 1 1 81 LEU HB3 H -2.615 -3.603 -3.622 1.00 . A A . 81 LEU HB3 1 1
3 4442 1 1 81 LEU HD11 H -3.944 0.241 -2.617 1.00 . A A . 81 LEU HD11 1 1
3 4443 1 1 81 LEU HD12 H -4.479 -1.171 -1.707 1.00 . A A . 81 LEU HD12 1 1
3 4444 1 1 81 LEU HD13 H -4.922 -0.996 -3.406 1.00 . A A . 81 LEU HD13 1 1
3 4445 1 1 81 LEU HD21 H -1.040 -2.004 -2.095 1.00 . A A . 81 LEU HD21 1 1
3 4446 1 1 81 LEU HD22 H -2.410 -2.966 -1.542 1.00 . A A . 81 LEU HD22 1 1
3 4447 1 1 81 LEU HD23 H -2.264 -1.278 -1.053 1.00 . A A . 81 LEU HD23 1 1
3 4448 1 1 81 LEU HG H -2.272 -0.881 -3.656 1.00 . A A . 81 LEU HG 1 1
3 4449 1 1 81 LEU N N -1.667 -2.911 -5.831 1.00 . A A . 81 LEU N 1 1
3 4450 1 1 81 LEU O O -4.529 -0.914 -6.292 1.00 . A A . 81 LEU O 1 1
3 4451 1 1 82 GLU C C -1.415 1.861 -6.515 1.00 . A A . 82 GLU C 1 1
3 4452 1 1 82 GLU CA C -2.699 1.141 -6.108 1.00 . A A . 82 GLU CA 1 1
3 4453 1 1 82 GLU CB C -3.360 1.880 -4.943 1.00 . A A . 82 GLU CB 1 1
3 4454 1 1 82 GLU CD C -4.181 4.264 -5.097 1.00 . A A . 82 GLU CD 1 1
3 4455 1 1 82 GLU CG C -4.488 2.804 -5.370 1.00 . A A . 82 GLU CG 1 1
3 4456 1 1 82 GLU H H -1.571 -0.516 -5.394 1.00 . A A . 82 GLU H 1 1
3 4457 1 1 82 GLU HA H -3.375 1.143 -6.950 1.00 . A A . 82 GLU HA 1 1
3 4458 1 1 82 GLU HB2 H -3.762 1.153 -4.253 1.00 . A A . 82 GLU HB2 1 1
3 4459 1 1 82 GLU HB3 H -2.612 2.470 -4.434 1.00 . A A . 82 GLU HB3 1 1
3 4460 1 1 82 GLU HG2 H -4.658 2.680 -6.429 1.00 . A A . 82 GLU HG2 1 1
3 4461 1 1 82 GLU HG3 H -5.382 2.533 -4.828 1.00 . A A . 82 GLU HG3 1 1
3 4462 1 1 82 GLU N N -2.450 -0.252 -5.745 1.00 . A A . 82 GLU N 1 1
3 4463 1 1 82 GLU O O -0.357 1.652 -5.924 1.00 . A A . 82 GLU O 1 1
3 4464 1 1 82 GLU OE1 O -3.869 4.598 -3.935 1.00 . A A . 82 GLU OE1 1 1
3 4465 1 1 82 GLU OE2 O -4.255 5.073 -6.046 1.00 . A A . 82 GLU OE2 1 1
3 4466 1 1 83 ILE C C -0.867 4.907 -8.422 1.00 . A A . 83 ILE C 1 1
3 4467 1 1 83 ILE CA C -0.399 3.514 -8.008 1.00 . A A . 83 ILE CA 1 1
3 4468 1 1 83 ILE CB C 0.297 2.847 -9.212 1.00 . A A . 83 ILE CB 1 1
3 4469 1 1 83 ILE CD1 C 0.070 0.396 -9.850 1.00 . A A . 83 ILE CD1 1 1
3 4470 1 1 83 ILE CG1 C 0.666 1.398 -8.887 1.00 . A A . 83 ILE CG1 1 1
3 4471 1 1 83 ILE CG2 C 1.538 3.633 -9.612 1.00 . A A . 83 ILE CG2 1 1
3 4472 1 1 83 ILE H H -2.409 2.852 -7.940 1.00 . A A . 83 ILE H 1 1
3 4473 1 1 83 ILE HA H 0.317 3.606 -7.206 1.00 . A A . 83 ILE HA 1 1
3 4474 1 1 83 ILE HB H -0.388 2.859 -10.046 1.00 . A A . 83 ILE HB 1 1
3 4475 1 1 83 ILE HD11 H 0.120 0.788 -10.855 1.00 . A A . 83 ILE HD11 1 1
3 4476 1 1 83 ILE HD12 H -0.962 0.212 -9.586 1.00 . A A . 83 ILE HD12 1 1
3 4477 1 1 83 ILE HD13 H 0.625 -0.529 -9.797 1.00 . A A . 83 ILE HD13 1 1
3 4478 1 1 83 ILE HG12 H 1.740 1.291 -8.920 1.00 . A A . 83 ILE HG12 1 1
3 4479 1 1 83 ILE HG13 H 0.313 1.156 -7.896 1.00 . A A . 83 ILE HG13 1 1
3 4480 1 1 83 ILE HG21 H 2.389 3.270 -9.056 1.00 . A A . 83 ILE HG21 1 1
3 4481 1 1 83 ILE HG22 H 1.385 4.680 -9.395 1.00 . A A . 83 ILE HG22 1 1
3 4482 1 1 83 ILE HG23 H 1.717 3.507 -10.669 1.00 . A A . 83 ILE HG23 1 1
3 4483 1 1 83 ILE N N -1.530 2.724 -7.524 1.00 . A A . 83 ILE N 1 1
3 4484 1 1 83 ILE O O -1.837 5.043 -9.168 1.00 . A A . 83 ILE O 1 1
3 4485 1 1 84 GLU C C 0.612 8.270 -8.090 1.00 . A A . 84 GLU C 1 1
3 4486 1 1 84 GLU CA C -0.561 7.312 -8.255 1.00 . A A . 84 GLU CA 1 1
3 4487 1 1 84 GLU CB C -1.725 7.761 -7.368 1.00 . A A . 84 GLU CB 1 1
3 4488 1 1 84 GLU CD C -2.164 8.869 -5.140 1.00 . A A . 84 GLU CD 1 1
3 4489 1 1 84 GLU CG C -1.384 7.804 -5.888 1.00 . A A . 84 GLU CG 1 1
3 4490 1 1 84 GLU H H 0.577 5.778 -7.335 1.00 . A A . 84 GLU H 1 1
3 4491 1 1 84 GLU HA H -0.879 7.335 -9.286 1.00 . A A . 84 GLU HA 1 1
3 4492 1 1 84 GLU HB2 H -2.032 8.750 -7.673 1.00 . A A . 84 GLU HB2 1 1
3 4493 1 1 84 GLU HB3 H -2.550 7.079 -7.505 1.00 . A A . 84 GLU HB3 1 1
3 4494 1 1 84 GLU HG2 H -1.608 6.843 -5.451 1.00 . A A . 84 GLU HG2 1 1
3 4495 1 1 84 GLU HG3 H -0.329 8.011 -5.780 1.00 . A A . 84 GLU HG3 1 1
3 4496 1 1 84 GLU N N -0.186 5.940 -7.932 1.00 . A A . 84 GLU N 1 1
3 4497 1 1 84 GLU O O 1.714 7.870 -7.710 1.00 . A A . 84 GLU O 1 1
3 4498 1 1 84 GLU OE1 O -3.120 9.425 -5.722 1.00 . A A . 84 GLU OE1 1 1
3 4499 1 1 84 GLU OE2 O -1.821 9.145 -3.971 1.00 . A A . 84 GLU OE2 1 1
3 4500 1 1 85 GLU C C 0.815 11.795 -7.524 1.00 . A A . 85 GLU C 1 1
3 4501 1 1 85 GLU CA C 1.372 10.580 -8.259 1.00 . A A . 85 GLU CA 1 1
3 4502 1 1 85 GLU CB C 1.866 10.989 -9.648 1.00 . A A . 85 GLU CB 1 1
3 4503 1 1 85 GLU CD C 1.185 11.133 -12.079 1.00 . A A . 85 GLU CD 1 1
3 4504 1 1 85 GLU CG C 0.744 11.274 -10.634 1.00 . A A . 85 GLU CG 1 1
3 4505 1 1 85 GLU H H -0.546 9.787 -8.669 1.00 . A A . 85 GLU H 1 1
3 4506 1 1 85 GLU HA H 2.198 10.178 -7.691 1.00 . A A . 85 GLU HA 1 1
3 4507 1 1 85 GLU HB2 H 2.471 11.878 -9.556 1.00 . A A . 85 GLU HB2 1 1
3 4508 1 1 85 GLU HB3 H 2.474 10.191 -10.050 1.00 . A A . 85 GLU HB3 1 1
3 4509 1 1 85 GLU HG2 H -0.063 10.581 -10.451 1.00 . A A . 85 GLU HG2 1 1
3 4510 1 1 85 GLU HG3 H 0.394 12.284 -10.478 1.00 . A A . 85 GLU HG3 1 1
3 4511 1 1 85 GLU N N 0.354 9.542 -8.370 1.00 . A A . 85 GLU N 1 1
3 4512 1 1 85 GLU O O -0.400 11.976 -7.436 1.00 . A A . 85 GLU O 1 1
3 4513 1 1 85 GLU OE1 O 2.049 10.276 -12.355 1.00 . A A . 85 GLU OE1 1 1
3 4514 1 1 85 GLU OE2 O 0.662 11.880 -12.933 1.00 . A A . 85 GLU OE2 1 1
3 4515 1 1 86 VAL C C 1.858 15.078 -6.871 1.00 . A A . 86 VAL C 1 1
3 4516 1 1 86 VAL CA C 1.300 13.805 -6.242 1.00 . A A . 86 VAL CA 1 1
3 4517 1 1 86 VAL CB C 1.756 13.726 -4.774 1.00 . A A . 86 VAL CB 1 1
3 4518 1 1 86 VAL CG1 C 1.164 14.870 -3.965 1.00 . A A . 86 VAL CG1 1 1
3 4519 1 1 86 VAL CG2 C 1.374 12.384 -4.173 1.00 . A A . 86 VAL CG2 1 1
3 4520 1 1 86 VAL H H 2.663 12.418 -7.081 1.00 . A A . 86 VAL H 1 1
3 4521 1 1 86 VAL HA H 0.222 13.850 -6.255 1.00 . A A . 86 VAL HA 1 1
3 4522 1 1 86 VAL HB H 2.833 13.815 -4.746 1.00 . A A . 86 VAL HB 1 1
3 4523 1 1 86 VAL HG11 H 1.765 15.756 -4.102 1.00 . A A . 86 VAL HG11 1 1
3 4524 1 1 86 VAL HG12 H 1.151 14.602 -2.919 1.00 . A A . 86 VAL HG12 1 1
3 4525 1 1 86 VAL HG13 H 0.156 15.064 -4.300 1.00 . A A . 86 VAL HG13 1 1
3 4526 1 1 86 VAL HG21 H 2.079 11.632 -4.494 1.00 . A A . 86 VAL HG21 1 1
3 4527 1 1 86 VAL HG22 H 0.383 12.113 -4.506 1.00 . A A . 86 VAL HG22 1 1
3 4528 1 1 86 VAL HG23 H 1.387 12.454 -3.095 1.00 . A A . 86 VAL HG23 1 1
3 4529 1 1 86 VAL N N 1.709 12.620 -6.987 1.00 . A A . 86 VAL N 1 1
3 4530 1 1 86 VAL O O 1.106 15.906 -7.387 1.00 . A A . 86 VAL O 1 1
3 4531 1 1 87 GLY C C 4.848 16.083 -8.431 1.00 . A A . 87 GLY C 1 1
3 4532 1 1 87 GLY CA C 3.809 16.415 -7.375 1.00 . A A . 87 GLY CA 1 1
3 4533 1 1 87 GLY H H 3.725 14.543 -6.389 1.00 . A A . 87 GLY H 1 1
3 4534 1 1 87 GLY HA2 H 3.049 17.040 -7.819 1.00 . A A . 87 GLY HA2 1 1
3 4535 1 1 87 GLY HA3 H 4.287 16.961 -6.575 1.00 . A A . 87 GLY HA3 1 1
3 4536 1 1 87 GLY N N 3.178 15.231 -6.819 1.00 . A A . 87 GLY N 1 1
3 4537 1 1 87 GLY O O 4.683 15.123 -9.184 1.00 . A A . 87 GLY O 1 1
3 4538 1 1 88 PRO C C 7.596 15.248 -9.421 1.00 . A A . 88 PRO C 1 1
3 4539 1 1 88 PRO CA C 6.999 16.650 -9.506 1.00 . A A . 88 PRO CA 1 1
3 4540 1 1 88 PRO CB C 8.052 17.705 -9.153 1.00 . A A . 88 PRO CB 1 1
3 4541 1 1 88 PRO CD C 6.216 18.041 -7.663 1.00 . A A . 88 PRO CD 1 1
3 4542 1 1 88 PRO CG C 7.304 18.759 -8.410 1.00 . A A . 88 PRO CG 1 1
3 4543 1 1 88 PRO HA H 6.640 16.823 -10.510 1.00 . A A . 88 PRO HA 1 1
3 4544 1 1 88 PRO HB2 H 8.820 17.259 -8.538 1.00 . A A . 88 PRO HB2 1 1
3 4545 1 1 88 PRO HB3 H 8.491 18.098 -10.058 1.00 . A A . 88 PRO HB3 1 1
3 4546 1 1 88 PRO HD2 H 6.565 17.735 -6.688 1.00 . A A . 88 PRO HD2 1 1
3 4547 1 1 88 PRO HD3 H 5.342 18.669 -7.574 1.00 . A A . 88 PRO HD3 1 1
3 4548 1 1 88 PRO HG2 H 7.966 19.260 -7.719 1.00 . A A . 88 PRO HG2 1 1
3 4549 1 1 88 PRO HG3 H 6.879 19.467 -9.105 1.00 . A A . 88 PRO HG3 1 1
3 4550 1 1 88 PRO N N 5.939 16.870 -8.516 1.00 . A A . 88 PRO N 1 1
3 4551 1 1 88 PRO O O 7.221 14.358 -10.186 1.00 . A A . 88 PRO O 1 1
3 4552 1 1 89 SER C C 8.571 12.991 -7.157 1.00 . A A . 89 SER C 1 1
3 4553 1 1 89 SER CA C 9.178 13.760 -8.322 1.00 . A A . 89 SER CA 1 1
3 4554 1 1 89 SER CB C 10.680 13.942 -8.101 1.00 . A A . 89 SER CB 1 1
3 4555 1 1 89 SER H H 8.790 15.801 -7.913 1.00 . A A . 89 SER H 1 1
3 4556 1 1 89 SER HA H 9.020 13.195 -9.226 1.00 . A A . 89 SER HA 1 1
3 4557 1 1 89 SER HB2 H 11.134 12.980 -7.914 1.00 . A A . 89 SER HB2 1 1
3 4558 1 1 89 SER HB3 H 11.121 14.384 -8.983 1.00 . A A . 89 SER HB3 1 1
3 4559 1 1 89 SER HG H 11.841 14.668 -6.700 1.00 . A A . 89 SER HG 1 1
3 4560 1 1 89 SER N N 8.529 15.055 -8.493 1.00 . A A . 89 SER N 1 1
3 4561 1 1 89 SER O O 8.938 11.845 -6.898 1.00 . A A . 89 SER O 1 1
3 4562 1 1 89 SER OG O 10.934 14.787 -6.993 1.00 . A A . 89 SER OG 1 1
3 4563 1 1 90 GLU C C 5.778 12.177 -5.784 1.00 . A A . 90 GLU C 1 1
3 4564 1 1 90 GLU CA C 6.973 13.003 -5.321 1.00 . A A . 90 GLU CA 1 1
3 4565 1 1 90 GLU CB C 6.518 14.060 -4.310 1.00 . A A . 90 GLU CB 1 1
3 4566 1 1 90 GLU CD C 6.980 16.543 -4.272 1.00 . A A . 90 GLU CD 1 1
3 4567 1 1 90 GLU CG C 6.209 15.415 -4.929 1.00 . A A . 90 GLU CG 1 1
3 4568 1 1 90 GLU H H 7.389 14.536 -6.726 1.00 . A A . 90 GLU H 1 1
3 4569 1 1 90 GLU HA H 7.684 12.345 -4.844 1.00 . A A . 90 GLU HA 1 1
3 4570 1 1 90 GLU HB2 H 5.626 13.705 -3.814 1.00 . A A . 90 GLU HB2 1 1
3 4571 1 1 90 GLU HB3 H 7.297 14.195 -3.575 1.00 . A A . 90 GLU HB3 1 1
3 4572 1 1 90 GLU HG2 H 6.466 15.385 -5.977 1.00 . A A . 90 GLU HG2 1 1
3 4573 1 1 90 GLU HG3 H 5.152 15.612 -4.823 1.00 . A A . 90 GLU HG3 1 1
3 4574 1 1 90 GLU N N 7.640 13.628 -6.460 1.00 . A A . 90 GLU N 1 1
3 4575 1 1 90 GLU O O 4.830 12.708 -6.362 1.00 . A A . 90 GLU O 1 1
3 4576 1 1 90 GLU OE1 O 6.812 16.745 -3.053 1.00 . A A . 90 GLU OE1 1 1
3 4577 1 1 90 GLU OE2 O 7.753 17.223 -4.980 1.00 . A A . 90 GLU OE2 1 1
3 4578 1 1 91 TRP C C 4.345 9.069 -4.771 1.00 . A A . 91 TRP C 1 1
3 4579 1 1 91 TRP CA C 4.764 9.967 -5.931 1.00 . A A . 91 TRP CA 1 1
3 4580 1 1 91 TRP CB C 5.207 9.108 -7.119 1.00 . A A . 91 TRP CB 1 1
3 4581 1 1 91 TRP CD1 C 5.274 10.908 -8.943 1.00 . A A . 91 TRP CD1 1 1
3 4582 1 1 91 TRP CD2 C 7.167 9.729 -8.744 1.00 . A A . 91 TRP CD2 1 1
3 4583 1 1 91 TRP CE2 C 7.334 10.677 -9.772 1.00 . A A . 91 TRP CE2 1 1
3 4584 1 1 91 TRP CE3 C 8.228 8.874 -8.438 1.00 . A A . 91 TRP CE3 1 1
3 4585 1 1 91 TRP CG C 5.843 9.895 -8.225 1.00 . A A . 91 TRP CG 1 1
3 4586 1 1 91 TRP CH2 C 9.541 9.940 -10.174 1.00 . A A . 91 TRP CH2 1 1
3 4587 1 1 91 TRP CZ2 C 8.519 10.791 -10.495 1.00 . A A . 91 TRP CZ2 1 1
3 4588 1 1 91 TRP CZ3 C 9.404 8.988 -9.157 1.00 . A A . 91 TRP CZ3 1 1
3 4589 1 1 91 TRP H H 6.622 10.508 -5.073 1.00 . A A . 91 TRP H 1 1
3 4590 1 1 91 TRP HA H 3.918 10.569 -6.228 1.00 . A A . 91 TRP HA 1 1
3 4591 1 1 91 TRP HB2 H 5.923 8.376 -6.777 1.00 . A A . 91 TRP HB2 1 1
3 4592 1 1 91 TRP HB3 H 4.345 8.599 -7.526 1.00 . A A . 91 TRP HB3 1 1
3 4593 1 1 91 TRP HD1 H 4.269 11.272 -8.790 1.00 . A A . 91 TRP HD1 1 1
3 4594 1 1 91 TRP HE1 H 5.991 12.111 -10.508 1.00 . A A . 91 TRP HE1 1 1
3 4595 1 1 91 TRP HE3 H 8.141 8.133 -7.657 1.00 . A A . 91 TRP HE3 1 1
3 4596 1 1 91 TRP HH2 H 10.478 9.993 -10.709 1.00 . A A . 91 TRP HH2 1 1
3 4597 1 1 91 TRP HZ2 H 8.641 11.520 -11.283 1.00 . A A . 91 TRP HZ2 1 1
3 4598 1 1 91 TRP HZ3 H 10.235 8.335 -8.934 1.00 . A A . 91 TRP HZ3 1 1
3 4599 1 1 91 TRP N N 5.837 10.871 -5.534 1.00 . A A . 91 TRP N 1 1
3 4600 1 1 91 TRP NE1 N 6.165 11.383 -9.875 1.00 . A A . 91 TRP NE1 1 1
3 4601 1 1 91 TRP O O 5.063 8.942 -3.776 1.00 . A A . 91 TRP O 1 1
3 4602 1 1 92 LYS C C 2.366 6.174 -4.475 1.00 . A A . 92 LYS C 1 1
3 4603 1 1 92 LYS CA C 2.660 7.548 -3.885 1.00 . A A . 92 LYS CA 1 1
3 4604 1 1 92 LYS CB C 1.386 8.129 -3.264 1.00 . A A . 92 LYS CB 1 1
3 4605 1 1 92 LYS CD C 0.585 7.868 -0.895 1.00 . A A . 92 LYS CD 1 1
3 4606 1 1 92 LYS CE C -0.808 8.470 -0.986 1.00 . A A . 92 LYS CE 1 1
3 4607 1 1 92 LYS CG C 1.561 8.577 -1.822 1.00 . A A . 92 LYS CG 1 1
3 4608 1 1 92 LYS H H 2.658 8.581 -5.731 1.00 . A A . 92 LYS H 1 1
3 4609 1 1 92 LYS HA H 3.413 7.446 -3.118 1.00 . A A . 92 LYS HA 1 1
3 4610 1 1 92 LYS HB2 H 1.072 8.981 -3.848 1.00 . A A . 92 LYS HB2 1 1
3 4611 1 1 92 LYS HB3 H 0.612 7.377 -3.293 1.00 . A A . 92 LYS HB3 1 1
3 4612 1 1 92 LYS HD2 H 0.534 6.826 -1.171 1.00 . A A . 92 LYS HD2 1 1
3 4613 1 1 92 LYS HD3 H 0.940 7.958 0.121 1.00 . A A . 92 LYS HD3 1 1
3 4614 1 1 92 LYS HE2 H -1.031 8.676 -2.022 1.00 . A A . 92 LYS HE2 1 1
3 4615 1 1 92 LYS HE3 H -1.521 7.756 -0.599 1.00 . A A . 92 LYS HE3 1 1
3 4616 1 1 92 LYS HG2 H 2.569 8.354 -1.505 1.00 . A A . 92 LYS HG2 1 1
3 4617 1 1 92 LYS HG3 H 1.389 9.642 -1.763 1.00 . A A . 92 LYS HG3 1 1
3 4618 1 1 92 LYS HZ1 H -1.566 10.393 -0.687 1.00 . A A . 92 LYS HZ1 1 1
3 4619 1 1 92 LYS HZ2 H 0.013 10.185 -0.119 1.00 . A A . 92 LYS HZ2 1 1
3 4620 1 1 92 LYS HZ3 H -1.289 9.537 0.746 1.00 . A A . 92 LYS HZ3 1 1
3 4621 1 1 92 LYS N N 3.179 8.444 -4.910 1.00 . A A . 92 LYS N 1 1
3 4622 1 1 92 LYS NZ N -0.920 9.735 -0.207 1.00 . A A . 92 LYS NZ 1 1
3 4623 1 1 92 LYS O O 1.695 6.061 -5.502 1.00 . A A . 92 LYS O 1 1
3 4624 1 1 93 ILE C C 2.076 2.898 -3.196 1.00 . A A . 93 ILE C 1 1
3 4625 1 1 93 ILE CA C 2.668 3.770 -4.295 1.00 . A A . 93 ILE CA 1 1
3 4626 1 1 93 ILE CB C 3.983 3.129 -4.784 1.00 . A A . 93 ILE CB 1 1
3 4627 1 1 93 ILE CD1 C 6.001 4.631 -4.391 1.00 . A A . 93 ILE CD1 1 1
3 4628 1 1 93 ILE CG1 C 4.921 4.194 -5.357 1.00 . A A . 93 ILE CG1 1 1
3 4629 1 1 93 ILE CG2 C 3.694 2.059 -5.824 1.00 . A A . 93 ILE CG2 1 1
3 4630 1 1 93 ILE H H 3.403 5.287 -3.014 1.00 . A A . 93 ILE H 1 1
3 4631 1 1 93 ILE HA H 1.980 3.803 -5.126 1.00 . A A . 93 ILE HA 1 1
3 4632 1 1 93 ILE HB H 4.461 2.654 -3.939 1.00 . A A . 93 ILE HB 1 1
3 4633 1 1 93 ILE HD11 H 6.383 3.768 -3.865 1.00 . A A . 93 ILE HD11 1 1
3 4634 1 1 93 ILE HD12 H 5.586 5.331 -3.680 1.00 . A A . 93 ILE HD12 1 1
3 4635 1 1 93 ILE HD13 H 6.803 5.104 -4.936 1.00 . A A . 93 ILE HD13 1 1
3 4636 1 1 93 ILE HG12 H 5.405 3.801 -6.239 1.00 . A A . 93 ILE HG12 1 1
3 4637 1 1 93 ILE HG13 H 4.344 5.067 -5.625 1.00 . A A . 93 ILE HG13 1 1
3 4638 1 1 93 ILE HG21 H 4.514 1.357 -5.858 1.00 . A A . 93 ILE HG21 1 1
3 4639 1 1 93 ILE HG22 H 3.577 2.521 -6.794 1.00 . A A . 93 ILE HG22 1 1
3 4640 1 1 93 ILE HG23 H 2.785 1.538 -5.562 1.00 . A A . 93 ILE HG23 1 1
3 4641 1 1 93 ILE N N 2.875 5.134 -3.825 1.00 . A A . 93 ILE N 1 1
3 4642 1 1 93 ILE O O 2.411 3.048 -2.022 1.00 . A A . 93 ILE O 1 1
3 4643 1 1 94 TYR C C 0.895 -0.367 -2.975 1.00 . A A . 94 TYR C 1 1
3 4644 1 1 94 TYR CA C 0.562 1.081 -2.637 1.00 . A A . 94 TYR CA 1 1
3 4645 1 1 94 TYR CB C -0.955 1.283 -2.623 1.00 . A A . 94 TYR CB 1 1
3 4646 1 1 94 TYR CD1 C -1.072 3.747 -2.073 1.00 . A A . 94 TYR CD1 1 1
3 4647 1 1 94 TYR CD2 C -2.190 2.215 -0.628 1.00 . A A . 94 TYR CD2 1 1
3 4648 1 1 94 TYR CE1 C -1.490 4.801 -1.284 1.00 . A A . 94 TYR CE1 1 1
3 4649 1 1 94 TYR CE2 C -2.612 3.265 0.164 1.00 . A A . 94 TYR CE2 1 1
3 4650 1 1 94 TYR CG C -1.411 2.436 -1.756 1.00 . A A . 94 TYR CG 1 1
3 4651 1 1 94 TYR CZ C -2.260 4.556 -0.167 1.00 . A A . 94 TYR CZ 1 1
3 4652 1 1 94 TYR H H 0.971 1.914 -4.538 1.00 . A A . 94 TYR H 1 1
3 4653 1 1 94 TYR HA H 0.955 1.308 -1.656 1.00 . A A . 94 TYR HA 1 1
3 4654 1 1 94 TYR HB2 H -1.295 1.472 -3.629 1.00 . A A . 94 TYR HB2 1 1
3 4655 1 1 94 TYR HB3 H -1.425 0.386 -2.252 1.00 . A A . 94 TYR HB3 1 1
3 4656 1 1 94 TYR HD1 H -0.468 3.935 -2.948 1.00 . A A . 94 TYR HD1 1 1
3 4657 1 1 94 TYR HD2 H -2.465 1.204 -0.370 1.00 . A A . 94 TYR HD2 1 1
3 4658 1 1 94 TYR HE1 H -1.212 5.813 -1.545 1.00 . A A . 94 TYR HE1 1 1
3 4659 1 1 94 TYR HE2 H -3.215 3.071 1.040 1.00 . A A . 94 TYR HE2 1 1
3 4660 1 1 94 TYR HH H -3.376 6.086 0.169 1.00 . A A . 94 TYR HH 1 1
3 4661 1 1 94 TYR N N 1.191 1.988 -3.586 1.00 . A A . 94 TYR N 1 1
3 4662 1 1 94 TYR O O 0.690 -0.816 -4.107 1.00 . A A . 94 TYR O 1 1
3 4663 1 1 94 TYR OH O -2.678 5.604 0.620 1.00 . A A . 94 TYR OH 1 1
3 4664 1 1 95 ILE C C 0.955 -3.364 -1.140 1.00 . A A . 95 ILE C 1 1
3 4665 1 1 95 ILE CA C 1.737 -2.500 -2.126 1.00 . A A . 95 ILE CA 1 1
3 4666 1 1 95 ILE CB C 3.263 -2.682 -1.903 1.00 . A A . 95 ILE CB 1 1
3 4667 1 1 95 ILE CD1 C 4.027 -2.485 -4.324 1.00 . A A . 95 ILE CD1 1 1
3 4668 1 1 95 ILE CG1 C 3.907 -3.374 -3.106 1.00 . A A . 95 ILE CG1 1 1
3 4669 1 1 95 ILE CG2 C 3.551 -3.466 -0.628 1.00 . A A . 95 ILE CG2 1 1
3 4670 1 1 95 ILE H H 1.488 -0.675 -1.094 1.00 . A A . 95 ILE H 1 1
3 4671 1 1 95 ILE HA H 1.499 -2.803 -3.135 1.00 . A A . 95 ILE HA 1 1
3 4672 1 1 95 ILE HB H 3.700 -1.701 -1.791 1.00 . A A . 95 ILE HB 1 1
3 4673 1 1 95 ILE HD11 H 3.614 -1.512 -4.102 1.00 . A A . 95 ILE HD11 1 1
3 4674 1 1 95 ILE HD12 H 3.483 -2.926 -5.146 1.00 . A A . 95 ILE HD12 1 1
3 4675 1 1 95 ILE HD13 H 5.067 -2.383 -4.594 1.00 . A A . 95 ILE HD13 1 1
3 4676 1 1 95 ILE HG12 H 4.900 -3.699 -2.834 1.00 . A A . 95 ILE HG12 1 1
3 4677 1 1 95 ILE HG13 H 3.313 -4.233 -3.380 1.00 . A A . 95 ILE HG13 1 1
3 4678 1 1 95 ILE HG21 H 4.582 -3.321 -0.342 1.00 . A A . 95 ILE HG21 1 1
3 4679 1 1 95 ILE HG22 H 3.370 -4.515 -0.802 1.00 . A A . 95 ILE HG22 1 1
3 4680 1 1 95 ILE HG23 H 2.905 -3.116 0.163 1.00 . A A . 95 ILE HG23 1 1
3 4681 1 1 95 ILE N N 1.353 -1.102 -1.966 1.00 . A A . 95 ILE N 1 1
3 4682 1 1 95 ILE O O 0.560 -2.888 -0.077 1.00 . A A . 95 ILE O 1 1
3 4683 1 1 96 LYS C C 0.245 -6.955 -0.828 1.00 . A A . 96 LYS C 1 1
3 4684 1 1 96 LYS CA C -0.109 -5.482 -0.638 1.00 . A A . 96 LYS CA 1 1
3 4685 1 1 96 LYS CB C -1.608 -5.254 -0.875 1.00 . A A . 96 LYS CB 1 1
3 4686 1 1 96 LYS CD C -3.168 -7.011 -1.767 1.00 . A A . 96 LYS CD 1 1
3 4687 1 1 96 LYS CE C -4.664 -6.741 -1.757 1.00 . A A . 96 LYS CE 1 1
3 4688 1 1 96 LYS CG C -2.491 -6.445 -0.529 1.00 . A A . 96 LYS CG 1 1
3 4689 1 1 96 LYS H H 1.000 -4.949 -2.383 1.00 . A A . 96 LYS H 1 1
3 4690 1 1 96 LYS HA H 0.124 -5.207 0.380 1.00 . A A . 96 LYS HA 1 1
3 4691 1 1 96 LYS HB2 H -1.928 -4.416 -0.272 1.00 . A A . 96 LYS HB2 1 1
3 4692 1 1 96 LYS HB3 H -1.762 -5.013 -1.917 1.00 . A A . 96 LYS HB3 1 1
3 4693 1 1 96 LYS HD2 H -2.734 -6.551 -2.642 1.00 . A A . 96 LYS HD2 1 1
3 4694 1 1 96 LYS HD3 H -3.006 -8.078 -1.798 1.00 . A A . 96 LYS HD3 1 1
3 4695 1 1 96 LYS HE2 H -5.125 -7.363 -1.006 1.00 . A A . 96 LYS HE2 1 1
3 4696 1 1 96 LYS HE3 H -4.827 -5.701 -1.513 1.00 . A A . 96 LYS HE3 1 1
3 4697 1 1 96 LYS HG2 H -1.882 -7.215 -0.081 1.00 . A A . 96 LYS HG2 1 1
3 4698 1 1 96 LYS HG3 H -3.249 -6.128 0.171 1.00 . A A . 96 LYS HG3 1 1
3 4699 1 1 96 LYS HZ1 H -5.004 -7.975 -3.409 1.00 . A A . 96 LYS HZ1 1 1
3 4700 1 1 96 LYS HZ2 H -4.990 -6.325 -3.779 1.00 . A A . 96 LYS HZ2 1 1
3 4701 1 1 96 LYS HZ3 H -6.326 -7.004 -2.996 1.00 . A A . 96 LYS HZ3 1 1
3 4702 1 1 96 LYS N N 0.672 -4.610 -1.513 1.00 . A A . 96 LYS N 1 1
3 4703 1 1 96 LYS NZ N -5.290 -7.031 -3.078 1.00 . A A . 96 LYS NZ 1 1
3 4704 1 1 96 LYS O O -0.089 -7.561 -1.847 1.00 . A A . 96 LYS O 1 1
3 4705 1 1 97 VAL C C -0.001 -9.804 0.093 1.00 . A A . 97 VAL C 1 1
3 4706 1 1 97 VAL CA C 1.254 -8.944 0.145 1.00 . A A . 97 VAL CA 1 1
3 4707 1 1 97 VAL CB C 2.087 -9.350 1.379 1.00 . A A . 97 VAL CB 1 1
3 4708 1 1 97 VAL CG1 C 2.700 -10.729 1.183 1.00 . A A . 97 VAL CG1 1 1
3 4709 1 1 97 VAL CG2 C 3.165 -8.318 1.669 1.00 . A A . 97 VAL CG2 1 1
3 4710 1 1 97 VAL H H 1.116 -7.002 0.973 1.00 . A A . 97 VAL H 1 1
3 4711 1 1 97 VAL HA H 1.845 -9.123 -0.741 1.00 . A A . 97 VAL HA 1 1
3 4712 1 1 97 VAL HB H 1.427 -9.395 2.233 1.00 . A A . 97 VAL HB 1 1
3 4713 1 1 97 VAL HG11 H 3.590 -10.645 0.578 1.00 . A A . 97 VAL HG11 1 1
3 4714 1 1 97 VAL HG12 H 1.987 -11.374 0.691 1.00 . A A . 97 VAL HG12 1 1
3 4715 1 1 97 VAL HG13 H 2.958 -11.148 2.147 1.00 . A A . 97 VAL HG13 1 1
3 4716 1 1 97 VAL HG21 H 2.920 -7.391 1.174 1.00 . A A . 97 VAL HG21 1 1
3 4717 1 1 97 VAL HG22 H 4.116 -8.680 1.306 1.00 . A A . 97 VAL HG22 1 1
3 4718 1 1 97 VAL HG23 H 3.226 -8.153 2.735 1.00 . A A . 97 VAL HG23 1 1
3 4719 1 1 97 VAL N N 0.897 -7.532 0.178 1.00 . A A . 97 VAL N 1 1
3 4720 1 1 97 VAL O O -0.840 -9.741 0.994 1.00 . A A . 97 VAL O 1 1
3 4721 1 1 98 LYS C C -1.063 -12.815 -0.521 1.00 . A A . 98 LYS C 1 1
3 4722 1 1 98 LYS CA C -1.302 -11.445 -1.149 1.00 . A A . 98 LYS CA 1 1
3 4723 1 1 98 LYS CB C -1.631 -11.602 -2.635 1.00 . A A . 98 LYS CB 1 1
3 4724 1 1 98 LYS CD C -3.014 -10.403 -4.360 1.00 . A A . 98 LYS CD 1 1
3 4725 1 1 98 LYS CE C -2.482 -10.378 -5.784 1.00 . A A . 98 LYS CE 1 1
3 4726 1 1 98 LYS CG C -1.891 -10.281 -3.343 1.00 . A A . 98 LYS CG 1 1
3 4727 1 1 98 LYS H H 0.561 -10.581 -1.662 1.00 . A A . 98 LYS H 1 1
3 4728 1 1 98 LYS HA H -2.138 -10.977 -0.651 1.00 . A A . 98 LYS HA 1 1
3 4729 1 1 98 LYS HB2 H -0.804 -12.092 -3.126 1.00 . A A . 98 LYS HB2 1 1
3 4730 1 1 98 LYS HB3 H -2.514 -12.217 -2.734 1.00 . A A . 98 LYS HB3 1 1
3 4731 1 1 98 LYS HD2 H -3.534 -11.335 -4.197 1.00 . A A . 98 LYS HD2 1 1
3 4732 1 1 98 LYS HD3 H -3.697 -9.578 -4.228 1.00 . A A . 98 LYS HD3 1 1
3 4733 1 1 98 LYS HE2 H -2.414 -9.351 -6.112 1.00 . A A . 98 LYS HE2 1 1
3 4734 1 1 98 LYS HE3 H -1.498 -10.824 -5.796 1.00 . A A . 98 LYS HE3 1 1
3 4735 1 1 98 LYS HG2 H -2.164 -9.538 -2.608 1.00 . A A . 98 LYS HG2 1 1
3 4736 1 1 98 LYS HG3 H -0.989 -9.973 -3.852 1.00 . A A . 98 LYS HG3 1 1
3 4737 1 1 98 LYS HZ1 H -3.514 -10.575 -7.590 1.00 . A A . 98 LYS HZ1 1 1
3 4738 1 1 98 LYS HZ2 H -4.285 -11.309 -6.274 1.00 . A A . 98 LYS HZ2 1 1
3 4739 1 1 98 LYS HZ3 H -2.926 -12.037 -6.972 1.00 . A A . 98 LYS HZ3 1 1
3 4740 1 1 98 LYS N N -0.140 -10.582 -0.977 1.00 . A A . 98 LYS N 1 1
3 4741 1 1 98 LYS NZ N -3.363 -11.128 -6.721 1.00 . A A . 98 LYS NZ 1 1
3 4742 1 1 98 LYS O O -2.034 -13.593 -0.415 1.00 . A A . 98 LYS O 1 1
3 4743 1 1 98 LYS OXT O 0.092 -13.098 -0.143 1.00 . A A . 98 LYS OXT 1 1
4 4744 1 1 1 GLY C C -29.263 -5.839 -9.866 1.00 . A A . 1 GLY C 1 1
4 4745 1 1 1 GLY CA C -27.860 -6.359 -10.116 1.00 . A A . 1 GLY CA 1 1
4 4746 1 1 1 GLY H1 H -28.038 -5.545 -12.032 1.00 . A A . 1 GLY H1 1 1
4 4747 1 1 1 GLY H2 H -26.723 -6.594 -11.852 1.00 . A A . 1 GLY H2 1 1
4 4748 1 1 1 GLY H3 H -26.658 -5.036 -11.197 1.00 . A A . 1 GLY H3 1 1
4 4749 1 1 1 GLY HA2 H -27.891 -7.438 -10.155 1.00 . A A . 1 GLY HA2 1 1
4 4750 1 1 1 GLY HA3 H -27.225 -6.057 -9.296 1.00 . A A . 1 GLY HA3 1 1
4 4751 1 1 1 GLY N N -27.280 -5.848 -11.388 1.00 . A A . 1 GLY N 1 1
4 4752 1 1 1 GLY O O -29.442 -4.702 -9.428 1.00 . A A . 1 GLY O 1 1
4 4753 1 1 2 SER C C -32.251 -7.019 -8.743 1.00 . A A . 2 SER C 1 1
4 4754 1 1 2 SER CA C -31.654 -6.295 -9.946 1.00 . A A . 2 SER CA 1 1
4 4755 1 1 2 SER CB C -32.471 -6.610 -11.201 1.00 . A A . 2 SER CB 1 1
4 4756 1 1 2 SER H H -30.051 -7.567 -10.491 1.00 . A A . 2 SER H 1 1
4 4757 1 1 2 SER HA H -31.685 -5.232 -9.763 1.00 . A A . 2 SER HA 1 1
4 4758 1 1 2 SER HB2 H -32.693 -7.667 -11.228 1.00 . A A . 2 SER HB2 1 1
4 4759 1 1 2 SER HB3 H -33.394 -6.049 -11.176 1.00 . A A . 2 SER HB3 1 1
4 4760 1 1 2 SER HG H -32.325 -5.748 -12.954 1.00 . A A . 2 SER HG 1 1
4 4761 1 1 2 SER N N -30.259 -6.674 -10.144 1.00 . A A . 2 SER N 1 1
4 4762 1 1 2 SER O O -33.402 -6.785 -8.374 1.00 . A A . 2 SER O 1 1
4 4763 1 1 2 SER OG O -31.758 -6.263 -12.375 1.00 . A A . 2 SER OG 1 1
4 4764 1 1 3 SER C C -31.735 -7.844 -5.692 1.00 . A A . 3 SER C 1 1
4 4765 1 1 3 SER CA C -31.909 -8.654 -6.972 1.00 . A A . 3 SER CA 1 1
4 4766 1 1 3 SER CB C -31.133 -9.969 -6.867 1.00 . A A . 3 SER CB 1 1
4 4767 1 1 3 SER H H -30.552 -8.038 -8.475 1.00 . A A . 3 SER H 1 1
4 4768 1 1 3 SER HA H -32.958 -8.874 -7.105 1.00 . A A . 3 SER HA 1 1
4 4769 1 1 3 SER HB2 H -30.658 -10.181 -7.813 1.00 . A A . 3 SER HB2 1 1
4 4770 1 1 3 SER HB3 H -30.380 -9.879 -6.098 1.00 . A A . 3 SER HB3 1 1
4 4771 1 1 3 SER HG H -31.600 -11.567 -5.836 1.00 . A A . 3 SER HG 1 1
4 4772 1 1 3 SER N N -31.460 -7.896 -8.134 1.00 . A A . 3 SER N 1 1
4 4773 1 1 3 SER O O -32.690 -7.638 -4.942 1.00 . A A . 3 SER O 1 1
4 4774 1 1 3 SER OG O -31.994 -11.044 -6.537 1.00 . A A . 3 SER OG 1 1
4 4775 1 1 4 HIS C C -29.997 -5.129 -4.623 1.00 . A A . 4 HIS C 1 1
4 4776 1 1 4 HIS CA C -30.212 -6.595 -4.261 1.00 . A A . 4 HIS CA 1 1
4 4777 1 1 4 HIS CB C -28.969 -7.143 -3.557 1.00 . A A . 4 HIS CB 1 1
4 4778 1 1 4 HIS CD2 C -28.048 -9.525 -3.186 1.00 . A A . 4 HIS CD2 1 1
4 4779 1 1 4 HIS CE1 C -29.957 -10.498 -2.778 1.00 . A A . 4 HIS CE1 1 1
4 4780 1 1 4 HIS CG C -29.044 -8.608 -3.257 1.00 . A A . 4 HIS CG 1 1
4 4781 1 1 4 HIS H H -29.792 -7.583 -6.085 1.00 . A A . 4 HIS H 1 1
4 4782 1 1 4 HIS HA H -31.057 -6.668 -3.592 1.00 . A A . 4 HIS HA 1 1
4 4783 1 1 4 HIS HB2 H -28.106 -6.977 -4.184 1.00 . A A . 4 HIS HB2 1 1
4 4784 1 1 4 HIS HB3 H -28.834 -6.620 -2.622 1.00 . A A . 4 HIS HB3 1 1
4 4785 1 1 4 HIS HD2 H -26.994 -9.350 -3.339 1.00 . A A . 4 HIS HD2 1 1
4 4786 1 1 4 HIS HE1 H -30.689 -11.257 -2.545 1.00 . A A . 4 HIS HE1 1 1
4 4787 1 1 4 HIS HE2 H -28.183 -11.583 -2.760 1.00 . A A . 4 HIS HE2 1 1
4 4788 1 1 4 HIS N N -30.511 -7.386 -5.449 1.00 . A A . 4 HIS N 1 1
4 4789 1 1 4 HIS ND1 N -30.245 -9.227 -2.999 1.00 . A A . 4 HIS ND1 1 1
4 4790 1 1 4 HIS NE2 N -28.639 -10.724 -2.881 1.00 . A A . 4 HIS NE2 1 1
4 4791 1 1 4 HIS O O -29.102 -4.796 -5.400 1.00 . A A . 4 HIS O 1 1
4 4792 1 1 5 HIS C C -30.643 -2.037 -3.011 1.00 . A A . 5 HIS C 1 1
4 4793 1 1 5 HIS CA C -30.724 -2.825 -4.314 1.00 . A A . 5 HIS CA 1 1
4 4794 1 1 5 HIS CB C -31.926 -2.354 -5.134 1.00 . A A . 5 HIS CB 1 1
4 4795 1 1 5 HIS CD2 C -31.314 -0.002 -6.002 1.00 . A A . 5 HIS CD2 1 1
4 4796 1 1 5 HIS CE1 C -31.174 -0.517 -8.115 1.00 . A A . 5 HIS CE1 1 1
4 4797 1 1 5 HIS CG C -31.581 -1.322 -6.161 1.00 . A A . 5 HIS CG 1 1
4 4798 1 1 5 HIS H H -31.515 -4.583 -3.442 1.00 . A A . 5 HIS H 1 1
4 4799 1 1 5 HIS HA H -29.821 -2.653 -4.881 1.00 . A A . 5 HIS HA 1 1
4 4800 1 1 5 HIS HB2 H -32.358 -3.201 -5.646 1.00 . A A . 5 HIS HB2 1 1
4 4801 1 1 5 HIS HB3 H -32.662 -1.927 -4.468 1.00 . A A . 5 HIS HB3 1 1
4 4802 1 1 5 HIS HD2 H -31.306 0.550 -5.073 1.00 . A A . 5 HIS HD2 1 1
4 4803 1 1 5 HIS HE1 H -31.028 -0.431 -9.182 1.00 . A A . 5 HIS HE1 1 1
4 4804 1 1 5 HIS HE2 H -30.830 1.429 -7.468 1.00 . A A . 5 HIS HE2 1 1
4 4805 1 1 5 HIS N N -30.822 -4.257 -4.052 1.00 . A A . 5 HIS N 1 1
4 4806 1 1 5 HIS ND1 N -31.491 -1.640 -7.495 1.00 . A A . 5 HIS ND1 1 1
4 4807 1 1 5 HIS NE2 N -31.057 0.500 -7.250 1.00 . A A . 5 HIS NE2 1 1
4 4808 1 1 5 HIS O O -31.368 -2.320 -2.057 1.00 . A A . 5 HIS O 1 1
4 4809 1 1 6 HIS C C -30.833 0.609 -1.508 1.00 . A A . 6 HIS C 1 1
4 4810 1 1 6 HIS CA C -29.581 -0.215 -1.792 1.00 . A A . 6 HIS CA 1 1
4 4811 1 1 6 HIS CB C -28.375 0.712 -1.962 1.00 . A A . 6 HIS CB 1 1
4 4812 1 1 6 HIS CD2 C -27.531 0.991 -4.385 1.00 . A A . 6 HIS CD2 1 1
4 4813 1 1 6 HIS CE1 C -28.721 2.747 -4.890 1.00 . A A . 6 HIS CE1 1 1
4 4814 1 1 6 HIS CG C -28.287 1.344 -3.317 1.00 . A A . 6 HIS CG 1 1
4 4815 1 1 6 HIS H H -29.208 -0.869 -3.771 1.00 . A A . 6 HIS H 1 1
4 4816 1 1 6 HIS HA H -29.402 -0.873 -0.954 1.00 . A A . 6 HIS HA 1 1
4 4817 1 1 6 HIS HB2 H -28.432 1.504 -1.230 1.00 . A A . 6 HIS HB2 1 1
4 4818 1 1 6 HIS HB3 H -27.469 0.145 -1.802 1.00 . A A . 6 HIS HB3 1 1
4 4819 1 1 6 HIS HD2 H -26.839 0.164 -4.444 1.00 . A A . 6 HIS HD2 1 1
4 4820 1 1 6 HIS HE1 H -29.141 3.573 -5.445 1.00 . A A . 6 HIS HE1 1 1
4 4821 1 1 6 HIS HE2 H -27.426 1.901 -6.281 1.00 . A A . 6 HIS HE2 1 1
4 4822 1 1 6 HIS N N -29.758 -1.044 -2.979 1.00 . A A . 6 HIS N 1 1
4 4823 1 1 6 HIS ND1 N -29.034 2.452 -3.641 1.00 . A A . 6 HIS ND1 1 1
4 4824 1 1 6 HIS NE2 N -27.814 1.889 -5.381 1.00 . A A . 6 HIS NE2 1 1
4 4825 1 1 6 HIS O O -31.329 1.324 -2.379 1.00 . A A . 6 HIS O 1 1
4 4826 1 1 7 HIS C C -32.259 2.086 1.359 1.00 . A A . 7 HIS C 1 1
4 4827 1 1 7 HIS CA C -32.533 1.236 0.122 1.00 . A A . 7 HIS CA 1 1
4 4828 1 1 7 HIS CB C -33.680 0.261 0.404 1.00 . A A . 7 HIS CB 1 1
4 4829 1 1 7 HIS CD2 C -35.907 0.992 -0.677 1.00 . A A . 7 HIS CD2 1 1
4 4830 1 1 7 HIS CE1 C -36.768 1.944 1.085 1.00 . A A . 7 HIS CE1 1 1
4 4831 1 1 7 HIS CG C -35.035 0.896 0.357 1.00 . A A . 7 HIS CG 1 1
4 4832 1 1 7 HIS H H -30.897 -0.084 0.366 1.00 . A A . 7 HIS H 1 1
4 4833 1 1 7 HIS HA H -32.815 1.886 -0.693 1.00 . A A . 7 HIS HA 1 1
4 4834 1 1 7 HIS HB2 H -33.658 -0.530 -0.331 1.00 . A A . 7 HIS HB2 1 1
4 4835 1 1 7 HIS HB3 H -33.547 -0.164 1.388 1.00 . A A . 7 HIS HB3 1 1
4 4836 1 1 7 HIS HD2 H -35.766 0.617 -1.680 1.00 . A A . 7 HIS HD2 1 1
4 4837 1 1 7 HIS HE1 H -37.456 2.471 1.730 1.00 . A A . 7 HIS HE1 1 1
4 4838 1 1 7 HIS HE2 H -37.811 1.889 -0.713 1.00 . A A . 7 HIS HE2 1 1
4 4839 1 1 7 HIS N N -31.338 0.503 -0.282 1.00 . A A . 7 HIS N 1 1
4 4840 1 1 7 HIS ND1 N -35.584 1.497 1.465 1.00 . A A . 7 HIS ND1 1 1
4 4841 1 1 7 HIS NE2 N -37.005 1.662 -0.204 1.00 . A A . 7 HIS NE2 1 1
4 4842 1 1 7 HIS O O -33.137 2.804 1.838 1.00 . A A . 7 HIS O 1 1
4 4843 1 1 8 HIS C C -30.061 4.110 2.672 1.00 . A A . 8 HIS C 1 1
4 4844 1 1 8 HIS CA C -30.647 2.756 3.057 1.00 . A A . 8 HIS CA 1 1
4 4845 1 1 8 HIS CB C -29.631 1.964 3.884 1.00 . A A . 8 HIS CB 1 1
4 4846 1 1 8 HIS CD2 C -29.297 -0.447 3.023 1.00 . A A . 8 HIS CD2 1 1
4 4847 1 1 8 HIS CE1 C -30.665 -1.426 4.410 1.00 . A A . 8 HIS CE1 1 1
4 4848 1 1 8 HIS CG C -29.848 0.482 3.843 1.00 . A A . 8 HIS CG 1 1
4 4849 1 1 8 HIS H H -30.381 1.407 1.447 1.00 . A A . 8 HIS H 1 1
4 4850 1 1 8 HIS HA H -31.534 2.918 3.651 1.00 . A A . 8 HIS HA 1 1
4 4851 1 1 8 HIS HB2 H -28.639 2.165 3.510 1.00 . A A . 8 HIS HB2 1 1
4 4852 1 1 8 HIS HB3 H -29.693 2.280 4.915 1.00 . A A . 8 HIS HB3 1 1
4 4853 1 1 8 HIS HD2 H -28.582 -0.271 2.233 1.00 . A A . 8 HIS HD2 1 1
4 4854 1 1 8 HIS HE1 H -31.234 -2.192 4.916 1.00 . A A . 8 HIS HE1 1 1
4 4855 1 1 8 HIS HE2 H -29.620 -2.527 2.988 1.00 . A A . 8 HIS HE2 1 1
4 4856 1 1 8 HIS N N -31.036 1.999 1.872 1.00 . A A . 8 HIS N 1 1
4 4857 1 1 8 HIS ND1 N -30.709 -0.141 4.714 1.00 . A A . 8 HIS ND1 1 1
4 4858 1 1 8 HIS NE2 N -29.823 -1.657 3.392 1.00 . A A . 8 HIS NE2 1 1
4 4859 1 1 8 HIS O O -29.313 4.715 3.441 1.00 . A A . 8 HIS O 1 1
4 4860 1 1 9 HIS C C -30.559 7.019 1.758 1.00 . A A . 9 HIS C 1 1
4 4861 1 1 9 HIS CA C -29.919 5.866 0.991 1.00 . A A . 9 HIS CA 1 1
4 4862 1 1 9 HIS CB C -30.209 6.009 -0.505 1.00 . A A . 9 HIS CB 1 1
4 4863 1 1 9 HIS CD2 C -29.894 8.068 -2.029 1.00 . A A . 9 HIS CD2 1 1
4 4864 1 1 9 HIS CE1 C -27.769 8.371 -1.646 1.00 . A A . 9 HIS CE1 1 1
4 4865 1 1 9 HIS CG C -29.455 7.125 -1.159 1.00 . A A . 9 HIS CG 1 1
4 4866 1 1 9 HIS H H -31.009 4.054 0.913 1.00 . A A . 9 HIS H 1 1
4 4867 1 1 9 HIS HA H -28.851 5.894 1.148 1.00 . A A . 9 HIS HA 1 1
4 4868 1 1 9 HIS HB2 H -29.943 5.090 -1.005 1.00 . A A . 9 HIS HB2 1 1
4 4869 1 1 9 HIS HB3 H -31.264 6.196 -0.643 1.00 . A A . 9 HIS HB3 1 1
4 4870 1 1 9 HIS HD2 H -30.898 8.180 -2.411 1.00 . A A . 9 HIS HD2 1 1
4 4871 1 1 9 HIS HE1 H -26.772 8.786 -1.681 1.00 . A A . 9 HIS HE1 1 1
4 4872 1 1 9 HIS HE2 H -28.809 9.627 -2.937 1.00 . A A . 9 HIS HE2 1 1
4 4873 1 1 9 HIS N N -30.409 4.582 1.479 1.00 . A A . 9 HIS N 1 1
4 4874 1 1 9 HIS ND1 N -28.115 7.321 -0.922 1.00 . A A . 9 HIS ND1 1 1
4 4875 1 1 9 HIS NE2 N -28.814 8.856 -2.332 1.00 . A A . 9 HIS NE2 1 1
4 4876 1 1 9 HIS O O -29.908 7.671 2.576 1.00 . A A . 9 HIS O 1 1
4 4877 1 1 10 SER C C -33.154 7.877 3.476 1.00 . A A . 10 SER C 1 1
4 4878 1 1 10 SER CA C -32.565 8.344 2.148 1.00 . A A . 10 SER CA 1 1
4 4879 1 1 10 SER CB C -33.680 8.863 1.238 1.00 . A A . 10 SER CB 1 1
4 4880 1 1 10 SER H H -32.300 6.714 0.825 1.00 . A A . 10 SER H 1 1
4 4881 1 1 10 SER HA H -31.867 9.146 2.341 1.00 . A A . 10 SER HA 1 1
4 4882 1 1 10 SER HB2 H -34.445 8.107 1.142 1.00 . A A . 10 SER HB2 1 1
4 4883 1 1 10 SER HB3 H -34.108 9.756 1.670 1.00 . A A . 10 SER HB3 1 1
4 4884 1 1 10 SER HG H -33.288 8.414 -0.628 1.00 . A A . 10 SER HG 1 1
4 4885 1 1 10 SER N N -31.837 7.267 1.487 1.00 . A A . 10 SER N 1 1
4 4886 1 1 10 SER O O -33.765 8.659 4.203 1.00 . A A . 10 SER O 1 1
4 4887 1 1 10 SER OG O -33.183 9.175 -0.052 1.00 . A A . 10 SER OG 1 1
4 4888 1 1 11 SER C C -32.646 6.466 6.220 1.00 . A A . 11 SER C 1 1
4 4889 1 1 11 SER CA C -33.488 6.027 5.021 1.00 . A A . 11 SER CA 1 1
4 4890 1 1 11 SER CB C -33.525 4.499 4.924 1.00 . A A . 11 SER CB 1 1
4 4891 1 1 11 SER H H -32.475 6.022 3.162 1.00 . A A . 11 SER H 1 1
4 4892 1 1 11 SER HA H -34.495 6.393 5.154 1.00 . A A . 11 SER HA 1 1
4 4893 1 1 11 SER HB2 H -32.814 4.171 4.180 1.00 . A A . 11 SER HB2 1 1
4 4894 1 1 11 SER HB3 H -33.267 4.073 5.882 1.00 . A A . 11 SER HB3 1 1
4 4895 1 1 11 SER HG H -34.732 3.365 3.878 1.00 . A A . 11 SER HG 1 1
4 4896 1 1 11 SER N N -32.969 6.597 3.784 1.00 . A A . 11 SER N 1 1
4 4897 1 1 11 SER O O -32.733 7.614 6.658 1.00 . A A . 11 SER O 1 1
4 4898 1 1 11 SER OG O -34.814 4.042 4.554 1.00 . A A . 11 SER OG 1 1
4 4899 1 1 12 GLY C C -29.643 6.397 7.485 1.00 . A A . 12 GLY C 1 1
4 4900 1 1 12 GLY CA C -31.004 5.869 7.895 1.00 . A A . 12 GLY CA 1 1
4 4901 1 1 12 GLY H H -31.813 4.650 6.367 1.00 . A A . 12 GLY H 1 1
4 4902 1 1 12 GLY HA2 H -31.501 6.617 8.496 1.00 . A A . 12 GLY HA2 1 1
4 4903 1 1 12 GLY HA3 H -30.867 4.979 8.490 1.00 . A A . 12 GLY HA3 1 1
4 4904 1 1 12 GLY N N -31.844 5.548 6.756 1.00 . A A . 12 GLY N 1 1
4 4905 1 1 12 GLY O O -29.287 6.364 6.307 1.00 . A A . 12 GLY O 1 1
4 4906 1 1 13 LEU C C -26.481 6.328 8.430 1.00 . A A . 13 LEU C 1 1
4 4907 1 1 13 LEU CA C -27.542 7.400 8.198 1.00 . A A . 13 LEU CA 1 1
4 4908 1 1 13 LEU CB C -27.261 8.613 9.091 1.00 . A A . 13 LEU CB 1 1
4 4909 1 1 13 LEU CD1 C -25.189 9.370 7.888 1.00 . A A . 13 LEU CD1 1 1
4 4910 1 1 13 LEU CD2 C -27.417 10.324 7.260 1.00 . A A . 13 LEU CD2 1 1
4 4911 1 1 13 LEU CG C -26.561 9.787 8.398 1.00 . A A . 13 LEU CG 1 1
4 4912 1 1 13 LEU H H -29.216 6.869 9.380 1.00 . A A . 13 LEU H 1 1
4 4913 1 1 13 LEU HA H -27.505 7.708 7.164 1.00 . A A . 13 LEU HA 1 1
4 4914 1 1 13 LEU HB2 H -28.202 8.966 9.488 1.00 . A A . 13 LEU HB2 1 1
4 4915 1 1 13 LEU HB3 H -26.643 8.290 9.915 1.00 . A A . 13 LEU HB3 1 1
4 4916 1 1 13 LEU HD11 H -24.435 10.009 8.322 1.00 . A A . 13 LEU HD11 1 1
4 4917 1 1 13 LEU HD12 H -25.163 9.460 6.812 1.00 . A A . 13 LEU HD12 1 1
4 4918 1 1 13 LEU HD13 H -24.997 8.345 8.168 1.00 . A A . 13 LEU HD13 1 1
4 4919 1 1 13 LEU HD21 H -27.276 9.708 6.384 1.00 . A A . 13 LEU HD21 1 1
4 4920 1 1 13 LEU HD22 H -27.124 11.339 7.038 1.00 . A A . 13 LEU HD22 1 1
4 4921 1 1 13 LEU HD23 H -28.457 10.304 7.551 1.00 . A A . 13 LEU HD23 1 1
4 4922 1 1 13 LEU HG H -26.422 10.585 9.113 1.00 . A A . 13 LEU HG 1 1
4 4923 1 1 13 LEU N N -28.877 6.874 8.461 1.00 . A A . 13 LEU N 1 1
4 4924 1 1 13 LEU O O -25.788 6.336 9.448 1.00 . A A . 13 LEU O 1 1
4 4925 1 1 14 VAL C C -24.027 4.774 7.041 1.00 . A A . 14 VAL C 1 1
4 4926 1 1 14 VAL CA C -25.384 4.327 7.581 1.00 . A A . 14 VAL CA 1 1
4 4927 1 1 14 VAL CB C -25.843 3.072 6.814 1.00 . A A . 14 VAL CB 1 1
4 4928 1 1 14 VAL CG1 C -25.093 1.842 7.304 1.00 . A A . 14 VAL CG1 1 1
4 4929 1 1 14 VAL CG2 C -27.346 2.878 6.951 1.00 . A A . 14 VAL CG2 1 1
4 4930 1 1 14 VAL H H -26.943 5.452 6.693 1.00 . A A . 14 VAL H 1 1
4 4931 1 1 14 VAL HA H -25.280 4.067 8.624 1.00 . A A . 14 VAL HA 1 1
4 4932 1 1 14 VAL HB H -25.615 3.211 5.767 1.00 . A A . 14 VAL HB 1 1
4 4933 1 1 14 VAL HG11 H -24.118 1.807 6.842 1.00 . A A . 14 VAL HG11 1 1
4 4934 1 1 14 VAL HG12 H -25.648 0.954 7.043 1.00 . A A . 14 VAL HG12 1 1
4 4935 1 1 14 VAL HG13 H -24.980 1.894 8.377 1.00 . A A . 14 VAL HG13 1 1
4 4936 1 1 14 VAL HG21 H -27.837 3.840 6.926 1.00 . A A . 14 VAL HG21 1 1
4 4937 1 1 14 VAL HG22 H -27.561 2.388 7.889 1.00 . A A . 14 VAL HG22 1 1
4 4938 1 1 14 VAL HG23 H -27.706 2.268 6.136 1.00 . A A . 14 VAL HG23 1 1
4 4939 1 1 14 VAL N N -26.363 5.404 7.481 1.00 . A A . 14 VAL N 1 1
4 4940 1 1 14 VAL O O -23.889 5.056 5.850 1.00 . A A . 14 VAL O 1 1
4 4941 1 1 15 PRO C C -21.003 4.293 6.548 1.00 . A A . 15 PRO C 1 1
4 4942 1 1 15 PRO CA C -21.658 5.279 7.508 1.00 . A A . 15 PRO CA 1 1
4 4943 1 1 15 PRO CB C -20.884 5.337 8.829 1.00 . A A . 15 PRO CB 1 1
4 4944 1 1 15 PRO CD C -23.074 4.542 9.351 1.00 . A A . 15 PRO CD 1 1
4 4945 1 1 15 PRO CG C -21.630 4.435 9.750 1.00 . A A . 15 PRO CG 1 1
4 4946 1 1 15 PRO HA H -21.674 6.260 7.056 1.00 . A A . 15 PRO HA 1 1
4 4947 1 1 15 PRO HB2 H -19.873 4.992 8.671 1.00 . A A . 15 PRO HB2 1 1
4 4948 1 1 15 PRO HB3 H -20.870 6.352 9.196 1.00 . A A . 15 PRO HB3 1 1
4 4949 1 1 15 PRO HD2 H -23.583 3.603 9.517 1.00 . A A . 15 PRO HD2 1 1
4 4950 1 1 15 PRO HD3 H -23.559 5.338 9.896 1.00 . A A . 15 PRO HD3 1 1
4 4951 1 1 15 PRO HG2 H -21.282 3.419 9.632 1.00 . A A . 15 PRO HG2 1 1
4 4952 1 1 15 PRO HG3 H -21.497 4.761 10.771 1.00 . A A . 15 PRO HG3 1 1
4 4953 1 1 15 PRO N N -23.004 4.855 7.912 1.00 . A A . 15 PRO N 1 1
4 4954 1 1 15 PRO O O -20.843 3.114 6.865 1.00 . A A . 15 PRO O 1 1
4 4955 1 1 16 ARG C C -18.482 3.831 4.608 1.00 . A A . 16 ARG C 1 1
4 4956 1 1 16 ARG CA C -19.985 3.950 4.361 1.00 . A A . 16 ARG CA 1 1
4 4957 1 1 16 ARG CB C -20.237 4.525 2.966 1.00 . A A . 16 ARG CB 1 1
4 4958 1 1 16 ARG CD C -22.324 4.437 1.568 1.00 . A A . 16 ARG CD 1 1
4 4959 1 1 16 ARG CG C -21.135 3.655 2.102 1.00 . A A . 16 ARG CG 1 1
4 4960 1 1 16 ARG CZ C -22.746 5.997 -0.290 1.00 . A A . 16 ARG CZ 1 1
4 4961 1 1 16 ARG H H -20.781 5.734 5.178 1.00 . A A . 16 ARG H 1 1
4 4962 1 1 16 ARG HA H -20.427 2.966 4.418 1.00 . A A . 16 ARG HA 1 1
4 4963 1 1 16 ARG HB2 H -20.701 5.495 3.067 1.00 . A A . 16 ARG HB2 1 1
4 4964 1 1 16 ARG HB3 H -19.290 4.640 2.461 1.00 . A A . 16 ARG HB3 1 1
4 4965 1 1 16 ARG HD2 H -23.006 3.749 1.089 1.00 . A A . 16 ARG HD2 1 1
4 4966 1 1 16 ARG HD3 H -22.822 4.919 2.395 1.00 . A A . 16 ARG HD3 1 1
4 4967 1 1 16 ARG HE H -20.985 5.747 0.615 1.00 . A A . 16 ARG HE 1 1
4 4968 1 1 16 ARG HG2 H -20.561 3.277 1.269 1.00 . A A . 16 ARG HG2 1 1
4 4969 1 1 16 ARG HG3 H -21.498 2.828 2.695 1.00 . A A . 16 ARG HG3 1 1
4 4970 1 1 16 ARG HH11 H -24.359 4.930 0.298 1.00 . A A . 16 ARG HH11 1 1
4 4971 1 1 16 ARG HH12 H -24.635 6.034 -1.008 1.00 . A A . 16 ARG HH12 1 1
4 4972 1 1 16 ARG HH21 H -21.341 7.201 -1.103 1.00 . A A . 16 ARG HH21 1 1
4 4973 1 1 16 ARG HH22 H -22.920 7.324 -1.804 1.00 . A A . 16 ARG HH22 1 1
4 4974 1 1 16 ARG N N -20.622 4.786 5.373 1.00 . A A . 16 ARG N 1 1
4 4975 1 1 16 ARG NE N -21.920 5.454 0.600 1.00 . A A . 16 ARG NE 1 1
4 4976 1 1 16 ARG NH1 N -24.017 5.623 -0.337 1.00 . A A . 16 ARG NH1 1 1
4 4977 1 1 16 ARG NH2 N -22.299 6.916 -1.135 1.00 . A A . 16 ARG NH2 1 1
4 4978 1 1 16 ARG O O -17.706 3.638 3.672 1.00 . A A . 16 ARG O 1 1
4 4979 1 1 17 GLY C C -16.153 2.422 6.100 1.00 . A A . 17 GLY C 1 1
4 4980 1 1 17 GLY CA C -16.668 3.843 6.206 1.00 . A A . 17 GLY CA 1 1
4 4981 1 1 17 GLY H H -18.735 4.098 6.579 1.00 . A A . 17 GLY H 1 1
4 4982 1 1 17 GLY HA2 H -16.101 4.472 5.535 1.00 . A A . 17 GLY HA2 1 1
4 4983 1 1 17 GLY HA3 H -16.524 4.193 7.218 1.00 . A A . 17 GLY HA3 1 1
4 4984 1 1 17 GLY N N -18.075 3.947 5.871 1.00 . A A . 17 GLY N 1 1
4 4985 1 1 17 GLY O O -15.477 2.070 5.133 1.00 . A A . 17 GLY O 1 1
4 4986 1 1 18 SER C C -16.954 -0.663 6.235 1.00 . A A . 18 SER C 1 1
4 4987 1 1 18 SER CA C -16.052 0.207 7.109 1.00 . A A . 18 SER CA 1 1
4 4988 1 1 18 SER CB C -16.051 -0.326 8.543 1.00 . A A . 18 SER CB 1 1
4 4989 1 1 18 SER H H -17.023 1.942 7.835 1.00 . A A . 18 SER H 1 1
4 4990 1 1 18 SER HA H -15.044 0.166 6.720 1.00 . A A . 18 SER HA 1 1
4 4991 1 1 18 SER HB2 H -15.982 0.502 9.233 1.00 . A A . 18 SER HB2 1 1
4 4992 1 1 18 SER HB3 H -16.967 -0.870 8.723 1.00 . A A . 18 SER HB3 1 1
4 4993 1 1 18 SER HG H -14.247 -0.980 8.152 1.00 . A A . 18 SER HG 1 1
4 4994 1 1 18 SER N N -16.482 1.601 7.092 1.00 . A A . 18 SER N 1 1
4 4995 1 1 18 SER O O -17.102 -1.860 6.483 1.00 . A A . 18 SER O 1 1
4 4996 1 1 18 SER OG O -14.954 -1.195 8.764 1.00 . A A . 18 SER OG 1 1
4 4997 1 1 19 HIS C C -17.642 -1.672 3.357 1.00 . A A . 19 HIS C 1 1
4 4998 1 1 19 HIS CA C -18.443 -0.786 4.311 1.00 . A A . 19 HIS CA 1 1
4 4999 1 1 19 HIS CB C -19.312 0.197 3.522 1.00 . A A . 19 HIS CB 1 1
4 5000 1 1 19 HIS CD2 C -21.504 -1.072 3.025 1.00 . A A . 19 HIS CD2 1 1
4 5001 1 1 19 HIS CE1 C -22.819 0.160 4.251 1.00 . A A . 19 HIS CE1 1 1
4 5002 1 1 19 HIS CG C -20.778 -0.092 3.617 1.00 . A A . 19 HIS CG 1 1
4 5003 1 1 19 HIS H H -17.404 0.897 5.063 1.00 . A A . 19 HIS H 1 1
4 5004 1 1 19 HIS HA H -19.082 -1.415 4.915 1.00 . A A . 19 HIS HA 1 1
4 5005 1 1 19 HIS HB2 H -19.146 1.196 3.897 1.00 . A A . 19 HIS HB2 1 1
4 5006 1 1 19 HIS HB3 H -19.033 0.157 2.479 1.00 . A A . 19 HIS HB3 1 1
4 5007 1 1 19 HIS HD2 H -21.135 -1.839 2.360 1.00 . A A . 19 HIS HD2 1 1
4 5008 1 1 19 HIS HE1 H -23.707 0.541 4.734 1.00 . A A . 19 HIS HE1 1 1
4 5009 1 1 19 HIS HE2 H -23.568 -1.456 3.177 1.00 . A A . 19 HIS HE2 1 1
4 5010 1 1 19 HIS N N -17.556 -0.059 5.213 1.00 . A A . 19 HIS N 1 1
4 5011 1 1 19 HIS ND1 N -21.613 0.681 4.388 1.00 . A A . 19 HIS ND1 1 1
4 5012 1 1 19 HIS NE2 N -22.801 -0.904 3.434 1.00 . A A . 19 HIS NE2 1 1
4 5013 1 1 19 HIS O O -16.561 -2.147 3.703 1.00 . A A . 19 HIS O 1 1
4 5014 1 1 20 MET C C -16.124 -2.179 0.833 1.00 . A A . 20 MET C 1 1
4 5015 1 1 20 MET CA C -17.509 -2.726 1.163 1.00 . A A . 20 MET CA 1 1
4 5016 1 1 20 MET CB C -18.353 -2.809 -0.111 1.00 . A A . 20 MET CB 1 1
4 5017 1 1 20 MET CE C -20.944 -5.776 -1.242 1.00 . A A . 20 MET CE 1 1
4 5018 1 1 20 MET CG C -18.784 -4.224 -0.462 1.00 . A A . 20 MET CG 1 1
4 5019 1 1 20 MET H H -19.044 -1.491 1.936 1.00 . A A . 20 MET H 1 1
4 5020 1 1 20 MET HA H -17.401 -3.717 1.579 1.00 . A A . 20 MET HA 1 1
4 5021 1 1 20 MET HB2 H -19.240 -2.207 0.019 1.00 . A A . 20 MET HB2 1 1
4 5022 1 1 20 MET HB3 H -17.779 -2.415 -0.936 1.00 . A A . 20 MET HB3 1 1
4 5023 1 1 20 MET HE1 H -20.048 -6.209 -1.664 1.00 . A A . 20 MET HE1 1 1
4 5024 1 1 20 MET HE2 H -21.515 -5.298 -2.024 1.00 . A A . 20 MET HE2 1 1
4 5025 1 1 20 MET HE3 H -21.539 -6.554 -0.785 1.00 . A A . 20 MET HE3 1 1
4 5026 1 1 20 MET HG2 H -18.678 -4.364 -1.528 1.00 . A A . 20 MET HG2 1 1
4 5027 1 1 20 MET HG3 H -18.143 -4.921 0.057 1.00 . A A . 20 MET HG3 1 1
4 5028 1 1 20 MET N N -18.178 -1.894 2.158 1.00 . A A . 20 MET N 1 1
4 5029 1 1 20 MET O O -15.240 -2.919 0.401 1.00 . A A . 20 MET O 1 1
4 5030 1 1 20 MET SD S -20.495 -4.563 -0.003 1.00 . A A . 20 MET SD 1 1
4 5031 1 1 21 ALA C C -13.559 -0.816 1.654 1.00 . A A . 21 ALA C 1 1
4 5032 1 1 21 ALA CA C -14.662 -0.232 0.776 1.00 . A A . 21 ALA CA 1 1
4 5033 1 1 21 ALA CB C -14.774 1.269 0.993 1.00 . A A . 21 ALA CB 1 1
4 5034 1 1 21 ALA H H -16.683 -0.342 1.393 1.00 . A A . 21 ALA H 1 1
4 5035 1 1 21 ALA HA H -14.412 -0.404 -0.260 1.00 . A A . 21 ALA HA 1 1
4 5036 1 1 21 ALA HB1 H -14.019 1.774 0.409 1.00 . A A . 21 ALA HB1 1 1
4 5037 1 1 21 ALA HB2 H -14.630 1.493 2.039 1.00 . A A . 21 ALA HB2 1 1
4 5038 1 1 21 ALA HB3 H -15.753 1.604 0.683 1.00 . A A . 21 ALA HB3 1 1
4 5039 1 1 21 ALA N N -15.941 -0.879 1.045 1.00 . A A . 21 ALA N 1 1
4 5040 1 1 21 ALA O O -13.526 -0.584 2.863 1.00 . A A . 21 ALA O 1 1
4 5041 1 1 22 LYS C C -10.329 -1.291 1.769 1.00 . A A . 22 LYS C 1 1
4 5042 1 1 22 LYS CA C -11.557 -2.197 1.761 1.00 . A A . 22 LYS CA 1 1
4 5043 1 1 22 LYS CB C -11.207 -3.549 1.133 1.00 . A A . 22 LYS CB 1 1
4 5044 1 1 22 LYS CD C -12.234 -5.763 0.532 1.00 . A A . 22 LYS CD 1 1
4 5045 1 1 22 LYS CE C -13.689 -6.030 0.181 1.00 . A A . 22 LYS CE 1 1
4 5046 1 1 22 LYS CG C -12.106 -4.684 1.595 1.00 . A A . 22 LYS CG 1 1
4 5047 1 1 22 LYS H H -12.742 -1.725 0.072 1.00 . A A . 22 LYS H 1 1
4 5048 1 1 22 LYS HA H -11.878 -2.355 2.780 1.00 . A A . 22 LYS HA 1 1
4 5049 1 1 22 LYS HB2 H -11.291 -3.466 0.059 1.00 . A A . 22 LYS HB2 1 1
4 5050 1 1 22 LYS HB3 H -10.188 -3.798 1.388 1.00 . A A . 22 LYS HB3 1 1
4 5051 1 1 22 LYS HD2 H -11.713 -5.441 -0.358 1.00 . A A . 22 LYS HD2 1 1
4 5052 1 1 22 LYS HD3 H -11.790 -6.674 0.902 1.00 . A A . 22 LYS HD3 1 1
4 5053 1 1 22 LYS HE2 H -14.252 -5.119 0.318 1.00 . A A . 22 LYS HE2 1 1
4 5054 1 1 22 LYS HE3 H -13.746 -6.335 -0.854 1.00 . A A . 22 LYS HE3 1 1
4 5055 1 1 22 LYS HG2 H -11.687 -5.121 2.489 1.00 . A A . 22 LYS HG2 1 1
4 5056 1 1 22 LYS HG3 H -13.088 -4.288 1.812 1.00 . A A . 22 LYS HG3 1 1
4 5057 1 1 22 LYS HZ1 H -14.512 -7.931 0.456 1.00 . A A . 22 LYS HZ1 1 1
4 5058 1 1 22 LYS HZ2 H -15.149 -6.752 1.488 1.00 . A A . 22 LYS HZ2 1 1
4 5059 1 1 22 LYS HZ3 H -13.604 -7.380 1.773 1.00 . A A . 22 LYS HZ3 1 1
4 5060 1 1 22 LYS N N -12.660 -1.576 1.037 1.00 . A A . 22 LYS N 1 1
4 5061 1 1 22 LYS NZ N -14.280 -7.098 1.034 1.00 . A A . 22 LYS NZ 1 1
4 5062 1 1 22 LYS O O -9.207 -1.744 1.540 1.00 . A A . 22 LYS O 1 1
4 5063 1 1 23 TYR C C -8.847 1.032 3.477 1.00 . A A . 23 TYR C 1 1
4 5064 1 1 23 TYR CA C -9.464 0.965 2.083 1.00 . A A . 23 TYR CA 1 1
4 5065 1 1 23 TYR CB C -9.977 2.348 1.674 1.00 . A A . 23 TYR CB 1 1
4 5066 1 1 23 TYR CD1 C -8.286 3.348 0.090 1.00 . A A . 23 TYR CD1 1 1
4 5067 1 1 23 TYR CD2 C -10.367 2.609 -0.807 1.00 . A A . 23 TYR CD2 1 1
4 5068 1 1 23 TYR CE1 C -7.877 3.742 -1.170 1.00 . A A . 23 TYR CE1 1 1
4 5069 1 1 23 TYR CE2 C -9.966 3.000 -2.071 1.00 . A A . 23 TYR CE2 1 1
4 5070 1 1 23 TYR CG C -9.535 2.776 0.293 1.00 . A A . 23 TYR CG 1 1
4 5071 1 1 23 TYR CZ C -8.721 3.565 -2.246 1.00 . A A . 23 TYR CZ 1 1
4 5072 1 1 23 TYR H H -11.466 0.291 2.216 1.00 . A A . 23 TYR H 1 1
4 5073 1 1 23 TYR HA H -8.707 0.648 1.382 1.00 . A A . 23 TYR HA 1 1
4 5074 1 1 23 TYR HB2 H -11.057 2.342 1.690 1.00 . A A . 23 TYR HB2 1 1
4 5075 1 1 23 TYR HB3 H -9.616 3.081 2.380 1.00 . A A . 23 TYR HB3 1 1
4 5076 1 1 23 TYR HD1 H -7.628 3.485 0.935 1.00 . A A . 23 TYR HD1 1 1
4 5077 1 1 23 TYR HD2 H -11.342 2.166 -0.666 1.00 . A A . 23 TYR HD2 1 1
4 5078 1 1 23 TYR HE1 H -6.902 4.184 -1.307 1.00 . A A . 23 TYR HE1 1 1
4 5079 1 1 23 TYR HE2 H -10.627 2.862 -2.914 1.00 . A A . 23 TYR HE2 1 1
4 5080 1 1 23 TYR HH H -7.722 4.705 -3.430 1.00 . A A . 23 TYR HH 1 1
4 5081 1 1 23 TYR N N -10.550 -0.008 2.041 1.00 . A A . 23 TYR N 1 1
4 5082 1 1 23 TYR O O -8.556 2.115 3.987 1.00 . A A . 23 TYR O 1 1
4 5083 1 1 23 TYR OH O -8.317 3.956 -3.503 1.00 . A A . 23 TYR OH 1 1
4 5084 1 1 24 GLN C C -6.622 -0.661 5.379 1.00 . A A . 24 GLN C 1 1
4 5085 1 1 24 GLN CA C -8.077 -0.201 5.428 1.00 . A A . 24 GLN CA 1 1
4 5086 1 1 24 GLN CB C -8.895 -1.149 6.308 1.00 . A A . 24 GLN CB 1 1
4 5087 1 1 24 GLN CD C -11.107 -0.602 7.399 1.00 . A A . 24 GLN CD 1 1
4 5088 1 1 24 GLN CG C -9.600 -0.451 7.459 1.00 . A A . 24 GLN CG 1 1
4 5089 1 1 24 GLN H H -8.907 -0.961 3.635 1.00 . A A . 24 GLN H 1 1
4 5090 1 1 24 GLN HA H -8.112 0.790 5.854 1.00 . A A . 24 GLN HA 1 1
4 5091 1 1 24 GLN HB2 H -9.642 -1.634 5.697 1.00 . A A . 24 GLN HB2 1 1
4 5092 1 1 24 GLN HB3 H -8.236 -1.899 6.719 1.00 . A A . 24 GLN HB3 1 1
4 5093 1 1 24 GLN HE21 H -10.941 -2.575 7.581 1.00 . A A . 24 GLN HE21 1 1
4 5094 1 1 24 GLN HE22 H -12.552 -1.967 7.449 1.00 . A A . 24 GLN HE22 1 1
4 5095 1 1 24 GLN HG2 H -9.249 -0.873 8.389 1.00 . A A . 24 GLN HG2 1 1
4 5096 1 1 24 GLN HG3 H -9.358 0.602 7.428 1.00 . A A . 24 GLN HG3 1 1
4 5097 1 1 24 GLN N N -8.651 -0.131 4.090 1.00 . A A . 24 GLN N 1 1
4 5098 1 1 24 GLN NE2 N -11.581 -1.840 7.485 1.00 . A A . 24 GLN NE2 1 1
4 5099 1 1 24 GLN O O -6.321 -1.831 5.620 1.00 . A A . 24 GLN O 1 1
4 5100 1 1 24 GLN OE1 O -11.837 0.381 7.276 1.00 . A A . 24 GLN OE1 1 1
4 5101 1 1 25 VAL C C -3.772 -0.428 6.386 1.00 . A A . 25 VAL C 1 1
4 5102 1 1 25 VAL CA C -4.299 -0.031 5.007 1.00 . A A . 25 VAL CA 1 1
4 5103 1 1 25 VAL CB C -3.499 1.169 4.467 1.00 . A A . 25 VAL CB 1 1
4 5104 1 1 25 VAL CG1 C -2.002 0.905 4.526 1.00 . A A . 25 VAL CG1 1 1
4 5105 1 1 25 VAL CG2 C -3.929 1.501 3.045 1.00 . A A . 25 VAL CG2 1 1
4 5106 1 1 25 VAL H H -6.027 1.186 4.897 1.00 . A A . 25 VAL H 1 1
4 5107 1 1 25 VAL HA H -4.159 -0.851 4.329 1.00 . A A . 25 VAL HA 1 1
4 5108 1 1 25 VAL HB H -3.715 2.016 5.089 1.00 . A A . 25 VAL HB 1 1
4 5109 1 1 25 VAL HG11 H -1.810 -0.135 4.303 1.00 . A A . 25 VAL HG11 1 1
4 5110 1 1 25 VAL HG12 H -1.635 1.134 5.516 1.00 . A A . 25 VAL HG12 1 1
4 5111 1 1 25 VAL HG13 H -1.497 1.527 3.802 1.00 . A A . 25 VAL HG13 1 1
4 5112 1 1 25 VAL HG21 H -4.728 0.839 2.746 1.00 . A A . 25 VAL HG21 1 1
4 5113 1 1 25 VAL HG22 H -3.090 1.376 2.376 1.00 . A A . 25 VAL HG22 1 1
4 5114 1 1 25 VAL HG23 H -4.274 2.523 3.002 1.00 . A A . 25 VAL HG23 1 1
4 5115 1 1 25 VAL N N -5.725 0.270 5.070 1.00 . A A . 25 VAL N 1 1
4 5116 1 1 25 VAL O O -4.320 -0.017 7.409 1.00 . A A . 25 VAL O 1 1
4 5117 1 1 26 THR C C -0.908 -0.851 8.033 1.00 . A A . 26 THR C 1 1
4 5118 1 1 26 THR CA C -2.125 -1.689 7.661 1.00 . A A . 26 THR CA 1 1
4 5119 1 1 26 THR CB C -1.729 -3.163 7.554 1.00 . A A . 26 THR CB 1 1
4 5120 1 1 26 THR CG2 C -1.770 -3.892 8.879 1.00 . A A . 26 THR CG2 1 1
4 5121 1 1 26 THR H H -2.324 -1.532 5.560 1.00 . A A . 26 THR H 1 1
4 5122 1 1 26 THR HA H -2.872 -1.580 8.434 1.00 . A A . 26 THR HA 1 1
4 5123 1 1 26 THR HB H -0.720 -3.229 7.175 1.00 . A A . 26 THR HB 1 1
4 5124 1 1 26 THR HG1 H -3.458 -3.447 6.679 1.00 . A A . 26 THR HG1 1 1
4 5125 1 1 26 THR HG21 H -2.637 -4.535 8.910 1.00 . A A . 26 THR HG21 1 1
4 5126 1 1 26 THR HG22 H -1.825 -3.174 9.684 1.00 . A A . 26 THR HG22 1 1
4 5127 1 1 26 THR HG23 H -0.876 -4.488 8.990 1.00 . A A . 26 THR HG23 1 1
4 5128 1 1 26 THR N N -2.711 -1.230 6.407 1.00 . A A . 26 THR N 1 1
4 5129 1 1 26 THR O O -0.925 -0.128 9.030 1.00 . A A . 26 THR O 1 1
4 5130 1 1 26 THR OG1 O -2.587 -3.849 6.658 1.00 . A A . 26 THR OG1 1 1
4 5131 1 1 27 LYS C C 1.489 0.985 6.508 1.00 . A A . 27 LYS C 1 1
4 5132 1 1 27 LYS CA C 1.363 -0.180 7.483 1.00 . A A . 27 LYS CA 1 1
4 5133 1 1 27 LYS CB C 2.594 -1.082 7.382 1.00 . A A . 27 LYS CB 1 1
4 5134 1 1 27 LYS CD C 4.787 -0.187 8.220 1.00 . A A . 27 LYS CD 1 1
4 5135 1 1 27 LYS CE C 5.956 -1.115 7.935 1.00 . A A . 27 LYS CE 1 1
4 5136 1 1 27 LYS CG C 3.531 -0.966 8.573 1.00 . A A . 27 LYS CG 1 1
4 5137 1 1 27 LYS H H 0.105 -1.534 6.445 1.00 . A A . 27 LYS H 1 1
4 5138 1 1 27 LYS HA H 1.299 0.214 8.487 1.00 . A A . 27 LYS HA 1 1
4 5139 1 1 27 LYS HB2 H 2.269 -2.109 7.307 1.00 . A A . 27 LYS HB2 1 1
4 5140 1 1 27 LYS HB3 H 3.145 -0.821 6.491 1.00 . A A . 27 LYS HB3 1 1
4 5141 1 1 27 LYS HD2 H 4.593 0.412 7.342 1.00 . A A . 27 LYS HD2 1 1
4 5142 1 1 27 LYS HD3 H 5.044 0.457 9.048 1.00 . A A . 27 LYS HD3 1 1
4 5143 1 1 27 LYS HE2 H 6.850 -0.521 7.816 1.00 . A A . 27 LYS HE2 1 1
4 5144 1 1 27 LYS HE3 H 6.080 -1.785 8.773 1.00 . A A . 27 LYS HE3 1 1
4 5145 1 1 27 LYS HG2 H 3.017 -0.457 9.375 1.00 . A A . 27 LYS HG2 1 1
4 5146 1 1 27 LYS HG3 H 3.812 -1.958 8.893 1.00 . A A . 27 LYS HG3 1 1
4 5147 1 1 27 LYS HZ1 H 4.917 -2.543 6.819 1.00 . A A . 27 LYS HZ1 1 1
4 5148 1 1 27 LYS HZ2 H 6.578 -2.500 6.501 1.00 . A A . 27 LYS HZ2 1 1
4 5149 1 1 27 LYS HZ3 H 5.568 -1.288 5.890 1.00 . A A . 27 LYS HZ3 1 1
4 5150 1 1 27 LYS N N 0.147 -0.944 7.228 1.00 . A A . 27 LYS N 1 1
4 5151 1 1 27 LYS NZ N 5.740 -1.918 6.700 1.00 . A A . 27 LYS NZ 1 1
4 5152 1 1 27 LYS O O 1.044 0.902 5.363 1.00 . A A . 27 LYS O 1 1
4 5153 1 1 28 THR C C 3.703 3.791 6.263 1.00 . A A . 28 THR C 1 1
4 5154 1 1 28 THR CA C 2.278 3.260 6.145 1.00 . A A . 28 THR CA 1 1
4 5155 1 1 28 THR CB C 1.280 4.346 6.556 1.00 . A A . 28 THR CB 1 1
4 5156 1 1 28 THR CG2 C 1.401 5.616 5.743 1.00 . A A . 28 THR CG2 1 1
4 5157 1 1 28 THR H H 2.427 2.078 7.894 1.00 . A A . 28 THR H 1 1
4 5158 1 1 28 THR HA H 2.093 2.981 5.118 1.00 . A A . 28 THR HA 1 1
4 5159 1 1 28 THR HB H 1.449 4.603 7.591 1.00 . A A . 28 THR HB 1 1
4 5160 1 1 28 THR HG1 H -0.629 4.609 6.200 1.00 . A A . 28 THR HG1 1 1
4 5161 1 1 28 THR HG21 H 0.466 6.156 5.775 1.00 . A A . 28 THR HG21 1 1
4 5162 1 1 28 THR HG22 H 1.638 5.367 4.719 1.00 . A A . 28 THR HG22 1 1
4 5163 1 1 28 THR HG23 H 2.187 6.233 6.154 1.00 . A A . 28 THR HG23 1 1
4 5164 1 1 28 THR N N 2.096 2.073 6.972 1.00 . A A . 28 THR N 1 1
4 5165 1 1 28 THR O O 4.096 4.310 7.307 1.00 . A A . 28 THR O 1 1
4 5166 1 1 28 THR OG1 O -0.051 3.876 6.426 1.00 . A A . 28 THR OG1 1 1
4 5167 1 1 29 LEU C C 5.957 5.479 4.469 1.00 . A A . 29 LEU C 1 1
4 5168 1 1 29 LEU CA C 5.851 4.131 5.173 1.00 . A A . 29 LEU CA 1 1
4 5169 1 1 29 LEU CB C 6.759 3.110 4.485 1.00 . A A . 29 LEU CB 1 1
4 5170 1 1 29 LEU CD1 C 8.926 1.868 4.710 1.00 . A A . 29 LEU CD1 1 1
4 5171 1 1 29 LEU CD2 C 8.928 4.260 3.977 1.00 . A A . 29 LEU CD2 1 1
4 5172 1 1 29 LEU CG C 8.241 3.219 4.848 1.00 . A A . 29 LEU CG 1 1
4 5173 1 1 29 LEU H H 4.103 3.239 4.380 1.00 . A A . 29 LEU H 1 1
4 5174 1 1 29 LEU HA H 6.168 4.249 6.199 1.00 . A A . 29 LEU HA 1 1
4 5175 1 1 29 LEU HB2 H 6.417 2.120 4.748 1.00 . A A . 29 LEU HB2 1 1
4 5176 1 1 29 LEU HB3 H 6.661 3.235 3.417 1.00 . A A . 29 LEU HB3 1 1
4 5177 1 1 29 LEU HD11 H 8.684 1.438 3.750 1.00 . A A . 29 LEU HD11 1 1
4 5178 1 1 29 LEU HD12 H 8.584 1.210 5.496 1.00 . A A . 29 LEU HD12 1 1
4 5179 1 1 29 LEU HD13 H 9.995 1.997 4.788 1.00 . A A . 29 LEU HD13 1 1
4 5180 1 1 29 LEU HD21 H 8.641 5.249 4.306 1.00 . A A . 29 LEU HD21 1 1
4 5181 1 1 29 LEU HD22 H 8.630 4.122 2.948 1.00 . A A . 29 LEU HD22 1 1
4 5182 1 1 29 LEU HD23 H 9.999 4.149 4.061 1.00 . A A . 29 LEU HD23 1 1
4 5183 1 1 29 LEU HG H 8.330 3.536 5.876 1.00 . A A . 29 LEU HG 1 1
4 5184 1 1 29 LEU N N 4.472 3.659 5.186 1.00 . A A . 29 LEU N 1 1
4 5185 1 1 29 LEU O O 5.966 5.549 3.241 1.00 . A A . 29 LEU O 1 1
4 5186 1 1 30 ASP C C 7.456 8.547 5.172 1.00 . A A . 30 ASP C 1 1
4 5187 1 1 30 ASP CA C 6.157 7.894 4.714 1.00 . A A . 30 ASP CA 1 1
4 5188 1 1 30 ASP CB C 4.960 8.746 5.145 1.00 . A A . 30 ASP CB 1 1
4 5189 1 1 30 ASP CG C 4.669 8.627 6.628 1.00 . A A . 30 ASP CG 1 1
4 5190 1 1 30 ASP H H 6.036 6.422 6.229 1.00 . A A . 30 ASP H 1 1
4 5191 1 1 30 ASP HA H 6.166 7.818 3.637 1.00 . A A . 30 ASP HA 1 1
4 5192 1 1 30 ASP HB2 H 5.163 9.782 4.919 1.00 . A A . 30 ASP HB2 1 1
4 5193 1 1 30 ASP HB3 H 4.084 8.427 4.599 1.00 . A A . 30 ASP HB3 1 1
4 5194 1 1 30 ASP N N 6.042 6.546 5.257 1.00 . A A . 30 ASP N 1 1
4 5195 1 1 30 ASP O O 7.553 9.035 6.298 1.00 . A A . 30 ASP O 1 1
4 5196 1 1 30 ASP OD1 O 4.133 7.579 7.046 1.00 . A A . 30 ASP OD1 1 1
4 5197 1 1 30 ASP OD2 O 4.974 9.584 7.372 1.00 . A A . 30 ASP OD2 1 1
4 5198 1 1 31 VAL C C 10.255 10.024 3.490 1.00 . A A . 31 VAL C 1 1
4 5199 1 1 31 VAL CA C 9.754 9.124 4.623 1.00 . A A . 31 VAL CA 1 1
4 5200 1 1 31 VAL CB C 10.798 8.031 4.944 1.00 . A A . 31 VAL CB 1 1
4 5201 1 1 31 VAL CG1 C 10.972 7.075 3.772 1.00 . A A . 31 VAL CG1 1 1
4 5202 1 1 31 VAL CG2 C 12.122 8.660 5.342 1.00 . A A . 31 VAL CG2 1 1
4 5203 1 1 31 VAL H H 8.321 8.134 3.415 1.00 . A A . 31 VAL H 1 1
4 5204 1 1 31 VAL HA H 9.631 9.727 5.509 1.00 . A A . 31 VAL HA 1 1
4 5205 1 1 31 VAL HB H 10.436 7.460 5.786 1.00 . A A . 31 VAL HB 1 1
4 5206 1 1 31 VAL HG11 H 10.077 7.078 3.168 1.00 . A A . 31 VAL HG11 1 1
4 5207 1 1 31 VAL HG12 H 11.151 6.077 4.145 1.00 . A A . 31 VAL HG12 1 1
4 5208 1 1 31 VAL HG13 H 11.813 7.390 3.172 1.00 . A A . 31 VAL HG13 1 1
4 5209 1 1 31 VAL HG21 H 11.938 9.629 5.783 1.00 . A A . 31 VAL HG21 1 1
4 5210 1 1 31 VAL HG22 H 12.745 8.775 4.467 1.00 . A A . 31 VAL HG22 1 1
4 5211 1 1 31 VAL HG23 H 12.622 8.026 6.060 1.00 . A A . 31 VAL HG23 1 1
4 5212 1 1 31 VAL N N 8.457 8.540 4.298 1.00 . A A . 31 VAL N 1 1
4 5213 1 1 31 VAL O O 11.218 9.703 2.792 1.00 . A A . 31 VAL O 1 1
4 5214 1 1 32 ARG C C 11.404 12.589 2.477 1.00 . A A . 32 ARG C 1 1
4 5215 1 1 32 ARG CA C 9.966 12.122 2.286 1.00 . A A . 32 ARG CA 1 1
4 5216 1 1 32 ARG CB C 9.017 13.322 2.307 1.00 . A A . 32 ARG CB 1 1
4 5217 1 1 32 ARG CD C 8.258 15.183 0.799 1.00 . A A . 32 ARG CD 1 1
4 5218 1 1 32 ARG CG C 8.461 13.683 0.939 1.00 . A A . 32 ARG CG 1 1
4 5219 1 1 32 ARG CZ C 9.623 17.228 0.907 1.00 . A A . 32 ARG CZ 1 1
4 5220 1 1 32 ARG H H 8.835 11.367 3.908 1.00 . A A . 32 ARG H 1 1
4 5221 1 1 32 ARG HA H 9.887 11.630 1.333 1.00 . A A . 32 ARG HA 1 1
4 5222 1 1 32 ARG HB2 H 8.187 13.100 2.962 1.00 . A A . 32 ARG HB2 1 1
4 5223 1 1 32 ARG HB3 H 9.549 14.179 2.693 1.00 . A A . 32 ARG HB3 1 1
4 5224 1 1 32 ARG HD2 H 7.729 15.377 -0.122 1.00 . A A . 32 ARG HD2 1 1
4 5225 1 1 32 ARG HD3 H 7.668 15.533 1.633 1.00 . A A . 32 ARG HD3 1 1
4 5226 1 1 32 ARG HE H 10.346 15.384 0.663 1.00 . A A . 32 ARG HE 1 1
4 5227 1 1 32 ARG HG2 H 9.155 13.352 0.181 1.00 . A A . 32 ARG HG2 1 1
4 5228 1 1 32 ARG HG3 H 7.512 13.187 0.805 1.00 . A A . 32 ARG HG3 1 1
4 5229 1 1 32 ARG HH11 H 7.633 17.530 1.087 1.00 . A A . 32 ARG HH11 1 1
4 5230 1 1 32 ARG HH12 H 8.610 18.958 1.161 1.00 . A A . 32 ARG HH12 1 1
4 5231 1 1 32 ARG HH21 H 11.639 17.258 0.759 1.00 . A A . 32 ARG HH21 1 1
4 5232 1 1 32 ARG HH22 H 10.887 18.804 0.974 1.00 . A A . 32 ARG HH22 1 1
4 5233 1 1 32 ARG N N 9.591 11.164 3.320 1.00 . A A . 32 ARG N 1 1
4 5234 1 1 32 ARG NE N 9.526 15.908 0.779 1.00 . A A . 32 ARG NE 1 1
4 5235 1 1 32 ARG NH1 N 8.532 17.966 1.064 1.00 . A A . 32 ARG NH1 1 1
4 5236 1 1 32 ARG NH2 N 10.814 17.811 0.877 1.00 . A A . 32 ARG NH2 1 1
4 5237 1 1 32 ARG O O 12.337 12.003 1.929 1.00 . A A . 32 ARG O 1 1
4 5238 1 1 33 GLY C C 13.632 13.359 4.579 1.00 . A A . 33 GLY C 1 1
4 5239 1 1 33 GLY CA C 12.897 14.170 3.531 1.00 . A A . 33 GLY CA 1 1
4 5240 1 1 33 GLY H H 10.788 14.062 3.673 1.00 . A A . 33 GLY H 1 1
4 5241 1 1 33 GLY HA2 H 13.469 14.161 2.615 1.00 . A A . 33 GLY HA2 1 1
4 5242 1 1 33 GLY HA3 H 12.805 15.189 3.877 1.00 . A A . 33 GLY HA3 1 1
4 5243 1 1 33 GLY N N 11.572 13.644 3.263 1.00 . A A . 33 GLY N 1 1
4 5244 1 1 33 GLY O O 13.404 13.530 5.777 1.00 . A A . 33 GLY O 1 1
4 5245 1 1 34 GLU C C 16.722 12.052 5.119 1.00 . A A . 34 GLU C 1 1
4 5246 1 1 34 GLU CA C 15.264 11.613 5.038 1.00 . A A . 34 GLU CA 1 1
4 5247 1 1 34 GLU CB C 15.182 10.151 4.587 1.00 . A A . 34 GLU CB 1 1
4 5248 1 1 34 GLU CD C 15.492 10.243 2.080 1.00 . A A . 34 GLU CD 1 1
4 5249 1 1 34 GLU CG C 16.086 9.821 3.409 1.00 . A A . 34 GLU CG 1 1
4 5250 1 1 34 GLU H H 14.639 12.369 3.162 1.00 . A A . 34 GLU H 1 1
4 5251 1 1 34 GLU HA H 14.821 11.703 6.019 1.00 . A A . 34 GLU HA 1 1
4 5252 1 1 34 GLU HB2 H 15.459 9.515 5.415 1.00 . A A . 34 GLU HB2 1 1
4 5253 1 1 34 GLU HB3 H 14.163 9.932 4.303 1.00 . A A . 34 GLU HB3 1 1
4 5254 1 1 34 GLU HG2 H 17.029 10.329 3.543 1.00 . A A . 34 GLU HG2 1 1
4 5255 1 1 34 GLU HG3 H 16.253 8.754 3.388 1.00 . A A . 34 GLU HG3 1 1
4 5256 1 1 34 GLU N N 14.506 12.464 4.129 1.00 . A A . 34 GLU N 1 1
4 5257 1 1 34 GLU O O 17.142 12.984 4.432 1.00 . A A . 34 GLU O 1 1
4 5258 1 1 34 GLU OE1 O 14.286 10.001 1.864 1.00 . A A . 34 GLU OE1 1 1
4 5259 1 1 34 GLU OE2 O 16.234 10.814 1.253 1.00 . A A . 34 GLU OE2 1 1
4 5260 1 1 35 VAL C C 19.742 10.399 6.092 1.00 . A A . 35 VAL C 1 1
4 5261 1 1 35 VAL CA C 18.907 11.672 6.132 1.00 . A A . 35 VAL CA 1 1
4 5262 1 1 35 VAL CB C 19.185 12.433 7.440 1.00 . A A . 35 VAL CB 1 1
4 5263 1 1 35 VAL CG1 C 19.831 13.778 7.146 1.00 . A A . 35 VAL CG1 1 1
4 5264 1 1 35 VAL CG2 C 17.907 12.611 8.240 1.00 . A A . 35 VAL CG2 1 1
4 5265 1 1 35 VAL H H 17.093 10.634 6.475 1.00 . A A . 35 VAL H 1 1
4 5266 1 1 35 VAL HA H 19.207 12.302 5.327 1.00 . A A . 35 VAL HA 1 1
4 5267 1 1 35 VAL HB H 19.875 11.851 8.025 1.00 . A A . 35 VAL HB 1 1
4 5268 1 1 35 VAL HG11 H 19.143 14.393 6.584 1.00 . A A . 35 VAL HG11 1 1
4 5269 1 1 35 VAL HG12 H 20.732 13.627 6.571 1.00 . A A . 35 VAL HG12 1 1
4 5270 1 1 35 VAL HG13 H 20.076 14.270 8.076 1.00 . A A . 35 VAL HG13 1 1
4 5271 1 1 35 VAL HG21 H 17.073 12.701 7.560 1.00 . A A . 35 VAL HG21 1 1
4 5272 1 1 35 VAL HG22 H 17.980 13.504 8.842 1.00 . A A . 35 VAL HG22 1 1
4 5273 1 1 35 VAL HG23 H 17.760 11.754 8.880 1.00 . A A . 35 VAL HG23 1 1
4 5274 1 1 35 VAL N N 17.489 11.369 5.962 1.00 . A A . 35 VAL N 1 1
4 5275 1 1 35 VAL O O 20.172 9.958 5.026 1.00 . A A . 35 VAL O 1 1
4 5276 1 1 36 CYS C C 20.060 7.457 6.550 1.00 . A A . 36 CYS C 1 1
4 5277 1 1 36 CYS CA C 20.716 8.571 7.365 1.00 . A A . 36 CYS CA 1 1
4 5278 1 1 36 CYS CB C 20.830 8.148 8.832 1.00 . A A . 36 CYS CB 1 1
4 5279 1 1 36 CYS H H 19.574 10.207 8.064 1.00 . A A . 36 CYS H 1 1
4 5280 1 1 36 CYS HA H 21.705 8.755 6.972 1.00 . A A . 36 CYS HA 1 1
4 5281 1 1 36 CYS HB2 H 20.258 8.832 9.441 1.00 . A A . 36 CYS HB2 1 1
4 5282 1 1 36 CYS HB3 H 20.429 7.152 8.944 1.00 . A A . 36 CYS HB3 1 1
4 5283 1 1 36 CYS HG H 23.037 8.761 8.954 1.00 . A A . 36 CYS HG 1 1
4 5284 1 1 36 CYS N N 19.951 9.806 7.257 1.00 . A A . 36 CYS N 1 1
4 5285 1 1 36 CYS O O 18.860 7.505 6.280 1.00 . A A . 36 CYS O 1 1
4 5286 1 1 36 CYS SG S 22.523 8.133 9.467 1.00 . A A . 36 CYS SG 1 1
4 5287 1 1 37 PRO C C 19.434 4.368 6.175 1.00 . A A . 37 PRO C 1 1
4 5288 1 1 37 PRO CA C 20.321 5.307 5.359 1.00 . A A . 37 PRO CA 1 1
4 5289 1 1 37 PRO CB C 21.588 4.569 4.895 1.00 . A A . 37 PRO CB 1 1
4 5290 1 1 37 PRO CD C 22.273 6.286 6.414 1.00 . A A . 37 PRO CD 1 1
4 5291 1 1 37 PRO CG C 22.731 5.464 5.247 1.00 . A A . 37 PRO CG 1 1
4 5292 1 1 37 PRO HA H 19.771 5.655 4.498 1.00 . A A . 37 PRO HA 1 1
4 5293 1 1 37 PRO HB2 H 21.660 3.621 5.406 1.00 . A A . 37 PRO HB2 1 1
4 5294 1 1 37 PRO HB3 H 21.535 4.402 3.829 1.00 . A A . 37 PRO HB3 1 1
4 5295 1 1 37 PRO HD2 H 22.450 5.762 7.342 1.00 . A A . 37 PRO HD2 1 1
4 5296 1 1 37 PRO HD3 H 22.763 7.248 6.418 1.00 . A A . 37 PRO HD3 1 1
4 5297 1 1 37 PRO HG2 H 23.591 4.870 5.522 1.00 . A A . 37 PRO HG2 1 1
4 5298 1 1 37 PRO HG3 H 22.969 6.103 4.409 1.00 . A A . 37 PRO HG3 1 1
4 5299 1 1 37 PRO N N 20.835 6.428 6.155 1.00 . A A . 37 PRO N 1 1
4 5300 1 1 37 PRO O O 19.278 3.196 5.831 1.00 . A A . 37 PRO O 1 1
4 5301 1 1 38 VAL C C 16.763 3.567 7.344 1.00 . A A . 38 VAL C 1 1
4 5302 1 1 38 VAL CA C 17.982 4.094 8.112 1.00 . A A . 38 VAL CA 1 1
4 5303 1 1 38 VAL CB C 17.504 4.898 9.338 1.00 . A A . 38 VAL CB 1 1
4 5304 1 1 38 VAL CG1 C 16.730 4.005 10.296 1.00 . A A . 38 VAL CG1 1 1
4 5305 1 1 38 VAL CG2 C 18.683 5.553 10.042 1.00 . A A . 38 VAL CG2 1 1
4 5306 1 1 38 VAL H H 19.016 5.828 7.476 1.00 . A A . 38 VAL H 1 1
4 5307 1 1 38 VAL HA H 18.554 3.251 8.470 1.00 . A A . 38 VAL HA 1 1
4 5308 1 1 38 VAL HB H 16.841 5.679 8.995 1.00 . A A . 38 VAL HB 1 1
4 5309 1 1 38 VAL HG11 H 15.682 4.018 10.033 1.00 . A A . 38 VAL HG11 1 1
4 5310 1 1 38 VAL HG12 H 16.851 4.369 11.306 1.00 . A A . 38 VAL HG12 1 1
4 5311 1 1 38 VAL HG13 H 17.106 2.995 10.230 1.00 . A A . 38 VAL HG13 1 1
4 5312 1 1 38 VAL HG21 H 18.525 6.620 10.094 1.00 . A A . 38 VAL HG21 1 1
4 5313 1 1 38 VAL HG22 H 19.590 5.349 9.492 1.00 . A A . 38 VAL HG22 1 1
4 5314 1 1 38 VAL HG23 H 18.772 5.153 11.042 1.00 . A A . 38 VAL HG23 1 1
4 5315 1 1 38 VAL N N 18.854 4.888 7.253 1.00 . A A . 38 VAL N 1 1
4 5316 1 1 38 VAL O O 16.473 2.372 7.391 1.00 . A A . 38 VAL O 1 1
4 5317 1 1 39 PRO C C 15.170 2.946 4.837 1.00 . A A . 39 PRO C 1 1
4 5318 1 1 39 PRO CA C 14.843 4.030 5.858 1.00 . A A . 39 PRO CA 1 1
4 5319 1 1 39 PRO CB C 14.388 5.314 5.151 1.00 . A A . 39 PRO CB 1 1
4 5320 1 1 39 PRO CD C 16.275 5.890 6.494 1.00 . A A . 39 PRO CD 1 1
4 5321 1 1 39 PRO CG C 15.555 6.239 5.226 1.00 . A A . 39 PRO CG 1 1
4 5322 1 1 39 PRO HA H 14.056 3.679 6.509 1.00 . A A . 39 PRO HA 1 1
4 5323 1 1 39 PRO HB2 H 14.129 5.090 4.127 1.00 . A A . 39 PRO HB2 1 1
4 5324 1 1 39 PRO HB3 H 13.529 5.723 5.662 1.00 . A A . 39 PRO HB3 1 1
4 5325 1 1 39 PRO HD2 H 17.331 6.093 6.399 1.00 . A A . 39 PRO HD2 1 1
4 5326 1 1 39 PRO HD3 H 15.856 6.432 7.329 1.00 . A A . 39 PRO HD3 1 1
4 5327 1 1 39 PRO HG2 H 16.200 6.086 4.374 1.00 . A A . 39 PRO HG2 1 1
4 5328 1 1 39 PRO HG3 H 15.211 7.262 5.259 1.00 . A A . 39 PRO HG3 1 1
4 5329 1 1 39 PRO N N 16.025 4.444 6.625 1.00 . A A . 39 PRO N 1 1
4 5330 1 1 39 PRO O O 14.317 2.127 4.493 1.00 . A A . 39 PRO O 1 1
4 5331 1 1 40 ASP C C 16.783 0.547 3.974 1.00 . A A . 40 ASP C 1 1
4 5332 1 1 40 ASP CA C 16.852 1.952 3.385 1.00 . A A . 40 ASP CA 1 1
4 5333 1 1 40 ASP CB C 18.281 2.256 2.928 1.00 . A A . 40 ASP CB 1 1
4 5334 1 1 40 ASP CG C 18.337 3.384 1.918 1.00 . A A . 40 ASP CG 1 1
4 5335 1 1 40 ASP H H 17.047 3.618 4.676 1.00 . A A . 40 ASP H 1 1
4 5336 1 1 40 ASP HA H 16.190 2.007 2.534 1.00 . A A . 40 ASP HA 1 1
4 5337 1 1 40 ASP HB2 H 18.875 2.535 3.785 1.00 . A A . 40 ASP HB2 1 1
4 5338 1 1 40 ASP HB3 H 18.703 1.371 2.475 1.00 . A A . 40 ASP HB3 1 1
4 5339 1 1 40 ASP N N 16.411 2.943 4.360 1.00 . A A . 40 ASP N 1 1
4 5340 1 1 40 ASP O O 16.108 -0.331 3.435 1.00 . A A . 40 ASP O 1 1
4 5341 1 1 40 ASP OD1 O 18.015 4.532 2.291 1.00 . A A . 40 ASP OD1 1 1
4 5342 1 1 40 ASP OD2 O 18.704 3.121 0.753 1.00 . A A . 40 ASP OD2 1 1
4 5343 1 1 41 VAL C C 16.154 -1.232 6.427 1.00 . A A . 41 VAL C 1 1
4 5344 1 1 41 VAL CA C 17.497 -0.950 5.758 1.00 . A A . 41 VAL CA 1 1
4 5345 1 1 41 VAL CB C 18.614 -1.025 6.816 1.00 . A A . 41 VAL CB 1 1
4 5346 1 1 41 VAL CG1 C 18.875 -2.469 7.220 1.00 . A A . 41 VAL CG1 1 1
4 5347 1 1 41 VAL CG2 C 19.887 -0.371 6.299 1.00 . A A . 41 VAL CG2 1 1
4 5348 1 1 41 VAL H H 17.996 1.086 5.469 1.00 . A A . 41 VAL H 1 1
4 5349 1 1 41 VAL HA H 17.685 -1.710 5.013 1.00 . A A . 41 VAL HA 1 1
4 5350 1 1 41 VAL HB H 18.289 -0.484 7.692 1.00 . A A . 41 VAL HB 1 1
4 5351 1 1 41 VAL HG11 H 18.685 -3.118 6.379 1.00 . A A . 41 VAL HG11 1 1
4 5352 1 1 41 VAL HG12 H 18.222 -2.737 8.037 1.00 . A A . 41 VAL HG12 1 1
4 5353 1 1 41 VAL HG13 H 19.904 -2.575 7.532 1.00 . A A . 41 VAL HG13 1 1
4 5354 1 1 41 VAL HG21 H 20.099 0.514 6.881 1.00 . A A . 41 VAL HG21 1 1
4 5355 1 1 41 VAL HG22 H 19.755 -0.098 5.263 1.00 . A A . 41 VAL HG22 1 1
4 5356 1 1 41 VAL HG23 H 20.710 -1.065 6.387 1.00 . A A . 41 VAL HG23 1 1
4 5357 1 1 41 VAL N N 17.482 0.345 5.087 1.00 . A A . 41 VAL N 1 1
4 5358 1 1 41 VAL O O 15.855 -2.370 6.789 1.00 . A A . 41 VAL O 1 1
4 5359 1 1 42 GLU C C 13.100 -1.147 6.335 1.00 . A A . 42 GLU C 1 1
4 5360 1 1 42 GLU CA C 14.036 -0.314 7.205 1.00 . A A . 42 GLU CA 1 1
4 5361 1 1 42 GLU CB C 13.428 1.070 7.448 1.00 . A A . 42 GLU CB 1 1
4 5362 1 1 42 GLU CD C 11.846 2.243 9.030 1.00 . A A . 42 GLU CD 1 1
4 5363 1 1 42 GLU CG C 12.081 1.029 8.153 1.00 . A A . 42 GLU CG 1 1
4 5364 1 1 42 GLU H H 15.645 0.695 6.271 1.00 . A A . 42 GLU H 1 1
4 5365 1 1 42 GLU HA H 14.166 -0.813 8.153 1.00 . A A . 42 GLU HA 1 1
4 5366 1 1 42 GLU HB2 H 14.109 1.648 8.054 1.00 . A A . 42 GLU HB2 1 1
4 5367 1 1 42 GLU HB3 H 13.297 1.565 6.497 1.00 . A A . 42 GLU HB3 1 1
4 5368 1 1 42 GLU HG2 H 11.301 0.985 7.408 1.00 . A A . 42 GLU HG2 1 1
4 5369 1 1 42 GLU HG3 H 12.040 0.144 8.770 1.00 . A A . 42 GLU HG3 1 1
4 5370 1 1 42 GLU N N 15.349 -0.186 6.583 1.00 . A A . 42 GLU N 1 1
4 5371 1 1 42 GLU O O 12.620 -2.200 6.755 1.00 . A A . 42 GLU O 1 1
4 5372 1 1 42 GLU OE1 O 11.579 3.331 8.478 1.00 . A A . 42 GLU OE1 1 1
4 5373 1 1 42 GLU OE2 O 11.931 2.106 10.268 1.00 . A A . 42 GLU OE2 1 1
4 5374 1 1 43 THR C C 12.508 -2.748 3.858 1.00 . A A . 43 THR C 1 1
4 5375 1 1 43 THR CA C 11.965 -1.362 4.192 1.00 . A A . 43 THR CA 1 1
4 5376 1 1 43 THR CB C 11.795 -0.545 2.910 1.00 . A A . 43 THR CB 1 1
4 5377 1 1 43 THR CG2 C 13.106 -0.074 2.320 1.00 . A A . 43 THR CG2 1 1
4 5378 1 1 43 THR H H 13.257 0.180 4.848 1.00 . A A . 43 THR H 1 1
4 5379 1 1 43 THR HA H 11.002 -1.473 4.669 1.00 . A A . 43 THR HA 1 1
4 5380 1 1 43 THR HB H 11.201 0.329 3.129 1.00 . A A . 43 THR HB 1 1
4 5381 1 1 43 THR HG1 H 10.518 -0.736 1.436 1.00 . A A . 43 THR HG1 1 1
4 5382 1 1 43 THR HG21 H 13.071 -0.166 1.245 1.00 . A A . 43 THR HG21 1 1
4 5383 1 1 43 THR HG22 H 13.913 -0.679 2.707 1.00 . A A . 43 THR HG22 1 1
4 5384 1 1 43 THR HG23 H 13.271 0.959 2.588 1.00 . A A . 43 THR HG23 1 1
4 5385 1 1 43 THR N N 12.845 -0.666 5.123 1.00 . A A . 43 THR N 1 1
4 5386 1 1 43 THR O O 11.743 -3.692 3.663 1.00 . A A . 43 THR O 1 1
4 5387 1 1 43 THR OG1 O 11.124 -1.304 1.918 1.00 . A A . 43 THR OG1 1 1
4 5388 1 1 44 LYS C C 14.039 -5.220 4.464 1.00 . A A . 44 LYS C 1 1
4 5389 1 1 44 LYS CA C 14.478 -4.135 3.486 1.00 . A A . 44 LYS CA 1 1
4 5390 1 1 44 LYS CB C 16.002 -3.981 3.525 1.00 . A A . 44 LYS CB 1 1
4 5391 1 1 44 LYS CD C 16.628 -5.959 2.101 1.00 . A A . 44 LYS CD 1 1
4 5392 1 1 44 LYS CE C 17.983 -6.131 1.435 1.00 . A A . 44 LYS CE 1 1
4 5393 1 1 44 LYS CG C 16.755 -5.302 3.466 1.00 . A A . 44 LYS CG 1 1
4 5394 1 1 44 LYS H H 14.389 -2.073 3.961 1.00 . A A . 44 LYS H 1 1
4 5395 1 1 44 LYS HA H 14.179 -4.424 2.489 1.00 . A A . 44 LYS HA 1 1
4 5396 1 1 44 LYS HB2 H 16.312 -3.378 2.685 1.00 . A A . 44 LYS HB2 1 1
4 5397 1 1 44 LYS HB3 H 16.277 -3.476 4.439 1.00 . A A . 44 LYS HB3 1 1
4 5398 1 1 44 LYS HD2 H 16.171 -6.930 2.221 1.00 . A A . 44 LYS HD2 1 1
4 5399 1 1 44 LYS HD3 H 16.004 -5.341 1.472 1.00 . A A . 44 LYS HD3 1 1
4 5400 1 1 44 LYS HE2 H 17.869 -6.775 0.576 1.00 . A A . 44 LYS HE2 1 1
4 5401 1 1 44 LYS HE3 H 18.338 -5.163 1.114 1.00 . A A . 44 LYS HE3 1 1
4 5402 1 1 44 LYS HG2 H 17.800 -5.119 3.670 1.00 . A A . 44 LYS HG2 1 1
4 5403 1 1 44 LYS HG3 H 16.352 -5.969 4.215 1.00 . A A . 44 LYS HG3 1 1
4 5404 1 1 44 LYS HZ1 H 19.554 -5.983 2.805 1.00 . A A . 44 LYS HZ1 1 1
4 5405 1 1 44 LYS HZ2 H 19.620 -7.367 1.835 1.00 . A A . 44 LYS HZ2 1 1
4 5406 1 1 44 LYS HZ3 H 18.504 -7.275 3.104 1.00 . A A . 44 LYS HZ3 1 1
4 5407 1 1 44 LYS N N 13.833 -2.863 3.796 1.00 . A A . 44 LYS N 1 1
4 5408 1 1 44 LYS NZ N 18.985 -6.731 2.359 1.00 . A A . 44 LYS NZ 1 1
4 5409 1 1 44 LYS O O 13.722 -6.340 4.061 1.00 . A A . 44 LYS O 1 1
4 5410 1 1 45 ARG C C 12.149 -6.212 6.611 1.00 . A A . 45 ARG C 1 1
4 5411 1 1 45 ARG CA C 13.615 -5.828 6.780 1.00 . A A . 45 ARG CA 1 1
4 5412 1 1 45 ARG CB C 13.847 -5.234 8.167 1.00 . A A . 45 ARG CB 1 1
4 5413 1 1 45 ARG CD C 12.474 -6.470 9.874 1.00 . A A . 45 ARG CD 1 1
4 5414 1 1 45 ARG CG C 13.859 -6.269 9.281 1.00 . A A . 45 ARG CG 1 1
4 5415 1 1 45 ARG CZ C 11.272 -4.479 10.678 1.00 . A A . 45 ARG CZ 1 1
4 5416 1 1 45 ARG H H 14.283 -3.974 6.008 1.00 . A A . 45 ARG H 1 1
4 5417 1 1 45 ARG HA H 14.223 -6.711 6.676 1.00 . A A . 45 ARG HA 1 1
4 5418 1 1 45 ARG HB2 H 14.798 -4.727 8.168 1.00 . A A . 45 ARG HB2 1 1
4 5419 1 1 45 ARG HB3 H 13.066 -4.519 8.376 1.00 . A A . 45 ARG HB3 1 1
4 5420 1 1 45 ARG HD2 H 11.746 -6.420 9.078 1.00 . A A . 45 ARG HD2 1 1
4 5421 1 1 45 ARG HD3 H 12.433 -7.445 10.337 1.00 . A A . 45 ARG HD3 1 1
4 5422 1 1 45 ARG HE H 12.615 -5.507 11.737 1.00 . A A . 45 ARG HE 1 1
4 5423 1 1 45 ARG HG2 H 14.209 -7.209 8.881 1.00 . A A . 45 ARG HG2 1 1
4 5424 1 1 45 ARG HG3 H 14.529 -5.936 10.061 1.00 . A A . 45 ARG HG3 1 1
4 5425 1 1 45 ARG HH11 H 10.805 -5.047 8.795 1.00 . A A . 45 ARG HH11 1 1
4 5426 1 1 45 ARG HH12 H 9.967 -3.648 9.378 1.00 . A A . 45 ARG HH12 1 1
4 5427 1 1 45 ARG HH21 H 11.517 -3.665 12.512 1.00 . A A . 45 ARG HH21 1 1
4 5428 1 1 45 ARG HH22 H 10.372 -2.862 11.490 1.00 . A A . 45 ARG HH22 1 1
4 5429 1 1 45 ARG N N 14.022 -4.882 5.749 1.00 . A A . 45 ARG N 1 1
4 5430 1 1 45 ARG NE N 12.153 -5.456 10.875 1.00 . A A . 45 ARG NE 1 1
4 5431 1 1 45 ARG NH1 N 10.629 -4.383 9.522 1.00 . A A . 45 ARG NH1 1 1
4 5432 1 1 45 ARG NH2 N 11.034 -3.596 11.639 1.00 . A A . 45 ARG NH2 1 1
4 5433 1 1 45 ARG O O 11.755 -7.342 6.899 1.00 . A A . 45 ARG O 1 1
4 5434 1 1 46 ALA C C 9.693 -6.552 4.844 1.00 . A A . 46 ALA C 1 1
4 5435 1 1 46 ALA CA C 9.924 -5.496 5.920 1.00 . A A . 46 ALA CA 1 1
4 5436 1 1 46 ALA CB C 9.228 -4.197 5.547 1.00 . A A . 46 ALA CB 1 1
4 5437 1 1 46 ALA H H 11.724 -4.383 5.922 1.00 . A A . 46 ALA H 1 1
4 5438 1 1 46 ALA HA H 9.501 -5.847 6.850 1.00 . A A . 46 ALA HA 1 1
4 5439 1 1 46 ALA HB1 H 9.870 -3.362 5.787 1.00 . A A . 46 ALA HB1 1 1
4 5440 1 1 46 ALA HB2 H 8.304 -4.111 6.100 1.00 . A A . 46 ALA HB2 1 1
4 5441 1 1 46 ALA HB3 H 9.015 -4.193 4.488 1.00 . A A . 46 ALA HB3 1 1
4 5442 1 1 46 ALA N N 11.348 -5.263 6.133 1.00 . A A . 46 ALA N 1 1
4 5443 1 1 46 ALA O O 8.769 -7.360 4.942 1.00 . A A . 46 ALA O 1 1
4 5444 1 1 47 LEU C C 10.710 -8.916 3.225 1.00 . A A . 47 LEU C 1 1
4 5445 1 1 47 LEU CA C 10.430 -7.503 2.726 1.00 . A A . 47 LEU CA 1 1
4 5446 1 1 47 LEU CB C 11.406 -7.147 1.601 1.00 . A A . 47 LEU CB 1 1
4 5447 1 1 47 LEU CD1 C 12.558 -5.426 0.193 1.00 . A A . 47 LEU CD1 1 1
4 5448 1 1 47 LEU CD2 C 10.286 -4.950 1.126 1.00 . A A . 47 LEU CD2 1 1
4 5449 1 1 47 LEU CG C 11.615 -5.653 1.365 1.00 . A A . 47 LEU CG 1 1
4 5450 1 1 47 LEU H H 11.256 -5.873 3.796 1.00 . A A . 47 LEU H 1 1
4 5451 1 1 47 LEU HA H 9.420 -7.462 2.345 1.00 . A A . 47 LEU HA 1 1
4 5452 1 1 47 LEU HB2 H 12.364 -7.581 1.837 1.00 . A A . 47 LEU HB2 1 1
4 5453 1 1 47 LEU HB3 H 11.045 -7.588 0.684 1.00 . A A . 47 LEU HB3 1 1
4 5454 1 1 47 LEU HD11 H 13.364 -6.142 0.236 1.00 . A A . 47 LEU HD11 1 1
4 5455 1 1 47 LEU HD12 H 12.961 -4.425 0.245 1.00 . A A . 47 LEU HD12 1 1
4 5456 1 1 47 LEU HD13 H 12.016 -5.548 -0.733 1.00 . A A . 47 LEU HD13 1 1
4 5457 1 1 47 LEU HD21 H 9.536 -5.365 1.783 1.00 . A A . 47 LEU HD21 1 1
4 5458 1 1 47 LEU HD22 H 9.983 -5.092 0.099 1.00 . A A . 47 LEU HD22 1 1
4 5459 1 1 47 LEU HD23 H 10.396 -3.895 1.327 1.00 . A A . 47 LEU HD23 1 1
4 5460 1 1 47 LEU HG H 12.068 -5.226 2.244 1.00 . A A . 47 LEU HG 1 1
4 5461 1 1 47 LEU N N 10.538 -6.540 3.817 1.00 . A A . 47 LEU N 1 1
4 5462 1 1 47 LEU O O 10.009 -9.863 2.869 1.00 . A A . 47 LEU O 1 1
4 5463 1 1 48 GLN C C 11.093 -10.783 5.657 1.00 . A A . 48 GLN C 1 1
4 5464 1 1 48 GLN CA C 12.114 -10.340 4.611 1.00 . A A . 48 GLN CA 1 1
4 5465 1 1 48 GLN CB C 13.521 -10.257 5.222 1.00 . A A . 48 GLN CB 1 1
4 5466 1 1 48 GLN CD C 15.130 -11.152 6.952 1.00 . A A . 48 GLN CD 1 1
4 5467 1 1 48 GLN CG C 13.679 -11.001 6.539 1.00 . A A . 48 GLN CG 1 1
4 5468 1 1 48 GLN H H 12.259 -8.255 4.301 1.00 . A A . 48 GLN H 1 1
4 5469 1 1 48 GLN HA H 12.121 -11.060 3.806 1.00 . A A . 48 GLN HA 1 1
4 5470 1 1 48 GLN HB2 H 14.228 -10.669 4.517 1.00 . A A . 48 GLN HB2 1 1
4 5471 1 1 48 GLN HB3 H 13.762 -9.219 5.392 1.00 . A A . 48 GLN HB3 1 1
4 5472 1 1 48 GLN HE21 H 15.408 -12.540 5.555 1.00 . A A . 48 GLN HE21 1 1
4 5473 1 1 48 GLN HE22 H 16.790 -12.157 6.519 1.00 . A A . 48 GLN HE22 1 1
4 5474 1 1 48 GLN HG2 H 13.156 -10.454 7.310 1.00 . A A . 48 GLN HG2 1 1
4 5475 1 1 48 GLN HG3 H 13.245 -11.984 6.438 1.00 . A A . 48 GLN HG3 1 1
4 5476 1 1 48 GLN N N 11.742 -9.049 4.051 1.00 . A A . 48 GLN N 1 1
4 5477 1 1 48 GLN NE2 N 15.849 -12.039 6.274 1.00 . A A . 48 GLN NE2 1 1
4 5478 1 1 48 GLN O O 10.903 -11.977 5.890 1.00 . A A . 48 GLN O 1 1
4 5479 1 1 48 GLN OE1 O 15.600 -10.478 7.869 1.00 . A A . 48 GLN OE1 1 1
4 5480 1 1 49 ASN C C 8.046 -9.603 6.853 1.00 . A A . 49 ASN C 1 1
4 5481 1 1 49 ASN CA C 9.426 -10.089 7.292 1.00 . A A . 49 ASN CA 1 1
4 5482 1 1 49 ASN CB C 9.820 -9.420 8.611 1.00 . A A . 49 ASN CB 1 1
4 5483 1 1 49 ASN CG C 9.621 -10.331 9.806 1.00 . A A . 49 ASN CG 1 1
4 5484 1 1 49 ASN H H 10.625 -8.877 6.039 1.00 . A A . 49 ASN H 1 1
4 5485 1 1 49 ASN HA H 9.389 -11.158 7.436 1.00 . A A . 49 ASN HA 1 1
4 5486 1 1 49 ASN HB2 H 10.861 -9.138 8.568 1.00 . A A . 49 ASN HB2 1 1
4 5487 1 1 49 ASN HB3 H 9.217 -8.535 8.753 1.00 . A A . 49 ASN HB3 1 1
4 5488 1 1 49 ASN HD21 H 11.249 -9.590 10.673 1.00 . A A . 49 ASN HD21 1 1
4 5489 1 1 49 ASN HD22 H 10.414 -10.811 11.565 1.00 . A A . 49 ASN HD22 1 1
4 5490 1 1 49 ASN N N 10.428 -9.808 6.271 1.00 . A A . 49 ASN N 1 1
4 5491 1 1 49 ASN ND2 N 10.518 -10.234 10.780 1.00 . A A . 49 ASN ND2 1 1
4 5492 1 1 49 ASN O O 7.410 -8.803 7.540 1.00 . A A . 49 ASN O 1 1
4 5493 1 1 49 ASN OD1 O 8.670 -11.112 9.855 1.00 . A A . 49 ASN OD1 1 1
4 5494 1 1 50 MET C C 5.220 -10.740 5.559 1.00 . A A . 50 MET C 1 1
4 5495 1 1 50 MET CA C 6.282 -9.714 5.175 1.00 . A A . 50 MET CA 1 1
4 5496 1 1 50 MET CB C 6.344 -9.576 3.653 1.00 . A A . 50 MET CB 1 1
4 5497 1 1 50 MET CE C 5.993 -9.938 0.485 1.00 . A A . 50 MET CE 1 1
4 5498 1 1 50 MET CG C 6.914 -10.798 2.953 1.00 . A A . 50 MET CG 1 1
4 5499 1 1 50 MET H H 8.140 -10.730 5.203 1.00 . A A . 50 MET H 1 1
4 5500 1 1 50 MET HA H 6.015 -8.760 5.604 1.00 . A A . 50 MET HA 1 1
4 5501 1 1 50 MET HB2 H 5.346 -9.411 3.278 1.00 . A A . 50 MET HB2 1 1
4 5502 1 1 50 MET HB3 H 6.959 -8.724 3.404 1.00 . A A . 50 MET HB3 1 1
4 5503 1 1 50 MET HE1 H 5.766 -10.633 -0.309 1.00 . A A . 50 MET HE1 1 1
4 5504 1 1 50 MET HE2 H 6.110 -8.946 0.074 1.00 . A A . 50 MET HE2 1 1
4 5505 1 1 50 MET HE3 H 5.188 -9.937 1.205 1.00 . A A . 50 MET HE3 1 1
4 5506 1 1 50 MET HG2 H 7.734 -11.183 3.540 1.00 . A A . 50 MET HG2 1 1
4 5507 1 1 50 MET HG3 H 6.139 -11.546 2.883 1.00 . A A . 50 MET HG3 1 1
4 5508 1 1 50 MET N N 7.588 -10.094 5.704 1.00 . A A . 50 MET N 1 1
4 5509 1 1 50 MET O O 5.517 -11.924 5.716 1.00 . A A . 50 MET O 1 1
4 5510 1 1 50 MET SD S 7.513 -10.431 1.293 1.00 . A A . 50 MET SD 1 1
4 5511 1 1 51 LYS C C 1.999 -11.455 4.852 1.00 . A A . 51 LYS C 1 1
4 5512 1 1 51 LYS CA C 2.878 -11.162 6.065 1.00 . A A . 51 LYS CA 1 1
4 5513 1 1 51 LYS CB C 2.042 -10.546 7.191 1.00 . A A . 51 LYS CB 1 1
4 5514 1 1 51 LYS CD C 1.831 -11.009 9.651 1.00 . A A . 51 LYS CD 1 1
4 5515 1 1 51 LYS CE C 2.603 -11.745 10.734 1.00 . A A . 51 LYS CE 1 1
4 5516 1 1 51 LYS CG C 2.748 -10.533 8.537 1.00 . A A . 51 LYS CG 1 1
4 5517 1 1 51 LYS H H 3.805 -9.325 5.565 1.00 . A A . 51 LYS H 1 1
4 5518 1 1 51 LYS HA H 3.303 -12.091 6.411 1.00 . A A . 51 LYS HA 1 1
4 5519 1 1 51 LYS HB2 H 1.798 -9.528 6.927 1.00 . A A . 51 LYS HB2 1 1
4 5520 1 1 51 LYS HB3 H 1.127 -11.111 7.294 1.00 . A A . 51 LYS HB3 1 1
4 5521 1 1 51 LYS HD2 H 1.341 -10.153 10.092 1.00 . A A . 51 LYS HD2 1 1
4 5522 1 1 51 LYS HD3 H 1.090 -11.675 9.235 1.00 . A A . 51 LYS HD3 1 1
4 5523 1 1 51 LYS HE2 H 3.519 -12.128 10.308 1.00 . A A . 51 LYS HE2 1 1
4 5524 1 1 51 LYS HE3 H 2.839 -11.050 11.526 1.00 . A A . 51 LYS HE3 1 1
4 5525 1 1 51 LYS HG2 H 3.608 -11.186 8.488 1.00 . A A . 51 LYS HG2 1 1
4 5526 1 1 51 LYS HG3 H 3.070 -9.526 8.754 1.00 . A A . 51 LYS HG3 1 1
4 5527 1 1 51 LYS HZ1 H 2.402 -13.742 11.314 1.00 . A A . 51 LYS HZ1 1 1
4 5528 1 1 51 LYS HZ2 H 0.975 -13.054 10.723 1.00 . A A . 51 LYS HZ2 1 1
4 5529 1 1 51 LYS HZ3 H 1.526 -12.658 12.273 1.00 . A A . 51 LYS HZ3 1 1
4 5530 1 1 51 LYS N N 3.981 -10.279 5.706 1.00 . A A . 51 LYS N 1 1
4 5531 1 1 51 LYS NZ N 1.822 -12.879 11.301 1.00 . A A . 51 LYS NZ 1 1
4 5532 1 1 51 LYS O O 1.983 -10.688 3.890 1.00 . A A . 51 LYS O 1 1
4 5533 1 1 52 PRO C C -0.562 -11.914 3.306 1.00 . A A . 52 PRO C 1 1
4 5534 1 1 52 PRO CA C 0.407 -13.003 3.762 1.00 . A A . 52 PRO CA 1 1
4 5535 1 1 52 PRO CB C -0.368 -14.207 4.322 1.00 . A A . 52 PRO CB 1 1
4 5536 1 1 52 PRO CD C 1.238 -13.562 5.971 1.00 . A A . 52 PRO CD 1 1
4 5537 1 1 52 PRO CG C -0.099 -14.215 5.791 1.00 . A A . 52 PRO CG 1 1
4 5538 1 1 52 PRO HA H 0.996 -13.324 2.915 1.00 . A A . 52 PRO HA 1 1
4 5539 1 1 52 PRO HB2 H -1.422 -14.083 4.117 1.00 . A A . 52 PRO HB2 1 1
4 5540 1 1 52 PRO HB3 H -0.012 -15.113 3.854 1.00 . A A . 52 PRO HB3 1 1
4 5541 1 1 52 PRO HD2 H 1.294 -13.070 6.931 1.00 . A A . 52 PRO HD2 1 1
4 5542 1 1 52 PRO HD3 H 2.032 -14.287 5.867 1.00 . A A . 52 PRO HD3 1 1
4 5543 1 1 52 PRO HG2 H -0.863 -13.653 6.308 1.00 . A A . 52 PRO HG2 1 1
4 5544 1 1 52 PRO HG3 H -0.071 -15.232 6.154 1.00 . A A . 52 PRO HG3 1 1
4 5545 1 1 52 PRO N N 1.267 -12.585 4.875 1.00 . A A . 52 PRO N 1 1
4 5546 1 1 52 PRO O O -0.621 -11.591 2.123 1.00 . A A . 52 PRO O 1 1
4 5547 1 1 53 GLY C C -1.909 -8.989 4.345 1.00 . A A . 53 GLY C 1 1
4 5548 1 1 53 GLY CA C -2.333 -10.372 3.896 1.00 . A A . 53 GLY CA 1 1
4 5549 1 1 53 GLY H H -1.271 -11.694 5.161 1.00 . A A . 53 GLY H 1 1
4 5550 1 1 53 GLY HA2 H -2.471 -10.364 2.825 1.00 . A A . 53 GLY HA2 1 1
4 5551 1 1 53 GLY HA3 H -3.274 -10.617 4.366 1.00 . A A . 53 GLY HA3 1 1
4 5552 1 1 53 GLY N N -1.361 -11.398 4.235 1.00 . A A . 53 GLY N 1 1
4 5553 1 1 53 GLY O O -2.600 -8.349 5.138 1.00 . A A . 53 GLY O 1 1
4 5554 1 1 54 GLU C C -0.739 -6.125 3.271 1.00 . A A . 54 GLU C 1 1
4 5555 1 1 54 GLU CA C -0.251 -7.214 4.222 1.00 . A A . 54 GLU CA 1 1
4 5556 1 1 54 GLU CB C 1.277 -7.219 4.248 1.00 . A A . 54 GLU CB 1 1
4 5557 1 1 54 GLU CD C 1.668 -6.425 6.614 1.00 . A A . 54 GLU CD 1 1
4 5558 1 1 54 GLU CG C 1.861 -7.545 5.611 1.00 . A A . 54 GLU CG 1 1
4 5559 1 1 54 GLU H H -0.258 -9.092 3.225 1.00 . A A . 54 GLU H 1 1
4 5560 1 1 54 GLU HA H -0.615 -6.990 5.214 1.00 . A A . 54 GLU HA 1 1
4 5561 1 1 54 GLU HB2 H 1.637 -7.952 3.541 1.00 . A A . 54 GLU HB2 1 1
4 5562 1 1 54 GLU HB3 H 1.632 -6.241 3.955 1.00 . A A . 54 GLU HB3 1 1
4 5563 1 1 54 GLU HG2 H 1.379 -8.434 5.991 1.00 . A A . 54 GLU HG2 1 1
4 5564 1 1 54 GLU HG3 H 2.920 -7.731 5.501 1.00 . A A . 54 GLU HG3 1 1
4 5565 1 1 54 GLU N N -0.767 -8.530 3.850 1.00 . A A . 54 GLU N 1 1
4 5566 1 1 54 GLU O O -0.910 -6.357 2.076 1.00 . A A . 54 GLU O 1 1
4 5567 1 1 54 GLU OE1 O 0.543 -6.283 7.136 1.00 . A A . 54 GLU OE1 1 1
4 5568 1 1 54 GLU OE2 O 2.643 -5.690 6.878 1.00 . A A . 54 GLU OE2 1 1
4 5569 1 1 55 ILE C C -0.559 -2.548 3.443 1.00 . A A . 55 ILE C 1 1
4 5570 1 1 55 ILE CA C -1.369 -3.776 3.036 1.00 . A A . 55 ILE CA 1 1
4 5571 1 1 55 ILE CB C -2.870 -3.475 3.222 1.00 . A A . 55 ILE CB 1 1
4 5572 1 1 55 ILE CD1 C -4.917 -4.780 3.990 1.00 . A A . 55 ILE CD1 1 1
4 5573 1 1 55 ILE CG1 C -3.692 -4.760 3.102 1.00 . A A . 55 ILE CG1 1 1
4 5574 1 1 55 ILE CG2 C -3.335 -2.447 2.202 1.00 . A A . 55 ILE CG2 1 1
4 5575 1 1 55 ILE H H -0.771 -4.813 4.775 1.00 . A A . 55 ILE H 1 1
4 5576 1 1 55 ILE HA H -1.190 -3.990 1.993 1.00 . A A . 55 ILE HA 1 1
4 5577 1 1 55 ILE HB H -3.010 -3.056 4.207 1.00 . A A . 55 ILE HB 1 1
4 5578 1 1 55 ILE HD11 H -5.768 -5.127 3.423 1.00 . A A . 55 ILE HD11 1 1
4 5579 1 1 55 ILE HD12 H -5.111 -3.783 4.357 1.00 . A A . 55 ILE HD12 1 1
4 5580 1 1 55 ILE HD13 H -4.746 -5.444 4.825 1.00 . A A . 55 ILE HD13 1 1
4 5581 1 1 55 ILE HG12 H -4.022 -4.876 2.080 1.00 . A A . 55 ILE HG12 1 1
4 5582 1 1 55 ILE HG13 H -3.073 -5.603 3.373 1.00 . A A . 55 ILE HG13 1 1
4 5583 1 1 55 ILE HG21 H -2.851 -2.634 1.255 1.00 . A A . 55 ILE HG21 1 1
4 5584 1 1 55 ILE HG22 H -3.079 -1.456 2.547 1.00 . A A . 55 ILE HG22 1 1
4 5585 1 1 55 ILE HG23 H -4.406 -2.520 2.079 1.00 . A A . 55 ILE HG23 1 1
4 5586 1 1 55 ILE N N -0.947 -4.931 3.820 1.00 . A A . 55 ILE N 1 1
4 5587 1 1 55 ILE O O -0.799 -1.961 4.497 1.00 . A A . 55 ILE O 1 1
4 5588 1 1 56 LEU C C 1.217 0.037 1.886 1.00 . A A . 56 LEU C 1 1
4 5589 1 1 56 LEU CA C 1.290 -1.056 2.943 1.00 . A A . 56 LEU CA 1 1
4 5590 1 1 56 LEU CB C 2.739 -1.528 3.082 1.00 . A A . 56 LEU CB 1 1
4 5591 1 1 56 LEU CD1 C 4.353 -3.443 3.175 1.00 . A A . 56 LEU CD1 1 1
4 5592 1 1 56 LEU CD2 C 2.461 -3.315 4.805 1.00 . A A . 56 LEU CD2 1 1
4 5593 1 1 56 LEU CG C 2.909 -3.015 3.387 1.00 . A A . 56 LEU CG 1 1
4 5594 1 1 56 LEU H H 0.590 -2.702 1.813 1.00 . A A . 56 LEU H 1 1
4 5595 1 1 56 LEU HA H 0.964 -0.647 3.887 1.00 . A A . 56 LEU HA 1 1
4 5596 1 1 56 LEU HB2 H 3.256 -1.310 2.160 1.00 . A A . 56 LEU HB2 1 1
4 5597 1 1 56 LEU HB3 H 3.205 -0.964 3.877 1.00 . A A . 56 LEU HB3 1 1
4 5598 1 1 56 LEU HD11 H 4.969 -2.569 3.025 1.00 . A A . 56 LEU HD11 1 1
4 5599 1 1 56 LEU HD12 H 4.416 -4.081 2.306 1.00 . A A . 56 LEU HD12 1 1
4 5600 1 1 56 LEU HD13 H 4.699 -3.983 4.043 1.00 . A A . 56 LEU HD13 1 1
4 5601 1 1 56 LEU HD21 H 2.917 -4.234 5.141 1.00 . A A . 56 LEU HD21 1 1
4 5602 1 1 56 LEU HD22 H 1.386 -3.415 4.828 1.00 . A A . 56 LEU HD22 1 1
4 5603 1 1 56 LEU HD23 H 2.762 -2.505 5.454 1.00 . A A . 56 LEU HD23 1 1
4 5604 1 1 56 LEU HG H 2.287 -3.586 2.713 1.00 . A A . 56 LEU HG 1 1
4 5605 1 1 56 LEU N N 0.422 -2.183 2.625 1.00 . A A . 56 LEU N 1 1
4 5606 1 1 56 LEU O O 1.122 -0.241 0.692 1.00 . A A . 56 LEU O 1 1
4 5607 1 1 57 GLU C C 2.626 3.191 1.608 1.00 . A A . 57 GLU C 1 1
4 5608 1 1 57 GLU CA C 1.313 2.429 1.442 1.00 . A A . 57 GLU CA 1 1
4 5609 1 1 57 GLU CB C 0.104 3.338 1.706 1.00 . A A . 57 GLU CB 1 1
4 5610 1 1 57 GLU CD C -0.844 5.325 2.951 1.00 . A A . 57 GLU CD 1 1
4 5611 1 1 57 GLU CG C 0.404 4.552 2.573 1.00 . A A . 57 GLU CG 1 1
4 5612 1 1 57 GLU H H 1.406 1.431 3.303 1.00 . A A . 57 GLU H 1 1
4 5613 1 1 57 GLU HA H 1.256 2.055 0.431 1.00 . A A . 57 GLU HA 1 1
4 5614 1 1 57 GLU HB2 H -0.277 3.689 0.758 1.00 . A A . 57 GLU HB2 1 1
4 5615 1 1 57 GLU HB3 H -0.664 2.758 2.196 1.00 . A A . 57 GLU HB3 1 1
4 5616 1 1 57 GLU HG2 H 0.891 4.220 3.478 1.00 . A A . 57 GLU HG2 1 1
4 5617 1 1 57 GLU HG3 H 1.066 5.210 2.029 1.00 . A A . 57 GLU HG3 1 1
4 5618 1 1 57 GLU N N 1.301 1.282 2.340 1.00 . A A . 57 GLU N 1 1
4 5619 1 1 57 GLU O O 3.064 3.452 2.729 1.00 . A A . 57 GLU O 1 1
4 5620 1 1 57 GLU OE1 O -1.947 4.740 2.893 1.00 . A A . 57 GLU OE1 1 1
4 5621 1 1 57 GLU OE2 O -0.720 6.516 3.306 1.00 . A A . 57 GLU OE2 1 1
4 5622 1 1 58 VAL C C 4.511 5.560 -0.073 1.00 . A A . 58 VAL C 1 1
4 5623 1 1 58 VAL CA C 4.573 4.165 0.537 1.00 . A A . 58 VAL CA 1 1
4 5624 1 1 58 VAL CB C 5.651 3.348 -0.200 1.00 . A A . 58 VAL CB 1 1
4 5625 1 1 58 VAL CG1 C 7.041 3.769 0.251 1.00 . A A . 58 VAL CG1 1 1
4 5626 1 1 58 VAL CG2 C 5.438 1.858 0.023 1.00 . A A . 58 VAL CG2 1 1
4 5627 1 1 58 VAL H H 2.903 3.233 -0.370 1.00 . A A . 58 VAL H 1 1
4 5628 1 1 58 VAL HA H 4.867 4.252 1.572 1.00 . A A . 58 VAL HA 1 1
4 5629 1 1 58 VAL HB H 5.564 3.546 -1.258 1.00 . A A . 58 VAL HB 1 1
4 5630 1 1 58 VAL HG11 H 7.478 2.985 0.850 1.00 . A A . 58 VAL HG11 1 1
4 5631 1 1 58 VAL HG12 H 6.971 4.674 0.837 1.00 . A A . 58 VAL HG12 1 1
4 5632 1 1 58 VAL HG13 H 7.661 3.948 -0.615 1.00 . A A . 58 VAL HG13 1 1
4 5633 1 1 58 VAL HG21 H 6.347 1.417 0.404 1.00 . A A . 58 VAL HG21 1 1
4 5634 1 1 58 VAL HG22 H 5.174 1.388 -0.912 1.00 . A A . 58 VAL HG22 1 1
4 5635 1 1 58 VAL HG23 H 4.641 1.712 0.737 1.00 . A A . 58 VAL HG23 1 1
4 5636 1 1 58 VAL N N 3.280 3.495 0.494 1.00 . A A . 58 VAL N 1 1
4 5637 1 1 58 VAL O O 4.053 5.739 -1.201 1.00 . A A . 58 VAL O 1 1
4 5638 1 1 59 TRP C C 6.494 8.435 0.209 1.00 . A A . 59 TRP C 1 1
4 5639 1 1 59 TRP CA C 5.060 7.917 0.204 1.00 . A A . 59 TRP CA 1 1
4 5640 1 1 59 TRP CB C 4.178 8.808 1.084 1.00 . A A . 59 TRP CB 1 1
4 5641 1 1 59 TRP CD1 C 3.940 10.461 -0.867 1.00 . A A . 59 TRP CD1 1 1
4 5642 1 1 59 TRP CD2 C 2.443 10.750 0.773 1.00 . A A . 59 TRP CD2 1 1
4 5643 1 1 59 TRP CE2 C 2.206 11.712 -0.228 1.00 . A A . 59 TRP CE2 1 1
4 5644 1 1 59 TRP CE3 C 1.623 10.741 1.905 1.00 . A A . 59 TRP CE3 1 1
4 5645 1 1 59 TRP CG C 3.557 9.957 0.344 1.00 . A A . 59 TRP CG 1 1
4 5646 1 1 59 TRP CH2 C 0.397 12.619 0.988 1.00 . A A . 59 TRP CH2 1 1
4 5647 1 1 59 TRP CZ2 C 1.184 12.652 -0.130 1.00 . A A . 59 TRP CZ2 1 1
4 5648 1 1 59 TRP CZ3 C 0.609 11.675 2.001 1.00 . A A . 59 TRP CZ3 1 1
4 5649 1 1 59 TRP H H 5.379 6.320 1.557 1.00 . A A . 59 TRP H 1 1
4 5650 1 1 59 TRP HA H 4.685 7.937 -0.808 1.00 . A A . 59 TRP HA 1 1
4 5651 1 1 59 TRP HB2 H 3.380 8.212 1.501 1.00 . A A . 59 TRP HB2 1 1
4 5652 1 1 59 TRP HB3 H 4.776 9.212 1.887 1.00 . A A . 59 TRP HB3 1 1
4 5653 1 1 59 TRP HD1 H 4.760 10.074 -1.455 1.00 . A A . 59 TRP HD1 1 1
4 5654 1 1 59 TRP HE1 H 3.206 12.038 -2.043 1.00 . A A . 59 TRP HE1 1 1
4 5655 1 1 59 TRP HE3 H 1.771 10.021 2.696 1.00 . A A . 59 TRP HE3 1 1
4 5656 1 1 59 TRP HH2 H -0.407 13.331 1.105 1.00 . A A . 59 TRP HH2 1 1
4 5657 1 1 59 TRP HZ2 H 1.008 13.386 -0.902 1.00 . A A . 59 TRP HZ2 1 1
4 5658 1 1 59 TRP HZ3 H -0.035 11.683 2.868 1.00 . A A . 59 TRP HZ3 1 1
4 5659 1 1 59 TRP N N 5.018 6.536 0.671 1.00 . A A . 59 TRP N 1 1
4 5660 1 1 59 TRP NE1 N 3.131 11.514 -1.218 1.00 . A A . 59 TRP NE1 1 1
4 5661 1 1 59 TRP O O 7.072 8.679 1.271 1.00 . A A . 59 TRP O 1 1
4 5662 1 1 60 ILE C C 8.727 9.595 -2.501 1.00 . A A . 60 ILE C 1 1
4 5663 1 1 60 ILE CA C 8.457 9.028 -1.111 1.00 . A A . 60 ILE CA 1 1
4 5664 1 1 60 ILE CB C 9.463 7.892 -0.834 1.00 . A A . 60 ILE CB 1 1
4 5665 1 1 60 ILE CD1 C 8.664 6.179 -2.543 1.00 . A A . 60 ILE CD1 1 1
4 5666 1 1 60 ILE CG1 C 8.814 6.526 -1.078 1.00 . A A . 60 ILE CG1 1 1
4 5667 1 1 60 ILE CG2 C 9.991 7.987 0.588 1.00 . A A . 60 ILE CG2 1 1
4 5668 1 1 60 ILE H H 6.569 8.345 -1.792 1.00 . A A . 60 ILE H 1 1
4 5669 1 1 60 ILE HA H 8.617 9.806 -0.378 1.00 . A A . 60 ILE HA 1 1
4 5670 1 1 60 ILE HB H 10.298 8.011 -1.509 1.00 . A A . 60 ILE HB 1 1
4 5671 1 1 60 ILE HD11 H 9.270 6.847 -3.135 1.00 . A A . 60 ILE HD11 1 1
4 5672 1 1 60 ILE HD12 H 7.628 6.281 -2.832 1.00 . A A . 60 ILE HD12 1 1
4 5673 1 1 60 ILE HD13 H 8.985 5.161 -2.707 1.00 . A A . 60 ILE HD13 1 1
4 5674 1 1 60 ILE HG12 H 9.420 5.760 -0.616 1.00 . A A . 60 ILE HG12 1 1
4 5675 1 1 60 ILE HG13 H 7.830 6.518 -0.633 1.00 . A A . 60 ILE HG13 1 1
4 5676 1 1 60 ILE HG21 H 9.896 7.026 1.072 1.00 . A A . 60 ILE HG21 1 1
4 5677 1 1 60 ILE HG22 H 9.421 8.723 1.135 1.00 . A A . 60 ILE HG22 1 1
4 5678 1 1 60 ILE HG23 H 11.030 8.278 0.567 1.00 . A A . 60 ILE HG23 1 1
4 5679 1 1 60 ILE N N 7.078 8.565 -0.982 1.00 . A A . 60 ILE N 1 1
4 5680 1 1 60 ILE O O 7.800 9.902 -3.250 1.00 . A A . 60 ILE O 1 1
4 5681 1 1 61 ASP C C 11.014 9.127 -4.995 1.00 . A A . 61 ASP C 1 1
4 5682 1 1 61 ASP CA C 10.414 10.238 -4.141 1.00 . A A . 61 ASP CA 1 1
4 5683 1 1 61 ASP CB C 11.430 11.370 -3.971 1.00 . A A . 61 ASP CB 1 1
4 5684 1 1 61 ASP CG C 10.772 12.690 -3.621 1.00 . A A . 61 ASP CG 1 1
4 5685 1 1 61 ASP H H 10.699 9.455 -2.197 1.00 . A A . 61 ASP H 1 1
4 5686 1 1 61 ASP HA H 9.534 10.623 -4.635 1.00 . A A . 61 ASP HA 1 1
4 5687 1 1 61 ASP HB2 H 12.118 11.112 -3.180 1.00 . A A . 61 ASP HB2 1 1
4 5688 1 1 61 ASP HB3 H 11.977 11.496 -4.893 1.00 . A A . 61 ASP HB3 1 1
4 5689 1 1 61 ASP N N 10.009 9.724 -2.839 1.00 . A A . 61 ASP N 1 1
4 5690 1 1 61 ASP O O 10.846 9.108 -6.215 1.00 . A A . 61 ASP O 1 1
4 5691 1 1 61 ASP OD1 O 10.192 12.791 -2.519 1.00 . A A . 61 ASP OD1 1 1
4 5692 1 1 61 ASP OD2 O 10.839 13.625 -4.447 1.00 . A A . 61 ASP OD2 1 1
4 5693 1 1 62 TYR C C 11.500 5.807 -4.857 1.00 . A A . 62 TYR C 1 1
4 5694 1 1 62 TYR CA C 12.331 7.077 -5.039 1.00 . A A . 62 TYR CA 1 1
4 5695 1 1 62 TYR CB C 13.751 6.848 -4.516 1.00 . A A . 62 TYR CB 1 1
4 5696 1 1 62 TYR CD1 C 15.339 8.022 -6.089 1.00 . A A . 62 TYR CD1 1 1
4 5697 1 1 62 TYR CD2 C 15.265 5.640 -6.135 1.00 . A A . 62 TYR CD2 1 1
4 5698 1 1 62 TYR CE1 C 16.303 8.016 -7.080 1.00 . A A . 62 TYR CE1 1 1
4 5699 1 1 62 TYR CE2 C 16.229 5.625 -7.126 1.00 . A A . 62 TYR CE2 1 1
4 5700 1 1 62 TYR CG C 14.804 6.837 -5.601 1.00 . A A . 62 TYR CG 1 1
4 5701 1 1 62 TYR CZ C 16.744 6.816 -7.595 1.00 . A A . 62 TYR CZ 1 1
4 5702 1 1 62 TYR H H 11.806 8.270 -3.371 1.00 . A A . 62 TYR H 1 1
4 5703 1 1 62 TYR HA H 12.375 7.320 -6.090 1.00 . A A . 62 TYR HA 1 1
4 5704 1 1 62 TYR HB2 H 14.002 7.634 -3.820 1.00 . A A . 62 TYR HB2 1 1
4 5705 1 1 62 TYR HB3 H 13.790 5.896 -4.008 1.00 . A A . 62 TYR HB3 1 1
4 5706 1 1 62 TYR HD1 H 14.991 8.961 -5.684 1.00 . A A . 62 TYR HD1 1 1
4 5707 1 1 62 TYR HD2 H 14.860 4.710 -5.766 1.00 . A A . 62 TYR HD2 1 1
4 5708 1 1 62 TYR HE1 H 16.706 8.948 -7.447 1.00 . A A . 62 TYR HE1 1 1
4 5709 1 1 62 TYR HE2 H 16.575 4.685 -7.529 1.00 . A A . 62 TYR HE2 1 1
4 5710 1 1 62 TYR HH H 18.566 6.660 -8.189 1.00 . A A . 62 TYR HH 1 1
4 5711 1 1 62 TYR N N 11.712 8.200 -4.344 1.00 . A A . 62 TYR N 1 1
4 5712 1 1 62 TYR O O 11.370 5.300 -3.743 1.00 . A A . 62 TYR O 1 1
4 5713 1 1 62 TYR OH O 17.702 6.805 -8.582 1.00 . A A . 62 TYR OH 1 1
4 5714 1 1 63 PRO C C 10.821 2.889 -5.258 1.00 . A A . 63 PRO C 1 1
4 5715 1 1 63 PRO CA C 10.091 4.067 -5.898 1.00 . A A . 63 PRO CA 1 1
4 5716 1 1 63 PRO CB C 9.787 3.773 -7.370 1.00 . A A . 63 PRO CB 1 1
4 5717 1 1 63 PRO CD C 11.019 5.819 -7.320 1.00 . A A . 63 PRO CD 1 1
4 5718 1 1 63 PRO CG C 9.938 5.084 -8.061 1.00 . A A . 63 PRO CG 1 1
4 5719 1 1 63 PRO HA H 9.168 4.244 -5.368 1.00 . A A . 63 PRO HA 1 1
4 5720 1 1 63 PRO HB2 H 10.490 3.044 -7.747 1.00 . A A . 63 PRO HB2 1 1
4 5721 1 1 63 PRO HB3 H 8.781 3.391 -7.463 1.00 . A A . 63 PRO HB3 1 1
4 5722 1 1 63 PRO HD2 H 11.986 5.603 -7.751 1.00 . A A . 63 PRO HD2 1 1
4 5723 1 1 63 PRO HD3 H 10.828 6.882 -7.330 1.00 . A A . 63 PRO HD3 1 1
4 5724 1 1 63 PRO HG2 H 10.229 4.926 -9.089 1.00 . A A . 63 PRO HG2 1 1
4 5725 1 1 63 PRO HG3 H 9.010 5.634 -8.013 1.00 . A A . 63 PRO HG3 1 1
4 5726 1 1 63 PRO N N 10.920 5.278 -5.951 1.00 . A A . 63 PRO N 1 1
4 5727 1 1 63 PRO O O 11.595 2.193 -5.916 1.00 . A A . 63 PRO O 1 1
4 5728 1 1 64 MET C C 10.681 0.228 -3.730 1.00 . A A . 64 MET C 1 1
4 5729 1 1 64 MET CA C 11.194 1.578 -3.237 1.00 . A A . 64 MET CA 1 1
4 5730 1 1 64 MET CB C 10.923 1.722 -1.738 1.00 . A A . 64 MET CB 1 1
4 5731 1 1 64 MET CE C 12.670 4.261 1.077 1.00 . A A . 64 MET CE 1 1
4 5732 1 1 64 MET CG C 11.624 2.911 -1.107 1.00 . A A . 64 MET CG 1 1
4 5733 1 1 64 MET H H 9.939 3.261 -3.502 1.00 . A A . 64 MET H 1 1
4 5734 1 1 64 MET HA H 12.259 1.629 -3.410 1.00 . A A . 64 MET HA 1 1
4 5735 1 1 64 MET HB2 H 9.861 1.838 -1.586 1.00 . A A . 64 MET HB2 1 1
4 5736 1 1 64 MET HB3 H 11.254 0.825 -1.236 1.00 . A A . 64 MET HB3 1 1
4 5737 1 1 64 MET HE1 H 12.678 4.403 2.148 1.00 . A A . 64 MET HE1 1 1
4 5738 1 1 64 MET HE2 H 12.178 5.098 0.606 1.00 . A A . 64 MET HE2 1 1
4 5739 1 1 64 MET HE3 H 13.686 4.191 0.716 1.00 . A A . 64 MET HE3 1 1
4 5740 1 1 64 MET HG2 H 12.609 3.002 -1.540 1.00 . A A . 64 MET HG2 1 1
4 5741 1 1 64 MET HG3 H 11.053 3.801 -1.322 1.00 . A A . 64 MET HG3 1 1
4 5742 1 1 64 MET N N 10.568 2.673 -3.970 1.00 . A A . 64 MET N 1 1
4 5743 1 1 64 MET O O 11.229 -0.821 -3.386 1.00 . A A . 64 MET O 1 1
4 5744 1 1 64 MET SD S 11.791 2.751 0.682 1.00 . A A . 64 MET SD 1 1
4 5745 1 1 65 SER C C 10.038 -1.712 -5.943 1.00 . A A . 65 SER C 1 1
4 5746 1 1 65 SER CA C 9.035 -0.955 -5.077 1.00 . A A . 65 SER CA 1 1
4 5747 1 1 65 SER CB C 7.784 -0.619 -5.893 1.00 . A A . 65 SER CB 1 1
4 5748 1 1 65 SER H H 9.233 1.130 -4.773 1.00 . A A . 65 SER H 1 1
4 5749 1 1 65 SER HA H 8.753 -1.582 -4.244 1.00 . A A . 65 SER HA 1 1
4 5750 1 1 65 SER HB2 H 6.988 -1.297 -5.622 1.00 . A A . 65 SER HB2 1 1
4 5751 1 1 65 SER HB3 H 7.480 0.395 -5.680 1.00 . A A . 65 SER HB3 1 1
4 5752 1 1 65 SER HG H 7.218 -0.988 -7.732 1.00 . A A . 65 SER HG 1 1
4 5753 1 1 65 SER N N 9.626 0.263 -4.537 1.00 . A A . 65 SER N 1 1
4 5754 1 1 65 SER O O 9.839 -2.885 -6.255 1.00 . A A . 65 SER O 1 1
4 5755 1 1 65 SER OG O 8.029 -0.739 -7.283 1.00 . A A . 65 SER OG 1 1
4 5756 1 1 66 LYS C C 12.767 -2.859 -6.455 1.00 . A A . 66 LYS C 1 1
4 5757 1 1 66 LYS CA C 12.154 -1.647 -7.150 1.00 . A A . 66 LYS CA 1 1
4 5758 1 1 66 LYS CB C 13.244 -0.624 -7.478 1.00 . A A . 66 LYS CB 1 1
4 5759 1 1 66 LYS CD C 15.335 -0.227 -6.145 1.00 . A A . 66 LYS CD 1 1
4 5760 1 1 66 LYS CE C 16.148 0.948 -6.662 1.00 . A A . 66 LYS CE 1 1
4 5761 1 1 66 LYS CG C 13.843 0.041 -6.250 1.00 . A A . 66 LYS CG 1 1
4 5762 1 1 66 LYS H H 11.223 -0.103 -6.040 1.00 . A A . 66 LYS H 1 1
4 5763 1 1 66 LYS HA H 11.689 -1.974 -8.068 1.00 . A A . 66 LYS HA 1 1
4 5764 1 1 66 LYS HB2 H 14.038 -1.121 -8.016 1.00 . A A . 66 LYS HB2 1 1
4 5765 1 1 66 LYS HB3 H 12.821 0.145 -8.107 1.00 . A A . 66 LYS HB3 1 1
4 5766 1 1 66 LYS HD2 H 15.588 -0.400 -5.110 1.00 . A A . 66 LYS HD2 1 1
4 5767 1 1 66 LYS HD3 H 15.575 -1.104 -6.729 1.00 . A A . 66 LYS HD3 1 1
4 5768 1 1 66 LYS HE2 H 15.635 1.379 -7.509 1.00 . A A . 66 LYS HE2 1 1
4 5769 1 1 66 LYS HE3 H 16.230 1.685 -5.878 1.00 . A A . 66 LYS HE3 1 1
4 5770 1 1 66 LYS HG2 H 13.683 1.107 -6.316 1.00 . A A . 66 LYS HG2 1 1
4 5771 1 1 66 LYS HG3 H 13.354 -0.345 -5.368 1.00 . A A . 66 LYS HG3 1 1
4 5772 1 1 66 LYS HZ1 H 17.885 1.198 -7.795 1.00 . A A . 66 LYS HZ1 1 1
4 5773 1 1 66 LYS HZ2 H 17.491 -0.419 -7.494 1.00 . A A . 66 LYS HZ2 1 1
4 5774 1 1 66 LYS HZ3 H 18.156 0.532 -6.263 1.00 . A A . 66 LYS HZ3 1 1
4 5775 1 1 66 LYS N N 11.120 -1.036 -6.322 1.00 . A A . 66 LYS N 1 1
4 5776 1 1 66 LYS NZ N 17.516 0.536 -7.083 1.00 . A A . 66 LYS NZ 1 1
4 5777 1 1 66 LYS O O 13.168 -3.821 -7.108 1.00 . A A . 66 LYS O 1 1
4 5778 1 1 67 GLU C C 12.261 -4.825 -3.873 1.00 . A A . 67 GLU C 1 1
4 5779 1 1 67 GLU CA C 13.383 -3.906 -4.343 1.00 . A A . 67 GLU CA 1 1
4 5780 1 1 67 GLU CB C 14.163 -3.370 -3.140 1.00 . A A . 67 GLU CB 1 1
4 5781 1 1 67 GLU CD C 16.561 -3.829 -2.490 1.00 . A A . 67 GLU CD 1 1
4 5782 1 1 67 GLU CG C 15.628 -3.100 -3.437 1.00 . A A . 67 GLU CG 1 1
4 5783 1 1 67 GLU H H 12.495 -2.011 -4.664 1.00 . A A . 67 GLU H 1 1
4 5784 1 1 67 GLU HA H 14.052 -4.467 -4.977 1.00 . A A . 67 GLU HA 1 1
4 5785 1 1 67 GLU HB2 H 13.707 -2.446 -2.812 1.00 . A A . 67 GLU HB2 1 1
4 5786 1 1 67 GLU HB3 H 14.107 -4.092 -2.339 1.00 . A A . 67 GLU HB3 1 1
4 5787 1 1 67 GLU HG2 H 15.843 -3.420 -4.446 1.00 . A A . 67 GLU HG2 1 1
4 5788 1 1 67 GLU HG3 H 15.810 -2.039 -3.351 1.00 . A A . 67 GLU HG3 1 1
4 5789 1 1 67 GLU N N 12.840 -2.802 -5.128 1.00 . A A . 67 GLU N 1 1
4 5790 1 1 67 GLU O O 12.459 -6.029 -3.679 1.00 . A A . 67 GLU O 1 1
4 5791 1 1 67 GLU OE1 O 16.902 -3.255 -1.434 1.00 . A A . 67 GLU OE1 1 1
4 5792 1 1 67 GLU OE2 O 16.952 -4.972 -2.805 1.00 . A A . 67 GLU OE2 1 1
4 5793 1 1 68 ARG C C 9.553 -6.084 -4.303 1.00 . A A . 68 ARG C 1 1
4 5794 1 1 68 ARG CA C 9.911 -5.009 -3.282 1.00 . A A . 68 ARG CA 1 1
4 5795 1 1 68 ARG CB C 8.718 -4.074 -3.070 1.00 . A A . 68 ARG CB 1 1
4 5796 1 1 68 ARG CD C 7.245 -3.320 -1.179 1.00 . A A . 68 ARG CD 1 1
4 5797 1 1 68 ARG CG C 8.672 -3.452 -1.684 1.00 . A A . 68 ARG CG 1 1
4 5798 1 1 68 ARG CZ C 7.330 -1.527 0.504 1.00 . A A . 68 ARG CZ 1 1
4 5799 1 1 68 ARG H H 10.981 -3.289 -3.889 1.00 . A A . 68 ARG H 1 1
4 5800 1 1 68 ARG HA H 10.155 -5.487 -2.345 1.00 . A A . 68 ARG HA 1 1
4 5801 1 1 68 ARG HB2 H 8.765 -3.278 -3.798 1.00 . A A . 68 ARG HB2 1 1
4 5802 1 1 68 ARG HB3 H 7.806 -4.634 -3.220 1.00 . A A . 68 ARG HB3 1 1
4 5803 1 1 68 ARG HD2 H 6.709 -2.641 -1.826 1.00 . A A . 68 ARG HD2 1 1
4 5804 1 1 68 ARG HD3 H 6.775 -4.292 -1.210 1.00 . A A . 68 ARG HD3 1 1
4 5805 1 1 68 ARG HE H 7.044 -3.460 0.908 1.00 . A A . 68 ARG HE 1 1
4 5806 1 1 68 ARG HG2 H 9.229 -4.076 -1.001 1.00 . A A . 68 ARG HG2 1 1
4 5807 1 1 68 ARG HG3 H 9.121 -2.470 -1.726 1.00 . A A . 68 ARG HG3 1 1
4 5808 1 1 68 ARG HH11 H 7.577 -0.907 -1.404 1.00 . A A . 68 ARG HH11 1 1
4 5809 1 1 68 ARG HH12 H 7.635 0.341 -0.205 1.00 . A A . 68 ARG HH12 1 1
4 5810 1 1 68 ARG HH21 H 7.118 -1.823 2.493 1.00 . A A . 68 ARG HH21 1 1
4 5811 1 1 68 ARG HH22 H 7.373 -0.179 2.010 1.00 . A A . 68 ARG HH22 1 1
4 5812 1 1 68 ARG N N 11.075 -4.250 -3.714 1.00 . A A . 68 ARG N 1 1
4 5813 1 1 68 ARG NE N 7.192 -2.811 0.189 1.00 . A A . 68 ARG NE 1 1
4 5814 1 1 68 ARG NH1 N 7.530 -0.624 -0.446 1.00 . A A . 68 ARG NH1 1 1
4 5815 1 1 68 ARG NH2 N 7.269 -1.145 1.773 1.00 . A A . 68 ARG NH2 1 1
4 5816 1 1 68 ARG O O 9.165 -7.191 -3.936 1.00 . A A . 68 ARG O 1 1
4 5817 1 1 69 ILE C C 10.206 -7.974 -6.561 1.00 . A A . 69 ILE C 1 1
4 5818 1 1 69 ILE CA C 9.371 -6.691 -6.658 1.00 . A A . 69 ILE CA 1 1
4 5819 1 1 69 ILE CB C 9.556 -6.056 -8.052 1.00 . A A . 69 ILE CB 1 1
4 5820 1 1 69 ILE CD1 C 9.152 -3.779 -9.117 1.00 . A A . 69 ILE CD1 1 1
4 5821 1 1 69 ILE CG1 C 8.602 -4.872 -8.227 1.00 . A A . 69 ILE CG1 1 1
4 5822 1 1 69 ILE CG2 C 9.328 -7.089 -9.146 1.00 . A A . 69 ILE CG2 1 1
4 5823 1 1 69 ILE H H 10.007 -4.852 -5.816 1.00 . A A . 69 ILE H 1 1
4 5824 1 1 69 ILE HA H 8.329 -6.953 -6.553 1.00 . A A . 69 ILE HA 1 1
4 5825 1 1 69 ILE HB H 10.573 -5.705 -8.129 1.00 . A A . 69 ILE HB 1 1
4 5826 1 1 69 ILE HD11 H 10.042 -3.363 -8.668 1.00 . A A . 69 ILE HD11 1 1
4 5827 1 1 69 ILE HD12 H 8.411 -3.002 -9.234 1.00 . A A . 69 ILE HD12 1 1
4 5828 1 1 69 ILE HD13 H 9.397 -4.191 -10.085 1.00 . A A . 69 ILE HD13 1 1
4 5829 1 1 69 ILE HG12 H 7.679 -5.223 -8.664 1.00 . A A . 69 ILE HG12 1 1
4 5830 1 1 69 ILE HG13 H 8.396 -4.439 -7.260 1.00 . A A . 69 ILE HG13 1 1
4 5831 1 1 69 ILE HG21 H 8.781 -6.638 -9.960 1.00 . A A . 69 ILE HG21 1 1
4 5832 1 1 69 ILE HG22 H 8.762 -7.918 -8.747 1.00 . A A . 69 ILE HG22 1 1
4 5833 1 1 69 ILE HG23 H 10.282 -7.446 -9.507 1.00 . A A . 69 ILE HG23 1 1
4 5834 1 1 69 ILE N N 9.696 -5.753 -5.586 1.00 . A A . 69 ILE N 1 1
4 5835 1 1 69 ILE O O 9.647 -9.067 -6.506 1.00 . A A . 69 ILE O 1 1
4 5836 1 1 70 PRO C C 12.040 -9.999 -5.334 1.00 . A A . 70 PRO C 1 1
4 5837 1 1 70 PRO CA C 12.430 -9.047 -6.462 1.00 . A A . 70 PRO CA 1 1
4 5838 1 1 70 PRO CB C 13.810 -8.446 -6.198 1.00 . A A . 70 PRO CB 1 1
4 5839 1 1 70 PRO CD C 12.331 -6.617 -6.615 1.00 . A A . 70 PRO CD 1 1
4 5840 1 1 70 PRO CG C 13.748 -7.088 -6.802 1.00 . A A . 70 PRO CG 1 1
4 5841 1 1 70 PRO HA H 12.446 -9.589 -7.396 1.00 . A A . 70 PRO HA 1 1
4 5842 1 1 70 PRO HB2 H 13.988 -8.398 -5.133 1.00 . A A . 70 PRO HB2 1 1
4 5843 1 1 70 PRO HB3 H 14.568 -9.055 -6.669 1.00 . A A . 70 PRO HB3 1 1
4 5844 1 1 70 PRO HD2 H 12.239 -6.054 -5.700 1.00 . A A . 70 PRO HD2 1 1
4 5845 1 1 70 PRO HD3 H 12.019 -6.021 -7.459 1.00 . A A . 70 PRO HD3 1 1
4 5846 1 1 70 PRO HG2 H 14.433 -6.428 -6.291 1.00 . A A . 70 PRO HG2 1 1
4 5847 1 1 70 PRO HG3 H 13.990 -7.141 -7.853 1.00 . A A . 70 PRO HG3 1 1
4 5848 1 1 70 PRO N N 11.554 -7.871 -6.542 1.00 . A A . 70 PRO N 1 1
4 5849 1 1 70 PRO O O 12.100 -11.218 -5.492 1.00 . A A . 70 PRO O 1 1
4 5850 1 1 71 GLU C C 9.960 -11.018 -3.305 1.00 . A A . 71 GLU C 1 1
4 5851 1 1 71 GLU CA C 11.259 -10.254 -3.045 1.00 . A A . 71 GLU CA 1 1
4 5852 1 1 71 GLU CB C 11.107 -9.377 -1.802 1.00 . A A . 71 GLU CB 1 1
4 5853 1 1 71 GLU CD C 13.375 -8.610 -0.995 1.00 . A A . 71 GLU CD 1 1
4 5854 1 1 71 GLU CG C 12.220 -9.570 -0.785 1.00 . A A . 71 GLU CG 1 1
4 5855 1 1 71 GLU H H 11.625 -8.458 -4.119 1.00 . A A . 71 GLU H 1 1
4 5856 1 1 71 GLU HA H 12.050 -10.969 -2.873 1.00 . A A . 71 GLU HA 1 1
4 5857 1 1 71 GLU HB2 H 11.100 -8.340 -2.104 1.00 . A A . 71 GLU HB2 1 1
4 5858 1 1 71 GLU HB3 H 10.167 -9.610 -1.323 1.00 . A A . 71 GLU HB3 1 1
4 5859 1 1 71 GLU HG2 H 11.818 -9.414 0.204 1.00 . A A . 71 GLU HG2 1 1
4 5860 1 1 71 GLU HG3 H 12.593 -10.580 -0.867 1.00 . A A . 71 GLU HG3 1 1
4 5861 1 1 71 GLU N N 11.641 -9.439 -4.196 1.00 . A A . 71 GLU N 1 1
4 5862 1 1 71 GLU O O 9.912 -12.247 -3.191 1.00 . A A . 71 GLU O 1 1
4 5863 1 1 71 GLU OE1 O 13.666 -8.276 -2.163 1.00 . A A . 71 GLU OE1 1 1
4 5864 1 1 71 GLU OE2 O 13.990 -8.194 0.009 1.00 . A A . 71 GLU OE2 1 1
4 5865 1 1 72 THR C C 7.687 -11.918 -5.022 1.00 . A A . 72 THR C 1 1
4 5866 1 1 72 THR CA C 7.608 -10.899 -3.892 1.00 . A A . 72 THR CA 1 1
4 5867 1 1 72 THR CB C 6.575 -9.826 -4.226 1.00 . A A . 72 THR CB 1 1
4 5868 1 1 72 THR CG2 C 5.629 -9.532 -3.084 1.00 . A A . 72 THR CG2 1 1
4 5869 1 1 72 THR H H 8.990 -9.316 -3.713 1.00 . A A . 72 THR H 1 1
4 5870 1 1 72 THR HA H 7.305 -11.407 -2.989 1.00 . A A . 72 THR HA 1 1
4 5871 1 1 72 THR HB H 5.986 -10.161 -5.063 1.00 . A A . 72 THR HB 1 1
4 5872 1 1 72 THR HG1 H 6.558 -8.016 -4.972 1.00 . A A . 72 THR HG1 1 1
4 5873 1 1 72 THR HG21 H 6.193 -9.430 -2.168 1.00 . A A . 72 THR HG21 1 1
4 5874 1 1 72 THR HG22 H 4.923 -10.343 -2.983 1.00 . A A . 72 THR HG22 1 1
4 5875 1 1 72 THR HG23 H 5.098 -8.614 -3.283 1.00 . A A . 72 THR HG23 1 1
4 5876 1 1 72 THR N N 8.902 -10.288 -3.642 1.00 . A A . 72 THR N 1 1
4 5877 1 1 72 THR O O 7.167 -13.025 -4.902 1.00 . A A . 72 THR O 1 1
4 5878 1 1 72 THR OG1 O 7.206 -8.612 -4.588 1.00 . A A . 72 THR OG1 1 1
4 5879 1 1 73 VAL C C 9.155 -13.745 -6.860 1.00 . A A . 73 VAL C 1 1
4 5880 1 1 73 VAL CA C 8.476 -12.441 -7.258 1.00 . A A . 73 VAL CA 1 1
4 5881 1 1 73 VAL CB C 9.245 -11.785 -8.423 1.00 . A A . 73 VAL CB 1 1
4 5882 1 1 73 VAL CG1 C 10.718 -11.625 -8.081 1.00 . A A . 73 VAL CG1 1 1
4 5883 1 1 73 VAL CG2 C 9.074 -12.593 -9.699 1.00 . A A . 73 VAL CG2 1 1
4 5884 1 1 73 VAL H H 8.741 -10.654 -6.156 1.00 . A A . 73 VAL H 1 1
4 5885 1 1 73 VAL HA H 7.477 -12.669 -7.602 1.00 . A A . 73 VAL HA 1 1
4 5886 1 1 73 VAL HB H 8.830 -10.802 -8.590 1.00 . A A . 73 VAL HB 1 1
4 5887 1 1 73 VAL HG11 H 10.941 -10.579 -7.930 1.00 . A A . 73 VAL HG11 1 1
4 5888 1 1 73 VAL HG12 H 11.319 -12.006 -8.894 1.00 . A A . 73 VAL HG12 1 1
4 5889 1 1 73 VAL HG13 H 10.941 -12.175 -7.179 1.00 . A A . 73 VAL HG13 1 1
4 5890 1 1 73 VAL HG21 H 9.579 -12.093 -10.512 1.00 . A A . 73 VAL HG21 1 1
4 5891 1 1 73 VAL HG22 H 8.023 -12.684 -9.930 1.00 . A A . 73 VAL HG22 1 1
4 5892 1 1 73 VAL HG23 H 9.499 -13.577 -9.562 1.00 . A A . 73 VAL HG23 1 1
4 5893 1 1 73 VAL N N 8.350 -11.549 -6.113 1.00 . A A . 73 VAL N 1 1
4 5894 1 1 73 VAL O O 8.879 -14.796 -7.439 1.00 . A A . 73 VAL O 1 1
4 5895 1 1 74 LYS C C 9.571 -15.862 -4.890 1.00 . A A . 74 LYS C 1 1
4 5896 1 1 74 LYS CA C 10.653 -14.892 -5.333 1.00 . A A . 74 LYS CA 1 1
4 5897 1 1 74 LYS CB C 11.582 -14.567 -4.162 1.00 . A A . 74 LYS CB 1 1
4 5898 1 1 74 LYS CD C 13.909 -15.163 -4.900 1.00 . A A . 74 LYS CD 1 1
4 5899 1 1 74 LYS CE C 15.278 -14.906 -4.293 1.00 . A A . 74 LYS CE 1 1
4 5900 1 1 74 LYS CG C 12.940 -14.034 -4.588 1.00 . A A . 74 LYS CG 1 1
4 5901 1 1 74 LYS H H 10.172 -12.829 -5.392 1.00 . A A . 74 LYS H 1 1
4 5902 1 1 74 LYS HA H 11.224 -15.337 -6.134 1.00 . A A . 74 LYS HA 1 1
4 5903 1 1 74 LYS HB2 H 11.107 -13.826 -3.537 1.00 . A A . 74 LYS HB2 1 1
4 5904 1 1 74 LYS HB3 H 11.738 -15.466 -3.583 1.00 . A A . 74 LYS HB3 1 1
4 5905 1 1 74 LYS HD2 H 13.514 -16.084 -4.497 1.00 . A A . 74 LYS HD2 1 1
4 5906 1 1 74 LYS HD3 H 14.012 -15.250 -5.971 1.00 . A A . 74 LYS HD3 1 1
4 5907 1 1 74 LYS HE2 H 15.919 -14.479 -5.050 1.00 . A A . 74 LYS HE2 1 1
4 5908 1 1 74 LYS HE3 H 15.171 -14.206 -3.477 1.00 . A A . 74 LYS HE3 1 1
4 5909 1 1 74 LYS HG2 H 12.816 -13.425 -5.472 1.00 . A A . 74 LYS HG2 1 1
4 5910 1 1 74 LYS HG3 H 13.347 -13.434 -3.789 1.00 . A A . 74 LYS HG3 1 1
4 5911 1 1 74 LYS HZ1 H 16.305 -15.992 -2.833 1.00 . A A . 74 LYS HZ1 1 1
4 5912 1 1 74 LYS HZ2 H 16.663 -16.465 -4.417 1.00 . A A . 74 LYS HZ2 1 1
4 5913 1 1 74 LYS HZ3 H 15.191 -16.911 -3.714 1.00 . A A . 74 LYS HZ3 1 1
4 5914 1 1 74 LYS N N 10.013 -13.686 -5.841 1.00 . A A . 74 LYS N 1 1
4 5915 1 1 74 LYS NZ N 15.903 -16.156 -3.778 1.00 . A A . 74 LYS NZ 1 1
4 5916 1 1 74 LYS O O 9.607 -17.049 -5.213 1.00 . A A . 74 LYS O 1 1
4 5917 1 1 75 LYS C C 6.363 -16.121 -4.898 1.00 . A A . 75 LYS C 1 1
4 5918 1 1 75 LYS CA C 7.414 -16.101 -3.787 1.00 . A A . 75 LYS CA 1 1
4 5919 1 1 75 LYS CB C 6.813 -15.523 -2.504 1.00 . A A . 75 LYS CB 1 1
4 5920 1 1 75 LYS CD C 8.295 -14.566 -0.713 1.00 . A A . 75 LYS CD 1 1
4 5921 1 1 75 LYS CE C 7.282 -13.635 -0.066 1.00 . A A . 75 LYS CE 1 1
4 5922 1 1 75 LYS CG C 7.632 -15.821 -1.259 1.00 . A A . 75 LYS CG 1 1
4 5923 1 1 75 LYS H H 8.592 -14.352 -4.014 1.00 . A A . 75 LYS H 1 1
4 5924 1 1 75 LYS HA H 7.747 -17.111 -3.600 1.00 . A A . 75 LYS HA 1 1
4 5925 1 1 75 LYS HB2 H 6.734 -14.451 -2.609 1.00 . A A . 75 LYS HB2 1 1
4 5926 1 1 75 LYS HB3 H 5.825 -15.936 -2.367 1.00 . A A . 75 LYS HB3 1 1
4 5927 1 1 75 LYS HD2 H 9.029 -14.852 0.026 1.00 . A A . 75 LYS HD2 1 1
4 5928 1 1 75 LYS HD3 H 8.780 -14.045 -1.525 1.00 . A A . 75 LYS HD3 1 1
4 5929 1 1 75 LYS HE2 H 7.702 -12.642 -0.020 1.00 . A A . 75 LYS HE2 1 1
4 5930 1 1 75 LYS HE3 H 6.388 -13.620 -0.672 1.00 . A A . 75 LYS HE3 1 1
4 5931 1 1 75 LYS HG2 H 6.980 -16.230 -0.501 1.00 . A A . 75 LYS HG2 1 1
4 5932 1 1 75 LYS HG3 H 8.397 -16.542 -1.507 1.00 . A A . 75 LYS HG3 1 1
4 5933 1 1 75 LYS HZ1 H 5.929 -14.372 1.346 1.00 . A A . 75 LYS HZ1 1 1
4 5934 1 1 75 LYS HZ2 H 7.064 -13.291 1.983 1.00 . A A . 75 LYS HZ2 1 1
4 5935 1 1 75 LYS HZ3 H 7.525 -14.873 1.600 1.00 . A A . 75 LYS HZ3 1 1
4 5936 1 1 75 LYS N N 8.567 -15.317 -4.210 1.00 . A A . 75 LYS N 1 1
4 5937 1 1 75 LYS NZ N 6.925 -14.074 1.312 1.00 . A A . 75 LYS NZ 1 1
4 5938 1 1 75 LYS O O 6.289 -17.072 -5.676 1.00 . A A . 75 LYS O 1 1
4 5939 1 1 76 LEU C C 5.058 -14.017 -7.120 1.00 . A A . 76 LEU C 1 1
4 5940 1 1 76 LEU CA C 4.544 -14.934 -6.009 1.00 . A A . 76 LEU CA 1 1
4 5941 1 1 76 LEU CB C 3.205 -14.404 -5.459 1.00 . A A . 76 LEU CB 1 1
4 5942 1 1 76 LEU CD1 C 3.479 -14.516 -2.958 1.00 . A A . 76 LEU CD1 1 1
4 5943 1 1 76 LEU CD2 C 4.321 -12.511 -4.202 1.00 . A A . 76 LEU CD2 1 1
4 5944 1 1 76 LEU CG C 3.256 -13.597 -4.150 1.00 . A A . 76 LEU CG 1 1
4 5945 1 1 76 LEU H H 5.686 -14.327 -4.335 1.00 . A A . 76 LEU H 1 1
4 5946 1 1 76 LEU HA H 4.380 -15.916 -6.427 1.00 . A A . 76 LEU HA 1 1
4 5947 1 1 76 LEU HB2 H 2.762 -13.775 -6.218 1.00 . A A . 76 LEU HB2 1 1
4 5948 1 1 76 LEU HB3 H 2.553 -15.251 -5.301 1.00 . A A . 76 LEU HB3 1 1
4 5949 1 1 76 LEU HD11 H 3.524 -15.540 -3.297 1.00 . A A . 76 LEU HD11 1 1
4 5950 1 1 76 LEU HD12 H 2.664 -14.403 -2.259 1.00 . A A . 76 LEU HD12 1 1
4 5951 1 1 76 LEU HD13 H 4.408 -14.257 -2.473 1.00 . A A . 76 LEU HD13 1 1
4 5952 1 1 76 LEU HD21 H 5.091 -12.794 -4.904 1.00 . A A . 76 LEU HD21 1 1
4 5953 1 1 76 LEU HD22 H 4.756 -12.386 -3.222 1.00 . A A . 76 LEU HD22 1 1
4 5954 1 1 76 LEU HD23 H 3.871 -11.581 -4.518 1.00 . A A . 76 LEU HD23 1 1
4 5955 1 1 76 LEU HG H 2.304 -13.107 -4.013 1.00 . A A . 76 LEU HG 1 1
4 5956 1 1 76 LEU N N 5.549 -15.068 -4.958 1.00 . A A . 76 LEU N 1 1
4 5957 1 1 76 LEU O O 5.933 -14.400 -7.896 1.00 . A A . 76 LEU O 1 1
4 5958 1 1 77 GLY C C 5.181 -10.461 -7.574 1.00 . A A . 77 GLY C 1 1
4 5959 1 1 77 GLY CA C 4.955 -11.837 -8.170 1.00 . A A . 77 GLY CA 1 1
4 5960 1 1 77 GLY H H 3.837 -12.544 -6.524 1.00 . A A . 77 GLY H 1 1
4 5961 1 1 77 GLY HA2 H 5.878 -12.182 -8.613 1.00 . A A . 77 GLY HA2 1 1
4 5962 1 1 77 GLY HA3 H 4.202 -11.767 -8.940 1.00 . A A . 77 GLY HA3 1 1
4 5963 1 1 77 GLY N N 4.523 -12.798 -7.175 1.00 . A A . 77 GLY N 1 1
4 5964 1 1 77 GLY O O 6.315 -10.085 -7.277 1.00 . A A . 77 GLY O 1 1
4 5965 1 1 78 HIS C C 2.920 -8.014 -6.077 1.00 . A A . 78 HIS C 1 1
4 5966 1 1 78 HIS CA C 4.186 -8.355 -6.857 1.00 . A A . 78 HIS CA 1 1
4 5967 1 1 78 HIS CB C 4.422 -7.312 -7.952 1.00 . A A . 78 HIS CB 1 1
4 5968 1 1 78 HIS CD2 C 4.674 -7.750 -10.483 1.00 . A A . 78 HIS CD2 1 1
4 5969 1 1 78 HIS CE1 C 2.680 -8.561 -10.821 1.00 . A A . 78 HIS CE1 1 1
4 5970 1 1 78 HIS CG C 3.988 -7.758 -9.314 1.00 . A A . 78 HIS CG 1 1
4 5971 1 1 78 HIS H H 3.224 -10.055 -7.676 1.00 . A A . 78 HIS H 1 1
4 5972 1 1 78 HIS HA H 5.024 -8.342 -6.175 1.00 . A A . 78 HIS HA 1 1
4 5973 1 1 78 HIS HB2 H 3.874 -6.414 -7.708 1.00 . A A . 78 HIS HB2 1 1
4 5974 1 1 78 HIS HB3 H 5.477 -7.082 -7.999 1.00 . A A . 78 HIS HB3 1 1
4 5975 1 1 78 HIS HD2 H 5.687 -7.406 -10.638 1.00 . A A . 78 HIS HD2 1 1
4 5976 1 1 78 HIS HE1 H 1.818 -8.985 -11.316 1.00 . A A . 78 HIS HE1 1 1
4 5977 1 1 78 HIS HE2 H 4.038 -8.386 -12.386 1.00 . A A . 78 HIS HE2 1 1
4 5978 1 1 78 HIS N N 4.103 -9.694 -7.433 1.00 . A A . 78 HIS N 1 1
4 5979 1 1 78 HIS ND1 N 2.732 -8.272 -9.534 1.00 . A A . 78 HIS ND1 1 1
4 5980 1 1 78 HIS NE2 N 3.833 -8.262 -11.436 1.00 . A A . 78 HIS NE2 1 1
4 5981 1 1 78 HIS O O 1.925 -8.736 -6.144 1.00 . A A . 78 HIS O 1 1
4 5982 1 1 79 GLU C C 1.243 -5.187 -5.213 1.00 . A A . 79 GLU C 1 1
4 5983 1 1 79 GLU CA C 1.824 -6.445 -4.580 1.00 . A A . 79 GLU CA 1 1
4 5984 1 1 79 GLU CB C 2.267 -6.162 -3.147 1.00 . A A . 79 GLU CB 1 1
4 5985 1 1 79 GLU CD C 4.454 -6.477 -1.928 1.00 . A A . 79 GLU CD 1 1
4 5986 1 1 79 GLU CG C 3.285 -7.154 -2.614 1.00 . A A . 79 GLU CG 1 1
4 5987 1 1 79 GLU H H 3.772 -6.361 -5.339 1.00 . A A . 79 GLU H 1 1
4 5988 1 1 79 GLU HA H 1.077 -7.225 -4.580 1.00 . A A . 79 GLU HA 1 1
4 5989 1 1 79 GLU HB2 H 2.704 -5.176 -3.107 1.00 . A A . 79 GLU HB2 1 1
4 5990 1 1 79 GLU HB3 H 1.402 -6.187 -2.505 1.00 . A A . 79 GLU HB3 1 1
4 5991 1 1 79 GLU HG2 H 2.797 -7.805 -1.904 1.00 . A A . 79 GLU HG2 1 1
4 5992 1 1 79 GLU HG3 H 3.662 -7.741 -3.439 1.00 . A A . 79 GLU HG3 1 1
4 5993 1 1 79 GLU N N 2.960 -6.900 -5.351 1.00 . A A . 79 GLU N 1 1
4 5994 1 1 79 GLU O O 1.408 -4.085 -4.696 1.00 . A A . 79 GLU O 1 1
4 5995 1 1 79 GLU OE1 O 5.179 -5.715 -2.602 1.00 . A A . 79 GLU OE1 1 1
4 5996 1 1 79 GLU OE2 O 4.645 -6.707 -0.715 1.00 . A A . 79 GLU OE2 1 1
4 5997 1 1 80 VAL C C -1.449 -4.026 -6.784 1.00 . A A . 80 VAL C 1 1
4 5998 1 1 80 VAL CA C 0.031 -4.222 -7.080 1.00 . A A . 80 VAL CA 1 1
4 5999 1 1 80 VAL CB C 0.219 -4.392 -8.601 1.00 . A A . 80 VAL CB 1 1
4 6000 1 1 80 VAL CG1 C 0.435 -3.042 -9.265 1.00 . A A . 80 VAL CG1 1 1
4 6001 1 1 80 VAL CG2 C 1.380 -5.333 -8.899 1.00 . A A . 80 VAL CG2 1 1
4 6002 1 1 80 VAL H H 0.498 -6.255 -6.728 1.00 . A A . 80 VAL H 1 1
4 6003 1 1 80 VAL HA H 0.568 -3.337 -6.771 1.00 . A A . 80 VAL HA 1 1
4 6004 1 1 80 VAL HB H -0.681 -4.828 -9.007 1.00 . A A . 80 VAL HB 1 1
4 6005 1 1 80 VAL HG11 H -0.105 -2.282 -8.719 1.00 . A A . 80 VAL HG11 1 1
4 6006 1 1 80 VAL HG12 H 0.074 -3.079 -10.282 1.00 . A A . 80 VAL HG12 1 1
4 6007 1 1 80 VAL HG13 H 1.488 -2.804 -9.265 1.00 . A A . 80 VAL HG13 1 1
4 6008 1 1 80 VAL HG21 H 2.247 -5.026 -8.333 1.00 . A A . 80 VAL HG21 1 1
4 6009 1 1 80 VAL HG22 H 1.608 -5.298 -9.954 1.00 . A A . 80 VAL HG22 1 1
4 6010 1 1 80 VAL HG23 H 1.108 -6.341 -8.623 1.00 . A A . 80 VAL HG23 1 1
4 6011 1 1 80 VAL N N 0.576 -5.356 -6.347 1.00 . A A . 80 VAL N 1 1
4 6012 1 1 80 VAL O O -2.274 -4.891 -7.081 1.00 . A A . 80 VAL O 1 1
4 6013 1 1 81 LEU C C -3.514 -1.141 -6.306 1.00 . A A . 81 LEU C 1 1
4 6014 1 1 81 LEU CA C -3.158 -2.558 -5.872 1.00 . A A . 81 LEU CA 1 1
4 6015 1 1 81 LEU CB C -3.406 -2.736 -4.369 1.00 . A A . 81 LEU CB 1 1
4 6016 1 1 81 LEU CD1 C -4.192 -0.752 -3.052 1.00 . A A . 81 LEU CD1 1 1
4 6017 1 1 81 LEU CD2 C -2.202 -2.053 -2.278 1.00 . A A . 81 LEU CD2 1 1
4 6018 1 1 81 LEU CG C -2.979 -1.559 -3.488 1.00 . A A . 81 LEU CG 1 1
4 6019 1 1 81 LEU H H -1.074 -2.226 -5.996 1.00 . A A . 81 LEU H 1 1
4 6020 1 1 81 LEU HA H -3.786 -3.243 -6.411 1.00 . A A . 81 LEU HA 1 1
4 6021 1 1 81 LEU HB2 H -4.462 -2.905 -4.219 1.00 . A A . 81 LEU HB2 1 1
4 6022 1 1 81 LEU HB3 H -2.870 -3.615 -4.041 1.00 . A A . 81 LEU HB3 1 1
4 6023 1 1 81 LEU HD11 H -4.959 -1.420 -2.692 1.00 . A A . 81 LEU HD11 1 1
4 6024 1 1 81 LEU HD12 H -4.571 -0.189 -3.893 1.00 . A A . 81 LEU HD12 1 1
4 6025 1 1 81 LEU HD13 H -3.907 -0.072 -2.263 1.00 . A A . 81 LEU HD13 1 1
4 6026 1 1 81 LEU HD21 H -1.901 -3.078 -2.437 1.00 . A A . 81 LEU HD21 1 1
4 6027 1 1 81 LEU HD22 H -2.828 -1.993 -1.400 1.00 . A A . 81 LEU HD22 1 1
4 6028 1 1 81 LEU HD23 H -1.325 -1.438 -2.138 1.00 . A A . 81 LEU HD23 1 1
4 6029 1 1 81 LEU HG H -2.331 -0.909 -4.057 1.00 . A A . 81 LEU HG 1 1
4 6030 1 1 81 LEU N N -1.778 -2.876 -6.204 1.00 . A A . 81 LEU N 1 1
4 6031 1 1 81 LEU O O -4.608 -0.897 -6.815 1.00 . A A . 81 LEU O 1 1
4 6032 1 1 82 GLU C C -1.527 1.928 -6.770 1.00 . A A . 82 GLU C 1 1
4 6033 1 1 82 GLU CA C -2.829 1.183 -6.478 1.00 . A A . 82 GLU CA 1 1
4 6034 1 1 82 GLU CB C -3.614 1.894 -5.380 1.00 . A A . 82 GLU CB 1 1
4 6035 1 1 82 GLU CD C -4.969 4.023 -5.536 1.00 . A A . 82 GLU CD 1 1
4 6036 1 1 82 GLU CG C -3.582 3.412 -5.475 1.00 . A A . 82 GLU CG 1 1
4 6037 1 1 82 GLU H H -1.734 -0.464 -5.690 1.00 . A A . 82 GLU H 1 1
4 6038 1 1 82 GLU HA H -3.427 1.178 -7.367 1.00 . A A . 82 GLU HA 1 1
4 6039 1 1 82 GLU HB2 H -4.644 1.574 -5.429 1.00 . A A . 82 GLU HB2 1 1
4 6040 1 1 82 GLU HB3 H -3.205 1.606 -4.433 1.00 . A A . 82 GLU HB3 1 1
4 6041 1 1 82 GLU HG2 H -3.071 3.802 -4.608 1.00 . A A . 82 GLU HG2 1 1
4 6042 1 1 82 GLU HG3 H -3.042 3.693 -6.367 1.00 . A A . 82 GLU HG3 1 1
4 6043 1 1 82 GLU N N -2.589 -0.209 -6.104 1.00 . A A . 82 GLU N 1 1
4 6044 1 1 82 GLU O O -0.504 1.692 -6.129 1.00 . A A . 82 GLU O 1 1
4 6045 1 1 82 GLU OE1 O -5.800 3.533 -6.329 1.00 . A A . 82 GLU OE1 1 1
4 6046 1 1 82 GLU OE2 O -5.222 4.994 -4.793 1.00 . A A . 82 GLU OE2 1 1
4 6047 1 1 83 ILE C C -0.891 5.068 -8.495 1.00 . A A . 83 ILE C 1 1
4 6048 1 1 83 ILE CA C -0.437 3.660 -8.113 1.00 . A A . 83 ILE CA 1 1
4 6049 1 1 83 ILE CB C 0.343 3.048 -9.296 1.00 . A A . 83 ILE CB 1 1
4 6050 1 1 83 ILE CD1 C -0.028 0.560 -9.687 1.00 . A A . 83 ILE CD1 1 1
4 6051 1 1 83 ILE CG1 C 0.781 1.619 -8.971 1.00 . A A . 83 ILE CG1 1 1
4 6052 1 1 83 ILE CG2 C 1.551 3.908 -9.638 1.00 . A A . 83 ILE CG2 1 1
4 6053 1 1 83 ILE H H -2.442 2.986 -8.197 1.00 . A A . 83 ILE H 1 1
4 6054 1 1 83 ILE HA H 0.226 3.721 -7.262 1.00 . A A . 83 ILE HA 1 1
4 6055 1 1 83 ILE HB H -0.309 3.032 -10.156 1.00 . A A . 83 ILE HB 1 1
4 6056 1 1 83 ILE HD11 H -0.538 -0.055 -8.961 1.00 . A A . 83 ILE HD11 1 1
4 6057 1 1 83 ILE HD12 H 0.630 -0.055 -10.282 1.00 . A A . 83 ILE HD12 1 1
4 6058 1 1 83 ILE HD13 H -0.755 1.036 -10.329 1.00 . A A . 83 ILE HD13 1 1
4 6059 1 1 83 ILE HG12 H 1.816 1.493 -9.255 1.00 . A A . 83 ILE HG12 1 1
4 6060 1 1 83 ILE HG13 H 0.681 1.451 -7.909 1.00 . A A . 83 ILE HG13 1 1
4 6061 1 1 83 ILE HG21 H 1.752 3.841 -10.697 1.00 . A A . 83 ILE HG21 1 1
4 6062 1 1 83 ILE HG22 H 2.410 3.556 -9.086 1.00 . A A . 83 ILE HG22 1 1
4 6063 1 1 83 ILE HG23 H 1.349 4.935 -9.373 1.00 . A A . 83 ILE HG23 1 1
4 6064 1 1 83 ILE N N -1.588 2.841 -7.738 1.00 . A A . 83 ILE N 1 1
4 6065 1 1 83 ILE O O -1.822 5.233 -9.284 1.00 . A A . 83 ILE O 1 1
4 6066 1 1 84 GLU C C 0.604 8.390 -8.107 1.00 . A A . 84 GLU C 1 1
4 6067 1 1 84 GLU CA C -0.603 7.467 -8.210 1.00 . A A . 84 GLU CA 1 1
4 6068 1 1 84 GLU CB C -1.700 7.933 -7.249 1.00 . A A . 84 GLU CB 1 1
4 6069 1 1 84 GLU CD C -2.493 7.908 -4.850 1.00 . A A . 84 GLU CD 1 1
4 6070 1 1 84 GLU CG C -1.299 7.859 -5.784 1.00 . A A . 84 GLU CG 1 1
4 6071 1 1 84 GLU H H 0.490 5.898 -7.300 1.00 . A A . 84 GLU H 1 1
4 6072 1 1 84 GLU HA H -0.983 7.511 -9.220 1.00 . A A . 84 GLU HA 1 1
4 6073 1 1 84 GLU HB2 H -1.952 8.957 -7.479 1.00 . A A . 84 GLU HB2 1 1
4 6074 1 1 84 GLU HB3 H -2.574 7.315 -7.392 1.00 . A A . 84 GLU HB3 1 1
4 6075 1 1 84 GLU HG2 H -0.768 6.934 -5.616 1.00 . A A . 84 GLU HG2 1 1
4 6076 1 1 84 GLU HG3 H -0.651 8.692 -5.559 1.00 . A A . 84 GLU HG3 1 1
4 6077 1 1 84 GLU N N -0.241 6.083 -7.927 1.00 . A A . 84 GLU N 1 1
4 6078 1 1 84 GLU O O 1.709 7.956 -7.782 1.00 . A A . 84 GLU O 1 1
4 6079 1 1 84 GLU OE1 O -2.962 9.025 -4.544 1.00 . A A . 84 GLU OE1 1 1
4 6080 1 1 84 GLU OE2 O -2.958 6.830 -4.424 1.00 . A A . 84 GLU OE2 1 1
4 6081 1 1 85 GLU C C 0.966 11.907 -7.559 1.00 . A A . 85 GLU C 1 1
4 6082 1 1 85 GLU CA C 1.435 10.672 -8.320 1.00 . A A . 85 GLU CA 1 1
4 6083 1 1 85 GLU CB C 1.872 11.066 -9.733 1.00 . A A . 85 GLU CB 1 1
4 6084 1 1 85 GLU CD C 0.139 10.556 -11.501 1.00 . A A . 85 GLU CD 1 1
4 6085 1 1 85 GLU CG C 0.741 11.609 -10.592 1.00 . A A . 85 GLU CG 1 1
4 6086 1 1 85 GLU H H -0.529 9.946 -8.633 1.00 . A A . 85 GLU H 1 1
4 6087 1 1 85 GLU HA H 2.275 10.238 -7.798 1.00 . A A . 85 GLU HA 1 1
4 6088 1 1 85 GLU HB2 H 2.637 11.824 -9.661 1.00 . A A . 85 GLU HB2 1 1
4 6089 1 1 85 GLU HB3 H 2.283 10.197 -10.225 1.00 . A A . 85 GLU HB3 1 1
4 6090 1 1 85 GLU HG2 H -0.034 11.990 -9.944 1.00 . A A . 85 GLU HG2 1 1
4 6091 1 1 85 GLU HG3 H 1.126 12.413 -11.203 1.00 . A A . 85 GLU HG3 1 1
4 6092 1 1 85 GLU N N 0.376 9.670 -8.378 1.00 . A A . 85 GLU N 1 1
4 6093 1 1 85 GLU O O -0.234 12.142 -7.417 1.00 . A A . 85 GLU O 1 1
4 6094 1 1 85 GLU OE1 O 0.450 9.360 -11.315 1.00 . A A . 85 GLU OE1 1 1
4 6095 1 1 85 GLU OE2 O -0.645 10.926 -12.400 1.00 . A A . 85 GLU OE2 1 1
4 6096 1 1 86 VAL C C 2.262 15.126 -6.915 1.00 . A A . 86 VAL C 1 1
4 6097 1 1 86 VAL CA C 1.601 13.894 -6.304 1.00 . A A . 86 VAL CA 1 1
4 6098 1 1 86 VAL CB C 2.043 13.763 -4.833 1.00 . A A . 86 VAL CB 1 1
4 6099 1 1 86 VAL CG1 C 1.387 14.838 -3.980 1.00 . A A . 86 VAL CG1 1 1
4 6100 1 1 86 VAL CG2 C 1.718 12.377 -4.299 1.00 . A A . 86 VAL CG2 1 1
4 6101 1 1 86 VAL H H 2.859 12.448 -7.204 1.00 . A A . 86 VAL H 1 1
4 6102 1 1 86 VAL HA H 0.530 14.026 -6.324 1.00 . A A . 86 VAL HA 1 1
4 6103 1 1 86 VAL HB H 3.113 13.901 -4.786 1.00 . A A . 86 VAL HB 1 1
4 6104 1 1 86 VAL HG11 H 1.202 15.714 -4.584 1.00 . A A . 86 VAL HG11 1 1
4 6105 1 1 86 VAL HG12 H 2.041 15.097 -3.161 1.00 . A A . 86 VAL HG12 1 1
4 6106 1 1 86 VAL HG13 H 0.451 14.466 -3.589 1.00 . A A . 86 VAL HG13 1 1
4 6107 1 1 86 VAL HG21 H 2.633 11.877 -4.015 1.00 . A A . 86 VAL HG21 1 1
4 6108 1 1 86 VAL HG22 H 1.217 11.804 -5.065 1.00 . A A . 86 VAL HG22 1 1
4 6109 1 1 86 VAL HG23 H 1.074 12.465 -3.436 1.00 . A A . 86 VAL HG23 1 1
4 6110 1 1 86 VAL N N 1.920 12.690 -7.064 1.00 . A A . 86 VAL N 1 1
4 6111 1 1 86 VAL O O 1.581 16.047 -7.367 1.00 . A A . 86 VAL O 1 1
4 6112 1 1 87 GLY C C 5.340 15.848 -8.518 1.00 . A A . 87 GLY C 1 1
4 6113 1 1 87 GLY CA C 4.320 16.265 -7.473 1.00 . A A . 87 GLY CA 1 1
4 6114 1 1 87 GLY H H 4.081 14.377 -6.546 1.00 . A A . 87 GLY H 1 1
4 6115 1 1 87 GLY HA2 H 3.615 16.946 -7.928 1.00 . A A . 87 GLY HA2 1 1
4 6116 1 1 87 GLY HA3 H 4.831 16.776 -6.671 1.00 . A A . 87 GLY HA3 1 1
4 6117 1 1 87 GLY N N 3.592 15.138 -6.922 1.00 . A A . 87 GLY N 1 1
4 6118 1 1 87 GLY O O 5.103 14.908 -9.276 1.00 . A A . 87 GLY O 1 1
4 6119 1 1 88 PRO C C 8.100 14.814 -9.394 1.00 . A A . 88 PRO C 1 1
4 6120 1 1 88 PRO CA C 7.548 16.227 -9.560 1.00 . A A . 88 PRO CA 1 1
4 6121 1 1 88 PRO CB C 8.637 17.267 -9.268 1.00 . A A . 88 PRO CB 1 1
4 6122 1 1 88 PRO CD C 6.863 17.675 -7.725 1.00 . A A . 88 PRO CD 1 1
4 6123 1 1 88 PRO CG C 7.949 18.350 -8.510 1.00 . A A . 88 PRO CG 1 1
4 6124 1 1 88 PRO HA H 7.192 16.354 -10.571 1.00 . A A . 88 PRO HA 1 1
4 6125 1 1 88 PRO HB2 H 9.422 16.813 -8.682 1.00 . A A . 88 PRO HB2 1 1
4 6126 1 1 88 PRO HB3 H 9.044 17.635 -10.198 1.00 . A A . 88 PRO HB3 1 1
4 6127 1 1 88 PRO HD2 H 7.239 17.336 -6.771 1.00 . A A . 88 PRO HD2 1 1
4 6128 1 1 88 PRO HD3 H 6.024 18.342 -7.588 1.00 . A A . 88 PRO HD3 1 1
4 6129 1 1 88 PRO HG2 H 8.649 18.834 -7.844 1.00 . A A . 88 PRO HG2 1 1
4 6130 1 1 88 PRO HG3 H 7.525 19.068 -9.196 1.00 . A A . 88 PRO HG3 1 1
4 6131 1 1 88 PRO N N 6.496 16.536 -8.582 1.00 . A A . 88 PRO N 1 1
4 6132 1 1 88 PRO O O 7.693 13.894 -10.104 1.00 . A A . 88 PRO O 1 1
4 6133 1 1 89 SER C C 8.996 12.658 -7.020 1.00 . A A . 89 SER C 1 1
4 6134 1 1 89 SER CA C 9.645 13.349 -8.212 1.00 . A A . 89 SER CA 1 1
4 6135 1 1 89 SER CB C 11.147 13.507 -7.973 1.00 . A A . 89 SER CB 1 1
4 6136 1 1 89 SER H H 9.320 15.421 -7.928 1.00 . A A . 89 SER H 1 1
4 6137 1 1 89 SER HA H 9.489 12.741 -9.089 1.00 . A A . 89 SER HA 1 1
4 6138 1 1 89 SER HB2 H 11.509 12.668 -7.397 1.00 . A A . 89 SER HB2 1 1
4 6139 1 1 89 SER HB3 H 11.660 13.540 -8.923 1.00 . A A . 89 SER HB3 1 1
4 6140 1 1 89 SER HG H 11.946 15.289 -7.818 1.00 . A A . 89 SER HG 1 1
4 6141 1 1 89 SER N N 9.033 14.649 -8.460 1.00 . A A . 89 SER N 1 1
4 6142 1 1 89 SER O O 9.357 11.534 -6.668 1.00 . A A . 89 SER O 1 1
4 6143 1 1 89 SER OG O 11.428 14.702 -7.264 1.00 . A A . 89 SER OG 1 1
4 6144 1 1 90 GLU C C 6.054 12.069 -5.711 1.00 . A A . 90 GLU C 1 1
4 6145 1 1 90 GLU CA C 7.321 12.784 -5.258 1.00 . A A . 90 GLU CA 1 1
4 6146 1 1 90 GLU CB C 6.969 13.891 -4.261 1.00 . A A . 90 GLU CB 1 1
4 6147 1 1 90 GLU CD C 6.132 16.251 -3.911 1.00 . A A . 90 GLU CD 1 1
4 6148 1 1 90 GLU CG C 6.530 15.190 -4.919 1.00 . A A . 90 GLU CG 1 1
4 6149 1 1 90 GLU H H 7.789 14.221 -6.742 1.00 . A A . 90 GLU H 1 1
4 6150 1 1 90 GLU HA H 7.971 12.069 -4.776 1.00 . A A . 90 GLU HA 1 1
4 6151 1 1 90 GLU HB2 H 6.167 13.545 -3.626 1.00 . A A . 90 GLU HB2 1 1
4 6152 1 1 90 GLU HB3 H 7.835 14.098 -3.650 1.00 . A A . 90 GLU HB3 1 1
4 6153 1 1 90 GLU HG2 H 7.346 15.569 -5.516 1.00 . A A . 90 GLU HG2 1 1
4 6154 1 1 90 GLU HG3 H 5.683 14.986 -5.557 1.00 . A A . 90 GLU HG3 1 1
4 6155 1 1 90 GLU N N 8.035 13.335 -6.405 1.00 . A A . 90 GLU N 1 1
4 6156 1 1 90 GLU O O 5.148 12.687 -6.269 1.00 . A A . 90 GLU O 1 1
4 6157 1 1 90 GLU OE1 O 6.832 16.388 -2.885 1.00 . A A . 90 GLU OE1 1 1
4 6158 1 1 90 GLU OE2 O 5.122 16.946 -4.149 1.00 . A A . 90 GLU OE2 1 1
4 6159 1 1 91 TRP C C 4.349 9.088 -4.745 1.00 . A A . 91 TRP C 1 1
4 6160 1 1 91 TRP CA C 4.851 9.963 -5.888 1.00 . A A . 91 TRP CA 1 1
4 6161 1 1 91 TRP CB C 5.214 9.089 -7.091 1.00 . A A . 91 TRP CB 1 1
4 6162 1 1 91 TRP CD1 C 5.242 10.839 -8.962 1.00 . A A . 91 TRP CD1 1 1
4 6163 1 1 91 TRP CD2 C 7.164 9.716 -8.727 1.00 . A A . 91 TRP CD2 1 1
4 6164 1 1 91 TRP CE2 C 7.310 10.640 -9.780 1.00 . A A . 91 TRP CE2 1 1
4 6165 1 1 91 TRP CE3 C 8.247 8.896 -8.397 1.00 . A A . 91 TRP CE3 1 1
4 6166 1 1 91 TRP CG C 5.833 9.858 -8.218 1.00 . A A . 91 TRP CG 1 1
4 6167 1 1 91 TRP CH2 C 9.537 9.951 -10.157 1.00 . A A . 91 TRP CH2 1 1
4 6168 1 1 91 TRP CZ2 C 8.494 10.766 -10.502 1.00 . A A . 91 TRP CZ2 1 1
4 6169 1 1 91 TRP CZ3 C 9.422 9.022 -9.115 1.00 . A A . 91 TRP CZ3 1 1
4 6170 1 1 91 TRP H H 6.758 10.320 -5.041 1.00 . A A . 91 TRP H 1 1
4 6171 1 1 91 TRP HA H 4.063 10.644 -6.175 1.00 . A A . 91 TRP HA 1 1
4 6172 1 1 91 TRP HB2 H 5.918 8.332 -6.778 1.00 . A A . 91 TRP HB2 1 1
4 6173 1 1 91 TRP HB3 H 4.320 8.611 -7.464 1.00 . A A . 91 TRP HB3 1 1
4 6174 1 1 91 TRP HD1 H 4.227 11.181 -8.820 1.00 . A A . 91 TRP HD1 1 1
4 6175 1 1 91 TRP HE1 H 5.932 12.018 -10.557 1.00 . A A . 91 TRP HE1 1 1
4 6176 1 1 91 TRP HE3 H 8.177 8.175 -7.596 1.00 . A A . 91 TRP HE3 1 1
4 6177 1 1 91 TRP HH2 H 10.473 10.015 -10.691 1.00 . A A . 91 TRP HH2 1 1
4 6178 1 1 91 TRP HZ2 H 8.598 11.477 -11.309 1.00 . A A . 91 TRP HZ2 1 1
4 6179 1 1 91 TRP HZ3 H 10.269 8.397 -8.873 1.00 . A A . 91 TRP HZ3 1 1
4 6180 1 1 91 TRP N N 6.001 10.760 -5.481 1.00 . A A . 91 TRP N 1 1
4 6181 1 1 91 TRP NE1 N 6.123 11.313 -9.904 1.00 . A A . 91 TRP NE1 1 1
4 6182 1 1 91 TRP O O 5.020 8.934 -3.721 1.00 . A A . 91 TRP O 1 1
4 6183 1 1 92 LYS C C 2.237 6.290 -4.533 1.00 . A A . 92 LYS C 1 1
4 6184 1 1 92 LYS CA C 2.559 7.650 -3.927 1.00 . A A . 92 LYS CA 1 1
4 6185 1 1 92 LYS CB C 1.287 8.288 -3.365 1.00 . A A . 92 LYS CB 1 1
4 6186 1 1 92 LYS CD C 0.059 7.593 -1.285 1.00 . A A . 92 LYS CD 1 1
4 6187 1 1 92 LYS CE C -0.367 8.150 0.063 1.00 . A A . 92 LYS CE 1 1
4 6188 1 1 92 LYS CG C 1.254 8.347 -1.846 1.00 . A A . 92 LYS CG 1 1
4 6189 1 1 92 LYS H H 2.680 8.676 -5.771 1.00 . A A . 92 LYS H 1 1
4 6190 1 1 92 LYS HA H 3.274 7.517 -3.128 1.00 . A A . 92 LYS HA 1 1
4 6191 1 1 92 LYS HB2 H 1.206 9.296 -3.744 1.00 . A A . 92 LYS HB2 1 1
4 6192 1 1 92 LYS HB3 H 0.433 7.717 -3.700 1.00 . A A . 92 LYS HB3 1 1
4 6193 1 1 92 LYS HD2 H -0.766 7.679 -1.976 1.00 . A A . 92 LYS HD2 1 1
4 6194 1 1 92 LYS HD3 H 0.326 6.553 -1.166 1.00 . A A . 92 LYS HD3 1 1
4 6195 1 1 92 LYS HE2 H -0.230 7.385 0.814 1.00 . A A . 92 LYS HE2 1 1
4 6196 1 1 92 LYS HE3 H 0.254 9.001 0.300 1.00 . A A . 92 LYS HE3 1 1
4 6197 1 1 92 LYS HG2 H 2.160 7.906 -1.458 1.00 . A A . 92 LYS HG2 1 1
4 6198 1 1 92 LYS HG3 H 1.192 9.380 -1.537 1.00 . A A . 92 LYS HG3 1 1
4 6199 1 1 92 LYS HZ1 H -2.356 7.948 0.669 1.00 . A A . 92 LYS HZ1 1 1
4 6200 1 1 92 LYS HZ2 H -2.176 8.541 -0.905 1.00 . A A . 92 LYS HZ2 1 1
4 6201 1 1 92 LYS HZ3 H -1.875 9.550 0.419 1.00 . A A . 92 LYS HZ3 1 1
4 6202 1 1 92 LYS N N 3.160 8.520 -4.929 1.00 . A A . 92 LYS N 1 1
4 6203 1 1 92 LYS NZ N -1.794 8.577 0.061 1.00 . A A . 92 LYS NZ 1 1
4 6204 1 1 92 LYS O O 1.604 6.204 -5.585 1.00 . A A . 92 LYS O 1 1
4 6205 1 1 93 ILE C C 1.803 3.010 -3.303 1.00 . A A . 93 ILE C 1 1
4 6206 1 1 93 ILE CA C 2.466 3.878 -4.365 1.00 . A A . 93 ILE CA 1 1
4 6207 1 1 93 ILE CB C 3.788 3.219 -4.806 1.00 . A A . 93 ILE CB 1 1
4 6208 1 1 93 ILE CD1 C 5.644 4.937 -5.107 1.00 . A A . 93 ILE CD1 1 1
4 6209 1 1 93 ILE CG1 C 4.543 4.137 -5.769 1.00 . A A . 93 ILE CG1 1 1
4 6210 1 1 93 ILE CG2 C 3.522 1.869 -5.455 1.00 . A A . 93 ILE CG2 1 1
4 6211 1 1 93 ILE H H 3.197 5.362 -3.046 1.00 . A A . 93 ILE H 1 1
4 6212 1 1 93 ILE HA H 1.816 3.938 -5.225 1.00 . A A . 93 ILE HA 1 1
4 6213 1 1 93 ILE HB H 4.392 3.054 -3.926 1.00 . A A . 93 ILE HB 1 1
4 6214 1 1 93 ILE HD11 H 5.582 5.967 -5.425 1.00 . A A . 93 ILE HD11 1 1
4 6215 1 1 93 ILE HD12 H 6.604 4.530 -5.389 1.00 . A A . 93 ILE HD12 1 1
4 6216 1 1 93 ILE HD13 H 5.532 4.884 -4.034 1.00 . A A . 93 ILE HD13 1 1
4 6217 1 1 93 ILE HG12 H 4.991 3.540 -6.549 1.00 . A A . 93 ILE HG12 1 1
4 6218 1 1 93 ILE HG13 H 3.847 4.835 -6.211 1.00 . A A . 93 ILE HG13 1 1
4 6219 1 1 93 ILE HG21 H 2.791 1.328 -4.873 1.00 . A A . 93 ILE HG21 1 1
4 6220 1 1 93 ILE HG22 H 4.441 1.303 -5.497 1.00 . A A . 93 ILE HG22 1 1
4 6221 1 1 93 ILE HG23 H 3.146 2.020 -6.456 1.00 . A A . 93 ILE HG23 1 1
4 6222 1 1 93 ILE N N 2.690 5.231 -3.874 1.00 . A A . 93 ILE N 1 1
4 6223 1 1 93 ILE O O 2.051 3.173 -2.109 1.00 . A A . 93 ILE O 1 1
4 6224 1 1 94 TYR C C 0.633 -0.260 -3.139 1.00 . A A . 94 TYR C 1 1
4 6225 1 1 94 TYR CA C 0.263 1.187 -2.839 1.00 . A A . 94 TYR CA 1 1
4 6226 1 1 94 TYR CB C -1.252 1.374 -2.944 1.00 . A A . 94 TYR CB 1 1
4 6227 1 1 94 TYR CD1 C -1.667 3.824 -2.500 1.00 . A A . 94 TYR CD1 1 1
4 6228 1 1 94 TYR CD2 C -2.415 2.244 -0.879 1.00 . A A . 94 TYR CD2 1 1
4 6229 1 1 94 TYR CE1 C -2.157 4.857 -1.725 1.00 . A A . 94 TYR CE1 1 1
4 6230 1 1 94 TYR CE2 C -2.908 3.271 -0.098 1.00 . A A . 94 TYR CE2 1 1
4 6231 1 1 94 TYR CG C -1.786 2.502 -2.091 1.00 . A A . 94 TYR CG 1 1
4 6232 1 1 94 TYR CZ C -2.776 4.576 -0.524 1.00 . A A . 94 TYR CZ 1 1
4 6233 1 1 94 TYR H H 0.804 2.007 -4.711 1.00 . A A . 94 TYR H 1 1
4 6234 1 1 94 TYR HA H 0.577 1.425 -1.834 1.00 . A A . 94 TYR HA 1 1
4 6235 1 1 94 TYR HB2 H -1.511 1.586 -3.970 1.00 . A A . 94 TYR HB2 1 1
4 6236 1 1 94 TYR HB3 H -1.742 0.463 -2.635 1.00 . A A . 94 TYR HB3 1 1
4 6237 1 1 94 TYR HD1 H -1.182 4.041 -3.440 1.00 . A A . 94 TYR HD1 1 1
4 6238 1 1 94 TYR HD2 H -2.516 1.221 -0.548 1.00 . A A . 94 TYR HD2 1 1
4 6239 1 1 94 TYR HE1 H -2.054 5.878 -2.059 1.00 . A A . 94 TYR HE1 1 1
4 6240 1 1 94 TYR HE2 H -3.391 3.050 0.842 1.00 . A A . 94 TYR HE2 1 1
4 6241 1 1 94 TYR HH H -4.056 5.308 0.708 1.00 . A A . 94 TYR HH 1 1
4 6242 1 1 94 TYR N N 0.955 2.091 -3.747 1.00 . A A . 94 TYR N 1 1
4 6243 1 1 94 TYR O O 0.435 -0.746 -4.256 1.00 . A A . 94 TYR O 1 1
4 6244 1 1 94 TYR OH O -3.265 5.602 0.251 1.00 . A A . 94 TYR OH 1 1
4 6245 1 1 95 ILE C C 0.832 -3.194 -1.209 1.00 . A A . 95 ILE C 1 1
4 6246 1 1 95 ILE CA C 1.553 -2.337 -2.245 1.00 . A A . 95 ILE CA 1 1
4 6247 1 1 95 ILE CB C 3.090 -2.467 -2.070 1.00 . A A . 95 ILE CB 1 1
4 6248 1 1 95 ILE CD1 C 3.749 -2.035 -4.494 1.00 . A A . 95 ILE CD1 1 1
4 6249 1 1 95 ILE CG1 C 3.734 -3.018 -3.344 1.00 . A A . 95 ILE CG1 1 1
4 6250 1 1 95 ILE CG2 C 3.446 -3.348 -0.878 1.00 . A A . 95 ILE CG2 1 1
4 6251 1 1 95 ILE H H 1.259 -0.495 -1.257 1.00 . A A . 95 ILE H 1 1
4 6252 1 1 95 ILE HA H 1.291 -2.680 -3.235 1.00 . A A . 95 ILE HA 1 1
4 6253 1 1 95 ILE HB H 3.486 -1.480 -1.878 1.00 . A A . 95 ILE HB 1 1
4 6254 1 1 95 ILE HD11 H 4.676 -1.480 -4.482 1.00 . A A . 95 ILE HD11 1 1
4 6255 1 1 95 ILE HD12 H 2.919 -1.351 -4.395 1.00 . A A . 95 ILE HD12 1 1
4 6256 1 1 95 ILE HD13 H 3.664 -2.572 -5.427 1.00 . A A . 95 ILE HD13 1 1
4 6257 1 1 95 ILE HG12 H 4.756 -3.295 -3.132 1.00 . A A . 95 ILE HG12 1 1
4 6258 1 1 95 ILE HG13 H 3.188 -3.893 -3.665 1.00 . A A . 95 ILE HG13 1 1
4 6259 1 1 95 ILE HG21 H 3.039 -4.337 -1.028 1.00 . A A . 95 ILE HG21 1 1
4 6260 1 1 95 ILE HG22 H 3.030 -2.921 0.022 1.00 . A A . 95 ILE HG22 1 1
4 6261 1 1 95 ILE HG23 H 4.520 -3.411 -0.784 1.00 . A A . 95 ILE HG23 1 1
4 6262 1 1 95 ILE N N 1.133 -0.949 -2.117 1.00 . A A . 95 ILE N 1 1
4 6263 1 1 95 ILE O O 0.529 -2.722 -0.115 1.00 . A A . 95 ILE O 1 1
4 6264 1 1 96 LYS C C 0.108 -6.778 -0.900 1.00 . A A . 96 LYS C 1 1
4 6265 1 1 96 LYS CA C -0.215 -5.309 -0.652 1.00 . A A . 96 LYS CA 1 1
4 6266 1 1 96 LYS CB C -1.727 -5.060 -0.758 1.00 . A A . 96 LYS CB 1 1
4 6267 1 1 96 LYS CD C -3.253 -6.762 -1.803 1.00 . A A . 96 LYS CD 1 1
4 6268 1 1 96 LYS CE C -4.754 -6.924 -1.630 1.00 . A A . 96 LYS CE 1 1
4 6269 1 1 96 LYS CG C -2.590 -6.292 -0.519 1.00 . A A . 96 LYS CG 1 1
4 6270 1 1 96 LYS H H 0.763 -4.760 -2.467 1.00 . A A . 96 LYS H 1 1
4 6271 1 1 96 LYS HA H 0.105 -5.056 0.348 1.00 . A A . 96 LYS HA 1 1
4 6272 1 1 96 LYS HB2 H -2.004 -4.313 -0.028 1.00 . A A . 96 LYS HB2 1 1
4 6273 1 1 96 LYS HB3 H -1.948 -4.682 -1.745 1.00 . A A . 96 LYS HB3 1 1
4 6274 1 1 96 LYS HD2 H -3.067 -6.033 -2.578 1.00 . A A . 96 LYS HD2 1 1
4 6275 1 1 96 LYS HD3 H -2.828 -7.712 -2.090 1.00 . A A . 96 LYS HD3 1 1
4 6276 1 1 96 LYS HE2 H -4.995 -7.976 -1.660 1.00 . A A . 96 LYS HE2 1 1
4 6277 1 1 96 LYS HE3 H -5.039 -6.517 -0.670 1.00 . A A . 96 LYS HE3 1 1
4 6278 1 1 96 LYS HG2 H -1.969 -7.087 -0.133 1.00 . A A . 96 LYS HG2 1 1
4 6279 1 1 96 LYS HG3 H -3.356 -6.048 0.201 1.00 . A A . 96 LYS HG3 1 1
4 6280 1 1 96 LYS HZ1 H -5.072 -6.390 -3.624 1.00 . A A . 96 LYS HZ1 1 1
4 6281 1 1 96 LYS HZ2 H -5.529 -5.198 -2.515 1.00 . A A . 96 LYS HZ2 1 1
4 6282 1 1 96 LYS HZ3 H -6.496 -6.570 -2.728 1.00 . A A . 96 LYS HZ3 1 1
4 6283 1 1 96 LYS N N 0.501 -4.429 -1.573 1.00 . A A . 96 LYS N 1 1
4 6284 1 1 96 LYS NZ N -5.516 -6.221 -2.699 1.00 . A A . 96 LYS NZ 1 1
4 6285 1 1 96 LYS O O -0.210 -7.329 -1.956 1.00 . A A . 96 LYS O 1 1
4 6286 1 1 97 VAL C C -0.198 -9.672 -0.050 1.00 . A A . 97 VAL C 1 1
4 6287 1 1 97 VAL CA C 1.068 -8.825 -0.003 1.00 . A A . 97 VAL CA 1 1
4 6288 1 1 97 VAL CB C 1.935 -9.278 1.187 1.00 . A A . 97 VAL CB 1 1
4 6289 1 1 97 VAL CG1 C 2.491 -10.673 0.946 1.00 . A A . 97 VAL CG1 1 1
4 6290 1 1 97 VAL CG2 C 3.059 -8.285 1.439 1.00 . A A . 97 VAL CG2 1 1
4 6291 1 1 97 VAL H H 0.943 -6.922 0.911 1.00 . A A . 97 VAL H 1 1
4 6292 1 1 97 VAL HA H 1.630 -8.978 -0.913 1.00 . A A . 97 VAL HA 1 1
4 6293 1 1 97 VAL HB H 1.312 -9.311 2.068 1.00 . A A . 97 VAL HB 1 1
4 6294 1 1 97 VAL HG11 H 1.722 -11.298 0.516 1.00 . A A . 97 VAL HG11 1 1
4 6295 1 1 97 VAL HG12 H 2.818 -11.098 1.886 1.00 . A A . 97 VAL HG12 1 1
4 6296 1 1 97 VAL HG13 H 3.329 -10.615 0.267 1.00 . A A . 97 VAL HG13 1 1
4 6297 1 1 97 VAL HG21 H 2.647 -7.291 1.537 1.00 . A A . 97 VAL HG21 1 1
4 6298 1 1 97 VAL HG22 H 3.752 -8.307 0.611 1.00 . A A . 97 VAL HG22 1 1
4 6299 1 1 97 VAL HG23 H 3.577 -8.551 2.349 1.00 . A A . 97 VAL HG23 1 1
4 6300 1 1 97 VAL N N 0.729 -7.412 0.089 1.00 . A A . 97 VAL N 1 1
4 6301 1 1 97 VAL O O -1.067 -9.546 0.815 1.00 . A A . 97 VAL O 1 1
4 6302 1 1 98 LYS C C -1.338 -12.645 -0.413 1.00 . A A . 98 LYS C 1 1
4 6303 1 1 98 LYS CA C -1.469 -11.375 -1.247 1.00 . A A . 98 LYS CA 1 1
4 6304 1 1 98 LYS CB C -1.642 -11.740 -2.723 1.00 . A A . 98 LYS CB 1 1
4 6305 1 1 98 LYS CD C -2.986 -11.389 -4.815 1.00 . A A . 98 LYS CD 1 1
4 6306 1 1 98 LYS CE C -4.391 -11.291 -5.386 1.00 . A A . 98 LYS CE 1 1
4 6307 1 1 98 LYS CG C -2.996 -11.354 -3.295 1.00 . A A . 98 LYS CG 1 1
4 6308 1 1 98 LYS H H 0.422 -10.558 -1.732 1.00 . A A . 98 LYS H 1 1
4 6309 1 1 98 LYS HA H -2.338 -10.827 -0.914 1.00 . A A . 98 LYS HA 1 1
4 6310 1 1 98 LYS HB2 H -0.877 -11.238 -3.296 1.00 . A A . 98 LYS HB2 1 1
4 6311 1 1 98 LYS HB3 H -1.520 -12.807 -2.833 1.00 . A A . 98 LYS HB3 1 1
4 6312 1 1 98 LYS HD2 H -2.401 -10.558 -5.180 1.00 . A A . 98 LYS HD2 1 1
4 6313 1 1 98 LYS HD3 H -2.540 -12.317 -5.141 1.00 . A A . 98 LYS HD3 1 1
4 6314 1 1 98 LYS HE2 H -4.332 -11.333 -6.464 1.00 . A A . 98 LYS HE2 1 1
4 6315 1 1 98 LYS HE3 H -4.973 -12.126 -5.026 1.00 . A A . 98 LYS HE3 1 1
4 6316 1 1 98 LYS HG2 H -3.741 -12.048 -2.933 1.00 . A A . 98 LYS HG2 1 1
4 6317 1 1 98 LYS HG3 H -3.243 -10.355 -2.969 1.00 . A A . 98 LYS HG3 1 1
4 6318 1 1 98 LYS HZ1 H -5.861 -10.227 -4.351 1.00 . A A . 98 LYS HZ1 1 1
4 6319 1 1 98 LYS HZ2 H -5.427 -9.532 -5.830 1.00 . A A . 98 LYS HZ2 1 1
4 6320 1 1 98 LYS HZ3 H -4.393 -9.400 -4.498 1.00 . A A . 98 LYS HZ3 1 1
4 6321 1 1 98 LYS N N -0.304 -10.514 -1.075 1.00 . A A . 98 LYS N 1 1
4 6322 1 1 98 LYS NZ N -5.065 -10.024 -4.989 1.00 . A A . 98 LYS NZ 1 1
4 6323 1 1 98 LYS O O -2.305 -12.987 0.298 1.00 . A A . 98 LYS O 1 1
4 6324 1 1 98 LYS OXT O -0.268 -13.287 -0.479 1.00 . A A . 98 LYS OXT 1 1
5 6325 1 1 1 GLY C C -27.807 -17.535 16.512 1.00 . A A . 1 GLY C 1 1
5 6326 1 1 1 GLY CA C -26.817 -17.693 15.374 1.00 . A A . 1 GLY CA 1 1
5 6327 1 1 1 GLY H1 H -24.745 -17.615 15.126 1.00 . A A . 1 GLY H1 1 1
5 6328 1 1 1 GLY H2 H -25.272 -18.912 16.076 1.00 . A A . 1 GLY H2 1 1
5 6329 1 1 1 GLY H3 H -25.254 -17.345 16.715 1.00 . A A . 1 GLY H3 1 1
5 6330 1 1 1 GLY HA2 H -26.844 -16.803 14.763 1.00 . A A . 1 GLY HA2 1 1
5 6331 1 1 1 GLY HA3 H -27.111 -18.539 14.771 1.00 . A A . 1 GLY HA3 1 1
5 6332 1 1 1 GLY N N -25.425 -17.906 15.857 1.00 . A A . 1 GLY N 1 1
5 6333 1 1 1 GLY O O -27.686 -18.196 17.544 1.00 . A A . 1 GLY O 1 1
5 6334 1 1 2 SER C C -31.204 -16.621 16.777 1.00 . A A . 2 SER C 1 1
5 6335 1 1 2 SER CA C -29.803 -16.413 17.341 1.00 . A A . 2 SER CA 1 1
5 6336 1 1 2 SER CB C -29.668 -14.990 17.888 1.00 . A A . 2 SER CB 1 1
5 6337 1 1 2 SER H H -28.829 -16.163 15.477 1.00 . A A . 2 SER H 1 1
5 6338 1 1 2 SER HA H -29.643 -17.116 18.145 1.00 . A A . 2 SER HA 1 1
5 6339 1 1 2 SER HB2 H -28.635 -14.679 17.826 1.00 . A A . 2 SER HB2 1 1
5 6340 1 1 2 SER HB3 H -30.281 -14.322 17.302 1.00 . A A . 2 SER HB3 1 1
5 6341 1 1 2 SER HG H -30.300 -15.802 19.556 1.00 . A A . 2 SER HG 1 1
5 6342 1 1 2 SER N N -28.788 -16.659 16.323 1.00 . A A . 2 SER N 1 1
5 6343 1 1 2 SER O O -32.089 -17.135 17.461 1.00 . A A . 2 SER O 1 1
5 6344 1 1 2 SER OG O -30.084 -14.921 19.241 1.00 . A A . 2 SER OG 1 1
5 6345 1 1 3 SER C C -32.518 -16.802 13.416 1.00 . A A . 3 SER C 1 1
5 6346 1 1 3 SER CA C -32.691 -16.357 14.866 1.00 . A A . 3 SER CA 1 1
5 6347 1 1 3 SER CB C -33.461 -15.035 14.916 1.00 . A A . 3 SER CB 1 1
5 6348 1 1 3 SER H H -30.653 -15.814 15.032 1.00 . A A . 3 SER H 1 1
5 6349 1 1 3 SER HA H -33.253 -17.112 15.397 1.00 . A A . 3 SER HA 1 1
5 6350 1 1 3 SER HB2 H -32.882 -14.266 14.427 1.00 . A A . 3 SER HB2 1 1
5 6351 1 1 3 SER HB3 H -34.407 -15.151 14.409 1.00 . A A . 3 SER HB3 1 1
5 6352 1 1 3 SER HG H -33.820 -15.416 16.804 1.00 . A A . 3 SER HG 1 1
5 6353 1 1 3 SER N N -31.398 -16.216 15.525 1.00 . A A . 3 SER N 1 1
5 6354 1 1 3 SER O O -31.434 -17.222 13.012 1.00 . A A . 3 SER O 1 1
5 6355 1 1 3 SER OG O -33.707 -14.637 16.254 1.00 . A A . 3 SER OG 1 1
5 6356 1 1 4 HIS C C -33.203 -15.908 10.349 1.00 . A A . 4 HIS C 1 1
5 6357 1 1 4 HIS CA C -33.558 -17.097 11.235 1.00 . A A . 4 HIS CA 1 1
5 6358 1 1 4 HIS CB C -34.908 -17.679 10.810 1.00 . A A . 4 HIS CB 1 1
5 6359 1 1 4 HIS CD2 C -35.729 -20.031 10.138 1.00 . A A . 4 HIS CD2 1 1
5 6360 1 1 4 HIS CE1 C -33.897 -20.692 9.159 1.00 . A A . 4 HIS CE1 1 1
5 6361 1 1 4 HIS CG C -34.805 -19.041 10.199 1.00 . A A . 4 HIS CG 1 1
5 6362 1 1 4 HIS H H -34.429 -16.363 13.019 1.00 . A A . 4 HIS H 1 1
5 6363 1 1 4 HIS HA H -32.797 -17.854 11.121 1.00 . A A . 4 HIS HA 1 1
5 6364 1 1 4 HIS HB2 H -35.549 -17.750 11.677 1.00 . A A . 4 HIS HB2 1 1
5 6365 1 1 4 HIS HB3 H -35.362 -17.021 10.085 1.00 . A A . 4 HIS HB3 1 1
5 6366 1 1 4 HIS HD2 H -36.734 -20.006 10.535 1.00 . A A . 4 HIS HD2 1 1
5 6367 1 1 4 HIS HE1 H -33.186 -21.307 8.627 1.00 . A A . 4 HIS HE1 1 1
5 6368 1 1 4 HIS HE2 H -35.555 -21.942 9.271 1.00 . A A . 4 HIS HE2 1 1
5 6369 1 1 4 HIS N N -33.593 -16.707 12.639 1.00 . A A . 4 HIS N 1 1
5 6370 1 1 4 HIS ND1 N -33.653 -19.463 9.579 1.00 . A A . 4 HIS ND1 1 1
5 6371 1 1 4 HIS NE2 N -35.142 -21.078 9.475 1.00 . A A . 4 HIS NE2 1 1
5 6372 1 1 4 HIS O O -32.737 -16.079 9.222 1.00 . A A . 4 HIS O 1 1
5 6373 1 1 5 HIS C C -31.618 -13.283 10.000 1.00 . A A . 5 HIS C 1 1
5 6374 1 1 5 HIS CA C -33.125 -13.486 10.121 1.00 . A A . 5 HIS CA 1 1
5 6375 1 1 5 HIS CB C -33.761 -12.274 10.804 1.00 . A A . 5 HIS CB 1 1
5 6376 1 1 5 HIS CD2 C -35.529 -10.548 10.053 1.00 . A A . 5 HIS CD2 1 1
5 6377 1 1 5 HIS CE1 C -34.829 -10.312 8.002 1.00 . A A . 5 HIS CE1 1 1
5 6378 1 1 5 HIS CG C -34.450 -11.344 9.853 1.00 . A A . 5 HIS CG 1 1
5 6379 1 1 5 HIS H H -33.795 -14.631 11.770 1.00 . A A . 5 HIS H 1 1
5 6380 1 1 5 HIS HA H -33.542 -13.592 9.131 1.00 . A A . 5 HIS HA 1 1
5 6381 1 1 5 HIS HB2 H -34.492 -12.616 11.522 1.00 . A A . 5 HIS HB2 1 1
5 6382 1 1 5 HIS HB3 H -32.993 -11.715 11.318 1.00 . A A . 5 HIS HB3 1 1
5 6383 1 1 5 HIS HD2 H -36.097 -10.445 10.966 1.00 . A A . 5 HIS HD2 1 1
5 6384 1 1 5 HIS HE1 H -34.753 -9.972 6.980 1.00 . A A . 5 HIS HE1 1 1
5 6385 1 1 5 HIS HE2 H -36.475 -9.247 8.694 1.00 . A A . 5 HIS HE2 1 1
5 6386 1 1 5 HIS N N -33.425 -14.704 10.865 1.00 . A A . 5 HIS N 1 1
5 6387 1 1 5 HIS ND1 N -34.013 -11.190 8.558 1.00 . A A . 5 HIS ND1 1 1
5 6388 1 1 5 HIS NE2 N -35.762 -9.896 8.871 1.00 . A A . 5 HIS NE2 1 1
5 6389 1 1 5 HIS O O -30.938 -12.999 10.986 1.00 . A A . 5 HIS O 1 1
5 6390 1 1 6 HIS C C -29.237 -11.832 8.799 1.00 . A A . 6 HIS C 1 1
5 6391 1 1 6 HIS CA C -29.678 -13.267 8.527 1.00 . A A . 6 HIS CA 1 1
5 6392 1 1 6 HIS CB C -29.350 -13.650 7.083 1.00 . A A . 6 HIS CB 1 1
5 6393 1 1 6 HIS CD2 C -28.606 -15.832 5.921 1.00 . A A . 6 HIS CD2 1 1
5 6394 1 1 6 HIS CE1 C -29.724 -17.211 7.186 1.00 . A A . 6 HIS CE1 1 1
5 6395 1 1 6 HIS CG C -29.292 -15.129 6.854 1.00 . A A . 6 HIS CG 1 1
5 6396 1 1 6 HIS H H -31.698 -13.659 8.037 1.00 . A A . 6 HIS H 1 1
5 6397 1 1 6 HIS HA H -29.143 -13.926 9.195 1.00 . A A . 6 HIS HA 1 1
5 6398 1 1 6 HIS HB2 H -30.107 -13.242 6.428 1.00 . A A . 6 HIS HB2 1 1
5 6399 1 1 6 HIS HB3 H -28.389 -13.235 6.816 1.00 . A A . 6 HIS HB3 1 1
5 6400 1 1 6 HIS HD2 H -27.962 -15.431 5.151 1.00 . A A . 6 HIS HD2 1 1
5 6401 1 1 6 HIS HE1 H -30.127 -18.125 7.597 1.00 . A A . 6 HIS HE1 1 1
5 6402 1 1 6 HIS HE2 H -28.544 -17.916 5.626 1.00 . A A . 6 HIS HE2 1 1
5 6403 1 1 6 HIS N N -31.103 -13.432 8.783 1.00 . A A . 6 HIS N 1 1
5 6404 1 1 6 HIS ND1 N -29.995 -16.004 7.649 1.00 . A A . 6 HIS ND1 1 1
5 6405 1 1 6 HIS NE2 N -28.888 -17.156 6.139 1.00 . A A . 6 HIS NE2 1 1
5 6406 1 1 6 HIS O O -29.876 -10.880 8.351 1.00 . A A . 6 HIS O 1 1
5 6407 1 1 7 HIS C C -26.320 -10.091 9.120 1.00 . A A . 7 HIS C 1 1
5 6408 1 1 7 HIS CA C -27.614 -10.370 9.877 1.00 . A A . 7 HIS CA 1 1
5 6409 1 1 7 HIS CB C -27.367 -10.270 11.383 1.00 . A A . 7 HIS CB 1 1
5 6410 1 1 7 HIS CD2 C -29.380 -8.952 12.313 1.00 . A A . 7 HIS CD2 1 1
5 6411 1 1 7 HIS CE1 C -28.278 -7.184 12.958 1.00 . A A . 7 HIS CE1 1 1
5 6412 1 1 7 HIS CG C -28.064 -9.114 12.030 1.00 . A A . 7 HIS CG 1 1
5 6413 1 1 7 HIS H H -27.677 -12.485 9.867 1.00 . A A . 7 HIS H 1 1
5 6414 1 1 7 HIS HA H -28.350 -9.633 9.591 1.00 . A A . 7 HIS HA 1 1
5 6415 1 1 7 HIS HB2 H -27.713 -11.175 11.859 1.00 . A A . 7 HIS HB2 1 1
5 6416 1 1 7 HIS HB3 H -26.306 -10.159 11.561 1.00 . A A . 7 HIS HB3 1 1
5 6417 1 1 7 HIS HD2 H -30.177 -9.653 12.114 1.00 . A A . 7 HIS HD2 1 1
5 6418 1 1 7 HIS HE1 H -28.056 -6.213 13.374 1.00 . A A . 7 HIS HE1 1 1
5 6419 1 1 7 HIS HE2 H -30.337 -7.313 13.225 1.00 . A A . 7 HIS HE2 1 1
5 6420 1 1 7 HIS N N -28.142 -11.686 9.539 1.00 . A A . 7 HIS N 1 1
5 6421 1 1 7 HIS ND1 N -27.375 -7.998 12.439 1.00 . A A . 7 HIS ND1 1 1
5 6422 1 1 7 HIS NE2 N -29.506 -7.721 12.903 1.00 . A A . 7 HIS NE2 1 1
5 6423 1 1 7 HIS O O -25.941 -10.843 8.221 1.00 . A A . 7 HIS O 1 1
5 6424 1 1 8 HIS C C -23.198 -9.230 9.592 1.00 . A A . 8 HIS C 1 1
5 6425 1 1 8 HIS CA C -24.390 -8.634 8.850 1.00 . A A . 8 HIS CA 1 1
5 6426 1 1 8 HIS CB C -24.259 -7.110 8.789 1.00 . A A . 8 HIS CB 1 1
5 6427 1 1 8 HIS CD2 C -25.988 -5.237 8.382 1.00 . A A . 8 HIS CD2 1 1
5 6428 1 1 8 HIS CE1 C -27.023 -6.178 6.710 1.00 . A A . 8 HIS CE1 1 1
5 6429 1 1 8 HIS CG C -25.414 -6.437 8.117 1.00 . A A . 8 HIS CG 1 1
5 6430 1 1 8 HIS H H -25.996 -8.450 10.216 1.00 . A A . 8 HIS H 1 1
5 6431 1 1 8 HIS HA H -24.403 -9.026 7.844 1.00 . A A . 8 HIS HA 1 1
5 6432 1 1 8 HIS HB2 H -24.185 -6.721 9.794 1.00 . A A . 8 HIS HB2 1 1
5 6433 1 1 8 HIS HB3 H -23.362 -6.855 8.242 1.00 . A A . 8 HIS HB3 1 1
5 6434 1 1 8 HIS HD2 H -25.699 -4.537 9.152 1.00 . A A . 8 HIS HD2 1 1
5 6435 1 1 8 HIS HE1 H -27.721 -6.348 5.904 1.00 . A A . 8 HIS HE1 1 1
5 6436 1 1 8 HIS HE2 H -27.615 -4.315 7.416 1.00 . A A . 8 HIS HE2 1 1
5 6437 1 1 8 HIS N N -25.644 -9.009 9.492 1.00 . A A . 8 HIS N 1 1
5 6438 1 1 8 HIS ND1 N -26.071 -7.025 7.061 1.00 . A A . 8 HIS ND1 1 1
5 6439 1 1 8 HIS NE2 N -27.010 -5.082 7.482 1.00 . A A . 8 HIS NE2 1 1
5 6440 1 1 8 HIS O O -22.463 -8.522 10.282 1.00 . A A . 8 HIS O 1 1
5 6441 1 1 9 HIS C C -21.162 -12.119 9.108 1.00 . A A . 9 HIS C 1 1
5 6442 1 1 9 HIS CA C -21.911 -11.235 10.102 1.00 . A A . 9 HIS CA 1 1
5 6443 1 1 9 HIS CB C -22.429 -12.078 11.270 1.00 . A A . 9 HIS CB 1 1
5 6444 1 1 9 HIS CD2 C -23.397 -10.940 13.375 1.00 . A A . 9 HIS CD2 1 1
5 6445 1 1 9 HIS CE1 C -21.496 -10.460 14.328 1.00 . A A . 9 HIS CE1 1 1
5 6446 1 1 9 HIS CG C -22.381 -11.372 12.590 1.00 . A A . 9 HIS CG 1 1
5 6447 1 1 9 HIS H H -23.634 -11.049 8.885 1.00 . A A . 9 HIS H 1 1
5 6448 1 1 9 HIS HA H -21.230 -10.487 10.482 1.00 . A A . 9 HIS HA 1 1
5 6449 1 1 9 HIS HB2 H -23.456 -12.353 11.078 1.00 . A A . 9 HIS HB2 1 1
5 6450 1 1 9 HIS HB3 H -21.831 -12.973 11.351 1.00 . A A . 9 HIS HB3 1 1
5 6451 1 1 9 HIS HD2 H -24.455 -11.033 13.175 1.00 . A A . 9 HIS HD2 1 1
5 6452 1 1 9 HIS HE1 H -20.773 -10.091 15.040 1.00 . A A . 9 HIS HE1 1 1
5 6453 1 1 9 HIS HE2 H -23.299 -9.953 15.231 1.00 . A A . 9 HIS HE2 1 1
5 6454 1 1 9 HIS N N -23.015 -10.540 9.449 1.00 . A A . 9 HIS N 1 1
5 6455 1 1 9 HIS ND1 N -21.185 -11.068 13.196 1.00 . A A . 9 HIS ND1 1 1
5 6456 1 1 9 HIS NE2 N -22.825 -10.361 14.477 1.00 . A A . 9 HIS NE2 1 1
5 6457 1 1 9 HIS O O -20.193 -11.684 8.485 1.00 . A A . 9 HIS O 1 1
5 6458 1 1 10 SER C C -21.555 -14.153 6.636 1.00 . A A . 10 SER C 1 1
5 6459 1 1 10 SER CA C -20.988 -14.303 8.044 1.00 . A A . 10 SER CA 1 1
5 6460 1 1 10 SER CB C -21.191 -15.737 8.535 1.00 . A A . 10 SER CB 1 1
5 6461 1 1 10 SER H H -22.393 -13.651 9.486 1.00 . A A . 10 SER H 1 1
5 6462 1 1 10 SER HA H -19.930 -14.086 8.017 1.00 . A A . 10 SER HA 1 1
5 6463 1 1 10 SER HB2 H -22.248 -15.948 8.596 1.00 . A A . 10 SER HB2 1 1
5 6464 1 1 10 SER HB3 H -20.727 -16.422 7.842 1.00 . A A . 10 SER HB3 1 1
5 6465 1 1 10 SER HG H -20.995 -16.705 10.227 1.00 . A A . 10 SER HG 1 1
5 6466 1 1 10 SER N N -21.616 -13.361 8.963 1.00 . A A . 10 SER N 1 1
5 6467 1 1 10 SER O O -20.829 -14.258 5.649 1.00 . A A . 10 SER O 1 1
5 6468 1 1 10 SER OG O -20.614 -15.925 9.816 1.00 . A A . 10 SER OG 1 1
5 6469 1 1 11 SER C C -23.383 -12.323 4.739 1.00 . A A . 11 SER C 1 1
5 6470 1 1 11 SER CA C -23.529 -13.749 5.267 1.00 . A A . 11 SER CA 1 1
5 6471 1 1 11 SER CB C -25.012 -14.102 5.399 1.00 . A A . 11 SER CB 1 1
5 6472 1 1 11 SER H H -23.386 -13.839 7.376 1.00 . A A . 11 SER H 1 1
5 6473 1 1 11 SER HA H -23.067 -14.430 4.565 1.00 . A A . 11 SER HA 1 1
5 6474 1 1 11 SER HB2 H -25.529 -13.293 5.891 1.00 . A A . 11 SER HB2 1 1
5 6475 1 1 11 SER HB3 H -25.432 -14.254 4.416 1.00 . A A . 11 SER HB3 1 1
5 6476 1 1 11 SER HG H -24.361 -15.769 6.196 1.00 . A A . 11 SER HG 1 1
5 6477 1 1 11 SER N N -22.860 -13.907 6.552 1.00 . A A . 11 SER N 1 1
5 6478 1 1 11 SER O O -24.242 -11.833 4.005 1.00 . A A . 11 SER O 1 1
5 6479 1 1 11 SER OG O -25.189 -15.286 6.158 1.00 . A A . 11 SER OG 1 1
5 6480 1 1 12 GLY C C -21.445 -10.237 3.286 1.00 . A A . 12 GLY C 1 1
5 6481 1 1 12 GLY CA C -22.063 -10.297 4.668 1.00 . A A . 12 GLY CA 1 1
5 6482 1 1 12 GLY H H -21.639 -12.095 5.702 1.00 . A A . 12 GLY H 1 1
5 6483 1 1 12 GLY HA2 H -23.007 -9.772 4.653 1.00 . A A . 12 GLY HA2 1 1
5 6484 1 1 12 GLY HA3 H -21.403 -9.808 5.369 1.00 . A A . 12 GLY HA3 1 1
5 6485 1 1 12 GLY N N -22.292 -11.659 5.116 1.00 . A A . 12 GLY N 1 1
5 6486 1 1 12 GLY O O -21.731 -11.079 2.434 1.00 . A A . 12 GLY O 1 1
5 6487 1 1 13 LEU C C -18.790 -10.065 1.612 1.00 . A A . 13 LEU C 1 1
5 6488 1 1 13 LEU CA C -19.934 -9.069 1.774 1.00 . A A . 13 LEU CA 1 1
5 6489 1 1 13 LEU CB C -19.406 -7.639 1.633 1.00 . A A . 13 LEU CB 1 1
5 6490 1 1 13 LEU CD1 C -19.919 -7.402 -0.815 1.00 . A A . 13 LEU CD1 1 1
5 6491 1 1 13 LEU CD2 C -21.578 -6.622 0.887 1.00 . A A . 13 LEU CD2 1 1
5 6492 1 1 13 LEU CG C -20.101 -6.787 0.565 1.00 . A A . 13 LEU CG 1 1
5 6493 1 1 13 LEU H H -20.410 -8.599 3.783 1.00 . A A . 13 LEU H 1 1
5 6494 1 1 13 LEU HA H -20.666 -9.252 1.000 1.00 . A A . 13 LEU HA 1 1
5 6495 1 1 13 LEU HB2 H -19.517 -7.142 2.586 1.00 . A A . 13 LEU HB2 1 1
5 6496 1 1 13 LEU HB3 H -18.355 -7.690 1.393 1.00 . A A . 13 LEU HB3 1 1
5 6497 1 1 13 LEU HD11 H -19.261 -6.778 -1.403 1.00 . A A . 13 LEU HD11 1 1
5 6498 1 1 13 LEU HD12 H -20.878 -7.477 -1.306 1.00 . A A . 13 LEU HD12 1 1
5 6499 1 1 13 LEU HD13 H -19.487 -8.387 -0.716 1.00 . A A . 13 LEU HD13 1 1
5 6500 1 1 13 LEU HD21 H -21.792 -5.579 1.073 1.00 . A A . 13 LEU HD21 1 1
5 6501 1 1 13 LEU HD22 H -21.823 -7.201 1.766 1.00 . A A . 13 LEU HD22 1 1
5 6502 1 1 13 LEU HD23 H -22.170 -6.967 0.052 1.00 . A A . 13 LEU HD23 1 1
5 6503 1 1 13 LEU HG H -19.652 -5.804 0.553 1.00 . A A . 13 LEU HG 1 1
5 6504 1 1 13 LEU N N -20.596 -9.239 3.063 1.00 . A A . 13 LEU N 1 1
5 6505 1 1 13 LEU O O -18.578 -10.926 2.467 1.00 . A A . 13 LEU O 1 1
5 6506 1 1 14 VAL C C -15.785 -10.594 1.204 1.00 . A A . 14 VAL C 1 1
5 6507 1 1 14 VAL CA C -16.936 -10.830 0.229 1.00 . A A . 14 VAL CA 1 1
5 6508 1 1 14 VAL CB C -16.421 -10.645 -1.212 1.00 . A A . 14 VAL CB 1 1
5 6509 1 1 14 VAL CG1 C -17.444 -11.153 -2.216 1.00 . A A . 14 VAL CG1 1 1
5 6510 1 1 14 VAL CG2 C -16.083 -9.186 -1.474 1.00 . A A . 14 VAL CG2 1 1
5 6511 1 1 14 VAL H H -18.279 -9.235 -0.133 1.00 . A A . 14 VAL H 1 1
5 6512 1 1 14 VAL HA H -17.283 -11.847 0.335 1.00 . A A . 14 VAL HA 1 1
5 6513 1 1 14 VAL HB H -15.517 -11.226 -1.327 1.00 . A A . 14 VAL HB 1 1
5 6514 1 1 14 VAL HG11 H -16.975 -11.266 -3.182 1.00 . A A . 14 VAL HG11 1 1
5 6515 1 1 14 VAL HG12 H -18.257 -10.447 -2.290 1.00 . A A . 14 VAL HG12 1 1
5 6516 1 1 14 VAL HG13 H -17.826 -12.109 -1.888 1.00 . A A . 14 VAL HG13 1 1
5 6517 1 1 14 VAL HG21 H -16.180 -8.622 -0.559 1.00 . A A . 14 VAL HG21 1 1
5 6518 1 1 14 VAL HG22 H -16.760 -8.787 -2.216 1.00 . A A . 14 VAL HG22 1 1
5 6519 1 1 14 VAL HG23 H -15.068 -9.109 -1.837 1.00 . A A . 14 VAL HG23 1 1
5 6520 1 1 14 VAL N N -18.058 -9.941 0.509 1.00 . A A . 14 VAL N 1 1
5 6521 1 1 14 VAL O O -15.595 -9.479 1.693 1.00 . A A . 14 VAL O 1 1
5 6522 1 1 15 PRO C C -12.859 -10.465 1.987 1.00 . A A . 15 PRO C 1 1
5 6523 1 1 15 PRO CA C -13.853 -11.540 2.418 1.00 . A A . 15 PRO CA 1 1
5 6524 1 1 15 PRO CB C -13.204 -12.926 2.347 1.00 . A A . 15 PRO CB 1 1
5 6525 1 1 15 PRO CD C -15.146 -13.008 0.964 1.00 . A A . 15 PRO CD 1 1
5 6526 1 1 15 PRO CG C -14.290 -13.833 1.882 1.00 . A A . 15 PRO CG 1 1
5 6527 1 1 15 PRO HA H -14.177 -11.343 3.430 1.00 . A A . 15 PRO HA 1 1
5 6528 1 1 15 PRO HB2 H -12.381 -12.905 1.648 1.00 . A A . 15 PRO HB2 1 1
5 6529 1 1 15 PRO HB3 H -12.844 -13.209 3.325 1.00 . A A . 15 PRO HB3 1 1
5 6530 1 1 15 PRO HD2 H -14.780 -13.069 -0.051 1.00 . A A . 15 PRO HD2 1 1
5 6531 1 1 15 PRO HD3 H -16.176 -13.330 1.017 1.00 . A A . 15 PRO HD3 1 1
5 6532 1 1 15 PRO HG2 H -13.867 -14.670 1.349 1.00 . A A . 15 PRO HG2 1 1
5 6533 1 1 15 PRO HG3 H -14.868 -14.175 2.727 1.00 . A A . 15 PRO HG3 1 1
5 6534 1 1 15 PRO N N -14.993 -11.643 1.499 1.00 . A A . 15 PRO N 1 1
5 6535 1 1 15 PRO O O -12.249 -9.798 2.824 1.00 . A A . 15 PRO O 1 1
5 6536 1 1 16 ARG C C -12.490 -7.965 -0.061 1.00 . A A . 16 ARG C 1 1
5 6537 1 1 16 ARG CA C -11.788 -9.309 0.132 1.00 . A A . 16 ARG CA 1 1
5 6538 1 1 16 ARG CB C -11.211 -9.799 -1.198 1.00 . A A . 16 ARG CB 1 1
5 6539 1 1 16 ARG CD C -10.154 -11.913 -2.047 1.00 . A A . 16 ARG CD 1 1
5 6540 1 1 16 ARG CG C -10.063 -10.783 -1.036 1.00 . A A . 16 ARG CG 1 1
5 6541 1 1 16 ARG CZ C -8.643 -13.314 -3.393 1.00 . A A . 16 ARG CZ 1 1
5 6542 1 1 16 ARG H H -13.221 -10.864 0.062 1.00 . A A . 16 ARG H 1 1
5 6543 1 1 16 ARG HA H -10.981 -9.181 0.840 1.00 . A A . 16 ARG HA 1 1
5 6544 1 1 16 ARG HB2 H -11.995 -10.283 -1.760 1.00 . A A . 16 ARG HB2 1 1
5 6545 1 1 16 ARG HB3 H -10.851 -8.947 -1.758 1.00 . A A . 16 ARG HB3 1 1
5 6546 1 1 16 ARG HD2 H -10.692 -12.736 -1.600 1.00 . A A . 16 ARG HD2 1 1
5 6547 1 1 16 ARG HD3 H -10.693 -11.562 -2.915 1.00 . A A . 16 ARG HD3 1 1
5 6548 1 1 16 ARG HE H -8.053 -11.977 -2.034 1.00 . A A . 16 ARG HE 1 1
5 6549 1 1 16 ARG HG2 H -9.130 -10.258 -1.179 1.00 . A A . 16 ARG HG2 1 1
5 6550 1 1 16 ARG HG3 H -10.097 -11.199 -0.041 1.00 . A A . 16 ARG HG3 1 1
5 6551 1 1 16 ARG HH11 H -10.611 -13.603 -3.755 1.00 . A A . 16 ARG HH11 1 1
5 6552 1 1 16 ARG HH12 H -9.531 -14.581 -4.694 1.00 . A A . 16 ARG HH12 1 1
5 6553 1 1 16 ARG HH21 H -6.627 -13.260 -3.265 1.00 . A A . 16 ARG HH21 1 1
5 6554 1 1 16 ARG HH22 H -7.268 -14.385 -4.415 1.00 . A A . 16 ARG HH22 1 1
5 6555 1 1 16 ARG N N -12.706 -10.302 0.677 1.00 . A A . 16 ARG N 1 1
5 6556 1 1 16 ARG NE N -8.835 -12.380 -2.466 1.00 . A A . 16 ARG NE 1 1
5 6557 1 1 16 ARG NH1 N -9.680 -13.878 -3.997 1.00 . A A . 16 ARG NH1 1 1
5 6558 1 1 16 ARG NH2 N -7.411 -13.683 -3.718 1.00 . A A . 16 ARG NH2 1 1
5 6559 1 1 16 ARG O O -13.421 -7.634 0.674 1.00 . A A . 16 ARG O 1 1
5 6560 1 1 17 GLY C C -13.973 -6.013 -2.022 1.00 . A A . 17 GLY C 1 1
5 6561 1 1 17 GLY CA C -12.640 -5.899 -1.311 1.00 . A A . 17 GLY CA 1 1
5 6562 1 1 17 GLY H H -11.295 -7.506 -1.604 1.00 . A A . 17 GLY H 1 1
5 6563 1 1 17 GLY HA2 H -12.788 -5.386 -0.371 1.00 . A A . 17 GLY HA2 1 1
5 6564 1 1 17 GLY HA3 H -11.965 -5.319 -1.923 1.00 . A A . 17 GLY HA3 1 1
5 6565 1 1 17 GLY N N -12.039 -7.194 -1.048 1.00 . A A . 17 GLY N 1 1
5 6566 1 1 17 GLY O O -14.091 -6.710 -3.029 1.00 . A A . 17 GLY O 1 1
5 6567 1 1 18 SER C C -16.330 -4.640 -3.435 1.00 . A A . 18 SER C 1 1
5 6568 1 1 18 SER CA C -16.316 -5.351 -2.085 1.00 . A A . 18 SER CA 1 1
5 6569 1 1 18 SER CB C -17.326 -4.698 -1.139 1.00 . A A . 18 SER CB 1 1
5 6570 1 1 18 SER H H -14.826 -4.788 -0.691 1.00 . A A . 18 SER H 1 1
5 6571 1 1 18 SER HA H -16.590 -6.385 -2.234 1.00 . A A . 18 SER HA 1 1
5 6572 1 1 18 SER HB2 H -18.014 -4.094 -1.712 1.00 . A A . 18 SER HB2 1 1
5 6573 1 1 18 SER HB3 H -17.873 -5.467 -0.614 1.00 . A A . 18 SER HB3 1 1
5 6574 1 1 18 SER HG H -17.327 -3.340 0.274 1.00 . A A . 18 SER HG 1 1
5 6575 1 1 18 SER N N -14.982 -5.325 -1.496 1.00 . A A . 18 SER N 1 1
5 6576 1 1 18 SER O O -16.342 -5.283 -4.485 1.00 . A A . 18 SER O 1 1
5 6577 1 1 18 SER OG O -16.676 -3.872 -0.189 1.00 . A A . 18 SER OG 1 1
5 6578 1 1 19 HIS C C -14.959 -1.912 -4.889 1.00 . A A . 19 HIS C 1 1
5 6579 1 1 19 HIS CA C -16.339 -2.512 -4.620 1.00 . A A . 19 HIS CA 1 1
5 6580 1 1 19 HIS CB C -17.386 -1.400 -4.512 1.00 . A A . 19 HIS CB 1 1
5 6581 1 1 19 HIS CD2 C -19.175 -2.251 -6.165 1.00 . A A . 19 HIS CD2 1 1
5 6582 1 1 19 HIS CE1 C -20.859 -2.234 -4.781 1.00 . A A . 19 HIS CE1 1 1
5 6583 1 1 19 HIS CG C -18.754 -1.821 -4.951 1.00 . A A . 19 HIS CG 1 1
5 6584 1 1 19 HIS H H -16.317 -2.856 -2.531 1.00 . A A . 19 HIS H 1 1
5 6585 1 1 19 HIS HA H -16.600 -3.166 -5.439 1.00 . A A . 19 HIS HA 1 1
5 6586 1 1 19 HIS HB2 H -17.453 -1.077 -3.483 1.00 . A A . 19 HIS HB2 1 1
5 6587 1 1 19 HIS HB3 H -17.082 -0.568 -5.127 1.00 . A A . 19 HIS HB3 1 1
5 6588 1 1 19 HIS HD2 H -18.574 -2.368 -7.055 1.00 . A A . 19 HIS HD2 1 1
5 6589 1 1 19 HIS HE1 H -21.857 -2.343 -4.384 1.00 . A A . 19 HIS HE1 1 1
5 6590 1 1 19 HIS HE2 H -21.108 -2.839 -6.755 1.00 . A A . 19 HIS HE2 1 1
5 6591 1 1 19 HIS N N -16.326 -3.310 -3.399 1.00 . A A . 19 HIS N 1 1
5 6592 1 1 19 HIS ND1 N -19.820 -1.813 -4.082 1.00 . A A . 19 HIS ND1 1 1
5 6593 1 1 19 HIS NE2 N -20.515 -2.512 -6.047 1.00 . A A . 19 HIS NE2 1 1
5 6594 1 1 19 HIS O O -13.940 -2.491 -4.512 1.00 . A A . 19 HIS O 1 1
5 6595 1 1 20 MET C C -13.070 0.560 -4.611 1.00 . A A . 20 MET C 1 1
5 6596 1 1 20 MET CA C -13.675 -0.081 -5.856 1.00 . A A . 20 MET CA 1 1
5 6597 1 1 20 MET CB C -13.897 0.982 -6.933 1.00 . A A . 20 MET CB 1 1
5 6598 1 1 20 MET CE C -11.636 0.527 -10.308 1.00 . A A . 20 MET CE 1 1
5 6599 1 1 20 MET CG C -12.694 1.195 -7.837 1.00 . A A . 20 MET CG 1 1
5 6600 1 1 20 MET H H -15.774 -0.335 -5.817 1.00 . A A . 20 MET H 1 1
5 6601 1 1 20 MET HA H -12.988 -0.825 -6.232 1.00 . A A . 20 MET HA 1 1
5 6602 1 1 20 MET HB2 H -14.735 0.686 -7.548 1.00 . A A . 20 MET HB2 1 1
5 6603 1 1 20 MET HB3 H -14.131 1.921 -6.452 1.00 . A A . 20 MET HB3 1 1
5 6604 1 1 20 MET HE1 H -11.124 -0.081 -9.575 1.00 . A A . 20 MET HE1 1 1
5 6605 1 1 20 MET HE2 H -10.991 1.335 -10.619 1.00 . A A . 20 MET HE2 1 1
5 6606 1 1 20 MET HE3 H -11.892 -0.081 -11.164 1.00 . A A . 20 MET HE3 1 1
5 6607 1 1 20 MET HG2 H -12.241 2.144 -7.591 1.00 . A A . 20 MET HG2 1 1
5 6608 1 1 20 MET HG3 H -11.983 0.402 -7.660 1.00 . A A . 20 MET HG3 1 1
5 6609 1 1 20 MET N N -14.931 -0.751 -5.541 1.00 . A A . 20 MET N 1 1
5 6610 1 1 20 MET O O -11.976 1.124 -4.660 1.00 . A A . 20 MET O 1 1
5 6611 1 1 20 MET SD S -13.130 1.201 -9.586 1.00 . A A . 20 MET SD 1 1
5 6612 1 1 21 ALA C C -12.433 0.070 -1.484 1.00 . A A . 21 ALA C 1 1
5 6613 1 1 21 ALA CA C -13.329 1.050 -2.238 1.00 . A A . 21 ALA CA 1 1
5 6614 1 1 21 ALA CB C -14.517 1.453 -1.377 1.00 . A A . 21 ALA CB 1 1
5 6615 1 1 21 ALA H H -14.657 0.016 -3.522 1.00 . A A . 21 ALA H 1 1
5 6616 1 1 21 ALA HA H -12.763 1.940 -2.465 1.00 . A A . 21 ALA HA 1 1
5 6617 1 1 21 ALA HB1 H -15.252 1.956 -1.990 1.00 . A A . 21 ALA HB1 1 1
5 6618 1 1 21 ALA HB2 H -14.185 2.120 -0.596 1.00 . A A . 21 ALA HB2 1 1
5 6619 1 1 21 ALA HB3 H -14.959 0.573 -0.936 1.00 . A A . 21 ALA HB3 1 1
5 6620 1 1 21 ALA N N -13.791 0.476 -3.496 1.00 . A A . 21 ALA N 1 1
5 6621 1 1 21 ALA O O -12.655 -0.209 -0.304 1.00 . A A . 21 ALA O 1 1
5 6622 1 1 22 LYS C C -9.294 -0.686 -0.946 1.00 . A A . 22 LYS C 1 1
5 6623 1 1 22 LYS CA C -10.492 -1.399 -1.569 1.00 . A A . 22 LYS CA 1 1
5 6624 1 1 22 LYS CB C -10.010 -2.403 -2.619 1.00 . A A . 22 LYS CB 1 1
5 6625 1 1 22 LYS CD C -10.611 -4.031 -4.436 1.00 . A A . 22 LYS CD 1 1
5 6626 1 1 22 LYS CE C -10.932 -3.462 -5.808 1.00 . A A . 22 LYS CE 1 1
5 6627 1 1 22 LYS CG C -11.139 -3.138 -3.325 1.00 . A A . 22 LYS CG 1 1
5 6628 1 1 22 LYS H H -11.295 -0.188 -3.107 1.00 . A A . 22 LYS H 1 1
5 6629 1 1 22 LYS HA H -11.023 -1.929 -0.792 1.00 . A A . 22 LYS HA 1 1
5 6630 1 1 22 LYS HB2 H -9.431 -1.879 -3.363 1.00 . A A . 22 LYS HB2 1 1
5 6631 1 1 22 LYS HB3 H -9.381 -3.136 -2.135 1.00 . A A . 22 LYS HB3 1 1
5 6632 1 1 22 LYS HD2 H -9.539 -4.119 -4.335 1.00 . A A . 22 LYS HD2 1 1
5 6633 1 1 22 LYS HD3 H -11.065 -5.007 -4.346 1.00 . A A . 22 LYS HD3 1 1
5 6634 1 1 22 LYS HE2 H -11.727 -4.046 -6.248 1.00 . A A . 22 LYS HE2 1 1
5 6635 1 1 22 LYS HE3 H -11.259 -2.439 -5.691 1.00 . A A . 22 LYS HE3 1 1
5 6636 1 1 22 LYS HG2 H -11.665 -3.747 -2.606 1.00 . A A . 22 LYS HG2 1 1
5 6637 1 1 22 LYS HG3 H -11.816 -2.412 -3.751 1.00 . A A . 22 LYS HG3 1 1
5 6638 1 1 22 LYS HZ1 H -9.317 -2.548 -6.768 1.00 . A A . 22 LYS HZ1 1 1
5 6639 1 1 22 LYS HZ2 H -10.040 -3.783 -7.670 1.00 . A A . 22 LYS HZ2 1 1
5 6640 1 1 22 LYS HZ3 H -9.044 -4.167 -6.357 1.00 . A A . 22 LYS HZ3 1 1
5 6641 1 1 22 LYS N N -11.419 -0.447 -2.171 1.00 . A A . 22 LYS N 1 1
5 6642 1 1 22 LYS NZ N -9.751 -3.493 -6.714 1.00 . A A . 22 LYS NZ 1 1
5 6643 1 1 22 LYS O O -8.161 -1.156 -1.046 1.00 . A A . 22 LYS O 1 1
5 6644 1 1 23 TYR C C -8.357 0.840 1.817 1.00 . A A . 23 TYR C 1 1
5 6645 1 1 23 TYR CA C -8.489 1.214 0.344 1.00 . A A . 23 TYR CA 1 1
5 6646 1 1 23 TYR CB C -8.746 2.719 0.204 1.00 . A A . 23 TYR CB 1 1
5 6647 1 1 23 TYR CD1 C -10.841 2.992 1.592 1.00 . A A . 23 TYR CD1 1 1
5 6648 1 1 23 TYR CD2 C -10.918 3.628 -0.704 1.00 . A A . 23 TYR CD2 1 1
5 6649 1 1 23 TYR CE1 C -12.165 3.359 1.742 1.00 . A A . 23 TYR CE1 1 1
5 6650 1 1 23 TYR CE2 C -12.241 3.999 -0.562 1.00 . A A . 23 TYR CE2 1 1
5 6651 1 1 23 TYR CG C -10.197 3.115 0.366 1.00 . A A . 23 TYR CG 1 1
5 6652 1 1 23 TYR CZ C -12.860 3.862 0.663 1.00 . A A . 23 TYR CZ 1 1
5 6653 1 1 23 TYR H H -10.475 0.772 -0.248 1.00 . A A . 23 TYR H 1 1
5 6654 1 1 23 TYR HA H -7.562 0.971 -0.158 1.00 . A A . 23 TYR HA 1 1
5 6655 1 1 23 TYR HB2 H -8.175 3.243 0.957 1.00 . A A . 23 TYR HB2 1 1
5 6656 1 1 23 TYR HB3 H -8.423 3.040 -0.774 1.00 . A A . 23 TYR HB3 1 1
5 6657 1 1 23 TYR HD1 H -10.294 2.597 2.435 1.00 . A A . 23 TYR HD1 1 1
5 6658 1 1 23 TYR HD2 H -10.431 3.734 -1.662 1.00 . A A . 23 TYR HD2 1 1
5 6659 1 1 23 TYR HE1 H -12.649 3.252 2.702 1.00 . A A . 23 TYR HE1 1 1
5 6660 1 1 23 TYR HE2 H -12.786 4.392 -1.407 1.00 . A A . 23 TYR HE2 1 1
5 6661 1 1 23 TYR HH H -14.630 4.144 -0.033 1.00 . A A . 23 TYR HH 1 1
5 6662 1 1 23 TYR N N -9.552 0.447 -0.298 1.00 . A A . 23 TYR N 1 1
5 6663 1 1 23 TYR O O -8.115 1.696 2.667 1.00 . A A . 23 TYR O 1 1
5 6664 1 1 23 TYR OH O -14.179 4.229 0.809 1.00 . A A . 23 TYR OH 1 1
5 6665 1 1 24 GLN C C -6.944 -1.196 3.846 1.00 . A A . 24 GLN C 1 1
5 6666 1 1 24 GLN CA C -8.401 -0.938 3.479 1.00 . A A . 24 GLN CA 1 1
5 6667 1 1 24 GLN CB C -9.222 -2.219 3.651 1.00 . A A . 24 GLN CB 1 1
5 6668 1 1 24 GLN CD C -11.544 -2.498 4.606 1.00 . A A . 24 GLN CD 1 1
5 6669 1 1 24 GLN CG C -10.083 -2.227 4.904 1.00 . A A . 24 GLN CG 1 1
5 6670 1 1 24 GLN H H -8.698 -1.083 1.388 1.00 . A A . 24 GLN H 1 1
5 6671 1 1 24 GLN HA H -8.796 -0.176 4.135 1.00 . A A . 24 GLN HA 1 1
5 6672 1 1 24 GLN HB2 H -9.868 -2.337 2.795 1.00 . A A . 24 GLN HB2 1 1
5 6673 1 1 24 GLN HB3 H -8.546 -3.061 3.700 1.00 . A A . 24 GLN HB3 1 1
5 6674 1 1 24 GLN HE21 H -11.086 -4.289 3.873 1.00 . A A . 24 GLN HE21 1 1
5 6675 1 1 24 GLN HE22 H -12.764 -3.875 3.852 1.00 . A A . 24 GLN HE22 1 1
5 6676 1 1 24 GLN HG2 H -9.719 -2.994 5.571 1.00 . A A . 24 GLN HG2 1 1
5 6677 1 1 24 GLN HG3 H -10.001 -1.264 5.387 1.00 . A A . 24 GLN HG3 1 1
5 6678 1 1 24 GLN N N -8.511 -0.448 2.109 1.00 . A A . 24 GLN N 1 1
5 6679 1 1 24 GLN NE2 N -11.827 -3.673 4.056 1.00 . A A . 24 GLN NE2 1 1
5 6680 1 1 24 GLN O O -6.508 -2.344 3.935 1.00 . A A . 24 GLN O 1 1
5 6681 1 1 24 GLN OE1 O -12.409 -1.663 4.870 1.00 . A A . 24 GLN OE1 1 1
5 6682 1 1 25 VAL C C -4.610 -0.457 5.903 1.00 . A A . 25 VAL C 1 1
5 6683 1 1 25 VAL CA C -4.782 -0.220 4.406 1.00 . A A . 25 VAL CA 1 1
5 6684 1 1 25 VAL CB C -4.009 1.050 3.999 1.00 . A A . 25 VAL CB 1 1
5 6685 1 1 25 VAL CG1 C -2.524 0.898 4.299 1.00 . A A . 25 VAL CG1 1 1
5 6686 1 1 25 VAL CG2 C -4.231 1.360 2.527 1.00 . A A . 25 VAL CG2 1 1
5 6687 1 1 25 VAL H H -6.600 0.771 3.964 1.00 . A A . 25 VAL H 1 1
5 6688 1 1 25 VAL HA H -4.364 -1.058 3.869 1.00 . A A . 25 VAL HA 1 1
5 6689 1 1 25 VAL HB H -4.386 1.879 4.580 1.00 . A A . 25 VAL HB 1 1
5 6690 1 1 25 VAL HG11 H -2.285 -0.149 4.413 1.00 . A A . 25 VAL HG11 1 1
5 6691 1 1 25 VAL HG12 H -2.285 1.423 5.211 1.00 . A A . 25 VAL HG12 1 1
5 6692 1 1 25 VAL HG13 H -1.949 1.310 3.484 1.00 . A A . 25 VAL HG13 1 1
5 6693 1 1 25 VAL HG21 H -4.944 0.661 2.116 1.00 . A A . 25 VAL HG21 1 1
5 6694 1 1 25 VAL HG22 H -3.295 1.273 1.996 1.00 . A A . 25 VAL HG22 1 1
5 6695 1 1 25 VAL HG23 H -4.612 2.365 2.426 1.00 . A A . 25 VAL HG23 1 1
5 6696 1 1 25 VAL N N -6.194 -0.117 4.052 1.00 . A A . 25 VAL N 1 1
5 6697 1 1 25 VAL O O -5.383 0.053 6.716 1.00 . A A . 25 VAL O 1 1
5 6698 1 1 26 THR C C -2.199 -0.658 8.201 1.00 . A A . 26 THR C 1 1
5 6699 1 1 26 THR CA C -3.315 -1.541 7.657 1.00 . A A . 26 THR CA 1 1
5 6700 1 1 26 THR CB C -2.935 -3.015 7.808 1.00 . A A . 26 THR CB 1 1
5 6701 1 1 26 THR CG2 C -3.018 -3.510 9.234 1.00 . A A . 26 THR CG2 1 1
5 6702 1 1 26 THR H H -3.013 -1.609 5.565 1.00 . A A . 26 THR H 1 1
5 6703 1 1 26 THR HA H -4.216 -1.349 8.222 1.00 . A A . 26 THR HA 1 1
5 6704 1 1 26 THR HB H -1.917 -3.149 7.472 1.00 . A A . 26 THR HB 1 1
5 6705 1 1 26 THR HG1 H -3.717 -3.561 6.098 1.00 . A A . 26 THR HG1 1 1
5 6706 1 1 26 THR HG21 H -2.023 -3.579 9.651 1.00 . A A . 26 THR HG21 1 1
5 6707 1 1 26 THR HG22 H -3.482 -4.485 9.252 1.00 . A A . 26 THR HG22 1 1
5 6708 1 1 26 THR HG23 H -3.606 -2.821 9.821 1.00 . A A . 26 THR HG23 1 1
5 6709 1 1 26 THR N N -3.590 -1.231 6.260 1.00 . A A . 26 THR N 1 1
5 6710 1 1 26 THR O O -2.409 0.118 9.132 1.00 . A A . 26 THR O 1 1
5 6711 1 1 26 THR OG1 O -3.777 -3.833 7.016 1.00 . A A . 26 THR OG1 1 1
5 6712 1 1 27 LYS C C 0.640 0.906 6.921 1.00 . A A . 27 LYS C 1 1
5 6713 1 1 27 LYS CA C 0.135 0.014 8.049 1.00 . A A . 27 LYS CA 1 1
5 6714 1 1 27 LYS CB C 1.261 -0.897 8.541 1.00 . A A . 27 LYS CB 1 1
5 6715 1 1 27 LYS CD C 2.197 -0.690 10.864 1.00 . A A . 27 LYS CD 1 1
5 6716 1 1 27 LYS CE C 3.059 0.152 11.792 1.00 . A A . 27 LYS CE 1 1
5 6717 1 1 27 LYS CG C 2.270 -0.191 9.430 1.00 . A A . 27 LYS CG 1 1
5 6718 1 1 27 LYS H H -0.899 -1.417 6.876 1.00 . A A . 27 LYS H 1 1
5 6719 1 1 27 LYS HA H -0.191 0.639 8.867 1.00 . A A . 27 LYS HA 1 1
5 6720 1 1 27 LYS HB2 H 0.830 -1.715 9.100 1.00 . A A . 27 LYS HB2 1 1
5 6721 1 1 27 LYS HB3 H 1.786 -1.296 7.685 1.00 . A A . 27 LYS HB3 1 1
5 6722 1 1 27 LYS HD2 H 1.172 -0.640 11.200 1.00 . A A . 27 LYS HD2 1 1
5 6723 1 1 27 LYS HD3 H 2.541 -1.712 10.898 1.00 . A A . 27 LYS HD3 1 1
5 6724 1 1 27 LYS HE2 H 2.817 1.194 11.640 1.00 . A A . 27 LYS HE2 1 1
5 6725 1 1 27 LYS HE3 H 2.840 -0.123 12.813 1.00 . A A . 27 LYS HE3 1 1
5 6726 1 1 27 LYS HG2 H 3.263 -0.374 9.047 1.00 . A A . 27 LYS HG2 1 1
5 6727 1 1 27 LYS HG3 H 2.066 0.869 9.418 1.00 . A A . 27 LYS HG3 1 1
5 6728 1 1 27 LYS HZ1 H 4.931 0.819 11.147 1.00 . A A . 27 LYS HZ1 1 1
5 6729 1 1 27 LYS HZ2 H 4.651 -0.824 10.855 1.00 . A A . 27 LYS HZ2 1 1
5 6730 1 1 27 LYS HZ3 H 5.001 -0.290 12.421 1.00 . A A . 27 LYS HZ3 1 1
5 6731 1 1 27 LYS N N -1.010 -0.781 7.615 1.00 . A A . 27 LYS N 1 1
5 6732 1 1 27 LYS NZ N 4.512 -0.050 11.535 1.00 . A A . 27 LYS NZ 1 1
5 6733 1 1 27 LYS O O 0.380 0.647 5.746 1.00 . A A . 27 LYS O 1 1
5 6734 1 1 28 THR C C 3.400 3.097 6.524 1.00 . A A . 28 THR C 1 1
5 6735 1 1 28 THR CA C 1.903 2.901 6.312 1.00 . A A . 28 THR CA 1 1
5 6736 1 1 28 THR CB C 1.182 4.249 6.410 1.00 . A A . 28 THR CB 1 1
5 6737 1 1 28 THR CG2 C 1.560 5.218 5.309 1.00 . A A . 28 THR CG2 1 1
5 6738 1 1 28 THR H H 1.530 2.115 8.241 1.00 . A A . 28 THR H 1 1
5 6739 1 1 28 THR HA H 1.742 2.485 5.328 1.00 . A A . 28 THR HA 1 1
5 6740 1 1 28 THR HB H 1.433 4.710 7.353 1.00 . A A . 28 THR HB 1 1
5 6741 1 1 28 THR HG1 H -0.614 4.746 5.806 1.00 . A A . 28 THR HG1 1 1
5 6742 1 1 28 THR HG21 H 2.623 5.405 5.346 1.00 . A A . 28 THR HG21 1 1
5 6743 1 1 28 THR HG22 H 1.025 6.146 5.447 1.00 . A A . 28 THR HG22 1 1
5 6744 1 1 28 THR HG23 H 1.302 4.793 4.349 1.00 . A A . 28 THR HG23 1 1
5 6745 1 1 28 THR N N 1.358 1.964 7.289 1.00 . A A . 28 THR N 1 1
5 6746 1 1 28 THR O O 3.901 2.966 7.641 1.00 . A A . 28 THR O 1 1
5 6747 1 1 28 THR OG1 O -0.224 4.069 6.363 1.00 . A A . 28 THR OG1 1 1
5 6748 1 1 29 LEU C C 5.933 4.923 4.801 1.00 . A A . 29 LEU C 1 1
5 6749 1 1 29 LEU CA C 5.545 3.629 5.508 1.00 . A A . 29 LEU CA 1 1
5 6750 1 1 29 LEU CB C 6.282 2.451 4.872 1.00 . A A . 29 LEU CB 1 1
5 6751 1 1 29 LEU CD1 C 8.263 1.024 5.434 1.00 . A A . 29 LEU CD1 1 1
5 6752 1 1 29 LEU CD2 C 8.535 2.999 3.922 1.00 . A A . 29 LEU CD2 1 1
5 6753 1 1 29 LEU CG C 7.789 2.435 5.120 1.00 . A A . 29 LEU CG 1 1
5 6754 1 1 29 LEU H H 3.656 3.503 4.585 1.00 . A A . 29 LEU H 1 1
5 6755 1 1 29 LEU HA H 5.825 3.701 6.548 1.00 . A A . 29 LEU HA 1 1
5 6756 1 1 29 LEU HB2 H 5.863 1.536 5.262 1.00 . A A . 29 LEU HB2 1 1
5 6757 1 1 29 LEU HB3 H 6.114 2.479 3.805 1.00 . A A . 29 LEU HB3 1 1
5 6758 1 1 29 LEU HD11 H 9.040 0.743 4.740 1.00 . A A . 29 LEU HD11 1 1
5 6759 1 1 29 LEU HD12 H 7.434 0.338 5.345 1.00 . A A . 29 LEU HD12 1 1
5 6760 1 1 29 LEU HD13 H 8.651 0.991 6.441 1.00 . A A . 29 LEU HD13 1 1
5 6761 1 1 29 LEU HD21 H 9.582 2.744 3.998 1.00 . A A . 29 LEU HD21 1 1
5 6762 1 1 29 LEU HD22 H 8.427 4.074 3.904 1.00 . A A . 29 LEU HD22 1 1
5 6763 1 1 29 LEU HD23 H 8.128 2.581 3.014 1.00 . A A . 29 LEU HD23 1 1
5 6764 1 1 29 LEU HG H 8.005 3.060 5.972 1.00 . A A . 29 LEU HG 1 1
5 6765 1 1 29 LEU N N 4.110 3.414 5.445 1.00 . A A . 29 LEU N 1 1
5 6766 1 1 29 LEU O O 5.675 5.094 3.609 1.00 . A A . 29 LEU O 1 1
5 6767 1 1 30 ASP C C 8.503 7.259 5.134 1.00 . A A . 30 ASP C 1 1
5 6768 1 1 30 ASP CA C 6.995 7.106 4.993 1.00 . A A . 30 ASP CA 1 1
5 6769 1 1 30 ASP CB C 6.285 8.264 5.698 1.00 . A A . 30 ASP CB 1 1
5 6770 1 1 30 ASP CG C 5.614 7.834 6.988 1.00 . A A . 30 ASP CG 1 1
5 6771 1 1 30 ASP H H 6.739 5.630 6.486 1.00 . A A . 30 ASP H 1 1
5 6772 1 1 30 ASP HA H 6.739 7.120 3.944 1.00 . A A . 30 ASP HA 1 1
5 6773 1 1 30 ASP HB2 H 7.008 9.033 5.930 1.00 . A A . 30 ASP HB2 1 1
5 6774 1 1 30 ASP HB3 H 5.532 8.671 5.040 1.00 . A A . 30 ASP HB3 1 1
5 6775 1 1 30 ASP N N 6.557 5.830 5.544 1.00 . A A . 30 ASP N 1 1
5 6776 1 1 30 ASP O O 9.036 7.250 6.244 1.00 . A A . 30 ASP O 1 1
5 6777 1 1 30 ASP OD1 O 4.506 7.260 6.917 1.00 . A A . 30 ASP OD1 1 1
5 6778 1 1 30 ASP OD2 O 6.197 8.068 8.067 1.00 . A A . 30 ASP OD2 1 1
5 6779 1 1 31 VAL C C 11.095 8.785 3.285 1.00 . A A . 31 VAL C 1 1
5 6780 1 1 31 VAL CA C 10.645 7.523 4.012 1.00 . A A . 31 VAL CA 1 1
5 6781 1 1 31 VAL CB C 11.331 6.301 3.372 1.00 . A A . 31 VAL CB 1 1
5 6782 1 1 31 VAL CG1 C 11.833 5.349 4.446 1.00 . A A . 31 VAL CG1 1 1
5 6783 1 1 31 VAL CG2 C 10.384 5.589 2.417 1.00 . A A . 31 VAL CG2 1 1
5 6784 1 1 31 VAL H H 8.715 7.381 3.146 1.00 . A A . 31 VAL H 1 1
5 6785 1 1 31 VAL HA H 10.964 7.583 5.043 1.00 . A A . 31 VAL HA 1 1
5 6786 1 1 31 VAL HB H 12.182 6.648 2.806 1.00 . A A . 31 VAL HB 1 1
5 6787 1 1 31 VAL HG11 H 12.829 5.638 4.747 1.00 . A A . 31 VAL HG11 1 1
5 6788 1 1 31 VAL HG12 H 11.852 4.342 4.056 1.00 . A A . 31 VAL HG12 1 1
5 6789 1 1 31 VAL HG13 H 11.173 5.391 5.301 1.00 . A A . 31 VAL HG13 1 1
5 6790 1 1 31 VAL HG21 H 9.496 5.285 2.952 1.00 . A A . 31 VAL HG21 1 1
5 6791 1 1 31 VAL HG22 H 10.874 4.718 2.008 1.00 . A A . 31 VAL HG22 1 1
5 6792 1 1 31 VAL HG23 H 10.111 6.258 1.615 1.00 . A A . 31 VAL HG23 1 1
5 6793 1 1 31 VAL N N 9.192 7.389 4.004 1.00 . A A . 31 VAL N 1 1
5 6794 1 1 31 VAL O O 12.259 8.909 2.904 1.00 . A A . 31 VAL O 1 1
5 6795 1 1 32 ARG C C 11.348 11.911 3.323 1.00 . A A . 32 ARG C 1 1
5 6796 1 1 32 ARG CA C 10.494 10.990 2.447 1.00 . A A . 32 ARG CA 1 1
5 6797 1 1 32 ARG CB C 9.203 11.710 2.047 1.00 . A A . 32 ARG CB 1 1
5 6798 1 1 32 ARG CD C 8.396 13.381 0.353 1.00 . A A . 32 ARG CD 1 1
5 6799 1 1 32 ARG CG C 9.138 12.073 0.573 1.00 . A A . 32 ARG CG 1 1
5 6800 1 1 32 ARG CZ C 8.813 15.112 2.051 1.00 . A A . 32 ARG CZ 1 1
5 6801 1 1 32 ARG H H 9.263 9.581 3.445 1.00 . A A . 32 ARG H 1 1
5 6802 1 1 32 ARG HA H 11.051 10.748 1.553 1.00 . A A . 32 ARG HA 1 1
5 6803 1 1 32 ARG HB2 H 8.363 11.070 2.276 1.00 . A A . 32 ARG HB2 1 1
5 6804 1 1 32 ARG HB3 H 9.119 12.619 2.623 1.00 . A A . 32 ARG HB3 1 1
5 6805 1 1 32 ARG HD2 H 8.258 13.529 -0.708 1.00 . A A . 32 ARG HD2 1 1
5 6806 1 1 32 ARG HD3 H 7.431 13.318 0.835 1.00 . A A . 32 ARG HD3 1 1
5 6807 1 1 32 ARG HE H 9.878 14.871 0.381 1.00 . A A . 32 ARG HE 1 1
5 6808 1 1 32 ARG HG2 H 10.144 12.172 0.192 1.00 . A A . 32 ARG HG2 1 1
5 6809 1 1 32 ARG HG3 H 8.625 11.286 0.040 1.00 . A A . 32 ARG HG3 1 1
5 6810 1 1 32 ARG HH11 H 7.259 13.885 2.457 1.00 . A A . 32 ARG HH11 1 1
5 6811 1 1 32 ARG HH12 H 7.566 15.110 3.642 1.00 . A A . 32 ARG HH12 1 1
5 6812 1 1 32 ARG HH21 H 10.291 16.487 1.937 1.00 . A A . 32 ARG HH21 1 1
5 6813 1 1 32 ARG HH22 H 9.290 16.589 3.346 1.00 . A A . 32 ARG HH22 1 1
5 6814 1 1 32 ARG N N 10.180 9.737 3.128 1.00 . A A . 32 ARG N 1 1
5 6815 1 1 32 ARG NE N 9.123 14.523 0.900 1.00 . A A . 32 ARG NE 1 1
5 6816 1 1 32 ARG NH1 N 7.796 14.666 2.776 1.00 . A A . 32 ARG NH1 1 1
5 6817 1 1 32 ARG NH2 N 9.523 16.148 2.480 1.00 . A A . 32 ARG NH2 1 1
5 6818 1 1 32 ARG O O 11.467 13.105 3.043 1.00 . A A . 32 ARG O 1 1
5 6819 1 1 33 GLY C C 14.169 12.326 4.762 1.00 . A A . 33 GLY C 1 1
5 6820 1 1 33 GLY CA C 12.753 12.159 5.279 1.00 . A A . 33 GLY CA 1 1
5 6821 1 1 33 GLY H H 11.806 10.409 4.570 1.00 . A A . 33 GLY H 1 1
5 6822 1 1 33 GLY HA2 H 12.307 13.136 5.391 1.00 . A A . 33 GLY HA2 1 1
5 6823 1 1 33 GLY HA3 H 12.790 11.680 6.247 1.00 . A A . 33 GLY HA3 1 1
5 6824 1 1 33 GLY N N 11.925 11.363 4.393 1.00 . A A . 33 GLY N 1 1
5 6825 1 1 33 GLY O O 14.410 13.084 3.823 1.00 . A A . 33 GLY O 1 1
5 6826 1 1 34 GLU C C 16.807 10.673 3.875 1.00 . A A . 34 GLU C 1 1
5 6827 1 1 34 GLU CA C 16.508 11.679 4.986 1.00 . A A . 34 GLU CA 1 1
5 6828 1 1 34 GLU CB C 17.409 11.418 6.197 1.00 . A A . 34 GLU CB 1 1
5 6829 1 1 34 GLU CD C 17.556 9.933 8.235 1.00 . A A . 34 GLU CD 1 1
5 6830 1 1 34 GLU CG C 17.303 10.002 6.741 1.00 . A A . 34 GLU CG 1 1
5 6831 1 1 34 GLU H H 14.847 11.027 6.123 1.00 . A A . 34 GLU H 1 1
5 6832 1 1 34 GLU HA H 16.701 12.674 4.612 1.00 . A A . 34 GLU HA 1 1
5 6833 1 1 34 GLU HB2 H 18.435 11.597 5.916 1.00 . A A . 34 GLU HB2 1 1
5 6834 1 1 34 GLU HB3 H 17.136 12.103 6.986 1.00 . A A . 34 GLU HB3 1 1
5 6835 1 1 34 GLU HG2 H 16.311 9.626 6.542 1.00 . A A . 34 GLU HG2 1 1
5 6836 1 1 34 GLU HG3 H 18.031 9.382 6.239 1.00 . A A . 34 GLU HG3 1 1
5 6837 1 1 34 GLU N N 15.106 11.613 5.381 1.00 . A A . 34 GLU N 1 1
5 6838 1 1 34 GLU O O 15.895 10.199 3.196 1.00 . A A . 34 GLU O 1 1
5 6839 1 1 34 GLU OE1 O 18.637 10.379 8.675 1.00 . A A . 34 GLU OE1 1 1
5 6840 1 1 34 GLU OE2 O 16.674 9.432 8.963 1.00 . A A . 34 GLU OE2 1 1
5 6841 1 1 35 VAL C C 19.103 8.148 3.265 1.00 . A A . 35 VAL C 1 1
5 6842 1 1 35 VAL CA C 18.494 9.409 2.656 1.00 . A A . 35 VAL CA 1 1
5 6843 1 1 35 VAL CB C 19.503 10.032 1.677 1.00 . A A . 35 VAL CB 1 1
5 6844 1 1 35 VAL CG1 C 18.822 10.391 0.365 1.00 . A A . 35 VAL CG1 1 1
5 6845 1 1 35 VAL CG2 C 20.150 11.252 2.300 1.00 . A A . 35 VAL CG2 1 1
5 6846 1 1 35 VAL H H 18.770 10.764 4.259 1.00 . A A . 35 VAL H 1 1
5 6847 1 1 35 VAL HA H 17.620 9.140 2.096 1.00 . A A . 35 VAL HA 1 1
5 6848 1 1 35 VAL HB H 20.273 9.305 1.473 1.00 . A A . 35 VAL HB 1 1
5 6849 1 1 35 VAL HG11 H 18.036 11.109 0.551 1.00 . A A . 35 VAL HG11 1 1
5 6850 1 1 35 VAL HG12 H 18.398 9.500 -0.076 1.00 . A A . 35 VAL HG12 1 1
5 6851 1 1 35 VAL HG13 H 19.547 10.817 -0.312 1.00 . A A . 35 VAL HG13 1 1
5 6852 1 1 35 VAL HG21 H 19.471 11.678 3.022 1.00 . A A . 35 VAL HG21 1 1
5 6853 1 1 35 VAL HG22 H 20.365 11.978 1.531 1.00 . A A . 35 VAL HG22 1 1
5 6854 1 1 35 VAL HG23 H 21.066 10.962 2.791 1.00 . A A . 35 VAL HG23 1 1
5 6855 1 1 35 VAL N N 18.085 10.353 3.691 1.00 . A A . 35 VAL N 1 1
5 6856 1 1 35 VAL O O 19.038 7.938 4.476 1.00 . A A . 35 VAL O 1 1
5 6857 1 1 36 CYS C C 21.372 6.346 3.942 1.00 . A A . 36 CYS C 1 1
5 6858 1 1 36 CYS CA C 20.330 6.077 2.854 1.00 . A A . 36 CYS CA 1 1
5 6859 1 1 36 CYS CB C 20.987 5.374 1.661 1.00 . A A . 36 CYS CB 1 1
5 6860 1 1 36 CYS H H 19.716 7.546 1.461 1.00 . A A . 36 CYS H 1 1
5 6861 1 1 36 CYS HA H 19.558 5.438 3.259 1.00 . A A . 36 CYS HA 1 1
5 6862 1 1 36 CYS HB2 H 21.452 6.115 1.029 1.00 . A A . 36 CYS HB2 1 1
5 6863 1 1 36 CYS HB3 H 21.741 4.693 2.026 1.00 . A A . 36 CYS HB3 1 1
5 6864 1 1 36 CYS HG H 20.354 3.880 0.039 1.00 . A A . 36 CYS HG 1 1
5 6865 1 1 36 CYS N N 19.700 7.318 2.413 1.00 . A A . 36 CYS N 1 1
5 6866 1 1 36 CYS O O 21.848 7.472 4.085 1.00 . A A . 36 CYS O 1 1
5 6867 1 1 36 CYS SG S 19.837 4.424 0.638 1.00 . A A . 36 CYS SG 1 1
5 6868 1 1 37 PRO C C 19.998 3.704 5.489 1.00 . A A . 37 PRO C 1 1
5 6869 1 1 37 PRO CA C 21.216 3.959 4.606 1.00 . A A . 37 PRO CA 1 1
5 6870 1 1 37 PRO CB C 22.398 3.120 5.079 1.00 . A A . 37 PRO CB 1 1
5 6871 1 1 37 PRO CD C 22.733 5.401 5.818 1.00 . A A . 37 PRO CD 1 1
5 6872 1 1 37 PRO CG C 23.056 3.955 6.131 1.00 . A A . 37 PRO CG 1 1
5 6873 1 1 37 PRO HA H 20.981 3.717 3.581 1.00 . A A . 37 PRO HA 1 1
5 6874 1 1 37 PRO HB2 H 22.041 2.184 5.483 1.00 . A A . 37 PRO HB2 1 1
5 6875 1 1 37 PRO HB3 H 23.064 2.932 4.250 1.00 . A A . 37 PRO HB3 1 1
5 6876 1 1 37 PRO HD2 H 22.316 5.889 6.687 1.00 . A A . 37 PRO HD2 1 1
5 6877 1 1 37 PRO HD3 H 23.619 5.919 5.484 1.00 . A A . 37 PRO HD3 1 1
5 6878 1 1 37 PRO HG2 H 22.665 3.690 7.103 1.00 . A A . 37 PRO HG2 1 1
5 6879 1 1 37 PRO HG3 H 24.124 3.799 6.105 1.00 . A A . 37 PRO HG3 1 1
5 6880 1 1 37 PRO N N 21.736 5.318 4.737 1.00 . A A . 37 PRO N 1 1
5 6881 1 1 37 PRO O O 19.668 2.557 5.787 1.00 . A A . 37 PRO O 1 1
5 6882 1 1 38 VAL C C 17.015 3.934 6.062 1.00 . A A . 38 VAL C 1 1
5 6883 1 1 38 VAL CA C 18.164 4.669 6.765 1.00 . A A . 38 VAL CA 1 1
5 6884 1 1 38 VAL CB C 17.677 6.052 7.243 1.00 . A A . 38 VAL CB 1 1
5 6885 1 1 38 VAL CG1 C 16.470 5.908 8.160 1.00 . A A . 38 VAL CG1 1 1
5 6886 1 1 38 VAL CG2 C 18.801 6.799 7.943 1.00 . A A . 38 VAL CG2 1 1
5 6887 1 1 38 VAL H H 19.654 5.668 5.640 1.00 . A A . 38 VAL H 1 1
5 6888 1 1 38 VAL HA H 18.451 4.099 7.637 1.00 . A A . 38 VAL HA 1 1
5 6889 1 1 38 VAL HB H 17.378 6.625 6.377 1.00 . A A . 38 VAL HB 1 1
5 6890 1 1 38 VAL HG11 H 16.801 5.625 9.148 1.00 . A A . 38 VAL HG11 1 1
5 6891 1 1 38 VAL HG12 H 15.809 5.148 7.770 1.00 . A A . 38 VAL HG12 1 1
5 6892 1 1 38 VAL HG13 H 15.945 6.851 8.212 1.00 . A A . 38 VAL HG13 1 1
5 6893 1 1 38 VAL HG21 H 19.226 6.172 8.714 1.00 . A A . 38 VAL HG21 1 1
5 6894 1 1 38 VAL HG22 H 18.410 7.702 8.389 1.00 . A A . 38 VAL HG22 1 1
5 6895 1 1 38 VAL HG23 H 19.566 7.054 7.224 1.00 . A A . 38 VAL HG23 1 1
5 6896 1 1 38 VAL N N 19.338 4.779 5.906 1.00 . A A . 38 VAL N 1 1
5 6897 1 1 38 VAL O O 16.483 2.963 6.599 1.00 . A A . 38 VAL O 1 1
5 6898 1 1 39 PRO C C 15.921 2.389 3.524 1.00 . A A . 39 PRO C 1 1
5 6899 1 1 39 PRO CA C 15.516 3.738 4.111 1.00 . A A . 39 PRO CA 1 1
5 6900 1 1 39 PRO CB C 15.212 4.737 2.996 1.00 . A A . 39 PRO CB 1 1
5 6901 1 1 39 PRO CD C 17.169 5.529 4.114 1.00 . A A . 39 PRO CD 1 1
5 6902 1 1 39 PRO CG C 16.500 5.446 2.768 1.00 . A A . 39 PRO CG 1 1
5 6903 1 1 39 PRO HA H 14.641 3.610 4.731 1.00 . A A . 39 PRO HA 1 1
5 6904 1 1 39 PRO HB2 H 14.891 4.206 2.111 1.00 . A A . 39 PRO HB2 1 1
5 6905 1 1 39 PRO HB3 H 14.437 5.416 3.317 1.00 . A A . 39 PRO HB3 1 1
5 6906 1 1 39 PRO HD2 H 18.239 5.435 4.009 1.00 . A A . 39 PRO HD2 1 1
5 6907 1 1 39 PRO HD3 H 16.916 6.459 4.603 1.00 . A A . 39 PRO HD3 1 1
5 6908 1 1 39 PRO HG2 H 17.113 4.884 2.079 1.00 . A A . 39 PRO HG2 1 1
5 6909 1 1 39 PRO HG3 H 16.311 6.437 2.383 1.00 . A A . 39 PRO HG3 1 1
5 6910 1 1 39 PRO N N 16.610 4.377 4.852 1.00 . A A . 39 PRO N 1 1
5 6911 1 1 39 PRO O O 15.069 1.584 3.151 1.00 . A A . 39 PRO O 1 1
5 6912 1 1 40 ASP C C 17.366 -0.278 3.786 1.00 . A A . 40 ASP C 1 1
5 6913 1 1 40 ASP CA C 17.744 0.902 2.897 1.00 . A A . 40 ASP CA 1 1
5 6914 1 1 40 ASP CB C 19.265 0.977 2.749 1.00 . A A . 40 ASP CB 1 1
5 6915 1 1 40 ASP CG C 19.841 -0.260 2.087 1.00 . A A . 40 ASP CG 1 1
5 6916 1 1 40 ASP H H 17.857 2.834 3.756 1.00 . A A . 40 ASP H 1 1
5 6917 1 1 40 ASP HA H 17.302 0.758 1.923 1.00 . A A . 40 ASP HA 1 1
5 6918 1 1 40 ASP HB2 H 19.519 1.836 2.147 1.00 . A A . 40 ASP HB2 1 1
5 6919 1 1 40 ASP HB3 H 19.711 1.081 3.726 1.00 . A A . 40 ASP HB3 1 1
5 6920 1 1 40 ASP N N 17.227 2.153 3.443 1.00 . A A . 40 ASP N 1 1
5 6921 1 1 40 ASP O O 16.713 -1.220 3.338 1.00 . A A . 40 ASP O 1 1
5 6922 1 1 40 ASP OD1 O 19.520 -0.505 0.904 1.00 . A A . 40 ASP OD1 1 1
5 6923 1 1 40 ASP OD2 O 20.610 -0.984 2.752 1.00 . A A . 40 ASP OD2 1 1
5 6924 1 1 41 VAL C C 16.023 -1.244 6.433 1.00 . A A . 41 VAL C 1 1
5 6925 1 1 41 VAL CA C 17.486 -1.285 6.001 1.00 . A A . 41 VAL CA 1 1
5 6926 1 1 41 VAL CB C 18.382 -1.191 7.250 1.00 . A A . 41 VAL CB 1 1
5 6927 1 1 41 VAL CG1 C 18.287 -2.465 8.075 1.00 . A A . 41 VAL CG1 1 1
5 6928 1 1 41 VAL CG2 C 19.824 -0.909 6.854 1.00 . A A . 41 VAL CG2 1 1
5 6929 1 1 41 VAL H H 18.299 0.557 5.346 1.00 . A A . 41 VAL H 1 1
5 6930 1 1 41 VAL HA H 17.681 -2.230 5.516 1.00 . A A . 41 VAL HA 1 1
5 6931 1 1 41 VAL HB H 18.033 -0.369 7.857 1.00 . A A . 41 VAL HB 1 1
5 6932 1 1 41 VAL HG11 H 19.280 -2.803 8.332 1.00 . A A . 41 VAL HG11 1 1
5 6933 1 1 41 VAL HG12 H 17.784 -3.229 7.502 1.00 . A A . 41 VAL HG12 1 1
5 6934 1 1 41 VAL HG13 H 17.729 -2.268 8.979 1.00 . A A . 41 VAL HG13 1 1
5 6935 1 1 41 VAL HG21 H 19.899 0.093 6.460 1.00 . A A . 41 VAL HG21 1 1
5 6936 1 1 41 VAL HG22 H 20.135 -1.617 6.100 1.00 . A A . 41 VAL HG22 1 1
5 6937 1 1 41 VAL HG23 H 20.460 -1.004 7.721 1.00 . A A . 41 VAL HG23 1 1
5 6938 1 1 41 VAL N N 17.781 -0.220 5.047 1.00 . A A . 41 VAL N 1 1
5 6939 1 1 41 VAL O O 15.454 -2.260 6.830 1.00 . A A . 41 VAL O 1 1
5 6940 1 1 42 GLU C C 13.099 -0.676 5.818 1.00 . A A . 42 GLU C 1 1
5 6941 1 1 42 GLU CA C 14.025 0.114 6.737 1.00 . A A . 42 GLU CA 1 1
5 6942 1 1 42 GLU CB C 13.646 1.596 6.707 1.00 . A A . 42 GLU CB 1 1
5 6943 1 1 42 GLU CD C 11.979 3.350 7.435 1.00 . A A . 42 GLU CD 1 1
5 6944 1 1 42 GLU CG C 12.237 1.874 7.203 1.00 . A A . 42 GLU CG 1 1
5 6945 1 1 42 GLU H H 15.928 0.712 6.029 1.00 . A A . 42 GLU H 1 1
5 6946 1 1 42 GLU HA H 13.912 -0.257 7.745 1.00 . A A . 42 GLU HA 1 1
5 6947 1 1 42 GLU HB2 H 14.338 2.145 7.328 1.00 . A A . 42 GLU HB2 1 1
5 6948 1 1 42 GLU HB3 H 13.726 1.955 5.691 1.00 . A A . 42 GLU HB3 1 1
5 6949 1 1 42 GLU HG2 H 11.532 1.512 6.468 1.00 . A A . 42 GLU HG2 1 1
5 6950 1 1 42 GLU HG3 H 12.086 1.347 8.134 1.00 . A A . 42 GLU HG3 1 1
5 6951 1 1 42 GLU N N 15.420 -0.061 6.351 1.00 . A A . 42 GLU N 1 1
5 6952 1 1 42 GLU O O 12.222 -1.405 6.283 1.00 . A A . 42 GLU O 1 1
5 6953 1 1 42 GLU OE1 O 12.898 4.045 7.917 1.00 . A A . 42 GLU OE1 1 1
5 6954 1 1 42 GLU OE2 O 10.857 3.811 7.135 1.00 . A A . 42 GLU OE2 1 1
5 6955 1 1 43 THR C C 12.717 -2.718 3.570 1.00 . A A . 43 THR C 1 1
5 6956 1 1 43 THR CA C 12.468 -1.214 3.530 1.00 . A A . 43 THR CA 1 1
5 6957 1 1 43 THR CB C 12.739 -0.670 2.124 1.00 . A A . 43 THR CB 1 1
5 6958 1 1 43 THR CG2 C 14.129 -0.982 1.613 1.00 . A A . 43 THR CG2 1 1
5 6959 1 1 43 THR H H 14.005 0.077 4.202 1.00 . A A . 43 THR H 1 1
5 6960 1 1 43 THR HA H 11.434 -1.029 3.782 1.00 . A A . 43 THR HA 1 1
5 6961 1 1 43 THR HB H 12.629 0.403 2.139 1.00 . A A . 43 THR HB 1 1
5 6962 1 1 43 THR HG1 H 11.396 -1.983 1.566 1.00 . A A . 43 THR HG1 1 1
5 6963 1 1 43 THR HG21 H 14.265 -0.532 0.640 1.00 . A A . 43 THR HG21 1 1
5 6964 1 1 43 THR HG22 H 14.250 -2.053 1.535 1.00 . A A . 43 THR HG22 1 1
5 6965 1 1 43 THR HG23 H 14.862 -0.586 2.300 1.00 . A A . 43 THR HG23 1 1
5 6966 1 1 43 THR N N 13.294 -0.521 4.512 1.00 . A A . 43 THR N 1 1
5 6967 1 1 43 THR O O 11.778 -3.511 3.519 1.00 . A A . 43 THR O 1 1
5 6968 1 1 43 THR OG1 O 11.810 -1.200 1.196 1.00 . A A . 43 THR OG1 1 1
5 6969 1 1 44 LYS C C 13.610 -5.214 4.866 1.00 . A A . 44 LYS C 1 1
5 6970 1 1 44 LYS CA C 14.351 -4.516 3.732 1.00 . A A . 44 LYS CA 1 1
5 6971 1 1 44 LYS CB C 15.861 -4.667 3.918 1.00 . A A . 44 LYS CB 1 1
5 6972 1 1 44 LYS CD C 16.967 -6.118 2.191 1.00 . A A . 44 LYS CD 1 1
5 6973 1 1 44 LYS CE C 18.469 -6.352 2.149 1.00 . A A . 44 LYS CE 1 1
5 6974 1 1 44 LYS CG C 16.634 -4.697 2.610 1.00 . A A . 44 LYS CG 1 1
5 6975 1 1 44 LYS H H 14.691 -2.427 3.715 1.00 . A A . 44 LYS H 1 1
5 6976 1 1 44 LYS HA H 14.064 -4.972 2.795 1.00 . A A . 44 LYS HA 1 1
5 6977 1 1 44 LYS HB2 H 16.225 -3.837 4.507 1.00 . A A . 44 LYS HB2 1 1
5 6978 1 1 44 LYS HB3 H 16.058 -5.587 4.449 1.00 . A A . 44 LYS HB3 1 1
5 6979 1 1 44 LYS HD2 H 16.525 -6.805 2.898 1.00 . A A . 44 LYS HD2 1 1
5 6980 1 1 44 LYS HD3 H 16.559 -6.299 1.208 1.00 . A A . 44 LYS HD3 1 1
5 6981 1 1 44 LYS HE2 H 18.881 -6.137 3.125 1.00 . A A . 44 LYS HE2 1 1
5 6982 1 1 44 LYS HE3 H 18.653 -7.387 1.903 1.00 . A A . 44 LYS HE3 1 1
5 6983 1 1 44 LYS HG2 H 16.033 -4.236 1.839 1.00 . A A . 44 LYS HG2 1 1
5 6984 1 1 44 LYS HG3 H 17.552 -4.142 2.732 1.00 . A A . 44 LYS HG3 1 1
5 6985 1 1 44 LYS HZ1 H 19.960 -5.011 1.565 1.00 . A A . 44 LYS HZ1 1 1
5 6986 1 1 44 LYS HZ2 H 18.476 -4.766 0.790 1.00 . A A . 44 LYS HZ2 1 1
5 6987 1 1 44 LYS HZ3 H 19.463 -6.062 0.335 1.00 . A A . 44 LYS HZ3 1 1
5 6988 1 1 44 LYS N N 13.986 -3.106 3.674 1.00 . A A . 44 LYS N 1 1
5 6989 1 1 44 LYS NZ N 19.139 -5.487 1.140 1.00 . A A . 44 LYS NZ 1 1
5 6990 1 1 44 LYS O O 13.090 -6.318 4.698 1.00 . A A . 44 LYS O 1 1
5 6991 1 1 45 ARG C C 11.361 -5.232 6.894 1.00 . A A . 45 ARG C 1 1
5 6992 1 1 45 ARG CA C 12.852 -5.086 7.175 1.00 . A A . 45 ARG CA 1 1
5 6993 1 1 45 ARG CB C 13.065 -4.174 8.380 1.00 . A A . 45 ARG CB 1 1
5 6994 1 1 45 ARG CD C 11.239 -4.087 10.105 1.00 . A A . 45 ARG CD 1 1
5 6995 1 1 45 ARG CG C 12.539 -4.753 9.683 1.00 . A A . 45 ARG CG 1 1
5 6996 1 1 45 ARG CZ C 10.355 -2.826 12.025 1.00 . A A . 45 ARG CZ 1 1
5 6997 1 1 45 ARG H H 13.974 -3.670 6.082 1.00 . A A . 45 ARG H 1 1
5 6998 1 1 45 ARG HA H 13.267 -6.058 7.392 1.00 . A A . 45 ARG HA 1 1
5 6999 1 1 45 ARG HB2 H 14.123 -3.994 8.490 1.00 . A A . 45 ARG HB2 1 1
5 7000 1 1 45 ARG HB3 H 12.564 -3.236 8.198 1.00 . A A . 45 ARG HB3 1 1
5 7001 1 1 45 ARG HD2 H 11.038 -3.264 9.434 1.00 . A A . 45 ARG HD2 1 1
5 7002 1 1 45 ARG HD3 H 10.441 -4.810 10.037 1.00 . A A . 45 ARG HD3 1 1
5 7003 1 1 45 ARG HE H 12.092 -3.807 12.005 1.00 . A A . 45 ARG HE 1 1
5 7004 1 1 45 ARG HG2 H 12.364 -5.811 9.552 1.00 . A A . 45 ARG HG2 1 1
5 7005 1 1 45 ARG HG3 H 13.278 -4.600 10.458 1.00 . A A . 45 ARG HG3 1 1
5 7006 1 1 45 ARG HH11 H 9.168 -2.814 10.388 1.00 . A A . 45 ARG HH11 1 1
5 7007 1 1 45 ARG HH12 H 8.562 -1.933 11.751 1.00 . A A . 45 ARG HH12 1 1
5 7008 1 1 45 ARG HH21 H 11.301 -2.648 13.802 1.00 . A A . 45 ARG HH21 1 1
5 7009 1 1 45 ARG HH22 H 9.774 -1.838 13.690 1.00 . A A . 45 ARG HH22 1 1
5 7010 1 1 45 ARG N N 13.546 -4.548 6.015 1.00 . A A . 45 ARG N 1 1
5 7011 1 1 45 ARG NE N 11.302 -3.578 11.472 1.00 . A A . 45 ARG NE 1 1
5 7012 1 1 45 ARG NH1 N 9.273 -2.498 11.331 1.00 . A A . 45 ARG NH1 1 1
5 7013 1 1 45 ARG NH2 N 10.487 -2.402 13.275 1.00 . A A . 45 ARG NH2 1 1
5 7014 1 1 45 ARG O O 10.703 -6.124 7.427 1.00 . A A . 45 ARG O 1 1
5 7015 1 1 46 ALA C C 9.029 -5.675 5.040 1.00 . A A . 46 ALA C 1 1
5 7016 1 1 46 ALA CA C 9.421 -4.361 5.707 1.00 . A A . 46 ALA CA 1 1
5 7017 1 1 46 ALA CB C 9.084 -3.185 4.802 1.00 . A A . 46 ALA CB 1 1
5 7018 1 1 46 ALA H H 11.415 -3.653 5.668 1.00 . A A . 46 ALA H 1 1
5 7019 1 1 46 ALA HA H 8.854 -4.251 6.620 1.00 . A A . 46 ALA HA 1 1
5 7020 1 1 46 ALA HB1 H 9.740 -2.357 5.029 1.00 . A A . 46 ALA HB1 1 1
5 7021 1 1 46 ALA HB2 H 8.059 -2.887 4.966 1.00 . A A . 46 ALA HB2 1 1
5 7022 1 1 46 ALA HB3 H 9.213 -3.476 3.771 1.00 . A A . 46 ALA HB3 1 1
5 7023 1 1 46 ALA N N 10.837 -4.344 6.054 1.00 . A A . 46 ALA N 1 1
5 7024 1 1 46 ALA O O 8.035 -6.297 5.417 1.00 . A A . 46 ALA O 1 1
5 7025 1 1 47 LEU C C 9.528 -8.527 4.279 1.00 . A A . 47 LEU C 1 1
5 7026 1 1 47 LEU CA C 9.532 -7.333 3.328 1.00 . A A . 47 LEU CA 1 1
5 7027 1 1 47 LEU CB C 10.565 -7.559 2.220 1.00 . A A . 47 LEU CB 1 1
5 7028 1 1 47 LEU CD1 C 8.983 -6.433 0.609 1.00 . A A . 47 LEU CD1 1 1
5 7029 1 1 47 LEU CD2 C 11.126 -5.311 1.248 1.00 . A A . 47 LEU CD2 1 1
5 7030 1 1 47 LEU CG C 10.441 -6.644 0.992 1.00 . A A . 47 LEU CG 1 1
5 7031 1 1 47 LEU H H 10.586 -5.550 3.786 1.00 . A A . 47 LEU H 1 1
5 7032 1 1 47 LEU HA H 8.554 -7.244 2.881 1.00 . A A . 47 LEU HA 1 1
5 7033 1 1 47 LEU HB2 H 11.549 -7.423 2.643 1.00 . A A . 47 LEU HB2 1 1
5 7034 1 1 47 LEU HB3 H 10.475 -8.581 1.886 1.00 . A A . 47 LEU HB3 1 1
5 7035 1 1 47 LEU HD11 H 8.534 -5.715 1.278 1.00 . A A . 47 LEU HD11 1 1
5 7036 1 1 47 LEU HD12 H 8.452 -7.370 0.679 1.00 . A A . 47 LEU HD12 1 1
5 7037 1 1 47 LEU HD13 H 8.927 -6.063 -0.405 1.00 . A A . 47 LEU HD13 1 1
5 7038 1 1 47 LEU HD21 H 10.979 -4.663 0.396 1.00 . A A . 47 LEU HD21 1 1
5 7039 1 1 47 LEU HD22 H 12.183 -5.473 1.398 1.00 . A A . 47 LEU HD22 1 1
5 7040 1 1 47 LEU HD23 H 10.703 -4.851 2.127 1.00 . A A . 47 LEU HD23 1 1
5 7041 1 1 47 LEU HG H 10.936 -7.114 0.156 1.00 . A A . 47 LEU HG 1 1
5 7042 1 1 47 LEU N N 9.810 -6.091 4.046 1.00 . A A . 47 LEU N 1 1
5 7043 1 1 47 LEU O O 8.667 -9.403 4.186 1.00 . A A . 47 LEU O 1 1
5 7044 1 1 48 GLN C C 9.656 -9.469 7.325 1.00 . A A . 48 GLN C 1 1
5 7045 1 1 48 GLN CA C 10.612 -9.652 6.149 1.00 . A A . 48 GLN CA 1 1
5 7046 1 1 48 GLN CB C 12.049 -9.752 6.662 1.00 . A A . 48 GLN CB 1 1
5 7047 1 1 48 GLN CD C 14.204 -11.070 6.675 1.00 . A A . 48 GLN CD 1 1
5 7048 1 1 48 GLN CG C 12.732 -11.063 6.309 1.00 . A A . 48 GLN CG 1 1
5 7049 1 1 48 GLN H H 11.156 -7.833 5.210 1.00 . A A . 48 GLN H 1 1
5 7050 1 1 48 GLN HA H 10.358 -10.567 5.635 1.00 . A A . 48 GLN HA 1 1
5 7051 1 1 48 GLN HB2 H 12.628 -8.944 6.238 1.00 . A A . 48 GLN HB2 1 1
5 7052 1 1 48 GLN HB3 H 12.043 -9.653 7.738 1.00 . A A . 48 GLN HB3 1 1
5 7053 1 1 48 GLN HE21 H 14.668 -10.266 4.916 1.00 . A A . 48 GLN HE21 1 1
5 7054 1 1 48 GLN HE22 H 15.999 -10.583 5.971 1.00 . A A . 48 GLN HE22 1 1
5 7055 1 1 48 GLN HG2 H 12.241 -11.865 6.840 1.00 . A A . 48 GLN HG2 1 1
5 7056 1 1 48 GLN HG3 H 12.641 -11.227 5.246 1.00 . A A . 48 GLN HG3 1 1
5 7057 1 1 48 GLN N N 10.495 -8.556 5.190 1.00 . A A . 48 GLN N 1 1
5 7058 1 1 48 GLN NE2 N 15.041 -10.590 5.763 1.00 . A A . 48 GLN NE2 1 1
5 7059 1 1 48 GLN O O 9.737 -10.194 8.317 1.00 . A A . 48 GLN O 1 1
5 7060 1 1 48 GLN OE1 O 14.582 -11.498 7.765 1.00 . A A . 48 GLN OE1 1 1
5 7061 1 1 49 ASN C C 6.386 -8.032 7.704 1.00 . A A . 49 ASN C 1 1
5 7062 1 1 49 ASN CA C 7.788 -8.231 8.271 1.00 . A A . 49 ASN CA 1 1
5 7063 1 1 49 ASN CB C 8.209 -6.995 9.069 1.00 . A A . 49 ASN CB 1 1
5 7064 1 1 49 ASN CG C 8.586 -7.330 10.499 1.00 . A A . 49 ASN CG 1 1
5 7065 1 1 49 ASN H H 8.736 -7.955 6.397 1.00 . A A . 49 ASN H 1 1
5 7066 1 1 49 ASN HA H 7.776 -9.087 8.931 1.00 . A A . 49 ASN HA 1 1
5 7067 1 1 49 ASN HB2 H 9.063 -6.538 8.589 1.00 . A A . 49 ASN HB2 1 1
5 7068 1 1 49 ASN HB3 H 7.391 -6.290 9.087 1.00 . A A . 49 ASN HB3 1 1
5 7069 1 1 49 ASN HD21 H 7.730 -5.654 11.145 1.00 . A A . 49 ASN HD21 1 1
5 7070 1 1 49 ASN HD22 H 8.449 -6.648 12.362 1.00 . A A . 49 ASN HD22 1 1
5 7071 1 1 49 ASN N N 8.753 -8.501 7.210 1.00 . A A . 49 ASN N 1 1
5 7072 1 1 49 ASN ND2 N 8.218 -6.456 11.429 1.00 . A A . 49 ASN ND2 1 1
5 7073 1 1 49 ASN O O 5.593 -7.258 8.241 1.00 . A A . 49 ASN O 1 1
5 7074 1 1 49 ASN OD1 O 9.200 -8.363 10.766 1.00 . A A . 49 ASN OD1 1 1
5 7075 1 1 50 MET C C 3.963 -9.912 6.199 1.00 . A A . 50 MET C 1 1
5 7076 1 1 50 MET CA C 4.776 -8.640 5.984 1.00 . A A . 50 MET CA 1 1
5 7077 1 1 50 MET CB C 4.930 -8.367 4.491 1.00 . A A . 50 MET CB 1 1
5 7078 1 1 50 MET CE C 6.470 -4.974 2.623 1.00 . A A . 50 MET CE 1 1
5 7079 1 1 50 MET CG C 5.266 -6.921 4.174 1.00 . A A . 50 MET CG 1 1
5 7080 1 1 50 MET H H 6.758 -9.341 6.240 1.00 . A A . 50 MET H 1 1
5 7081 1 1 50 MET HA H 4.250 -7.814 6.434 1.00 . A A . 50 MET HA 1 1
5 7082 1 1 50 MET HB2 H 5.714 -8.995 4.097 1.00 . A A . 50 MET HB2 1 1
5 7083 1 1 50 MET HB3 H 4.001 -8.611 4.001 1.00 . A A . 50 MET HB3 1 1
5 7084 1 1 50 MET HE1 H 5.587 -4.438 2.309 1.00 . A A . 50 MET HE1 1 1
5 7085 1 1 50 MET HE2 H 7.284 -4.755 1.946 1.00 . A A . 50 MET HE2 1 1
5 7086 1 1 50 MET HE3 H 6.741 -4.667 3.622 1.00 . A A . 50 MET HE3 1 1
5 7087 1 1 50 MET HG2 H 4.348 -6.355 4.127 1.00 . A A . 50 MET HG2 1 1
5 7088 1 1 50 MET HG3 H 5.888 -6.529 4.965 1.00 . A A . 50 MET HG3 1 1
5 7089 1 1 50 MET N N 6.085 -8.739 6.620 1.00 . A A . 50 MET N 1 1
5 7090 1 1 50 MET O O 4.508 -11.017 6.205 1.00 . A A . 50 MET O 1 1
5 7091 1 1 50 MET SD S 6.137 -6.733 2.608 1.00 . A A . 50 MET SD 1 1
5 7092 1 1 51 LYS C C 1.123 -11.332 5.280 1.00 . A A . 51 LYS C 1 1
5 7093 1 1 51 LYS CA C 1.764 -10.883 6.594 1.00 . A A . 51 LYS CA 1 1
5 7094 1 1 51 LYS CB C 0.683 -10.515 7.616 1.00 . A A . 51 LYS CB 1 1
5 7095 1 1 51 LYS CD C 0.123 -9.512 9.851 1.00 . A A . 51 LYS CD 1 1
5 7096 1 1 51 LYS CE C 0.681 -9.215 11.234 1.00 . A A . 51 LYS CE 1 1
5 7097 1 1 51 LYS CG C 1.229 -9.835 8.861 1.00 . A A . 51 LYS CG 1 1
5 7098 1 1 51 LYS H H 2.281 -8.844 6.362 1.00 . A A . 51 LYS H 1 1
5 7099 1 1 51 LYS HA H 2.355 -11.696 6.985 1.00 . A A . 51 LYS HA 1 1
5 7100 1 1 51 LYS HB2 H -0.025 -9.847 7.148 1.00 . A A . 51 LYS HB2 1 1
5 7101 1 1 51 LYS HB3 H 0.169 -11.415 7.919 1.00 . A A . 51 LYS HB3 1 1
5 7102 1 1 51 LYS HD2 H -0.420 -8.648 9.499 1.00 . A A . 51 LYS HD2 1 1
5 7103 1 1 51 LYS HD3 H -0.545 -10.358 9.918 1.00 . A A . 51 LYS HD3 1 1
5 7104 1 1 51 LYS HE2 H 0.010 -9.622 11.974 1.00 . A A . 51 LYS HE2 1 1
5 7105 1 1 51 LYS HE3 H 1.648 -9.687 11.327 1.00 . A A . 51 LYS HE3 1 1
5 7106 1 1 51 LYS HG2 H 1.943 -10.494 9.335 1.00 . A A . 51 LYS HG2 1 1
5 7107 1 1 51 LYS HG3 H 1.720 -8.917 8.572 1.00 . A A . 51 LYS HG3 1 1
5 7108 1 1 51 LYS HZ1 H 1.536 -7.356 10.815 1.00 . A A . 51 LYS HZ1 1 1
5 7109 1 1 51 LYS HZ2 H 1.145 -7.578 12.446 1.00 . A A . 51 LYS HZ2 1 1
5 7110 1 1 51 LYS HZ3 H -0.077 -7.270 11.319 1.00 . A A . 51 LYS HZ3 1 1
5 7111 1 1 51 LYS N N 2.655 -9.749 6.376 1.00 . A A . 51 LYS N 1 1
5 7112 1 1 51 LYS NZ N 0.832 -7.753 11.469 1.00 . A A . 51 LYS NZ 1 1
5 7113 1 1 51 LYS O O 1.141 -10.596 4.295 1.00 . A A . 51 LYS O 1 1
5 7114 1 1 52 PRO C C -0.911 -12.112 3.270 1.00 . A A . 52 PRO C 1 1
5 7115 1 1 52 PRO CA C -0.063 -13.120 4.045 1.00 . A A . 52 PRO CA 1 1
5 7116 1 1 52 PRO CB C -0.939 -14.234 4.608 1.00 . A A . 52 PRO CB 1 1
5 7117 1 1 52 PRO CD C 0.511 -13.512 6.377 1.00 . A A . 52 PRO CD 1 1
5 7118 1 1 52 PRO CG C -0.197 -14.715 5.807 1.00 . A A . 52 PRO CG 1 1
5 7119 1 1 52 PRO HA H 0.677 -13.545 3.382 1.00 . A A . 52 PRO HA 1 1
5 7120 1 1 52 PRO HB2 H -1.907 -13.836 4.875 1.00 . A A . 52 PRO HB2 1 1
5 7121 1 1 52 PRO HB3 H -1.054 -15.016 3.872 1.00 . A A . 52 PRO HB3 1 1
5 7122 1 1 52 PRO HD2 H -0.052 -13.101 7.202 1.00 . A A . 52 PRO HD2 1 1
5 7123 1 1 52 PRO HD3 H 1.508 -13.779 6.696 1.00 . A A . 52 PRO HD3 1 1
5 7124 1 1 52 PRO HG2 H -0.889 -15.118 6.530 1.00 . A A . 52 PRO HG2 1 1
5 7125 1 1 52 PRO HG3 H 0.521 -15.467 5.514 1.00 . A A . 52 PRO HG3 1 1
5 7126 1 1 52 PRO N N 0.560 -12.558 5.248 1.00 . A A . 52 PRO N 1 1
5 7127 1 1 52 PRO O O -0.571 -11.746 2.147 1.00 . A A . 52 PRO O 1 1
5 7128 1 1 53 GLY C C -2.839 -9.367 3.748 1.00 . A A . 53 GLY C 1 1
5 7129 1 1 53 GLY CA C -2.930 -10.773 3.187 1.00 . A A . 53 GLY CA 1 1
5 7130 1 1 53 GLY H H -2.260 -12.041 4.745 1.00 . A A . 53 GLY H 1 1
5 7131 1 1 53 GLY HA2 H -2.683 -10.744 2.137 1.00 . A A . 53 GLY HA2 1 1
5 7132 1 1 53 GLY HA3 H -3.945 -11.124 3.297 1.00 . A A . 53 GLY HA3 1 1
5 7133 1 1 53 GLY N N -2.037 -11.710 3.852 1.00 . A A . 53 GLY N 1 1
5 7134 1 1 53 GLY O O -3.840 -8.806 4.195 1.00 . A A . 53 GLY O 1 1
5 7135 1 1 54 GLU C C -1.596 -6.390 3.168 1.00 . A A . 54 GLU C 1 1
5 7136 1 1 54 GLU CA C -1.431 -7.448 4.255 1.00 . A A . 54 GLU CA 1 1
5 7137 1 1 54 GLU CB C -0.043 -7.319 4.884 1.00 . A A . 54 GLU CB 1 1
5 7138 1 1 54 GLU CD C -0.829 -6.405 7.103 1.00 . A A . 54 GLU CD 1 1
5 7139 1 1 54 GLU CG C -0.042 -7.489 6.393 1.00 . A A . 54 GLU CG 1 1
5 7140 1 1 54 GLU H H -0.879 -9.297 3.366 1.00 . A A . 54 GLU H 1 1
5 7141 1 1 54 GLU HA H -2.175 -7.274 5.019 1.00 . A A . 54 GLU HA 1 1
5 7142 1 1 54 GLU HB2 H 0.608 -8.068 4.455 1.00 . A A . 54 GLU HB2 1 1
5 7143 1 1 54 GLU HB3 H 0.352 -6.338 4.656 1.00 . A A . 54 GLU HB3 1 1
5 7144 1 1 54 GLU HG2 H -0.479 -8.447 6.634 1.00 . A A . 54 GLU HG2 1 1
5 7145 1 1 54 GLU HG3 H 0.979 -7.461 6.745 1.00 . A A . 54 GLU HG3 1 1
5 7146 1 1 54 GLU N N -1.639 -8.798 3.735 1.00 . A A . 54 GLU N 1 1
5 7147 1 1 54 GLU O O -1.437 -6.671 1.981 1.00 . A A . 54 GLU O 1 1
5 7148 1 1 54 GLU OE1 O -0.484 -5.216 6.939 1.00 . A A . 54 GLU OE1 1 1
5 7149 1 1 54 GLU OE2 O -1.792 -6.746 7.822 1.00 . A A . 54 GLU OE2 1 1
5 7150 1 1 55 ILE C C -1.317 -2.818 3.243 1.00 . A A . 55 ILE C 1 1
5 7151 1 1 55 ILE CA C -2.048 -4.037 2.687 1.00 . A A . 55 ILE CA 1 1
5 7152 1 1 55 ILE CB C -3.531 -3.680 2.468 1.00 . A A . 55 ILE CB 1 1
5 7153 1 1 55 ILE CD1 C -5.074 -5.456 3.441 1.00 . A A . 55 ILE CD1 1 1
5 7154 1 1 55 ILE CG1 C -4.354 -4.944 2.212 1.00 . A A . 55 ILE CG1 1 1
5 7155 1 1 55 ILE CG2 C -3.678 -2.705 1.310 1.00 . A A . 55 ILE CG2 1 1
5 7156 1 1 55 ILE H H -1.987 -5.014 4.560 1.00 . A A . 55 ILE H 1 1
5 7157 1 1 55 ILE HA H -1.615 -4.307 1.735 1.00 . A A . 55 ILE HA 1 1
5 7158 1 1 55 ILE HB H -3.896 -3.196 3.362 1.00 . A A . 55 ILE HB 1 1
5 7159 1 1 55 ILE HD11 H -5.255 -4.635 4.119 1.00 . A A . 55 ILE HD11 1 1
5 7160 1 1 55 ILE HD12 H -4.464 -6.200 3.931 1.00 . A A . 55 ILE HD12 1 1
5 7161 1 1 55 ILE HD13 H -6.016 -5.897 3.150 1.00 . A A . 55 ILE HD13 1 1
5 7162 1 1 55 ILE HG12 H -5.097 -4.736 1.456 1.00 . A A . 55 ILE HG12 1 1
5 7163 1 1 55 ILE HG13 H -3.699 -5.728 1.861 1.00 . A A . 55 ILE HG13 1 1
5 7164 1 1 55 ILE HG21 H -2.804 -2.760 0.679 1.00 . A A . 55 ILE HG21 1 1
5 7165 1 1 55 ILE HG22 H -3.780 -1.701 1.697 1.00 . A A . 55 ILE HG22 1 1
5 7166 1 1 55 ILE HG23 H -4.556 -2.959 0.734 1.00 . A A . 55 ILE HG23 1 1
5 7167 1 1 55 ILE N N -1.894 -5.168 3.596 1.00 . A A . 55 ILE N 1 1
5 7168 1 1 55 ILE O O -1.732 -2.247 4.251 1.00 . A A . 55 ILE O 1 1
5 7169 1 1 56 LEU C C 0.644 -0.173 2.061 1.00 . A A . 56 LEU C 1 1
5 7170 1 1 56 LEU CA C 0.585 -1.310 3.073 1.00 . A A . 56 LEU CA 1 1
5 7171 1 1 56 LEU CB C 2.011 -1.786 3.378 1.00 . A A . 56 LEU CB 1 1
5 7172 1 1 56 LEU CD1 C 0.975 -2.589 5.537 1.00 . A A . 56 LEU CD1 1 1
5 7173 1 1 56 LEU CD2 C 2.397 -4.133 4.178 1.00 . A A . 56 LEU CD2 1 1
5 7174 1 1 56 LEU CG C 2.175 -2.690 4.607 1.00 . A A . 56 LEU CG 1 1
5 7175 1 1 56 LEU H H 0.078 -2.932 1.814 1.00 . A A . 56 LEU H 1 1
5 7176 1 1 56 LEU HA H 0.137 -0.943 3.983 1.00 . A A . 56 LEU HA 1 1
5 7177 1 1 56 LEU HB2 H 2.376 -2.324 2.516 1.00 . A A . 56 LEU HB2 1 1
5 7178 1 1 56 LEU HB3 H 2.631 -0.912 3.521 1.00 . A A . 56 LEU HB3 1 1
5 7179 1 1 56 LEU HD11 H 0.080 -2.852 4.994 1.00 . A A . 56 LEU HD11 1 1
5 7180 1 1 56 LEU HD12 H 0.891 -1.577 5.905 1.00 . A A . 56 LEU HD12 1 1
5 7181 1 1 56 LEU HD13 H 1.105 -3.266 6.369 1.00 . A A . 56 LEU HD13 1 1
5 7182 1 1 56 LEU HD21 H 3.423 -4.411 4.370 1.00 . A A . 56 LEU HD21 1 1
5 7183 1 1 56 LEU HD22 H 2.189 -4.231 3.123 1.00 . A A . 56 LEU HD22 1 1
5 7184 1 1 56 LEU HD23 H 1.738 -4.780 4.737 1.00 . A A . 56 LEU HD23 1 1
5 7185 1 1 56 LEU HG H 3.044 -2.372 5.160 1.00 . A A . 56 LEU HG 1 1
5 7186 1 1 56 LEU N N -0.223 -2.426 2.594 1.00 . A A . 56 LEU N 1 1
5 7187 1 1 56 LEU O O 0.627 -0.396 0.851 1.00 . A A . 56 LEU O 1 1
5 7188 1 1 57 GLU C C 2.247 2.846 1.891 1.00 . A A . 57 GLU C 1 1
5 7189 1 1 57 GLU CA C 0.857 2.236 1.742 1.00 . A A . 57 GLU CA 1 1
5 7190 1 1 57 GLU CB C -0.215 3.259 2.127 1.00 . A A . 57 GLU CB 1 1
5 7191 1 1 57 GLU CD C -0.878 5.697 2.106 1.00 . A A . 57 GLU CD 1 1
5 7192 1 1 57 GLU CG C -0.028 4.617 1.470 1.00 . A A . 57 GLU CG 1 1
5 7193 1 1 57 GLU H H 0.774 1.148 3.553 1.00 . A A . 57 GLU H 1 1
5 7194 1 1 57 GLU HA H 0.713 1.938 0.714 1.00 . A A . 57 GLU HA 1 1
5 7195 1 1 57 GLU HB2 H -1.183 2.875 1.842 1.00 . A A . 57 GLU HB2 1 1
5 7196 1 1 57 GLU HB3 H -0.194 3.397 3.198 1.00 . A A . 57 GLU HB3 1 1
5 7197 1 1 57 GLU HG2 H 1.012 4.902 1.555 1.00 . A A . 57 GLU HG2 1 1
5 7198 1 1 57 GLU HG3 H -0.295 4.536 0.426 1.00 . A A . 57 GLU HG3 1 1
5 7199 1 1 57 GLU N N 0.746 1.047 2.577 1.00 . A A . 57 GLU N 1 1
5 7200 1 1 57 GLU O O 2.766 2.950 3.001 1.00 . A A . 57 GLU O 1 1
5 7201 1 1 57 GLU OE1 O -2.113 5.670 1.919 1.00 . A A . 57 GLU OE1 1 1
5 7202 1 1 57 GLU OE2 O -0.309 6.572 2.793 1.00 . A A . 57 GLU OE2 1 1
5 7203 1 1 58 VAL C C 4.275 5.143 0.111 1.00 . A A . 58 VAL C 1 1
5 7204 1 1 58 VAL CA C 4.206 3.788 0.805 1.00 . A A . 58 VAL CA 1 1
5 7205 1 1 58 VAL CB C 5.229 2.841 0.147 1.00 . A A . 58 VAL CB 1 1
5 7206 1 1 58 VAL CG1 C 6.633 3.145 0.648 1.00 . A A . 58 VAL CG1 1 1
5 7207 1 1 58 VAL CG2 C 4.865 1.387 0.407 1.00 . A A . 58 VAL CG2 1 1
5 7208 1 1 58 VAL H H 2.408 3.105 -0.087 1.00 . A A . 58 VAL H 1 1
5 7209 1 1 58 VAL HA H 4.487 3.916 1.841 1.00 . A A . 58 VAL HA 1 1
5 7210 1 1 58 VAL HB H 5.209 3.008 -0.920 1.00 . A A . 58 VAL HB 1 1
5 7211 1 1 58 VAL HG11 H 6.685 2.955 1.710 1.00 . A A . 58 VAL HG11 1 1
5 7212 1 1 58 VAL HG12 H 6.867 4.181 0.455 1.00 . A A . 58 VAL HG12 1 1
5 7213 1 1 58 VAL HG13 H 7.343 2.513 0.134 1.00 . A A . 58 VAL HG13 1 1
5 7214 1 1 58 VAL HG21 H 3.968 1.343 1.007 1.00 . A A . 58 VAL HG21 1 1
5 7215 1 1 58 VAL HG22 H 5.674 0.902 0.933 1.00 . A A . 58 VAL HG22 1 1
5 7216 1 1 58 VAL HG23 H 4.694 0.885 -0.533 1.00 . A A . 58 VAL HG23 1 1
5 7217 1 1 58 VAL N N 2.859 3.226 0.775 1.00 . A A . 58 VAL N 1 1
5 7218 1 1 58 VAL O O 3.615 5.373 -0.903 1.00 . A A . 58 VAL O 1 1
5 7219 1 1 59 TRP C C 6.796 7.656 -0.039 1.00 . A A . 59 TRP C 1 1
5 7220 1 1 59 TRP CA C 5.305 7.356 0.090 1.00 . A A . 59 TRP CA 1 1
5 7221 1 1 59 TRP CB C 4.628 8.416 0.965 1.00 . A A . 59 TRP CB 1 1
5 7222 1 1 59 TRP CD1 C 4.782 10.157 -0.916 1.00 . A A . 59 TRP CD1 1 1
5 7223 1 1 59 TRP CD2 C 4.704 11.029 1.145 1.00 . A A . 59 TRP CD2 1 1
5 7224 1 1 59 TRP CE2 C 4.787 12.082 0.215 1.00 . A A . 59 TRP CE2 1 1
5 7225 1 1 59 TRP CE3 C 4.643 11.337 2.507 1.00 . A A . 59 TRP CE3 1 1
5 7226 1 1 59 TRP CG C 4.705 9.804 0.403 1.00 . A A . 59 TRP CG 1 1
5 7227 1 1 59 TRP CH2 C 4.749 13.691 1.942 1.00 . A A . 59 TRP CH2 1 1
5 7228 1 1 59 TRP CZ2 C 4.810 13.418 0.603 1.00 . A A . 59 TRP CZ2 1 1
5 7229 1 1 59 TRP CZ3 C 4.666 12.664 2.892 1.00 . A A . 59 TRP CZ3 1 1
5 7230 1 1 59 TRP H H 5.608 5.771 1.458 1.00 . A A . 59 TRP H 1 1
5 7231 1 1 59 TRP HA H 4.858 7.370 -0.893 1.00 . A A . 59 TRP HA 1 1
5 7232 1 1 59 TRP HB2 H 3.585 8.161 1.082 1.00 . A A . 59 TRP HB2 1 1
5 7233 1 1 59 TRP HB3 H 5.102 8.424 1.937 1.00 . A A . 59 TRP HB3 1 1
5 7234 1 1 59 TRP HD1 H 4.803 9.452 -1.734 1.00 . A A . 59 TRP HD1 1 1
5 7235 1 1 59 TRP HE1 H 4.894 12.020 -1.879 1.00 . A A . 59 TRP HE1 1 1
5 7236 1 1 59 TRP HE3 H 4.579 10.558 3.253 1.00 . A A . 59 TRP HE3 1 1
5 7237 1 1 59 TRP HH2 H 4.764 14.713 2.289 1.00 . A A . 59 TRP HH2 1 1
5 7238 1 1 59 TRP HZ2 H 4.874 14.222 -0.116 1.00 . A A . 59 TRP HZ2 1 1
5 7239 1 1 59 TRP HZ3 H 4.620 12.921 3.939 1.00 . A A . 59 TRP HZ3 1 1
5 7240 1 1 59 TRP N N 5.105 6.027 0.657 1.00 . A A . 59 TRP N 1 1
5 7241 1 1 59 TRP NE1 N 4.834 11.524 -1.035 1.00 . A A . 59 TRP NE1 1 1
5 7242 1 1 59 TRP O O 7.491 7.837 0.964 1.00 . A A . 59 TRP O 1 1
5 7243 1 1 60 ILE C C 8.901 8.693 -2.823 1.00 . A A . 60 ILE C 1 1
5 7244 1 1 60 ILE CA C 8.708 7.905 -1.531 1.00 . A A . 60 ILE CA 1 1
5 7245 1 1 60 ILE CB C 9.518 6.592 -1.625 1.00 . A A . 60 ILE CB 1 1
5 7246 1 1 60 ILE CD1 C 7.858 4.749 -2.208 1.00 . A A . 60 ILE CD1 1 1
5 7247 1 1 60 ILE CG1 C 8.694 5.401 -1.129 1.00 . A A . 60 ILE CG1 1 1
5 7248 1 1 60 ILE CG2 C 10.812 6.712 -0.835 1.00 . A A . 60 ILE CG2 1 1
5 7249 1 1 60 ILE H H 6.689 7.498 -2.034 1.00 . A A . 60 ILE H 1 1
5 7250 1 1 60 ILE HA H 9.099 8.484 -0.707 1.00 . A A . 60 ILE HA 1 1
5 7251 1 1 60 ILE HB H 9.777 6.434 -2.663 1.00 . A A . 60 ILE HB 1 1
5 7252 1 1 60 ILE HD11 H 6.870 5.185 -2.211 1.00 . A A . 60 ILE HD11 1 1
5 7253 1 1 60 ILE HD12 H 7.784 3.689 -2.015 1.00 . A A . 60 ILE HD12 1 1
5 7254 1 1 60 ILE HD13 H 8.324 4.909 -3.170 1.00 . A A . 60 ILE HD13 1 1
5 7255 1 1 60 ILE HG12 H 9.361 4.652 -0.729 1.00 . A A . 60 ILE HG12 1 1
5 7256 1 1 60 ILE HG13 H 8.026 5.734 -0.348 1.00 . A A . 60 ILE HG13 1 1
5 7257 1 1 60 ILE HG21 H 11.652 6.548 -1.492 1.00 . A A . 60 ILE HG21 1 1
5 7258 1 1 60 ILE HG22 H 10.820 5.974 -0.046 1.00 . A A . 60 ILE HG22 1 1
5 7259 1 1 60 ILE HG23 H 10.879 7.700 -0.403 1.00 . A A . 60 ILE HG23 1 1
5 7260 1 1 60 ILE N N 7.291 7.656 -1.276 1.00 . A A . 60 ILE N 1 1
5 7261 1 1 60 ILE O O 7.947 9.237 -3.378 1.00 . A A . 60 ILE O 1 1
5 7262 1 1 61 ASP C C 11.562 8.745 -5.309 1.00 . A A . 61 ASP C 1 1
5 7263 1 1 61 ASP CA C 10.459 9.455 -4.530 1.00 . A A . 61 ASP CA 1 1
5 7264 1 1 61 ASP CB C 10.886 10.890 -4.212 1.00 . A A . 61 ASP CB 1 1
5 7265 1 1 61 ASP CG C 12.155 10.946 -3.385 1.00 . A A . 61 ASP CG 1 1
5 7266 1 1 61 ASP H H 10.860 8.287 -2.812 1.00 . A A . 61 ASP H 1 1
5 7267 1 1 61 ASP HA H 9.566 9.480 -5.137 1.00 . A A . 61 ASP HA 1 1
5 7268 1 1 61 ASP HB2 H 11.057 11.420 -5.137 1.00 . A A . 61 ASP HB2 1 1
5 7269 1 1 61 ASP HB3 H 10.097 11.380 -3.662 1.00 . A A . 61 ASP HB3 1 1
5 7270 1 1 61 ASP N N 10.141 8.741 -3.300 1.00 . A A . 61 ASP N 1 1
5 7271 1 1 61 ASP O O 12.308 9.376 -6.059 1.00 . A A . 61 ASP O 1 1
5 7272 1 1 61 ASP OD1 O 12.057 10.861 -2.142 1.00 . A A . 61 ASP OD1 1 1
5 7273 1 1 61 ASP OD2 O 13.246 11.075 -3.979 1.00 . A A . 61 ASP OD2 1 1
5 7274 1 1 62 TYR C C 12.082 5.905 -7.037 1.00 . A A . 62 TYR C 1 1
5 7275 1 1 62 TYR CA C 12.676 6.643 -5.828 1.00 . A A . 62 TYR CA 1 1
5 7276 1 1 62 TYR CB C 13.355 5.658 -4.871 1.00 . A A . 62 TYR CB 1 1
5 7277 1 1 62 TYR CD1 C 15.851 5.732 -5.247 1.00 . A A . 62 TYR CD1 1 1
5 7278 1 1 62 TYR CD2 C 14.975 6.793 -3.301 1.00 . A A . 62 TYR CD2 1 1
5 7279 1 1 62 TYR CE1 C 17.130 6.105 -4.880 1.00 . A A . 62 TYR CE1 1 1
5 7280 1 1 62 TYR CE2 C 16.250 7.170 -2.926 1.00 . A A . 62 TYR CE2 1 1
5 7281 1 1 62 TYR CG C 14.753 6.069 -4.466 1.00 . A A . 62 TYR CG 1 1
5 7282 1 1 62 TYR CZ C 17.324 6.824 -3.719 1.00 . A A . 62 TYR CZ 1 1
5 7283 1 1 62 TYR H H 11.039 6.977 -4.523 1.00 . A A . 62 TYR H 1 1
5 7284 1 1 62 TYR HA H 13.422 7.335 -6.190 1.00 . A A . 62 TYR HA 1 1
5 7285 1 1 62 TYR HB2 H 12.761 5.573 -3.973 1.00 . A A . 62 TYR HB2 1 1
5 7286 1 1 62 TYR HB3 H 13.419 4.691 -5.347 1.00 . A A . 62 TYR HB3 1 1
5 7287 1 1 62 TYR HD1 H 15.696 5.169 -6.156 1.00 . A A . 62 TYR HD1 1 1
5 7288 1 1 62 TYR HD2 H 14.132 7.062 -2.681 1.00 . A A . 62 TYR HD2 1 1
5 7289 1 1 62 TYR HE1 H 17.971 5.833 -5.501 1.00 . A A . 62 TYR HE1 1 1
5 7290 1 1 62 TYR HE2 H 16.403 7.732 -2.017 1.00 . A A . 62 TYR HE2 1 1
5 7291 1 1 62 TYR HH H 18.555 7.997 -2.822 1.00 . A A . 62 TYR HH 1 1
5 7292 1 1 62 TYR N N 11.661 7.428 -5.133 1.00 . A A . 62 TYR N 1 1
5 7293 1 1 62 TYR O O 12.553 6.091 -8.159 1.00 . A A . 62 TYR O 1 1
5 7294 1 1 62 TYR OH O 18.596 7.196 -3.350 1.00 . A A . 62 TYR OH 1 1
5 7295 1 1 63 PRO C C 10.971 3.553 -4.883 1.00 . A A . 63 PRO C 1 1
5 7296 1 1 63 PRO CA C 10.399 4.797 -5.560 1.00 . A A . 63 PRO CA 1 1
5 7297 1 1 63 PRO CB C 8.949 4.566 -5.964 1.00 . A A . 63 PRO CB 1 1
5 7298 1 1 63 PRO CD C 10.356 4.320 -7.922 1.00 . A A . 63 PRO CD 1 1
5 7299 1 1 63 PRO CG C 9.029 3.922 -7.312 1.00 . A A . 63 PRO CG 1 1
5 7300 1 1 63 PRO HA H 10.468 5.643 -4.892 1.00 . A A . 63 PRO HA 1 1
5 7301 1 1 63 PRO HB2 H 8.470 3.919 -5.243 1.00 . A A . 63 PRO HB2 1 1
5 7302 1 1 63 PRO HB3 H 8.429 5.512 -6.007 1.00 . A A . 63 PRO HB3 1 1
5 7303 1 1 63 PRO HD2 H 10.924 3.442 -8.193 1.00 . A A . 63 PRO HD2 1 1
5 7304 1 1 63 PRO HD3 H 10.199 4.948 -8.787 1.00 . A A . 63 PRO HD3 1 1
5 7305 1 1 63 PRO HG2 H 8.977 2.848 -7.206 1.00 . A A . 63 PRO HG2 1 1
5 7306 1 1 63 PRO HG3 H 8.216 4.274 -7.931 1.00 . A A . 63 PRO HG3 1 1
5 7307 1 1 63 PRO N N 11.031 5.069 -6.849 1.00 . A A . 63 PRO N 1 1
5 7308 1 1 63 PRO O O 11.747 2.812 -5.484 1.00 . A A . 63 PRO O 1 1
5 7309 1 1 64 MET C C 10.512 0.875 -3.434 1.00 . A A . 64 MET C 1 1
5 7310 1 1 64 MET CA C 11.063 2.183 -2.870 1.00 . A A . 64 MET CA 1 1
5 7311 1 1 64 MET CB C 10.666 2.323 -1.399 1.00 . A A . 64 MET CB 1 1
5 7312 1 1 64 MET CE C 12.537 2.887 1.702 1.00 . A A . 64 MET CE 1 1
5 7313 1 1 64 MET CG C 11.514 1.484 -0.458 1.00 . A A . 64 MET CG 1 1
5 7314 1 1 64 MET H H 9.966 3.963 -3.204 1.00 . A A . 64 MET H 1 1
5 7315 1 1 64 MET HA H 12.141 2.165 -2.942 1.00 . A A . 64 MET HA 1 1
5 7316 1 1 64 MET HB2 H 10.761 3.358 -1.109 1.00 . A A . 64 MET HB2 1 1
5 7317 1 1 64 MET HB3 H 9.635 2.019 -1.286 1.00 . A A . 64 MET HB3 1 1
5 7318 1 1 64 MET HE1 H 13.344 2.703 2.394 1.00 . A A . 64 MET HE1 1 1
5 7319 1 1 64 MET HE2 H 11.657 2.347 2.021 1.00 . A A . 64 MET HE2 1 1
5 7320 1 1 64 MET HE3 H 12.321 3.945 1.675 1.00 . A A . 64 MET HE3 1 1
5 7321 1 1 64 MET HG2 H 10.928 1.247 0.418 1.00 . A A . 64 MET HG2 1 1
5 7322 1 1 64 MET HG3 H 11.793 0.571 -0.962 1.00 . A A . 64 MET HG3 1 1
5 7323 1 1 64 MET N N 10.584 3.333 -3.630 1.00 . A A . 64 MET N 1 1
5 7324 1 1 64 MET O O 11.123 -0.185 -3.281 1.00 . A A . 64 MET O 1 1
5 7325 1 1 64 MET SD S 13.015 2.333 0.067 1.00 . A A . 64 MET SD 1 1
5 7326 1 1 65 SER C C 9.621 -0.892 -5.689 1.00 . A A . 65 SER C 1 1
5 7327 1 1 65 SER CA C 8.718 -0.226 -4.655 1.00 . A A . 65 SER CA 1 1
5 7328 1 1 65 SER CB C 7.380 0.149 -5.296 1.00 . A A . 65 SER CB 1 1
5 7329 1 1 65 SER H H 8.913 1.825 -4.165 1.00 . A A . 65 SER H 1 1
5 7330 1 1 65 SER HA H 8.538 -0.926 -3.852 1.00 . A A . 65 SER HA 1 1
5 7331 1 1 65 SER HB2 H 7.213 -0.476 -6.160 1.00 . A A . 65 SER HB2 1 1
5 7332 1 1 65 SER HB3 H 6.586 -0.005 -4.581 1.00 . A A . 65 SER HB3 1 1
5 7333 1 1 65 SER HG H 7.150 1.557 -6.638 1.00 . A A . 65 SER HG 1 1
5 7334 1 1 65 SER N N 9.355 0.955 -4.081 1.00 . A A . 65 SER N 1 1
5 7335 1 1 65 SER O O 9.414 -2.051 -6.049 1.00 . A A . 65 SER O 1 1
5 7336 1 1 65 SER OG O 7.372 1.505 -5.705 1.00 . A A . 65 SER OG 1 1
5 7337 1 1 66 LYS C C 12.271 -1.916 -6.616 1.00 . A A . 66 LYS C 1 1
5 7338 1 1 66 LYS CA C 11.550 -0.686 -7.159 1.00 . A A . 66 LYS CA 1 1
5 7339 1 1 66 LYS CB C 12.565 0.383 -7.573 1.00 . A A . 66 LYS CB 1 1
5 7340 1 1 66 LYS CD C 14.740 1.535 -7.073 1.00 . A A . 66 LYS CD 1 1
5 7341 1 1 66 LYS CE C 16.055 1.280 -6.353 1.00 . A A . 66 LYS CE 1 1
5 7342 1 1 66 LYS CG C 13.624 0.667 -6.519 1.00 . A A . 66 LYS CG 1 1
5 7343 1 1 66 LYS H H 10.739 0.762 -5.844 1.00 . A A . 66 LYS H 1 1
5 7344 1 1 66 LYS HA H 10.974 -0.980 -8.023 1.00 . A A . 66 LYS HA 1 1
5 7345 1 1 66 LYS HB2 H 13.065 0.056 -8.475 1.00 . A A . 66 LYS HB2 1 1
5 7346 1 1 66 LYS HB3 H 12.037 1.302 -7.779 1.00 . A A . 66 LYS HB3 1 1
5 7347 1 1 66 LYS HD2 H 14.867 1.316 -8.123 1.00 . A A . 66 LYS HD2 1 1
5 7348 1 1 66 LYS HD3 H 14.470 2.574 -6.949 1.00 . A A . 66 LYS HD3 1 1
5 7349 1 1 66 LYS HE2 H 16.589 2.214 -6.263 1.00 . A A . 66 LYS HE2 1 1
5 7350 1 1 66 LYS HE3 H 15.842 0.891 -5.368 1.00 . A A . 66 LYS HE3 1 1
5 7351 1 1 66 LYS HG2 H 13.162 1.177 -5.688 1.00 . A A . 66 LYS HG2 1 1
5 7352 1 1 66 LYS HG3 H 14.043 -0.270 -6.183 1.00 . A A . 66 LYS HG3 1 1
5 7353 1 1 66 LYS HZ1 H 16.313 -0.372 -7.606 1.00 . A A . 66 LYS HZ1 1 1
5 7354 1 1 66 LYS HZ2 H 17.503 -0.224 -6.414 1.00 . A A . 66 LYS HZ2 1 1
5 7355 1 1 66 LYS HZ3 H 17.523 0.800 -7.759 1.00 . A A . 66 LYS HZ3 1 1
5 7356 1 1 66 LYS N N 10.621 -0.155 -6.167 1.00 . A A . 66 LYS N 1 1
5 7357 1 1 66 LYS NZ N 16.908 0.303 -7.085 1.00 . A A . 66 LYS NZ 1 1
5 7358 1 1 66 LYS O O 12.559 -2.853 -7.358 1.00 . A A . 66 LYS O 1 1
5 7359 1 1 67 GLU C C 12.169 -4.019 -4.148 1.00 . A A . 67 GLU C 1 1
5 7360 1 1 67 GLU CA C 13.206 -3.030 -4.665 1.00 . A A . 67 GLU CA 1 1
5 7361 1 1 67 GLU CB C 14.085 -2.540 -3.513 1.00 . A A . 67 GLU CB 1 1
5 7362 1 1 67 GLU CD C 16.538 -2.439 -2.920 1.00 . A A . 67 GLU CD 1 1
5 7363 1 1 67 GLU CG C 15.477 -2.112 -3.952 1.00 . A A . 67 GLU CG 1 1
5 7364 1 1 67 GLU H H 12.283 -1.130 -4.779 1.00 . A A . 67 GLU H 1 1
5 7365 1 1 67 GLU HA H 13.826 -3.525 -5.399 1.00 . A A . 67 GLU HA 1 1
5 7366 1 1 67 GLU HB2 H 13.604 -1.694 -3.044 1.00 . A A . 67 GLU HB2 1 1
5 7367 1 1 67 GLU HB3 H 14.187 -3.334 -2.789 1.00 . A A . 67 GLU HB3 1 1
5 7368 1 1 67 GLU HG2 H 15.722 -2.623 -4.872 1.00 . A A . 67 GLU HG2 1 1
5 7369 1 1 67 GLU HG3 H 15.476 -1.046 -4.121 1.00 . A A . 67 GLU HG3 1 1
5 7370 1 1 67 GLU N N 12.548 -1.905 -5.317 1.00 . A A . 67 GLU N 1 1
5 7371 1 1 67 GLU O O 12.452 -5.207 -3.971 1.00 . A A . 67 GLU O 1 1
5 7372 1 1 67 GLU OE1 O 16.908 -3.627 -2.804 1.00 . A A . 67 GLU OE1 1 1
5 7373 1 1 67 GLU OE2 O 17.000 -1.509 -2.228 1.00 . A A . 67 GLU OE2 1 1
5 7374 1 1 68 ARG C C 9.542 -5.472 -4.458 1.00 . A A . 68 ARG C 1 1
5 7375 1 1 68 ARG CA C 9.859 -4.356 -3.462 1.00 . A A . 68 ARG CA 1 1
5 7376 1 1 68 ARG CB C 8.610 -3.504 -3.222 1.00 . A A . 68 ARG CB 1 1
5 7377 1 1 68 ARG CD C 9.330 -1.909 -1.413 1.00 . A A . 68 ARG CD 1 1
5 7378 1 1 68 ARG CG C 8.428 -3.079 -1.772 1.00 . A A . 68 ARG CG 1 1
5 7379 1 1 68 ARG CZ C 8.812 -1.569 0.970 1.00 . A A . 68 ARG CZ 1 1
5 7380 1 1 68 ARG H H 10.791 -2.569 -4.106 1.00 . A A . 68 ARG H 1 1
5 7381 1 1 68 ARG HA H 10.166 -4.802 -2.527 1.00 . A A . 68 ARG HA 1 1
5 7382 1 1 68 ARG HB2 H 8.674 -2.614 -3.830 1.00 . A A . 68 ARG HB2 1 1
5 7383 1 1 68 ARG HB3 H 7.740 -4.071 -3.519 1.00 . A A . 68 ARG HB3 1 1
5 7384 1 1 68 ARG HD2 H 10.307 -2.290 -1.152 1.00 . A A . 68 ARG HD2 1 1
5 7385 1 1 68 ARG HD3 H 9.416 -1.260 -2.272 1.00 . A A . 68 ARG HD3 1 1
5 7386 1 1 68 ARG HE H 8.432 -0.253 -0.480 1.00 . A A . 68 ARG HE 1 1
5 7387 1 1 68 ARG HG2 H 7.401 -2.786 -1.621 1.00 . A A . 68 ARG HG2 1 1
5 7388 1 1 68 ARG HG3 H 8.667 -3.915 -1.129 1.00 . A A . 68 ARG HG3 1 1
5 7389 1 1 68 ARG HH11 H 9.688 -3.339 0.539 1.00 . A A . 68 ARG HH11 1 1
5 7390 1 1 68 ARG HH12 H 9.317 -3.083 2.211 1.00 . A A . 68 ARG HH12 1 1
5 7391 1 1 68 ARG HH21 H 7.941 0.092 1.720 1.00 . A A . 68 ARG HH21 1 1
5 7392 1 1 68 ARG HH22 H 8.324 -1.133 2.882 1.00 . A A . 68 ARG HH22 1 1
5 7393 1 1 68 ARG N N 10.953 -3.523 -3.941 1.00 . A A . 68 ARG N 1 1
5 7394 1 1 68 ARG NE N 8.806 -1.138 -0.288 1.00 . A A . 68 ARG NE 1 1
5 7395 1 1 68 ARG NH1 N 9.313 -2.762 1.264 1.00 . A A . 68 ARG NH1 1 1
5 7396 1 1 68 ARG NH2 N 8.319 -0.807 1.936 1.00 . A A . 68 ARG NH2 1 1
5 7397 1 1 68 ARG O O 9.394 -6.630 -4.072 1.00 . A A . 68 ARG O 1 1
5 7398 1 1 69 ILE C C 10.092 -7.284 -6.770 1.00 . A A . 69 ILE C 1 1
5 7399 1 1 69 ILE CA C 9.130 -6.090 -6.786 1.00 . A A . 69 ILE CA 1 1
5 7400 1 1 69 ILE CB C 9.131 -5.444 -8.188 1.00 . A A . 69 ILE CB 1 1
5 7401 1 1 69 ILE CD1 C 8.806 -3.049 -8.989 1.00 . A A . 69 ILE CD1 1 1
5 7402 1 1 69 ILE CG1 C 8.230 -4.207 -8.205 1.00 . A A . 69 ILE CG1 1 1
5 7403 1 1 69 ILE CG2 C 8.678 -6.447 -9.239 1.00 . A A . 69 ILE CG2 1 1
5 7404 1 1 69 ILE H H 9.568 -4.175 -5.986 1.00 . A A . 69 ILE H 1 1
5 7405 1 1 69 ILE HA H 8.132 -6.455 -6.595 1.00 . A A . 69 ILE HA 1 1
5 7406 1 1 69 ILE HB H 10.143 -5.149 -8.421 1.00 . A A . 69 ILE HB 1 1
5 7407 1 1 69 ILE HD11 H 9.515 -2.514 -8.374 1.00 . A A . 69 ILE HD11 1 1
5 7408 1 1 69 ILE HD12 H 8.010 -2.381 -9.282 1.00 . A A . 69 ILE HD12 1 1
5 7409 1 1 69 ILE HD13 H 9.305 -3.423 -9.871 1.00 . A A . 69 ILE HD13 1 1
5 7410 1 1 69 ILE HG12 H 7.281 -4.468 -8.649 1.00 . A A . 69 ILE HG12 1 1
5 7411 1 1 69 ILE HG13 H 8.069 -3.874 -7.191 1.00 . A A . 69 ILE HG13 1 1
5 7412 1 1 69 ILE HG21 H 7.754 -6.110 -9.683 1.00 . A A . 69 ILE HG21 1 1
5 7413 1 1 69 ILE HG22 H 8.525 -7.410 -8.774 1.00 . A A . 69 ILE HG22 1 1
5 7414 1 1 69 ILE HG23 H 9.436 -6.533 -10.004 1.00 . A A . 69 ILE HG23 1 1
5 7415 1 1 69 ILE N N 9.448 -5.117 -5.740 1.00 . A A . 69 ILE N 1 1
5 7416 1 1 69 ILE O O 9.651 -8.430 -6.695 1.00 . A A . 69 ILE O 1 1
5 7417 1 1 70 PRO C C 12.217 -9.107 -5.684 1.00 . A A . 70 PRO C 1 1
5 7418 1 1 70 PRO CA C 12.416 -8.129 -6.840 1.00 . A A . 70 PRO CA 1 1
5 7419 1 1 70 PRO CB C 13.748 -7.392 -6.687 1.00 . A A . 70 PRO CB 1 1
5 7420 1 1 70 PRO CD C 12.061 -5.720 -6.943 1.00 . A A . 70 PRO CD 1 1
5 7421 1 1 70 PRO CG C 13.497 -6.040 -7.256 1.00 . A A . 70 PRO CG 1 1
5 7422 1 1 70 PRO HA H 12.409 -8.672 -7.772 1.00 . A A . 70 PRO HA 1 1
5 7423 1 1 70 PRO HB2 H 14.016 -7.338 -5.643 1.00 . A A . 70 PRO HB2 1 1
5 7424 1 1 70 PRO HB3 H 14.517 -7.915 -7.236 1.00 . A A . 70 PRO HB3 1 1
5 7425 1 1 70 PRO HD2 H 11.990 -5.187 -6.007 1.00 . A A . 70 PRO HD2 1 1
5 7426 1 1 70 PRO HD3 H 11.622 -5.140 -7.741 1.00 . A A . 70 PRO HD3 1 1
5 7427 1 1 70 PRO HG2 H 14.152 -5.319 -6.790 1.00 . A A . 70 PRO HG2 1 1
5 7428 1 1 70 PRO HG3 H 13.653 -6.056 -8.324 1.00 . A A . 70 PRO HG3 1 1
5 7429 1 1 70 PRO N N 11.422 -7.047 -6.842 1.00 . A A . 70 PRO N 1 1
5 7430 1 1 70 PRO O O 12.414 -10.313 -5.839 1.00 . A A . 70 PRO O 1 1
5 7431 1 1 71 GLU C C 10.360 -10.277 -3.494 1.00 . A A . 71 GLU C 1 1
5 7432 1 1 71 GLU CA C 11.612 -9.410 -3.352 1.00 . A A . 71 GLU CA 1 1
5 7433 1 1 71 GLU CB C 11.490 -8.513 -2.124 1.00 . A A . 71 GLU CB 1 1
5 7434 1 1 71 GLU CD C 11.283 -10.282 -0.334 1.00 . A A . 71 GLU CD 1 1
5 7435 1 1 71 GLU CG C 12.094 -9.119 -0.871 1.00 . A A . 71 GLU CG 1 1
5 7436 1 1 71 GLU H H 11.697 -7.615 -4.454 1.00 . A A . 71 GLU H 1 1
5 7437 1 1 71 GLU HA H 12.472 -10.054 -3.237 1.00 . A A . 71 GLU HA 1 1
5 7438 1 1 71 GLU HB2 H 11.996 -7.580 -2.324 1.00 . A A . 71 GLU HB2 1 1
5 7439 1 1 71 GLU HB3 H 10.447 -8.313 -1.942 1.00 . A A . 71 GLU HB3 1 1
5 7440 1 1 71 GLU HG2 H 13.086 -9.468 -1.106 1.00 . A A . 71 GLU HG2 1 1
5 7441 1 1 71 GLU HG3 H 12.151 -8.356 -0.109 1.00 . A A . 71 GLU HG3 1 1
5 7442 1 1 71 GLU N N 11.825 -8.585 -4.528 1.00 . A A . 71 GLU N 1 1
5 7443 1 1 71 GLU O O 10.428 -11.506 -3.408 1.00 . A A . 71 GLU O 1 1
5 7444 1 1 71 GLU OE1 O 10.037 -10.206 -0.373 1.00 . A A . 71 GLU OE1 1 1
5 7445 1 1 71 GLU OE2 O 11.894 -11.267 0.130 1.00 . A A . 71 GLU OE2 1 1
5 7446 1 1 72 THR C C 7.983 -11.339 -4.982 1.00 . A A . 72 THR C 1 1
5 7447 1 1 72 THR CA C 7.950 -10.341 -3.830 1.00 . A A . 72 THR CA 1 1
5 7448 1 1 72 THR CB C 6.797 -9.356 -4.032 1.00 . A A . 72 THR CB 1 1
5 7449 1 1 72 THR CG2 C 5.670 -9.544 -3.041 1.00 . A A . 72 THR CG2 1 1
5 7450 1 1 72 THR H H 9.224 -8.652 -3.753 1.00 . A A . 72 THR H 1 1
5 7451 1 1 72 THR HA H 7.787 -10.884 -2.911 1.00 . A A . 72 THR HA 1 1
5 7452 1 1 72 THR HB H 6.387 -9.493 -5.022 1.00 . A A . 72 THR HB 1 1
5 7453 1 1 72 THR HG1 H 7.574 -7.717 -4.770 1.00 . A A . 72 THR HG1 1 1
5 7454 1 1 72 THR HG21 H 5.671 -8.727 -2.335 1.00 . A A . 72 THR HG21 1 1
5 7455 1 1 72 THR HG22 H 5.809 -10.476 -2.512 1.00 . A A . 72 THR HG22 1 1
5 7456 1 1 72 THR HG23 H 4.728 -9.565 -3.567 1.00 . A A . 72 THR HG23 1 1
5 7457 1 1 72 THR N N 9.218 -9.630 -3.703 1.00 . A A . 72 THR N 1 1
5 7458 1 1 72 THR O O 7.330 -12.379 -4.925 1.00 . A A . 72 THR O 1 1
5 7459 1 1 72 THR OG1 O 7.250 -8.019 -3.918 1.00 . A A . 72 THR OG1 1 1
5 7460 1 1 73 VAL C C 9.683 -13.124 -6.859 1.00 . A A . 73 VAL C 1 1
5 7461 1 1 73 VAL CA C 8.832 -11.905 -7.185 1.00 . A A . 73 VAL CA 1 1
5 7462 1 1 73 VAL CB C 9.401 -11.185 -8.425 1.00 . A A . 73 VAL CB 1 1
5 7463 1 1 73 VAL CG1 C 10.894 -10.938 -8.275 1.00 . A A . 73 VAL CG1 1 1
5 7464 1 1 73 VAL CG2 C 9.109 -11.986 -9.685 1.00 . A A . 73 VAL CG2 1 1
5 7465 1 1 73 VAL H H 9.236 -10.178 -6.025 1.00 . A A . 73 VAL H 1 1
5 7466 1 1 73 VAL HA H 7.833 -12.238 -7.423 1.00 . A A . 73 VAL HA 1 1
5 7467 1 1 73 VAL HB H 8.908 -10.229 -8.514 1.00 . A A . 73 VAL HB 1 1
5 7468 1 1 73 VAL HG11 H 11.054 -9.982 -7.801 1.00 . A A . 73 VAL HG11 1 1
5 7469 1 1 73 VAL HG12 H 11.358 -10.938 -9.251 1.00 . A A . 73 VAL HG12 1 1
5 7470 1 1 73 VAL HG13 H 11.329 -11.718 -7.670 1.00 . A A . 73 VAL HG13 1 1
5 7471 1 1 73 VAL HG21 H 8.345 -12.722 -9.476 1.00 . A A . 73 VAL HG21 1 1
5 7472 1 1 73 VAL HG22 H 10.010 -12.485 -10.012 1.00 . A A . 73 VAL HG22 1 1
5 7473 1 1 73 VAL HG23 H 8.764 -11.321 -10.463 1.00 . A A . 73 VAL HG23 1 1
5 7474 1 1 73 VAL N N 8.736 -11.019 -6.031 1.00 . A A . 73 VAL N 1 1
5 7475 1 1 73 VAL O O 9.495 -14.195 -7.437 1.00 . A A . 73 VAL O 1 1
5 7476 1 1 74 LYS C C 10.528 -15.193 -4.952 1.00 . A A . 74 LYS C 1 1
5 7477 1 1 74 LYS CA C 11.425 -14.078 -5.465 1.00 . A A . 74 LYS CA 1 1
5 7478 1 1 74 LYS CB C 12.387 -13.628 -4.364 1.00 . A A . 74 LYS CB 1 1
5 7479 1 1 74 LYS CD C 14.513 -12.535 -5.145 1.00 . A A . 74 LYS CD 1 1
5 7480 1 1 74 LYS CE C 15.890 -12.779 -5.741 1.00 . A A . 74 LYS CE 1 1
5 7481 1 1 74 LYS CG C 13.853 -13.834 -4.710 1.00 . A A . 74 LYS CG 1 1
5 7482 1 1 74 LYS H H 10.684 -12.096 -5.462 1.00 . A A . 74 LYS H 1 1
5 7483 1 1 74 LYS HA H 11.991 -14.436 -6.312 1.00 . A A . 74 LYS HA 1 1
5 7484 1 1 74 LYS HB2 H 12.229 -12.578 -4.171 1.00 . A A . 74 LYS HB2 1 1
5 7485 1 1 74 LYS HB3 H 12.169 -14.185 -3.464 1.00 . A A . 74 LYS HB3 1 1
5 7486 1 1 74 LYS HD2 H 13.890 -12.057 -5.886 1.00 . A A . 74 LYS HD2 1 1
5 7487 1 1 74 LYS HD3 H 14.614 -11.889 -4.285 1.00 . A A . 74 LYS HD3 1 1
5 7488 1 1 74 LYS HE2 H 16.138 -13.824 -5.629 1.00 . A A . 74 LYS HE2 1 1
5 7489 1 1 74 LYS HE3 H 15.863 -12.527 -6.791 1.00 . A A . 74 LYS HE3 1 1
5 7490 1 1 74 LYS HG2 H 14.369 -14.214 -3.839 1.00 . A A . 74 LYS HG2 1 1
5 7491 1 1 74 LYS HG3 H 13.927 -14.551 -5.515 1.00 . A A . 74 LYS HG3 1 1
5 7492 1 1 74 LYS HZ1 H 17.884 -12.263 -5.385 1.00 . A A . 74 LYS HZ1 1 1
5 7493 1 1 74 LYS HZ2 H 16.875 -12.067 -4.042 1.00 . A A . 74 LYS HZ2 1 1
5 7494 1 1 74 LYS HZ3 H 16.815 -10.954 -5.314 1.00 . A A . 74 LYS HZ3 1 1
5 7495 1 1 74 LYS N N 10.597 -12.966 -5.906 1.00 . A A . 74 LYS N 1 1
5 7496 1 1 74 LYS NZ N 16.939 -11.958 -5.074 1.00 . A A . 74 LYS NZ 1 1
5 7497 1 1 74 LYS O O 10.674 -16.354 -5.338 1.00 . A A . 74 LYS O 1 1
5 7498 1 1 75 LYS C C 7.387 -15.892 -4.543 1.00 . A A . 75 LYS C 1 1
5 7499 1 1 75 LYS CA C 8.586 -15.767 -3.599 1.00 . A A . 75 LYS CA 1 1
5 7500 1 1 75 LYS CB C 8.124 -15.356 -2.195 1.00 . A A . 75 LYS CB 1 1
5 7501 1 1 75 LYS CD C 8.919 -13.216 -1.140 1.00 . A A . 75 LYS CD 1 1
5 7502 1 1 75 LYS CE C 8.335 -12.823 0.208 1.00 . A A . 75 LYS CE 1 1
5 7503 1 1 75 LYS CG C 7.873 -13.865 -2.031 1.00 . A A . 75 LYS CG 1 1
5 7504 1 1 75 LYS H H 9.490 -13.866 -3.877 1.00 . A A . 75 LYS H 1 1
5 7505 1 1 75 LYS HA H 9.073 -16.728 -3.536 1.00 . A A . 75 LYS HA 1 1
5 7506 1 1 75 LYS HB2 H 7.207 -15.879 -1.965 1.00 . A A . 75 LYS HB2 1 1
5 7507 1 1 75 LYS HB3 H 8.881 -15.649 -1.483 1.00 . A A . 75 LYS HB3 1 1
5 7508 1 1 75 LYS HD2 H 9.727 -13.913 -0.982 1.00 . A A . 75 LYS HD2 1 1
5 7509 1 1 75 LYS HD3 H 9.295 -12.330 -1.631 1.00 . A A . 75 LYS HD3 1 1
5 7510 1 1 75 LYS HE2 H 8.171 -11.755 0.217 1.00 . A A . 75 LYS HE2 1 1
5 7511 1 1 75 LYS HE3 H 7.391 -13.332 0.338 1.00 . A A . 75 LYS HE3 1 1
5 7512 1 1 75 LYS HG2 H 7.899 -13.395 -3.003 1.00 . A A . 75 LYS HG2 1 1
5 7513 1 1 75 LYS HG3 H 6.899 -13.721 -1.587 1.00 . A A . 75 LYS HG3 1 1
5 7514 1 1 75 LYS HZ1 H 8.770 -13.864 1.965 1.00 . A A . 75 LYS HZ1 1 1
5 7515 1 1 75 LYS HZ2 H 9.488 -12.335 1.879 1.00 . A A . 75 LYS HZ2 1 1
5 7516 1 1 75 LYS HZ3 H 10.112 -13.615 0.966 1.00 . A A . 75 LYS HZ3 1 1
5 7517 1 1 75 LYS N N 9.557 -14.814 -4.127 1.00 . A A . 75 LYS N 1 1
5 7518 1 1 75 LYS NZ N 9.239 -13.184 1.333 1.00 . A A . 75 LYS NZ 1 1
5 7519 1 1 75 LYS O O 7.241 -16.895 -5.241 1.00 . A A . 75 LYS O 1 1
5 7520 1 1 76 LEU C C 5.651 -14.028 -6.682 1.00 . A A . 76 LEU C 1 1
5 7521 1 1 76 LEU CA C 5.362 -14.861 -5.436 1.00 . A A . 76 LEU CA 1 1
5 7522 1 1 76 LEU CB C 4.131 -14.305 -4.708 1.00 . A A . 76 LEU CB 1 1
5 7523 1 1 76 LEU CD1 C 3.429 -12.111 -3.719 1.00 . A A . 76 LEU CD1 1 1
5 7524 1 1 76 LEU CD2 C 4.395 -13.890 -2.250 1.00 . A A . 76 LEU CD2 1 1
5 7525 1 1 76 LEU CG C 4.425 -13.258 -3.632 1.00 . A A . 76 LEU CG 1 1
5 7526 1 1 76 LEU H H 6.704 -14.092 -3.993 1.00 . A A . 76 LEU H 1 1
5 7527 1 1 76 LEU HA H 5.163 -15.878 -5.737 1.00 . A A . 76 LEU HA 1 1
5 7528 1 1 76 LEU HB2 H 3.479 -13.853 -5.445 1.00 . A A . 76 LEU HB2 1 1
5 7529 1 1 76 LEU HB3 H 3.607 -15.129 -4.247 1.00 . A A . 76 LEU HB3 1 1
5 7530 1 1 76 LEU HD11 H 2.647 -12.365 -4.418 1.00 . A A . 76 LEU HD11 1 1
5 7531 1 1 76 LEU HD12 H 3.936 -11.218 -4.056 1.00 . A A . 76 LEU HD12 1 1
5 7532 1 1 76 LEU HD13 H 2.998 -11.934 -2.745 1.00 . A A . 76 LEU HD13 1 1
5 7533 1 1 76 LEU HD21 H 3.578 -13.473 -1.679 1.00 . A A . 76 LEU HD21 1 1
5 7534 1 1 76 LEU HD22 H 5.327 -13.690 -1.742 1.00 . A A . 76 LEU HD22 1 1
5 7535 1 1 76 LEU HD23 H 4.258 -14.957 -2.345 1.00 . A A . 76 LEU HD23 1 1
5 7536 1 1 76 LEU HG H 5.412 -12.852 -3.795 1.00 . A A . 76 LEU HG 1 1
5 7537 1 1 76 LEU N N 6.523 -14.875 -4.550 1.00 . A A . 76 LEU N 1 1
5 7538 1 1 76 LEU O O 6.343 -14.478 -7.596 1.00 . A A . 76 LEU O 1 1
5 7539 1 1 77 GLY C C 5.445 -10.468 -7.370 1.00 . A A . 77 GLY C 1 1
5 7540 1 1 77 GLY CA C 5.348 -11.911 -7.817 1.00 . A A . 77 GLY CA 1 1
5 7541 1 1 77 GLY H H 4.592 -12.501 -5.939 1.00 . A A . 77 GLY H 1 1
5 7542 1 1 77 GLY HA2 H 6.268 -12.190 -8.311 1.00 . A A . 77 GLY HA2 1 1
5 7543 1 1 77 GLY HA3 H 4.531 -12.009 -8.517 1.00 . A A . 77 GLY HA3 1 1
5 7544 1 1 77 GLY N N 5.124 -12.807 -6.702 1.00 . A A . 77 GLY N 1 1
5 7545 1 1 77 GLY O O 6.540 -9.941 -7.175 1.00 . A A . 77 GLY O 1 1
5 7546 1 1 78 HIS C C 2.983 -8.147 -6.002 1.00 . A A . 78 HIS C 1 1
5 7547 1 1 78 HIS CA C 4.253 -8.426 -6.798 1.00 . A A . 78 HIS CA 1 1
5 7548 1 1 78 HIS CB C 4.341 -7.473 -7.994 1.00 . A A . 78 HIS CB 1 1
5 7549 1 1 78 HIS CD2 C 4.846 -8.513 -10.302 1.00 . A A . 78 HIS CD2 1 1
5 7550 1 1 78 HIS CE1 C 2.787 -8.975 -10.851 1.00 . A A . 78 HIS CE1 1 1
5 7551 1 1 78 HIS CG C 4.016 -8.121 -9.305 1.00 . A A . 78 HIS CG 1 1
5 7552 1 1 78 HIS H H 3.456 -10.293 -7.399 1.00 . A A . 78 HIS H 1 1
5 7553 1 1 78 HIS HA H 5.107 -8.261 -6.156 1.00 . A A . 78 HIS HA 1 1
5 7554 1 1 78 HIS HB2 H 3.648 -6.659 -7.846 1.00 . A A . 78 HIS HB2 1 1
5 7555 1 1 78 HIS HB3 H 5.345 -7.077 -8.058 1.00 . A A . 78 HIS HB3 1 1
5 7556 1 1 78 HIS HD2 H 5.921 -8.418 -10.326 1.00 . A A . 78 HIS HD2 1 1
5 7557 1 1 78 HIS HE1 H 1.931 -9.323 -11.409 1.00 . A A . 78 HIS HE1 1 1
5 7558 1 1 78 HIS HE2 H 4.359 -9.427 -12.136 1.00 . A A . 78 HIS HE2 1 1
5 7559 1 1 78 HIS N N 4.297 -9.813 -7.246 1.00 . A A . 78 HIS N 1 1
5 7560 1 1 78 HIS ND1 N 2.720 -8.417 -9.656 1.00 . A A . 78 HIS ND1 1 1
5 7561 1 1 78 HIS NE2 N 4.054 -9.055 -11.282 1.00 . A A . 78 HIS NE2 1 1
5 7562 1 1 78 HIS O O 1.969 -8.824 -6.177 1.00 . A A . 78 HIS O 1 1
5 7563 1 1 79 GLU C C 1.302 -5.459 -4.970 1.00 . A A . 79 GLU C 1 1
5 7564 1 1 79 GLU CA C 1.882 -6.730 -4.365 1.00 . A A . 79 GLU CA 1 1
5 7565 1 1 79 GLU CB C 2.284 -6.497 -2.907 1.00 . A A . 79 GLU CB 1 1
5 7566 1 1 79 GLU CD C 4.022 -7.227 -1.221 1.00 . A A . 79 GLU CD 1 1
5 7567 1 1 79 GLU CG C 3.763 -6.727 -2.629 1.00 . A A . 79 GLU CG 1 1
5 7568 1 1 79 GLU H H 3.856 -6.611 -5.062 1.00 . A A . 79 GLU H 1 1
5 7569 1 1 79 GLU HA H 1.146 -7.518 -4.416 1.00 . A A . 79 GLU HA 1 1
5 7570 1 1 79 GLU HB2 H 2.046 -5.479 -2.639 1.00 . A A . 79 GLU HB2 1 1
5 7571 1 1 79 GLU HB3 H 1.715 -7.167 -2.279 1.00 . A A . 79 GLU HB3 1 1
5 7572 1 1 79 GLU HG2 H 4.137 -7.460 -3.328 1.00 . A A . 79 GLU HG2 1 1
5 7573 1 1 79 GLU HG3 H 4.291 -5.795 -2.767 1.00 . A A . 79 GLU HG3 1 1
5 7574 1 1 79 GLU N N 3.035 -7.135 -5.142 1.00 . A A . 79 GLU N 1 1
5 7575 1 1 79 GLU O O 1.416 -4.377 -4.402 1.00 . A A . 79 GLU O 1 1
5 7576 1 1 79 GLU OE1 O 3.639 -8.377 -0.920 1.00 . A A . 79 GLU OE1 1 1
5 7577 1 1 79 GLU OE2 O 4.614 -6.472 -0.422 1.00 . A A . 79 GLU OE2 1 1
5 7578 1 1 80 VAL C C -1.299 -4.288 -6.708 1.00 . A A . 80 VAL C 1 1
5 7579 1 1 80 VAL CA C 0.205 -4.446 -6.889 1.00 . A A . 80 VAL CA 1 1
5 7580 1 1 80 VAL CB C 0.515 -4.555 -8.396 1.00 . A A . 80 VAL CB 1 1
5 7581 1 1 80 VAL CG1 C 0.894 -3.196 -8.962 1.00 . A A . 80 VAL CG1 1 1
5 7582 1 1 80 VAL CG2 C 1.617 -5.574 -8.652 1.00 . A A . 80 VAL CG2 1 1
5 7583 1 1 80 VAL H H 0.697 -6.479 -6.579 1.00 . A A . 80 VAL H 1 1
5 7584 1 1 80 VAL HA H 0.696 -3.563 -6.509 1.00 . A A . 80 VAL HA 1 1
5 7585 1 1 80 VAL HB H -0.379 -4.892 -8.901 1.00 . A A . 80 VAL HB 1 1
5 7586 1 1 80 VAL HG11 H 0.660 -2.427 -8.242 1.00 . A A . 80 VAL HG11 1 1
5 7587 1 1 80 VAL HG12 H 0.340 -3.018 -9.873 1.00 . A A . 80 VAL HG12 1 1
5 7588 1 1 80 VAL HG13 H 1.953 -3.178 -9.176 1.00 . A A . 80 VAL HG13 1 1
5 7589 1 1 80 VAL HG21 H 2.561 -5.182 -8.300 1.00 . A A . 80 VAL HG21 1 1
5 7590 1 1 80 VAL HG22 H 1.684 -5.775 -9.711 1.00 . A A . 80 VAL HG22 1 1
5 7591 1 1 80 VAL HG23 H 1.392 -6.491 -8.126 1.00 . A A . 80 VAL HG23 1 1
5 7592 1 1 80 VAL N N 0.722 -5.595 -6.158 1.00 . A A . 80 VAL N 1 1
5 7593 1 1 80 VAL O O -2.075 -5.182 -7.042 1.00 . A A . 80 VAL O 1 1
5 7594 1 1 81 LEU C C -3.400 -1.381 -6.349 1.00 . A A . 81 LEU C 1 1
5 7595 1 1 81 LEU CA C -3.104 -2.825 -5.981 1.00 . A A . 81 LEU CA 1 1
5 7596 1 1 81 LEU CB C -3.516 -3.092 -4.529 1.00 . A A . 81 LEU CB 1 1
5 7597 1 1 81 LEU CD1 C -3.431 -2.353 -2.132 1.00 . A A . 81 LEU CD1 1 1
5 7598 1 1 81 LEU CD2 C -1.326 -2.862 -3.359 1.00 . A A . 81 LEU CD2 1 1
5 7599 1 1 81 LEU CG C -2.729 -2.308 -3.479 1.00 . A A . 81 LEU CG 1 1
5 7600 1 1 81 LEU H H -1.024 -2.457 -5.956 1.00 . A A . 81 LEU H 1 1
5 7601 1 1 81 LEU HA H -3.675 -3.464 -6.630 1.00 . A A . 81 LEU HA 1 1
5 7602 1 1 81 LEU HB2 H -4.561 -2.844 -4.423 1.00 . A A . 81 LEU HB2 1 1
5 7603 1 1 81 LEU HB3 H -3.391 -4.146 -4.330 1.00 . A A . 81 LEU HB3 1 1
5 7604 1 1 81 LEU HD11 H -3.482 -1.356 -1.722 1.00 . A A . 81 LEU HD11 1 1
5 7605 1 1 81 LEU HD12 H -2.875 -2.993 -1.458 1.00 . A A . 81 LEU HD12 1 1
5 7606 1 1 81 LEU HD13 H -4.429 -2.744 -2.258 1.00 . A A . 81 LEU HD13 1 1
5 7607 1 1 81 LEU HD21 H -1.368 -3.941 -3.303 1.00 . A A . 81 LEU HD21 1 1
5 7608 1 1 81 LEU HD22 H -0.861 -2.472 -2.467 1.00 . A A . 81 LEU HD22 1 1
5 7609 1 1 81 LEU HD23 H -0.749 -2.570 -4.224 1.00 . A A . 81 LEU HD23 1 1
5 7610 1 1 81 LEU HG H -2.655 -1.274 -3.784 1.00 . A A . 81 LEU HG 1 1
5 7611 1 1 81 LEU N N -1.697 -3.131 -6.192 1.00 . A A . 81 LEU N 1 1
5 7612 1 1 81 LEU O O -4.467 -1.076 -6.880 1.00 . A A . 81 LEU O 1 1
5 7613 1 1 82 GLU C C -1.309 1.629 -6.658 1.00 . A A . 82 GLU C 1 1
5 7614 1 1 82 GLU CA C -2.634 0.919 -6.409 1.00 . A A . 82 GLU CA 1 1
5 7615 1 1 82 GLU CB C -3.413 1.622 -5.306 1.00 . A A . 82 GLU CB 1 1
5 7616 1 1 82 GLU CD C -4.811 3.702 -5.633 1.00 . A A . 82 GLU CD 1 1
5 7617 1 1 82 GLU CG C -3.419 3.138 -5.423 1.00 . A A . 82 GLU CG 1 1
5 7618 1 1 82 GLU H H -1.606 -0.791 -5.657 1.00 . A A . 82 GLU H 1 1
5 7619 1 1 82 GLU HA H -3.216 0.964 -7.306 1.00 . A A . 82 GLU HA 1 1
5 7620 1 1 82 GLU HB2 H -4.436 1.279 -5.334 1.00 . A A . 82 GLU HB2 1 1
5 7621 1 1 82 GLU HB3 H -2.982 1.356 -4.364 1.00 . A A . 82 GLU HB3 1 1
5 7622 1 1 82 GLU HG2 H -3.010 3.557 -4.516 1.00 . A A . 82 GLU HG2 1 1
5 7623 1 1 82 GLU HG3 H -2.802 3.423 -6.262 1.00 . A A . 82 GLU HG3 1 1
5 7624 1 1 82 GLU N N -2.446 -0.492 -6.083 1.00 . A A . 82 GLU N 1 1
5 7625 1 1 82 GLU O O -0.308 1.360 -5.996 1.00 . A A . 82 GLU O 1 1
5 7626 1 1 82 GLU OE1 O -5.745 3.252 -4.937 1.00 . A A . 82 GLU OE1 1 1
5 7627 1 1 82 GLU OE2 O -4.967 4.593 -6.494 1.00 . A A . 82 GLU OE2 1 1
5 7628 1 1 83 ILE C C -0.560 4.744 -8.376 1.00 . A A . 83 ILE C 1 1
5 7629 1 1 83 ILE CA C -0.147 3.330 -7.977 1.00 . A A . 83 ILE CA 1 1
5 7630 1 1 83 ILE CB C 0.647 2.692 -9.137 1.00 . A A . 83 ILE CB 1 1
5 7631 1 1 83 ILE CD1 C 0.159 0.215 -9.460 1.00 . A A . 83 ILE CD1 1 1
5 7632 1 1 83 ILE CG1 C 1.034 1.252 -8.793 1.00 . A A . 83 ILE CG1 1 1
5 7633 1 1 83 ILE CG2 C 1.888 3.515 -9.450 1.00 . A A . 83 ILE CG2 1 1
5 7634 1 1 83 ILE H H -2.165 2.706 -8.101 1.00 . A A . 83 ILE H 1 1
5 7635 1 1 83 ILE HA H 0.495 3.380 -7.110 1.00 . A A . 83 ILE HA 1 1
5 7636 1 1 83 ILE HB H 0.018 2.689 -10.014 1.00 . A A . 83 ILE HB 1 1
5 7637 1 1 83 ILE HD11 H -0.500 0.700 -10.165 1.00 . A A . 83 ILE HD11 1 1
5 7638 1 1 83 ILE HD12 H -0.429 -0.294 -8.711 1.00 . A A . 83 ILE HD12 1 1
5 7639 1 1 83 ILE HD13 H 0.779 -0.501 -9.979 1.00 . A A . 83 ILE HD13 1 1
5 7640 1 1 83 ILE HG12 H 2.054 1.076 -9.105 1.00 . A A . 83 ILE HG12 1 1
5 7641 1 1 83 ILE HG13 H 0.961 1.111 -7.724 1.00 . A A . 83 ILE HG13 1 1
5 7642 1 1 83 ILE HG21 H 1.627 4.563 -9.474 1.00 . A A . 83 ILE HG21 1 1
5 7643 1 1 83 ILE HG22 H 2.283 3.220 -10.409 1.00 . A A . 83 ILE HG22 1 1
5 7644 1 1 83 ILE HG23 H 2.633 3.347 -8.686 1.00 . A A . 83 ILE HG23 1 1
5 7645 1 1 83 ILE N N -1.324 2.539 -7.627 1.00 . A A . 83 ILE N 1 1
5 7646 1 1 83 ILE O O -1.528 4.928 -9.115 1.00 . A A . 83 ILE O 1 1
5 7647 1 1 84 GLU C C 1.068 8.027 -7.987 1.00 . A A . 84 GLU C 1 1
5 7648 1 1 84 GLU CA C -0.147 7.131 -8.183 1.00 . A A . 84 GLU CA 1 1
5 7649 1 1 84 GLU CB C -1.301 7.614 -7.301 1.00 . A A . 84 GLU CB 1 1
5 7650 1 1 84 GLU CD C -1.568 8.658 -5.016 1.00 . A A . 84 GLU CD 1 1
5 7651 1 1 84 GLU CG C -1.025 7.487 -5.812 1.00 . A A . 84 GLU CG 1 1
5 7652 1 1 84 GLU H H 0.923 5.537 -7.291 1.00 . A A . 84 GLU H 1 1
5 7653 1 1 84 GLU HA H -0.450 7.187 -9.218 1.00 . A A . 84 GLU HA 1 1
5 7654 1 1 84 GLU HB2 H -1.496 8.653 -7.522 1.00 . A A . 84 GLU HB2 1 1
5 7655 1 1 84 GLU HB3 H -2.183 7.035 -7.532 1.00 . A A . 84 GLU HB3 1 1
5 7656 1 1 84 GLU HG2 H -1.486 6.580 -5.449 1.00 . A A . 84 GLU HG2 1 1
5 7657 1 1 84 GLU HG3 H 0.043 7.434 -5.660 1.00 . A A . 84 GLU HG3 1 1
5 7658 1 1 84 GLU N N 0.167 5.740 -7.880 1.00 . A A . 84 GLU N 1 1
5 7659 1 1 84 GLU O O 2.145 7.564 -7.609 1.00 . A A . 84 GLU O 1 1
5 7660 1 1 84 GLU OE1 O -0.857 9.678 -4.901 1.00 . A A . 84 GLU OE1 1 1
5 7661 1 1 84 GLU OE2 O -2.705 8.555 -4.512 1.00 . A A . 84 GLU OE2 1 1
5 7662 1 1 85 GLU C C 1.457 11.521 -7.340 1.00 . A A . 85 GLU C 1 1
5 7663 1 1 85 GLU CA C 1.952 10.293 -8.096 1.00 . A A . 85 GLU CA 1 1
5 7664 1 1 85 GLU CB C 2.487 10.705 -9.470 1.00 . A A . 85 GLU CB 1 1
5 7665 1 1 85 GLU CD C 1.917 12.045 -11.535 1.00 . A A . 85 GLU CD 1 1
5 7666 1 1 85 GLU CG C 1.400 11.128 -10.445 1.00 . A A . 85 GLU CG 1 1
5 7667 1 1 85 GLU H H -0.003 9.614 -8.543 1.00 . A A . 85 GLU H 1 1
5 7668 1 1 85 GLU HA H 2.748 9.832 -7.531 1.00 . A A . 85 GLU HA 1 1
5 7669 1 1 85 GLU HB2 H 3.168 11.534 -9.345 1.00 . A A . 85 GLU HB2 1 1
5 7670 1 1 85 GLU HB3 H 3.022 9.872 -9.900 1.00 . A A . 85 GLU HB3 1 1
5 7671 1 1 85 GLU HG2 H 0.985 10.244 -10.907 1.00 . A A . 85 GLU HG2 1 1
5 7672 1 1 85 GLU HG3 H 0.625 11.644 -9.899 1.00 . A A . 85 GLU HG3 1 1
5 7673 1 1 85 GLU N N 0.880 9.315 -8.242 1.00 . A A . 85 GLU N 1 1
5 7674 1 1 85 GLU O O 0.253 11.752 -7.234 1.00 . A A . 85 GLU O 1 1
5 7675 1 1 85 GLU OE1 O 2.972 11.729 -12.126 1.00 . A A . 85 GLU OE1 1 1
5 7676 1 1 85 GLU OE2 O 1.269 13.079 -11.798 1.00 . A A . 85 GLU OE2 1 1
5 7677 1 1 86 VAL C C 2.653 14.746 -6.673 1.00 . A A . 86 VAL C 1 1
5 7678 1 1 86 VAL CA C 2.046 13.495 -6.046 1.00 . A A . 86 VAL CA 1 1
5 7679 1 1 86 VAL CB C 2.518 13.389 -4.582 1.00 . A A . 86 VAL CB 1 1
5 7680 1 1 86 VAL CG1 C 1.676 14.283 -3.682 1.00 . A A . 86 VAL CG1 1 1
5 7681 1 1 86 VAL CG2 C 2.469 11.945 -4.104 1.00 . A A . 86 VAL CG2 1 1
5 7682 1 1 86 VAL H H 3.336 12.060 -6.918 1.00 . A A . 86 VAL H 1 1
5 7683 1 1 86 VAL HA H 0.970 13.590 -6.047 1.00 . A A . 86 VAL HA 1 1
5 7684 1 1 86 VAL HB H 3.542 13.727 -4.529 1.00 . A A . 86 VAL HB 1 1
5 7685 1 1 86 VAL HG11 H 0.730 13.802 -3.481 1.00 . A A . 86 VAL HG11 1 1
5 7686 1 1 86 VAL HG12 H 1.502 15.229 -4.174 1.00 . A A . 86 VAL HG12 1 1
5 7687 1 1 86 VAL HG13 H 2.199 14.451 -2.752 1.00 . A A . 86 VAL HG13 1 1
5 7688 1 1 86 VAL HG21 H 1.630 11.815 -3.436 1.00 . A A . 86 VAL HG21 1 1
5 7689 1 1 86 VAL HG22 H 3.384 11.708 -3.583 1.00 . A A . 86 VAL HG22 1 1
5 7690 1 1 86 VAL HG23 H 2.357 11.288 -4.954 1.00 . A A . 86 VAL HG23 1 1
5 7691 1 1 86 VAL N N 2.392 12.300 -6.806 1.00 . A A . 86 VAL N 1 1
5 7692 1 1 86 VAL O O 1.934 15.646 -7.107 1.00 . A A . 86 VAL O 1 1
5 7693 1 1 87 GLY C C 5.643 15.573 -8.376 1.00 . A A . 87 GLY C 1 1
5 7694 1 1 87 GLY CA C 4.663 15.949 -7.278 1.00 . A A . 87 GLY CA 1 1
5 7695 1 1 87 GLY H H 4.503 14.053 -6.347 1.00 . A A . 87 GLY H 1 1
5 7696 1 1 87 GLY HA2 H 3.925 16.624 -7.686 1.00 . A A . 87 GLY HA2 1 1
5 7697 1 1 87 GLY HA3 H 5.202 16.455 -6.490 1.00 . A A . 87 GLY HA3 1 1
5 7698 1 1 87 GLY N N 3.982 14.797 -6.713 1.00 . A A . 87 GLY N 1 1
5 7699 1 1 87 GLY O O 5.406 14.622 -9.120 1.00 . A A . 87 GLY O 1 1
5 7700 1 1 88 PRO C C 8.324 14.627 -9.466 1.00 . A A . 88 PRO C 1 1
5 7701 1 1 88 PRO CA C 7.773 16.050 -9.534 1.00 . A A . 88 PRO CA 1 1
5 7702 1 1 88 PRO CB C 8.878 17.068 -9.228 1.00 . A A . 88 PRO CB 1 1
5 7703 1 1 88 PRO CD C 7.120 17.470 -7.663 1.00 . A A . 88 PRO CD 1 1
5 7704 1 1 88 PRO CG C 8.203 18.146 -8.454 1.00 . A A . 88 PRO CG 1 1
5 7705 1 1 88 PRO HA H 7.381 16.232 -10.524 1.00 . A A . 88 PRO HA 1 1
5 7706 1 1 88 PRO HB2 H 9.655 16.593 -8.649 1.00 . A A . 88 PRO HB2 1 1
5 7707 1 1 88 PRO HB3 H 9.289 17.443 -10.153 1.00 . A A . 88 PRO HB3 1 1
5 7708 1 1 88 PRO HD2 H 7.496 17.151 -6.703 1.00 . A A . 88 PRO HD2 1 1
5 7709 1 1 88 PRO HD3 H 6.275 18.131 -7.538 1.00 . A A . 88 PRO HD3 1 1
5 7710 1 1 88 PRO HG2 H 8.911 18.620 -7.790 1.00 . A A . 88 PRO HG2 1 1
5 7711 1 1 88 PRO HG3 H 7.776 18.872 -9.129 1.00 . A A . 88 PRO HG3 1 1
5 7712 1 1 88 PRO N N 6.763 16.311 -8.503 1.00 . A A . 88 PRO N 1 1
5 7713 1 1 88 PRO O O 7.867 13.742 -10.190 1.00 . A A . 88 PRO O 1 1
5 7714 1 1 89 SER C C 9.307 12.325 -7.302 1.00 . A A . 89 SER C 1 1
5 7715 1 1 89 SER CA C 9.931 13.101 -8.454 1.00 . A A . 89 SER CA 1 1
5 7716 1 1 89 SER CB C 11.437 13.245 -8.230 1.00 . A A . 89 SER CB 1 1
5 7717 1 1 89 SER H H 9.640 15.159 -8.054 1.00 . A A . 89 SER H 1 1
5 7718 1 1 89 SER HA H 9.761 12.556 -9.368 1.00 . A A . 89 SER HA 1 1
5 7719 1 1 89 SER HB2 H 11.740 12.604 -7.415 1.00 . A A . 89 SER HB2 1 1
5 7720 1 1 89 SER HB3 H 11.962 12.957 -9.129 1.00 . A A . 89 SER HB3 1 1
5 7721 1 1 89 SER HG H 11.595 14.746 -6.982 1.00 . A A . 89 SER HG 1 1
5 7722 1 1 89 SER N N 9.313 14.414 -8.601 1.00 . A A . 89 SER N 1 1
5 7723 1 1 89 SER O O 9.659 11.172 -7.053 1.00 . A A . 89 SER O 1 1
5 7724 1 1 89 SER OG O 11.781 14.582 -7.909 1.00 . A A . 89 SER OG 1 1
5 7725 1 1 90 GLU C C 6.396 11.690 -5.935 1.00 . A A . 90 GLU C 1 1
5 7726 1 1 90 GLU CA C 7.697 12.340 -5.478 1.00 . A A . 90 GLU CA 1 1
5 7727 1 1 90 GLU CB C 7.411 13.371 -4.384 1.00 . A A . 90 GLU CB 1 1
5 7728 1 1 90 GLU CD C 6.487 15.652 -3.813 1.00 . A A . 90 GLU CD 1 1
5 7729 1 1 90 GLU CG C 6.899 14.699 -4.917 1.00 . A A . 90 GLU CG 1 1
5 7730 1 1 90 GLU H H 8.144 13.882 -6.858 1.00 . A A . 90 GLU H 1 1
5 7731 1 1 90 GLU HA H 8.347 11.574 -5.079 1.00 . A A . 90 GLU HA 1 1
5 7732 1 1 90 GLU HB2 H 6.668 12.968 -3.711 1.00 . A A . 90 GLU HB2 1 1
5 7733 1 1 90 GLU HB3 H 8.321 13.555 -3.832 1.00 . A A . 90 GLU HB3 1 1
5 7734 1 1 90 GLU HG2 H 7.681 15.164 -5.500 1.00 . A A . 90 GLU HG2 1 1
5 7735 1 1 90 GLU HG3 H 6.043 14.513 -5.549 1.00 . A A . 90 GLU HG3 1 1
5 7736 1 1 90 GLU N N 8.383 12.967 -6.602 1.00 . A A . 90 GLU N 1 1
5 7737 1 1 90 GLU O O 5.624 12.290 -6.683 1.00 . A A . 90 GLU O 1 1
5 7738 1 1 90 GLU OE1 O 7.318 15.922 -2.920 1.00 . A A . 90 GLU OE1 1 1
5 7739 1 1 90 GLU OE2 O 5.333 16.130 -3.841 1.00 . A A . 90 GLU OE2 1 1
5 7740 1 1 91 TRP C C 4.480 8.837 -4.730 1.00 . A A . 91 TRP C 1 1
5 7741 1 1 91 TRP CA C 4.956 9.733 -5.867 1.00 . A A . 91 TRP CA 1 1
5 7742 1 1 91 TRP CB C 5.202 8.895 -7.125 1.00 . A A . 91 TRP CB 1 1
5 7743 1 1 91 TRP CD1 C 7.440 7.786 -6.546 1.00 . A A . 91 TRP CD1 1 1
5 7744 1 1 91 TRP CD2 C 7.463 8.967 -8.448 1.00 . A A . 91 TRP CD2 1 1
5 7745 1 1 91 TRP CE2 C 8.743 8.416 -8.247 1.00 . A A . 91 TRP CE2 1 1
5 7746 1 1 91 TRP CE3 C 7.239 9.752 -9.584 1.00 . A A . 91 TRP CE3 1 1
5 7747 1 1 91 TRP CG C 6.644 8.553 -7.348 1.00 . A A . 91 TRP CG 1 1
5 7748 1 1 91 TRP CH2 C 9.544 9.395 -10.242 1.00 . A A . 91 TRP CH2 1 1
5 7749 1 1 91 TRP CZ2 C 9.792 8.623 -9.139 1.00 . A A . 91 TRP CZ2 1 1
5 7750 1 1 91 TRP CZ3 C 8.281 9.957 -10.468 1.00 . A A . 91 TRP CZ3 1 1
5 7751 1 1 91 TRP H H 6.816 10.031 -4.899 1.00 . A A . 91 TRP H 1 1
5 7752 1 1 91 TRP HA H 4.186 10.462 -6.078 1.00 . A A . 91 TRP HA 1 1
5 7753 1 1 91 TRP HB2 H 4.651 7.970 -7.046 1.00 . A A . 91 TRP HB2 1 1
5 7754 1 1 91 TRP HB3 H 4.854 9.442 -7.989 1.00 . A A . 91 TRP HB3 1 1
5 7755 1 1 91 TRP HD1 H 7.112 7.322 -5.628 1.00 . A A . 91 TRP HD1 1 1
5 7756 1 1 91 TRP HE1 H 9.454 7.204 -6.688 1.00 . A A . 91 TRP HE1 1 1
5 7757 1 1 91 TRP HE3 H 6.272 10.194 -9.775 1.00 . A A . 91 TRP HE3 1 1
5 7758 1 1 91 TRP HH2 H 10.329 9.582 -10.959 1.00 . A A . 91 TRP HH2 1 1
5 7759 1 1 91 TRP HZ2 H 10.771 8.196 -8.979 1.00 . A A . 91 TRP HZ2 1 1
5 7760 1 1 91 TRP HZ3 H 8.126 10.560 -11.351 1.00 . A A . 91 TRP HZ3 1 1
5 7761 1 1 91 TRP N N 6.162 10.460 -5.492 1.00 . A A . 91 TRP N 1 1
5 7762 1 1 91 TRP NE1 N 8.704 7.698 -7.080 1.00 . A A . 91 TRP NE1 1 1
5 7763 1 1 91 TRP O O 5.191 8.633 -3.744 1.00 . A A . 91 TRP O 1 1
5 7764 1 1 92 LYS C C 2.372 6.067 -4.473 1.00 . A A . 92 LYS C 1 1
5 7765 1 1 92 LYS CA C 2.694 7.428 -3.870 1.00 . A A . 92 LYS CA 1 1
5 7766 1 1 92 LYS CB C 1.427 8.050 -3.279 1.00 . A A . 92 LYS CB 1 1
5 7767 1 1 92 LYS CD C 0.397 9.316 -1.367 1.00 . A A . 92 LYS CD 1 1
5 7768 1 1 92 LYS CE C 0.664 10.072 -0.076 1.00 . A A . 92 LYS CE 1 1
5 7769 1 1 92 LYS CG C 1.690 8.923 -2.062 1.00 . A A . 92 LYS CG 1 1
5 7770 1 1 92 LYS H H 2.756 8.502 -5.689 1.00 . A A . 92 LYS H 1 1
5 7771 1 1 92 LYS HA H 3.424 7.297 -3.084 1.00 . A A . 92 LYS HA 1 1
5 7772 1 1 92 LYS HB2 H 0.952 8.658 -4.035 1.00 . A A . 92 LYS HB2 1 1
5 7773 1 1 92 LYS HB3 H 0.752 7.259 -2.988 1.00 . A A . 92 LYS HB3 1 1
5 7774 1 1 92 LYS HD2 H -0.180 9.945 -2.028 1.00 . A A . 92 LYS HD2 1 1
5 7775 1 1 92 LYS HD3 H -0.164 8.421 -1.138 1.00 . A A . 92 LYS HD3 1 1
5 7776 1 1 92 LYS HE2 H 0.869 9.359 0.709 1.00 . A A . 92 LYS HE2 1 1
5 7777 1 1 92 LYS HE3 H 1.527 10.707 -0.218 1.00 . A A . 92 LYS HE3 1 1
5 7778 1 1 92 LYS HG2 H 2.309 8.376 -1.367 1.00 . A A . 92 LYS HG2 1 1
5 7779 1 1 92 LYS HG3 H 2.202 9.819 -2.378 1.00 . A A . 92 LYS HG3 1 1
5 7780 1 1 92 LYS HZ1 H -0.237 11.520 1.131 1.00 . A A . 92 LYS HZ1 1 1
5 7781 1 1 92 LYS HZ2 H -1.297 10.313 0.601 1.00 . A A . 92 LYS HZ2 1 1
5 7782 1 1 92 LYS HZ3 H -0.789 11.521 -0.469 1.00 . A A . 92 LYS HZ3 1 1
5 7783 1 1 92 LYS N N 3.270 8.308 -4.875 1.00 . A A . 92 LYS N 1 1
5 7784 1 1 92 LYS NZ N -0.495 10.916 0.325 1.00 . A A . 92 LYS NZ 1 1
5 7785 1 1 92 LYS O O 1.703 5.978 -5.501 1.00 . A A . 92 LYS O 1 1
5 7786 1 1 93 ILE C C 1.995 2.793 -3.234 1.00 . A A . 93 ILE C 1 1
5 7787 1 1 93 ILE CA C 2.628 3.658 -4.314 1.00 . A A . 93 ILE CA 1 1
5 7788 1 1 93 ILE CB C 3.945 3.002 -4.777 1.00 . A A . 93 ILE CB 1 1
5 7789 1 1 93 ILE CD1 C 5.631 4.883 -5.092 1.00 . A A . 93 ILE CD1 1 1
5 7790 1 1 93 ILE CG1 C 4.679 3.917 -5.760 1.00 . A A . 93 ILE CG1 1 1
5 7791 1 1 93 ILE CG2 C 3.673 1.646 -5.411 1.00 . A A . 93 ILE CG2 1 1
5 7792 1 1 93 ILE H H 3.386 5.148 -3.018 1.00 . A A . 93 ILE H 1 1
5 7793 1 1 93 ILE HA H 1.960 3.712 -5.161 1.00 . A A . 93 ILE HA 1 1
5 7794 1 1 93 ILE HB H 4.567 2.845 -3.908 1.00 . A A . 93 ILE HB 1 1
5 7795 1 1 93 ILE HD11 H 5.240 5.162 -4.125 1.00 . A A . 93 ILE HD11 1 1
5 7796 1 1 93 ILE HD12 H 5.738 5.766 -5.706 1.00 . A A . 93 ILE HD12 1 1
5 7797 1 1 93 ILE HD13 H 6.595 4.412 -4.968 1.00 . A A . 93 ILE HD13 1 1
5 7798 1 1 93 ILE HG12 H 5.250 3.310 -6.448 1.00 . A A . 93 ILE HG12 1 1
5 7799 1 1 93 ILE HG13 H 3.953 4.495 -6.313 1.00 . A A . 93 ILE HG13 1 1
5 7800 1 1 93 ILE HG21 H 2.966 1.100 -4.803 1.00 . A A . 93 ILE HG21 1 1
5 7801 1 1 93 ILE HG22 H 4.596 1.089 -5.479 1.00 . A A . 93 ILE HG22 1 1
5 7802 1 1 93 ILE HG23 H 3.264 1.787 -6.401 1.00 . A A . 93 ILE HG23 1 1
5 7803 1 1 93 ILE N N 2.852 5.013 -3.829 1.00 . A A . 93 ILE N 1 1
5 7804 1 1 93 ILE O O 2.288 2.947 -2.049 1.00 . A A . 93 ILE O 1 1
5 7805 1 1 94 TYR C C 0.819 -0.462 -3.025 1.00 . A A . 94 TYR C 1 1
5 7806 1 1 94 TYR CA C 0.456 0.983 -2.723 1.00 . A A . 94 TYR CA 1 1
5 7807 1 1 94 TYR CB C -1.063 1.161 -2.791 1.00 . A A . 94 TYR CB 1 1
5 7808 1 1 94 TYR CD1 C -1.208 3.684 -2.839 1.00 . A A . 94 TYR CD1 1 1
5 7809 1 1 94 TYR CD2 C -2.348 2.524 -1.097 1.00 . A A . 94 TYR CD2 1 1
5 7810 1 1 94 TYR CE1 C -1.649 4.890 -2.330 1.00 . A A . 94 TYR CE1 1 1
5 7811 1 1 94 TYR CE2 C -2.793 3.727 -0.582 1.00 . A A . 94 TYR CE2 1 1
5 7812 1 1 94 TYR CG C -1.548 2.481 -2.232 1.00 . A A . 94 TYR CG 1 1
5 7813 1 1 94 TYR CZ C -2.441 4.907 -1.203 1.00 . A A . 94 TYR CZ 1 1
5 7814 1 1 94 TYR H H 0.939 1.803 -4.610 1.00 . A A . 94 TYR H 1 1
5 7815 1 1 94 TYR HA H 0.795 1.224 -1.726 1.00 . A A . 94 TYR HA 1 1
5 7816 1 1 94 TYR HB2 H -1.380 1.097 -3.821 1.00 . A A . 94 TYR HB2 1 1
5 7817 1 1 94 TYR HB3 H -1.536 0.369 -2.229 1.00 . A A . 94 TYR HB3 1 1
5 7818 1 1 94 TYR HD1 H -0.587 3.668 -3.723 1.00 . A A . 94 TYR HD1 1 1
5 7819 1 1 94 TYR HD2 H -2.622 1.597 -0.612 1.00 . A A . 94 TYR HD2 1 1
5 7820 1 1 94 TYR HE1 H -1.373 5.814 -2.817 1.00 . A A . 94 TYR HE1 1 1
5 7821 1 1 94 TYR HE2 H -3.413 3.739 0.303 1.00 . A A . 94 TYR HE2 1 1
5 7822 1 1 94 TYR HH H -3.691 5.966 -0.196 1.00 . A A . 94 TYR HH 1 1
5 7823 1 1 94 TYR N N 1.126 1.880 -3.652 1.00 . A A . 94 TYR N 1 1
5 7824 1 1 94 TYR O O 0.660 -0.929 -4.160 1.00 . A A . 94 TYR O 1 1
5 7825 1 1 94 TYR OH O -2.881 6.107 -0.693 1.00 . A A . 94 TYR OH 1 1
5 7826 1 1 95 ILE C C 0.816 -3.409 -1.125 1.00 . A A . 95 ILE C 1 1
5 7827 1 1 95 ILE CA C 1.637 -2.572 -2.098 1.00 . A A . 95 ILE CA 1 1
5 7828 1 1 95 ILE CB C 3.154 -2.750 -1.825 1.00 . A A . 95 ILE CB 1 1
5 7829 1 1 95 ILE CD1 C 3.985 -2.288 -4.190 1.00 . A A . 95 ILE CD1 1 1
5 7830 1 1 95 ILE CG1 C 3.858 -3.297 -3.069 1.00 . A A . 95 ILE CG1 1 1
5 7831 1 1 95 ILE CG2 C 3.405 -3.666 -0.634 1.00 . A A . 95 ILE CG2 1 1
5 7832 1 1 95 ILE H H 1.326 -0.734 -1.110 1.00 . A A . 95 ILE H 1 1
5 7833 1 1 95 ILE HA H 1.431 -2.897 -3.107 1.00 . A A . 95 ILE HA 1 1
5 7834 1 1 95 ILE HB H 3.565 -1.780 -1.587 1.00 . A A . 95 ILE HB 1 1
5 7835 1 1 95 ILE HD11 H 3.162 -1.591 -4.142 1.00 . A A . 95 ILE HD11 1 1
5 7836 1 1 95 ILE HD12 H 3.966 -2.804 -5.139 1.00 . A A . 95 ILE HD12 1 1
5 7837 1 1 95 ILE HD13 H 4.918 -1.753 -4.089 1.00 . A A . 95 ILE HD13 1 1
5 7838 1 1 95 ILE HG12 H 4.853 -3.618 -2.798 1.00 . A A . 95 ILE HG12 1 1
5 7839 1 1 95 ILE HG13 H 3.302 -4.142 -3.445 1.00 . A A . 95 ILE HG13 1 1
5 7840 1 1 95 ILE HG21 H 2.789 -3.353 0.197 1.00 . A A . 95 ILE HG21 1 1
5 7841 1 1 95 ILE HG22 H 4.445 -3.612 -0.351 1.00 . A A . 95 ILE HG22 1 1
5 7842 1 1 95 ILE HG23 H 3.156 -4.682 -0.904 1.00 . A A . 95 ILE HG23 1 1
5 7843 1 1 95 ILE N N 1.243 -1.175 -1.982 1.00 . A A . 95 ILE N 1 1
5 7844 1 1 95 ILE O O 0.463 -2.938 -0.046 1.00 . A A . 95 ILE O 1 1
5 7845 1 1 96 LYS C C -0.062 -6.928 -0.840 1.00 . A A . 96 LYS C 1 1
5 7846 1 1 96 LYS CA C -0.418 -5.452 -0.704 1.00 . A A . 96 LYS CA 1 1
5 7847 1 1 96 LYS CB C -1.893 -5.225 -1.061 1.00 . A A . 96 LYS CB 1 1
5 7848 1 1 96 LYS CD C -3.599 -6.850 -1.928 1.00 . A A . 96 LYS CD 1 1
5 7849 1 1 96 LYS CE C -5.026 -6.328 -1.894 1.00 . A A . 96 LYS CE 1 1
5 7850 1 1 96 LYS CG C -2.810 -6.389 -0.714 1.00 . A A . 96 LYS CG 1 1
5 7851 1 1 96 LYS H H 0.722 -4.935 -2.429 1.00 . A A . 96 LYS H 1 1
5 7852 1 1 96 LYS HA H -0.265 -5.151 0.319 1.00 . A A . 96 LYS HA 1 1
5 7853 1 1 96 LYS HB2 H -2.245 -4.353 -0.530 1.00 . A A . 96 LYS HB2 1 1
5 7854 1 1 96 LYS HB3 H -1.968 -5.042 -2.123 1.00 . A A . 96 LYS HB3 1 1
5 7855 1 1 96 LYS HD2 H -3.113 -6.486 -2.821 1.00 . A A . 96 LYS HD2 1 1
5 7856 1 1 96 LYS HD3 H -3.622 -7.930 -1.941 1.00 . A A . 96 LYS HD3 1 1
5 7857 1 1 96 LYS HE2 H -5.044 -5.403 -1.336 1.00 . A A . 96 LYS HE2 1 1
5 7858 1 1 96 LYS HE3 H -5.352 -6.144 -2.906 1.00 . A A . 96 LYS HE3 1 1
5 7859 1 1 96 LYS HG2 H -2.213 -7.212 -0.351 1.00 . A A . 96 LYS HG2 1 1
5 7860 1 1 96 LYS HG3 H -3.500 -6.074 0.055 1.00 . A A . 96 LYS HG3 1 1
5 7861 1 1 96 LYS HZ1 H -5.448 -8.168 -0.999 1.00 . A A . 96 LYS HZ1 1 1
5 7862 1 1 96 LYS HZ2 H -6.728 -7.539 -1.907 1.00 . A A . 96 LYS HZ2 1 1
5 7863 1 1 96 LYS HZ3 H -6.365 -6.883 -0.390 1.00 . A A . 96 LYS HZ3 1 1
5 7864 1 1 96 LYS N N 0.431 -4.611 -1.543 1.00 . A A . 96 LYS N 1 1
5 7865 1 1 96 LYS NZ N -5.957 -7.297 -1.252 1.00 . A A . 96 LYS NZ 1 1
5 7866 1 1 96 LYS O O -0.312 -7.548 -1.875 1.00 . A A . 96 LYS O 1 1
5 7867 1 1 97 VAL C C -0.376 -9.766 0.061 1.00 . A A . 97 VAL C 1 1
5 7868 1 1 97 VAL CA C 0.865 -8.900 0.242 1.00 . A A . 97 VAL CA 1 1
5 7869 1 1 97 VAL CB C 1.563 -9.290 1.560 1.00 . A A . 97 VAL CB 1 1
5 7870 1 1 97 VAL CG1 C 2.309 -10.607 1.405 1.00 . A A . 97 VAL CG1 1 1
5 7871 1 1 97 VAL CG2 C 2.506 -8.187 2.016 1.00 . A A . 97 VAL CG2 1 1
5 7872 1 1 97 VAL H H 0.663 -6.944 1.023 1.00 . A A . 97 VAL H 1 1
5 7873 1 1 97 VAL HA H 1.548 -9.084 -0.574 1.00 . A A . 97 VAL HA 1 1
5 7874 1 1 97 VAL HB H 0.805 -9.419 2.319 1.00 . A A . 97 VAL HB 1 1
5 7875 1 1 97 VAL HG11 H 2.338 -11.118 2.357 1.00 . A A . 97 VAL HG11 1 1
5 7876 1 1 97 VAL HG12 H 3.318 -10.412 1.071 1.00 . A A . 97 VAL HG12 1 1
5 7877 1 1 97 VAL HG13 H 1.803 -11.225 0.680 1.00 . A A . 97 VAL HG13 1 1
5 7878 1 1 97 VAL HG21 H 2.383 -8.024 3.077 1.00 . A A . 97 VAL HG21 1 1
5 7879 1 1 97 VAL HG22 H 2.278 -7.275 1.483 1.00 . A A . 97 VAL HG22 1 1
5 7880 1 1 97 VAL HG23 H 3.526 -8.477 1.812 1.00 . A A . 97 VAL HG23 1 1
5 7881 1 1 97 VAL N N 0.504 -7.489 0.224 1.00 . A A . 97 VAL N 1 1
5 7882 1 1 97 VAL O O -1.302 -9.712 0.871 1.00 . A A . 97 VAL O 1 1
5 7883 1 1 98 LYS C C -1.448 -12.711 -0.510 1.00 . A A . 98 LYS C 1 1
5 7884 1 1 98 LYS CA C -1.531 -11.416 -1.311 1.00 . A A . 98 LYS CA 1 1
5 7885 1 1 98 LYS CB C -1.580 -11.733 -2.808 1.00 . A A . 98 LYS CB 1 1
5 7886 1 1 98 LYS CD C -3.512 -10.356 -3.635 1.00 . A A . 98 LYS CD 1 1
5 7887 1 1 98 LYS CE C -4.815 -10.103 -2.893 1.00 . A A . 98 LYS CE 1 1
5 7888 1 1 98 LYS CG C -2.989 -11.760 -3.378 1.00 . A A . 98 LYS CG 1 1
5 7889 1 1 98 LYS H H 0.370 -10.538 -1.626 1.00 . A A . 98 LYS H 1 1
5 7890 1 1 98 LYS HA H -2.432 -10.892 -1.032 1.00 . A A . 98 LYS HA 1 1
5 7891 1 1 98 LYS HB2 H -1.014 -10.982 -3.341 1.00 . A A . 98 LYS HB2 1 1
5 7892 1 1 98 LYS HB3 H -1.127 -12.698 -2.976 1.00 . A A . 98 LYS HB3 1 1
5 7893 1 1 98 LYS HD2 H -2.774 -9.641 -3.302 1.00 . A A . 98 LYS HD2 1 1
5 7894 1 1 98 LYS HD3 H -3.683 -10.235 -4.695 1.00 . A A . 98 LYS HD3 1 1
5 7895 1 1 98 LYS HE2 H -5.074 -10.991 -2.335 1.00 . A A . 98 LYS HE2 1 1
5 7896 1 1 98 LYS HE3 H -4.671 -9.279 -2.211 1.00 . A A . 98 LYS HE3 1 1
5 7897 1 1 98 LYS HG2 H -2.981 -12.307 -4.309 1.00 . A A . 98 LYS HG2 1 1
5 7898 1 1 98 LYS HG3 H -3.642 -12.254 -2.673 1.00 . A A . 98 LYS HG3 1 1
5 7899 1 1 98 LYS HZ1 H -6.843 -9.952 -3.364 1.00 . A A . 98 LYS HZ1 1 1
5 7900 1 1 98 LYS HZ2 H -5.863 -10.360 -4.682 1.00 . A A . 98 LYS HZ2 1 1
5 7901 1 1 98 LYS HZ3 H -5.881 -8.772 -4.098 1.00 . A A . 98 LYS HZ3 1 1
5 7902 1 1 98 LYS N N -0.397 -10.547 -1.016 1.00 . A A . 98 LYS N 1 1
5 7903 1 1 98 LYS NZ N -5.928 -9.774 -3.824 1.00 . A A . 98 LYS NZ 1 1
5 7904 1 1 98 LYS O O -2.332 -12.935 0.343 1.00 . A A . 98 LYS O 1 1
5 7905 1 1 98 LYS OXT O -0.501 -13.491 -0.744 1.00 . A A . 98 LYS OXT 1 1
6 7906 1 1 1 GLY C C -1.063 13.133 13.075 1.00 . A A . 1 GLY C 1 1
6 7907 1 1 1 GLY CA C -1.471 13.366 14.516 1.00 . A A . 1 GLY CA 1 1
6 7908 1 1 1 GLY H1 H -3.166 12.158 14.689 1.00 . A A . 1 GLY H1 1 1
6 7909 1 1 1 GLY H2 H -3.471 13.672 13.999 1.00 . A A . 1 GLY H2 1 1
6 7910 1 1 1 GLY H3 H -3.207 13.539 15.664 1.00 . A A . 1 GLY H3 1 1
6 7911 1 1 1 GLY HA2 H -1.209 14.377 14.794 1.00 . A A . 1 GLY HA2 1 1
6 7912 1 1 1 GLY HA3 H -0.929 12.678 15.147 1.00 . A A . 1 GLY HA3 1 1
6 7913 1 1 1 GLY N N -2.931 13.170 14.732 1.00 . A A . 1 GLY N 1 1
6 7914 1 1 1 GLY O O 0.005 13.569 12.646 1.00 . A A . 1 GLY O 1 1
6 7915 1 1 2 SER C C -2.775 12.646 10.032 1.00 . A A . 2 SER C 1 1
6 7916 1 1 2 SER CA C -1.643 12.148 10.925 1.00 . A A . 2 SER CA 1 1
6 7917 1 1 2 SER CB C -1.448 10.643 10.729 1.00 . A A . 2 SER CB 1 1
6 7918 1 1 2 SER H H -2.752 12.121 12.727 1.00 . A A . 2 SER H 1 1
6 7919 1 1 2 SER HA H -0.733 12.661 10.650 1.00 . A A . 2 SER HA 1 1
6 7920 1 1 2 SER HB2 H -0.432 10.378 10.982 1.00 . A A . 2 SER HB2 1 1
6 7921 1 1 2 SER HB3 H -2.131 10.108 11.372 1.00 . A A . 2 SER HB3 1 1
6 7922 1 1 2 SER HG H -1.903 9.329 9.350 1.00 . A A . 2 SER HG 1 1
6 7923 1 1 2 SER N N -1.917 12.443 12.326 1.00 . A A . 2 SER N 1 1
6 7924 1 1 2 SER O O -3.883 12.109 10.062 1.00 . A A . 2 SER O 1 1
6 7925 1 1 2 SER OG O -1.696 10.266 9.386 1.00 . A A . 2 SER OG 1 1
6 7926 1 1 3 SER C C -3.705 13.349 7.127 1.00 . A A . 3 SER C 1 1
6 7927 1 1 3 SER CA C -3.484 14.247 8.339 1.00 . A A . 3 SER CA 1 1
6 7928 1 1 3 SER CB C -3.048 15.641 7.882 1.00 . A A . 3 SER CB 1 1
6 7929 1 1 3 SER H H -1.589 14.060 9.262 1.00 . A A . 3 SER H 1 1
6 7930 1 1 3 SER HA H -4.414 14.330 8.883 1.00 . A A . 3 SER HA 1 1
6 7931 1 1 3 SER HB2 H -1.970 15.674 7.811 1.00 . A A . 3 SER HB2 1 1
6 7932 1 1 3 SER HB3 H -3.480 15.852 6.915 1.00 . A A . 3 SER HB3 1 1
6 7933 1 1 3 SER HG H -4.374 16.900 8.586 1.00 . A A . 3 SER HG 1 1
6 7934 1 1 3 SER N N -2.490 13.675 9.239 1.00 . A A . 3 SER N 1 1
6 7935 1 1 3 SER O O -2.862 13.278 6.231 1.00 . A A . 3 SER O 1 1
6 7936 1 1 3 SER OG O -3.475 16.636 8.796 1.00 . A A . 3 SER OG 1 1
6 7937 1 1 4 HIS C C -6.162 12.437 5.045 1.00 . A A . 4 HIS C 1 1
6 7938 1 1 4 HIS CA C -5.181 11.771 6.002 1.00 . A A . 4 HIS CA 1 1
6 7939 1 1 4 HIS CB C -5.781 10.470 6.540 1.00 . A A . 4 HIS CB 1 1
6 7940 1 1 4 HIS CD2 C -3.540 9.230 6.184 1.00 . A A . 4 HIS CD2 1 1
6 7941 1 1 4 HIS CE1 C -4.332 7.201 6.295 1.00 . A A . 4 HIS CE1 1 1
6 7942 1 1 4 HIS CG C -4.880 9.280 6.391 1.00 . A A . 4 HIS CG 1 1
6 7943 1 1 4 HIS H H -5.476 12.765 7.846 1.00 . A A . 4 HIS H 1 1
6 7944 1 1 4 HIS HA H -4.271 11.546 5.468 1.00 . A A . 4 HIS HA 1 1
6 7945 1 1 4 HIS HB2 H -5.998 10.592 7.591 1.00 . A A . 4 HIS HB2 1 1
6 7946 1 1 4 HIS HB3 H -6.699 10.260 6.011 1.00 . A A . 4 HIS HB3 1 1
6 7947 1 1 4 HIS HD2 H -2.867 10.068 6.085 1.00 . A A . 4 HIS HD2 1 1
6 7948 1 1 4 HIS HE1 H -4.385 6.122 6.297 1.00 . A A . 4 HIS HE1 1 1
6 7949 1 1 4 HIS HE2 H -2.304 7.537 5.983 1.00 . A A . 4 HIS HE2 1 1
6 7950 1 1 4 HIS N N -4.845 12.665 7.104 1.00 . A A . 4 HIS N 1 1
6 7951 1 1 4 HIS ND1 N -5.372 7.999 6.460 1.00 . A A . 4 HIS ND1 1 1
6 7952 1 1 4 HIS NE2 N -3.202 7.902 6.124 1.00 . A A . 4 HIS NE2 1 1
6 7953 1 1 4 HIS O O -6.119 12.209 3.835 1.00 . A A . 4 HIS O 1 1
6 7954 1 1 5 HIS C C -8.110 15.437 5.190 1.00 . A A . 5 HIS C 1 1
6 7955 1 1 5 HIS CA C -8.041 13.965 4.795 1.00 . A A . 5 HIS CA 1 1
6 7956 1 1 5 HIS CB C -9.418 13.317 4.965 1.00 . A A . 5 HIS CB 1 1
6 7957 1 1 5 HIS CD2 C -9.847 11.464 3.220 1.00 . A A . 5 HIS CD2 1 1
6 7958 1 1 5 HIS CE1 C -9.335 9.767 4.489 1.00 . A A . 5 HIS CE1 1 1
6 7959 1 1 5 HIS CG C -9.487 11.914 4.448 1.00 . A A . 5 HIS CG 1 1
6 7960 1 1 5 HIS H H -7.030 13.400 6.566 1.00 . A A . 5 HIS H 1 1
6 7961 1 1 5 HIS HA H -7.743 13.895 3.760 1.00 . A A . 5 HIS HA 1 1
6 7962 1 1 5 HIS HB2 H -9.672 13.297 6.015 1.00 . A A . 5 HIS HB2 1 1
6 7963 1 1 5 HIS HB3 H -10.152 13.904 4.432 1.00 . A A . 5 HIS HB3 1 1
6 7964 1 1 5 HIS HD2 H -10.152 12.063 2.375 1.00 . A A . 5 HIS HD2 1 1
6 7965 1 1 5 HIS HE1 H -9.163 8.754 4.823 1.00 . A A . 5 HIS HE1 1 1
6 7966 1 1 5 HIS HE2 H -9.937 9.481 2.520 1.00 . A A . 5 HIS HE2 1 1
6 7967 1 1 5 HIS N N -7.048 13.261 5.596 1.00 . A A . 5 HIS N 1 1
6 7968 1 1 5 HIS ND1 N -9.167 10.839 5.243 1.00 . A A . 5 HIS ND1 1 1
6 7969 1 1 5 HIS NE2 N -9.745 10.098 3.257 1.00 . A A . 5 HIS NE2 1 1
6 7970 1 1 5 HIS O O -7.334 15.902 6.025 1.00 . A A . 5 HIS O 1 1
6 7971 1 1 6 HIS C C -9.801 17.779 6.270 1.00 . A A . 6 HIS C 1 1
6 7972 1 1 6 HIS CA C -9.217 17.581 4.875 1.00 . A A . 6 HIS CA 1 1
6 7973 1 1 6 HIS CB C -10.132 18.229 3.833 1.00 . A A . 6 HIS CB 1 1
6 7974 1 1 6 HIS CD2 C -10.084 18.507 1.268 1.00 . A A . 6 HIS CD2 1 1
6 7975 1 1 6 HIS CE1 C -7.917 18.501 1.031 1.00 . A A . 6 HIS CE1 1 1
6 7976 1 1 6 HIS CG C -9.499 18.365 2.483 1.00 . A A . 6 HIS CG 1 1
6 7977 1 1 6 HIS H H -9.633 15.734 3.929 1.00 . A A . 6 HIS H 1 1
6 7978 1 1 6 HIS HA H -8.245 18.051 4.833 1.00 . A A . 6 HIS HA 1 1
6 7979 1 1 6 HIS HB2 H -11.022 17.627 3.723 1.00 . A A . 6 HIS HB2 1 1
6 7980 1 1 6 HIS HB3 H -10.409 19.215 4.172 1.00 . A A . 6 HIS HB3 1 1
6 7981 1 1 6 HIS HD2 H -11.144 18.544 1.059 1.00 . A A . 6 HIS HD2 1 1
6 7982 1 1 6 HIS HE1 H -6.938 18.538 0.577 1.00 . A A . 6 HIS HE1 1 1
6 7983 1 1 6 HIS HE2 H -9.169 18.700 -0.618 1.00 . A A . 6 HIS HE2 1 1
6 7984 1 1 6 HIS N N -9.043 16.163 4.583 1.00 . A A . 6 HIS N 1 1
6 7985 1 1 6 HIS ND1 N -8.133 18.364 2.327 1.00 . A A . 6 HIS ND1 1 1
6 7986 1 1 6 HIS NE2 N -9.069 18.592 0.351 1.00 . A A . 6 HIS NE2 1 1
6 7987 1 1 6 HIS O O -9.161 18.362 7.145 1.00 . A A . 6 HIS O 1 1
6 7988 1 1 7 HIS C C -11.358 16.219 8.655 1.00 . A A . 7 HIS C 1 1
6 7989 1 1 7 HIS CA C -11.693 17.405 7.757 1.00 . A A . 7 HIS CA 1 1
6 7990 1 1 7 HIS CB C -13.207 17.496 7.556 1.00 . A A . 7 HIS CB 1 1
6 7991 1 1 7 HIS CD2 C -14.790 19.516 7.822 1.00 . A A . 7 HIS CD2 1 1
6 7992 1 1 7 HIS CE1 C -13.723 20.878 6.497 1.00 . A A . 7 HIS CE1 1 1
6 7993 1 1 7 HIS CG C -13.699 18.889 7.318 1.00 . A A . 7 HIS CG 1 1
6 7994 1 1 7 HIS H H -11.477 16.832 5.731 1.00 . A A . 7 HIS H 1 1
6 7995 1 1 7 HIS HA H -11.345 18.310 8.232 1.00 . A A . 7 HIS HA 1 1
6 7996 1 1 7 HIS HB2 H -13.486 16.894 6.703 1.00 . A A . 7 HIS HB2 1 1
6 7997 1 1 7 HIS HB3 H -13.703 17.114 8.437 1.00 . A A . 7 HIS HB3 1 1
6 7998 1 1 7 HIS HD2 H -15.515 19.103 8.508 1.00 . A A . 7 HIS HD2 1 1
6 7999 1 1 7 HIS HE1 H -13.459 21.764 5.938 1.00 . A A . 7 HIS HE1 1 1
6 8000 1 1 7 HIS HE2 H -15.460 21.480 7.469 1.00 . A A . 7 HIS HE2 1 1
6 8001 1 1 7 HIS N N -11.020 17.288 6.469 1.00 . A A . 7 HIS N 1 1
6 8002 1 1 7 HIS ND1 N -13.031 19.753 6.482 1.00 . A A . 7 HIS ND1 1 1
6 8003 1 1 7 HIS NE2 N -14.796 20.780 7.295 1.00 . A A . 7 HIS NE2 1 1
6 8004 1 1 7 HIS O O -10.464 15.429 8.349 1.00 . A A . 7 HIS O 1 1
6 8005 1 1 8 HIS C C -12.756 13.813 10.366 1.00 . A A . 8 HIS C 1 1
6 8006 1 1 8 HIS CA C -11.867 15.006 10.704 1.00 . A A . 8 HIS CA 1 1
6 8007 1 1 8 HIS CB C -12.145 15.475 12.134 1.00 . A A . 8 HIS CB 1 1
6 8008 1 1 8 HIS CD2 C -14.576 15.576 12.995 1.00 . A A . 8 HIS CD2 1 1
6 8009 1 1 8 HIS CE1 C -15.100 17.500 12.112 1.00 . A A . 8 HIS CE1 1 1
6 8010 1 1 8 HIS CG C -13.509 16.065 12.317 1.00 . A A . 8 HIS CG 1 1
6 8011 1 1 8 HIS H H -12.783 16.758 9.949 1.00 . A A . 8 HIS H 1 1
6 8012 1 1 8 HIS HA H -10.834 14.702 10.627 1.00 . A A . 8 HIS HA 1 1
6 8013 1 1 8 HIS HB2 H -12.055 14.634 12.805 1.00 . A A . 8 HIS HB2 1 1
6 8014 1 1 8 HIS HB3 H -11.418 16.226 12.406 1.00 . A A . 8 HIS HB3 1 1
6 8015 1 1 8 HIS HD2 H -14.627 14.645 13.539 1.00 . A A . 8 HIS HD2 1 1
6 8016 1 1 8 HIS HE1 H -15.663 18.377 11.832 1.00 . A A . 8 HIS HE1 1 1
6 8017 1 1 8 HIS HE2 H -16.484 16.431 13.236 1.00 . A A . 8 HIS HE2 1 1
6 8018 1 1 8 HIS N N -12.083 16.098 9.761 1.00 . A A . 8 HIS N 1 1
6 8019 1 1 8 HIS ND1 N -13.845 17.277 11.763 1.00 . A A . 8 HIS ND1 1 1
6 8020 1 1 8 HIS NE2 N -15.583 16.497 12.859 1.00 . A A . 8 HIS NE2 1 1
6 8021 1 1 8 HIS O O -13.360 13.760 9.295 1.00 . A A . 8 HIS O 1 1
6 8022 1 1 9 HIS C C -15.053 11.871 11.658 1.00 . A A . 9 HIS C 1 1
6 8023 1 1 9 HIS CA C -13.650 11.668 11.091 1.00 . A A . 9 HIS CA 1 1
6 8024 1 1 9 HIS CB C -12.990 10.457 11.753 1.00 . A A . 9 HIS CB 1 1
6 8025 1 1 9 HIS CD2 C -11.783 8.470 10.631 1.00 . A A . 9 HIS CD2 1 1
6 8026 1 1 9 HIS CE1 C -10.285 9.631 9.555 1.00 . A A . 9 HIS CE1 1 1
6 8027 1 1 9 HIS CG C -11.965 9.788 10.890 1.00 . A A . 9 HIS CG 1 1
6 8028 1 1 9 HIS H H -12.330 12.960 12.124 1.00 . A A . 9 HIS H 1 1
6 8029 1 1 9 HIS HA H -13.726 11.492 10.029 1.00 . A A . 9 HIS HA 1 1
6 8030 1 1 9 HIS HB2 H -12.501 10.774 12.663 1.00 . A A . 9 HIS HB2 1 1
6 8031 1 1 9 HIS HB3 H -13.749 9.727 11.992 1.00 . A A . 9 HIS HB3 1 1
6 8032 1 1 9 HIS HD2 H -12.366 7.647 11.018 1.00 . A A . 9 HIS HD2 1 1
6 8033 1 1 9 HIS HE1 H -9.448 9.884 8.920 1.00 . A A . 9 HIS HE1 1 1
6 8034 1 1 9 HIS HE2 H -10.332 7.557 9.410 1.00 . A A . 9 HIS HE2 1 1
6 8035 1 1 9 HIS N N -12.833 12.860 11.290 1.00 . A A . 9 HIS N 1 1
6 8036 1 1 9 HIS ND1 N -11.018 10.514 10.208 1.00 . A A . 9 HIS ND1 1 1
6 8037 1 1 9 HIS NE2 N -10.712 8.380 9.781 1.00 . A A . 9 HIS NE2 1 1
6 8038 1 1 9 HIS O O -15.418 11.275 12.671 1.00 . A A . 9 HIS O 1 1
6 8039 1 1 10 SER C C -18.128 11.843 11.090 1.00 . A A . 10 SER C 1 1
6 8040 1 1 10 SER CA C -17.198 13.002 11.432 1.00 . A A . 10 SER CA 1 1
6 8041 1 1 10 SER CB C -17.708 14.290 10.781 1.00 . A A . 10 SER CB 1 1
6 8042 1 1 10 SER H H -15.488 13.165 10.195 1.00 . A A . 10 SER H 1 1
6 8043 1 1 10 SER HA H -17.183 13.131 12.505 1.00 . A A . 10 SER HA 1 1
6 8044 1 1 10 SER HB2 H -17.276 15.141 11.286 1.00 . A A . 10 SER HB2 1 1
6 8045 1 1 10 SER HB3 H -17.419 14.303 9.741 1.00 . A A . 10 SER HB3 1 1
6 8046 1 1 10 SER HG H -19.460 14.802 10.072 1.00 . A A . 10 SER HG 1 1
6 8047 1 1 10 SER N N -15.835 12.721 10.997 1.00 . A A . 10 SER N 1 1
6 8048 1 1 10 SER O O -18.688 11.200 11.979 1.00 . A A . 10 SER O 1 1
6 8049 1 1 10 SER OG O -19.119 14.379 10.863 1.00 . A A . 10 SER OG 1 1
6 8050 1 1 11 SER C C -18.389 9.162 9.314 1.00 . A A . 11 SER C 1 1
6 8051 1 1 11 SER CA C -19.139 10.493 9.335 1.00 . A A . 11 SER CA 1 1
6 8052 1 1 11 SER CB C -19.676 10.807 7.937 1.00 . A A . 11 SER CB 1 1
6 8053 1 1 11 SER H H -17.808 12.127 9.136 1.00 . A A . 11 SER H 1 1
6 8054 1 1 11 SER HA H -19.971 10.415 10.021 1.00 . A A . 11 SER HA 1 1
6 8055 1 1 11 SER HB2 H -19.676 9.906 7.342 1.00 . A A . 11 SER HB2 1 1
6 8056 1 1 11 SER HB3 H -20.684 11.185 8.017 1.00 . A A . 11 SER HB3 1 1
6 8057 1 1 11 SER HG H -18.460 11.393 6.517 1.00 . A A . 11 SER HG 1 1
6 8058 1 1 11 SER N N -18.279 11.575 9.797 1.00 . A A . 11 SER N 1 1
6 8059 1 1 11 SER O O -18.703 8.277 8.517 1.00 . A A . 11 SER O 1 1
6 8060 1 1 11 SER OG O -18.876 11.781 7.290 1.00 . A A . 11 SER OG 1 1
6 8061 1 1 12 GLY C C -17.446 6.619 10.724 1.00 . A A . 12 GLY C 1 1
6 8062 1 1 12 GLY CA C -16.622 7.798 10.248 1.00 . A A . 12 GLY CA 1 1
6 8063 1 1 12 GLY H H -17.186 9.759 10.804 1.00 . A A . 12 GLY H 1 1
6 8064 1 1 12 GLY HA2 H -16.238 7.580 9.262 1.00 . A A . 12 GLY HA2 1 1
6 8065 1 1 12 GLY HA3 H -15.791 7.938 10.924 1.00 . A A . 12 GLY HA3 1 1
6 8066 1 1 12 GLY N N -17.395 9.025 10.191 1.00 . A A . 12 GLY N 1 1
6 8067 1 1 12 GLY O O -18.192 6.726 11.698 1.00 . A A . 12 GLY O 1 1
6 8068 1 1 13 LEU C C -17.406 3.571 11.568 1.00 . A A . 13 LEU C 1 1
6 8069 1 1 13 LEU CA C -18.056 4.286 10.389 1.00 . A A . 13 LEU CA 1 1
6 8070 1 1 13 LEU CB C -18.139 3.345 9.186 1.00 . A A . 13 LEU CB 1 1
6 8071 1 1 13 LEU CD1 C -18.986 3.086 6.841 1.00 . A A . 13 LEU CD1 1 1
6 8072 1 1 13 LEU CD2 C -20.587 3.014 8.762 1.00 . A A . 13 LEU CD2 1 1
6 8073 1 1 13 LEU CG C -19.299 3.623 8.229 1.00 . A A . 13 LEU CG 1 1
6 8074 1 1 13 LEU H H -16.706 5.468 9.266 1.00 . A A . 13 LEU H 1 1
6 8075 1 1 13 LEU HA H -19.055 4.585 10.670 1.00 . A A . 13 LEU HA 1 1
6 8076 1 1 13 LEU HB2 H -17.214 3.422 8.632 1.00 . A A . 13 LEU HB2 1 1
6 8077 1 1 13 LEU HB3 H -18.235 2.334 9.553 1.00 . A A . 13 LEU HB3 1 1
6 8078 1 1 13 LEU HD11 H -19.506 3.677 6.101 1.00 . A A . 13 LEU HD11 1 1
6 8079 1 1 13 LEU HD12 H -19.309 2.058 6.771 1.00 . A A . 13 LEU HD12 1 1
6 8080 1 1 13 LEU HD13 H -17.922 3.142 6.663 1.00 . A A . 13 LEU HD13 1 1
6 8081 1 1 13 LEU HD21 H -20.450 1.953 8.908 1.00 . A A . 13 LEU HD21 1 1
6 8082 1 1 13 LEU HD22 H -21.384 3.181 8.053 1.00 . A A . 13 LEU HD22 1 1
6 8083 1 1 13 LEU HD23 H -20.840 3.477 9.704 1.00 . A A . 13 LEU HD23 1 1
6 8084 1 1 13 LEU HG H -19.442 4.690 8.149 1.00 . A A . 13 LEU HG 1 1
6 8085 1 1 13 LEU N N -17.314 5.490 10.034 1.00 . A A . 13 LEU N 1 1
6 8086 1 1 13 LEU O O -16.232 3.204 11.516 1.00 . A A . 13 LEU O 1 1
6 8087 1 1 14 VAL C C -17.527 1.198 13.611 1.00 . A A . 14 VAL C 1 1
6 8088 1 1 14 VAL CA C -17.686 2.706 13.832 1.00 . A A . 14 VAL CA 1 1
6 8089 1 1 14 VAL CB C -18.613 2.949 15.040 1.00 . A A . 14 VAL CB 1 1
6 8090 1 1 14 VAL CG1 C -18.041 2.307 16.295 1.00 . A A . 14 VAL CG1 1 1
6 8091 1 1 14 VAL CG2 C -18.837 4.439 15.252 1.00 . A A . 14 VAL CG2 1 1
6 8092 1 1 14 VAL H H -19.108 3.694 12.612 1.00 . A A . 14 VAL H 1 1
6 8093 1 1 14 VAL HA H -16.719 3.124 14.066 1.00 . A A . 14 VAL HA 1 1
6 8094 1 1 14 VAL HB H -19.569 2.491 14.833 1.00 . A A . 14 VAL HB 1 1
6 8095 1 1 14 VAL HG11 H -16.962 2.298 16.235 1.00 . A A . 14 VAL HG11 1 1
6 8096 1 1 14 VAL HG12 H -18.406 1.294 16.379 1.00 . A A . 14 VAL HG12 1 1
6 8097 1 1 14 VAL HG13 H -18.348 2.874 17.162 1.00 . A A . 14 VAL HG13 1 1
6 8098 1 1 14 VAL HG21 H -18.828 4.658 16.309 1.00 . A A . 14 VAL HG21 1 1
6 8099 1 1 14 VAL HG22 H -19.791 4.723 14.833 1.00 . A A . 14 VAL HG22 1 1
6 8100 1 1 14 VAL HG23 H -18.049 4.994 14.763 1.00 . A A . 14 VAL HG23 1 1
6 8101 1 1 14 VAL N N -18.180 3.377 12.633 1.00 . A A . 14 VAL N 1 1
6 8102 1 1 14 VAL O O -16.479 0.634 13.927 1.00 . A A . 14 VAL O 1 1
6 8103 1 1 15 PRO C C -17.377 -1.313 11.876 1.00 . A A . 15 PRO C 1 1
6 8104 1 1 15 PRO CA C -18.501 -0.937 12.835 1.00 . A A . 15 PRO CA 1 1
6 8105 1 1 15 PRO CB C -19.865 -1.267 12.220 1.00 . A A . 15 PRO CB 1 1
6 8106 1 1 15 PRO CD C -19.861 1.075 12.664 1.00 . A A . 15 PRO CD 1 1
6 8107 1 1 15 PRO CG C -20.392 0.035 11.723 1.00 . A A . 15 PRO CG 1 1
6 8108 1 1 15 PRO HA H -18.380 -1.484 13.758 1.00 . A A . 15 PRO HA 1 1
6 8109 1 1 15 PRO HB2 H -19.737 -1.974 11.415 1.00 . A A . 15 PRO HB2 1 1
6 8110 1 1 15 PRO HB3 H -20.510 -1.689 12.977 1.00 . A A . 15 PRO HB3 1 1
6 8111 1 1 15 PRO HD2 H -19.728 2.016 12.153 1.00 . A A . 15 PRO HD2 1 1
6 8112 1 1 15 PRO HD3 H -20.521 1.191 13.512 1.00 . A A . 15 PRO HD3 1 1
6 8113 1 1 15 PRO HG2 H -20.033 0.218 10.721 1.00 . A A . 15 PRO HG2 1 1
6 8114 1 1 15 PRO HG3 H -21.472 0.027 11.741 1.00 . A A . 15 PRO HG3 1 1
6 8115 1 1 15 PRO N N -18.563 0.511 13.078 1.00 . A A . 15 PRO N 1 1
6 8116 1 1 15 PRO O O -16.846 -0.463 11.160 1.00 . A A . 15 PRO O 1 1
6 8117 1 1 16 ARG C C -16.274 -2.872 9.537 1.00 . A A . 16 ARG C 1 1
6 8118 1 1 16 ARG CA C -15.947 -3.089 11.011 1.00 . A A . 16 ARG CA 1 1
6 8119 1 1 16 ARG CB C -15.704 -4.577 11.274 1.00 . A A . 16 ARG CB 1 1
6 8120 1 1 16 ARG CD C -14.682 -6.199 12.896 1.00 . A A . 16 ARG CD 1 1
6 8121 1 1 16 ARG CG C -15.457 -4.902 12.738 1.00 . A A . 16 ARG CG 1 1
6 8122 1 1 16 ARG CZ C -12.731 -6.432 14.378 1.00 . A A . 16 ARG CZ 1 1
6 8123 1 1 16 ARG H H -17.476 -3.220 12.470 1.00 . A A . 16 ARG H 1 1
6 8124 1 1 16 ARG HA H -15.050 -2.539 11.251 1.00 . A A . 16 ARG HA 1 1
6 8125 1 1 16 ARG HB2 H -16.568 -5.135 10.946 1.00 . A A . 16 ARG HB2 1 1
6 8126 1 1 16 ARG HB3 H -14.844 -4.895 10.706 1.00 . A A . 16 ARG HB3 1 1
6 8127 1 1 16 ARG HD2 H -15.364 -7.027 12.776 1.00 . A A . 16 ARG HD2 1 1
6 8128 1 1 16 ARG HD3 H -13.921 -6.245 12.131 1.00 . A A . 16 ARG HD3 1 1
6 8129 1 1 16 ARG HE H -14.620 -6.263 14.996 1.00 . A A . 16 ARG HE 1 1
6 8130 1 1 16 ARG HG2 H -14.889 -4.098 13.184 1.00 . A A . 16 ARG HG2 1 1
6 8131 1 1 16 ARG HG3 H -16.406 -4.997 13.242 1.00 . A A . 16 ARG HG3 1 1
6 8132 1 1 16 ARG HH11 H -12.298 -6.419 12.403 1.00 . A A . 16 ARG HH11 1 1
6 8133 1 1 16 ARG HH12 H -10.935 -6.582 13.461 1.00 . A A . 16 ARG HH12 1 1
6 8134 1 1 16 ARG HH21 H -12.834 -6.478 16.396 1.00 . A A . 16 ARG HH21 1 1
6 8135 1 1 16 ARG HH22 H -11.241 -6.615 15.731 1.00 . A A . 16 ARG HH22 1 1
6 8136 1 1 16 ARG N N -17.018 -2.594 11.870 1.00 . A A . 16 ARG N 1 1
6 8137 1 1 16 ARG NE N -14.043 -6.298 14.205 1.00 . A A . 16 ARG NE 1 1
6 8138 1 1 16 ARG NH1 N -11.922 -6.482 13.328 1.00 . A A . 16 ARG NH1 1 1
6 8139 1 1 16 ARG NH2 N -12.227 -6.514 15.602 1.00 . A A . 16 ARG NH2 1 1
6 8140 1 1 16 ARG O O -15.603 -2.101 8.852 1.00 . A A . 16 ARG O 1 1
6 8141 1 1 17 GLY C C -18.035 -2.019 7.272 1.00 . A A . 17 GLY C 1 1
6 8142 1 1 17 GLY CA C -17.693 -3.445 7.661 1.00 . A A . 17 GLY CA 1 1
6 8143 1 1 17 GLY H H -17.795 -4.170 9.648 1.00 . A A . 17 GLY H 1 1
6 8144 1 1 17 GLY HA2 H -16.881 -3.791 7.040 1.00 . A A . 17 GLY HA2 1 1
6 8145 1 1 17 GLY HA3 H -18.556 -4.071 7.486 1.00 . A A . 17 GLY HA3 1 1
6 8146 1 1 17 GLY N N -17.302 -3.567 9.055 1.00 . A A . 17 GLY N 1 1
6 8147 1 1 17 GLY O O -19.160 -1.565 7.480 1.00 . A A . 17 GLY O 1 1
6 8148 1 1 18 SER C C -17.969 0.135 4.934 1.00 . A A . 18 SER C 1 1
6 8149 1 1 18 SER CA C -17.260 0.067 6.284 1.00 . A A . 18 SER CA 1 1
6 8150 1 1 18 SER CB C -15.917 0.795 6.206 1.00 . A A . 18 SER CB 1 1
6 8151 1 1 18 SER H H -16.186 -1.735 6.569 1.00 . A A . 18 SER H 1 1
6 8152 1 1 18 SER HA H -17.880 0.550 7.025 1.00 . A A . 18 SER HA 1 1
6 8153 1 1 18 SER HB2 H -15.911 1.444 5.341 1.00 . A A . 18 SER HB2 1 1
6 8154 1 1 18 SER HB3 H -15.778 1.387 7.099 1.00 . A A . 18 SER HB3 1 1
6 8155 1 1 18 SER HG H -14.013 0.359 6.061 1.00 . A A . 18 SER HG 1 1
6 8156 1 1 18 SER N N -17.062 -1.316 6.703 1.00 . A A . 18 SER N 1 1
6 8157 1 1 18 SER O O -19.174 0.376 4.868 1.00 . A A . 18 SER O 1 1
6 8158 1 1 18 SER OG O -14.843 -0.121 6.096 1.00 . A A . 18 SER OG 1 1
6 8159 1 1 19 HIS C C -17.356 -1.267 1.704 1.00 . A A . 19 HIS C 1 1
6 8160 1 1 19 HIS CA C -17.772 -0.038 2.510 1.00 . A A . 19 HIS CA 1 1
6 8161 1 1 19 HIS CB C -17.327 1.239 1.792 1.00 . A A . 19 HIS CB 1 1
6 8162 1 1 19 HIS CD2 C -18.751 3.390 1.856 1.00 . A A . 19 HIS CD2 1 1
6 8163 1 1 19 HIS CE1 C -20.250 2.770 0.400 1.00 . A A . 19 HIS CE1 1 1
6 8164 1 1 19 HIS CG C -18.460 2.141 1.416 1.00 . A A . 19 HIS CG 1 1
6 8165 1 1 19 HIS H H -16.259 -0.264 3.975 1.00 . A A . 19 HIS H 1 1
6 8166 1 1 19 HIS HA H -18.848 -0.031 2.599 1.00 . A A . 19 HIS HA 1 1
6 8167 1 1 19 HIS HB2 H -16.661 1.793 2.437 1.00 . A A . 19 HIS HB2 1 1
6 8168 1 1 19 HIS HB3 H -16.802 0.969 0.887 1.00 . A A . 19 HIS HB3 1 1
6 8169 1 1 19 HIS HD2 H -18.195 3.968 2.580 1.00 . A A . 19 HIS HD2 1 1
6 8170 1 1 19 HIS HE1 H -21.116 2.782 -0.245 1.00 . A A . 19 HIS HE1 1 1
6 8171 1 1 19 HIS HE2 H -20.354 4.638 1.306 1.00 . A A . 19 HIS HE2 1 1
6 8172 1 1 19 HIS N N -17.214 -0.079 3.859 1.00 . A A . 19 HIS N 1 1
6 8173 1 1 19 HIS ND1 N -19.409 1.755 0.499 1.00 . A A . 19 HIS ND1 1 1
6 8174 1 1 19 HIS NE2 N -19.891 3.780 1.204 1.00 . A A . 19 HIS NE2 1 1
6 8175 1 1 19 HIS O O -18.053 -2.282 1.705 1.00 . A A . 19 HIS O 1 1
6 8176 1 1 20 MET C C -15.253 -3.437 1.081 1.00 . A A . 20 MET C 1 1
6 8177 1 1 20 MET CA C -15.718 -2.275 0.206 1.00 . A A . 20 MET CA 1 1
6 8178 1 1 20 MET CB C -14.568 -1.796 -0.684 1.00 . A A . 20 MET CB 1 1
6 8179 1 1 20 MET CE C -12.605 0.597 -1.597 1.00 . A A . 20 MET CE 1 1
6 8180 1 1 20 MET CG C -14.995 -0.799 -1.748 1.00 . A A . 20 MET CG 1 1
6 8181 1 1 20 MET H H -15.709 -0.335 1.053 1.00 . A A . 20 MET H 1 1
6 8182 1 1 20 MET HA H -16.529 -2.617 -0.422 1.00 . A A . 20 MET HA 1 1
6 8183 1 1 20 MET HB2 H -13.819 -1.327 -0.062 1.00 . A A . 20 MET HB2 1 1
6 8184 1 1 20 MET HB3 H -14.130 -2.651 -1.176 1.00 . A A . 20 MET HB3 1 1
6 8185 1 1 20 MET HE1 H -12.245 -0.105 -0.859 1.00 . A A . 20 MET HE1 1 1
6 8186 1 1 20 MET HE2 H -13.190 1.363 -1.109 1.00 . A A . 20 MET HE2 1 1
6 8187 1 1 20 MET HE3 H -11.765 1.051 -2.101 1.00 . A A . 20 MET HE3 1 1
6 8188 1 1 20 MET HG2 H -15.746 -1.261 -2.373 1.00 . A A . 20 MET HG2 1 1
6 8189 1 1 20 MET HG3 H -15.418 0.068 -1.263 1.00 . A A . 20 MET HG3 1 1
6 8190 1 1 20 MET N N -16.218 -1.171 1.018 1.00 . A A . 20 MET N 1 1
6 8191 1 1 20 MET O O -15.672 -3.567 2.232 1.00 . A A . 20 MET O 1 1
6 8192 1 1 20 MET SD S -13.626 -0.264 -2.792 1.00 . A A . 20 MET SD 1 1
6 8193 1 1 21 ALA C C -13.084 -5.015 2.489 1.00 . A A . 21 ALA C 1 1
6 8194 1 1 21 ALA CA C -13.867 -5.438 1.249 1.00 . A A . 21 ALA CA 1 1
6 8195 1 1 21 ALA CB C -12.993 -6.282 0.334 1.00 . A A . 21 ALA CB 1 1
6 8196 1 1 21 ALA H H -14.093 -4.125 -0.397 1.00 . A A . 21 ALA H 1 1
6 8197 1 1 21 ALA HA H -14.710 -6.041 1.557 1.00 . A A . 21 ALA HA 1 1
6 8198 1 1 21 ALA HB1 H -12.326 -5.638 -0.220 1.00 . A A . 21 ALA HB1 1 1
6 8199 1 1 21 ALA HB2 H -13.618 -6.831 -0.356 1.00 . A A . 21 ALA HB2 1 1
6 8200 1 1 21 ALA HB3 H -12.416 -6.975 0.927 1.00 . A A . 21 ALA HB3 1 1
6 8201 1 1 21 ALA N N -14.385 -4.280 0.526 1.00 . A A . 21 ALA N 1 1
6 8202 1 1 21 ALA O O -13.008 -3.831 2.816 1.00 . A A . 21 ALA O 1 1
6 8203 1 1 22 LYS C C -10.264 -5.475 4.053 1.00 . A A . 22 LYS C 1 1
6 8204 1 1 22 LYS CA C -11.730 -5.730 4.383 1.00 . A A . 22 LYS CA 1 1
6 8205 1 1 22 LYS CB C -11.851 -6.907 5.353 1.00 . A A . 22 LYS CB 1 1
6 8206 1 1 22 LYS CD C -13.377 -8.346 6.738 1.00 . A A . 22 LYS CD 1 1
6 8207 1 1 22 LYS CE C -14.384 -9.450 6.458 1.00 . A A . 22 LYS CE 1 1
6 8208 1 1 22 LYS CG C -13.281 -7.372 5.574 1.00 . A A . 22 LYS CG 1 1
6 8209 1 1 22 LYS H H -12.603 -6.918 2.865 1.00 . A A . 22 LYS H 1 1
6 8210 1 1 22 LYS HA H -12.140 -4.847 4.850 1.00 . A A . 22 LYS HA 1 1
6 8211 1 1 22 LYS HB2 H -11.280 -7.739 4.964 1.00 . A A . 22 LYS HB2 1 1
6 8212 1 1 22 LYS HB3 H -11.438 -6.616 6.308 1.00 . A A . 22 LYS HB3 1 1
6 8213 1 1 22 LYS HD2 H -12.408 -8.791 6.905 1.00 . A A . 22 LYS HD2 1 1
6 8214 1 1 22 LYS HD3 H -13.685 -7.807 7.622 1.00 . A A . 22 LYS HD3 1 1
6 8215 1 1 22 LYS HE2 H -15.301 -9.002 6.105 1.00 . A A . 22 LYS HE2 1 1
6 8216 1 1 22 LYS HE3 H -13.983 -10.099 5.693 1.00 . A A . 22 LYS HE3 1 1
6 8217 1 1 22 LYS HG2 H -13.900 -6.513 5.784 1.00 . A A . 22 LYS HG2 1 1
6 8218 1 1 22 LYS HG3 H -13.632 -7.862 4.678 1.00 . A A . 22 LYS HG3 1 1
6 8219 1 1 22 LYS HZ1 H -14.802 -9.634 8.496 1.00 . A A . 22 LYS HZ1 1 1
6 8220 1 1 22 LYS HZ2 H -13.893 -10.914 7.866 1.00 . A A . 22 LYS HZ2 1 1
6 8221 1 1 22 LYS HZ3 H -15.548 -10.809 7.536 1.00 . A A . 22 LYS HZ3 1 1
6 8222 1 1 22 LYS N N -12.503 -5.995 3.175 1.00 . A A . 22 LYS N 1 1
6 8223 1 1 22 LYS NZ N -14.677 -10.258 7.674 1.00 . A A . 22 LYS NZ 1 1
6 8224 1 1 22 LYS O O -9.375 -6.179 4.536 1.00 . A A . 22 LYS O 1 1
6 8225 1 1 23 TYR C C -8.165 -2.887 3.616 1.00 . A A . 23 TYR C 1 1
6 8226 1 1 23 TYR CA C -8.653 -4.108 2.842 1.00 . A A . 23 TYR CA 1 1
6 8227 1 1 23 TYR CB C -8.584 -3.839 1.337 1.00 . A A . 23 TYR CB 1 1
6 8228 1 1 23 TYR CD1 C -7.255 -5.882 0.674 1.00 . A A . 23 TYR CD1 1 1
6 8229 1 1 23 TYR CD2 C -9.319 -5.468 -0.445 1.00 . A A . 23 TYR CD2 1 1
6 8230 1 1 23 TYR CE1 C -7.069 -7.023 -0.083 1.00 . A A . 23 TYR CE1 1 1
6 8231 1 1 23 TYR CE2 C -9.139 -6.608 -1.206 1.00 . A A . 23 TYR CE2 1 1
6 8232 1 1 23 TYR CG C -8.382 -5.086 0.506 1.00 . A A . 23 TYR CG 1 1
6 8233 1 1 23 TYR CZ C -8.012 -7.381 -1.021 1.00 . A A . 23 TYR CZ 1 1
6 8234 1 1 23 TYR H H -10.762 -3.933 2.881 1.00 . A A . 23 TYR H 1 1
6 8235 1 1 23 TYR HA H -8.014 -4.947 3.079 1.00 . A A . 23 TYR HA 1 1
6 8236 1 1 23 TYR HB2 H -9.505 -3.375 1.019 1.00 . A A . 23 TYR HB2 1 1
6 8237 1 1 23 TYR HB3 H -7.760 -3.169 1.136 1.00 . A A . 23 TYR HB3 1 1
6 8238 1 1 23 TYR HD1 H -6.517 -5.598 1.411 1.00 . A A . 23 TYR HD1 1 1
6 8239 1 1 23 TYR HD2 H -10.200 -4.862 -0.588 1.00 . A A . 23 TYR HD2 1 1
6 8240 1 1 23 TYR HE1 H -6.185 -7.629 0.062 1.00 . A A . 23 TYR HE1 1 1
6 8241 1 1 23 TYR HE2 H -9.879 -6.888 -1.942 1.00 . A A . 23 TYR HE2 1 1
6 8242 1 1 23 TYR HH H -6.890 -8.680 -1.890 1.00 . A A . 23 TYR HH 1 1
6 8243 1 1 23 TYR N N -10.014 -4.460 3.232 1.00 . A A . 23 TYR N 1 1
6 8244 1 1 23 TYR O O -8.114 -1.778 3.080 1.00 . A A . 23 TYR O 1 1
6 8245 1 1 23 TYR OH O -7.829 -8.517 -1.778 1.00 . A A . 23 TYR OH 1 1
6 8246 1 1 24 GLN C C -5.809 -1.956 5.732 1.00 . A A . 24 GLN C 1 1
6 8247 1 1 24 GLN CA C -7.332 -2.016 5.734 1.00 . A A . 24 GLN CA 1 1
6 8248 1 1 24 GLN CB C -7.843 -2.202 7.164 1.00 . A A . 24 GLN CB 1 1
6 8249 1 1 24 GLN CD C -10.174 -2.529 8.077 1.00 . A A . 24 GLN CD 1 1
6 8250 1 1 24 GLN CG C -9.204 -1.574 7.411 1.00 . A A . 24 GLN CG 1 1
6 8251 1 1 24 GLN H H -7.878 -4.003 5.250 1.00 . A A . 24 GLN H 1 1
6 8252 1 1 24 GLN HA H -7.719 -1.087 5.340 1.00 . A A . 24 GLN HA 1 1
6 8253 1 1 24 GLN HB2 H -7.914 -3.259 7.374 1.00 . A A . 24 GLN HB2 1 1
6 8254 1 1 24 GLN HB3 H -7.134 -1.756 7.847 1.00 . A A . 24 GLN HB3 1 1
6 8255 1 1 24 GLN HE21 H -11.649 -1.884 6.911 1.00 . A A . 24 GLN HE21 1 1
6 8256 1 1 24 GLN HE22 H -12.074 -3.114 8.046 1.00 . A A . 24 GLN HE22 1 1
6 8257 1 1 24 GLN HG2 H -9.077 -0.711 8.048 1.00 . A A . 24 GLN HG2 1 1
6 8258 1 1 24 GLN HG3 H -9.619 -1.264 6.464 1.00 . A A . 24 GLN HG3 1 1
6 8259 1 1 24 GLN N N -7.813 -3.098 4.881 1.00 . A A . 24 GLN N 1 1
6 8260 1 1 24 GLN NE2 N -11.425 -2.506 7.633 1.00 . A A . 24 GLN NE2 1 1
6 8261 1 1 24 GLN O O -5.137 -2.987 5.791 1.00 . A A . 24 GLN O 1 1
6 8262 1 1 24 GLN OE1 O -9.804 -3.278 8.981 1.00 . A A . 24 GLN OE1 1 1
6 8263 1 1 25 VAL C C -3.240 -0.816 7.054 1.00 . A A . 25 VAL C 1 1
6 8264 1 1 25 VAL CA C -3.824 -0.549 5.669 1.00 . A A . 25 VAL CA 1 1
6 8265 1 1 25 VAL CB C -3.447 0.870 5.219 1.00 . A A . 25 VAL CB 1 1
6 8266 1 1 25 VAL CG1 C -1.942 1.085 5.306 1.00 . A A . 25 VAL CG1 1 1
6 8267 1 1 25 VAL CG2 C -3.951 1.136 3.809 1.00 . A A . 25 VAL CG2 1 1
6 8268 1 1 25 VAL H H -5.856 0.040 5.628 1.00 . A A . 25 VAL H 1 1
6 8269 1 1 25 VAL HA H -3.395 -1.241 4.970 1.00 . A A . 25 VAL HA 1 1
6 8270 1 1 25 VAL HB H -3.925 1.565 5.883 1.00 . A A . 25 VAL HB 1 1
6 8271 1 1 25 VAL HG11 H -1.683 1.412 6.302 1.00 . A A . 25 VAL HG11 1 1
6 8272 1 1 25 VAL HG12 H -1.645 1.836 4.590 1.00 . A A . 25 VAL HG12 1 1
6 8273 1 1 25 VAL HG13 H -1.434 0.158 5.087 1.00 . A A . 25 VAL HG13 1 1
6 8274 1 1 25 VAL HG21 H -4.801 0.501 3.605 1.00 . A A . 25 VAL HG21 1 1
6 8275 1 1 25 VAL HG22 H -3.166 0.922 3.099 1.00 . A A . 25 VAL HG22 1 1
6 8276 1 1 25 VAL HG23 H -4.246 2.171 3.720 1.00 . A A . 25 VAL HG23 1 1
6 8277 1 1 25 VAL N N -5.269 -0.744 5.668 1.00 . A A . 25 VAL N 1 1
6 8278 1 1 25 VAL O O -3.736 -0.302 8.057 1.00 . A A . 25 VAL O 1 1
6 8279 1 1 26 THR C C -0.286 -1.127 8.586 1.00 . A A . 26 THR C 1 1
6 8280 1 1 26 THR CA C -1.539 -1.967 8.362 1.00 . A A . 26 THR CA 1 1
6 8281 1 1 26 THR CB C -1.177 -3.453 8.384 1.00 . A A . 26 THR CB 1 1
6 8282 1 1 26 THR CG2 C -1.698 -4.178 9.606 1.00 . A A . 26 THR CG2 1 1
6 8283 1 1 26 THR H H -1.840 -2.006 6.268 1.00 . A A . 26 THR H 1 1
6 8284 1 1 26 THR HA H -2.240 -1.764 9.158 1.00 . A A . 26 THR HA 1 1
6 8285 1 1 26 THR HB H -0.102 -3.551 8.377 1.00 . A A . 26 THR HB 1 1
6 8286 1 1 26 THR HG1 H -1.237 -3.797 6.457 1.00 . A A . 26 THR HG1 1 1
6 8287 1 1 26 THR HG21 H -1.400 -5.215 9.563 1.00 . A A . 26 THR HG21 1 1
6 8288 1 1 26 THR HG22 H -2.776 -4.113 9.630 1.00 . A A . 26 THR HG22 1 1
6 8289 1 1 26 THR HG23 H -1.289 -3.722 10.496 1.00 . A A . 26 THR HG23 1 1
6 8290 1 1 26 THR N N -2.184 -1.623 7.100 1.00 . A A . 26 THR N 1 1
6 8291 1 1 26 THR O O -0.160 -0.445 9.602 1.00 . A A . 26 THR O 1 1
6 8292 1 1 26 THR OG1 O -1.692 -4.112 7.240 1.00 . A A . 26 THR OG1 1 1
6 8293 1 1 27 LYS C C 1.961 0.650 6.669 1.00 . A A . 27 LYS C 1 1
6 8294 1 1 27 LYS CA C 1.886 -0.435 7.737 1.00 . A A . 27 LYS CA 1 1
6 8295 1 1 27 LYS CB C 3.083 -1.377 7.610 1.00 . A A . 27 LYS CB 1 1
6 8296 1 1 27 LYS CD C 5.550 -0.987 7.867 1.00 . A A . 27 LYS CD 1 1
6 8297 1 1 27 LYS CE C 6.329 -2.284 8.001 1.00 . A A . 27 LYS CE 1 1
6 8298 1 1 27 LYS CG C 4.210 -1.066 8.579 1.00 . A A . 27 LYS CG 1 1
6 8299 1 1 27 LYS H H 0.486 -1.750 6.847 1.00 . A A . 27 LYS H 1 1
6 8300 1 1 27 LYS HA H 1.911 0.033 8.709 1.00 . A A . 27 LYS HA 1 1
6 8301 1 1 27 LYS HB2 H 2.749 -2.387 7.795 1.00 . A A . 27 LYS HB2 1 1
6 8302 1 1 27 LYS HB3 H 3.471 -1.314 6.605 1.00 . A A . 27 LYS HB3 1 1
6 8303 1 1 27 LYS HD2 H 5.379 -0.786 6.820 1.00 . A A . 27 LYS HD2 1 1
6 8304 1 1 27 LYS HD3 H 6.130 -0.185 8.300 1.00 . A A . 27 LYS HD3 1 1
6 8305 1 1 27 LYS HE2 H 5.784 -2.952 8.650 1.00 . A A . 27 LYS HE2 1 1
6 8306 1 1 27 LYS HE3 H 6.425 -2.734 7.023 1.00 . A A . 27 LYS HE3 1 1
6 8307 1 1 27 LYS HG2 H 4.010 -0.117 9.056 1.00 . A A . 27 LYS HG2 1 1
6 8308 1 1 27 LYS HG3 H 4.255 -1.844 9.325 1.00 . A A . 27 LYS HG3 1 1
6 8309 1 1 27 LYS HZ1 H 8.409 -2.462 7.934 1.00 . A A . 27 LYS HZ1 1 1
6 8310 1 1 27 LYS HZ2 H 7.768 -2.517 9.498 1.00 . A A . 27 LYS HZ2 1 1
6 8311 1 1 27 LYS HZ3 H 7.867 -1.042 8.675 1.00 . A A . 27 LYS HZ3 1 1
6 8312 1 1 27 LYS N N 0.641 -1.186 7.635 1.00 . A A . 27 LYS N 1 1
6 8313 1 1 27 LYS NZ N 7.688 -2.061 8.566 1.00 . A A . 27 LYS NZ 1 1
6 8314 1 1 27 LYS O O 1.572 0.432 5.521 1.00 . A A . 27 LYS O 1 1
6 8315 1 1 28 THR C C 3.966 3.585 6.253 1.00 . A A . 28 THR C 1 1
6 8316 1 1 28 THR CA C 2.592 2.937 6.129 1.00 . A A . 28 THR CA 1 1
6 8317 1 1 28 THR CB C 1.500 3.974 6.397 1.00 . A A . 28 THR CB 1 1
6 8318 1 1 28 THR CG2 C 1.435 5.060 5.344 1.00 . A A . 28 THR CG2 1 1
6 8319 1 1 28 THR H H 2.757 1.929 7.983 1.00 . A A . 28 THR H 1 1
6 8320 1 1 28 THR HA H 2.477 2.553 5.126 1.00 . A A . 28 THR HA 1 1
6 8321 1 1 28 THR HB H 1.694 4.450 7.347 1.00 . A A . 28 THR HB 1 1
6 8322 1 1 28 THR HG1 H -0.178 3.543 7.309 1.00 . A A . 28 THR HG1 1 1
6 8323 1 1 28 THR HG21 H 2.373 5.596 5.323 1.00 . A A . 28 THR HG21 1 1
6 8324 1 1 28 THR HG22 H 0.634 5.745 5.582 1.00 . A A . 28 THR HG22 1 1
6 8325 1 1 28 THR HG23 H 1.254 4.614 4.378 1.00 . A A . 28 THR HG23 1 1
6 8326 1 1 28 THR N N 2.462 1.818 7.054 1.00 . A A . 28 THR N 1 1
6 8327 1 1 28 THR O O 4.321 4.111 7.308 1.00 . A A . 28 THR O 1 1
6 8328 1 1 28 THR OG1 O 0.227 3.357 6.459 1.00 . A A . 28 THR OG1 1 1
6 8329 1 1 29 LEU C C 6.120 5.371 4.287 1.00 . A A . 29 LEU C 1 1
6 8330 1 1 29 LEU CA C 6.072 4.123 5.161 1.00 . A A . 29 LEU CA 1 1
6 8331 1 1 29 LEU CB C 7.093 3.102 4.665 1.00 . A A . 29 LEU CB 1 1
6 8332 1 1 29 LEU CD1 C 8.981 3.200 6.305 1.00 . A A . 29 LEU CD1 1 1
6 8333 1 1 29 LEU CD2 C 9.453 2.796 3.881 1.00 . A A . 29 LEU CD2 1 1
6 8334 1 1 29 LEU CG C 8.550 3.504 4.880 1.00 . A A . 29 LEU CG 1 1
6 8335 1 1 29 LEU H H 4.397 3.108 4.358 1.00 . A A . 29 LEU H 1 1
6 8336 1 1 29 LEU HA H 6.321 4.401 6.174 1.00 . A A . 29 LEU HA 1 1
6 8337 1 1 29 LEU HB2 H 6.917 2.168 5.178 1.00 . A A . 29 LEU HB2 1 1
6 8338 1 1 29 LEU HB3 H 6.934 2.949 3.607 1.00 . A A . 29 LEU HB3 1 1
6 8339 1 1 29 LEU HD11 H 8.707 2.187 6.557 1.00 . A A . 29 LEU HD11 1 1
6 8340 1 1 29 LEU HD12 H 8.489 3.884 6.983 1.00 . A A . 29 LEU HD12 1 1
6 8341 1 1 29 LEU HD13 H 10.051 3.316 6.391 1.00 . A A . 29 LEU HD13 1 1
6 8342 1 1 29 LEU HD21 H 9.003 2.834 2.900 1.00 . A A . 29 LEU HD21 1 1
6 8343 1 1 29 LEU HD22 H 9.579 1.766 4.179 1.00 . A A . 29 LEU HD22 1 1
6 8344 1 1 29 LEU HD23 H 10.415 3.284 3.856 1.00 . A A . 29 LEU HD23 1 1
6 8345 1 1 29 LEU HG H 8.646 4.568 4.724 1.00 . A A . 29 LEU HG 1 1
6 8346 1 1 29 LEU N N 4.736 3.542 5.170 1.00 . A A . 29 LEU N 1 1
6 8347 1 1 29 LEU O O 5.933 5.297 3.074 1.00 . A A . 29 LEU O 1 1
6 8348 1 1 30 ASP C C 7.697 8.563 4.614 1.00 . A A . 30 ASP C 1 1
6 8349 1 1 30 ASP CA C 6.456 7.782 4.195 1.00 . A A . 30 ASP CA 1 1
6 8350 1 1 30 ASP CB C 5.202 8.620 4.448 1.00 . A A . 30 ASP CB 1 1
6 8351 1 1 30 ASP CG C 4.346 8.066 5.571 1.00 . A A . 30 ASP CG 1 1
6 8352 1 1 30 ASP H H 6.523 6.505 5.883 1.00 . A A . 30 ASP H 1 1
6 8353 1 1 30 ASP HA H 6.525 7.559 3.139 1.00 . A A . 30 ASP HA 1 1
6 8354 1 1 30 ASP HB2 H 5.496 9.626 4.710 1.00 . A A . 30 ASP HB2 1 1
6 8355 1 1 30 ASP HB3 H 4.607 8.647 3.548 1.00 . A A . 30 ASP HB3 1 1
6 8356 1 1 30 ASP N N 6.377 6.514 4.914 1.00 . A A . 30 ASP N 1 1
6 8357 1 1 30 ASP O O 7.730 9.160 5.690 1.00 . A A . 30 ASP O 1 1
6 8358 1 1 30 ASP OD1 O 4.832 8.022 6.721 1.00 . A A . 30 ASP OD1 1 1
6 8359 1 1 30 ASP OD2 O 3.191 7.677 5.301 1.00 . A A . 30 ASP OD2 1 1
6 8360 1 1 31 VAL C C 10.550 9.876 2.800 1.00 . A A . 31 VAL C 1 1
6 8361 1 1 31 VAL CA C 9.969 9.233 4.063 1.00 . A A . 31 VAL CA 1 1
6 8362 1 1 31 VAL CB C 11.007 8.292 4.710 1.00 . A A . 31 VAL CB 1 1
6 8363 1 1 31 VAL CG1 C 11.303 7.098 3.812 1.00 . A A . 31 VAL CG1 1 1
6 8364 1 1 31 VAL CG2 C 12.277 9.055 5.049 1.00 . A A . 31 VAL CG2 1 1
6 8365 1 1 31 VAL H H 8.637 8.039 2.927 1.00 . A A . 31 VAL H 1 1
6 8366 1 1 31 VAL HA H 9.748 10.015 4.774 1.00 . A A . 31 VAL HA 1 1
6 8367 1 1 31 VAL HB H 10.589 7.917 5.632 1.00 . A A . 31 VAL HB 1 1
6 8368 1 1 31 VAL HG11 H 12.354 6.857 3.867 1.00 . A A . 31 VAL HG11 1 1
6 8369 1 1 31 VAL HG12 H 11.043 7.341 2.792 1.00 . A A . 31 VAL HG12 1 1
6 8370 1 1 31 VAL HG13 H 10.722 6.249 4.139 1.00 . A A . 31 VAL HG13 1 1
6 8371 1 1 31 VAL HG21 H 12.701 8.662 5.962 1.00 . A A . 31 VAL HG21 1 1
6 8372 1 1 31 VAL HG22 H 12.039 10.100 5.183 1.00 . A A . 31 VAL HG22 1 1
6 8373 1 1 31 VAL HG23 H 12.989 8.947 4.245 1.00 . A A . 31 VAL HG23 1 1
6 8374 1 1 31 VAL N N 8.724 8.530 3.772 1.00 . A A . 31 VAL N 1 1
6 8375 1 1 31 VAL O O 11.529 9.393 2.228 1.00 . A A . 31 VAL O 1 1
6 8376 1 1 32 ARG C C 11.866 12.058 1.295 1.00 . A A . 32 ARG C 1 1
6 8377 1 1 32 ARG CA C 10.389 11.692 1.185 1.00 . A A . 32 ARG CA 1 1
6 8378 1 1 32 ARG CB C 9.549 12.953 0.974 1.00 . A A . 32 ARG CB 1 1
6 8379 1 1 32 ARG CD C 7.128 13.625 0.979 1.00 . A A . 32 ARG CD 1 1
6 8380 1 1 32 ARG CG C 8.165 12.674 0.408 1.00 . A A . 32 ARG CG 1 1
6 8381 1 1 32 ARG CZ C 6.628 15.906 0.199 1.00 . A A . 32 ARG CZ 1 1
6 8382 1 1 32 ARG H H 9.164 11.314 2.870 1.00 . A A . 32 ARG H 1 1
6 8383 1 1 32 ARG HA H 10.260 11.041 0.338 1.00 . A A . 32 ARG HA 1 1
6 8384 1 1 32 ARG HB2 H 9.431 13.456 1.922 1.00 . A A . 32 ARG HB2 1 1
6 8385 1 1 32 ARG HB3 H 10.069 13.608 0.291 1.00 . A A . 32 ARG HB3 1 1
6 8386 1 1 32 ARG HD2 H 6.281 13.049 1.325 1.00 . A A . 32 ARG HD2 1 1
6 8387 1 1 32 ARG HD3 H 7.564 14.157 1.811 1.00 . A A . 32 ARG HD3 1 1
6 8388 1 1 32 ARG HE H 6.375 14.248 -0.882 1.00 . A A . 32 ARG HE 1 1
6 8389 1 1 32 ARG HG2 H 8.197 12.792 -0.666 1.00 . A A . 32 ARG HG2 1 1
6 8390 1 1 32 ARG HG3 H 7.885 11.660 0.653 1.00 . A A . 32 ARG HG3 1 1
6 8391 1 1 32 ARG HH11 H 7.344 15.797 2.087 1.00 . A A . 32 ARG HH11 1 1
6 8392 1 1 32 ARG HH12 H 6.986 17.394 1.520 1.00 . A A . 32 ARG HH12 1 1
6 8393 1 1 32 ARG HH21 H 5.903 16.346 -1.635 1.00 . A A . 32 ARG HH21 1 1
6 8394 1 1 32 ARG HH22 H 6.167 17.706 -0.597 1.00 . A A . 32 ARG HH22 1 1
6 8395 1 1 32 ARG N N 9.938 10.976 2.373 1.00 . A A . 32 ARG N 1 1
6 8396 1 1 32 ARG NE N 6.668 14.594 -0.013 1.00 . A A . 32 ARG NE 1 1
6 8397 1 1 32 ARG NH1 N 7.018 16.407 1.364 1.00 . A A . 32 ARG NH1 1 1
6 8398 1 1 32 ARG NH2 N 6.197 16.719 -0.756 1.00 . A A . 32 ARG NH2 1 1
6 8399 1 1 32 ARG O O 12.738 11.311 0.850 1.00 . A A . 32 ARG O 1 1
6 8400 1 1 33 GLY C C 14.259 12.833 3.087 1.00 . A A . 33 GLY C 1 1
6 8401 1 1 33 GLY CA C 13.506 13.657 2.062 1.00 . A A . 33 GLY CA 1 1
6 8402 1 1 33 GLY H H 11.398 13.757 2.226 1.00 . A A . 33 GLY H 1 1
6 8403 1 1 33 GLY HA2 H 14.017 13.587 1.113 1.00 . A A . 33 GLY HA2 1 1
6 8404 1 1 33 GLY HA3 H 13.499 14.689 2.381 1.00 . A A . 33 GLY HA3 1 1
6 8405 1 1 33 GLY N N 12.136 13.210 1.893 1.00 . A A . 33 GLY N 1 1
6 8406 1 1 33 GLY O O 14.129 13.056 4.290 1.00 . A A . 33 GLY O 1 1
6 8407 1 1 34 GLU C C 17.242 11.516 3.659 1.00 . A A . 34 GLU C 1 1
6 8408 1 1 34 GLU CA C 15.815 11.005 3.490 1.00 . A A . 34 GLU CA 1 1
6 8409 1 1 34 GLU CB C 15.832 9.575 2.942 1.00 . A A . 34 GLU CB 1 1
6 8410 1 1 34 GLU CD C 16.914 7.918 1.369 1.00 . A A . 34 GLU CD 1 1
6 8411 1 1 34 GLU CG C 16.819 9.368 1.802 1.00 . A A . 34 GLU CG 1 1
6 8412 1 1 34 GLU H H 15.103 11.742 1.639 1.00 . A A . 34 GLU H 1 1
6 8413 1 1 34 GLU HA H 15.332 11.004 4.456 1.00 . A A . 34 GLU HA 1 1
6 8414 1 1 34 GLU HB2 H 16.093 8.898 3.741 1.00 . A A . 34 GLU HB2 1 1
6 8415 1 1 34 GLU HB3 H 14.844 9.329 2.582 1.00 . A A . 34 GLU HB3 1 1
6 8416 1 1 34 GLU HG2 H 16.502 9.960 0.956 1.00 . A A . 34 GLU HG2 1 1
6 8417 1 1 34 GLU HG3 H 17.796 9.695 2.126 1.00 . A A . 34 GLU HG3 1 1
6 8418 1 1 34 GLU N N 15.046 11.874 2.608 1.00 . A A . 34 GLU N 1 1
6 8419 1 1 34 GLU O O 17.720 12.331 2.868 1.00 . A A . 34 GLU O 1 1
6 8420 1 1 34 GLU OE1 O 15.894 7.370 0.898 1.00 . A A . 34 GLU OE1 1 1
6 8421 1 1 34 GLU OE2 O 18.007 7.329 1.502 1.00 . A A . 34 GLU OE2 1 1
6 8422 1 1 35 VAL C C 20.162 10.205 5.276 1.00 . A A . 35 VAL C 1 1
6 8423 1 1 35 VAL CA C 19.298 11.421 4.963 1.00 . A A . 35 VAL CA 1 1
6 8424 1 1 35 VAL CB C 19.392 12.431 6.119 1.00 . A A . 35 VAL CB 1 1
6 8425 1 1 35 VAL CG1 C 20.003 13.737 5.635 1.00 . A A . 35 VAL CG1 1 1
6 8426 1 1 35 VAL CG2 C 18.026 12.672 6.734 1.00 . A A . 35 VAL CG2 1 1
6 8427 1 1 35 VAL H H 17.484 10.376 5.281 1.00 . A A . 35 VAL H 1 1
6 8428 1 1 35 VAL HA H 19.681 11.897 4.091 1.00 . A A . 35 VAL HA 1 1
6 8429 1 1 35 VAL HB H 20.038 12.019 6.873 1.00 . A A . 35 VAL HB 1 1
6 8430 1 1 35 VAL HG11 H 20.852 13.989 6.253 1.00 . A A . 35 VAL HG11 1 1
6 8431 1 1 35 VAL HG12 H 19.267 14.525 5.697 1.00 . A A . 35 VAL HG12 1 1
6 8432 1 1 35 VAL HG13 H 20.325 13.626 4.610 1.00 . A A . 35 VAL HG13 1 1
6 8433 1 1 35 VAL HG21 H 17.839 11.933 7.497 1.00 . A A . 35 VAL HG21 1 1
6 8434 1 1 35 VAL HG22 H 17.271 12.595 5.965 1.00 . A A . 35 VAL HG22 1 1
6 8435 1 1 35 VAL HG23 H 17.996 13.659 7.172 1.00 . A A . 35 VAL HG23 1 1
6 8436 1 1 35 VAL N N 17.920 11.026 4.691 1.00 . A A . 35 VAL N 1 1
6 8437 1 1 35 VAL O O 20.731 9.586 4.377 1.00 . A A . 35 VAL O 1 1
6 8438 1 1 36 CYS C C 20.458 7.424 6.410 1.00 . A A . 36 CYS C 1 1
6 8439 1 1 36 CYS CA C 21.023 8.717 6.997 1.00 . A A . 36 CYS CA 1 1
6 8440 1 1 36 CYS CB C 21.026 8.641 8.526 1.00 . A A . 36 CYS CB 1 1
6 8441 1 1 36 CYS H H 19.761 10.401 7.212 1.00 . A A . 36 CYS H 1 1
6 8442 1 1 36 CYS HA H 22.036 8.847 6.646 1.00 . A A . 36 CYS HA 1 1
6 8443 1 1 36 CYS HB2 H 21.230 7.623 8.827 1.00 . A A . 36 CYS HB2 1 1
6 8444 1 1 36 CYS HB3 H 21.800 9.287 8.909 1.00 . A A . 36 CYS HB3 1 1
6 8445 1 1 36 CYS HG H 19.551 10.052 9.573 1.00 . A A . 36 CYS HG 1 1
6 8446 1 1 36 CYS N N 20.244 9.867 6.553 1.00 . A A . 36 CYS N 1 1
6 8447 1 1 36 CYS O O 19.289 7.371 6.030 1.00 . A A . 36 CYS O 1 1
6 8448 1 1 36 CYS SG S 19.466 9.138 9.293 1.00 . A A . 36 CYS SG 1 1
6 8449 1 1 37 PRO C C 19.952 4.286 6.731 1.00 . A A . 37 PRO C 1 1
6 8450 1 1 37 PRO CA C 20.854 5.069 5.777 1.00 . A A . 37 PRO CA 1 1
6 8451 1 1 37 PRO CB C 22.173 4.309 5.554 1.00 . A A . 37 PRO CB 1 1
6 8452 1 1 37 PRO CD C 22.687 6.325 6.741 1.00 . A A . 37 PRO CD 1 1
6 8453 1 1 37 PRO CG C 23.266 5.294 5.820 1.00 . A A . 37 PRO CG 1 1
6 8454 1 1 37 PRO HA H 20.347 5.196 4.832 1.00 . A A . 37 PRO HA 1 1
6 8455 1 1 37 PRO HB2 H 22.225 3.473 6.236 1.00 . A A . 37 PRO HB2 1 1
6 8456 1 1 37 PRO HB3 H 22.210 3.947 4.537 1.00 . A A . 37 PRO HB3 1 1
6 8457 1 1 37 PRO HD2 H 22.786 6.015 7.770 1.00 . A A . 37 PRO HD2 1 1
6 8458 1 1 37 PRO HD3 H 23.160 7.285 6.583 1.00 . A A . 37 PRO HD3 1 1
6 8459 1 1 37 PRO HG2 H 24.100 4.797 6.292 1.00 . A A . 37 PRO HG2 1 1
6 8460 1 1 37 PRO HG3 H 23.578 5.753 4.892 1.00 . A A . 37 PRO HG3 1 1
6 8461 1 1 37 PRO N N 21.278 6.357 6.332 1.00 . A A . 37 PRO N 1 1
6 8462 1 1 37 PRO O O 19.701 3.098 6.526 1.00 . A A . 37 PRO O 1 1
6 8463 1 1 38 VAL C C 17.298 3.816 8.123 1.00 . A A . 38 VAL C 1 1
6 8464 1 1 38 VAL CA C 18.601 4.315 8.759 1.00 . A A . 38 VAL CA 1 1
6 8465 1 1 38 VAL CB C 18.274 5.259 9.934 1.00 . A A . 38 VAL CB 1 1
6 8466 1 1 38 VAL CG1 C 17.441 4.541 10.985 1.00 . A A . 38 VAL CG1 1 1
6 8467 1 1 38 VAL CG2 C 19.552 5.813 10.544 1.00 . A A . 38 VAL CG2 1 1
6 8468 1 1 38 VAL H H 19.704 5.901 7.888 1.00 . A A . 38 VAL H 1 1
6 8469 1 1 38 VAL HA H 19.135 3.465 9.157 1.00 . A A . 38 VAL HA 1 1
6 8470 1 1 38 VAL HB H 17.696 6.088 9.553 1.00 . A A . 38 VAL HB 1 1
6 8471 1 1 38 VAL HG11 H 16.624 5.177 11.295 1.00 . A A . 38 VAL HG11 1 1
6 8472 1 1 38 VAL HG12 H 18.059 4.309 11.839 1.00 . A A . 38 VAL HG12 1 1
6 8473 1 1 38 VAL HG13 H 17.046 3.627 10.568 1.00 . A A . 38 VAL HG13 1 1
6 8474 1 1 38 VAL HG21 H 20.394 5.219 10.219 1.00 . A A . 38 VAL HG21 1 1
6 8475 1 1 38 VAL HG22 H 19.483 5.778 11.621 1.00 . A A . 38 VAL HG22 1 1
6 8476 1 1 38 VAL HG23 H 19.690 6.837 10.226 1.00 . A A . 38 VAL HG23 1 1
6 8477 1 1 38 VAL N N 19.467 4.957 7.774 1.00 . A A . 38 VAL N 1 1
6 8478 1 1 38 VAL O O 16.953 2.642 8.260 1.00 . A A . 38 VAL O 1 1
6 8479 1 1 39 PRO C C 15.510 3.227 5.701 1.00 . A A . 39 PRO C 1 1
6 8480 1 1 39 PRO CA C 15.293 4.298 6.764 1.00 . A A . 39 PRO CA 1 1
6 8481 1 1 39 PRO CB C 14.789 5.595 6.122 1.00 . A A . 39 PRO CB 1 1
6 8482 1 1 39 PRO CD C 16.859 6.113 7.180 1.00 . A A . 39 PRO CD 1 1
6 8483 1 1 39 PRO CG C 15.997 6.456 6.001 1.00 . A A . 39 PRO CG 1 1
6 8484 1 1 39 PRO HA H 14.568 3.946 7.484 1.00 . A A . 39 PRO HA 1 1
6 8485 1 1 39 PRO HB2 H 14.360 5.377 5.155 1.00 . A A . 39 PRO HB2 1 1
6 8486 1 1 39 PRO HB3 H 14.043 6.048 6.758 1.00 . A A . 39 PRO HB3 1 1
6 8487 1 1 39 PRO HD2 H 17.903 6.245 6.937 1.00 . A A . 39 PRO HD2 1 1
6 8488 1 1 39 PRO HD3 H 16.589 6.715 8.035 1.00 . A A . 39 PRO HD3 1 1
6 8489 1 1 39 PRO HG2 H 16.516 6.236 5.080 1.00 . A A . 39 PRO HG2 1 1
6 8490 1 1 39 PRO HG3 H 15.712 7.497 6.034 1.00 . A A . 39 PRO HG3 1 1
6 8491 1 1 39 PRO N N 16.549 4.692 7.416 1.00 . A A . 39 PRO N 1 1
6 8492 1 1 39 PRO O O 14.598 2.467 5.374 1.00 . A A . 39 PRO O 1 1
6 8493 1 1 40 ASP C C 16.943 0.771 4.713 1.00 . A A . 40 ASP C 1 1
6 8494 1 1 40 ASP CA C 17.072 2.182 4.152 1.00 . A A . 40 ASP CA 1 1
6 8495 1 1 40 ASP CB C 18.497 2.413 3.645 1.00 . A A . 40 ASP CB 1 1
6 8496 1 1 40 ASP CG C 18.528 2.924 2.218 1.00 . A A . 40 ASP CG 1 1
6 8497 1 1 40 ASP H H 17.415 3.798 5.476 1.00 . A A . 40 ASP H 1 1
6 8498 1 1 40 ASP HA H 16.380 2.296 3.331 1.00 . A A . 40 ASP HA 1 1
6 8499 1 1 40 ASP HB2 H 18.984 3.140 4.277 1.00 . A A . 40 ASP HB2 1 1
6 8500 1 1 40 ASP HB3 H 19.042 1.482 3.686 1.00 . A A . 40 ASP HB3 1 1
6 8501 1 1 40 ASP N N 16.728 3.170 5.168 1.00 . A A . 40 ASP N 1 1
6 8502 1 1 40 ASP O O 16.352 -0.106 4.085 1.00 . A A . 40 ASP O 1 1
6 8503 1 1 40 ASP OD1 O 17.802 2.363 1.370 1.00 . A A . 40 ASP OD1 1 1
6 8504 1 1 40 ASP OD2 O 19.280 3.884 1.947 1.00 . A A . 40 ASP OD2 1 1
6 8505 1 1 41 VAL C C 16.002 -1.043 7.012 1.00 . A A . 41 VAL C 1 1
6 8506 1 1 41 VAL CA C 17.427 -0.737 6.561 1.00 . A A . 41 VAL CA 1 1
6 8507 1 1 41 VAL CB C 18.368 -0.804 7.780 1.00 . A A . 41 VAL CB 1 1
6 8508 1 1 41 VAL CG1 C 18.572 -2.246 8.217 1.00 . A A . 41 VAL CG1 1 1
6 8509 1 1 41 VAL CG2 C 19.701 -0.141 7.466 1.00 . A A . 41 VAL CG2 1 1
6 8510 1 1 41 VAL H H 17.945 1.307 6.360 1.00 . A A . 41 VAL H 1 1
6 8511 1 1 41 VAL HA H 17.741 -1.486 5.849 1.00 . A A . 41 VAL HA 1 1
6 8512 1 1 41 VAL HB H 17.907 -0.266 8.594 1.00 . A A . 41 VAL HB 1 1
6 8513 1 1 41 VAL HG11 H 18.013 -2.903 7.567 1.00 . A A . 41 VAL HG11 1 1
6 8514 1 1 41 VAL HG12 H 18.229 -2.367 9.234 1.00 . A A . 41 VAL HG12 1 1
6 8515 1 1 41 VAL HG13 H 19.622 -2.493 8.161 1.00 . A A . 41 VAL HG13 1 1
6 8516 1 1 41 VAL HG21 H 20.454 -0.506 8.149 1.00 . A A . 41 VAL HG21 1 1
6 8517 1 1 41 VAL HG22 H 19.605 0.929 7.574 1.00 . A A . 41 VAL HG22 1 1
6 8518 1 1 41 VAL HG23 H 19.991 -0.376 6.453 1.00 . A A . 41 VAL HG23 1 1
6 8519 1 1 41 VAL N N 17.492 0.565 5.905 1.00 . A A . 41 VAL N 1 1
6 8520 1 1 41 VAL O O 15.619 -2.206 7.147 1.00 . A A . 41 VAL O 1 1
6 8521 1 1 42 GLU C C 13.003 -0.833 6.591 1.00 . A A . 42 GLU C 1 1
6 8522 1 1 42 GLU CA C 13.835 -0.141 7.667 1.00 . A A . 42 GLU CA 1 1
6 8523 1 1 42 GLU CB C 13.233 1.225 8.000 1.00 . A A . 42 GLU CB 1 1
6 8524 1 1 42 GLU CD C 11.436 2.281 9.429 1.00 . A A . 42 GLU CD 1 1
6 8525 1 1 42 GLU CG C 11.790 1.157 8.474 1.00 . A A . 42 GLU CG 1 1
6 8526 1 1 42 GLU H H 15.584 0.910 7.107 1.00 . A A . 42 GLU H 1 1
6 8527 1 1 42 GLU HA H 13.831 -0.755 8.556 1.00 . A A . 42 GLU HA 1 1
6 8528 1 1 42 GLU HB2 H 13.824 1.686 8.778 1.00 . A A . 42 GLU HB2 1 1
6 8529 1 1 42 GLU HB3 H 13.271 1.847 7.117 1.00 . A A . 42 GLU HB3 1 1
6 8530 1 1 42 GLU HG2 H 11.139 1.218 7.615 1.00 . A A . 42 GLU HG2 1 1
6 8531 1 1 42 GLU HG3 H 11.634 0.215 8.978 1.00 . A A . 42 GLU HG3 1 1
6 8532 1 1 42 GLU N N 15.220 0.009 7.235 1.00 . A A . 42 GLU N 1 1
6 8533 1 1 42 GLU O O 12.369 -1.858 6.847 1.00 . A A . 42 GLU O 1 1
6 8534 1 1 42 GLU OE1 O 11.818 2.195 10.615 1.00 . A A . 42 GLU OE1 1 1
6 8535 1 1 42 GLU OE2 O 10.775 3.245 8.991 1.00 . A A . 42 GLU OE2 1 1
6 8536 1 1 43 THR C C 12.776 -2.233 3.934 1.00 . A A . 43 THR C 1 1
6 8537 1 1 43 THR CA C 12.261 -0.840 4.273 1.00 . A A . 43 THR CA 1 1
6 8538 1 1 43 THR CB C 12.348 0.068 3.045 1.00 . A A . 43 THR CB 1 1
6 8539 1 1 43 THR CG2 C 13.718 0.090 2.402 1.00 . A A . 43 THR CG2 1 1
6 8540 1 1 43 THR H H 13.538 0.544 5.241 1.00 . A A . 43 THR H 1 1
6 8541 1 1 43 THR HA H 11.228 -0.917 4.579 1.00 . A A . 43 THR HA 1 1
6 8542 1 1 43 THR HB H 12.110 1.078 3.341 1.00 . A A . 43 THR HB 1 1
6 8543 1 1 43 THR HG1 H 10.676 -0.781 2.479 1.00 . A A . 43 THR HG1 1 1
6 8544 1 1 43 THR HG21 H 13.664 -0.361 1.421 1.00 . A A . 43 THR HG21 1 1
6 8545 1 1 43 THR HG22 H 14.413 -0.465 3.014 1.00 . A A . 43 THR HG22 1 1
6 8546 1 1 43 THR HG23 H 14.056 1.111 2.309 1.00 . A A . 43 THR HG23 1 1
6 8547 1 1 43 THR N N 13.012 -0.270 5.385 1.00 . A A . 43 THR N 1 1
6 8548 1 1 43 THR O O 12.036 -3.069 3.414 1.00 . A A . 43 THR O 1 1
6 8549 1 1 43 THR OG1 O 11.415 -0.337 2.057 1.00 . A A . 43 THR OG1 1 1
6 8550 1 1 44 LYS C C 13.893 -4.871 4.728 1.00 . A A . 44 LYS C 1 1
6 8551 1 1 44 LYS CA C 14.654 -3.779 3.988 1.00 . A A . 44 LYS CA 1 1
6 8552 1 1 44 LYS CB C 16.122 -3.778 4.422 1.00 . A A . 44 LYS CB 1 1
6 8553 1 1 44 LYS CD C 17.749 -4.126 2.539 1.00 . A A . 44 LYS CD 1 1
6 8554 1 1 44 LYS CE C 19.215 -4.273 2.909 1.00 . A A . 44 LYS CE 1 1
6 8555 1 1 44 LYS CG C 17.050 -3.107 3.424 1.00 . A A . 44 LYS CG 1 1
6 8556 1 1 44 LYS H H 14.582 -1.775 4.663 1.00 . A A . 44 LYS H 1 1
6 8557 1 1 44 LYS HA H 14.599 -3.972 2.926 1.00 . A A . 44 LYS HA 1 1
6 8558 1 1 44 LYS HB2 H 16.206 -3.259 5.365 1.00 . A A . 44 LYS HB2 1 1
6 8559 1 1 44 LYS HB3 H 16.447 -4.800 4.553 1.00 . A A . 44 LYS HB3 1 1
6 8560 1 1 44 LYS HD2 H 17.261 -5.082 2.655 1.00 . A A . 44 LYS HD2 1 1
6 8561 1 1 44 LYS HD3 H 17.677 -3.805 1.510 1.00 . A A . 44 LYS HD3 1 1
6 8562 1 1 44 LYS HE2 H 19.591 -3.313 3.228 1.00 . A A . 44 LYS HE2 1 1
6 8563 1 1 44 LYS HE3 H 19.300 -4.981 3.720 1.00 . A A . 44 LYS HE3 1 1
6 8564 1 1 44 LYS HG2 H 16.472 -2.439 2.802 1.00 . A A . 44 LYS HG2 1 1
6 8565 1 1 44 LYS HG3 H 17.796 -2.542 3.966 1.00 . A A . 44 LYS HG3 1 1
6 8566 1 1 44 LYS HZ1 H 20.612 -5.567 2.048 1.00 . A A . 44 LYS HZ1 1 1
6 8567 1 1 44 LYS HZ2 H 20.661 -3.995 1.425 1.00 . A A . 44 LYS HZ2 1 1
6 8568 1 1 44 LYS HZ3 H 19.411 -5.044 0.977 1.00 . A A . 44 LYS HZ3 1 1
6 8569 1 1 44 LYS N N 14.046 -2.479 4.240 1.00 . A A . 44 LYS N 1 1
6 8570 1 1 44 LYS NZ N 20.032 -4.753 1.760 1.00 . A A . 44 LYS NZ 1 1
6 8571 1 1 44 LYS O O 13.611 -5.932 4.172 1.00 . A A . 44 LYS O 1 1
6 8572 1 1 45 ARG C C 11.402 -5.764 6.212 1.00 . A A . 45 ARG C 1 1
6 8573 1 1 45 ARG CA C 12.792 -5.542 6.790 1.00 . A A . 45 ARG CA 1 1
6 8574 1 1 45 ARG CB C 12.687 -5.056 8.227 1.00 . A A . 45 ARG CB 1 1
6 8575 1 1 45 ARG CD C 13.232 -6.955 9.778 1.00 . A A . 45 ARG CD 1 1
6 8576 1 1 45 ARG CG C 12.129 -6.112 9.161 1.00 . A A . 45 ARG CG 1 1
6 8577 1 1 45 ARG CZ C 14.710 -6.297 11.632 1.00 . A A . 45 ARG CZ 1 1
6 8578 1 1 45 ARG H H 13.789 -3.726 6.368 1.00 . A A . 45 ARG H 1 1
6 8579 1 1 45 ARG HA H 13.322 -6.479 6.785 1.00 . A A . 45 ARG HA 1 1
6 8580 1 1 45 ARG HB2 H 13.670 -4.776 8.571 1.00 . A A . 45 ARG HB2 1 1
6 8581 1 1 45 ARG HB3 H 12.040 -4.193 8.260 1.00 . A A . 45 ARG HB3 1 1
6 8582 1 1 45 ARG HD2 H 12.932 -7.994 9.745 1.00 . A A . 45 ARG HD2 1 1
6 8583 1 1 45 ARG HD3 H 14.135 -6.824 9.199 1.00 . A A . 45 ARG HD3 1 1
6 8584 1 1 45 ARG HE H 12.734 -6.532 11.775 1.00 . A A . 45 ARG HE 1 1
6 8585 1 1 45 ARG HG2 H 11.571 -5.630 9.949 1.00 . A A . 45 ARG HG2 1 1
6 8586 1 1 45 ARG HG3 H 11.477 -6.758 8.594 1.00 . A A . 45 ARG HG3 1 1
6 8587 1 1 45 ARG HH11 H 15.651 -6.603 9.869 1.00 . A A . 45 ARG HH11 1 1
6 8588 1 1 45 ARG HH12 H 16.675 -6.140 11.186 1.00 . A A . 45 ARG HH12 1 1
6 8589 1 1 45 ARG HH21 H 14.076 -5.921 13.514 1.00 . A A . 45 ARG HH21 1 1
6 8590 1 1 45 ARG HH22 H 15.780 -5.751 13.257 1.00 . A A . 45 ARG HH22 1 1
6 8591 1 1 45 ARG N N 13.543 -4.593 5.981 1.00 . A A . 45 ARG N 1 1
6 8592 1 1 45 ARG NE N 13.498 -6.580 11.163 1.00 . A A . 45 ARG NE 1 1
6 8593 1 1 45 ARG NH1 N 15.766 -6.351 10.830 1.00 . A A . 45 ARG NH1 1 1
6 8594 1 1 45 ARG NH2 N 14.869 -5.963 12.905 1.00 . A A . 45 ARG NH2 1 1
6 8595 1 1 45 ARG O O 10.902 -6.886 6.202 1.00 . A A . 45 ARG O 1 1
6 8596 1 1 46 ALA C C 9.458 -5.780 3.978 1.00 . A A . 46 ALA C 1 1
6 8597 1 1 46 ALA CA C 9.453 -4.791 5.137 1.00 . A A . 46 ALA CA 1 1
6 8598 1 1 46 ALA CB C 8.975 -3.425 4.670 1.00 . A A . 46 ALA CB 1 1
6 8599 1 1 46 ALA H H 11.232 -3.821 5.758 1.00 . A A . 46 ALA H 1 1
6 8600 1 1 46 ALA HA H 8.773 -5.144 5.898 1.00 . A A . 46 ALA HA 1 1
6 8601 1 1 46 ALA HB1 H 9.827 -2.783 4.504 1.00 . A A . 46 ALA HB1 1 1
6 8602 1 1 46 ALA HB2 H 8.338 -2.990 5.426 1.00 . A A . 46 ALA HB2 1 1
6 8603 1 1 46 ALA HB3 H 8.420 -3.533 3.750 1.00 . A A . 46 ALA HB3 1 1
6 8604 1 1 46 ALA N N 10.781 -4.692 5.730 1.00 . A A . 46 ALA N 1 1
6 8605 1 1 46 ALA O O 8.459 -6.448 3.711 1.00 . A A . 46 ALA O 1 1
6 8606 1 1 47 LEU C C 10.963 -8.212 2.623 1.00 . A A . 47 LEU C 1 1
6 8607 1 1 47 LEU CA C 10.753 -6.772 2.164 1.00 . A A . 47 LEU CA 1 1
6 8608 1 1 47 LEU CB C 11.938 -6.335 1.303 1.00 . A A . 47 LEU CB 1 1
6 8609 1 1 47 LEU CD1 C 10.665 -4.222 0.773 1.00 . A A . 47 LEU CD1 1 1
6 8610 1 1 47 LEU CD2 C 12.936 -4.601 -0.202 1.00 . A A . 47 LEU CD2 1 1
6 8611 1 1 47 LEU CG C 11.643 -5.264 0.248 1.00 . A A . 47 LEU CG 1 1
6 8612 1 1 47 LEU H H 11.353 -5.304 3.563 1.00 . A A . 47 LEU H 1 1
6 8613 1 1 47 LEU HA H 9.857 -6.725 1.569 1.00 . A A . 47 LEU HA 1 1
6 8614 1 1 47 LEU HB2 H 12.715 -5.964 1.956 1.00 . A A . 47 LEU HB2 1 1
6 8615 1 1 47 LEU HB3 H 12.308 -7.207 0.793 1.00 . A A . 47 LEU HB3 1 1
6 8616 1 1 47 LEU HD11 H 10.966 -3.912 1.763 1.00 . A A . 47 LEU HD11 1 1
6 8617 1 1 47 LEU HD12 H 9.673 -4.649 0.816 1.00 . A A . 47 LEU HD12 1 1
6 8618 1 1 47 LEU HD13 H 10.660 -3.367 0.113 1.00 . A A . 47 LEU HD13 1 1
6 8619 1 1 47 LEU HD21 H 13.619 -4.540 0.632 1.00 . A A . 47 LEU HD21 1 1
6 8620 1 1 47 LEU HD22 H 12.723 -3.606 -0.566 1.00 . A A . 47 LEU HD22 1 1
6 8621 1 1 47 LEU HD23 H 13.384 -5.184 -0.993 1.00 . A A . 47 LEU HD23 1 1
6 8622 1 1 47 LEU HG H 11.197 -5.739 -0.611 1.00 . A A . 47 LEU HG 1 1
6 8623 1 1 47 LEU N N 10.595 -5.868 3.297 1.00 . A A . 47 LEU N 1 1
6 8624 1 1 47 LEU O O 10.299 -9.130 2.144 1.00 . A A . 47 LEU O 1 1
6 8625 1 1 48 GLN C C 11.324 -10.218 5.098 1.00 . A A . 48 GLN C 1 1
6 8626 1 1 48 GLN CA C 12.270 -9.738 4.003 1.00 . A A . 48 GLN CA 1 1
6 8627 1 1 48 GLN CB C 13.707 -9.749 4.519 1.00 . A A . 48 GLN CB 1 1
6 8628 1 1 48 GLN CD C 16.132 -9.987 3.857 1.00 . A A . 48 GLN CD 1 1
6 8629 1 1 48 GLN CG C 14.694 -10.339 3.530 1.00 . A A . 48 GLN CG 1 1
6 8630 1 1 48 GLN H H 12.438 -7.635 3.842 1.00 . A A . 48 GLN H 1 1
6 8631 1 1 48 GLN HA H 12.196 -10.416 3.166 1.00 . A A . 48 GLN HA 1 1
6 8632 1 1 48 GLN HB2 H 14.008 -8.734 4.737 1.00 . A A . 48 GLN HB2 1 1
6 8633 1 1 48 GLN HB3 H 13.748 -10.331 5.429 1.00 . A A . 48 GLN HB3 1 1
6 8634 1 1 48 GLN HE21 H 16.401 -9.275 2.020 1.00 . A A . 48 GLN HE21 1 1
6 8635 1 1 48 GLN HE22 H 17.773 -9.191 3.066 1.00 . A A . 48 GLN HE22 1 1
6 8636 1 1 48 GLN HG2 H 14.589 -11.413 3.537 1.00 . A A . 48 GLN HG2 1 1
6 8637 1 1 48 GLN HG3 H 14.461 -9.961 2.544 1.00 . A A . 48 GLN HG3 1 1
6 8638 1 1 48 GLN N N 11.924 -8.405 3.521 1.00 . A A . 48 GLN N 1 1
6 8639 1 1 48 GLN NE2 N 16.840 -9.428 2.883 1.00 . A A . 48 GLN NE2 1 1
6 8640 1 1 48 GLN O O 11.444 -11.347 5.576 1.00 . A A . 48 GLN O 1 1
6 8641 1 1 48 GLN OE1 O 16.601 -10.216 4.971 1.00 . A A . 48 GLN OE1 1 1
6 8642 1 1 49 ASN C C 8.023 -9.312 6.155 1.00 . A A . 49 ASN C 1 1
6 8643 1 1 49 ASN CA C 9.440 -9.726 6.544 1.00 . A A . 49 ASN CA 1 1
6 8644 1 1 49 ASN CB C 9.831 -9.077 7.875 1.00 . A A . 49 ASN CB 1 1
6 8645 1 1 49 ASN CG C 9.288 -9.836 9.070 1.00 . A A . 49 ASN CG 1 1
6 8646 1 1 49 ASN H H 10.339 -8.479 5.087 1.00 . A A . 49 ASN H 1 1
6 8647 1 1 49 ASN HA H 9.470 -10.800 6.654 1.00 . A A . 49 ASN HA 1 1
6 8648 1 1 49 ASN HB2 H 10.909 -9.044 7.953 1.00 . A A . 49 ASN HB2 1 1
6 8649 1 1 49 ASN HB3 H 9.440 -8.071 7.906 1.00 . A A . 49 ASN HB3 1 1
6 8650 1 1 49 ASN HD21 H 11.080 -9.814 9.931 1.00 . A A . 49 ASN HD21 1 1
6 8651 1 1 49 ASN HD22 H 9.829 -10.602 10.823 1.00 . A A . 49 ASN HD22 1 1
6 8652 1 1 49 ASN N N 10.392 -9.366 5.501 1.00 . A A . 49 ASN N 1 1
6 8653 1 1 49 ASN ND2 N 10.153 -10.113 10.039 1.00 . A A . 49 ASN ND2 1 1
6 8654 1 1 49 ASN O O 7.460 -8.377 6.725 1.00 . A A . 49 ASN O 1 1
6 8655 1 1 49 ASN OD1 O 8.104 -10.172 9.120 1.00 . A A . 49 ASN OD1 1 1
6 8656 1 1 50 MET C C 5.117 -10.781 5.193 1.00 . A A . 50 MET C 1 1
6 8657 1 1 50 MET CA C 6.104 -9.723 4.714 1.00 . A A . 50 MET CA 1 1
6 8658 1 1 50 MET CB C 6.071 -9.647 3.186 1.00 . A A . 50 MET CB 1 1
6 8659 1 1 50 MET CE C 8.027 -11.113 0.997 1.00 . A A . 50 MET CE 1 1
6 8660 1 1 50 MET CG C 7.281 -8.962 2.579 1.00 . A A . 50 MET CG 1 1
6 8661 1 1 50 MET H H 7.954 -10.749 4.766 1.00 . A A . 50 MET H 1 1
6 8662 1 1 50 MET HA H 5.813 -8.766 5.122 1.00 . A A . 50 MET HA 1 1
6 8663 1 1 50 MET HB2 H 6.016 -10.651 2.789 1.00 . A A . 50 MET HB2 1 1
6 8664 1 1 50 MET HB3 H 5.191 -9.101 2.884 1.00 . A A . 50 MET HB3 1 1
6 8665 1 1 50 MET HE1 H 9.093 -11.167 1.165 1.00 . A A . 50 MET HE1 1 1
6 8666 1 1 50 MET HE2 H 7.778 -11.639 0.088 1.00 . A A . 50 MET HE2 1 1
6 8667 1 1 50 MET HE3 H 7.509 -11.564 1.830 1.00 . A A . 50 MET HE3 1 1
6 8668 1 1 50 MET HG2 H 7.142 -7.894 2.650 1.00 . A A . 50 MET HG2 1 1
6 8669 1 1 50 MET HG3 H 8.159 -9.247 3.141 1.00 . A A . 50 MET HG3 1 1
6 8670 1 1 50 MET N N 7.454 -10.017 5.182 1.00 . A A . 50 MET N 1 1
6 8671 1 1 50 MET O O 5.405 -11.977 5.153 1.00 . A A . 50 MET O 1 1
6 8672 1 1 50 MET SD S 7.534 -9.397 0.848 1.00 . A A . 50 MET SD 1 1
6 8673 1 1 51 LYS C C 1.961 -11.595 4.942 1.00 . A A . 51 LYS C 1 1
6 8674 1 1 51 LYS CA C 2.903 -11.240 6.092 1.00 . A A . 51 LYS CA 1 1
6 8675 1 1 51 LYS CB C 2.127 -10.601 7.243 1.00 . A A . 51 LYS CB 1 1
6 8676 1 1 51 LYS CD C 0.953 -10.943 9.439 1.00 . A A . 51 LYS CD 1 1
6 8677 1 1 51 LYS CE C 1.565 -10.777 10.822 1.00 . A A . 51 LYS CE 1 1
6 8678 1 1 51 LYS CG C 1.960 -11.509 8.450 1.00 . A A . 51 LYS CG 1 1
6 8679 1 1 51 LYS H H 3.768 -9.370 5.629 1.00 . A A . 51 LYS H 1 1
6 8680 1 1 51 LYS HA H 3.380 -12.140 6.446 1.00 . A A . 51 LYS HA 1 1
6 8681 1 1 51 LYS HB2 H 2.652 -9.714 7.560 1.00 . A A . 51 LYS HB2 1 1
6 8682 1 1 51 LYS HB3 H 1.148 -10.319 6.887 1.00 . A A . 51 LYS HB3 1 1
6 8683 1 1 51 LYS HD2 H 0.618 -9.979 9.086 1.00 . A A . 51 LYS HD2 1 1
6 8684 1 1 51 LYS HD3 H 0.112 -11.616 9.507 1.00 . A A . 51 LYS HD3 1 1
6 8685 1 1 51 LYS HE2 H 0.826 -10.339 11.477 1.00 . A A . 51 LYS HE2 1 1
6 8686 1 1 51 LYS HE3 H 1.844 -11.750 11.196 1.00 . A A . 51 LYS HE3 1 1
6 8687 1 1 51 LYS HG2 H 1.616 -12.476 8.116 1.00 . A A . 51 LYS HG2 1 1
6 8688 1 1 51 LYS HG3 H 2.915 -11.615 8.943 1.00 . A A . 51 LYS HG3 1 1
6 8689 1 1 51 LYS HZ1 H 3.632 -10.482 10.831 1.00 . A A . 51 LYS HZ1 1 1
6 8690 1 1 51 LYS HZ2 H 2.763 -9.261 11.617 1.00 . A A . 51 LYS HZ2 1 1
6 8691 1 1 51 LYS HZ3 H 2.781 -9.333 9.927 1.00 . A A . 51 LYS HZ3 1 1
6 8692 1 1 51 LYS N N 3.943 -10.334 5.631 1.00 . A A . 51 LYS N 1 1
6 8693 1 1 51 LYS NZ N 2.769 -9.902 10.798 1.00 . A A . 51 LYS NZ 1 1
6 8694 1 1 51 LYS O O 1.790 -10.806 4.013 1.00 . A A . 51 LYS O 1 1
6 8695 1 1 52 PRO C C -0.429 -12.190 3.321 1.00 . A A . 52 PRO C 1 1
6 8696 1 1 52 PRO CA C 0.460 -13.278 3.923 1.00 . A A . 52 PRO CA 1 1
6 8697 1 1 52 PRO CB C -0.384 -14.313 4.659 1.00 . A A . 52 PRO CB 1 1
6 8698 1 1 52 PRO CD C 1.523 -13.809 6.041 1.00 . A A . 52 PRO CD 1 1
6 8699 1 1 52 PRO CG C 0.544 -14.898 5.669 1.00 . A A . 52 PRO CG 1 1
6 8700 1 1 52 PRO HA H 1.012 -13.763 3.131 1.00 . A A . 52 PRO HA 1 1
6 8701 1 1 52 PRO HB2 H -1.226 -13.828 5.127 1.00 . A A . 52 PRO HB2 1 1
6 8702 1 1 52 PRO HB3 H -0.732 -15.061 3.961 1.00 . A A . 52 PRO HB3 1 1
6 8703 1 1 52 PRO HD2 H 1.273 -13.394 7.006 1.00 . A A . 52 PRO HD2 1 1
6 8704 1 1 52 PRO HD3 H 2.531 -14.197 6.048 1.00 . A A . 52 PRO HD3 1 1
6 8705 1 1 52 PRO HG2 H -0.013 -15.210 6.540 1.00 . A A . 52 PRO HG2 1 1
6 8706 1 1 52 PRO HG3 H 1.069 -15.740 5.241 1.00 . A A . 52 PRO HG3 1 1
6 8707 1 1 52 PRO N N 1.356 -12.799 4.977 1.00 . A A . 52 PRO N 1 1
6 8708 1 1 52 PRO O O -0.278 -11.838 2.152 1.00 . A A . 52 PRO O 1 1
6 8709 1 1 53 GLY C C -2.022 -9.315 4.151 1.00 . A A . 53 GLY C 1 1
6 8710 1 1 53 GLY CA C -2.314 -10.697 3.606 1.00 . A A . 53 GLY CA 1 1
6 8711 1 1 53 GLY H H -1.473 -12.030 5.017 1.00 . A A . 53 GLY H 1 1
6 8712 1 1 53 GLY HA2 H -2.248 -10.665 2.530 1.00 . A A . 53 GLY HA2 1 1
6 8713 1 1 53 GLY HA3 H -3.320 -10.975 3.884 1.00 . A A . 53 GLY HA3 1 1
6 8714 1 1 53 GLY N N -1.396 -11.710 4.098 1.00 . A A . 53 GLY N 1 1
6 8715 1 1 53 GLY O O -2.869 -8.708 4.807 1.00 . A A . 53 GLY O 1 1
6 8716 1 1 54 GLU C C -0.795 -6.392 3.341 1.00 . A A . 54 GLU C 1 1
6 8717 1 1 54 GLU CA C -0.430 -7.488 4.340 1.00 . A A . 54 GLU CA 1 1
6 8718 1 1 54 GLU CB C 1.073 -7.454 4.615 1.00 . A A . 54 GLU CB 1 1
6 8719 1 1 54 GLU CD C 0.837 -6.459 6.925 1.00 . A A . 54 GLU CD 1 1
6 8720 1 1 54 GLU CG C 1.415 -7.583 6.089 1.00 . A A . 54 GLU CG 1 1
6 8721 1 1 54 GLU H H -0.199 -9.348 3.343 1.00 . A A . 54 GLU H 1 1
6 8722 1 1 54 GLU HA H -0.957 -7.299 5.263 1.00 . A A . 54 GLU HA 1 1
6 8723 1 1 54 GLU HB2 H 1.545 -8.267 4.084 1.00 . A A . 54 GLU HB2 1 1
6 8724 1 1 54 GLU HB3 H 1.474 -6.517 4.255 1.00 . A A . 54 GLU HB3 1 1
6 8725 1 1 54 GLU HG2 H 1.019 -8.521 6.452 1.00 . A A . 54 GLU HG2 1 1
6 8726 1 1 54 GLU HG3 H 2.490 -7.579 6.198 1.00 . A A . 54 GLU HG3 1 1
6 8727 1 1 54 GLU N N -0.831 -8.810 3.864 1.00 . A A . 54 GLU N 1 1
6 8728 1 1 54 GLU O O -0.783 -6.607 2.129 1.00 . A A . 54 GLU O 1 1
6 8729 1 1 54 GLU OE1 O 1.482 -5.393 7.015 1.00 . A A . 54 GLU OE1 1 1
6 8730 1 1 54 GLU OE2 O -0.262 -6.643 7.490 1.00 . A A . 54 GLU OE2 1 1
6 8731 1 1 55 ILE C C -0.650 -2.834 3.504 1.00 . A A . 55 ILE C 1 1
6 8732 1 1 55 ILE CA C -1.449 -4.051 3.047 1.00 . A A . 55 ILE CA 1 1
6 8733 1 1 55 ILE CB C -2.954 -3.715 3.119 1.00 . A A . 55 ILE CB 1 1
6 8734 1 1 55 ILE CD1 C -3.889 -5.981 2.385 1.00 . A A . 55 ILE CD1 1 1
6 8735 1 1 55 ILE CG1 C -3.775 -4.957 3.494 1.00 . A A . 55 ILE CG1 1 1
6 8736 1 1 55 ILE CG2 C -3.430 -3.129 1.796 1.00 . A A . 55 ILE CG2 1 1
6 8737 1 1 55 ILE H H -1.085 -5.106 4.840 1.00 . A A . 55 ILE H 1 1
6 8738 1 1 55 ILE HA H -1.197 -4.278 2.022 1.00 . A A . 55 ILE HA 1 1
6 8739 1 1 55 ILE HB H -3.091 -2.962 3.881 1.00 . A A . 55 ILE HB 1 1
6 8740 1 1 55 ILE HD11 H -3.938 -6.972 2.812 1.00 . A A . 55 ILE HD11 1 1
6 8741 1 1 55 ILE HD12 H -3.027 -5.910 1.739 1.00 . A A . 55 ILE HD12 1 1
6 8742 1 1 55 ILE HD13 H -4.786 -5.792 1.812 1.00 . A A . 55 ILE HD13 1 1
6 8743 1 1 55 ILE HG12 H -3.312 -5.440 4.342 1.00 . A A . 55 ILE HG12 1 1
6 8744 1 1 55 ILE HG13 H -4.774 -4.649 3.764 1.00 . A A . 55 ILE HG13 1 1
6 8745 1 1 55 ILE HG21 H -3.445 -2.052 1.864 1.00 . A A . 55 ILE HG21 1 1
6 8746 1 1 55 ILE HG22 H -4.424 -3.491 1.578 1.00 . A A . 55 ILE HG22 1 1
6 8747 1 1 55 ILE HG23 H -2.756 -3.430 1.006 1.00 . A A . 55 ILE HG23 1 1
6 8748 1 1 55 ILE N N -1.110 -5.210 3.868 1.00 . A A . 55 ILE N 1 1
6 8749 1 1 55 ILE O O -0.826 -2.355 4.625 1.00 . A A . 55 ILE O 1 1
6 8750 1 1 56 LEU C C 0.870 -0.018 2.079 1.00 . A A . 56 LEU C 1 1
6 8751 1 1 56 LEU CA C 1.089 -1.214 2.997 1.00 . A A . 56 LEU CA 1 1
6 8752 1 1 56 LEU CB C 2.560 -1.633 2.939 1.00 . A A . 56 LEU CB 1 1
6 8753 1 1 56 LEU CD1 C 4.309 -3.414 3.159 1.00 . A A . 56 LEU CD1 1 1
6 8754 1 1 56 LEU CD2 C 2.382 -3.344 4.754 1.00 . A A . 56 LEU CD2 1 1
6 8755 1 1 56 LEU CG C 2.833 -3.086 3.327 1.00 . A A . 56 LEU CG 1 1
6 8756 1 1 56 LEU H H 0.354 -2.777 1.778 1.00 . A A . 56 LEU H 1 1
6 8757 1 1 56 LEU HA H 0.848 -0.924 4.008 1.00 . A A . 56 LEU HA 1 1
6 8758 1 1 56 LEU HB2 H 2.917 -1.481 1.932 1.00 . A A . 56 LEU HB2 1 1
6 8759 1 1 56 LEU HB3 H 3.122 -0.993 3.603 1.00 . A A . 56 LEU HB3 1 1
6 8760 1 1 56 LEU HD11 H 4.838 -3.168 4.068 1.00 . A A . 56 LEU HD11 1 1
6 8761 1 1 56 LEU HD12 H 4.714 -2.840 2.340 1.00 . A A . 56 LEU HD12 1 1
6 8762 1 1 56 LEU HD13 H 4.421 -4.468 2.951 1.00 . A A . 56 LEU HD13 1 1
6 8763 1 1 56 LEU HD21 H 1.308 -3.458 4.771 1.00 . A A . 56 LEU HD21 1 1
6 8764 1 1 56 LEU HD22 H 2.665 -2.507 5.377 1.00 . A A . 56 LEU HD22 1 1
6 8765 1 1 56 LEU HD23 H 2.849 -4.244 5.123 1.00 . A A . 56 LEU HD23 1 1
6 8766 1 1 56 LEU HG H 2.269 -3.737 2.677 1.00 . A A . 56 LEU HG 1 1
6 8767 1 1 56 LEU N N 0.234 -2.341 2.643 1.00 . A A . 56 LEU N 1 1
6 8768 1 1 56 LEU O O 0.525 -0.166 0.907 1.00 . A A . 56 LEU O 1 1
6 8769 1 1 57 GLU C C 2.318 3.172 1.951 1.00 . A A . 57 GLU C 1 1
6 8770 1 1 57 GLU CA C 1.004 2.407 1.865 1.00 . A A . 57 GLU CA 1 1
6 8771 1 1 57 GLU CB C -0.152 3.265 2.386 1.00 . A A . 57 GLU CB 1 1
6 8772 1 1 57 GLU CD C -0.826 5.659 2.844 1.00 . A A . 57 GLU CD 1 1
6 8773 1 1 57 GLU CG C -0.119 4.706 1.899 1.00 . A A . 57 GLU CG 1 1
6 8774 1 1 57 GLU H H 1.406 1.210 3.559 1.00 . A A . 57 GLU H 1 1
6 8775 1 1 57 GLU HA H 0.815 2.149 0.834 1.00 . A A . 57 GLU HA 1 1
6 8776 1 1 57 GLU HB2 H -1.080 2.824 2.060 1.00 . A A . 57 GLU HB2 1 1
6 8777 1 1 57 GLU HB3 H -0.125 3.271 3.465 1.00 . A A . 57 GLU HB3 1 1
6 8778 1 1 57 GLU HG2 H 0.911 5.018 1.802 1.00 . A A . 57 GLU HG2 1 1
6 8779 1 1 57 GLU HG3 H -0.601 4.758 0.933 1.00 . A A . 57 GLU HG3 1 1
6 8780 1 1 57 GLU N N 1.109 1.169 2.626 1.00 . A A . 57 GLU N 1 1
6 8781 1 1 57 GLU O O 2.789 3.493 3.041 1.00 . A A . 57 GLU O 1 1
6 8782 1 1 57 GLU OE1 O -1.854 5.259 3.431 1.00 . A A . 57 GLU OE1 1 1
6 8783 1 1 57 GLU OE2 O -0.353 6.804 2.996 1.00 . A A . 57 GLU OE2 1 1
6 8784 1 1 58 VAL C C 4.120 5.478 0.104 1.00 . A A . 58 VAL C 1 1
6 8785 1 1 58 VAL CA C 4.213 4.104 0.754 1.00 . A A . 58 VAL CA 1 1
6 8786 1 1 58 VAL CB C 5.253 3.263 -0.009 1.00 . A A . 58 VAL CB 1 1
6 8787 1 1 58 VAL CG1 C 6.660 3.773 0.263 1.00 . A A . 58 VAL CG1 1 1
6 8788 1 1 58 VAL CG2 C 5.133 1.791 0.359 1.00 . A A . 58 VAL CG2 1 1
6 8789 1 1 58 VAL H H 2.506 3.128 -0.035 1.00 . A A . 58 VAL H 1 1
6 8790 1 1 58 VAL HA H 4.559 4.223 1.772 1.00 . A A . 58 VAL HA 1 1
6 8791 1 1 58 VAL HB H 5.059 3.361 -1.067 1.00 . A A . 58 VAL HB 1 1
6 8792 1 1 58 VAL HG11 H 6.690 4.842 0.111 1.00 . A A . 58 VAL HG11 1 1
6 8793 1 1 58 VAL HG12 H 7.354 3.294 -0.412 1.00 . A A . 58 VAL HG12 1 1
6 8794 1 1 58 VAL HG13 H 6.935 3.546 1.282 1.00 . A A . 58 VAL HG13 1 1
6 8795 1 1 58 VAL HG21 H 4.129 1.448 0.150 1.00 . A A . 58 VAL HG21 1 1
6 8796 1 1 58 VAL HG22 H 5.345 1.664 1.411 1.00 . A A . 58 VAL HG22 1 1
6 8797 1 1 58 VAL HG23 H 5.838 1.216 -0.222 1.00 . A A . 58 VAL HG23 1 1
6 8798 1 1 58 VAL N N 2.920 3.433 0.799 1.00 . A A . 58 VAL N 1 1
6 8799 1 1 58 VAL O O 3.437 5.659 -0.904 1.00 . A A . 58 VAL O 1 1
6 8800 1 1 59 TRP C C 6.311 8.301 0.103 1.00 . A A . 59 TRP C 1 1
6 8801 1 1 59 TRP CA C 4.874 7.796 0.159 1.00 . A A . 59 TRP CA 1 1
6 8802 1 1 59 TRP CB C 4.022 8.731 1.023 1.00 . A A . 59 TRP CB 1 1
6 8803 1 1 59 TRP CD1 C 3.631 10.261 -1.003 1.00 . A A . 59 TRP CD1 1 1
6 8804 1 1 59 TRP CD2 C 3.286 11.249 0.978 1.00 . A A . 59 TRP CD2 1 1
6 8805 1 1 59 TRP CE2 C 3.041 12.187 -0.043 1.00 . A A . 59 TRP CE2 1 1
6 8806 1 1 59 TRP CE3 C 3.132 11.646 2.309 1.00 . A A . 59 TRP CE3 1 1
6 8807 1 1 59 TRP CG C 3.664 10.021 0.343 1.00 . A A . 59 TRP CG 1 1
6 8808 1 1 59 TRP CH2 C 2.507 13.858 1.538 1.00 . A A . 59 TRP CH2 1 1
6 8809 1 1 59 TRP CZ2 C 2.651 13.497 0.227 1.00 . A A . 59 TRP CZ2 1 1
6 8810 1 1 59 TRP CZ3 C 2.745 12.947 2.574 1.00 . A A . 59 TRP CZ3 1 1
6 8811 1 1 59 TRP H H 5.368 6.218 1.477 1.00 . A A . 59 TRP H 1 1
6 8812 1 1 59 TRP HA H 4.472 7.777 -0.844 1.00 . A A . 59 TRP HA 1 1
6 8813 1 1 59 TRP HB2 H 3.103 8.227 1.286 1.00 . A A . 59 TRP HB2 1 1
6 8814 1 1 59 TRP HB3 H 4.565 8.969 1.925 1.00 . A A . 59 TRP HB3 1 1
6 8815 1 1 59 TRP HD1 H 3.868 9.526 -1.757 1.00 . A A . 59 TRP HD1 1 1
6 8816 1 1 59 TRP HE1 H 3.163 11.971 -2.126 1.00 . A A . 59 TRP HE1 1 1
6 8817 1 1 59 TRP HE3 H 3.310 10.958 3.122 1.00 . A A . 59 TRP HE3 1 1
6 8818 1 1 59 TRP HH2 H 2.206 14.864 1.792 1.00 . A A . 59 TRP HH2 1 1
6 8819 1 1 59 TRP HZ2 H 2.463 14.211 -0.562 1.00 . A A . 59 TRP HZ2 1 1
6 8820 1 1 59 TRP HZ3 H 2.621 13.271 3.597 1.00 . A A . 59 TRP HZ3 1 1
6 8821 1 1 59 TRP N N 4.834 6.437 0.683 1.00 . A A . 59 TRP N 1 1
6 8822 1 1 59 TRP NE1 N 3.258 11.561 -1.241 1.00 . A A . 59 TRP NE1 1 1
6 8823 1 1 59 TRP O O 6.925 8.573 1.137 1.00 . A A . 59 TRP O 1 1
6 8824 1 1 60 ILE C C 8.446 9.394 -2.699 1.00 . A A . 60 ILE C 1 1
6 8825 1 1 60 ILE CA C 8.231 8.838 -1.295 1.00 . A A . 60 ILE CA 1 1
6 8826 1 1 60 ILE CB C 9.234 7.691 -1.054 1.00 . A A . 60 ILE CB 1 1
6 8827 1 1 60 ILE CD1 C 9.528 5.165 -1.244 1.00 . A A . 60 ILE CD1 1 1
6 8828 1 1 60 ILE CG1 C 8.569 6.335 -1.310 1.00 . A A . 60 ILE CG1 1 1
6 8829 1 1 60 ILE CG2 C 9.783 7.759 0.363 1.00 . A A . 60 ILE CG2 1 1
6 8830 1 1 60 ILE H H 6.321 8.151 -1.892 1.00 . A A . 60 ILE H 1 1
6 8831 1 1 60 ILE HA H 8.431 9.618 -0.575 1.00 . A A . 60 ILE HA 1 1
6 8832 1 1 60 ILE HB H 10.058 7.816 -1.740 1.00 . A A . 60 ILE HB 1 1
6 8833 1 1 60 ILE HD11 H 10.542 5.527 -1.329 1.00 . A A . 60 ILE HD11 1 1
6 8834 1 1 60 ILE HD12 H 9.320 4.482 -2.054 1.00 . A A . 60 ILE HD12 1 1
6 8835 1 1 60 ILE HD13 H 9.407 4.652 -0.301 1.00 . A A . 60 ILE HD13 1 1
6 8836 1 1 60 ILE HG12 H 7.799 6.173 -0.572 1.00 . A A . 60 ILE HG12 1 1
6 8837 1 1 60 ILE HG13 H 8.122 6.340 -2.294 1.00 . A A . 60 ILE HG13 1 1
6 8838 1 1 60 ILE HG21 H 9.365 8.617 0.870 1.00 . A A . 60 ILE HG21 1 1
6 8839 1 1 60 ILE HG22 H 10.858 7.849 0.328 1.00 . A A . 60 ILE HG22 1 1
6 8840 1 1 60 ILE HG23 H 9.513 6.859 0.896 1.00 . A A . 60 ILE HG23 1 1
6 8841 1 1 60 ILE N N 6.855 8.393 -1.107 1.00 . A A . 60 ILE N 1 1
6 8842 1 1 60 ILE O O 7.489 9.653 -3.428 1.00 . A A . 60 ILE O 1 1
6 8843 1 1 61 ASP C C 10.724 9.027 -5.242 1.00 . A A . 61 ASP C 1 1
6 8844 1 1 61 ASP CA C 10.054 10.098 -4.387 1.00 . A A . 61 ASP CA 1 1
6 8845 1 1 61 ASP CB C 10.982 11.307 -4.251 1.00 . A A . 61 ASP CB 1 1
6 8846 1 1 61 ASP CG C 10.524 12.272 -3.175 1.00 . A A . 61 ASP CG 1 1
6 8847 1 1 61 ASP H H 10.429 9.349 -2.444 1.00 . A A . 61 ASP H 1 1
6 8848 1 1 61 ASP HA H 9.140 10.408 -4.871 1.00 . A A . 61 ASP HA 1 1
6 8849 1 1 61 ASP HB2 H 11.976 10.964 -4.000 1.00 . A A . 61 ASP HB2 1 1
6 8850 1 1 61 ASP HB3 H 11.015 11.836 -5.192 1.00 . A A . 61 ASP HB3 1 1
6 8851 1 1 61 ASP N N 9.710 9.574 -3.071 1.00 . A A . 61 ASP N 1 1
6 8852 1 1 61 ASP O O 11.059 9.265 -6.402 1.00 . A A . 61 ASP O 1 1
6 8853 1 1 61 ASP OD1 O 9.297 12.415 -2.990 1.00 . A A . 61 ASP OD1 1 1
6 8854 1 1 61 ASP OD2 O 11.392 12.885 -2.519 1.00 . A A . 61 ASP OD2 1 1
6 8855 1 1 62 TYR C C 10.744 5.456 -5.209 1.00 . A A . 62 TYR C 1 1
6 8856 1 1 62 TYR CA C 11.559 6.740 -5.364 1.00 . A A . 62 TYR CA 1 1
6 8857 1 1 62 TYR CB C 12.980 6.523 -4.838 1.00 . A A . 62 TYR CB 1 1
6 8858 1 1 62 TYR CD1 C 14.247 8.625 -5.433 1.00 . A A . 62 TYR CD1 1 1
6 8859 1 1 62 TYR CD2 C 13.801 8.193 -3.131 1.00 . A A . 62 TYR CD2 1 1
6 8860 1 1 62 TYR CE1 C 14.894 9.797 -5.091 1.00 . A A . 62 TYR CE1 1 1
6 8861 1 1 62 TYR CE2 C 14.447 9.365 -2.782 1.00 . A A . 62 TYR CE2 1 1
6 8862 1 1 62 TYR CG C 13.691 7.804 -4.460 1.00 . A A . 62 TYR CG 1 1
6 8863 1 1 62 TYR CZ C 14.992 10.163 -3.765 1.00 . A A . 62 TYR CZ 1 1
6 8864 1 1 62 TYR H H 10.636 7.721 -3.730 1.00 . A A . 62 TYR H 1 1
6 8865 1 1 62 TYR HA H 11.606 7.000 -6.411 1.00 . A A . 62 TYR HA 1 1
6 8866 1 1 62 TYR HB2 H 12.940 5.895 -3.961 1.00 . A A . 62 TYR HB2 1 1
6 8867 1 1 62 TYR HB3 H 13.568 6.031 -5.600 1.00 . A A . 62 TYR HB3 1 1
6 8868 1 1 62 TYR HD1 H 14.169 8.337 -6.470 1.00 . A A . 62 TYR HD1 1 1
6 8869 1 1 62 TYR HD2 H 13.373 7.566 -2.363 1.00 . A A . 62 TYR HD2 1 1
6 8870 1 1 62 TYR HE1 H 15.322 10.423 -5.862 1.00 . A A . 62 TYR HE1 1 1
6 8871 1 1 62 TYR HE2 H 14.523 9.650 -1.744 1.00 . A A . 62 TYR HE2 1 1
6 8872 1 1 62 TYR HH H 16.050 11.225 -2.562 1.00 . A A . 62 TYR HH 1 1
6 8873 1 1 62 TYR N N 10.922 7.848 -4.658 1.00 . A A . 62 TYR N 1 1
6 8874 1 1 62 TYR O O 10.427 5.047 -4.093 1.00 . A A . 62 TYR O 1 1
6 8875 1 1 62 TYR OH O 15.636 11.330 -3.422 1.00 . A A . 62 TYR OH 1 1
6 8876 1 1 63 PRO C C 10.291 2.452 -5.511 1.00 . A A . 63 PRO C 1 1
6 8877 1 1 63 PRO CA C 9.606 3.558 -6.307 1.00 . A A . 63 PRO CA 1 1
6 8878 1 1 63 PRO CB C 9.503 3.162 -7.785 1.00 . A A . 63 PRO CB 1 1
6 8879 1 1 63 PRO CD C 10.723 5.213 -7.707 1.00 . A A . 63 PRO CD 1 1
6 8880 1 1 63 PRO CG C 9.762 4.418 -8.542 1.00 . A A . 63 PRO CG 1 1
6 8881 1 1 63 PRO HA H 8.617 3.726 -5.908 1.00 . A A . 63 PRO HA 1 1
6 8882 1 1 63 PRO HB2 H 10.242 2.407 -8.008 1.00 . A A . 63 PRO HB2 1 1
6 8883 1 1 63 PRO HB3 H 8.515 2.776 -7.987 1.00 . A A . 63 PRO HB3 1 1
6 8884 1 1 63 PRO HD2 H 11.742 4.956 -7.955 1.00 . A A . 63 PRO HD2 1 1
6 8885 1 1 63 PRO HD3 H 10.555 6.272 -7.841 1.00 . A A . 63 PRO HD3 1 1
6 8886 1 1 63 PRO HG2 H 10.202 4.185 -9.500 1.00 . A A . 63 PRO HG2 1 1
6 8887 1 1 63 PRO HG3 H 8.839 4.965 -8.675 1.00 . A A . 63 PRO HG3 1 1
6 8888 1 1 63 PRO N N 10.393 4.799 -6.332 1.00 . A A . 63 PRO N 1 1
6 8889 1 1 63 PRO O O 11.176 1.766 -6.021 1.00 . A A . 63 PRO O 1 1
6 8890 1 1 64 MET C C 10.067 -0.142 -3.891 1.00 . A A . 64 MET C 1 1
6 8891 1 1 64 MET CA C 10.441 1.252 -3.396 1.00 . A A . 64 MET CA 1 1
6 8892 1 1 64 MET CB C 9.960 1.442 -1.956 1.00 . A A . 64 MET CB 1 1
6 8893 1 1 64 MET CE C 12.619 3.125 0.614 1.00 . A A . 64 MET CE 1 1
6 8894 1 1 64 MET CG C 11.082 1.412 -0.931 1.00 . A A . 64 MET CG 1 1
6 8895 1 1 64 MET H H 9.161 2.857 -3.911 1.00 . A A . 64 MET H 1 1
6 8896 1 1 64 MET HA H 11.516 1.354 -3.425 1.00 . A A . 64 MET HA 1 1
6 8897 1 1 64 MET HB2 H 9.456 2.395 -1.881 1.00 . A A . 64 MET HB2 1 1
6 8898 1 1 64 MET HB3 H 9.260 0.655 -1.716 1.00 . A A . 64 MET HB3 1 1
6 8899 1 1 64 MET HE1 H 11.765 2.897 1.234 1.00 . A A . 64 MET HE1 1 1
6 8900 1 1 64 MET HE2 H 12.884 4.165 0.734 1.00 . A A . 64 MET HE2 1 1
6 8901 1 1 64 MET HE3 H 13.454 2.505 0.909 1.00 . A A . 64 MET HE3 1 1
6 8902 1 1 64 MET HG2 H 10.647 1.439 0.058 1.00 . A A . 64 MET HG2 1 1
6 8903 1 1 64 MET HG3 H 11.639 0.495 -1.054 1.00 . A A . 64 MET HG3 1 1
6 8904 1 1 64 MET N N 9.873 2.281 -4.261 1.00 . A A . 64 MET N 1 1
6 8905 1 1 64 MET O O 10.692 -1.138 -3.518 1.00 . A A . 64 MET O 1 1
6 8906 1 1 64 MET SD S 12.214 2.804 -1.101 1.00 . A A . 64 MET SD 1 1
6 8907 1 1 65 SER C C 9.670 -2.114 -6.154 1.00 . A A . 65 SER C 1 1
6 8908 1 1 65 SER CA C 8.589 -1.475 -5.288 1.00 . A A . 65 SER CA 1 1
6 8909 1 1 65 SER CB C 7.315 -1.272 -6.110 1.00 . A A . 65 SER CB 1 1
6 8910 1 1 65 SER H H 8.588 0.621 -5.001 1.00 . A A . 65 SER H 1 1
6 8911 1 1 65 SER HA H 8.372 -2.135 -4.461 1.00 . A A . 65 SER HA 1 1
6 8912 1 1 65 SER HB2 H 6.732 -2.182 -6.097 1.00 . A A . 65 SER HB2 1 1
6 8913 1 1 65 SER HB3 H 6.736 -0.468 -5.681 1.00 . A A . 65 SER HB3 1 1
6 8914 1 1 65 SER HG H 8.173 -0.163 -7.478 1.00 . A A . 65 SER HG 1 1
6 8915 1 1 65 SER N N 9.046 -0.206 -4.739 1.00 . A A . 65 SER N 1 1
6 8916 1 1 65 SER O O 9.561 -3.276 -6.537 1.00 . A A . 65 SER O 1 1
6 8917 1 1 65 SER OG O 7.620 -0.947 -7.455 1.00 . A A . 65 SER OG 1 1
6 8918 1 1 66 LYS C C 12.483 -3.048 -6.623 1.00 . A A . 66 LYS C 1 1
6 8919 1 1 66 LYS CA C 11.815 -1.841 -7.275 1.00 . A A . 66 LYS CA 1 1
6 8920 1 1 66 LYS CB C 12.846 -0.735 -7.506 1.00 . A A . 66 LYS CB 1 1
6 8921 1 1 66 LYS CD C 14.490 0.885 -6.508 1.00 . A A . 66 LYS CD 1 1
6 8922 1 1 66 LYS CE C 14.355 2.026 -5.514 1.00 . A A . 66 LYS CE 1 1
6 8923 1 1 66 LYS CG C 13.487 -0.221 -6.225 1.00 . A A . 66 LYS CG 1 1
6 8924 1 1 66 LYS H H 10.745 -0.427 -6.120 1.00 . A A . 66 LYS H 1 1
6 8925 1 1 66 LYS HA H 11.404 -2.147 -8.226 1.00 . A A . 66 LYS HA 1 1
6 8926 1 1 66 LYS HB2 H 13.628 -1.115 -8.146 1.00 . A A . 66 LYS HB2 1 1
6 8927 1 1 66 LYS HB3 H 12.361 0.096 -7.997 1.00 . A A . 66 LYS HB3 1 1
6 8928 1 1 66 LYS HD2 H 15.489 0.478 -6.441 1.00 . A A . 66 LYS HD2 1 1
6 8929 1 1 66 LYS HD3 H 14.320 1.266 -7.504 1.00 . A A . 66 LYS HD3 1 1
6 8930 1 1 66 LYS HE2 H 13.325 2.088 -5.195 1.00 . A A . 66 LYS HE2 1 1
6 8931 1 1 66 LYS HE3 H 14.985 1.820 -4.660 1.00 . A A . 66 LYS HE3 1 1
6 8932 1 1 66 LYS HG2 H 12.713 0.166 -5.577 1.00 . A A . 66 LYS HG2 1 1
6 8933 1 1 66 LYS HG3 H 13.994 -1.038 -5.735 1.00 . A A . 66 LYS HG3 1 1
6 8934 1 1 66 LYS HZ1 H 15.429 3.179 -6.886 1.00 . A A . 66 LYS HZ1 1 1
6 8935 1 1 66 LYS HZ2 H 15.212 3.927 -5.386 1.00 . A A . 66 LYS HZ2 1 1
6 8936 1 1 66 LYS HZ3 H 13.922 3.829 -6.475 1.00 . A A . 66 LYS HZ3 1 1
6 8937 1 1 66 LYS N N 10.714 -1.347 -6.455 1.00 . A A . 66 LYS N 1 1
6 8938 1 1 66 LYS NZ N 14.758 3.331 -6.106 1.00 . A A . 66 LYS NZ 1 1
6 8939 1 1 66 LYS O O 12.854 -4.005 -7.301 1.00 . A A . 66 LYS O 1 1
6 8940 1 1 67 GLU C C 12.161 -5.079 -4.116 1.00 . A A . 67 GLU C 1 1
6 8941 1 1 67 GLU CA C 13.234 -4.090 -4.555 1.00 . A A . 67 GLU CA 1 1
6 8942 1 1 67 GLU CB C 13.983 -3.553 -3.334 1.00 . A A . 67 GLU CB 1 1
6 8943 1 1 67 GLU CD C 16.266 -3.329 -2.280 1.00 . A A . 67 GLU CD 1 1
6 8944 1 1 67 GLU CG C 15.471 -3.358 -3.570 1.00 . A A . 67 GLU CG 1 1
6 8945 1 1 67 GLU H H 12.307 -2.207 -4.818 1.00 . A A . 67 GLU H 1 1
6 8946 1 1 67 GLU HA H 13.932 -4.595 -5.206 1.00 . A A . 67 GLU HA 1 1
6 8947 1 1 67 GLU HB2 H 13.556 -2.601 -3.054 1.00 . A A . 67 GLU HB2 1 1
6 8948 1 1 67 GLU HB3 H 13.858 -4.248 -2.517 1.00 . A A . 67 GLU HB3 1 1
6 8949 1 1 67 GLU HG2 H 15.835 -4.170 -4.181 1.00 . A A . 67 GLU HG2 1 1
6 8950 1 1 67 GLU HG3 H 15.621 -2.423 -4.089 1.00 . A A . 67 GLU HG3 1 1
6 8951 1 1 67 GLU N N 12.632 -2.993 -5.303 1.00 . A A . 67 GLU N 1 1
6 8952 1 1 67 GLU O O 12.425 -6.271 -3.933 1.00 . A A . 67 GLU O 1 1
6 8953 1 1 67 GLU OE1 O 16.352 -4.381 -1.612 1.00 . A A . 67 GLU OE1 1 1
6 8954 1 1 67 GLU OE2 O 16.801 -2.253 -1.936 1.00 . A A . 67 GLU OE2 1 1
6 8955 1 1 68 ARG C C 9.528 -6.478 -4.619 1.00 . A A . 68 ARG C 1 1
6 8956 1 1 68 ARG CA C 9.817 -5.407 -3.572 1.00 . A A . 68 ARG CA 1 1
6 8957 1 1 68 ARG CB C 8.573 -4.546 -3.350 1.00 . A A . 68 ARG CB 1 1
6 8958 1 1 68 ARG CD C 7.365 -2.918 -1.865 1.00 . A A . 68 ARG CD 1 1
6 8959 1 1 68 ARG CG C 8.683 -3.620 -2.149 1.00 . A A . 68 ARG CG 1 1
6 8960 1 1 68 ARG CZ C 7.304 -1.465 0.120 1.00 . A A . 68 ARG CZ 1 1
6 8961 1 1 68 ARG H H 10.794 -3.618 -4.138 1.00 . A A . 68 ARG H 1 1
6 8962 1 1 68 ARG HA H 10.081 -5.891 -2.643 1.00 . A A . 68 ARG HA 1 1
6 8963 1 1 68 ARG HB2 H 8.404 -3.943 -4.230 1.00 . A A . 68 ARG HB2 1 1
6 8964 1 1 68 ARG HB3 H 7.722 -5.195 -3.199 1.00 . A A . 68 ARG HB3 1 1
6 8965 1 1 68 ARG HD2 H 7.353 -1.976 -2.393 1.00 . A A . 68 ARG HD2 1 1
6 8966 1 1 68 ARG HD3 H 6.557 -3.539 -2.220 1.00 . A A . 68 ARG HD3 1 1
6 8967 1 1 68 ARG HE H 6.943 -3.427 0.130 1.00 . A A . 68 ARG HE 1 1
6 8968 1 1 68 ARG HG2 H 8.966 -4.199 -1.283 1.00 . A A . 68 ARG HG2 1 1
6 8969 1 1 68 ARG HG3 H 9.440 -2.875 -2.351 1.00 . A A . 68 ARG HG3 1 1
6 8970 1 1 68 ARG HH11 H 7.763 -0.518 -1.606 1.00 . A A . 68 ARG HH11 1 1
6 8971 1 1 68 ARG HH12 H 7.715 0.489 -0.199 1.00 . A A . 68 ARG HH12 1 1
6 8972 1 1 68 ARG HH21 H 6.877 -2.107 1.988 1.00 . A A . 68 ARG HH21 1 1
6 8973 1 1 68 ARG HH22 H 7.211 -0.414 1.844 1.00 . A A . 68 ARG HH22 1 1
6 8974 1 1 68 ARG N N 10.940 -4.575 -3.974 1.00 . A A . 68 ARG N 1 1
6 8975 1 1 68 ARG NE N 7.177 -2.664 -0.439 1.00 . A A . 68 ARG NE 1 1
6 8976 1 1 68 ARG NH1 N 7.620 -0.411 -0.622 1.00 . A A . 68 ARG NH1 1 1
6 8977 1 1 68 ARG NH2 N 7.115 -1.316 1.424 1.00 . A A . 68 ARG NH2 1 1
6 8978 1 1 68 ARG O O 9.292 -7.635 -4.278 1.00 . A A . 68 ARG O 1 1
6 8979 1 1 69 ILE C C 10.125 -8.293 -6.883 1.00 . A A . 69 ILE C 1 1
6 8980 1 1 69 ILE CA C 9.278 -7.018 -6.989 1.00 . A A . 69 ILE CA 1 1
6 8981 1 1 69 ILE CB C 9.493 -6.365 -8.372 1.00 . A A . 69 ILE CB 1 1
6 8982 1 1 69 ILE CD1 C 9.062 -4.118 -9.486 1.00 . A A . 69 ILE CD1 1 1
6 8983 1 1 69 ILE CG1 C 8.530 -5.193 -8.563 1.00 . A A . 69 ILE CG1 1 1
6 8984 1 1 69 ILE CG2 C 9.309 -7.389 -9.483 1.00 . A A . 69 ILE CG2 1 1
6 8985 1 1 69 ILE H H 9.751 -5.150 -6.104 1.00 . A A . 69 ILE H 1 1
6 8986 1 1 69 ILE HA H 8.237 -7.294 -6.916 1.00 . A A . 69 ILE HA 1 1
6 8987 1 1 69 ILE HB H 10.508 -6.000 -8.418 1.00 . A A . 69 ILE HB 1 1
6 8988 1 1 69 ILE HD11 H 9.551 -4.578 -10.331 1.00 . A A . 69 ILE HD11 1 1
6 8989 1 1 69 ILE HD12 H 9.771 -3.503 -8.951 1.00 . A A . 69 ILE HD12 1 1
6 8990 1 1 69 ILE HD13 H 8.244 -3.504 -9.833 1.00 . A A . 69 ILE HD13 1 1
6 8991 1 1 69 ILE HG12 H 7.604 -5.561 -8.983 1.00 . A A . 69 ILE HG12 1 1
6 8992 1 1 69 ILE HG13 H 8.329 -4.738 -7.604 1.00 . A A . 69 ILE HG13 1 1
6 8993 1 1 69 ILE HG21 H 9.786 -8.316 -9.201 1.00 . A A . 69 ILE HG21 1 1
6 8994 1 1 69 ILE HG22 H 9.756 -7.016 -10.393 1.00 . A A . 69 ILE HG22 1 1
6 8995 1 1 69 ILE HG23 H 8.255 -7.560 -9.644 1.00 . A A . 69 ILE HG23 1 1
6 8996 1 1 69 ILE N N 9.561 -6.088 -5.895 1.00 . A A . 69 ILE N 1 1
6 8997 1 1 69 ILE O O 9.577 -9.392 -6.851 1.00 . A A . 69 ILE O 1 1
6 8998 1 1 70 PRO C C 11.976 -10.270 -5.566 1.00 . A A . 70 PRO C 1 1
6 8999 1 1 70 PRO CA C 12.354 -9.345 -6.721 1.00 . A A . 70 PRO CA 1 1
6 9000 1 1 70 PRO CB C 13.736 -8.735 -6.481 1.00 . A A . 70 PRO CB 1 1
6 9001 1 1 70 PRO CD C 12.237 -6.914 -6.857 1.00 . A A . 70 PRO CD 1 1
6 9002 1 1 70 PRO CG C 13.654 -7.370 -7.067 1.00 . A A . 70 PRO CG 1 1
6 9003 1 1 70 PRO HA H 12.364 -9.912 -7.641 1.00 . A A . 70 PRO HA 1 1
6 9004 1 1 70 PRO HB2 H 13.938 -8.698 -5.421 1.00 . A A . 70 PRO HB2 1 1
6 9005 1 1 70 PRO HB3 H 14.487 -9.333 -6.976 1.00 . A A . 70 PRO HB3 1 1
6 9006 1 1 70 PRO HD2 H 12.147 -6.382 -5.923 1.00 . A A . 70 PRO HD2 1 1
6 9007 1 1 70 PRO HD3 H 11.916 -6.292 -7.680 1.00 . A A . 70 PRO HD3 1 1
6 9008 1 1 70 PRO HG2 H 14.340 -6.710 -6.557 1.00 . A A . 70 PRO HG2 1 1
6 9009 1 1 70 PRO HG3 H 13.884 -7.408 -8.122 1.00 . A A . 70 PRO HG3 1 1
6 9010 1 1 70 PRO N N 11.471 -8.176 -6.820 1.00 . A A . 70 PRO N 1 1
6 9011 1 1 70 PRO O O 12.010 -11.493 -5.701 1.00 . A A . 70 PRO O 1 1
6 9012 1 1 71 GLU C C 9.954 -11.241 -3.478 1.00 . A A . 71 GLU C 1 1
6 9013 1 1 71 GLU CA C 11.252 -10.465 -3.251 1.00 . A A . 71 GLU CA 1 1
6 9014 1 1 71 GLU CB C 11.102 -9.549 -2.034 1.00 . A A . 71 GLU CB 1 1
6 9015 1 1 71 GLU CD C 13.171 -8.842 -0.762 1.00 . A A . 71 GLU CD 1 1
6 9016 1 1 71 GLU CG C 12.069 -9.874 -0.905 1.00 . A A . 71 GLU CG 1 1
6 9017 1 1 71 GLU H H 11.625 -8.699 -4.370 1.00 . A A . 71 GLU H 1 1
6 9018 1 1 71 GLU HA H 12.049 -11.169 -3.062 1.00 . A A . 71 GLU HA 1 1
6 9019 1 1 71 GLU HB2 H 11.273 -8.528 -2.342 1.00 . A A . 71 GLU HB2 1 1
6 9020 1 1 71 GLU HB3 H 10.095 -9.637 -1.652 1.00 . A A . 71 GLU HB3 1 1
6 9021 1 1 71 GLU HG2 H 11.516 -9.920 0.023 1.00 . A A . 71 GLU HG2 1 1
6 9022 1 1 71 GLU HG3 H 12.521 -10.835 -1.101 1.00 . A A . 71 GLU HG3 1 1
6 9023 1 1 71 GLU N N 11.621 -9.682 -4.427 1.00 . A A . 71 GLU N 1 1
6 9024 1 1 71 GLU O O 9.931 -12.474 -3.412 1.00 . A A . 71 GLU O 1 1
6 9025 1 1 71 GLU OE1 O 13.429 -8.108 -1.740 1.00 . A A . 71 GLU OE1 1 1
6 9026 1 1 71 GLU OE2 O 13.775 -8.767 0.328 1.00 . A A . 71 GLU OE2 1 1
6 9027 1 1 72 THR C C 7.601 -12.145 -5.074 1.00 . A A . 72 THR C 1 1
6 9028 1 1 72 THR CA C 7.571 -11.132 -3.935 1.00 . A A . 72 THR CA 1 1
6 9029 1 1 72 THR CB C 6.518 -10.062 -4.216 1.00 . A A . 72 THR CB 1 1
6 9030 1 1 72 THR CG2 C 5.558 -9.857 -3.068 1.00 . A A . 72 THR CG2 1 1
6 9031 1 1 72 THR H H 8.944 -9.540 -3.762 1.00 . A A . 72 THR H 1 1
6 9032 1 1 72 THR HA H 7.307 -11.648 -3.023 1.00 . A A . 72 THR HA 1 1
6 9033 1 1 72 THR HB H 5.943 -10.358 -5.077 1.00 . A A . 72 THR HB 1 1
6 9034 1 1 72 THR HG1 H 7.815 -8.936 -5.154 1.00 . A A . 72 THR HG1 1 1
6 9035 1 1 72 THR HG21 H 4.686 -9.325 -3.418 1.00 . A A . 72 THR HG21 1 1
6 9036 1 1 72 THR HG22 H 6.043 -9.283 -2.292 1.00 . A A . 72 THR HG22 1 1
6 9037 1 1 72 THR HG23 H 5.259 -10.817 -2.672 1.00 . A A . 72 THR HG23 1 1
6 9038 1 1 72 THR N N 8.872 -10.515 -3.732 1.00 . A A . 72 THR N 1 1
6 9039 1 1 72 THR O O 7.049 -13.237 -4.951 1.00 . A A . 72 THR O 1 1
6 9040 1 1 72 THR OG1 O 7.126 -8.816 -4.497 1.00 . A A . 72 THR OG1 1 1
6 9041 1 1 73 VAL C C 8.981 -14.002 -6.943 1.00 . A A . 73 VAL C 1 1
6 9042 1 1 73 VAL CA C 8.324 -12.682 -7.327 1.00 . A A . 73 VAL CA 1 1
6 9043 1 1 73 VAL CB C 9.075 -12.045 -8.513 1.00 . A A . 73 VAL CB 1 1
6 9044 1 1 73 VAL CG1 C 10.569 -11.964 -8.238 1.00 . A A . 73 VAL CG1 1 1
6 9045 1 1 73 VAL CG2 C 8.806 -12.823 -9.792 1.00 . A A . 73 VAL CG2 1 1
6 9046 1 1 73 VAL H H 8.668 -10.906 -6.225 1.00 . A A . 73 VAL H 1 1
6 9047 1 1 73 VAL HA H 7.311 -12.885 -7.644 1.00 . A A . 73 VAL HA 1 1
6 9048 1 1 73 VAL HB H 8.703 -11.041 -8.648 1.00 . A A . 73 VAL HB 1 1
6 9049 1 1 73 VAL HG11 H 10.825 -10.959 -7.934 1.00 . A A . 73 VAL HG11 1 1
6 9050 1 1 73 VAL HG12 H 11.116 -12.220 -9.133 1.00 . A A . 73 VAL HG12 1 1
6 9051 1 1 73 VAL HG13 H 10.828 -12.655 -7.449 1.00 . A A . 73 VAL HG13 1 1
6 9052 1 1 73 VAL HG21 H 9.006 -13.871 -9.624 1.00 . A A . 73 VAL HG21 1 1
6 9053 1 1 73 VAL HG22 H 9.448 -12.456 -10.579 1.00 . A A . 73 VAL HG22 1 1
6 9054 1 1 73 VAL HG23 H 7.774 -12.694 -10.081 1.00 . A A . 73 VAL HG23 1 1
6 9055 1 1 73 VAL N N 8.249 -11.788 -6.178 1.00 . A A . 73 VAL N 1 1
6 9056 1 1 73 VAL O O 8.649 -15.051 -7.497 1.00 . A A . 73 VAL O 1 1
6 9057 1 1 74 LYS C C 9.423 -16.098 -4.951 1.00 . A A . 74 LYS C 1 1
6 9058 1 1 74 LYS CA C 10.511 -15.169 -5.464 1.00 . A A . 74 LYS CA 1 1
6 9059 1 1 74 LYS CB C 11.506 -14.847 -4.348 1.00 . A A . 74 LYS CB 1 1
6 9060 1 1 74 LYS CD C 13.699 -16.061 -4.551 1.00 . A A . 74 LYS CD 1 1
6 9061 1 1 74 LYS CE C 14.672 -15.138 -3.833 1.00 . A A . 74 LYS CE 1 1
6 9062 1 1 74 LYS CG C 12.327 -16.044 -3.894 1.00 . A A . 74 LYS CG 1 1
6 9063 1 1 74 LYS H H 10.083 -13.097 -5.535 1.00 . A A . 74 LYS H 1 1
6 9064 1 1 74 LYS HA H 11.029 -15.647 -6.284 1.00 . A A . 74 LYS HA 1 1
6 9065 1 1 74 LYS HB2 H 12.186 -14.083 -4.698 1.00 . A A . 74 LYS HB2 1 1
6 9066 1 1 74 LYS HB3 H 10.961 -14.467 -3.497 1.00 . A A . 74 LYS HB3 1 1
6 9067 1 1 74 LYS HD2 H 14.087 -17.069 -4.523 1.00 . A A . 74 LYS HD2 1 1
6 9068 1 1 74 LYS HD3 H 13.600 -15.738 -5.576 1.00 . A A . 74 LYS HD3 1 1
6 9069 1 1 74 LYS HE2 H 15.231 -14.583 -4.572 1.00 . A A . 74 LYS HE2 1 1
6 9070 1 1 74 LYS HE3 H 14.110 -14.453 -3.217 1.00 . A A . 74 LYS HE3 1 1
6 9071 1 1 74 LYS HG2 H 12.452 -15.997 -2.824 1.00 . A A . 74 LYS HG2 1 1
6 9072 1 1 74 LYS HG3 H 11.801 -16.950 -4.159 1.00 . A A . 74 LYS HG3 1 1
6 9073 1 1 74 LYS HZ1 H 15.110 -16.597 -2.403 1.00 . A A . 74 LYS HZ1 1 1
6 9074 1 1 74 LYS HZ2 H 16.123 -15.243 -2.334 1.00 . A A . 74 LYS HZ2 1 1
6 9075 1 1 74 LYS HZ3 H 16.324 -16.388 -3.564 1.00 . A A . 74 LYS HZ3 1 1
6 9076 1 1 74 LYS N N 9.884 -13.955 -5.965 1.00 . A A . 74 LYS N 1 1
6 9077 1 1 74 LYS NZ N 15.623 -15.894 -2.974 1.00 . A A . 74 LYS NZ 1 1
6 9078 1 1 74 LYS O O 9.433 -17.301 -5.214 1.00 . A A . 74 LYS O 1 1
6 9079 1 1 75 LYS C C 6.202 -16.287 -4.879 1.00 . A A . 75 LYS C 1 1
6 9080 1 1 75 LYS CA C 7.280 -16.241 -3.796 1.00 . A A . 75 LYS CA 1 1
6 9081 1 1 75 LYS CB C 6.725 -15.589 -2.529 1.00 . A A . 75 LYS CB 1 1
6 9082 1 1 75 LYS CD C 7.661 -14.787 -0.337 1.00 . A A . 75 LYS CD 1 1
6 9083 1 1 75 LYS CE C 6.333 -14.270 0.193 1.00 . A A . 75 LYS CE 1 1
6 9084 1 1 75 LYS CG C 7.469 -15.979 -1.262 1.00 . A A . 75 LYS CG 1 1
6 9085 1 1 75 LYS H H 8.486 -14.529 -4.136 1.00 . A A . 75 LYS H 1 1
6 9086 1 1 75 LYS HA H 7.596 -17.249 -3.568 1.00 . A A . 75 LYS HA 1 1
6 9087 1 1 75 LYS HB2 H 6.781 -14.515 -2.637 1.00 . A A . 75 LYS HB2 1 1
6 9088 1 1 75 LYS HB3 H 5.690 -15.876 -2.414 1.00 . A A . 75 LYS HB3 1 1
6 9089 1 1 75 LYS HD2 H 8.278 -15.086 0.497 1.00 . A A . 75 LYS HD2 1 1
6 9090 1 1 75 LYS HD3 H 8.152 -13.996 -0.884 1.00 . A A . 75 LYS HD3 1 1
6 9091 1 1 75 LYS HE2 H 6.163 -13.280 -0.204 1.00 . A A . 75 LYS HE2 1 1
6 9092 1 1 75 LYS HE3 H 5.545 -14.930 -0.140 1.00 . A A . 75 LYS HE3 1 1
6 9093 1 1 75 LYS HG2 H 6.903 -16.739 -0.742 1.00 . A A . 75 LYS HG2 1 1
6 9094 1 1 75 LYS HG3 H 8.438 -16.372 -1.533 1.00 . A A . 75 LYS HG3 1 1
6 9095 1 1 75 LYS HZ1 H 7.248 -13.920 2.037 1.00 . A A . 75 LYS HZ1 1 1
6 9096 1 1 75 LYS HZ2 H 6.072 -15.136 2.075 1.00 . A A . 75 LYS HZ2 1 1
6 9097 1 1 75 LYS HZ3 H 5.607 -13.511 1.998 1.00 . A A . 75 LYS HZ3 1 1
6 9098 1 1 75 LYS N N 8.440 -15.502 -4.282 1.00 . A A . 75 LYS N 1 1
6 9099 1 1 75 LYS NZ N 6.314 -14.205 1.680 1.00 . A A . 75 LYS NZ 1 1
6 9100 1 1 75 LYS O O 6.111 -17.254 -5.636 1.00 . A A . 75 LYS O 1 1
6 9101 1 1 76 LEU C C 4.842 -14.228 -7.107 1.00 . A A . 76 LEU C 1 1
6 9102 1 1 76 LEU CA C 4.354 -15.124 -5.970 1.00 . A A . 76 LEU CA 1 1
6 9103 1 1 76 LEU CB C 3.028 -14.580 -5.402 1.00 . A A . 76 LEU CB 1 1
6 9104 1 1 76 LEU CD1 C 3.349 -14.682 -2.907 1.00 . A A . 76 LEU CD1 1 1
6 9105 1 1 76 LEU CD2 C 4.173 -12.686 -4.178 1.00 . A A . 76 LEU CD2 1 1
6 9106 1 1 76 LEU CG C 3.106 -13.768 -4.099 1.00 . A A . 76 LEU CG 1 1
6 9107 1 1 76 LEU H H 5.535 -14.484 -4.337 1.00 . A A . 76 LEU H 1 1
6 9108 1 1 76 LEU HA H 4.179 -16.113 -6.366 1.00 . A A . 76 LEU HA 1 1
6 9109 1 1 76 LEU HB2 H 2.583 -13.946 -6.158 1.00 . A A . 76 LEU HB2 1 1
6 9110 1 1 76 LEU HB3 H 2.369 -15.418 -5.233 1.00 . A A . 76 LEU HB3 1 1
6 9111 1 1 76 LEU HD11 H 4.373 -14.584 -2.580 1.00 . A A . 76 LEU HD11 1 1
6 9112 1 1 76 LEU HD12 H 3.160 -15.705 -3.194 1.00 . A A . 76 LEU HD12 1 1
6 9113 1 1 76 LEU HD13 H 2.686 -14.405 -2.100 1.00 . A A . 76 LEU HD13 1 1
6 9114 1 1 76 LEU HD21 H 4.946 -12.990 -4.869 1.00 . A A . 76 LEU HD21 1 1
6 9115 1 1 76 LEU HD22 H 4.606 -12.536 -3.199 1.00 . A A . 76 LEU HD22 1 1
6 9116 1 1 76 LEU HD23 H 3.728 -11.764 -4.519 1.00 . A A . 76 LEU HD23 1 1
6 9117 1 1 76 LEU HG H 2.158 -13.273 -3.946 1.00 . A A . 76 LEU HG 1 1
6 9118 1 1 76 LEU N N 5.383 -15.238 -4.940 1.00 . A A . 76 LEU N 1 1
6 9119 1 1 76 LEU O O 5.686 -14.630 -7.907 1.00 . A A . 76 LEU O 1 1
6 9120 1 1 77 GLY C C 5.038 -10.693 -7.589 1.00 . A A . 77 GLY C 1 1
6 9121 1 1 77 GLY CA C 4.731 -12.058 -8.172 1.00 . A A . 77 GLY CA 1 1
6 9122 1 1 77 GLY H H 3.661 -12.735 -6.485 1.00 . A A . 77 GLY H 1 1
6 9123 1 1 77 GLY HA2 H 5.614 -12.435 -8.667 1.00 . A A . 77 GLY HA2 1 1
6 9124 1 1 77 GLY HA3 H 3.938 -11.958 -8.898 1.00 . A A . 77 GLY HA3 1 1
6 9125 1 1 77 GLY N N 4.321 -13.004 -7.156 1.00 . A A . 77 GLY N 1 1
6 9126 1 1 77 GLY O O 6.200 -10.364 -7.344 1.00 . A A . 77 GLY O 1 1
6 9127 1 1 78 HIS C C 2.964 -8.148 -5.988 1.00 . A A . 78 HIS C 1 1
6 9128 1 1 78 HIS CA C 4.169 -8.547 -6.834 1.00 . A A . 78 HIS CA 1 1
6 9129 1 1 78 HIS CB C 4.388 -7.518 -7.948 1.00 . A A . 78 HIS CB 1 1
6 9130 1 1 78 HIS CD2 C 4.703 -8.011 -10.462 1.00 . A A . 78 HIS CD2 1 1
6 9131 1 1 78 HIS CE1 C 2.731 -8.869 -10.822 1.00 . A A . 78 HIS CE1 1 1
6 9132 1 1 78 HIS CG C 3.991 -8.005 -9.307 1.00 . A A . 78 HIS CG 1 1
6 9133 1 1 78 HIS H H 3.096 -10.207 -7.601 1.00 . A A . 78 HIS H 1 1
6 9134 1 1 78 HIS HA H 5.043 -8.566 -6.199 1.00 . A A . 78 HIS HA 1 1
6 9135 1 1 78 HIS HB2 H 3.807 -6.634 -7.730 1.00 . A A . 78 HIS HB2 1 1
6 9136 1 1 78 HIS HB3 H 5.435 -7.254 -7.983 1.00 . A A . 78 HIS HB3 1 1
6 9137 1 1 78 HIS HD2 H 5.711 -7.652 -10.604 1.00 . A A . 78 HIS HD2 1 1
6 9138 1 1 78 HIS HE1 H 1.888 -9.321 -11.324 1.00 . A A . 78 HIS HE1 1 1
6 9139 1 1 78 HIS HE2 H 4.119 -8.704 -12.362 1.00 . A A . 78 HIS HE2 1 1
6 9140 1 1 78 HIS N N 4.001 -9.883 -7.397 1.00 . A A . 78 HIS N 1 1
6 9141 1 1 78 HIS ND1 N 2.751 -8.547 -9.541 1.00 . A A . 78 HIS ND1 1 1
6 9142 1 1 78 HIS NE2 N 3.892 -8.562 -11.420 1.00 . A A . 78 HIS NE2 1 1
6 9143 1 1 78 HIS O O 1.924 -8.805 -6.021 1.00 . A A . 78 HIS O 1 1
6 9144 1 1 79 GLU C C 1.523 -5.235 -4.988 1.00 . A A . 79 GLU C 1 1
6 9145 1 1 79 GLU CA C 2.046 -6.543 -4.409 1.00 . A A . 79 GLU CA 1 1
6 9146 1 1 79 GLU CB C 2.577 -6.321 -2.995 1.00 . A A . 79 GLU CB 1 1
6 9147 1 1 79 GLU CD C 5.102 -6.197 -2.906 1.00 . A A . 79 GLU CD 1 1
6 9148 1 1 79 GLU CG C 3.872 -7.060 -2.700 1.00 . A A . 79 GLU CG 1 1
6 9149 1 1 79 GLU H H 3.952 -6.568 -5.263 1.00 . A A . 79 GLU H 1 1
6 9150 1 1 79 GLU HA H 1.249 -7.271 -4.388 1.00 . A A . 79 GLU HA 1 1
6 9151 1 1 79 GLU HB2 H 2.751 -5.265 -2.851 1.00 . A A . 79 GLU HB2 1 1
6 9152 1 1 79 GLU HB3 H 1.835 -6.652 -2.289 1.00 . A A . 79 GLU HB3 1 1
6 9153 1 1 79 GLU HG2 H 3.854 -7.396 -1.673 1.00 . A A . 79 GLU HG2 1 1
6 9154 1 1 79 GLU HG3 H 3.940 -7.916 -3.357 1.00 . A A . 79 GLU HG3 1 1
6 9155 1 1 79 GLU N N 3.109 -7.055 -5.244 1.00 . A A . 79 GLU N 1 1
6 9156 1 1 79 GLU O O 1.607 -4.187 -4.353 1.00 . A A . 79 GLU O 1 1
6 9157 1 1 79 GLU OE1 O 5.221 -5.581 -3.985 1.00 . A A . 79 GLU OE1 1 1
6 9158 1 1 79 GLU OE2 O 5.946 -6.138 -1.987 1.00 . A A . 79 GLU OE2 1 1
6 9159 1 1 80 VAL C C -0.993 -3.976 -6.761 1.00 . A A . 80 VAL C 1 1
6 9160 1 1 80 VAL CA C 0.517 -4.110 -6.892 1.00 . A A . 80 VAL CA 1 1
6 9161 1 1 80 VAL CB C 0.892 -4.122 -8.390 1.00 . A A . 80 VAL CB 1 1
6 9162 1 1 80 VAL CG1 C 1.499 -2.787 -8.796 1.00 . A A . 80 VAL CG1 1 1
6 9163 1 1 80 VAL CG2 C 1.847 -5.266 -8.704 1.00 . A A . 80 VAL CG2 1 1
6 9164 1 1 80 VAL H H 0.983 -6.164 -6.672 1.00 . A A . 80 VAL H 1 1
6 9165 1 1 80 VAL HA H 0.985 -3.251 -6.436 1.00 . A A . 80 VAL HA 1 1
6 9166 1 1 80 VAL HB H -0.010 -4.271 -8.964 1.00 . A A . 80 VAL HB 1 1
6 9167 1 1 80 VAL HG11 H 1.544 -2.727 -9.874 1.00 . A A . 80 VAL HG11 1 1
6 9168 1 1 80 VAL HG12 H 2.496 -2.706 -8.389 1.00 . A A . 80 VAL HG12 1 1
6 9169 1 1 80 VAL HG13 H 0.888 -1.982 -8.416 1.00 . A A . 80 VAL HG13 1 1
6 9170 1 1 80 VAL HG21 H 2.006 -5.321 -9.771 1.00 . A A . 80 VAL HG21 1 1
6 9171 1 1 80 VAL HG22 H 1.423 -6.198 -8.356 1.00 . A A . 80 VAL HG22 1 1
6 9172 1 1 80 VAL HG23 H 2.791 -5.095 -8.208 1.00 . A A . 80 VAL HG23 1 1
6 9173 1 1 80 VAL N N 1.003 -5.302 -6.207 1.00 . A A . 80 VAL N 1 1
6 9174 1 1 80 VAL O O -1.745 -4.871 -7.149 1.00 . A A . 80 VAL O 1 1
6 9175 1 1 81 LEU C C -3.228 -1.193 -6.478 1.00 . A A . 81 LEU C 1 1
6 9176 1 1 81 LEU CA C -2.850 -2.594 -6.018 1.00 . A A . 81 LEU CA 1 1
6 9177 1 1 81 LEU CB C -3.231 -2.789 -4.547 1.00 . A A . 81 LEU CB 1 1
6 9178 1 1 81 LEU CD1 C -4.025 -0.834 -3.195 1.00 . A A . 81 LEU CD1 1 1
6 9179 1 1 81 LEU CD2 C -2.096 -2.206 -2.387 1.00 . A A . 81 LEU CD2 1 1
6 9180 1 1 81 LEU CG C -2.814 -1.654 -3.609 1.00 . A A . 81 LEU CG 1 1
6 9181 1 1 81 LEU H H -0.780 -2.175 -5.919 1.00 . A A . 81 LEU H 1 1
6 9182 1 1 81 LEU HA H -3.390 -3.305 -6.616 1.00 . A A . 81 LEU HA 1 1
6 9183 1 1 81 LEU HB2 H -4.303 -2.901 -4.487 1.00 . A A . 81 LEU HB2 1 1
6 9184 1 1 81 LEU HB3 H -2.772 -3.703 -4.197 1.00 . A A . 81 LEU HB3 1 1
6 9185 1 1 81 LEU HD11 H -4.669 -1.434 -2.568 1.00 . A A . 81 LEU HD11 1 1
6 9186 1 1 81 LEU HD12 H -4.567 -0.522 -4.075 1.00 . A A . 81 LEU HD12 1 1
6 9187 1 1 81 LEU HD13 H -3.698 0.037 -2.645 1.00 . A A . 81 LEU HD13 1 1
6 9188 1 1 81 LEU HD21 H -1.212 -2.743 -2.700 1.00 . A A . 81 LEU HD21 1 1
6 9189 1 1 81 LEU HD22 H -2.754 -2.877 -1.855 1.00 . A A . 81 LEU HD22 1 1
6 9190 1 1 81 LEU HD23 H -1.812 -1.391 -1.738 1.00 . A A . 81 LEU HD23 1 1
6 9191 1 1 81 LEU HG H -2.130 -1.000 -4.128 1.00 . A A . 81 LEU HG 1 1
6 9192 1 1 81 LEU N N -1.430 -2.848 -6.211 1.00 . A A . 81 LEU N 1 1
6 9193 1 1 81 LEU O O -4.297 -0.989 -7.053 1.00 . A A . 81 LEU O 1 1
6 9194 1 1 82 GLU C C -1.327 1.929 -6.871 1.00 . A A . 82 GLU C 1 1
6 9195 1 1 82 GLU CA C -2.614 1.148 -6.627 1.00 . A A . 82 GLU CA 1 1
6 9196 1 1 82 GLU CB C -3.456 1.849 -5.560 1.00 . A A . 82 GLU CB 1 1
6 9197 1 1 82 GLU CD C -4.468 4.111 -6.050 1.00 . A A . 82 GLU CD 1 1
6 9198 1 1 82 GLU CG C -4.645 2.607 -6.126 1.00 . A A . 82 GLU CG 1 1
6 9199 1 1 82 GLU H H -1.510 -0.454 -5.764 1.00 . A A . 82 GLU H 1 1
6 9200 1 1 82 GLU HA H -3.177 1.119 -7.547 1.00 . A A . 82 GLU HA 1 1
6 9201 1 1 82 GLU HB2 H -3.826 1.108 -4.869 1.00 . A A . 82 GLU HB2 1 1
6 9202 1 1 82 GLU HB3 H -2.830 2.548 -5.025 1.00 . A A . 82 GLU HB3 1 1
6 9203 1 1 82 GLU HG2 H -4.776 2.325 -7.160 1.00 . A A . 82 GLU HG2 1 1
6 9204 1 1 82 GLU HG3 H -5.527 2.335 -5.565 1.00 . A A . 82 GLU HG3 1 1
6 9205 1 1 82 GLU N N -2.347 -0.232 -6.232 1.00 . A A . 82 GLU N 1 1
6 9206 1 1 82 GLU O O -0.305 1.681 -6.233 1.00 . A A . 82 GLU O 1 1
6 9207 1 1 82 GLU OE1 O -3.491 4.623 -6.635 1.00 . A A . 82 GLU OE1 1 1
6 9208 1 1 82 GLU OE2 O -5.306 4.775 -5.406 1.00 . A A . 82 GLU OE2 1 1
6 9209 1 1 83 ILE C C -0.718 5.135 -8.478 1.00 . A A . 83 ILE C 1 1
6 9210 1 1 83 ILE CA C -0.251 3.719 -8.141 1.00 . A A . 83 ILE CA 1 1
6 9211 1 1 83 ILE CB C 0.545 3.149 -9.334 1.00 . A A . 83 ILE CB 1 1
6 9212 1 1 83 ILE CD1 C 0.407 0.611 -9.484 1.00 . A A . 83 ILE CD1 1 1
6 9213 1 1 83 ILE CG1 C 1.176 1.805 -8.962 1.00 . A A . 83 ILE CG1 1 1
6 9214 1 1 83 ILE CG2 C 1.619 4.132 -9.783 1.00 . A A . 83 ILE CG2 1 1
6 9215 1 1 83 ILE H H -2.244 3.022 -8.269 1.00 . A A . 83 ILE H 1 1
6 9216 1 1 83 ILE HA H 0.402 3.758 -7.282 1.00 . A A . 83 ILE HA 1 1
6 9217 1 1 83 ILE HB H -0.139 3.003 -10.156 1.00 . A A . 83 ILE HB 1 1
6 9218 1 1 83 ILE HD11 H 1.007 0.087 -10.213 1.00 . A A . 83 ILE HD11 1 1
6 9219 1 1 83 ILE HD12 H -0.510 0.946 -9.944 1.00 . A A . 83 ILE HD12 1 1
6 9220 1 1 83 ILE HD13 H 0.176 -0.054 -8.664 1.00 . A A . 83 ILE HD13 1 1
6 9221 1 1 83 ILE HG12 H 2.176 1.758 -9.369 1.00 . A A . 83 ILE HG12 1 1
6 9222 1 1 83 ILE HG13 H 1.226 1.723 -7.887 1.00 . A A . 83 ILE HG13 1 1
6 9223 1 1 83 ILE HG21 H 1.420 4.441 -10.798 1.00 . A A . 83 ILE HG21 1 1
6 9224 1 1 83 ILE HG22 H 2.586 3.655 -9.734 1.00 . A A . 83 ILE HG22 1 1
6 9225 1 1 83 ILE HG23 H 1.609 4.996 -9.135 1.00 . A A . 83 ILE HG23 1 1
6 9226 1 1 83 ILE N N -1.393 2.875 -7.805 1.00 . A A . 83 ILE N 1 1
6 9227 1 1 83 ILE O O -1.672 5.316 -9.236 1.00 . A A . 83 ILE O 1 1
6 9228 1 1 84 GLU C C 0.772 8.454 -7.932 1.00 . A A . 84 GLU C 1 1
6 9229 1 1 84 GLU CA C -0.417 7.526 -8.141 1.00 . A A . 84 GLU CA 1 1
6 9230 1 1 84 GLU CB C -1.565 7.934 -7.215 1.00 . A A . 84 GLU CB 1 1
6 9231 1 1 84 GLU CD C -2.433 8.067 -4.844 1.00 . A A . 84 GLU CD 1 1
6 9232 1 1 84 GLU CG C -1.334 7.562 -5.759 1.00 . A A . 84 GLU CG 1 1
6 9233 1 1 84 GLU H H 0.696 5.928 -7.305 1.00 . A A . 84 GLU H 1 1
6 9234 1 1 84 GLU HA H -0.746 7.612 -9.166 1.00 . A A . 84 GLU HA 1 1
6 9235 1 1 84 GLU HB2 H -1.696 9.005 -7.274 1.00 . A A . 84 GLU HB2 1 1
6 9236 1 1 84 GLU HB3 H -2.471 7.451 -7.549 1.00 . A A . 84 GLU HB3 1 1
6 9237 1 1 84 GLU HG2 H -1.288 6.486 -5.679 1.00 . A A . 84 GLU HG2 1 1
6 9238 1 1 84 GLU HG3 H -0.395 7.988 -5.436 1.00 . A A . 84 GLU HG3 1 1
6 9239 1 1 84 GLU N N -0.052 6.133 -7.905 1.00 . A A . 84 GLU N 1 1
6 9240 1 1 84 GLU O O 1.855 8.019 -7.537 1.00 . A A . 84 GLU O 1 1
6 9241 1 1 84 GLU OE1 O -3.329 8.789 -5.331 1.00 . A A . 84 GLU OE1 1 1
6 9242 1 1 84 GLU OE2 O -2.398 7.741 -3.638 1.00 . A A . 84 GLU OE2 1 1
6 9243 1 1 85 GLU C C 1.071 12.008 -7.406 1.00 . A A . 85 GLU C 1 1
6 9244 1 1 85 GLU CA C 1.614 10.737 -8.054 1.00 . A A . 85 GLU CA 1 1
6 9245 1 1 85 GLU CB C 2.227 11.070 -9.416 1.00 . A A . 85 GLU CB 1 1
6 9246 1 1 85 GLU CD C 1.710 13.122 -10.797 1.00 . A A . 85 GLU CD 1 1
6 9247 1 1 85 GLU CG C 1.255 11.739 -10.376 1.00 . A A . 85 GLU CG 1 1
6 9248 1 1 85 GLU H H -0.322 10.019 -8.520 1.00 . A A . 85 GLU H 1 1
6 9249 1 1 85 GLU HA H 2.379 10.320 -7.416 1.00 . A A . 85 GLU HA 1 1
6 9250 1 1 85 GLU HB2 H 3.066 11.734 -9.268 1.00 . A A . 85 GLU HB2 1 1
6 9251 1 1 85 GLU HB3 H 2.578 10.156 -9.873 1.00 . A A . 85 GLU HB3 1 1
6 9252 1 1 85 GLU HG2 H 1.161 11.124 -11.259 1.00 . A A . 85 GLU HG2 1 1
6 9253 1 1 85 GLU HG3 H 0.293 11.823 -9.891 1.00 . A A . 85 GLU HG3 1 1
6 9254 1 1 85 GLU N N 0.563 9.738 -8.205 1.00 . A A . 85 GLU N 1 1
6 9255 1 1 85 GLU O O -0.133 12.142 -7.192 1.00 . A A . 85 GLU O 1 1
6 9256 1 1 85 GLU OE1 O 2.054 13.929 -9.908 1.00 . A A . 85 GLU OE1 1 1
6 9257 1 1 85 GLU OE2 O 1.721 13.398 -12.015 1.00 . A A . 85 GLU OE2 1 1
6 9258 1 1 86 VAL C C 2.346 15.372 -7.093 1.00 . A A . 86 VAL C 1 1
6 9259 1 1 86 VAL CA C 1.582 14.202 -6.480 1.00 . A A . 86 VAL CA 1 1
6 9260 1 1 86 VAL CB C 1.824 14.184 -4.958 1.00 . A A . 86 VAL CB 1 1
6 9261 1 1 86 VAL CG1 C 0.602 13.645 -4.232 1.00 . A A . 86 VAL CG1 1 1
6 9262 1 1 86 VAL CG2 C 3.061 13.364 -4.619 1.00 . A A . 86 VAL CG2 1 1
6 9263 1 1 86 VAL H H 2.915 12.774 -7.298 1.00 . A A . 86 VAL H 1 1
6 9264 1 1 86 VAL HA H 0.526 14.346 -6.651 1.00 . A A . 86 VAL HA 1 1
6 9265 1 1 86 VAL HB H 1.992 15.198 -4.629 1.00 . A A . 86 VAL HB 1 1
6 9266 1 1 86 VAL HG11 H 0.521 12.582 -4.404 1.00 . A A . 86 VAL HG11 1 1
6 9267 1 1 86 VAL HG12 H -0.284 14.139 -4.602 1.00 . A A . 86 VAL HG12 1 1
6 9268 1 1 86 VAL HG13 H 0.702 13.832 -3.173 1.00 . A A . 86 VAL HG13 1 1
6 9269 1 1 86 VAL HG21 H 2.813 12.637 -3.859 1.00 . A A . 86 VAL HG21 1 1
6 9270 1 1 86 VAL HG22 H 3.836 14.019 -4.250 1.00 . A A . 86 VAL HG22 1 1
6 9271 1 1 86 VAL HG23 H 3.410 12.855 -5.504 1.00 . A A . 86 VAL HG23 1 1
6 9272 1 1 86 VAL N N 1.970 12.939 -7.101 1.00 . A A . 86 VAL N 1 1
6 9273 1 1 86 VAL O O 1.753 16.387 -7.460 1.00 . A A . 86 VAL O 1 1
6 9274 1 1 87 GLY C C 5.388 15.765 -8.885 1.00 . A A . 87 GLY C 1 1
6 9275 1 1 87 GLY CA C 4.485 16.272 -7.775 1.00 . A A . 87 GLY CA 1 1
6 9276 1 1 87 GLY H H 4.079 14.390 -6.894 1.00 . A A . 87 GLY H 1 1
6 9277 1 1 87 GLY HA2 H 3.840 17.041 -8.174 1.00 . A A . 87 GLY HA2 1 1
6 9278 1 1 87 GLY HA3 H 5.096 16.699 -6.994 1.00 . A A . 87 GLY HA3 1 1
6 9279 1 1 87 GLY N N 3.662 15.222 -7.204 1.00 . A A . 87 GLY N 1 1
6 9280 1 1 87 GLY O O 5.044 14.805 -9.575 1.00 . A A . 87 GLY O 1 1
6 9281 1 1 88 PRO C C 8.080 14.594 -9.896 1.00 . A A . 88 PRO C 1 1
6 9282 1 1 88 PRO CA C 7.508 15.988 -10.133 1.00 . A A . 88 PRO CA 1 1
6 9283 1 1 88 PRO CB C 8.616 17.044 -10.053 1.00 . A A . 88 PRO CB 1 1
6 9284 1 1 88 PRO CD C 7.055 17.551 -8.315 1.00 . A A . 88 PRO CD 1 1
6 9285 1 1 88 PRO CG C 8.512 17.608 -8.678 1.00 . A A . 88 PRO CG 1 1
6 9286 1 1 88 PRO HA H 7.048 16.023 -11.110 1.00 . A A . 88 PRO HA 1 1
6 9287 1 1 88 PRO HB2 H 9.575 16.575 -10.216 1.00 . A A . 88 PRO HB2 1 1
6 9288 1 1 88 PRO HB3 H 8.449 17.802 -10.804 1.00 . A A . 88 PRO HB3 1 1
6 9289 1 1 88 PRO HD2 H 6.936 17.388 -7.255 1.00 . A A . 88 PRO HD2 1 1
6 9290 1 1 88 PRO HD3 H 6.555 18.458 -8.619 1.00 . A A . 88 PRO HD3 1 1
6 9291 1 1 88 PRO HG2 H 9.093 17.012 -7.991 1.00 . A A . 88 PRO HG2 1 1
6 9292 1 1 88 PRO HG3 H 8.859 18.632 -8.674 1.00 . A A . 88 PRO HG3 1 1
6 9293 1 1 88 PRO N N 6.562 16.394 -9.085 1.00 . A A . 88 PRO N 1 1
6 9294 1 1 88 PRO O O 7.712 13.638 -10.580 1.00 . A A . 88 PRO O 1 1
6 9295 1 1 89 SER C C 8.953 12.552 -7.404 1.00 . A A . 89 SER C 1 1
6 9296 1 1 89 SER CA C 9.612 13.204 -8.612 1.00 . A A . 89 SER CA 1 1
6 9297 1 1 89 SER CB C 11.108 13.395 -8.349 1.00 . A A . 89 SER CB 1 1
6 9298 1 1 89 SER H H 9.243 15.279 -8.419 1.00 . A A . 89 SER H 1 1
6 9299 1 1 89 SER HA H 9.483 12.557 -9.463 1.00 . A A . 89 SER HA 1 1
6 9300 1 1 89 SER HB2 H 11.465 12.595 -7.718 1.00 . A A . 89 SER HB2 1 1
6 9301 1 1 89 SER HB3 H 11.641 13.379 -9.288 1.00 . A A . 89 SER HB3 1 1
6 9302 1 1 89 SER HG H 12.114 14.537 -7.117 1.00 . A A . 89 SER HG 1 1
6 9303 1 1 89 SER N N 8.986 14.482 -8.928 1.00 . A A . 89 SER N 1 1
6 9304 1 1 89 SER O O 9.277 11.421 -7.040 1.00 . A A . 89 SER O 1 1
6 9305 1 1 89 SER OG O 11.359 14.630 -7.703 1.00 . A A . 89 SER OG 1 1
6 9306 1 1 90 GLU C C 6.006 12.104 -6.032 1.00 . A A . 90 GLU C 1 1
6 9307 1 1 90 GLU CA C 7.314 12.772 -5.619 1.00 . A A . 90 GLU CA 1 1
6 9308 1 1 90 GLU CB C 7.032 13.909 -4.632 1.00 . A A . 90 GLU CB 1 1
6 9309 1 1 90 GLU CD C 7.711 16.328 -4.896 1.00 . A A . 90 GLU CD 1 1
6 9310 1 1 90 GLU CG C 6.735 15.241 -5.301 1.00 . A A . 90 GLU CG 1 1
6 9311 1 1 90 GLU H H 7.817 14.164 -7.134 1.00 . A A . 90 GLU H 1 1
6 9312 1 1 90 GLU HA H 7.942 12.037 -5.138 1.00 . A A . 90 GLU HA 1 1
6 9313 1 1 90 GLU HB2 H 6.181 13.639 -4.025 1.00 . A A . 90 GLU HB2 1 1
6 9314 1 1 90 GLU HB3 H 7.893 14.036 -3.994 1.00 . A A . 90 GLU HB3 1 1
6 9315 1 1 90 GLU HG2 H 6.789 15.112 -6.373 1.00 . A A . 90 GLU HG2 1 1
6 9316 1 1 90 GLU HG3 H 5.738 15.552 -5.027 1.00 . A A . 90 GLU HG3 1 1
6 9317 1 1 90 GLU N N 8.030 13.275 -6.787 1.00 . A A . 90 GLU N 1 1
6 9318 1 1 90 GLU O O 5.234 12.663 -6.810 1.00 . A A . 90 GLU O 1 1
6 9319 1 1 90 GLU OE1 O 8.750 16.475 -5.572 1.00 . A A . 90 GLU OE1 1 1
6 9320 1 1 90 GLU OE2 O 7.437 17.030 -3.900 1.00 . A A . 90 GLU OE2 1 1
6 9321 1 1 91 TRP C C 4.150 9.232 -4.707 1.00 . A A . 91 TRP C 1 1
6 9322 1 1 91 TRP CA C 4.554 10.163 -5.845 1.00 . A A . 91 TRP CA 1 1
6 9323 1 1 91 TRP CB C 4.748 9.356 -7.131 1.00 . A A . 91 TRP CB 1 1
6 9324 1 1 91 TRP CD1 C 6.766 7.901 -6.511 1.00 . A A . 91 TRP CD1 1 1
6 9325 1 1 91 TRP CD2 C 7.074 9.179 -8.323 1.00 . A A . 91 TRP CD2 1 1
6 9326 1 1 91 TRP CE2 C 8.247 8.436 -8.093 1.00 . A A . 91 TRP CE2 1 1
6 9327 1 1 91 TRP CE3 C 7.035 10.055 -9.413 1.00 . A A . 91 TRP CE3 1 1
6 9328 1 1 91 TRP CG C 6.139 8.823 -7.300 1.00 . A A . 91 TRP CG 1 1
6 9329 1 1 91 TRP CH2 C 9.301 9.407 -9.970 1.00 . A A . 91 TRP CH2 1 1
6 9330 1 1 91 TRP CZ2 C 9.369 8.542 -8.913 1.00 . A A . 91 TRP CZ2 1 1
6 9331 1 1 91 TRP CZ3 C 8.148 10.160 -10.224 1.00 . A A . 91 TRP CZ3 1 1
6 9332 1 1 91 TRP H H 6.421 10.503 -4.904 1.00 . A A . 91 TRP H 1 1
6 9333 1 1 91 TRP HA H 3.763 10.883 -5.998 1.00 . A A . 91 TRP HA 1 1
6 9334 1 1 91 TRP HB2 H 4.068 8.517 -7.127 1.00 . A A . 91 TRP HB2 1 1
6 9335 1 1 91 TRP HB3 H 4.529 9.987 -7.979 1.00 . A A . 91 TRP HB3 1 1
6 9336 1 1 91 TRP HD1 H 6.317 7.435 -5.645 1.00 . A A . 91 TRP HD1 1 1
6 9337 1 1 91 TRP HE1 H 8.681 7.042 -6.585 1.00 . A A . 91 TRP HE1 1 1
6 9338 1 1 91 TRP HE3 H 6.154 10.643 -9.623 1.00 . A A . 91 TRP HE3 1 1
6 9339 1 1 91 TRP HH2 H 10.148 9.520 -10.631 1.00 . A A . 91 TRP HH2 1 1
6 9340 1 1 91 TRP HZ2 H 10.266 7.969 -8.730 1.00 . A A . 91 TRP HZ2 1 1
6 9341 1 1 91 TRP HZ3 H 8.135 10.831 -11.069 1.00 . A A . 91 TRP HZ3 1 1
6 9342 1 1 91 TRP N N 5.768 10.900 -5.519 1.00 . A A . 91 TRP N 1 1
6 9343 1 1 91 TRP NE1 N 8.034 7.664 -6.982 1.00 . A A . 91 TRP NE1 1 1
6 9344 1 1 91 TRP O O 4.910 9.019 -3.763 1.00 . A A . 91 TRP O 1 1
6 9345 1 1 92 LYS C C 2.146 6.385 -4.448 1.00 . A A . 92 LYS C 1 1
6 9346 1 1 92 LYS CA C 2.444 7.739 -3.818 1.00 . A A . 92 LYS CA 1 1
6 9347 1 1 92 LYS CB C 1.177 8.303 -3.173 1.00 . A A . 92 LYS CB 1 1
6 9348 1 1 92 LYS CD C -0.289 8.414 -1.134 1.00 . A A . 92 LYS CD 1 1
6 9349 1 1 92 LYS CE C -0.133 9.183 0.168 1.00 . A A . 92 LYS CE 1 1
6 9350 1 1 92 LYS CG C 1.058 7.982 -1.694 1.00 . A A . 92 LYS CG 1 1
6 9351 1 1 92 LYS H H 2.399 8.870 -5.598 1.00 . A A . 92 LYS H 1 1
6 9352 1 1 92 LYS HA H 3.204 7.615 -3.060 1.00 . A A . 92 LYS HA 1 1
6 9353 1 1 92 LYS HB2 H 1.176 9.378 -3.288 1.00 . A A . 92 LYS HB2 1 1
6 9354 1 1 92 LYS HB3 H 0.316 7.894 -3.679 1.00 . A A . 92 LYS HB3 1 1
6 9355 1 1 92 LYS HD2 H -0.783 9.045 -1.858 1.00 . A A . 92 LYS HD2 1 1
6 9356 1 1 92 LYS HD3 H -0.889 7.535 -0.951 1.00 . A A . 92 LYS HD3 1 1
6 9357 1 1 92 LYS HE2 H 0.569 8.660 0.799 1.00 . A A . 92 LYS HE2 1 1
6 9358 1 1 92 LYS HE3 H 0.249 10.169 -0.055 1.00 . A A . 92 LYS HE3 1 1
6 9359 1 1 92 LYS HG2 H 1.169 6.917 -1.558 1.00 . A A . 92 LYS HG2 1 1
6 9360 1 1 92 LYS HG3 H 1.841 8.499 -1.161 1.00 . A A . 92 LYS HG3 1 1
6 9361 1 1 92 LYS HZ1 H -2.138 9.760 0.274 1.00 . A A . 92 LYS HZ1 1 1
6 9362 1 1 92 LYS HZ2 H -1.304 9.911 1.738 1.00 . A A . 92 LYS HZ2 1 1
6 9363 1 1 92 LYS HZ3 H -1.773 8.382 1.185 1.00 . A A . 92 LYS HZ3 1 1
6 9364 1 1 92 LYS N N 2.953 8.664 -4.818 1.00 . A A . 92 LYS N 1 1
6 9365 1 1 92 LYS NZ N -1.427 9.319 0.891 1.00 . A A . 92 LYS NZ 1 1
6 9366 1 1 92 LYS O O 1.520 6.306 -5.504 1.00 . A A . 92 LYS O 1 1
6 9367 1 1 93 ILE C C 1.721 3.087 -3.257 1.00 . A A . 93 ILE C 1 1
6 9368 1 1 93 ILE CA C 2.386 3.970 -4.307 1.00 . A A . 93 ILE CA 1 1
6 9369 1 1 93 ILE CB C 3.709 3.313 -4.748 1.00 . A A . 93 ILE CB 1 1
6 9370 1 1 93 ILE CD1 C 5.716 4.875 -4.858 1.00 . A A . 93 ILE CD1 1 1
6 9371 1 1 93 ILE CG1 C 4.533 4.286 -5.595 1.00 . A A . 93 ILE CG1 1 1
6 9372 1 1 93 ILE CG2 C 3.435 2.035 -5.525 1.00 . A A . 93 ILE CG2 1 1
6 9373 1 1 93 ILE H H 3.098 5.443 -2.963 1.00 . A A . 93 ILE H 1 1
6 9374 1 1 93 ILE HA H 1.739 4.038 -5.169 1.00 . A A . 93 ILE HA 1 1
6 9375 1 1 93 ILE HB H 4.269 3.052 -3.862 1.00 . A A . 93 ILE HB 1 1
6 9376 1 1 93 ILE HD11 H 5.425 5.808 -4.397 1.00 . A A . 93 ILE HD11 1 1
6 9377 1 1 93 ILE HD12 H 6.522 5.054 -5.554 1.00 . A A . 93 ILE HD12 1 1
6 9378 1 1 93 ILE HD13 H 6.046 4.185 -4.095 1.00 . A A . 93 ILE HD13 1 1
6 9379 1 1 93 ILE HG12 H 4.910 3.768 -6.463 1.00 . A A . 93 ILE HG12 1 1
6 9380 1 1 93 ILE HG13 H 3.901 5.102 -5.913 1.00 . A A . 93 ILE HG13 1 1
6 9381 1 1 93 ILE HG21 H 2.529 1.576 -5.156 1.00 . A A . 93 ILE HG21 1 1
6 9382 1 1 93 ILE HG22 H 4.261 1.351 -5.397 1.00 . A A . 93 ILE HG22 1 1
6 9383 1 1 93 ILE HG23 H 3.319 2.267 -6.573 1.00 . A A . 93 ILE HG23 1 1
6 9384 1 1 93 ILE N N 2.602 5.319 -3.798 1.00 . A A . 93 ILE N 1 1
6 9385 1 1 93 ILE O O 1.915 3.278 -2.057 1.00 . A A . 93 ILE O 1 1
6 9386 1 1 94 TYR C C 0.704 -0.234 -3.087 1.00 . A A . 94 TYR C 1 1
6 9387 1 1 94 TYR CA C 0.247 1.198 -2.830 1.00 . A A . 94 TYR CA 1 1
6 9388 1 1 94 TYR CB C -1.266 1.313 -3.009 1.00 . A A . 94 TYR CB 1 1
6 9389 1 1 94 TYR CD1 C -1.830 3.754 -2.690 1.00 . A A . 94 TYR CD1 1 1
6 9390 1 1 94 TYR CD2 C -2.518 2.210 -1.010 1.00 . A A . 94 TYR CD2 1 1
6 9391 1 1 94 TYR CE1 C -2.393 4.792 -1.972 1.00 . A A . 94 TYR CE1 1 1
6 9392 1 1 94 TYR CE2 C -3.084 3.243 -0.286 1.00 . A A . 94 TYR CE2 1 1
6 9393 1 1 94 TYR CG C -1.884 2.447 -2.222 1.00 . A A . 94 TYR CG 1 1
6 9394 1 1 94 TYR CZ C -3.019 4.531 -0.772 1.00 . A A . 94 TYR CZ 1 1
6 9395 1 1 94 TYR H H 0.829 2.018 -4.689 1.00 . A A . 94 TYR H 1 1
6 9396 1 1 94 TYR HA H 0.503 1.467 -1.817 1.00 . A A . 94 TYR HA 1 1
6 9397 1 1 94 TYR HB2 H -1.487 1.476 -4.053 1.00 . A A . 94 TYR HB2 1 1
6 9398 1 1 94 TYR HB3 H -1.730 0.394 -2.687 1.00 . A A . 94 TYR HB3 1 1
6 9399 1 1 94 TYR HD1 H -1.340 3.955 -3.631 1.00 . A A . 94 TYR HD1 1 1
6 9400 1 1 94 TYR HD2 H -2.568 1.199 -0.632 1.00 . A A . 94 TYR HD2 1 1
6 9401 1 1 94 TYR HE1 H -2.341 5.801 -2.353 1.00 . A A . 94 TYR HE1 1 1
6 9402 1 1 94 TYR HE2 H -3.575 3.038 0.654 1.00 . A A . 94 TYR HE2 1 1
6 9403 1 1 94 TYR HH H -4.256 5.990 -0.586 1.00 . A A . 94 TYR HH 1 1
6 9404 1 1 94 TYR N N 0.937 2.121 -3.721 1.00 . A A . 94 TYR N 1 1
6 9405 1 1 94 TYR O O 0.617 -0.734 -4.213 1.00 . A A . 94 TYR O 1 1
6 9406 1 1 94 TYR OH O -3.581 5.562 -0.055 1.00 . A A . 94 TYR OH 1 1
6 9407 1 1 95 ILE C C 0.940 -3.150 -1.118 1.00 . A A . 95 ILE C 1 1
6 9408 1 1 95 ILE CA C 1.684 -2.249 -2.098 1.00 . A A . 95 ILE CA 1 1
6 9409 1 1 95 ILE CB C 3.194 -2.252 -1.762 1.00 . A A . 95 ILE CB 1 1
6 9410 1 1 95 ILE CD1 C 4.051 -2.497 -4.160 1.00 . A A . 95 ILE CD1 1 1
6 9411 1 1 95 ILE CG1 C 4.000 -1.637 -2.914 1.00 . A A . 95 ILE CG1 1 1
6 9412 1 1 95 ILE CG2 C 3.691 -3.652 -1.438 1.00 . A A . 95 ILE CG2 1 1
6 9413 1 1 95 ILE H H 1.203 -0.420 -1.161 1.00 . A A . 95 ILE H 1 1
6 9414 1 1 95 ILE HA H 1.549 -2.616 -3.104 1.00 . A A . 95 ILE HA 1 1
6 9415 1 1 95 ILE HB H 3.336 -1.644 -0.879 1.00 . A A . 95 ILE HB 1 1
6 9416 1 1 95 ILE HD11 H 4.298 -3.511 -3.889 1.00 . A A . 95 ILE HD11 1 1
6 9417 1 1 95 ILE HD12 H 4.802 -2.110 -4.833 1.00 . A A . 95 ILE HD12 1 1
6 9418 1 1 95 ILE HD13 H 3.087 -2.478 -4.649 1.00 . A A . 95 ILE HD13 1 1
6 9419 1 1 95 ILE HG12 H 3.559 -0.689 -3.185 1.00 . A A . 95 ILE HG12 1 1
6 9420 1 1 95 ILE HG13 H 5.016 -1.474 -2.585 1.00 . A A . 95 ILE HG13 1 1
6 9421 1 1 95 ILE HG21 H 3.840 -4.202 -2.356 1.00 . A A . 95 ILE HG21 1 1
6 9422 1 1 95 ILE HG22 H 2.962 -4.162 -0.827 1.00 . A A . 95 ILE HG22 1 1
6 9423 1 1 95 ILE HG23 H 4.628 -3.588 -0.902 1.00 . A A . 95 ILE HG23 1 1
6 9424 1 1 95 ILE N N 1.160 -0.889 -2.021 1.00 . A A . 95 ILE N 1 1
6 9425 1 1 95 ILE O O 0.523 -2.691 -0.057 1.00 . A A . 95 ILE O 1 1
6 9426 1 1 96 LYS C C 0.341 -6.773 -0.830 1.00 . A A . 96 LYS C 1 1
6 9427 1 1 96 LYS CA C -0.041 -5.312 -0.609 1.00 . A A . 96 LYS CA 1 1
6 9428 1 1 96 LYS CB C -1.554 -5.109 -0.781 1.00 . A A . 96 LYS CB 1 1
6 9429 1 1 96 LYS CD C -2.992 -6.742 -2.041 1.00 . A A . 96 LYS CD 1 1
6 9430 1 1 96 LYS CE C -4.391 -6.167 -2.191 1.00 . A A . 96 LYS CE 1 1
6 9431 1 1 96 LYS CG C -2.385 -6.384 -0.696 1.00 . A A . 96 LYS CG 1 1
6 9432 1 1 96 LYS H H 1.048 -4.739 -2.363 1.00 . A A . 96 LYS H 1 1
6 9433 1 1 96 LYS HA H 0.224 -5.046 0.404 1.00 . A A . 96 LYS HA 1 1
6 9434 1 1 96 LYS HB2 H -1.899 -4.436 -0.008 1.00 . A A . 96 LYS HB2 1 1
6 9435 1 1 96 LYS HB3 H -1.735 -4.655 -1.744 1.00 . A A . 96 LYS HB3 1 1
6 9436 1 1 96 LYS HD2 H -2.365 -6.345 -2.826 1.00 . A A . 96 LYS HD2 1 1
6 9437 1 1 96 LYS HD3 H -3.044 -7.817 -2.128 1.00 . A A . 96 LYS HD3 1 1
6 9438 1 1 96 LYS HE2 H -5.109 -6.967 -2.087 1.00 . A A . 96 LYS HE2 1 1
6 9439 1 1 96 LYS HE3 H -4.552 -5.437 -1.412 1.00 . A A . 96 LYS HE3 1 1
6 9440 1 1 96 LYS HG2 H -1.752 -7.195 -0.369 1.00 . A A . 96 LYS HG2 1 1
6 9441 1 1 96 LYS HG3 H -3.181 -6.235 0.019 1.00 . A A . 96 LYS HG3 1 1
6 9442 1 1 96 LYS HZ1 H -3.757 -5.679 -4.121 1.00 . A A . 96 LYS HZ1 1 1
6 9443 1 1 96 LYS HZ2 H -4.710 -4.488 -3.392 1.00 . A A . 96 LYS HZ2 1 1
6 9444 1 1 96 LYS HZ3 H -5.428 -5.899 -3.985 1.00 . A A . 96 LYS HZ3 1 1
6 9445 1 1 96 LYS N N 0.694 -4.406 -1.498 1.00 . A A . 96 LYS N 1 1
6 9446 1 1 96 LYS NZ N -4.585 -5.512 -3.515 1.00 . A A . 96 LYS NZ 1 1
6 9447 1 1 96 LYS O O 0.067 -7.350 -1.884 1.00 . A A . 96 LYS O 1 1
6 9448 1 1 97 VAL C C 0.115 -9.672 0.010 1.00 . A A . 97 VAL C 1 1
6 9449 1 1 97 VAL CA C 1.342 -8.777 0.123 1.00 . A A . 97 VAL CA 1 1
6 9450 1 1 97 VAL CB C 2.155 -9.192 1.364 1.00 . A A . 97 VAL CB 1 1
6 9451 1 1 97 VAL CG1 C 2.764 -10.573 1.170 1.00 . A A . 97 VAL CG1 1 1
6 9452 1 1 97 VAL CG2 C 3.234 -8.163 1.668 1.00 . A A . 97 VAL CG2 1 1
6 9453 1 1 97 VAL H H 1.128 -6.866 1.006 1.00 . A A . 97 VAL H 1 1
6 9454 1 1 97 VAL HA H 1.962 -8.914 -0.751 1.00 . A A . 97 VAL HA 1 1
6 9455 1 1 97 VAL HB H 1.485 -9.236 2.209 1.00 . A A . 97 VAL HB 1 1
6 9456 1 1 97 VAL HG11 H 3.371 -10.822 2.027 1.00 . A A . 97 VAL HG11 1 1
6 9457 1 1 97 VAL HG12 H 3.376 -10.576 0.281 1.00 . A A . 97 VAL HG12 1 1
6 9458 1 1 97 VAL HG13 H 1.974 -11.303 1.067 1.00 . A A . 97 VAL HG13 1 1
6 9459 1 1 97 VAL HG21 H 3.190 -7.369 0.937 1.00 . A A . 97 VAL HG21 1 1
6 9460 1 1 97 VAL HG22 H 4.204 -8.636 1.629 1.00 . A A . 97 VAL HG22 1 1
6 9461 1 1 97 VAL HG23 H 3.071 -7.754 2.655 1.00 . A A . 97 VAL HG23 1 1
6 9462 1 1 97 VAL N N 0.951 -7.375 0.187 1.00 . A A . 97 VAL N 1 1
6 9463 1 1 97 VAL O O -0.753 -9.661 0.884 1.00 . A A . 97 VAL O 1 1
6 9464 1 1 98 LYS C C -0.864 -12.673 -0.609 1.00 . A A . 98 LYS C 1 1
6 9465 1 1 98 LYS CA C -1.083 -11.335 -1.307 1.00 . A A . 98 LYS CA 1 1
6 9466 1 1 98 LYS CB C -1.286 -11.558 -2.808 1.00 . A A . 98 LYS CB 1 1
6 9467 1 1 98 LYS CD C -3.358 -11.159 -4.173 1.00 . A A . 98 LYS CD 1 1
6 9468 1 1 98 LYS CE C -3.188 -11.671 -5.595 1.00 . A A . 98 LYS CE 1 1
6 9469 1 1 98 LYS CG C -2.672 -12.069 -3.166 1.00 . A A . 98 LYS CG 1 1
6 9470 1 1 98 LYS H H 0.765 -10.397 -1.736 1.00 . A A . 98 LYS H 1 1
6 9471 1 1 98 LYS HA H -1.968 -10.870 -0.897 1.00 . A A . 98 LYS HA 1 1
6 9472 1 1 98 LYS HB2 H -1.125 -10.623 -3.324 1.00 . A A . 98 LYS HB2 1 1
6 9473 1 1 98 LYS HB3 H -0.560 -12.279 -3.153 1.00 . A A . 98 LYS HB3 1 1
6 9474 1 1 98 LYS HD2 H -4.411 -11.112 -3.941 1.00 . A A . 98 LYS HD2 1 1
6 9475 1 1 98 LYS HD3 H -2.927 -10.171 -4.104 1.00 . A A . 98 LYS HD3 1 1
6 9476 1 1 98 LYS HE2 H -2.139 -11.650 -5.848 1.00 . A A . 98 LYS HE2 1 1
6 9477 1 1 98 LYS HE3 H -3.550 -12.688 -5.643 1.00 . A A . 98 LYS HE3 1 1
6 9478 1 1 98 LYS HG2 H -2.583 -13.057 -3.591 1.00 . A A . 98 LYS HG2 1 1
6 9479 1 1 98 LYS HG3 H -3.272 -12.112 -2.269 1.00 . A A . 98 LYS HG3 1 1
6 9480 1 1 98 LYS HZ1 H -3.283 -10.414 -7.260 1.00 . A A . 98 LYS HZ1 1 1
6 9481 1 1 98 LYS HZ2 H -4.456 -10.085 -6.085 1.00 . A A . 98 LYS HZ2 1 1
6 9482 1 1 98 LYS HZ3 H -4.623 -11.433 -7.093 1.00 . A A . 98 LYS HZ3 1 1
6 9483 1 1 98 LYS N N 0.042 -10.437 -1.076 1.00 . A A . 98 LYS N 1 1
6 9484 1 1 98 LYS NZ N -3.940 -10.842 -6.577 1.00 . A A . 98 LYS NZ 1 1
6 9485 1 1 98 LYS O O 0.307 -13.088 -0.479 1.00 . A A . 98 LYS O 1 1
6 9486 1 1 98 LYS OXT O -1.865 -13.296 -0.196 1.00 . A A . 98 LYS OXT 1 1
7 9487 1 1 1 GLY C C -12.883 13.441 9.393 1.00 . A A . 1 GLY C 1 1
7 9488 1 1 1 GLY CA C -11.594 13.170 10.145 1.00 . A A . 1 GLY CA 1 1
7 9489 1 1 1 GLY H1 H -11.299 15.056 10.993 1.00 . A A . 1 GLY H1 1 1
7 9490 1 1 1 GLY H2 H -10.573 13.796 11.857 1.00 . A A . 1 GLY H2 1 1
7 9491 1 1 1 GLY H3 H -12.248 14.022 11.936 1.00 . A A . 1 GLY H3 1 1
7 9492 1 1 1 GLY HA2 H -10.762 13.304 9.470 1.00 . A A . 1 GLY HA2 1 1
7 9493 1 1 1 GLY HA3 H -11.601 12.147 10.491 1.00 . A A . 1 GLY HA3 1 1
7 9494 1 1 1 GLY N N -11.416 14.074 11.314 1.00 . A A . 1 GLY N 1 1
7 9495 1 1 1 GLY O O -13.968 13.386 9.971 1.00 . A A . 1 GLY O 1 1
7 9496 1 1 2 SER C C -14.148 12.910 6.247 1.00 . A A . 2 SER C 1 1
7 9497 1 1 2 SER CA C -13.926 14.020 7.271 1.00 . A A . 2 SER CA 1 1
7 9498 1 1 2 SER CB C -13.754 15.361 6.557 1.00 . A A . 2 SER CB 1 1
7 9499 1 1 2 SER H H -11.869 13.765 7.701 1.00 . A A . 2 SER H 1 1
7 9500 1 1 2 SER HA H -14.790 14.072 7.917 1.00 . A A . 2 SER HA 1 1
7 9501 1 1 2 SER HB2 H -13.400 15.188 5.551 1.00 . A A . 2 SER HB2 1 1
7 9502 1 1 2 SER HB3 H -14.704 15.873 6.521 1.00 . A A . 2 SER HB3 1 1
7 9503 1 1 2 SER HG H -12.034 16.291 6.689 1.00 . A A . 2 SER HG 1 1
7 9504 1 1 2 SER N N -12.762 13.736 8.103 1.00 . A A . 2 SER N 1 1
7 9505 1 1 2 SER O O -13.313 12.683 5.372 1.00 . A A . 2 SER O 1 1
7 9506 1 1 2 SER OG O -12.819 16.183 7.233 1.00 . A A . 2 SER OG 1 1
7 9507 1 1 3 SER C C -17.086 11.200 5.051 1.00 . A A . 3 SER C 1 1
7 9508 1 1 3 SER CA C -15.615 11.138 5.452 1.00 . A A . 3 SER CA 1 1
7 9509 1 1 3 SER CB C -15.306 9.786 6.099 1.00 . A A . 3 SER CB 1 1
7 9510 1 1 3 SER H H -15.905 12.452 7.084 1.00 . A A . 3 SER H 1 1
7 9511 1 1 3 SER HA H -15.008 11.251 4.565 1.00 . A A . 3 SER HA 1 1
7 9512 1 1 3 SER HB2 H -14.244 9.712 6.283 1.00 . A A . 3 SER HB2 1 1
7 9513 1 1 3 SER HB3 H -15.841 9.706 7.034 1.00 . A A . 3 SER HB3 1 1
7 9514 1 1 3 SER HG H -15.741 7.904 5.771 1.00 . A A . 3 SER HG 1 1
7 9515 1 1 3 SER N N -15.279 12.222 6.365 1.00 . A A . 3 SER N 1 1
7 9516 1 1 3 SER O O -17.948 10.643 5.730 1.00 . A A . 3 SER O 1 1
7 9517 1 1 3 SER OG O -15.697 8.715 5.258 1.00 . A A . 3 SER OG 1 1
7 9518 1 1 4 HIS C C -18.914 11.278 2.133 1.00 . A A . 4 HIS C 1 1
7 9519 1 1 4 HIS CA C -18.729 12.022 3.453 1.00 . A A . 4 HIS CA 1 1
7 9520 1 1 4 HIS CB C -19.077 13.501 3.273 1.00 . A A . 4 HIS CB 1 1
7 9521 1 1 4 HIS CD2 C -21.193 14.978 3.330 1.00 . A A . 4 HIS CD2 1 1
7 9522 1 1 4 HIS CE1 C -22.649 13.367 3.525 1.00 . A A . 4 HIS CE1 1 1
7 9523 1 1 4 HIS CG C -20.545 13.787 3.358 1.00 . A A . 4 HIS CG 1 1
7 9524 1 1 4 HIS H H -16.632 12.304 3.448 1.00 . A A . 4 HIS H 1 1
7 9525 1 1 4 HIS HA H -19.392 11.591 4.191 1.00 . A A . 4 HIS HA 1 1
7 9526 1 1 4 HIS HB2 H -18.583 14.075 4.043 1.00 . A A . 4 HIS HB2 1 1
7 9527 1 1 4 HIS HB3 H -18.730 13.829 2.306 1.00 . A A . 4 HIS HB3 1 1
7 9528 1 1 4 HIS HD2 H -20.746 15.957 3.241 1.00 . A A . 4 HIS HD2 1 1
7 9529 1 1 4 HIS HE1 H -23.589 12.843 3.621 1.00 . A A . 4 HIS HE1 1 1
7 9530 1 1 4 HIS HE2 H -23.261 15.352 3.448 1.00 . A A . 4 HIS HE2 1 1
7 9531 1 1 4 HIS N N -17.364 11.882 3.944 1.00 . A A . 4 HIS N 1 1
7 9532 1 1 4 HIS ND1 N -21.468 12.776 3.480 1.00 . A A . 4 HIS ND1 1 1
7 9533 1 1 4 HIS NE2 N -22.530 14.699 3.438 1.00 . A A . 4 HIS NE2 1 1
7 9534 1 1 4 HIS O O -19.542 11.788 1.203 1.00 . A A . 4 HIS O 1 1
7 9535 1 1 5 HIS C C -19.773 8.457 0.854 1.00 . A A . 5 HIS C 1 1
7 9536 1 1 5 HIS CA C -18.473 9.253 0.857 1.00 . A A . 5 HIS CA 1 1
7 9537 1 1 5 HIS CB C -17.278 8.302 0.755 1.00 . A A . 5 HIS CB 1 1
7 9538 1 1 5 HIS CD2 C -16.386 6.838 -1.175 1.00 . A A . 5 HIS CD2 1 1
7 9539 1 1 5 HIS CE1 C -16.556 8.332 -2.754 1.00 . A A . 5 HIS CE1 1 1
7 9540 1 1 5 HIS CG C -16.879 7.989 -0.654 1.00 . A A . 5 HIS CG 1 1
7 9541 1 1 5 HIS H H -17.879 9.718 2.834 1.00 . A A . 5 HIS H 1 1
7 9542 1 1 5 HIS HA H -18.469 9.917 0.004 1.00 . A A . 5 HIS HA 1 1
7 9543 1 1 5 HIS HB2 H -16.428 8.749 1.249 1.00 . A A . 5 HIS HB2 1 1
7 9544 1 1 5 HIS HB3 H -17.526 7.372 1.244 1.00 . A A . 5 HIS HB3 1 1
7 9545 1 1 5 HIS HD2 H -16.190 5.918 -0.643 1.00 . A A . 5 HIS HD2 1 1
7 9546 1 1 5 HIS HE1 H -16.511 8.805 -3.723 1.00 . A A . 5 HIS HE1 1 1
7 9547 1 1 5 HIS HE2 H -15.833 6.426 -3.163 1.00 . A A . 5 HIS HE2 1 1
7 9548 1 1 5 HIS N N -18.366 10.069 2.060 1.00 . A A . 5 HIS N 1 1
7 9549 1 1 5 HIS ND1 N -16.984 8.926 -1.654 1.00 . A A . 5 HIS ND1 1 1
7 9550 1 1 5 HIS NE2 N -16.184 7.066 -2.510 1.00 . A A . 5 HIS NE2 1 1
7 9551 1 1 5 HIS O O -20.084 7.754 1.816 1.00 . A A . 5 HIS O 1 1
7 9552 1 1 6 HIS C C -21.951 7.251 -1.746 1.00 . A A . 6 HIS C 1 1
7 9553 1 1 6 HIS CA C -21.800 7.864 -0.358 1.00 . A A . 6 HIS CA 1 1
7 9554 1 1 6 HIS CB C -22.966 8.816 -0.080 1.00 . A A . 6 HIS CB 1 1
7 9555 1 1 6 HIS CD2 C -22.967 10.449 -2.079 1.00 . A A . 6 HIS CD2 1 1
7 9556 1 1 6 HIS CE1 C -22.500 12.258 -0.955 1.00 . A A . 6 HIS CE1 1 1
7 9557 1 1 6 HIS CG C -22.836 10.140 -0.765 1.00 . A A . 6 HIS CG 1 1
7 9558 1 1 6 HIS H H -20.230 9.148 -0.967 1.00 . A A . 6 HIS H 1 1
7 9559 1 1 6 HIS HA H -21.811 7.071 0.375 1.00 . A A . 6 HIS HA 1 1
7 9560 1 1 6 HIS HB2 H -23.884 8.357 -0.417 1.00 . A A . 6 HIS HB2 1 1
7 9561 1 1 6 HIS HB3 H -23.029 8.996 0.983 1.00 . A A . 6 HIS HB3 1 1
7 9562 1 1 6 HIS HD2 H -23.195 9.767 -2.884 1.00 . A A . 6 HIS HD2 1 1
7 9563 1 1 6 HIS HE1 H -22.290 13.290 -0.721 1.00 . A A . 6 HIS HE1 1 1
7 9564 1 1 6 HIS HE2 H -22.776 12.323 -3.016 1.00 . A A . 6 HIS HE2 1 1
7 9565 1 1 6 HIS N N -20.530 8.572 -0.234 1.00 . A A . 6 HIS N 1 1
7 9566 1 1 6 HIS ND1 N -22.542 11.285 -0.062 1.00 . A A . 6 HIS ND1 1 1
7 9567 1 1 6 HIS NE2 N -22.750 11.797 -2.189 1.00 . A A . 6 HIS NE2 1 1
7 9568 1 1 6 HIS O O -23.063 6.979 -2.198 1.00 . A A . 6 HIS O 1 1
7 9569 1 1 7 HIS C C -20.184 5.079 -3.761 1.00 . A A . 7 HIS C 1 1
7 9570 1 1 7 HIS CA C -20.834 6.458 -3.757 1.00 . A A . 7 HIS CA 1 1
7 9571 1 1 7 HIS CB C -20.105 7.380 -4.738 1.00 . A A . 7 HIS CB 1 1
7 9572 1 1 7 HIS CD2 C -21.681 7.347 -6.780 1.00 . A A . 7 HIS CD2 1 1
7 9573 1 1 7 HIS CE1 C -22.054 9.492 -6.875 1.00 . A A . 7 HIS CE1 1 1
7 9574 1 1 7 HIS CG C -20.998 7.965 -5.786 1.00 . A A . 7 HIS CG 1 1
7 9575 1 1 7 HIS H H -19.968 7.275 -2.007 1.00 . A A . 7 HIS H 1 1
7 9576 1 1 7 HIS HA H -21.863 6.358 -4.067 1.00 . A A . 7 HIS HA 1 1
7 9577 1 1 7 HIS HB2 H -19.658 8.196 -4.189 1.00 . A A . 7 HIS HB2 1 1
7 9578 1 1 7 HIS HB3 H -19.328 6.820 -5.237 1.00 . A A . 7 HIS HB3 1 1
7 9579 1 1 7 HIS HD2 H -21.699 6.287 -6.992 1.00 . A A . 7 HIS HD2 1 1
7 9580 1 1 7 HIS HE1 H -22.434 10.451 -7.195 1.00 . A A . 7 HIS HE1 1 1
7 9581 1 1 7 HIS HE2 H -22.933 8.197 -8.244 1.00 . A A . 7 HIS HE2 1 1
7 9582 1 1 7 HIS N N -20.825 7.037 -2.419 1.00 . A A . 7 HIS N 1 1
7 9583 1 1 7 HIS ND1 N -21.237 9.318 -5.851 1.00 . A A . 7 HIS ND1 1 1
7 9584 1 1 7 HIS NE2 N -22.350 8.326 -7.466 1.00 . A A . 7 HIS NE2 1 1
7 9585 1 1 7 HIS O O -18.978 4.950 -3.552 1.00 . A A . 7 HIS O 1 1
7 9586 1 1 8 HIS C C -20.064 2.294 -5.450 1.00 . A A . 8 HIS C 1 1
7 9587 1 1 8 HIS CA C -20.496 2.680 -4.039 1.00 . A A . 8 HIS CA 1 1
7 9588 1 1 8 HIS CB C -21.573 1.711 -3.543 1.00 . A A . 8 HIS CB 1 1
7 9589 1 1 8 HIS CD2 C -19.979 -0.211 -2.889 1.00 . A A . 8 HIS CD2 1 1
7 9590 1 1 8 HIS CE1 C -20.915 -0.709 -0.984 1.00 . A A . 8 HIS CE1 1 1
7 9591 1 1 8 HIS CG C -21.037 0.610 -2.680 1.00 . A A . 8 HIS CG 1 1
7 9592 1 1 8 HIS H H -21.944 4.219 -4.165 1.00 . A A . 8 HIS H 1 1
7 9593 1 1 8 HIS HA H -19.640 2.620 -3.384 1.00 . A A . 8 HIS HA 1 1
7 9594 1 1 8 HIS HB2 H -22.303 2.260 -2.966 1.00 . A A . 8 HIS HB2 1 1
7 9595 1 1 8 HIS HB3 H -22.061 1.260 -4.393 1.00 . A A . 8 HIS HB3 1 1
7 9596 1 1 8 HIS HD2 H -19.315 -0.210 -3.741 1.00 . A A . 8 HIS HD2 1 1
7 9597 1 1 8 HIS HE1 H -21.121 -1.193 -0.041 1.00 . A A . 8 HIS HE1 1 1
7 9598 1 1 8 HIS HE2 H -19.248 -1.754 -1.657 1.00 . A A . 8 HIS HE2 1 1
7 9599 1 1 8 HIS N N -20.992 4.051 -4.004 1.00 . A A . 8 HIS N 1 1
7 9600 1 1 8 HIS ND1 N -21.624 0.291 -1.479 1.00 . A A . 8 HIS ND1 1 1
7 9601 1 1 8 HIS NE2 N -19.909 -1.046 -1.804 1.00 . A A . 8 HIS NE2 1 1
7 9602 1 1 8 HIS O O -19.141 1.501 -5.631 1.00 . A A . 8 HIS O 1 1
7 9603 1 1 9 HIS C C -19.879 3.829 -8.535 1.00 . A A . 9 HIS C 1 1
7 9604 1 1 9 HIS CA C -20.421 2.584 -7.841 1.00 . A A . 9 HIS CA 1 1
7 9605 1 1 9 HIS CB C -21.663 2.071 -8.579 1.00 . A A . 9 HIS CB 1 1
7 9606 1 1 9 HIS CD2 C -23.871 2.027 -7.242 1.00 . A A . 9 HIS CD2 1 1
7 9607 1 1 9 HIS CE1 C -24.524 4.051 -7.725 1.00 . A A . 9 HIS CE1 1 1
7 9608 1 1 9 HIS CG C -22.951 2.617 -8.046 1.00 . A A . 9 HIS CG 1 1
7 9609 1 1 9 HIS H H -21.461 3.490 -6.235 1.00 . A A . 9 HIS H 1 1
7 9610 1 1 9 HIS HA H -19.660 1.817 -7.860 1.00 . A A . 9 HIS HA 1 1
7 9611 1 1 9 HIS HB2 H -21.591 2.347 -9.621 1.00 . A A . 9 HIS HB2 1 1
7 9612 1 1 9 HIS HB3 H -21.700 0.994 -8.499 1.00 . A A . 9 HIS HB3 1 1
7 9613 1 1 9 HIS HD2 H -23.831 1.027 -6.837 1.00 . A A . 9 HIS HD2 1 1
7 9614 1 1 9 HIS HE1 H -25.115 4.954 -7.761 1.00 . A A . 9 HIS HE1 1 1
7 9615 1 1 9 HIS HE2 H -25.677 2.821 -6.508 1.00 . A A . 9 HIS HE2 1 1
7 9616 1 1 9 HIS N N -20.737 2.863 -6.445 1.00 . A A . 9 HIS N 1 1
7 9617 1 1 9 HIS ND1 N -23.368 3.893 -8.346 1.00 . A A . 9 HIS ND1 1 1
7 9618 1 1 9 HIS NE2 N -24.867 2.948 -7.045 1.00 . A A . 9 HIS NE2 1 1
7 9619 1 1 9 HIS O O -20.448 4.304 -9.518 1.00 . A A . 9 HIS O 1 1
7 9620 1 1 10 SER C C -17.574 5.252 -9.965 1.00 . A A . 10 SER C 1 1
7 9621 1 1 10 SER CA C -18.151 5.545 -8.583 1.00 . A A . 10 SER CA 1 1
7 9622 1 1 10 SER CB C -17.048 6.060 -7.656 1.00 . A A . 10 SER CB 1 1
7 9623 1 1 10 SER H H -18.366 3.931 -7.231 1.00 . A A . 10 SER H 1 1
7 9624 1 1 10 SER HA H -18.914 6.304 -8.678 1.00 . A A . 10 SER HA 1 1
7 9625 1 1 10 SER HB2 H -16.882 5.343 -6.866 1.00 . A A . 10 SER HB2 1 1
7 9626 1 1 10 SER HB3 H -16.137 6.191 -8.221 1.00 . A A . 10 SER HB3 1 1
7 9627 1 1 10 SER HG H -18.314 7.260 -6.764 1.00 . A A . 10 SER HG 1 1
7 9628 1 1 10 SER N N -18.772 4.355 -8.015 1.00 . A A . 10 SER N 1 1
7 9629 1 1 10 SER O O -16.979 4.199 -10.190 1.00 . A A . 10 SER O 1 1
7 9630 1 1 10 SER OG O -17.406 7.303 -7.077 1.00 . A A . 10 SER OG 1 1
7 9631 1 1 11 SER C C -15.744 5.956 -12.286 1.00 . A A . 11 SER C 1 1
7 9632 1 1 11 SER CA C -17.268 6.036 -12.251 1.00 . A A . 11 SER CA 1 1
7 9633 1 1 11 SER CB C -17.747 7.198 -13.121 1.00 . A A . 11 SER CB 1 1
7 9634 1 1 11 SER H H -18.246 7.008 -10.646 1.00 . A A . 11 SER H 1 1
7 9635 1 1 11 SER HA H -17.671 5.114 -12.642 1.00 . A A . 11 SER HA 1 1
7 9636 1 1 11 SER HB2 H -18.789 7.057 -13.364 1.00 . A A . 11 SER HB2 1 1
7 9637 1 1 11 SER HB3 H -17.627 8.124 -12.578 1.00 . A A . 11 SER HB3 1 1
7 9638 1 1 11 SER HG H -17.525 7.729 -14.993 1.00 . A A . 11 SER HG 1 1
7 9639 1 1 11 SER N N -17.758 6.193 -10.887 1.00 . A A . 11 SER N 1 1
7 9640 1 1 11 SER O O -15.176 4.913 -12.607 1.00 . A A . 11 SER O 1 1
7 9641 1 1 11 SER OG O -17.005 7.277 -14.325 1.00 . A A . 11 SER OG 1 1
7 9642 1 1 12 GLY C C -13.014 6.298 -10.861 1.00 . A A . 12 GLY C 1 1
7 9643 1 1 12 GLY CA C -13.637 7.109 -11.982 1.00 . A A . 12 GLY CA 1 1
7 9644 1 1 12 GLY H H -15.595 7.872 -11.726 1.00 . A A . 12 GLY H 1 1
7 9645 1 1 12 GLY HA2 H -13.290 6.719 -12.927 1.00 . A A . 12 GLY HA2 1 1
7 9646 1 1 12 GLY HA3 H -13.316 8.136 -11.889 1.00 . A A . 12 GLY HA3 1 1
7 9647 1 1 12 GLY N N -15.089 7.069 -11.965 1.00 . A A . 12 GLY N 1 1
7 9648 1 1 12 GLY O O -12.636 6.847 -9.827 1.00 . A A . 12 GLY O 1 1
7 9649 1 1 13 LEU C C -10.812 4.383 -9.911 1.00 . A A . 13 LEU C 1 1
7 9650 1 1 13 LEU CA C -12.303 4.103 -10.081 1.00 . A A . 13 LEU CA 1 1
7 9651 1 1 13 LEU CB C -12.512 2.643 -10.488 1.00 . A A . 13 LEU CB 1 1
7 9652 1 1 13 LEU CD1 C -14.330 0.967 -10.891 1.00 . A A . 13 LEU CD1 1 1
7 9653 1 1 13 LEU CD2 C -13.450 1.321 -8.576 1.00 . A A . 13 LEU CD2 1 1
7 9654 1 1 13 LEU CG C -13.764 1.982 -9.910 1.00 . A A . 13 LEU CG 1 1
7 9655 1 1 13 LEU H H -13.213 4.616 -11.923 1.00 . A A . 13 LEU H 1 1
7 9656 1 1 13 LEU HA H -12.801 4.281 -9.140 1.00 . A A . 13 LEU HA 1 1
7 9657 1 1 13 LEU HB2 H -12.571 2.597 -11.566 1.00 . A A . 13 LEU HB2 1 1
7 9658 1 1 13 LEU HB3 H -11.651 2.075 -10.168 1.00 . A A . 13 LEU HB3 1 1
7 9659 1 1 13 LEU HD11 H -13.912 -0.007 -10.683 1.00 . A A . 13 LEU HD11 1 1
7 9660 1 1 13 LEU HD12 H -14.077 1.260 -11.899 1.00 . A A . 13 LEU HD12 1 1
7 9661 1 1 13 LEU HD13 H -15.404 0.925 -10.788 1.00 . A A . 13 LEU HD13 1 1
7 9662 1 1 13 LEU HD21 H -12.695 1.896 -8.059 1.00 . A A . 13 LEU HD21 1 1
7 9663 1 1 13 LEU HD22 H -13.084 0.320 -8.749 1.00 . A A . 13 LEU HD22 1 1
7 9664 1 1 13 LEU HD23 H -14.346 1.280 -7.976 1.00 . A A . 13 LEU HD23 1 1
7 9665 1 1 13 LEU HG H -14.518 2.738 -9.740 1.00 . A A . 13 LEU HG 1 1
7 9666 1 1 13 LEU N N -12.893 4.993 -11.076 1.00 . A A . 13 LEU N 1 1
7 9667 1 1 13 LEU O O -10.386 4.926 -8.891 1.00 . A A . 13 LEU O 1 1
7 9668 1 1 14 VAL C C -8.216 5.695 -10.729 1.00 . A A . 14 VAL C 1 1
7 9669 1 1 14 VAL CA C -8.583 4.214 -10.887 1.00 . A A . 14 VAL CA 1 1
7 9670 1 1 14 VAL CB C -7.909 3.659 -12.158 1.00 . A A . 14 VAL CB 1 1
7 9671 1 1 14 VAL CG1 C -6.394 3.750 -12.046 1.00 . A A . 14 VAL CG1 1 1
7 9672 1 1 14 VAL CG2 C -8.346 2.223 -12.410 1.00 . A A . 14 VAL CG2 1 1
7 9673 1 1 14 VAL H H -10.430 3.580 -11.701 1.00 . A A . 14 VAL H 1 1
7 9674 1 1 14 VAL HA H -8.192 3.670 -10.040 1.00 . A A . 14 VAL HA 1 1
7 9675 1 1 14 VAL HB H -8.221 4.260 -13.000 1.00 . A A . 14 VAL HB 1 1
7 9676 1 1 14 VAL HG11 H -5.984 2.763 -11.889 1.00 . A A . 14 VAL HG11 1 1
7 9677 1 1 14 VAL HG12 H -6.133 4.384 -11.211 1.00 . A A . 14 VAL HG12 1 1
7 9678 1 1 14 VAL HG13 H -5.990 4.168 -12.956 1.00 . A A . 14 VAL HG13 1 1
7 9679 1 1 14 VAL HG21 H -9.403 2.129 -12.209 1.00 . A A . 14 VAL HG21 1 1
7 9680 1 1 14 VAL HG22 H -7.795 1.560 -11.761 1.00 . A A . 14 VAL HG22 1 1
7 9681 1 1 14 VAL HG23 H -8.152 1.963 -13.440 1.00 . A A . 14 VAL HG23 1 1
7 9682 1 1 14 VAL N N -10.027 4.009 -10.918 1.00 . A A . 14 VAL N 1 1
7 9683 1 1 14 VAL O O -7.348 6.031 -9.924 1.00 . A A . 14 VAL O 1 1
7 9684 1 1 15 PRO C C -8.727 8.605 -10.002 1.00 . A A . 15 PRO C 1 1
7 9685 1 1 15 PRO CA C -8.571 8.047 -11.415 1.00 . A A . 15 PRO CA 1 1
7 9686 1 1 15 PRO CB C -9.605 8.677 -12.352 1.00 . A A . 15 PRO CB 1 1
7 9687 1 1 15 PRO CD C -9.906 6.317 -12.497 1.00 . A A . 15 PRO CD 1 1
7 9688 1 1 15 PRO CG C -9.979 7.588 -13.293 1.00 . A A . 15 PRO CG 1 1
7 9689 1 1 15 PRO HA H -7.577 8.266 -11.777 1.00 . A A . 15 PRO HA 1 1
7 9690 1 1 15 PRO HB2 H -10.456 9.014 -11.779 1.00 . A A . 15 PRO HB2 1 1
7 9691 1 1 15 PRO HB3 H -9.160 9.514 -12.873 1.00 . A A . 15 PRO HB3 1 1
7 9692 1 1 15 PRO HD2 H -10.854 6.113 -12.021 1.00 . A A . 15 PRO HD2 1 1
7 9693 1 1 15 PRO HD3 H -9.613 5.492 -13.128 1.00 . A A . 15 PRO HD3 1 1
7 9694 1 1 15 PRO HG2 H -10.983 7.745 -13.658 1.00 . A A . 15 PRO HG2 1 1
7 9695 1 1 15 PRO HG3 H -9.280 7.556 -14.116 1.00 . A A . 15 PRO HG3 1 1
7 9696 1 1 15 PRO N N -8.862 6.607 -11.492 1.00 . A A . 15 PRO N 1 1
7 9697 1 1 15 PRO O O -8.872 7.856 -9.036 1.00 . A A . 15 PRO O 1 1
7 9698 1 1 16 ARG C C -10.265 10.516 -8.050 1.00 . A A . 16 ARG C 1 1
7 9699 1 1 16 ARG CA C -8.839 10.594 -8.595 1.00 . A A . 16 ARG CA 1 1
7 9700 1 1 16 ARG CB C -8.405 12.057 -8.709 1.00 . A A . 16 ARG CB 1 1
7 9701 1 1 16 ARG CD C -5.892 11.953 -8.729 1.00 . A A . 16 ARG CD 1 1
7 9702 1 1 16 ARG CG C -7.144 12.259 -9.536 1.00 . A A . 16 ARG CG 1 1
7 9703 1 1 16 ARG CZ C -4.215 11.560 -10.489 1.00 . A A . 16 ARG CZ 1 1
7 9704 1 1 16 ARG H H -8.590 10.478 -10.697 1.00 . A A . 16 ARG H 1 1
7 9705 1 1 16 ARG HA H -8.179 10.087 -7.907 1.00 . A A . 16 ARG HA 1 1
7 9706 1 1 16 ARG HB2 H -9.204 12.623 -9.166 1.00 . A A . 16 ARG HB2 1 1
7 9707 1 1 16 ARG HB3 H -8.223 12.444 -7.717 1.00 . A A . 16 ARG HB3 1 1
7 9708 1 1 16 ARG HD2 H -5.915 12.533 -7.819 1.00 . A A . 16 ARG HD2 1 1
7 9709 1 1 16 ARG HD3 H -5.886 10.901 -8.485 1.00 . A A . 16 ARG HD3 1 1
7 9710 1 1 16 ARG HE H -4.168 13.066 -9.181 1.00 . A A . 16 ARG HE 1 1
7 9711 1 1 16 ARG HG2 H -7.179 11.602 -10.393 1.00 . A A . 16 ARG HG2 1 1
7 9712 1 1 16 ARG HG3 H -7.104 13.286 -9.869 1.00 . A A . 16 ARG HG3 1 1
7 9713 1 1 16 ARG HH11 H -5.717 10.209 -10.439 1.00 . A A . 16 ARG HH11 1 1
7 9714 1 1 16 ARG HH12 H -4.527 9.951 -11.670 1.00 . A A . 16 ARG HH12 1 1
7 9715 1 1 16 ARG HH21 H -2.598 12.732 -10.798 1.00 . A A . 16 ARG HH21 1 1
7 9716 1 1 16 ARG HH22 H -2.755 11.384 -11.875 1.00 . A A . 16 ARG HH22 1 1
7 9717 1 1 16 ARG N N -8.717 9.931 -9.891 1.00 . A A . 16 ARG N 1 1
7 9718 1 1 16 ARG NE N -4.673 12.276 -9.466 1.00 . A A . 16 ARG NE 1 1
7 9719 1 1 16 ARG NH1 N -4.873 10.485 -10.900 1.00 . A A . 16 ARG NH1 1 1
7 9720 1 1 16 ARG NH2 N -3.098 11.922 -11.104 1.00 . A A . 16 ARG NH2 1 1
7 9721 1 1 16 ARG O O -10.643 11.296 -7.176 1.00 . A A . 16 ARG O 1 1
7 9722 1 1 17 GLY C C -12.493 8.621 -6.803 1.00 . A A . 17 GLY C 1 1
7 9723 1 1 17 GLY CA C -12.415 9.411 -8.095 1.00 . A A . 17 GLY CA 1 1
7 9724 1 1 17 GLY H H -10.699 8.972 -9.249 1.00 . A A . 17 GLY H 1 1
7 9725 1 1 17 GLY HA2 H -12.848 10.387 -7.934 1.00 . A A . 17 GLY HA2 1 1
7 9726 1 1 17 GLY HA3 H -12.986 8.896 -8.854 1.00 . A A . 17 GLY HA3 1 1
7 9727 1 1 17 GLY N N -11.051 9.572 -8.562 1.00 . A A . 17 GLY N 1 1
7 9728 1 1 17 GLY O O -12.185 9.140 -5.731 1.00 . A A . 17 GLY O 1 1
7 9729 1 1 18 SER C C -11.655 5.898 -5.364 1.00 . A A . 18 SER C 1 1
7 9730 1 1 18 SER CA C -13.013 6.487 -5.743 1.00 . A A . 18 SER CA 1 1
7 9731 1 1 18 SER CB C -14.008 5.359 -6.024 1.00 . A A . 18 SER CB 1 1
7 9732 1 1 18 SER H H -13.130 7.005 -7.792 1.00 . A A . 18 SER H 1 1
7 9733 1 1 18 SER HA H -13.381 7.080 -4.917 1.00 . A A . 18 SER HA 1 1
7 9734 1 1 18 SER HB2 H -14.811 5.736 -6.640 1.00 . A A . 18 SER HB2 1 1
7 9735 1 1 18 SER HB3 H -13.503 4.557 -6.542 1.00 . A A . 18 SER HB3 1 1
7 9736 1 1 18 SER HG H -15.512 4.801 -4.899 1.00 . A A . 18 SER HG 1 1
7 9737 1 1 18 SER N N -12.903 7.360 -6.907 1.00 . A A . 18 SER N 1 1
7 9738 1 1 18 SER O O -11.579 4.773 -4.867 1.00 . A A . 18 SER O 1 1
7 9739 1 1 18 SER OG O -14.557 4.850 -4.820 1.00 . A A . 18 SER OG 1 1
7 9740 1 1 19 HIS C C -9.150 5.509 -3.946 1.00 . A A . 19 HIS C 1 1
7 9741 1 1 19 HIS CA C -9.226 6.206 -5.304 1.00 . A A . 19 HIS CA 1 1
7 9742 1 1 19 HIS CB C -8.253 7.388 -5.339 1.00 . A A . 19 HIS CB 1 1
7 9743 1 1 19 HIS CD2 C -9.341 9.515 -4.361 1.00 . A A . 19 HIS CD2 1 1
7 9744 1 1 19 HIS CE1 C -8.394 9.431 -2.399 1.00 . A A . 19 HIS CE1 1 1
7 9745 1 1 19 HIS CG C -8.533 8.430 -4.299 1.00 . A A . 19 HIS CG 1 1
7 9746 1 1 19 HIS H H -10.706 7.540 -6.021 1.00 . A A . 19 HIS H 1 1
7 9747 1 1 19 HIS HA H -8.942 5.498 -6.070 1.00 . A A . 19 HIS HA 1 1
7 9748 1 1 19 HIS HB2 H -7.249 7.022 -5.181 1.00 . A A . 19 HIS HB2 1 1
7 9749 1 1 19 HIS HB3 H -8.310 7.863 -6.307 1.00 . A A . 19 HIS HB3 1 1
7 9750 1 1 19 HIS HD2 H -9.944 9.826 -5.202 1.00 . A A . 19 HIS HD2 1 1
7 9751 1 1 19 HIS HE1 H -8.117 9.682 -1.386 1.00 . A A . 19 HIS HE1 1 1
7 9752 1 1 19 HIS HE2 H -9.714 10.965 -2.880 1.00 . A A . 19 HIS HE2 1 1
7 9753 1 1 19 HIS N N -10.584 6.660 -5.605 1.00 . A A . 19 HIS N 1 1
7 9754 1 1 19 HIS ND1 N -7.938 8.382 -3.059 1.00 . A A . 19 HIS ND1 1 1
7 9755 1 1 19 HIS NE2 N -9.246 10.146 -3.148 1.00 . A A . 19 HIS NE2 1 1
7 9756 1 1 19 HIS O O -8.413 4.538 -3.780 1.00 . A A . 19 HIS O 1 1
7 9757 1 1 20 MET C C -10.450 3.989 -1.681 1.00 . A A . 20 MET C 1 1
7 9758 1 1 20 MET CA C -9.935 5.425 -1.641 1.00 . A A . 20 MET CA 1 1
7 9759 1 1 20 MET CB C -10.808 6.266 -0.709 1.00 . A A . 20 MET CB 1 1
7 9760 1 1 20 MET CE C -12.377 6.177 2.314 1.00 . A A . 20 MET CE 1 1
7 9761 1 1 20 MET CG C -10.182 6.507 0.656 1.00 . A A . 20 MET CG 1 1
7 9762 1 1 20 MET H H -10.485 6.782 -3.167 1.00 . A A . 20 MET H 1 1
7 9763 1 1 20 MET HA H -8.921 5.420 -1.268 1.00 . A A . 20 MET HA 1 1
7 9764 1 1 20 MET HB2 H -10.989 7.224 -1.171 1.00 . A A . 20 MET HB2 1 1
7 9765 1 1 20 MET HB3 H -11.752 5.761 -0.564 1.00 . A A . 20 MET HB3 1 1
7 9766 1 1 20 MET HE1 H -13.069 5.438 2.691 1.00 . A A . 20 MET HE1 1 1
7 9767 1 1 20 MET HE2 H -12.786 6.632 1.425 1.00 . A A . 20 MET HE2 1 1
7 9768 1 1 20 MET HE3 H -12.216 6.935 3.066 1.00 . A A . 20 MET HE3 1 1
7 9769 1 1 20 MET HG2 H -9.115 6.369 0.578 1.00 . A A . 20 MET HG2 1 1
7 9770 1 1 20 MET HG3 H -10.393 7.523 0.958 1.00 . A A . 20 MET HG3 1 1
7 9771 1 1 20 MET N N -9.917 6.007 -2.978 1.00 . A A . 20 MET N 1 1
7 9772 1 1 20 MET O O -11.659 3.752 -1.683 1.00 . A A . 20 MET O 1 1
7 9773 1 1 20 MET SD S -10.819 5.388 1.918 1.00 . A A . 20 MET SD 1 1
7 9774 1 1 21 ALA C C -10.564 1.182 -0.475 1.00 . A A . 21 ALA C 1 1
7 9775 1 1 21 ALA CA C -9.884 1.622 -1.766 1.00 . A A . 21 ALA CA 1 1
7 9776 1 1 21 ALA CB C -8.651 0.773 -2.032 1.00 . A A . 21 ALA CB 1 1
7 9777 1 1 21 ALA H H -8.578 3.288 -1.718 1.00 . A A . 21 ALA H 1 1
7 9778 1 1 21 ALA HA H -10.570 1.481 -2.588 1.00 . A A . 21 ALA HA 1 1
7 9779 1 1 21 ALA HB1 H -7.788 1.414 -2.134 1.00 . A A . 21 ALA HB1 1 1
7 9780 1 1 21 ALA HB2 H -8.792 0.210 -2.943 1.00 . A A . 21 ALA HB2 1 1
7 9781 1 1 21 ALA HB3 H -8.499 0.093 -1.208 1.00 . A A . 21 ALA HB3 1 1
7 9782 1 1 21 ALA N N -9.525 3.035 -1.718 1.00 . A A . 21 ALA N 1 1
7 9783 1 1 21 ALA O O -10.377 1.793 0.578 1.00 . A A . 21 ALA O 1 1
7 9784 1 1 22 LYS C C -11.236 -1.481 1.296 1.00 . A A . 22 LYS C 1 1
7 9785 1 1 22 LYS CA C -12.066 -0.409 0.595 1.00 . A A . 22 LYS CA 1 1
7 9786 1 1 22 LYS CB C -13.424 -0.986 0.180 1.00 . A A . 22 LYS CB 1 1
7 9787 1 1 22 LYS CD C -14.258 -2.823 -1.321 1.00 . A A . 22 LYS CD 1 1
7 9788 1 1 22 LYS CE C -14.344 -3.332 -2.751 1.00 . A A . 22 LYS CE 1 1
7 9789 1 1 22 LYS CG C -13.449 -1.539 -1.236 1.00 . A A . 22 LYS CG 1 1
7 9790 1 1 22 LYS H H -11.463 -0.324 -1.432 1.00 . A A . 22 LYS H 1 1
7 9791 1 1 22 LYS HA H -12.227 0.408 1.284 1.00 . A A . 22 LYS HA 1 1
7 9792 1 1 22 LYS HB2 H -13.685 -1.784 0.860 1.00 . A A . 22 LYS HB2 1 1
7 9793 1 1 22 LYS HB3 H -14.169 -0.207 0.252 1.00 . A A . 22 LYS HB3 1 1
7 9794 1 1 22 LYS HD2 H -13.786 -3.576 -0.709 1.00 . A A . 22 LYS HD2 1 1
7 9795 1 1 22 LYS HD3 H -15.256 -2.633 -0.956 1.00 . A A . 22 LYS HD3 1 1
7 9796 1 1 22 LYS HE2 H -14.344 -2.485 -3.422 1.00 . A A . 22 LYS HE2 1 1
7 9797 1 1 22 LYS HE3 H -13.481 -3.950 -2.953 1.00 . A A . 22 LYS HE3 1 1
7 9798 1 1 22 LYS HG2 H -13.890 -0.802 -1.891 1.00 . A A . 22 LYS HG2 1 1
7 9799 1 1 22 LYS HG3 H -12.435 -1.741 -1.551 1.00 . A A . 22 LYS HG3 1 1
7 9800 1 1 22 LYS HZ1 H -15.612 -4.459 -3.971 1.00 . A A . 22 LYS HZ1 1 1
7 9801 1 1 22 LYS HZ2 H -16.421 -3.553 -2.793 1.00 . A A . 22 LYS HZ2 1 1
7 9802 1 1 22 LYS HZ3 H -15.590 -4.960 -2.355 1.00 . A A . 22 LYS HZ3 1 1
7 9803 1 1 22 LYS N N -11.358 0.120 -0.566 1.00 . A A . 22 LYS N 1 1
7 9804 1 1 22 LYS NZ N -15.578 -4.132 -2.984 1.00 . A A . 22 LYS NZ 1 1
7 9805 1 1 22 LYS O O -11.780 -2.427 1.868 1.00 . A A . 22 LYS O 1 1
7 9806 1 1 23 TYR C C -8.543 -1.770 3.235 1.00 . A A . 23 TYR C 1 1
7 9807 1 1 23 TYR CA C -9.010 -2.281 1.877 1.00 . A A . 23 TYR CA 1 1
7 9808 1 1 23 TYR CB C -7.802 -2.541 0.975 1.00 . A A . 23 TYR CB 1 1
7 9809 1 1 23 TYR CD1 C -7.800 -5.064 0.860 1.00 . A A . 23 TYR CD1 1 1
7 9810 1 1 23 TYR CD2 C -8.038 -3.844 -1.174 1.00 . A A . 23 TYR CD2 1 1
7 9811 1 1 23 TYR CE1 C -7.872 -6.253 0.160 1.00 . A A . 23 TYR CE1 1 1
7 9812 1 1 23 TYR CE2 C -8.110 -5.029 -1.881 1.00 . A A . 23 TYR CE2 1 1
7 9813 1 1 23 TYR CG C -7.883 -3.841 0.206 1.00 . A A . 23 TYR CG 1 1
7 9814 1 1 23 TYR CZ C -8.027 -6.230 -1.209 1.00 . A A . 23 TYR CZ 1 1
7 9815 1 1 23 TYR H H -9.543 -0.552 0.777 1.00 . A A . 23 TYR H 1 1
7 9816 1 1 23 TYR HA H -9.550 -3.205 2.019 1.00 . A A . 23 TYR HA 1 1
7 9817 1 1 23 TYR HB2 H -7.718 -1.737 0.258 1.00 . A A . 23 TYR HB2 1 1
7 9818 1 1 23 TYR HB3 H -6.909 -2.570 1.582 1.00 . A A . 23 TYR HB3 1 1
7 9819 1 1 23 TYR HD1 H -7.680 -5.079 1.934 1.00 . A A . 23 TYR HD1 1 1
7 9820 1 1 23 TYR HD2 H -8.102 -2.902 -1.697 1.00 . A A . 23 TYR HD2 1 1
7 9821 1 1 23 TYR HE1 H -7.808 -7.194 0.686 1.00 . A A . 23 TYR HE1 1 1
7 9822 1 1 23 TYR HE2 H -8.230 -5.010 -2.954 1.00 . A A . 23 TYR HE2 1 1
7 9823 1 1 23 TYR HH H -7.221 -7.794 -1.982 1.00 . A A . 23 TYR HH 1 1
7 9824 1 1 23 TYR N N -9.917 -1.327 1.246 1.00 . A A . 23 TYR N 1 1
7 9825 1 1 23 TYR O O -8.543 -0.565 3.489 1.00 . A A . 23 TYR O 1 1
7 9826 1 1 23 TYR OH O -8.098 -7.412 -1.911 1.00 . A A . 23 TYR OH 1 1
7 9827 1 1 24 GLN C C -6.163 -2.136 5.450 1.00 . A A . 24 GLN C 1 1
7 9828 1 1 24 GLN CA C -7.676 -2.334 5.440 1.00 . A A . 24 GLN CA 1 1
7 9829 1 1 24 GLN CB C -8.066 -3.417 6.448 1.00 . A A . 24 GLN CB 1 1
7 9830 1 1 24 GLN CD C -7.765 -3.631 8.948 1.00 . A A . 24 GLN CD 1 1
7 9831 1 1 24 GLN CG C -8.431 -2.868 7.819 1.00 . A A . 24 GLN CG 1 1
7 9832 1 1 24 GLN H H -8.168 -3.637 3.845 1.00 . A A . 24 GLN H 1 1
7 9833 1 1 24 GLN HA H -8.150 -1.405 5.718 1.00 . A A . 24 GLN HA 1 1
7 9834 1 1 24 GLN HB2 H -8.917 -3.961 6.064 1.00 . A A . 24 GLN HB2 1 1
7 9835 1 1 24 GLN HB3 H -7.238 -4.099 6.566 1.00 . A A . 24 GLN HB3 1 1
7 9836 1 1 24 GLN HE21 H -7.605 -1.961 10.016 1.00 . A A . 24 GLN HE21 1 1
7 9837 1 1 24 GLN HE22 H -6.984 -3.390 10.760 1.00 . A A . 24 GLN HE22 1 1
7 9838 1 1 24 GLN HG2 H -8.122 -1.834 7.872 1.00 . A A . 24 GLN HG2 1 1
7 9839 1 1 24 GLN HG3 H -9.501 -2.931 7.944 1.00 . A A . 24 GLN HG3 1 1
7 9840 1 1 24 GLN N N -8.146 -2.692 4.106 1.00 . A A . 24 GLN N 1 1
7 9841 1 1 24 GLN NE2 N -7.416 -2.922 10.015 1.00 . A A . 24 GLN NE2 1 1
7 9842 1 1 24 GLN O O -5.401 -3.100 5.509 1.00 . A A . 24 GLN O 1 1
7 9843 1 1 24 GLN OE1 O -7.567 -4.842 8.862 1.00 . A A . 24 GLN OE1 1 1
7 9844 1 1 25 VAL C C -3.656 -0.995 6.701 1.00 . A A . 25 VAL C 1 1
7 9845 1 1 25 VAL CA C -4.316 -0.549 5.399 1.00 . A A . 25 VAL CA 1 1
7 9846 1 1 25 VAL CB C -4.088 0.964 5.203 1.00 . A A . 25 VAL CB 1 1
7 9847 1 1 25 VAL CG1 C -2.601 1.283 5.132 1.00 . A A . 25 VAL CG1 1 1
7 9848 1 1 25 VAL CG2 C -4.803 1.452 3.953 1.00 . A A . 25 VAL CG2 1 1
7 9849 1 1 25 VAL H H -6.395 -0.152 5.350 1.00 . A A . 25 VAL H 1 1
7 9850 1 1 25 VAL HA H -3.850 -1.071 4.575 1.00 . A A . 25 VAL HA 1 1
7 9851 1 1 25 VAL HB H -4.504 1.483 6.054 1.00 . A A . 25 VAL HB 1 1
7 9852 1 1 25 VAL HG11 H -2.186 0.865 4.226 1.00 . A A . 25 VAL HG11 1 1
7 9853 1 1 25 VAL HG12 H -2.100 0.856 5.988 1.00 . A A . 25 VAL HG12 1 1
7 9854 1 1 25 VAL HG13 H -2.462 2.353 5.131 1.00 . A A . 25 VAL HG13 1 1
7 9855 1 1 25 VAL HG21 H -4.079 1.843 3.253 1.00 . A A . 25 VAL HG21 1 1
7 9856 1 1 25 VAL HG22 H -5.503 2.231 4.218 1.00 . A A . 25 VAL HG22 1 1
7 9857 1 1 25 VAL HG23 H -5.335 0.630 3.498 1.00 . A A . 25 VAL HG23 1 1
7 9858 1 1 25 VAL N N -5.737 -0.877 5.395 1.00 . A A . 25 VAL N 1 1
7 9859 1 1 25 VAL O O -4.288 -0.992 7.759 1.00 . A A . 25 VAL O 1 1
7 9860 1 1 26 THR C C -0.500 -0.901 8.129 1.00 . A A . 26 THR C 1 1
7 9861 1 1 26 THR CA C -1.650 -1.844 7.788 1.00 . A A . 26 THR CA 1 1
7 9862 1 1 26 THR CB C -1.113 -3.258 7.555 1.00 . A A . 26 THR CB 1 1
7 9863 1 1 26 THR CG2 C -1.315 -4.179 8.738 1.00 . A A . 26 THR CG2 1 1
7 9864 1 1 26 THR H H -1.937 -1.370 5.748 1.00 . A A . 26 THR H 1 1
7 9865 1 1 26 THR HA H -2.338 -1.865 8.622 1.00 . A A . 26 THR HA 1 1
7 9866 1 1 26 THR HB H -0.053 -3.202 7.359 1.00 . A A . 26 THR HB 1 1
7 9867 1 1 26 THR HG1 H -1.874 -4.789 6.600 1.00 . A A . 26 THR HG1 1 1
7 9868 1 1 26 THR HG21 H -0.537 -4.927 8.749 1.00 . A A . 26 THR HG21 1 1
7 9869 1 1 26 THR HG22 H -2.277 -4.663 8.659 1.00 . A A . 26 THR HG22 1 1
7 9870 1 1 26 THR HG23 H -1.276 -3.605 9.652 1.00 . A A . 26 THR HG23 1 1
7 9871 1 1 26 THR N N -2.386 -1.384 6.618 1.00 . A A . 26 THR N 1 1
7 9872 1 1 26 THR O O -0.455 -0.339 9.225 1.00 . A A . 26 THR O 1 1
7 9873 1 1 26 THR OG1 O -1.743 -3.853 6.434 1.00 . A A . 26 THR OG1 1 1
7 9874 1 1 27 LYS C C 1.628 1.306 6.463 1.00 . A A . 27 LYS C 1 1
7 9875 1 1 27 LYS CA C 1.593 0.121 7.427 1.00 . A A . 27 LYS CA 1 1
7 9876 1 1 27 LYS CB C 2.881 -0.695 7.293 1.00 . A A . 27 LYS CB 1 1
7 9877 1 1 27 LYS CD C 5.089 0.094 8.198 1.00 . A A . 27 LYS CD 1 1
7 9878 1 1 27 LYS CE C 6.229 -0.893 8.010 1.00 . A A . 27 LYS CE 1 1
7 9879 1 1 27 LYS CG C 3.783 -0.616 8.514 1.00 . A A . 27 LYS CG 1 1
7 9880 1 1 27 LYS H H 0.357 -1.220 6.344 1.00 . A A . 27 LYS H 1 1
7 9881 1 1 27 LYS HA H 1.524 0.500 8.436 1.00 . A A . 27 LYS HA 1 1
7 9882 1 1 27 LYS HB2 H 2.622 -1.730 7.132 1.00 . A A . 27 LYS HB2 1 1
7 9883 1 1 27 LYS HB3 H 3.435 -0.334 6.439 1.00 . A A . 27 LYS HB3 1 1
7 9884 1 1 27 LYS HD2 H 4.966 0.664 7.288 1.00 . A A . 27 LYS HD2 1 1
7 9885 1 1 27 LYS HD3 H 5.332 0.759 9.013 1.00 . A A . 27 LYS HD3 1 1
7 9886 1 1 27 LYS HE2 H 6.841 -0.890 8.900 1.00 . A A . 27 LYS HE2 1 1
7 9887 1 1 27 LYS HE3 H 5.815 -1.879 7.863 1.00 . A A . 27 LYS HE3 1 1
7 9888 1 1 27 LYS HG2 H 3.269 -0.073 9.294 1.00 . A A . 27 LYS HG2 1 1
7 9889 1 1 27 LYS HG3 H 4.001 -1.617 8.852 1.00 . A A . 27 LYS HG3 1 1
7 9890 1 1 27 LYS HZ1 H 7.536 0.377 6.990 1.00 . A A . 27 LYS HZ1 1 1
7 9891 1 1 27 LYS HZ2 H 6.499 -0.495 5.977 1.00 . A A . 27 LYS HZ2 1 1
7 9892 1 1 27 LYS HZ3 H 7.817 -1.267 6.705 1.00 . A A . 27 LYS HZ3 1 1
7 9893 1 1 27 LYS N N 0.433 -0.734 7.194 1.00 . A A . 27 LYS N 1 1
7 9894 1 1 27 LYS NZ N 7.080 -0.545 6.839 1.00 . A A . 27 LYS NZ 1 1
7 9895 1 1 27 LYS O O 0.996 1.284 5.408 1.00 . A A . 27 LYS O 1 1
7 9896 1 1 28 THR C C 3.966 3.994 5.991 1.00 . A A . 28 THR C 1 1
7 9897 1 1 28 THR CA C 2.510 3.538 6.020 1.00 . A A . 28 THR CA 1 1
7 9898 1 1 28 THR CB C 1.623 4.669 6.544 1.00 . A A . 28 THR CB 1 1
7 9899 1 1 28 THR CG2 C 1.581 5.869 5.624 1.00 . A A . 28 THR CG2 1 1
7 9900 1 1 28 THR H H 2.847 2.297 7.700 1.00 . A A . 28 THR H 1 1
7 9901 1 1 28 THR HA H 2.203 3.286 5.016 1.00 . A A . 28 THR HA 1 1
7 9902 1 1 28 THR HB H 2.004 5.000 7.499 1.00 . A A . 28 THR HB 1 1
7 9903 1 1 28 THR HG1 H -0.096 4.664 7.483 1.00 . A A . 28 THR HG1 1 1
7 9904 1 1 28 THR HG21 H 2.500 5.921 5.059 1.00 . A A . 28 THR HG21 1 1
7 9905 1 1 28 THR HG22 H 1.468 6.769 6.211 1.00 . A A . 28 THR HG22 1 1
7 9906 1 1 28 THR HG23 H 0.747 5.775 4.946 1.00 . A A . 28 THR HG23 1 1
7 9907 1 1 28 THR N N 2.363 2.347 6.848 1.00 . A A . 28 THR N 1 1
7 9908 1 1 28 THR O O 4.484 4.504 6.985 1.00 . A A . 28 THR O 1 1
7 9909 1 1 28 THR OG1 O 0.293 4.218 6.726 1.00 . A A . 28 THR OG1 1 1
7 9910 1 1 29 LEU C C 6.168 5.438 3.858 1.00 . A A . 29 LEU C 1 1
7 9911 1 1 29 LEU CA C 6.025 4.186 4.714 1.00 . A A . 29 LEU CA 1 1
7 9912 1 1 29 LEU CB C 6.831 3.041 4.098 1.00 . A A . 29 LEU CB 1 1
7 9913 1 1 29 LEU CD1 C 8.964 1.771 4.444 1.00 . A A . 29 LEU CD1 1 1
7 9914 1 1 29 LEU CD2 C 8.971 3.884 3.104 1.00 . A A . 29 LEU CD2 1 1
7 9915 1 1 29 LEU CG C 8.346 3.151 4.279 1.00 . A A . 29 LEU CG 1 1
7 9916 1 1 29 LEU H H 4.168 3.388 4.092 1.00 . A A . 29 LEU H 1 1
7 9917 1 1 29 LEU HA H 6.409 4.396 5.701 1.00 . A A . 29 LEU HA 1 1
7 9918 1 1 29 LEU HB2 H 6.502 2.115 4.547 1.00 . A A . 29 LEU HB2 1 1
7 9919 1 1 29 LEU HB3 H 6.618 3.005 3.040 1.00 . A A . 29 LEU HB3 1 1
7 9920 1 1 29 LEU HD11 H 8.858 1.218 3.522 1.00 . A A . 29 LEU HD11 1 1
7 9921 1 1 29 LEU HD12 H 8.462 1.244 5.240 1.00 . A A . 29 LEU HD12 1 1
7 9922 1 1 29 LEU HD13 H 10.012 1.874 4.683 1.00 . A A . 29 LEU HD13 1 1
7 9923 1 1 29 LEU HD21 H 9.091 4.928 3.354 1.00 . A A . 29 LEU HD21 1 1
7 9924 1 1 29 LEU HD22 H 8.329 3.792 2.240 1.00 . A A . 29 LEU HD22 1 1
7 9925 1 1 29 LEU HD23 H 9.937 3.453 2.883 1.00 . A A . 29 LEU HD23 1 1
7 9926 1 1 29 LEU HG H 8.551 3.718 5.175 1.00 . A A . 29 LEU HG 1 1
7 9927 1 1 29 LEU N N 4.627 3.802 4.853 1.00 . A A . 29 LEU N 1 1
7 9928 1 1 29 LEU O O 5.907 5.413 2.658 1.00 . A A . 29 LEU O 1 1
7 9929 1 1 30 ASP C C 8.135 8.408 4.159 1.00 . A A . 30 ASP C 1 1
7 9930 1 1 30 ASP CA C 6.792 7.794 3.782 1.00 . A A . 30 ASP CA 1 1
7 9931 1 1 30 ASP CB C 5.659 8.768 4.110 1.00 . A A . 30 ASP CB 1 1
7 9932 1 1 30 ASP CG C 5.093 8.551 5.500 1.00 . A A . 30 ASP CG 1 1
7 9933 1 1 30 ASP H H 6.794 6.482 5.443 1.00 . A A . 30 ASP H 1 1
7 9934 1 1 30 ASP HA H 6.787 7.588 2.722 1.00 . A A . 30 ASP HA 1 1
7 9935 1 1 30 ASP HB2 H 6.032 9.780 4.048 1.00 . A A . 30 ASP HB2 1 1
7 9936 1 1 30 ASP HB3 H 4.862 8.638 3.392 1.00 . A A . 30 ASP HB3 1 1
7 9937 1 1 30 ASP N N 6.594 6.530 4.484 1.00 . A A . 30 ASP N 1 1
7 9938 1 1 30 ASP O O 8.319 8.877 5.283 1.00 . A A . 30 ASP O 1 1
7 9939 1 1 30 ASP OD1 O 5.733 8.993 6.478 1.00 . A A . 30 ASP OD1 1 1
7 9940 1 1 30 ASP OD2 O 4.010 7.938 5.611 1.00 . A A . 30 ASP OD2 1 1
7 9941 1 1 31 VAL C C 10.941 9.693 2.281 1.00 . A A . 31 VAL C 1 1
7 9942 1 1 31 VAL CA C 10.419 8.905 3.478 1.00 . A A . 31 VAL CA 1 1
7 9943 1 1 31 VAL CB C 11.426 7.783 3.810 1.00 . A A . 31 VAL CB 1 1
7 9944 1 1 31 VAL CG1 C 12.587 8.332 4.625 1.00 . A A . 31 VAL CG1 1 1
7 9945 1 1 31 VAL CG2 C 10.742 6.641 4.547 1.00 . A A . 31 VAL CG2 1 1
7 9946 1 1 31 VAL H H 8.880 7.980 2.351 1.00 . A A . 31 VAL H 1 1
7 9947 1 1 31 VAL HA H 10.360 9.565 4.330 1.00 . A A . 31 VAL HA 1 1
7 9948 1 1 31 VAL HB H 11.820 7.396 2.882 1.00 . A A . 31 VAL HB 1 1
7 9949 1 1 31 VAL HG11 H 12.976 7.556 5.265 1.00 . A A . 31 VAL HG11 1 1
7 9950 1 1 31 VAL HG12 H 12.243 9.160 5.229 1.00 . A A . 31 VAL HG12 1 1
7 9951 1 1 31 VAL HG13 H 13.365 8.673 3.957 1.00 . A A . 31 VAL HG13 1 1
7 9952 1 1 31 VAL HG21 H 11.473 5.888 4.802 1.00 . A A . 31 VAL HG21 1 1
7 9953 1 1 31 VAL HG22 H 9.984 6.206 3.912 1.00 . A A . 31 VAL HG22 1 1
7 9954 1 1 31 VAL HG23 H 10.283 7.018 5.448 1.00 . A A . 31 VAL HG23 1 1
7 9955 1 1 31 VAL N N 9.083 8.373 3.227 1.00 . A A . 31 VAL N 1 1
7 9956 1 1 31 VAL O O 11.841 9.238 1.572 1.00 . A A . 31 VAL O 1 1
7 9957 1 1 32 ARG C C 12.299 12.063 1.086 1.00 . A A . 32 ARG C 1 1
7 9958 1 1 32 ARG CA C 10.814 11.738 0.971 1.00 . A A . 32 ARG CA 1 1
7 9959 1 1 32 ARG CB C 9.992 13.029 0.949 1.00 . A A . 32 ARG CB 1 1
7 9960 1 1 32 ARG CD C 10.877 14.751 -0.653 1.00 . A A . 32 ARG CD 1 1
7 9961 1 1 32 ARG CG C 9.862 13.641 -0.437 1.00 . A A . 32 ARG CG 1 1
7 9962 1 1 32 ARG CZ C 10.865 16.856 -1.930 1.00 . A A . 32 ARG CZ 1 1
7 9963 1 1 32 ARG H H 9.680 11.192 2.674 1.00 . A A . 32 ARG H 1 1
7 9964 1 1 32 ARG HA H 10.649 11.203 0.052 1.00 . A A . 32 ARG HA 1 1
7 9965 1 1 32 ARG HB2 H 8.999 12.817 1.319 1.00 . A A . 32 ARG HB2 1 1
7 9966 1 1 32 ARG HB3 H 10.462 13.754 1.597 1.00 . A A . 32 ARG HB3 1 1
7 9967 1 1 32 ARG HD2 H 11.369 14.960 0.286 1.00 . A A . 32 ARG HD2 1 1
7 9968 1 1 32 ARG HD3 H 11.608 14.417 -1.375 1.00 . A A . 32 ARG HD3 1 1
7 9969 1 1 32 ARG HE H 9.326 16.151 -0.875 1.00 . A A . 32 ARG HE 1 1
7 9970 1 1 32 ARG HG2 H 10.022 12.870 -1.176 1.00 . A A . 32 ARG HG2 1 1
7 9971 1 1 32 ARG HG3 H 8.868 14.048 -0.548 1.00 . A A . 32 ARG HG3 1 1
7 9972 1 1 32 ARG HH11 H 12.606 15.830 -2.012 1.00 . A A . 32 ARG HH11 1 1
7 9973 1 1 32 ARG HH12 H 12.576 17.315 -2.903 1.00 . A A . 32 ARG HH12 1 1
7 9974 1 1 32 ARG HH21 H 9.282 18.106 -2.046 1.00 . A A . 32 ARG HH21 1 1
7 9975 1 1 32 ARG HH22 H 10.688 18.608 -2.923 1.00 . A A . 32 ARG HH22 1 1
7 9976 1 1 32 ARG N N 10.387 10.881 2.071 1.00 . A A . 32 ARG N 1 1
7 9977 1 1 32 ARG NE N 10.252 15.976 -1.144 1.00 . A A . 32 ARG NE 1 1
7 9978 1 1 32 ARG NH1 N 12.119 16.649 -2.313 1.00 . A A . 32 ARG NH1 1 1
7 9979 1 1 32 ARG NH2 N 10.226 17.946 -2.333 1.00 . A A . 32 ARG NH2 1 1
7 9980 1 1 32 ARG O O 13.145 11.354 0.540 1.00 . A A . 32 ARG O 1 1
7 9981 1 1 33 GLY C C 14.664 12.727 3.099 1.00 . A A . 33 GLY C 1 1
7 9982 1 1 33 GLY CA C 13.990 13.526 2.001 1.00 . A A . 33 GLY CA 1 1
7 9983 1 1 33 GLY H H 11.888 13.650 2.221 1.00 . A A . 33 GLY H 1 1
7 9984 1 1 33 GLY HA2 H 14.530 13.377 1.077 1.00 . A A . 33 GLY HA2 1 1
7 9985 1 1 33 GLY HA3 H 14.022 14.574 2.260 1.00 . A A . 33 GLY HA3 1 1
7 9986 1 1 33 GLY N N 12.607 13.132 1.806 1.00 . A A . 33 GLY N 1 1
7 9987 1 1 33 GLY O O 14.495 13.021 4.282 1.00 . A A . 33 GLY O 1 1
7 9988 1 1 34 GLU C C 17.522 11.353 3.945 1.00 . A A . 34 GLU C 1 1
7 9989 1 1 34 GLU CA C 16.108 10.850 3.668 1.00 . A A . 34 GLU CA 1 1
7 9990 1 1 34 GLU CB C 16.160 9.410 3.149 1.00 . A A . 34 GLU CB 1 1
7 9991 1 1 34 GLU CD C 17.538 7.717 1.871 1.00 . A A . 34 GLU CD 1 1
7 9992 1 1 34 GLU CG C 17.218 9.184 2.078 1.00 . A A . 34 GLU CG 1 1
7 9993 1 1 34 GLU H H 15.510 11.516 1.750 1.00 . A A . 34 GLU H 1 1
7 9994 1 1 34 GLU HA H 15.545 10.870 4.590 1.00 . A A . 34 GLU HA 1 1
7 9995 1 1 34 GLU HB2 H 16.371 8.749 3.977 1.00 . A A . 34 GLU HB2 1 1
7 9996 1 1 34 GLU HB3 H 15.198 9.155 2.732 1.00 . A A . 34 GLU HB3 1 1
7 9997 1 1 34 GLU HG2 H 16.859 9.594 1.145 1.00 . A A . 34 GLU HG2 1 1
7 9998 1 1 34 GLU HG3 H 18.122 9.696 2.370 1.00 . A A . 34 GLU HG3 1 1
7 9999 1 1 34 GLU N N 15.421 11.706 2.707 1.00 . A A . 34 GLU N 1 1
7 10000 1 1 34 GLU O O 18.072 12.147 3.182 1.00 . A A . 34 GLU O 1 1
7 10001 1 1 34 GLU OE1 O 17.858 7.033 2.866 1.00 . A A . 34 GLU OE1 1 1
7 10002 1 1 34 GLU OE2 O 17.470 7.252 0.714 1.00 . A A . 34 GLU OE2 1 1
7 10003 1 1 35 VAL C C 20.274 10.035 5.841 1.00 . A A . 35 VAL C 1 1
7 10004 1 1 35 VAL CA C 19.464 11.255 5.417 1.00 . A A . 35 VAL CA 1 1
7 10005 1 1 35 VAL CB C 19.490 12.306 6.540 1.00 . A A . 35 VAL CB 1 1
7 10006 1 1 35 VAL CG1 C 20.271 13.536 6.101 1.00 . A A . 35 VAL CG1 1 1
7 10007 1 1 35 VAL CG2 C 18.081 12.687 6.960 1.00 . A A . 35 VAL CG2 1 1
7 10008 1 1 35 VAL H H 17.615 10.237 5.599 1.00 . A A . 35 VAL H 1 1
7 10009 1 1 35 VAL HA H 19.930 11.692 4.566 1.00 . A A . 35 VAL HA 1 1
7 10010 1 1 35 VAL HB H 19.993 11.878 7.387 1.00 . A A . 35 VAL HB 1 1
7 10011 1 1 35 VAL HG11 H 21.208 13.578 6.638 1.00 . A A . 35 VAL HG11 1 1
7 10012 1 1 35 VAL HG12 H 19.695 14.423 6.311 1.00 . A A . 35 VAL HG12 1 1
7 10013 1 1 35 VAL HG13 H 20.467 13.477 5.040 1.00 . A A . 35 VAL HG13 1 1
7 10014 1 1 35 VAL HG21 H 17.873 13.697 6.642 1.00 . A A . 35 VAL HG21 1 1
7 10015 1 1 35 VAL HG22 H 17.994 12.622 8.034 1.00 . A A . 35 VAL HG22 1 1
7 10016 1 1 35 VAL HG23 H 17.377 12.013 6.499 1.00 . A A . 35 VAL HG23 1 1
7 10017 1 1 35 VAL N N 18.106 10.875 5.040 1.00 . A A . 35 VAL N 1 1
7 10018 1 1 35 VAL O O 20.926 9.393 5.017 1.00 . A A . 35 VAL O 1 1
7 10019 1 1 36 CYS C C 20.437 7.272 7.042 1.00 . A A . 36 CYS C 1 1
7 10020 1 1 36 CYS CA C 20.941 8.572 7.667 1.00 . A A . 36 CYS CA 1 1
7 10021 1 1 36 CYS CB C 20.779 8.518 9.188 1.00 . A A . 36 CYS CB 1 1
7 10022 1 1 36 CYS H H 19.683 10.272 7.724 1.00 . A A . 36 CYS H 1 1
7 10023 1 1 36 CYS HA H 21.986 8.694 7.426 1.00 . A A . 36 CYS HA 1 1
7 10024 1 1 36 CYS HB2 H 19.834 8.053 9.426 1.00 . A A . 36 CYS HB2 1 1
7 10025 1 1 36 CYS HB3 H 21.580 7.926 9.605 1.00 . A A . 36 CYS HB3 1 1
7 10026 1 1 36 CYS HG H 20.353 10.759 9.427 1.00 . A A . 36 CYS HG 1 1
7 10027 1 1 36 CYS N N 20.221 9.719 7.125 1.00 . A A . 36 CYS N 1 1
7 10028 1 1 36 CYS O O 19.297 7.197 6.586 1.00 . A A . 36 CYS O 1 1
7 10029 1 1 36 CYS SG S 20.814 10.136 9.993 1.00 . A A . 36 CYS SG 1 1
7 10030 1 1 37 PRO C C 20.031 4.100 7.359 1.00 . A A . 37 PRO C 1 1
7 10031 1 1 37 PRO CA C 20.917 4.930 6.434 1.00 . A A . 37 PRO CA 1 1
7 10032 1 1 37 PRO CB C 22.269 4.247 6.242 1.00 . A A . 37 PRO CB 1 1
7 10033 1 1 37 PRO CD C 22.668 6.226 7.529 1.00 . A A . 37 PRO CD 1 1
7 10034 1 1 37 PRO CG C 23.122 4.804 7.327 1.00 . A A . 37 PRO CG 1 1
7 10035 1 1 37 PRO HA H 20.430 5.047 5.477 1.00 . A A . 37 PRO HA 1 1
7 10036 1 1 37 PRO HB2 H 22.153 3.177 6.337 1.00 . A A . 37 PRO HB2 1 1
7 10037 1 1 37 PRO HB3 H 22.663 4.486 5.265 1.00 . A A . 37 PRO HB3 1 1
7 10038 1 1 37 PRO HD2 H 22.687 6.482 8.578 1.00 . A A . 37 PRO HD2 1 1
7 10039 1 1 37 PRO HD3 H 23.288 6.904 6.962 1.00 . A A . 37 PRO HD3 1 1
7 10040 1 1 37 PRO HG2 H 22.982 4.233 8.234 1.00 . A A . 37 PRO HG2 1 1
7 10041 1 1 37 PRO HG3 H 24.160 4.781 7.027 1.00 . A A . 37 PRO HG3 1 1
7 10042 1 1 37 PRO N N 21.282 6.224 7.015 1.00 . A A . 37 PRO N 1 1
7 10043 1 1 37 PRO O O 19.903 2.888 7.185 1.00 . A A . 37 PRO O 1 1
7 10044 1 1 38 VAL C C 17.299 3.522 8.614 1.00 . A A . 38 VAL C 1 1
7 10045 1 1 38 VAL CA C 18.556 4.074 9.296 1.00 . A A . 38 VAL CA 1 1
7 10046 1 1 38 VAL CB C 18.149 5.001 10.460 1.00 . A A . 38 VAL CB 1 1
7 10047 1 1 38 VAL CG1 C 17.364 4.229 11.511 1.00 . A A . 38 VAL CG1 1 1
7 10048 1 1 38 VAL CG2 C 19.376 5.657 11.075 1.00 . A A . 38 VAL CG2 1 1
7 10049 1 1 38 VAL H H 19.567 5.723 8.432 1.00 . A A . 38 VAL H 1 1
7 10050 1 1 38 VAL HA H 19.114 3.248 9.711 1.00 . A A . 38 VAL HA 1 1
7 10051 1 1 38 VAL HB H 17.512 5.780 10.068 1.00 . A A . 38 VAL HB 1 1
7 10052 1 1 38 VAL HG11 H 18.026 3.546 12.025 1.00 . A A . 38 VAL HG11 1 1
7 10053 1 1 38 VAL HG12 H 16.572 3.672 11.033 1.00 . A A . 38 VAL HG12 1 1
7 10054 1 1 38 VAL HG13 H 16.939 4.921 12.223 1.00 . A A . 38 VAL HG13 1 1
7 10055 1 1 38 VAL HG21 H 19.652 6.521 10.490 1.00 . A A . 38 VAL HG21 1 1
7 10056 1 1 38 VAL HG22 H 20.194 4.952 11.085 1.00 . A A . 38 VAL HG22 1 1
7 10057 1 1 38 VAL HG23 H 19.152 5.963 12.086 1.00 . A A . 38 VAL HG23 1 1
7 10058 1 1 38 VAL N N 19.425 4.757 8.342 1.00 . A A . 38 VAL N 1 1
7 10059 1 1 38 VAL O O 17.002 2.334 8.738 1.00 . A A . 38 VAL O 1 1
7 10060 1 1 39 PRO C C 15.620 2.926 6.072 1.00 . A A . 39 PRO C 1 1
7 10061 1 1 39 PRO CA C 15.323 3.922 7.188 1.00 . A A . 39 PRO CA 1 1
7 10062 1 1 39 PRO CB C 14.734 5.215 6.602 1.00 . A A . 39 PRO CB 1 1
7 10063 1 1 39 PRO CD C 16.795 5.798 7.657 1.00 . A A . 39 PRO CD 1 1
7 10064 1 1 39 PRO CG C 15.435 6.326 7.309 1.00 . A A . 39 PRO CG 1 1
7 10065 1 1 39 PRO HA H 14.616 3.486 7.878 1.00 . A A . 39 PRO HA 1 1
7 10066 1 1 39 PRO HB2 H 14.921 5.246 5.539 1.00 . A A . 39 PRO HB2 1 1
7 10067 1 1 39 PRO HB3 H 13.670 5.242 6.785 1.00 . A A . 39 PRO HB3 1 1
7 10068 1 1 39 PRO HD2 H 17.482 5.950 6.837 1.00 . A A . 39 PRO HD2 1 1
7 10069 1 1 39 PRO HD3 H 17.165 6.268 8.557 1.00 . A A . 39 PRO HD3 1 1
7 10070 1 1 39 PRO HG2 H 15.521 7.181 6.654 1.00 . A A . 39 PRO HG2 1 1
7 10071 1 1 39 PRO HG3 H 14.894 6.590 8.205 1.00 . A A . 39 PRO HG3 1 1
7 10072 1 1 39 PRO N N 16.542 4.364 7.876 1.00 . A A . 39 PRO N 1 1
7 10073 1 1 39 PRO O O 14.747 2.162 5.661 1.00 . A A . 39 PRO O 1 1
7 10074 1 1 40 ASP C C 17.208 0.592 4.960 1.00 . A A . 40 ASP C 1 1
7 10075 1 1 40 ASP CA C 17.270 2.047 4.511 1.00 . A A . 40 ASP CA 1 1
7 10076 1 1 40 ASP CB C 18.689 2.389 4.051 1.00 . A A . 40 ASP CB 1 1
7 10077 1 1 40 ASP CG C 18.717 2.992 2.661 1.00 . A A . 40 ASP CG 1 1
7 10078 1 1 40 ASP H H 17.506 3.579 5.952 1.00 . A A . 40 ASP H 1 1
7 10079 1 1 40 ASP HA H 16.590 2.185 3.684 1.00 . A A . 40 ASP HA 1 1
7 10080 1 1 40 ASP HB2 H 19.122 3.099 4.740 1.00 . A A . 40 ASP HB2 1 1
7 10081 1 1 40 ASP HB3 H 19.285 1.489 4.045 1.00 . A A . 40 ASP HB3 1 1
7 10082 1 1 40 ASP N N 16.856 2.944 5.584 1.00 . A A . 40 ASP N 1 1
7 10083 1 1 40 ASP O O 16.524 -0.229 4.348 1.00 . A A . 40 ASP O 1 1
7 10084 1 1 40 ASP OD1 O 17.852 3.842 2.365 1.00 . A A . 40 ASP OD1 1 1
7 10085 1 1 40 ASP OD2 O 19.604 2.611 1.867 1.00 . A A . 40 ASP OD2 1 1
7 10086 1 1 41 VAL C C 16.604 -1.477 7.138 1.00 . A A . 41 VAL C 1 1
7 10087 1 1 41 VAL CA C 17.961 -1.082 6.561 1.00 . A A . 41 VAL CA 1 1
7 10088 1 1 41 VAL CB C 19.037 -1.238 7.652 1.00 . A A . 41 VAL CB 1 1
7 10089 1 1 41 VAL CG1 C 19.242 -2.706 7.997 1.00 . A A . 41 VAL CG1 1 1
7 10090 1 1 41 VAL CG2 C 20.344 -0.599 7.206 1.00 . A A . 41 VAL CG2 1 1
7 10091 1 1 41 VAL H H 18.456 0.975 6.474 1.00 . A A . 41 VAL H 1 1
7 10092 1 1 41 VAL HA H 18.205 -1.751 5.750 1.00 . A A . 41 VAL HA 1 1
7 10093 1 1 41 VAL HB H 18.697 -0.726 8.539 1.00 . A A . 41 VAL HB 1 1
7 10094 1 1 41 VAL HG11 H 20.258 -2.859 8.328 1.00 . A A . 41 VAL HG11 1 1
7 10095 1 1 41 VAL HG12 H 19.053 -3.310 7.122 1.00 . A A . 41 VAL HG12 1 1
7 10096 1 1 41 VAL HG13 H 18.559 -2.988 8.784 1.00 . A A . 41 VAL HG13 1 1
7 10097 1 1 41 VAL HG21 H 20.721 0.037 7.993 1.00 . A A . 41 VAL HG21 1 1
7 10098 1 1 41 VAL HG22 H 20.172 -0.011 6.317 1.00 . A A . 41 VAL HG22 1 1
7 10099 1 1 41 VAL HG23 H 21.067 -1.372 6.991 1.00 . A A . 41 VAL HG23 1 1
7 10100 1 1 41 VAL N N 17.931 0.276 6.031 1.00 . A A . 41 VAL N 1 1
7 10101 1 1 41 VAL O O 16.257 -2.658 7.179 1.00 . A A . 41 VAL O 1 1
7 10102 1 1 42 GLU C C 13.581 -1.332 7.117 1.00 . A A . 42 GLU C 1 1
7 10103 1 1 42 GLU CA C 14.521 -0.724 8.151 1.00 . A A . 42 GLU CA 1 1
7 10104 1 1 42 GLU CB C 13.928 0.578 8.691 1.00 . A A . 42 GLU CB 1 1
7 10105 1 1 42 GLU CD C 12.524 0.992 10.752 1.00 . A A . 42 GLU CD 1 1
7 10106 1 1 42 GLU CG C 12.574 0.397 9.358 1.00 . A A . 42 GLU CG 1 1
7 10107 1 1 42 GLU H H 16.173 0.438 7.517 1.00 . A A . 42 GLU H 1 1
7 10108 1 1 42 GLU HA H 14.639 -1.423 8.967 1.00 . A A . 42 GLU HA 1 1
7 10109 1 1 42 GLU HB2 H 14.610 0.997 9.417 1.00 . A A . 42 GLU HB2 1 1
7 10110 1 1 42 GLU HB3 H 13.813 1.274 7.874 1.00 . A A . 42 GLU HB3 1 1
7 10111 1 1 42 GLU HG2 H 11.821 0.877 8.751 1.00 . A A . 42 GLU HG2 1 1
7 10112 1 1 42 GLU HG3 H 12.360 -0.660 9.426 1.00 . A A . 42 GLU HG3 1 1
7 10113 1 1 42 GLU N N 15.841 -0.482 7.578 1.00 . A A . 42 GLU N 1 1
7 10114 1 1 42 GLU O O 13.082 -2.444 7.293 1.00 . A A . 42 GLU O 1 1
7 10115 1 1 42 GLU OE1 O 13.143 2.055 10.967 1.00 . A A . 42 GLU OE1 1 1
7 10116 1 1 42 GLU OE2 O 11.865 0.395 11.629 1.00 . A A . 42 GLU OE2 1 1
7 10117 1 1 43 THR C C 12.983 -2.349 4.362 1.00 . A A . 43 THR C 1 1
7 10118 1 1 43 THR CA C 12.453 -1.059 4.978 1.00 . A A . 43 THR CA 1 1
7 10119 1 1 43 THR CB C 12.303 0.015 3.899 1.00 . A A . 43 THR CB 1 1
7 10120 1 1 43 THR CG2 C 13.616 0.418 3.262 1.00 . A A . 43 THR CG2 1 1
7 10121 1 1 43 THR H H 13.762 0.287 5.956 1.00 . A A . 43 THR H 1 1
7 10122 1 1 43 THR HA H 11.487 -1.254 5.417 1.00 . A A . 43 THR HA 1 1
7 10123 1 1 43 THR HB H 11.869 0.897 4.343 1.00 . A A . 43 THR HB 1 1
7 10124 1 1 43 THR HG1 H 11.660 -1.341 2.640 1.00 . A A . 43 THR HG1 1 1
7 10125 1 1 43 THR HG21 H 14.423 -0.129 3.725 1.00 . A A . 43 THR HG21 1 1
7 10126 1 1 43 THR HG22 H 13.773 1.477 3.400 1.00 . A A . 43 THR HG22 1 1
7 10127 1 1 43 THR HG23 H 13.587 0.193 2.206 1.00 . A A . 43 THR HG23 1 1
7 10128 1 1 43 THR N N 13.336 -0.591 6.039 1.00 . A A . 43 THR N 1 1
7 10129 1 1 43 THR O O 12.216 -3.166 3.854 1.00 . A A . 43 THR O 1 1
7 10130 1 1 43 THR OG1 O 11.443 -0.433 2.866 1.00 . A A . 43 THR OG1 1 1
7 10131 1 1 44 LYS C C 14.408 -4.972 4.574 1.00 . A A . 44 LYS C 1 1
7 10132 1 1 44 LYS CA C 14.935 -3.722 3.878 1.00 . A A . 44 LYS CA 1 1
7 10133 1 1 44 LYS CB C 16.454 -3.633 4.038 1.00 . A A . 44 LYS CB 1 1
7 10134 1 1 44 LYS CD C 17.459 -3.354 1.753 1.00 . A A . 44 LYS CD 1 1
7 10135 1 1 44 LYS CE C 17.670 -4.105 0.446 1.00 . A A . 44 LYS CE 1 1
7 10136 1 1 44 LYS CG C 17.227 -4.306 2.916 1.00 . A A . 44 LYS CG 1 1
7 10137 1 1 44 LYS H H 14.857 -1.839 4.842 1.00 . A A . 44 LYS H 1 1
7 10138 1 1 44 LYS HA H 14.694 -3.780 2.827 1.00 . A A . 44 LYS HA 1 1
7 10139 1 1 44 LYS HB2 H 16.741 -2.591 4.068 1.00 . A A . 44 LYS HB2 1 1
7 10140 1 1 44 LYS HB3 H 16.735 -4.101 4.970 1.00 . A A . 44 LYS HB3 1 1
7 10141 1 1 44 LYS HD2 H 16.598 -2.710 1.652 1.00 . A A . 44 LYS HD2 1 1
7 10142 1 1 44 LYS HD3 H 18.335 -2.758 1.958 1.00 . A A . 44 LYS HD3 1 1
7 10143 1 1 44 LYS HE2 H 17.291 -3.500 -0.365 1.00 . A A . 44 LYS HE2 1 1
7 10144 1 1 44 LYS HE3 H 18.728 -4.270 0.308 1.00 . A A . 44 LYS HE3 1 1
7 10145 1 1 44 LYS HG2 H 18.183 -4.635 3.296 1.00 . A A . 44 LYS HG2 1 1
7 10146 1 1 44 LYS HG3 H 16.663 -5.157 2.565 1.00 . A A . 44 LYS HG3 1 1
7 10147 1 1 44 LYS HZ1 H 17.523 -6.123 0.969 1.00 . A A . 44 LYS HZ1 1 1
7 10148 1 1 44 LYS HZ2 H 16.853 -5.756 -0.541 1.00 . A A . 44 LYS HZ2 1 1
7 10149 1 1 44 LYS HZ3 H 16.031 -5.329 0.874 1.00 . A A . 44 LYS HZ3 1 1
7 10150 1 1 44 LYS N N 14.300 -2.526 4.419 1.00 . A A . 44 LYS N 1 1
7 10151 1 1 44 LYS NZ N 16.971 -5.420 0.437 1.00 . A A . 44 LYS NZ 1 1
7 10152 1 1 44 LYS O O 14.078 -5.965 3.925 1.00 . A A . 44 LYS O 1 1
7 10153 1 1 45 ARG C C 12.352 -6.301 6.366 1.00 . A A . 45 ARG C 1 1
7 10154 1 1 45 ARG CA C 13.817 -6.031 6.684 1.00 . A A . 45 ARG CA 1 1
7 10155 1 1 45 ARG CB C 13.985 -5.752 8.176 1.00 . A A . 45 ARG CB 1 1
7 10156 1 1 45 ARG CD C 12.386 -6.979 9.678 1.00 . A A . 45 ARG CD 1 1
7 10157 1 1 45 ARG CG C 13.771 -6.975 9.053 1.00 . A A . 45 ARG CG 1 1
7 10158 1 1 45 ARG CZ C 11.968 -7.293 12.083 1.00 . A A . 45 ARG CZ 1 1
7 10159 1 1 45 ARG H H 14.591 -4.088 6.360 1.00 . A A . 45 ARG H 1 1
7 10160 1 1 45 ARG HA H 14.398 -6.901 6.426 1.00 . A A . 45 ARG HA 1 1
7 10161 1 1 45 ARG HB2 H 14.985 -5.385 8.347 1.00 . A A . 45 ARG HB2 1 1
7 10162 1 1 45 ARG HB3 H 13.276 -4.994 8.471 1.00 . A A . 45 ARG HB3 1 1
7 10163 1 1 45 ARG HD2 H 12.108 -5.960 9.912 1.00 . A A . 45 ARG HD2 1 1
7 10164 1 1 45 ARG HD3 H 11.684 -7.388 8.966 1.00 . A A . 45 ARG HD3 1 1
7 10165 1 1 45 ARG HE H 12.597 -8.718 10.838 1.00 . A A . 45 ARG HE 1 1
7 10166 1 1 45 ARG HG2 H 13.883 -7.864 8.448 1.00 . A A . 45 ARG HG2 1 1
7 10167 1 1 45 ARG HG3 H 14.510 -6.976 9.840 1.00 . A A . 45 ARG HG3 1 1
7 10168 1 1 45 ARG HH11 H 11.622 -5.420 11.402 1.00 . A A . 45 ARG HH11 1 1
7 10169 1 1 45 ARG HH12 H 11.334 -5.660 13.093 1.00 . A A . 45 ARG HH12 1 1
7 10170 1 1 45 ARG HH21 H 12.220 -9.042 13.063 1.00 . A A . 45 ARG HH21 1 1
7 10171 1 1 45 ARG HH22 H 11.674 -7.718 14.036 1.00 . A A . 45 ARG HH22 1 1
7 10172 1 1 45 ARG N N 14.318 -4.909 5.900 1.00 . A A . 45 ARG N 1 1
7 10173 1 1 45 ARG NE N 12.338 -7.775 10.901 1.00 . A A . 45 ARG NE 1 1
7 10174 1 1 45 ARG NH1 N 11.613 -6.019 12.202 1.00 . A A . 45 ARG NH1 1 1
7 10175 1 1 45 ARG NH2 N 11.953 -8.082 13.148 1.00 . A A . 45 ARG NH2 1 1
7 10176 1 1 45 ARG O O 11.898 -7.446 6.406 1.00 . A A . 45 ARG O 1 1
7 10177 1 1 46 ALA C C 10.000 -6.272 4.509 1.00 . A A . 46 ALA C 1 1
7 10178 1 1 46 ALA CA C 10.201 -5.362 5.717 1.00 . A A . 46 ALA CA 1 1
7 10179 1 1 46 ALA CB C 9.599 -3.990 5.454 1.00 . A A . 46 ALA CB 1 1
7 10180 1 1 46 ALA H H 12.037 -4.354 6.033 1.00 . A A . 46 ALA H 1 1
7 10181 1 1 46 ALA HA H 9.695 -5.792 6.568 1.00 . A A . 46 ALA HA 1 1
7 10182 1 1 46 ALA HB1 H 8.747 -4.090 4.800 1.00 . A A . 46 ALA HB1 1 1
7 10183 1 1 46 ALA HB2 H 10.339 -3.356 4.987 1.00 . A A . 46 ALA HB2 1 1
7 10184 1 1 46 ALA HB3 H 9.286 -3.550 6.389 1.00 . A A . 46 ALA HB3 1 1
7 10185 1 1 46 ALA N N 11.616 -5.240 6.048 1.00 . A A . 46 ALA N 1 1
7 10186 1 1 46 ALA O O 9.060 -7.067 4.469 1.00 . A A . 46 ALA O 1 1
7 10187 1 1 47 LEU C C 11.130 -8.427 2.643 1.00 . A A . 47 LEU C 1 1
7 10188 1 1 47 LEU CA C 10.816 -6.969 2.324 1.00 . A A . 47 LEU CA 1 1
7 10189 1 1 47 LEU CB C 11.792 -6.450 1.262 1.00 . A A . 47 LEU CB 1 1
7 10190 1 1 47 LEU CD1 C 12.968 -4.544 0.142 1.00 . A A . 47 LEU CD1 1 1
7 10191 1 1 47 LEU CD2 C 10.703 -4.189 1.143 1.00 . A A . 47 LEU CD2 1 1
7 10192 1 1 47 LEU CG C 12.021 -4.939 1.266 1.00 . A A . 47 LEU CG 1 1
7 10193 1 1 47 LEU H H 11.618 -5.503 3.623 1.00 . A A . 47 LEU H 1 1
7 10194 1 1 47 LEU HA H 9.809 -6.905 1.940 1.00 . A A . 47 LEU HA 1 1
7 10195 1 1 47 LEU HB2 H 12.745 -6.928 1.421 1.00 . A A . 47 LEU HB2 1 1
7 10196 1 1 47 LEU HB3 H 11.421 -6.735 0.290 1.00 . A A . 47 LEU HB3 1 1
7 10197 1 1 47 LEU HD11 H 13.448 -5.428 -0.251 1.00 . A A . 47 LEU HD11 1 1
7 10198 1 1 47 LEU HD12 H 13.717 -3.867 0.524 1.00 . A A . 47 LEU HD12 1 1
7 10199 1 1 47 LEU HD13 H 12.410 -4.058 -0.644 1.00 . A A . 47 LEU HD13 1 1
7 10200 1 1 47 LEU HD21 H 10.689 -3.368 1.845 1.00 . A A . 47 LEU HD21 1 1
7 10201 1 1 47 LEU HD22 H 9.884 -4.861 1.360 1.00 . A A . 47 LEU HD22 1 1
7 10202 1 1 47 LEU HD23 H 10.597 -3.807 0.139 1.00 . A A . 47 LEU HD23 1 1
7 10203 1 1 47 LEU HG H 12.481 -4.664 2.199 1.00 . A A . 47 LEU HG 1 1
7 10204 1 1 47 LEU N N 10.891 -6.152 3.530 1.00 . A A . 47 LEU N 1 1
7 10205 1 1 47 LEU O O 10.571 -9.341 2.035 1.00 . A A . 47 LEU O 1 1
7 10206 1 1 48 GLN C C 11.404 -10.573 4.974 1.00 . A A . 48 GLN C 1 1
7 10207 1 1 48 GLN CA C 12.420 -9.979 4.004 1.00 . A A . 48 GLN CA 1 1
7 10208 1 1 48 GLN CB C 13.806 -9.956 4.652 1.00 . A A . 48 GLN CB 1 1
7 10209 1 1 48 GLN CD C 16.106 -11.001 4.627 1.00 . A A . 48 GLN CD 1 1
7 10210 1 1 48 GLN CG C 14.878 -10.637 3.817 1.00 . A A . 48 GLN CG 1 1
7 10211 1 1 48 GLN H H 12.440 -7.864 4.044 1.00 . A A . 48 GLN H 1 1
7 10212 1 1 48 GLN HA H 12.455 -10.595 3.118 1.00 . A A . 48 GLN HA 1 1
7 10213 1 1 48 GLN HB2 H 14.101 -8.929 4.809 1.00 . A A . 48 GLN HB2 1 1
7 10214 1 1 48 GLN HB3 H 13.752 -10.456 5.608 1.00 . A A . 48 GLN HB3 1 1
7 10215 1 1 48 GLN HE21 H 16.306 -12.698 3.610 1.00 . A A . 48 GLN HE21 1 1
7 10216 1 1 48 GLN HE22 H 17.491 -12.414 4.835 1.00 . A A . 48 GLN HE22 1 1
7 10217 1 1 48 GLN HG2 H 14.464 -11.539 3.392 1.00 . A A . 48 GLN HG2 1 1
7 10218 1 1 48 GLN HG3 H 15.174 -9.968 3.022 1.00 . A A . 48 GLN HG3 1 1
7 10219 1 1 48 GLN N N 12.031 -8.634 3.598 1.00 . A A . 48 GLN N 1 1
7 10220 1 1 48 GLN NE2 N 16.694 -12.154 4.327 1.00 . A A . 48 GLN NE2 1 1
7 10221 1 1 48 GLN O O 11.430 -11.769 5.260 1.00 . A A . 48 GLN O 1 1
7 10222 1 1 48 GLN OE1 O 16.525 -10.255 5.512 1.00 . A A . 48 GLN OE1 1 1
7 10223 1 1 49 ASN C C 8.124 -9.590 6.077 1.00 . A A . 49 ASN C 1 1
7 10224 1 1 49 ASN CA C 9.494 -10.169 6.428 1.00 . A A . 49 ASN CA 1 1
7 10225 1 1 49 ASN CB C 9.884 -9.763 7.852 1.00 . A A . 49 ASN CB 1 1
7 10226 1 1 49 ASN CG C 9.130 -10.550 8.906 1.00 . A A . 49 ASN CG 1 1
7 10227 1 1 49 ASN H H 10.544 -8.783 5.221 1.00 . A A . 49 ASN H 1 1
7 10228 1 1 49 ASN HA H 9.440 -11.246 6.372 1.00 . A A . 49 ASN HA 1 1
7 10229 1 1 49 ASN HB2 H 10.941 -9.933 7.992 1.00 . A A . 49 ASN HB2 1 1
7 10230 1 1 49 ASN HB3 H 9.669 -8.713 7.991 1.00 . A A . 49 ASN HB3 1 1
7 10231 1 1 49 ASN HD21 H 10.532 -11.959 8.893 1.00 . A A . 49 ASN HD21 1 1
7 10232 1 1 49 ASN HD22 H 9.216 -12.221 9.980 1.00 . A A . 49 ASN HD22 1 1
7 10233 1 1 49 ASN N N 10.512 -9.727 5.484 1.00 . A A . 49 ASN N 1 1
7 10234 1 1 49 ASN ND2 N 9.682 -11.692 9.300 1.00 . A A . 49 ASN ND2 1 1
7 10235 1 1 49 ASN O O 7.604 -8.729 6.787 1.00 . A A . 49 ASN O 1 1
7 10236 1 1 49 ASN OD1 O 8.064 -10.137 9.362 1.00 . A A . 49 ASN OD1 1 1
7 10237 1 1 50 MET C C 5.129 -10.581 4.967 1.00 . A A . 50 MET C 1 1
7 10238 1 1 50 MET CA C 6.230 -9.611 4.545 1.00 . A A . 50 MET CA 1 1
7 10239 1 1 50 MET CB C 6.217 -9.435 3.025 1.00 . A A . 50 MET CB 1 1
7 10240 1 1 50 MET CE C 7.855 -7.643 0.042 1.00 . A A . 50 MET CE 1 1
7 10241 1 1 50 MET CG C 7.543 -8.967 2.456 1.00 . A A . 50 MET CG 1 1
7 10242 1 1 50 MET H H 8.006 -10.762 4.460 1.00 . A A . 50 MET H 1 1
7 10243 1 1 50 MET HA H 6.047 -8.654 5.011 1.00 . A A . 50 MET HA 1 1
7 10244 1 1 50 MET HB2 H 5.964 -10.380 2.566 1.00 . A A . 50 MET HB2 1 1
7 10245 1 1 50 MET HB3 H 5.464 -8.706 2.766 1.00 . A A . 50 MET HB3 1 1
7 10246 1 1 50 MET HE1 H 8.376 -7.023 0.757 1.00 . A A . 50 MET HE1 1 1
7 10247 1 1 50 MET HE2 H 6.871 -7.235 -0.137 1.00 . A A . 50 MET HE2 1 1
7 10248 1 1 50 MET HE3 H 8.409 -7.667 -0.884 1.00 . A A . 50 MET HE3 1 1
7 10249 1 1 50 MET HG2 H 7.629 -7.904 2.614 1.00 . A A . 50 MET HG2 1 1
7 10250 1 1 50 MET HG3 H 8.342 -9.473 2.978 1.00 . A A . 50 MET HG3 1 1
7 10251 1 1 50 MET N N 7.540 -10.079 4.988 1.00 . A A . 50 MET N 1 1
7 10252 1 1 50 MET O O 5.197 -11.775 4.676 1.00 . A A . 50 MET O 1 1
7 10253 1 1 50 MET SD S 7.703 -9.305 0.692 1.00 . A A . 50 MET SD 1 1
7 10254 1 1 51 LYS C C 1.977 -11.086 4.988 1.00 . A A . 51 LYS C 1 1
7 10255 1 1 51 LYS CA C 2.994 -10.873 6.109 1.00 . A A . 51 LYS CA 1 1
7 10256 1 1 51 LYS CB C 2.311 -10.211 7.309 1.00 . A A . 51 LYS CB 1 1
7 10257 1 1 51 LYS CD C 3.185 -8.661 9.085 1.00 . A A . 51 LYS CD 1 1
7 10258 1 1 51 LYS CE C 1.927 -8.404 9.901 1.00 . A A . 51 LYS CE 1 1
7 10259 1 1 51 LYS CG C 3.212 -10.075 8.526 1.00 . A A . 51 LYS CG 1 1
7 10260 1 1 51 LYS H H 4.117 -9.098 5.848 1.00 . A A . 51 LYS H 1 1
7 10261 1 1 51 LYS HA H 3.385 -11.834 6.410 1.00 . A A . 51 LYS HA 1 1
7 10262 1 1 51 LYS HB2 H 1.980 -9.225 7.019 1.00 . A A . 51 LYS HB2 1 1
7 10263 1 1 51 LYS HB3 H 1.451 -10.801 7.588 1.00 . A A . 51 LYS HB3 1 1
7 10264 1 1 51 LYS HD2 H 4.048 -8.519 9.719 1.00 . A A . 51 LYS HD2 1 1
7 10265 1 1 51 LYS HD3 H 3.220 -7.959 8.265 1.00 . A A . 51 LYS HD3 1 1
7 10266 1 1 51 LYS HE2 H 1.596 -9.337 10.330 1.00 . A A . 51 LYS HE2 1 1
7 10267 1 1 51 LYS HE3 H 2.163 -7.707 10.691 1.00 . A A . 51 LYS HE3 1 1
7 10268 1 1 51 LYS HG2 H 2.873 -10.759 9.290 1.00 . A A . 51 LYS HG2 1 1
7 10269 1 1 51 LYS HG3 H 4.224 -10.321 8.242 1.00 . A A . 51 LYS HG3 1 1
7 10270 1 1 51 LYS HZ1 H 0.336 -7.087 9.591 1.00 . A A . 51 LYS HZ1 1 1
7 10271 1 1 51 LYS HZ2 H 0.146 -8.581 8.823 1.00 . A A . 51 LYS HZ2 1 1
7 10272 1 1 51 LYS HZ3 H 1.217 -7.436 8.190 1.00 . A A . 51 LYS HZ3 1 1
7 10273 1 1 51 LYS N N 4.114 -10.057 5.650 1.00 . A A . 51 LYS N 1 1
7 10274 1 1 51 LYS NZ N 0.830 -7.838 9.068 1.00 . A A . 51 LYS NZ 1 1
7 10275 1 1 51 LYS O O 1.822 -10.233 4.114 1.00 . A A . 51 LYS O 1 1
7 10276 1 1 52 PRO C C -0.878 -11.530 3.940 1.00 . A A . 52 PRO C 1 1
7 10277 1 1 52 PRO CA C 0.261 -12.545 3.975 1.00 . A A . 52 PRO CA 1 1
7 10278 1 1 52 PRO CB C -0.265 -13.925 4.388 1.00 . A A . 52 PRO CB 1 1
7 10279 1 1 52 PRO CD C 1.381 -13.302 6.002 1.00 . A A . 52 PRO CD 1 1
7 10280 1 1 52 PRO CG C 0.102 -14.068 5.826 1.00 . A A . 52 PRO CG 1 1
7 10281 1 1 52 PRO HA H 0.709 -12.611 2.994 1.00 . A A . 52 PRO HA 1 1
7 10282 1 1 52 PRO HB2 H -1.335 -13.960 4.250 1.00 . A A . 52 PRO HB2 1 1
7 10283 1 1 52 PRO HB3 H 0.206 -14.687 3.784 1.00 . A A . 52 PRO HB3 1 1
7 10284 1 1 52 PRO HD2 H 1.444 -12.894 7.000 1.00 . A A . 52 PRO HD2 1 1
7 10285 1 1 52 PRO HD3 H 2.233 -13.934 5.795 1.00 . A A . 52 PRO HD3 1 1
7 10286 1 1 52 PRO HG2 H -0.675 -13.649 6.447 1.00 . A A . 52 PRO HG2 1 1
7 10287 1 1 52 PRO HG3 H 0.254 -15.111 6.064 1.00 . A A . 52 PRO HG3 1 1
7 10288 1 1 52 PRO N N 1.264 -12.229 5.000 1.00 . A A . 52 PRO N 1 1
7 10289 1 1 52 PRO O O -1.562 -11.389 2.928 1.00 . A A . 52 PRO O 1 1
7 10290 1 1 53 GLY C C -1.654 -8.452 5.150 1.00 . A A . 53 GLY C 1 1
7 10291 1 1 53 GLY CA C -2.174 -9.880 5.136 1.00 . A A . 53 GLY CA 1 1
7 10292 1 1 53 GLY H H -0.542 -11.027 5.848 1.00 . A A . 53 GLY H 1 1
7 10293 1 1 53 GLY HA2 H -2.818 -10.005 4.279 1.00 . A A . 53 GLY HA2 1 1
7 10294 1 1 53 GLY HA3 H -2.752 -10.048 6.033 1.00 . A A . 53 GLY HA3 1 1
7 10295 1 1 53 GLY N N -1.116 -10.871 5.069 1.00 . A A . 53 GLY N 1 1
7 10296 1 1 53 GLY O O -2.175 -7.611 5.883 1.00 . A A . 53 GLY O 1 1
7 10297 1 1 54 GLU C C -0.683 -5.960 3.260 1.00 . A A . 54 GLU C 1 1
7 10298 1 1 54 GLU CA C -0.036 -6.832 4.332 1.00 . A A . 54 GLU CA 1 1
7 10299 1 1 54 GLU CB C 1.476 -6.893 4.106 1.00 . A A . 54 GLU CB 1 1
7 10300 1 1 54 GLU CD C 3.718 -6.873 5.267 1.00 . A A . 54 GLU CD 1 1
7 10301 1 1 54 GLU CG C 2.258 -7.272 5.352 1.00 . A A . 54 GLU CG 1 1
7 10302 1 1 54 GLU H H -0.229 -8.881 3.803 1.00 . A A . 54 GLU H 1 1
7 10303 1 1 54 GLU HA H -0.220 -6.379 5.294 1.00 . A A . 54 GLU HA 1 1
7 10304 1 1 54 GLU HB2 H 1.688 -7.619 3.334 1.00 . A A . 54 GLU HB2 1 1
7 10305 1 1 54 GLU HB3 H 1.815 -5.920 3.778 1.00 . A A . 54 GLU HB3 1 1
7 10306 1 1 54 GLU HG2 H 1.815 -6.777 6.204 1.00 . A A . 54 GLU HG2 1 1
7 10307 1 1 54 GLU HG3 H 2.198 -8.341 5.488 1.00 . A A . 54 GLU HG3 1 1
7 10308 1 1 54 GLU N N -0.614 -8.175 4.365 1.00 . A A . 54 GLU N 1 1
7 10309 1 1 54 GLU O O -0.686 -6.307 2.080 1.00 . A A . 54 GLU O 1 1
7 10310 1 1 54 GLU OE1 O 4.339 -7.114 4.212 1.00 . A A . 54 GLU OE1 1 1
7 10311 1 1 54 GLU OE2 O 4.239 -6.317 6.257 1.00 . A A . 54 GLU OE2 1 1
7 10312 1 1 55 ILE C C -1.361 -2.445 3.139 1.00 . A A . 55 ILE C 1 1
7 10313 1 1 55 ILE CA C -1.829 -3.852 2.780 1.00 . A A . 55 ILE CA 1 1
7 10314 1 1 55 ILE CB C -3.372 -3.889 2.851 1.00 . A A . 55 ILE CB 1 1
7 10315 1 1 55 ILE CD1 C -3.769 -6.350 2.264 1.00 . A A . 55 ILE CD1 1 1
7 10316 1 1 55 ILE CG1 C -3.868 -5.264 3.318 1.00 . A A . 55 ILE CG1 1 1
7 10317 1 1 55 ILE CG2 C -3.974 -3.523 1.500 1.00 . A A . 55 ILE CG2 1 1
7 10318 1 1 55 ILE H H -1.156 -4.601 4.641 1.00 . A A . 55 ILE H 1 1
7 10319 1 1 55 ILE HA H -1.523 -4.086 1.770 1.00 . A A . 55 ILE HA 1 1
7 10320 1 1 55 ILE HB H -3.689 -3.141 3.566 1.00 . A A . 55 ILE HB 1 1
7 10321 1 1 55 ILE HD11 H -2.786 -6.329 1.818 1.00 . A A . 55 ILE HD11 1 1
7 10322 1 1 55 ILE HD12 H -4.514 -6.181 1.503 1.00 . A A . 55 ILE HD12 1 1
7 10323 1 1 55 ILE HD13 H -3.936 -7.314 2.724 1.00 . A A . 55 ILE HD13 1 1
7 10324 1 1 55 ILE HG12 H -3.284 -5.578 4.170 1.00 . A A . 55 ILE HG12 1 1
7 10325 1 1 55 ILE HG13 H -4.905 -5.184 3.610 1.00 . A A . 55 ILE HG13 1 1
7 10326 1 1 55 ILE HG21 H -4.165 -2.460 1.467 1.00 . A A . 55 ILE HG21 1 1
7 10327 1 1 55 ILE HG22 H -4.902 -4.059 1.364 1.00 . A A . 55 ILE HG22 1 1
7 10328 1 1 55 ILE HG23 H -3.285 -3.791 0.714 1.00 . A A . 55 ILE HG23 1 1
7 10329 1 1 55 ILE N N -1.215 -4.820 3.687 1.00 . A A . 55 ILE N 1 1
7 10330 1 1 55 ILE O O -2.031 -1.740 3.890 1.00 . A A . 55 ILE O 1 1
7 10331 1 1 56 LEU C C 0.526 0.153 1.752 1.00 . A A . 56 LEU C 1 1
7 10332 1 1 56 LEU CA C 0.357 -0.741 2.970 1.00 . A A . 56 LEU CA 1 1
7 10333 1 1 56 LEU CB C 1.711 -0.912 3.660 1.00 . A A . 56 LEU CB 1 1
7 10334 1 1 56 LEU CD1 C 3.783 -1.827 2.589 1.00 . A A . 56 LEU CD1 1 1
7 10335 1 1 56 LEU CD2 C 2.717 -3.034 4.506 1.00 . A A . 56 LEU CD2 1 1
7 10336 1 1 56 LEU CG C 2.470 -2.176 3.277 1.00 . A A . 56 LEU CG 1 1
7 10337 1 1 56 LEU H H 0.311 -2.653 2.055 1.00 . A A . 56 LEU H 1 1
7 10338 1 1 56 LEU HA H -0.323 -0.266 3.656 1.00 . A A . 56 LEU HA 1 1
7 10339 1 1 56 LEU HB2 H 2.326 -0.059 3.414 1.00 . A A . 56 LEU HB2 1 1
7 10340 1 1 56 LEU HB3 H 1.549 -0.922 4.727 1.00 . A A . 56 LEU HB3 1 1
7 10341 1 1 56 LEU HD11 H 4.464 -2.660 2.670 1.00 . A A . 56 LEU HD11 1 1
7 10342 1 1 56 LEU HD12 H 4.218 -0.959 3.062 1.00 . A A . 56 LEU HD12 1 1
7 10343 1 1 56 LEU HD13 H 3.597 -1.613 1.546 1.00 . A A . 56 LEU HD13 1 1
7 10344 1 1 56 LEU HD21 H 3.014 -2.400 5.329 1.00 . A A . 56 LEU HD21 1 1
7 10345 1 1 56 LEU HD22 H 3.500 -3.746 4.298 1.00 . A A . 56 LEU HD22 1 1
7 10346 1 1 56 LEU HD23 H 1.809 -3.558 4.765 1.00 . A A . 56 LEU HD23 1 1
7 10347 1 1 56 LEU HG H 1.869 -2.747 2.586 1.00 . A A . 56 LEU HG 1 1
7 10348 1 1 56 LEU N N -0.202 -2.044 2.627 1.00 . A A . 56 LEU N 1 1
7 10349 1 1 56 LEU O O 0.209 -0.233 0.627 1.00 . A A . 56 LEU O 1 1
7 10350 1 1 57 GLU C C 2.636 2.999 1.142 1.00 . A A . 57 GLU C 1 1
7 10351 1 1 57 GLU CA C 1.280 2.329 0.941 1.00 . A A . 57 GLU CA 1 1
7 10352 1 1 57 GLU CB C 0.171 3.383 0.921 1.00 . A A . 57 GLU CB 1 1
7 10353 1 1 57 GLU CD C -1.185 5.026 2.281 1.00 . A A . 57 GLU CD 1 1
7 10354 1 1 57 GLU CG C 0.084 4.199 2.202 1.00 . A A . 57 GLU CG 1 1
7 10355 1 1 57 GLU H H 1.272 1.589 2.922 1.00 . A A . 57 GLU H 1 1
7 10356 1 1 57 GLU HA H 1.287 1.802 -0.003 1.00 . A A . 57 GLU HA 1 1
7 10357 1 1 57 GLU HB2 H 0.348 4.061 0.100 1.00 . A A . 57 GLU HB2 1 1
7 10358 1 1 57 GLU HB3 H -0.777 2.888 0.771 1.00 . A A . 57 GLU HB3 1 1
7 10359 1 1 57 GLU HG2 H 0.110 3.526 3.046 1.00 . A A . 57 GLU HG2 1 1
7 10360 1 1 57 GLU HG3 H 0.932 4.865 2.247 1.00 . A A . 57 GLU HG3 1 1
7 10361 1 1 57 GLU N N 1.036 1.355 1.997 1.00 . A A . 57 GLU N 1 1
7 10362 1 1 57 GLU O O 3.071 3.206 2.275 1.00 . A A . 57 GLU O 1 1
7 10363 1 1 57 GLU OE1 O -1.327 5.974 1.483 1.00 . A A . 57 GLU OE1 1 1
7 10364 1 1 57 GLU OE2 O -2.037 4.723 3.143 1.00 . A A . 57 GLU OE2 1 1
7 10365 1 1 58 VAL C C 4.622 5.325 -0.557 1.00 . A A . 58 VAL C 1 1
7 10366 1 1 58 VAL CA C 4.622 3.953 0.111 1.00 . A A . 58 VAL CA 1 1
7 10367 1 1 58 VAL CB C 5.697 3.074 -0.550 1.00 . A A . 58 VAL CB 1 1
7 10368 1 1 58 VAL CG1 C 7.086 3.544 -0.155 1.00 . A A . 58 VAL CG1 1 1
7 10369 1 1 58 VAL CG2 C 5.496 1.612 -0.180 1.00 . A A . 58 VAL CG2 1 1
7 10370 1 1 58 VAL H H 2.915 3.129 -0.834 1.00 . A A . 58 VAL H 1 1
7 10371 1 1 58 VAL HA H 4.878 4.073 1.153 1.00 . A A . 58 VAL HA 1 1
7 10372 1 1 58 VAL HB H 5.602 3.167 -1.622 1.00 . A A . 58 VAL HB 1 1
7 10373 1 1 58 VAL HG11 H 7.501 4.150 -0.948 1.00 . A A . 58 VAL HG11 1 1
7 10374 1 1 58 VAL HG12 H 7.722 2.687 0.013 1.00 . A A . 58 VAL HG12 1 1
7 10375 1 1 58 VAL HG13 H 7.025 4.129 0.751 1.00 . A A . 58 VAL HG13 1 1
7 10376 1 1 58 VAL HG21 H 5.187 1.058 -1.054 1.00 . A A . 58 VAL HG21 1 1
7 10377 1 1 58 VAL HG22 H 4.735 1.535 0.583 1.00 . A A . 58 VAL HG22 1 1
7 10378 1 1 58 VAL HG23 H 6.424 1.204 0.194 1.00 . A A . 58 VAL HG23 1 1
7 10379 1 1 58 VAL N N 3.306 3.327 0.042 1.00 . A A . 58 VAL N 1 1
7 10380 1 1 58 VAL O O 4.115 5.486 -1.665 1.00 . A A . 58 VAL O 1 1
7 10381 1 1 59 TRP C C 6.734 8.135 -0.529 1.00 . A A . 59 TRP C 1 1
7 10382 1 1 59 TRP CA C 5.287 7.663 -0.415 1.00 . A A . 59 TRP CA 1 1
7 10383 1 1 59 TRP CB C 4.495 8.623 0.476 1.00 . A A . 59 TRP CB 1 1
7 10384 1 1 59 TRP CD1 C 3.861 10.204 -1.441 1.00 . A A . 59 TRP CD1 1 1
7 10385 1 1 59 TRP CD2 C 4.389 11.243 0.471 1.00 . A A . 59 TRP CD2 1 1
7 10386 1 1 59 TRP CE2 C 4.062 12.216 -0.493 1.00 . A A . 59 TRP CE2 1 1
7 10387 1 1 59 TRP CE3 C 4.754 11.663 1.754 1.00 . A A . 59 TRP CE3 1 1
7 10388 1 1 59 TRP CG C 4.256 9.962 -0.155 1.00 . A A . 59 TRP CG 1 1
7 10389 1 1 59 TRP CH2 C 4.451 13.961 1.049 1.00 . A A . 59 TRP CH2 1 1
7 10390 1 1 59 TRP CZ2 C 4.091 13.580 -0.214 1.00 . A A . 59 TRP CZ2 1 1
7 10391 1 1 59 TRP CZ3 C 4.781 13.017 2.029 1.00 . A A . 59 TRP CZ3 1 1
7 10392 1 1 59 TRP H H 5.603 6.114 0.996 1.00 . A A . 59 TRP H 1 1
7 10393 1 1 59 TRP HA H 4.847 7.655 -1.401 1.00 . A A . 59 TRP HA 1 1
7 10394 1 1 59 TRP HB2 H 3.536 8.184 0.702 1.00 . A A . 59 TRP HB2 1 1
7 10395 1 1 59 TRP HB3 H 5.040 8.782 1.395 1.00 . A A . 59 TRP HB3 1 1
7 10396 1 1 59 TRP HD1 H 3.674 9.434 -2.174 1.00 . A A . 59 TRP HD1 1 1
7 10397 1 1 59 TRP HE1 H 3.477 11.980 -2.494 1.00 . A A . 59 TRP HE1 1 1
7 10398 1 1 59 TRP HE3 H 5.012 10.950 2.522 1.00 . A A . 59 TRP HE3 1 1
7 10399 1 1 59 TRP HH2 H 4.486 15.009 1.309 1.00 . A A . 59 TRP HH2 1 1
7 10400 1 1 59 TRP HZ2 H 3.839 14.322 -0.958 1.00 . A A . 59 TRP HZ2 1 1
7 10401 1 1 59 TRP HZ3 H 5.060 13.359 3.014 1.00 . A A . 59 TRP HZ3 1 1
7 10402 1 1 59 TRP N N 5.218 6.304 0.116 1.00 . A A . 59 TRP N 1 1
7 10403 1 1 59 TRP NE1 N 3.745 11.556 -1.652 1.00 . A A . 59 TRP NE1 1 1
7 10404 1 1 59 TRP O O 7.330 8.591 0.449 1.00 . A A . 59 TRP O 1 1
7 10405 1 1 60 ILE C C 8.835 8.868 -3.435 1.00 . A A . 60 ILE C 1 1
7 10406 1 1 60 ILE CA C 8.676 8.421 -1.986 1.00 . A A . 60 ILE CA 1 1
7 10407 1 1 60 ILE CB C 9.711 7.312 -1.688 1.00 . A A . 60 ILE CB 1 1
7 10408 1 1 60 ILE CD1 C 10.115 5.161 -0.377 1.00 . A A . 60 ILE CD1 1 1
7 10409 1 1 60 ILE CG1 C 9.124 6.238 -0.766 1.00 . A A . 60 ILE CG1 1 1
7 10410 1 1 60 ILE CG2 C 10.963 7.919 -1.069 1.00 . A A . 60 ILE CG2 1 1
7 10411 1 1 60 ILE H H 6.767 7.634 -2.467 1.00 . A A . 60 ILE H 1 1
7 10412 1 1 60 ILE HA H 8.891 9.260 -1.341 1.00 . A A . 60 ILE HA 1 1
7 10413 1 1 60 ILE HB H 9.991 6.857 -2.627 1.00 . A A . 60 ILE HB 1 1
7 10414 1 1 60 ILE HD11 H 10.094 4.370 -1.112 1.00 . A A . 60 ILE HD11 1 1
7 10415 1 1 60 ILE HD12 H 9.849 4.760 0.591 1.00 . A A . 60 ILE HD12 1 1
7 10416 1 1 60 ILE HD13 H 11.108 5.584 -0.330 1.00 . A A . 60 ILE HD13 1 1
7 10417 1 1 60 ILE HG12 H 8.771 6.706 0.140 1.00 . A A . 60 ILE HG12 1 1
7 10418 1 1 60 ILE HG13 H 8.294 5.760 -1.266 1.00 . A A . 60 ILE HG13 1 1
7 10419 1 1 60 ILE HG21 H 10.871 8.995 -1.053 1.00 . A A . 60 ILE HG21 1 1
7 10420 1 1 60 ILE HG22 H 11.826 7.640 -1.655 1.00 . A A . 60 ILE HG22 1 1
7 10421 1 1 60 ILE HG23 H 11.080 7.552 -0.060 1.00 . A A . 60 ILE HG23 1 1
7 10422 1 1 60 ILE N N 7.301 7.993 -1.726 1.00 . A A . 60 ILE N 1 1
7 10423 1 1 60 ILE O O 7.852 9.180 -4.108 1.00 . A A . 60 ILE O 1 1
7 10424 1 1 61 ASP C C 11.262 8.307 -5.999 1.00 . A A . 61 ASP C 1 1
7 10425 1 1 61 ASP CA C 10.357 9.308 -5.282 1.00 . A A . 61 ASP CA 1 1
7 10426 1 1 61 ASP CB C 11.012 10.691 -5.284 1.00 . A A . 61 ASP CB 1 1
7 10427 1 1 61 ASP CG C 10.803 11.435 -3.980 1.00 . A A . 61 ASP CG 1 1
7 10428 1 1 61 ASP H H 10.818 8.637 -3.329 1.00 . A A . 61 ASP H 1 1
7 10429 1 1 61 ASP HA H 9.417 9.364 -5.809 1.00 . A A . 61 ASP HA 1 1
7 10430 1 1 61 ASP HB2 H 12.074 10.578 -5.446 1.00 . A A . 61 ASP HB2 1 1
7 10431 1 1 61 ASP HB3 H 10.592 11.280 -6.085 1.00 . A A . 61 ASP HB3 1 1
7 10432 1 1 61 ASP N N 10.075 8.888 -3.915 1.00 . A A . 61 ASP N 1 1
7 10433 1 1 61 ASP O O 12.126 8.696 -6.786 1.00 . A A . 61 ASP O 1 1
7 10434 1 1 61 ASP OD1 O 9.686 11.950 -3.763 1.00 . A A . 61 ASP OD1 1 1
7 10435 1 1 61 ASP OD2 O 11.756 11.502 -3.175 1.00 . A A . 61 ASP OD2 1 1
7 10436 1 1 62 TYR C C 10.982 5.087 -7.281 1.00 . A A . 62 TYR C 1 1
7 10437 1 1 62 TYR CA C 11.857 5.981 -6.387 1.00 . A A . 62 TYR CA 1 1
7 10438 1 1 62 TYR CB C 12.628 5.149 -5.356 1.00 . A A . 62 TYR CB 1 1
7 10439 1 1 62 TYR CD1 C 14.814 6.391 -5.112 1.00 . A A . 62 TYR CD1 1 1
7 10440 1 1 62 TYR CD2 C 13.367 6.277 -3.223 1.00 . A A . 62 TYR CD2 1 1
7 10441 1 1 62 TYR CE1 C 15.723 7.126 -4.377 1.00 . A A . 62 TYR CE1 1 1
7 10442 1 1 62 TYR CE2 C 14.271 7.011 -2.481 1.00 . A A . 62 TYR CE2 1 1
7 10443 1 1 62 TYR CG C 13.622 5.954 -4.549 1.00 . A A . 62 TYR CG 1 1
7 10444 1 1 62 TYR CZ C 15.448 7.433 -3.062 1.00 . A A . 62 TYR CZ 1 1
7 10445 1 1 62 TYR H H 10.351 6.758 -5.110 1.00 . A A . 62 TYR H 1 1
7 10446 1 1 62 TYR HA H 12.573 6.484 -7.019 1.00 . A A . 62 TYR HA 1 1
7 10447 1 1 62 TYR HB2 H 11.928 4.702 -4.668 1.00 . A A . 62 TYR HB2 1 1
7 10448 1 1 62 TYR HB3 H 13.172 4.369 -5.868 1.00 . A A . 62 TYR HB3 1 1
7 10449 1 1 62 TYR HD1 H 15.028 6.147 -6.143 1.00 . A A . 62 TYR HD1 1 1
7 10450 1 1 62 TYR HD2 H 12.445 5.944 -2.769 1.00 . A A . 62 TYR HD2 1 1
7 10451 1 1 62 TYR HE1 H 16.645 7.457 -4.833 1.00 . A A . 62 TYR HE1 1 1
7 10452 1 1 62 TYR HE2 H 14.055 7.252 -1.450 1.00 . A A . 62 TYR HE2 1 1
7 10453 1 1 62 TYR HH H 17.241 7.854 -2.508 1.00 . A A . 62 TYR HH 1 1
7 10454 1 1 62 TYR N N 11.059 7.017 -5.737 1.00 . A A . 62 TYR N 1 1
7 10455 1 1 62 TYR O O 11.187 5.051 -8.495 1.00 . A A . 62 TYR O 1 1
7 10456 1 1 62 TYR OH O 16.352 8.165 -2.326 1.00 . A A . 62 TYR OH 1 1
7 10457 1 1 63 PRO C C 10.236 3.142 -4.598 1.00 . A A . 63 PRO C 1 1
7 10458 1 1 63 PRO CA C 9.634 4.354 -5.305 1.00 . A A . 63 PRO CA 1 1
7 10459 1 1 63 PRO CB C 8.116 4.242 -5.353 1.00 . A A . 63 PRO CB 1 1
7 10460 1 1 63 PRO CD C 9.046 3.510 -7.473 1.00 . A A . 63 PRO CD 1 1
7 10461 1 1 63 PRO CG C 7.838 3.404 -6.564 1.00 . A A . 63 PRO CG 1 1
7 10462 1 1 63 PRO HA H 9.928 5.264 -4.802 1.00 . A A . 63 PRO HA 1 1
7 10463 1 1 63 PRO HB2 H 7.759 3.766 -4.451 1.00 . A A . 63 PRO HB2 1 1
7 10464 1 1 63 PRO HB3 H 7.681 5.227 -5.444 1.00 . A A . 63 PRO HB3 1 1
7 10465 1 1 63 PRO HD2 H 9.481 2.535 -7.636 1.00 . A A . 63 PRO HD2 1 1
7 10466 1 1 63 PRO HD3 H 8.770 3.963 -8.414 1.00 . A A . 63 PRO HD3 1 1
7 10467 1 1 63 PRO HG2 H 7.686 2.376 -6.267 1.00 . A A . 63 PRO HG2 1 1
7 10468 1 1 63 PRO HG3 H 6.958 3.777 -7.069 1.00 . A A . 63 PRO HG3 1 1
7 10469 1 1 63 PRO N N 9.969 4.377 -6.726 1.00 . A A . 63 PRO N 1 1
7 10470 1 1 63 PRO O O 11.070 2.438 -5.165 1.00 . A A . 63 PRO O 1 1
7 10471 1 1 64 MET C C 9.808 0.436 -3.205 1.00 . A A . 64 MET C 1 1
7 10472 1 1 64 MET CA C 10.293 1.750 -2.600 1.00 . A A . 64 MET CA 1 1
7 10473 1 1 64 MET CB C 9.836 1.845 -1.144 1.00 . A A . 64 MET CB 1 1
7 10474 1 1 64 MET CE C 13.177 0.246 -1.102 1.00 . A A . 64 MET CE 1 1
7 10475 1 1 64 MET CG C 10.941 1.570 -0.138 1.00 . A A . 64 MET CG 1 1
7 10476 1 1 64 MET H H 9.128 3.484 -2.967 1.00 . A A . 64 MET H 1 1
7 10477 1 1 64 MET HA H 11.372 1.771 -2.632 1.00 . A A . 64 MET HA 1 1
7 10478 1 1 64 MET HB2 H 9.452 2.838 -0.963 1.00 . A A . 64 MET HB2 1 1
7 10479 1 1 64 MET HB3 H 9.045 1.127 -0.981 1.00 . A A . 64 MET HB3 1 1
7 10480 1 1 64 MET HE1 H 13.103 1.175 -1.649 1.00 . A A . 64 MET HE1 1 1
7 10481 1 1 64 MET HE2 H 13.408 -0.557 -1.786 1.00 . A A . 64 MET HE2 1 1
7 10482 1 1 64 MET HE3 H 13.962 0.325 -0.364 1.00 . A A . 64 MET HE3 1 1
7 10483 1 1 64 MET HG2 H 11.737 2.283 -0.295 1.00 . A A . 64 MET HG2 1 1
7 10484 1 1 64 MET HG3 H 10.540 1.692 0.857 1.00 . A A . 64 MET HG3 1 1
7 10485 1 1 64 MET N N 9.801 2.893 -3.366 1.00 . A A . 64 MET N 1 1
7 10486 1 1 64 MET O O 10.452 -0.603 -3.056 1.00 . A A . 64 MET O 1 1
7 10487 1 1 64 MET SD S 11.620 -0.094 -0.286 1.00 . A A . 64 MET SD 1 1
7 10488 1 1 65 SER C C 9.027 -1.333 -5.492 1.00 . A A . 65 SER C 1 1
7 10489 1 1 65 SER CA C 8.075 -0.704 -4.480 1.00 . A A . 65 SER CA 1 1
7 10490 1 1 65 SER CB C 6.751 -0.355 -5.160 1.00 . A A . 65 SER CB 1 1
7 10491 1 1 65 SER H H 8.187 1.342 -3.950 1.00 . A A . 65 SER H 1 1
7 10492 1 1 65 SER HA H 7.888 -1.418 -3.692 1.00 . A A . 65 SER HA 1 1
7 10493 1 1 65 SER HB2 H 6.936 -0.085 -6.189 1.00 . A A . 65 SER HB2 1 1
7 10494 1 1 65 SER HB3 H 6.095 -1.212 -5.127 1.00 . A A . 65 SER HB3 1 1
7 10495 1 1 65 SER HG H 6.315 1.546 -4.978 1.00 . A A . 65 SER HG 1 1
7 10496 1 1 65 SER N N 8.659 0.486 -3.873 1.00 . A A . 65 SER N 1 1
7 10497 1 1 65 SER O O 8.851 -2.486 -5.886 1.00 . A A . 65 SER O 1 1
7 10498 1 1 65 SER OG O 6.114 0.731 -4.512 1.00 . A A . 65 SER OG 1 1
7 10499 1 1 66 LYS C C 11.725 -2.303 -6.360 1.00 . A A . 66 LYS C 1 1
7 10500 1 1 66 LYS CA C 11.009 -1.062 -6.879 1.00 . A A . 66 LYS CA 1 1
7 10501 1 1 66 LYS CB C 12.027 0.035 -7.210 1.00 . A A . 66 LYS CB 1 1
7 10502 1 1 66 LYS CD C 14.338 0.847 -6.639 1.00 . A A . 66 LYS CD 1 1
7 10503 1 1 66 LYS CE C 15.534 0.176 -5.982 1.00 . A A . 66 LYS CE 1 1
7 10504 1 1 66 LYS CG C 13.026 0.305 -6.094 1.00 . A A . 66 LYS CG 1 1
7 10505 1 1 66 LYS H H 10.124 0.338 -5.559 1.00 . A A . 66 LYS H 1 1
7 10506 1 1 66 LYS HA H 10.469 -1.327 -7.776 1.00 . A A . 66 LYS HA 1 1
7 10507 1 1 66 LYS HB2 H 12.577 -0.256 -8.092 1.00 . A A . 66 LYS HB2 1 1
7 10508 1 1 66 LYS HB3 H 11.495 0.952 -7.415 1.00 . A A . 66 LYS HB3 1 1
7 10509 1 1 66 LYS HD2 H 14.376 0.666 -7.702 1.00 . A A . 66 LYS HD2 1 1
7 10510 1 1 66 LYS HD3 H 14.384 1.909 -6.449 1.00 . A A . 66 LYS HD3 1 1
7 10511 1 1 66 LYS HE2 H 15.407 0.211 -4.910 1.00 . A A . 66 LYS HE2 1 1
7 10512 1 1 66 LYS HE3 H 15.576 -0.853 -6.306 1.00 . A A . 66 LYS HE3 1 1
7 10513 1 1 66 LYS HG2 H 12.604 1.030 -5.413 1.00 . A A . 66 LYS HG2 1 1
7 10514 1 1 66 LYS HG3 H 13.219 -0.616 -5.566 1.00 . A A . 66 LYS HG3 1 1
7 10515 1 1 66 LYS HZ1 H 17.440 0.185 -6.838 1.00 . A A . 66 LYS HZ1 1 1
7 10516 1 1 66 LYS HZ2 H 17.294 1.184 -5.481 1.00 . A A . 66 LYS HZ2 1 1
7 10517 1 1 66 LYS HZ3 H 16.628 1.663 -6.960 1.00 . A A . 66 LYS HZ3 1 1
7 10518 1 1 66 LYS N N 10.036 -0.574 -5.907 1.00 . A A . 66 LYS N 1 1
7 10519 1 1 66 LYS NZ N 16.813 0.849 -6.340 1.00 . A A . 66 LYS NZ 1 1
7 10520 1 1 66 LYS O O 12.068 -3.199 -7.132 1.00 . A A . 66 LYS O 1 1
7 10521 1 1 67 GLU C C 11.574 -4.487 -3.920 1.00 . A A . 67 GLU C 1 1
7 10522 1 1 67 GLU CA C 12.608 -3.491 -4.429 1.00 . A A . 67 GLU CA 1 1
7 10523 1 1 67 GLU CB C 13.501 -3.027 -3.277 1.00 . A A . 67 GLU CB 1 1
7 10524 1 1 67 GLU CD C 15.595 -4.437 -3.188 1.00 . A A . 67 GLU CD 1 1
7 10525 1 1 67 GLU CG C 14.986 -3.109 -3.592 1.00 . A A . 67 GLU CG 1 1
7 10526 1 1 67 GLU H H 11.646 -1.607 -4.488 1.00 . A A . 67 GLU H 1 1
7 10527 1 1 67 GLU HA H 13.219 -3.973 -5.178 1.00 . A A . 67 GLU HA 1 1
7 10528 1 1 67 GLU HB2 H 13.262 -2.001 -3.042 1.00 . A A . 67 GLU HB2 1 1
7 10529 1 1 67 GLU HB3 H 13.304 -3.642 -2.413 1.00 . A A . 67 GLU HB3 1 1
7 10530 1 1 67 GLU HG2 H 15.123 -2.978 -4.656 1.00 . A A . 67 GLU HG2 1 1
7 10531 1 1 67 GLU HG3 H 15.498 -2.319 -3.062 1.00 . A A . 67 GLU HG3 1 1
7 10532 1 1 67 GLU N N 11.949 -2.350 -5.052 1.00 . A A . 67 GLU N 1 1
7 10533 1 1 67 GLU O O 11.845 -5.686 -3.809 1.00 . A A . 67 GLU O 1 1
7 10534 1 1 67 GLU OE1 O 15.603 -4.742 -1.976 1.00 . A A . 67 GLU OE1 1 1
7 10535 1 1 67 GLU OE2 O 16.065 -5.172 -4.081 1.00 . A A . 67 GLU OE2 1 1
7 10536 1 1 68 ARG C C 8.899 -5.864 -4.188 1.00 . A A . 68 ARG C 1 1
7 10537 1 1 68 ARG CA C 9.292 -4.821 -3.147 1.00 . A A . 68 ARG CA 1 1
7 10538 1 1 68 ARG CB C 8.080 -3.961 -2.785 1.00 . A A . 68 ARG CB 1 1
7 10539 1 1 68 ARG CD C 6.868 -3.232 -0.708 1.00 . A A . 68 ARG CD 1 1
7 10540 1 1 68 ARG CG C 8.202 -3.275 -1.435 1.00 . A A . 68 ARG CG 1 1
7 10541 1 1 68 ARG CZ C 7.344 -2.223 1.487 1.00 . A A . 68 ARG CZ 1 1
7 10542 1 1 68 ARG H H 10.226 -3.020 -3.748 1.00 . A A . 68 ARG H 1 1
7 10543 1 1 68 ARG HA H 9.640 -5.329 -2.261 1.00 . A A . 68 ARG HA 1 1
7 10544 1 1 68 ARG HB2 H 7.953 -3.201 -3.543 1.00 . A A . 68 ARG HB2 1 1
7 10545 1 1 68 ARG HB3 H 7.200 -4.588 -2.768 1.00 . A A . 68 ARG HB3 1 1
7 10546 1 1 68 ARG HD2 H 6.356 -2.319 -0.973 1.00 . A A . 68 ARG HD2 1 1
7 10547 1 1 68 ARG HD3 H 6.274 -4.080 -1.022 1.00 . A A . 68 ARG HD3 1 1
7 10548 1 1 68 ARG HE H 6.903 -4.146 1.185 1.00 . A A . 68 ARG HE 1 1
7 10549 1 1 68 ARG HG2 H 8.914 -3.815 -0.830 1.00 . A A . 68 ARG HG2 1 1
7 10550 1 1 68 ARG HG3 H 8.550 -2.263 -1.586 1.00 . A A . 68 ARG HG3 1 1
7 10551 1 1 68 ARG HH11 H 7.426 -0.937 -0.071 1.00 . A A . 68 ARG HH11 1 1
7 10552 1 1 68 ARG HH12 H 7.758 -0.244 1.482 1.00 . A A . 68 ARG HH12 1 1
7 10553 1 1 68 ARG HH21 H 7.339 -3.241 3.233 1.00 . A A . 68 ARG HH21 1 1
7 10554 1 1 68 ARG HH22 H 7.708 -1.554 3.359 1.00 . A A . 68 ARG HH22 1 1
7 10555 1 1 68 ARG N N 10.378 -3.982 -3.635 1.00 . A A . 68 ARG N 1 1
7 10556 1 1 68 ARG NE N 7.032 -3.281 0.743 1.00 . A A . 68 ARG NE 1 1
7 10557 1 1 68 ARG NH1 N 7.524 -1.038 0.919 1.00 . A A . 68 ARG NH1 1 1
7 10558 1 1 68 ARG NH2 N 7.474 -2.350 2.800 1.00 . A A . 68 ARG NH2 1 1
7 10559 1 1 68 ARG O O 8.605 -7.008 -3.845 1.00 . A A . 68 ARG O 1 1
7 10560 1 1 69 ILE C C 9.464 -7.599 -6.586 1.00 . A A . 69 ILE C 1 1
7 10561 1 1 69 ILE CA C 8.534 -6.380 -6.540 1.00 . A A . 69 ILE CA 1 1
7 10562 1 1 69 ILE CB C 8.534 -5.680 -7.915 1.00 . A A . 69 ILE CB 1 1
7 10563 1 1 69 ILE CD1 C 8.160 -3.315 -8.775 1.00 . A A . 69 ILE CD1 1 1
7 10564 1 1 69 ILE CG1 C 7.661 -4.424 -7.875 1.00 . A A . 69 ILE CG1 1 1
7 10565 1 1 69 ILE CG2 C 8.047 -6.632 -8.998 1.00 . A A . 69 ILE CG2 1 1
7 10566 1 1 69 ILE H H 9.141 -4.541 -5.678 1.00 . A A . 69 ILE H 1 1
7 10567 1 1 69 ILE HA H 7.529 -6.725 -6.346 1.00 . A A . 69 ILE HA 1 1
7 10568 1 1 69 ILE HB H 9.548 -5.399 -8.150 1.00 . A A . 69 ILE HB 1 1
7 10569 1 1 69 ILE HD11 H 8.571 -2.518 -8.171 1.00 . A A . 69 ILE HD11 1 1
7 10570 1 1 69 ILE HD12 H 7.339 -2.933 -9.364 1.00 . A A . 69 ILE HD12 1 1
7 10571 1 1 69 ILE HD13 H 8.925 -3.700 -9.432 1.00 . A A . 69 ILE HD13 1 1
7 10572 1 1 69 ILE HG12 H 6.659 -4.680 -8.186 1.00 . A A . 69 ILE HG12 1 1
7 10573 1 1 69 ILE HG13 H 7.634 -4.046 -6.864 1.00 . A A . 69 ILE HG13 1 1
7 10574 1 1 69 ILE HG21 H 6.976 -6.743 -8.924 1.00 . A A . 69 ILE HG21 1 1
7 10575 1 1 69 ILE HG22 H 8.518 -7.596 -8.869 1.00 . A A . 69 ILE HG22 1 1
7 10576 1 1 69 ILE HG23 H 8.302 -6.234 -9.969 1.00 . A A . 69 ILE HG23 1 1
7 10577 1 1 69 ILE N N 8.901 -5.468 -5.461 1.00 . A A . 69 ILE N 1 1
7 10578 1 1 69 ILE O O 8.994 -8.732 -6.503 1.00 . A A . 69 ILE O 1 1
7 10579 1 1 70 PRO C C 11.520 -9.559 -5.705 1.00 . A A . 70 PRO C 1 1
7 10580 1 1 70 PRO CA C 11.763 -8.497 -6.774 1.00 . A A . 70 PRO CA 1 1
7 10581 1 1 70 PRO CB C 13.104 -7.803 -6.543 1.00 . A A . 70 PRO CB 1 1
7 10582 1 1 70 PRO CD C 11.466 -6.079 -6.815 1.00 . A A . 70 PRO CD 1 1
7 10583 1 1 70 PRO CG C 12.908 -6.429 -7.078 1.00 . A A . 70 PRO CG 1 1
7 10584 1 1 70 PRO HA H 11.762 -8.965 -7.747 1.00 . A A . 70 PRO HA 1 1
7 10585 1 1 70 PRO HB2 H 13.329 -7.789 -5.487 1.00 . A A . 70 PRO HB2 1 1
7 10586 1 1 70 PRO HB3 H 13.881 -8.328 -7.076 1.00 . A A . 70 PRO HB3 1 1
7 10587 1 1 70 PRO HD2 H 11.376 -5.527 -5.892 1.00 . A A . 70 PRO HD2 1 1
7 10588 1 1 70 PRO HD3 H 11.063 -5.508 -7.638 1.00 . A A . 70 PRO HD3 1 1
7 10589 1 1 70 PRO HG2 H 13.559 -5.739 -6.563 1.00 . A A . 70 PRO HG2 1 1
7 10590 1 1 70 PRO HG3 H 13.109 -6.416 -8.139 1.00 . A A . 70 PRO HG3 1 1
7 10591 1 1 70 PRO N N 10.796 -7.393 -6.710 1.00 . A A . 70 PRO N 1 1
7 10592 1 1 70 PRO O O 11.512 -10.754 -6.000 1.00 . A A . 70 PRO O 1 1
7 10593 1 1 71 GLU C C 9.812 -10.863 -3.607 1.00 . A A . 71 GLU C 1 1
7 10594 1 1 71 GLU CA C 11.079 -10.045 -3.364 1.00 . A A . 71 GLU CA 1 1
7 10595 1 1 71 GLU CB C 10.958 -9.279 -2.045 1.00 . A A . 71 GLU CB 1 1
7 10596 1 1 71 GLU CD C 13.191 -9.871 -1.023 1.00 . A A . 71 GLU CD 1 1
7 10597 1 1 71 GLU CG C 12.286 -8.761 -1.518 1.00 . A A . 71 GLU CG 1 1
7 10598 1 1 71 GLU H H 11.342 -8.154 -4.288 1.00 . A A . 71 GLU H 1 1
7 10599 1 1 71 GLU HA H 11.921 -10.719 -3.304 1.00 . A A . 71 GLU HA 1 1
7 10600 1 1 71 GLU HB2 H 10.299 -8.437 -2.190 1.00 . A A . 71 GLU HB2 1 1
7 10601 1 1 71 GLU HB3 H 10.531 -9.934 -1.299 1.00 . A A . 71 GLU HB3 1 1
7 10602 1 1 71 GLU HG2 H 12.791 -8.232 -2.311 1.00 . A A . 71 GLU HG2 1 1
7 10603 1 1 71 GLU HG3 H 12.093 -8.083 -0.699 1.00 . A A . 71 GLU HG3 1 1
7 10604 1 1 71 GLU N N 11.322 -9.120 -4.466 1.00 . A A . 71 GLU N 1 1
7 10605 1 1 71 GLU O O 9.805 -12.088 -3.451 1.00 . A A . 71 GLU O 1 1
7 10606 1 1 71 GLU OE1 O 12.719 -10.718 -0.235 1.00 . A A . 71 GLU OE1 1 1
7 10607 1 1 71 GLU OE2 O 14.375 -9.895 -1.423 1.00 . A A . 71 GLU OE2 1 1
7 10608 1 1 72 THR C C 7.585 -11.898 -5.332 1.00 . A A . 72 THR C 1 1
7 10609 1 1 72 THR CA C 7.467 -10.838 -4.240 1.00 . A A . 72 THR CA 1 1
7 10610 1 1 72 THR CB C 6.398 -9.814 -4.616 1.00 . A A . 72 THR CB 1 1
7 10611 1 1 72 THR CG2 C 4.989 -10.307 -4.369 1.00 . A A . 72 THR CG2 1 1
7 10612 1 1 72 THR H H 8.806 -9.206 -4.094 1.00 . A A . 72 THR H 1 1
7 10613 1 1 72 THR HA H 7.173 -11.325 -3.322 1.00 . A A . 72 THR HA 1 1
7 10614 1 1 72 THR HB H 6.487 -9.582 -5.667 1.00 . A A . 72 THR HB 1 1
7 10615 1 1 72 THR HG1 H 6.296 -7.869 -4.412 1.00 . A A . 72 THR HG1 1 1
7 10616 1 1 72 THR HG21 H 4.365 -9.479 -4.069 1.00 . A A . 72 THR HG21 1 1
7 10617 1 1 72 THR HG22 H 5.000 -11.052 -3.587 1.00 . A A . 72 THR HG22 1 1
7 10618 1 1 72 THR HG23 H 4.597 -10.744 -5.276 1.00 . A A . 72 THR HG23 1 1
7 10619 1 1 72 THR N N 8.742 -10.180 -3.995 1.00 . A A . 72 THR N 1 1
7 10620 1 1 72 THR O O 7.097 -13.013 -5.168 1.00 . A A . 72 THR O 1 1
7 10621 1 1 72 THR OG1 O 6.569 -8.617 -3.878 1.00 . A A . 72 THR OG1 1 1
7 10622 1 1 73 VAL C C 9.112 -13.753 -7.089 1.00 . A A . 73 VAL C 1 1
7 10623 1 1 73 VAL CA C 8.389 -12.491 -7.542 1.00 . A A . 73 VAL CA 1 1
7 10624 1 1 73 VAL CB C 9.135 -11.854 -8.735 1.00 . A A . 73 VAL CB 1 1
7 10625 1 1 73 VAL CG1 C 8.760 -10.388 -8.892 1.00 . A A . 73 VAL CG1 1 1
7 10626 1 1 73 VAL CG2 C 10.643 -12.011 -8.597 1.00 . A A . 73 VAL CG2 1 1
7 10627 1 1 73 VAL H H 8.602 -10.656 -6.538 1.00 . A A . 73 VAL H 1 1
7 10628 1 1 73 VAL HA H 7.396 -12.767 -7.870 1.00 . A A . 73 VAL HA 1 1
7 10629 1 1 73 VAL HB H 8.827 -12.365 -9.621 1.00 . A A . 73 VAL HB 1 1
7 10630 1 1 73 VAL HG11 H 9.351 -9.791 -8.213 1.00 . A A . 73 VAL HG11 1 1
7 10631 1 1 73 VAL HG12 H 7.712 -10.259 -8.668 1.00 . A A . 73 VAL HG12 1 1
7 10632 1 1 73 VAL HG13 H 8.954 -10.075 -9.907 1.00 . A A . 73 VAL HG13 1 1
7 10633 1 1 73 VAL HG21 H 10.899 -12.132 -7.555 1.00 . A A . 73 VAL HG21 1 1
7 10634 1 1 73 VAL HG22 H 11.133 -11.131 -8.988 1.00 . A A . 73 VAL HG22 1 1
7 10635 1 1 73 VAL HG23 H 10.966 -12.879 -9.151 1.00 . A A . 73 VAL HG23 1 1
7 10636 1 1 73 VAL N N 8.238 -11.556 -6.444 1.00 . A A . 73 VAL N 1 1
7 10637 1 1 73 VAL O O 8.868 -14.839 -7.618 1.00 . A A . 73 VAL O 1 1
7 10638 1 1 74 LYS C C 9.645 -15.757 -5.022 1.00 . A A . 74 LYS C 1 1
7 10639 1 1 74 LYS CA C 10.675 -14.764 -5.534 1.00 . A A . 74 LYS CA 1 1
7 10640 1 1 74 LYS CB C 11.610 -14.339 -4.401 1.00 . A A . 74 LYS CB 1 1
7 10641 1 1 74 LYS CD C 14.097 -14.678 -4.293 1.00 . A A . 74 LYS CD 1 1
7 10642 1 1 74 LYS CE C 15.206 -15.569 -3.757 1.00 . A A . 74 LYS CE 1 1
7 10643 1 1 74 LYS CG C 12.733 -15.328 -4.133 1.00 . A A . 74 LYS CG 1 1
7 10644 1 1 74 LYS H H 10.113 -12.730 -5.687 1.00 . A A . 74 LYS H 1 1
7 10645 1 1 74 LYS HA H 11.251 -15.226 -6.323 1.00 . A A . 74 LYS HA 1 1
7 10646 1 1 74 LYS HB2 H 12.050 -13.386 -4.652 1.00 . A A . 74 LYS HB2 1 1
7 10647 1 1 74 LYS HB3 H 11.031 -14.230 -3.495 1.00 . A A . 74 LYS HB3 1 1
7 10648 1 1 74 LYS HD2 H 14.275 -14.491 -5.342 1.00 . A A . 74 LYS HD2 1 1
7 10649 1 1 74 LYS HD3 H 14.106 -13.744 -3.751 1.00 . A A . 74 LYS HD3 1 1
7 10650 1 1 74 LYS HE2 H 15.976 -14.945 -3.329 1.00 . A A . 74 LYS HE2 1 1
7 10651 1 1 74 LYS HE3 H 14.797 -16.212 -2.992 1.00 . A A . 74 LYS HE3 1 1
7 10652 1 1 74 LYS HG2 H 12.638 -15.701 -3.123 1.00 . A A . 74 LYS HG2 1 1
7 10653 1 1 74 LYS HG3 H 12.651 -16.148 -4.831 1.00 . A A . 74 LYS HG3 1 1
7 10654 1 1 74 LYS HZ1 H 15.411 -16.154 -5.753 1.00 . A A . 74 LYS HZ1 1 1
7 10655 1 1 74 LYS HZ2 H 15.607 -17.417 -4.645 1.00 . A A . 74 LYS HZ2 1 1
7 10656 1 1 74 LYS HZ3 H 16.838 -16.277 -4.853 1.00 . A A . 74 LYS HZ3 1 1
7 10657 1 1 74 LYS N N 9.980 -13.613 -6.090 1.00 . A A . 74 LYS N 1 1
7 10658 1 1 74 LYS NZ N 15.807 -16.413 -4.827 1.00 . A A . 74 LYS NZ 1 1
7 10659 1 1 74 LYS O O 9.750 -16.962 -5.250 1.00 . A A . 74 LYS O 1 1
7 10660 1 1 75 LYS C C 6.412 -16.151 -4.932 1.00 . A A . 75 LYS C 1 1
7 10661 1 1 75 LYS CA C 7.514 -16.033 -3.877 1.00 . A A . 75 LYS CA 1 1
7 10662 1 1 75 LYS CB C 6.946 -15.433 -2.590 1.00 . A A . 75 LYS CB 1 1
7 10663 1 1 75 LYS CD C 7.909 -13.505 -1.298 1.00 . A A . 75 LYS CD 1 1
7 10664 1 1 75 LYS CE C 6.736 -13.203 -0.381 1.00 . A A . 75 LYS CE 1 1
7 10665 1 1 75 LYS CG C 8.013 -14.990 -1.601 1.00 . A A . 75 LYS CG 1 1
7 10666 1 1 75 LYS H H 8.586 -14.245 -4.249 1.00 . A A . 75 LYS H 1 1
7 10667 1 1 75 LYS HA H 7.900 -17.020 -3.665 1.00 . A A . 75 LYS HA 1 1
7 10668 1 1 75 LYS HB2 H 6.342 -14.573 -2.842 1.00 . A A . 75 LYS HB2 1 1
7 10669 1 1 75 LYS HB3 H 6.322 -16.170 -2.107 1.00 . A A . 75 LYS HB3 1 1
7 10670 1 1 75 LYS HD2 H 8.821 -13.180 -0.819 1.00 . A A . 75 LYS HD2 1 1
7 10671 1 1 75 LYS HD3 H 7.776 -12.967 -2.225 1.00 . A A . 75 LYS HD3 1 1
7 10672 1 1 75 LYS HE2 H 6.538 -12.141 -0.406 1.00 . A A . 75 LYS HE2 1 1
7 10673 1 1 75 LYS HE3 H 5.868 -13.739 -0.739 1.00 . A A . 75 LYS HE3 1 1
7 10674 1 1 75 LYS HG2 H 7.891 -15.544 -0.683 1.00 . A A . 75 LYS HG2 1 1
7 10675 1 1 75 LYS HG3 H 8.986 -15.194 -2.022 1.00 . A A . 75 LYS HG3 1 1
7 10676 1 1 75 LYS HZ1 H 7.741 -12.999 1.439 1.00 . A A . 75 LYS HZ1 1 1
7 10677 1 1 75 LYS HZ2 H 7.339 -14.597 1.053 1.00 . A A . 75 LYS HZ2 1 1
7 10678 1 1 75 LYS HZ3 H 6.142 -13.531 1.595 1.00 . A A . 75 LYS HZ3 1 1
7 10679 1 1 75 LYS N N 8.613 -15.220 -4.377 1.00 . A A . 75 LYS N 1 1
7 10680 1 1 75 LYS NZ N 7.008 -13.611 1.025 1.00 . A A . 75 LYS NZ 1 1
7 10681 1 1 75 LYS O O 6.306 -17.166 -5.621 1.00 . A A . 75 LYS O 1 1
7 10682 1 1 76 LEU C C 4.860 -14.248 -7.203 1.00 . A A . 76 LEU C 1 1
7 10683 1 1 76 LEU CA C 4.478 -15.098 -5.993 1.00 . A A . 76 LEU CA 1 1
7 10684 1 1 76 LEU CB C 3.192 -14.554 -5.360 1.00 . A A . 76 LEU CB 1 1
7 10685 1 1 76 LEU CD1 C 2.316 -12.620 -4.029 1.00 . A A . 76 LEU CD1 1 1
7 10686 1 1 76 LEU CD2 C 3.387 -14.555 -2.861 1.00 . A A . 76 LEU CD2 1 1
7 10687 1 1 76 LEU CG C 3.392 -13.691 -4.112 1.00 . A A . 76 LEU CG 1 1
7 10688 1 1 76 LEU H H 5.716 -14.337 -4.456 1.00 . A A . 76 LEU H 1 1
7 10689 1 1 76 LEU HA H 4.306 -16.112 -6.323 1.00 . A A . 76 LEU HA 1 1
7 10690 1 1 76 LEU HB2 H 2.677 -13.958 -6.102 1.00 . A A . 76 LEU HB2 1 1
7 10691 1 1 76 LEU HB3 H 2.563 -15.392 -5.096 1.00 . A A . 76 LEU HB3 1 1
7 10692 1 1 76 LEU HD11 H 2.405 -11.953 -4.875 1.00 . A A . 76 LEU HD11 1 1
7 10693 1 1 76 LEU HD12 H 2.437 -12.058 -3.115 1.00 . A A . 76 LEU HD12 1 1
7 10694 1 1 76 LEU HD13 H 1.342 -13.085 -4.040 1.00 . A A . 76 LEU HD13 1 1
7 10695 1 1 76 LEU HD21 H 3.703 -15.556 -3.113 1.00 . A A . 76 LEU HD21 1 1
7 10696 1 1 76 LEU HD22 H 2.389 -14.585 -2.448 1.00 . A A . 76 LEU HD22 1 1
7 10697 1 1 76 LEU HD23 H 4.066 -14.137 -2.132 1.00 . A A . 76 LEU HD23 1 1
7 10698 1 1 76 LEU HG H 4.351 -13.197 -4.175 1.00 . A A . 76 LEU HG 1 1
7 10699 1 1 76 LEU N N 5.563 -15.126 -5.015 1.00 . A A . 76 LEU N 1 1
7 10700 1 1 76 LEU O O 5.519 -14.723 -8.127 1.00 . A A . 76 LEU O 1 1
7 10701 1 1 77 GLY C C 4.974 -10.662 -7.763 1.00 . A A . 77 GLY C 1 1
7 10702 1 1 77 GLY CA C 4.734 -12.072 -8.265 1.00 . A A . 77 GLY CA 1 1
7 10703 1 1 77 GLY H H 3.917 -12.670 -6.412 1.00 . A A . 77 GLY H 1 1
7 10704 1 1 77 GLY HA2 H 5.618 -12.418 -8.780 1.00 . A A . 77 GLY HA2 1 1
7 10705 1 1 77 GLY HA3 H 3.905 -12.063 -8.957 1.00 . A A . 77 GLY HA3 1 1
7 10706 1 1 77 GLY N N 4.433 -12.987 -7.181 1.00 . A A . 77 GLY N 1 1
7 10707 1 1 77 GLY O O 6.115 -10.263 -7.544 1.00 . A A . 77 GLY O 1 1
7 10708 1 1 78 HIS C C 2.799 -8.177 -6.221 1.00 . A A . 78 HIS C 1 1
7 10709 1 1 78 HIS CA C 4.004 -8.535 -7.085 1.00 . A A . 78 HIS CA 1 1
7 10710 1 1 78 HIS CB C 4.134 -7.538 -8.240 1.00 . A A . 78 HIS CB 1 1
7 10711 1 1 78 HIS CD2 C 4.260 -8.287 -10.708 1.00 . A A . 78 HIS CD2 1 1
7 10712 1 1 78 HIS CE1 C 2.152 -8.782 -10.952 1.00 . A A . 78 HIS CE1 1 1
7 10713 1 1 78 HIS CG C 3.605 -8.053 -9.543 1.00 . A A . 78 HIS CG 1 1
7 10714 1 1 78 HIS H H 3.009 -10.279 -7.766 1.00 . A A . 78 HIS H 1 1
7 10715 1 1 78 HIS HA H 4.893 -8.479 -6.474 1.00 . A A . 78 HIS HA 1 1
7 10716 1 1 78 HIS HB2 H 3.586 -6.640 -7.992 1.00 . A A . 78 HIS HB2 1 1
7 10717 1 1 78 HIS HB3 H 5.176 -7.291 -8.377 1.00 . A A . 78 HIS HB3 1 1
7 10718 1 1 78 HIS HD2 H 5.313 -8.137 -10.900 1.00 . A A . 78 HIS HD2 1 1
7 10719 1 1 78 HIS HE1 H 1.221 -9.107 -11.395 1.00 . A A . 78 HIS HE1 1 1
7 10720 1 1 78 HIS HE2 H 3.489 -9.010 -12.529 1.00 . A A . 78 HIS HE2 1 1
7 10721 1 1 78 HIS N N 3.897 -9.901 -7.588 1.00 . A A . 78 HIS N 1 1
7 10722 1 1 78 HIS ND1 N 2.277 -8.367 -9.705 1.00 . A A . 78 HIS ND1 1 1
7 10723 1 1 78 HIS NE2 N 3.327 -8.750 -11.597 1.00 . A A . 78 HIS NE2 1 1
7 10724 1 1 78 HIS O O 1.690 -8.657 -6.457 1.00 . A A . 78 HIS O 1 1
7 10725 1 1 79 GLU C C 1.440 -5.551 -4.842 1.00 . A A . 79 GLU C 1 1
7 10726 1 1 79 GLU CA C 1.968 -6.886 -4.342 1.00 . A A . 79 GLU CA 1 1
7 10727 1 1 79 GLU CB C 2.502 -6.753 -2.914 1.00 . A A . 79 GLU CB 1 1
7 10728 1 1 79 GLU CD C 4.989 -6.334 -2.729 1.00 . A A . 79 GLU CD 1 1
7 10729 1 1 79 GLU CG C 3.879 -7.366 -2.713 1.00 . A A . 79 GLU CG 1 1
7 10730 1 1 79 GLU H H 3.919 -6.969 -5.086 1.00 . A A . 79 GLU H 1 1
7 10731 1 1 79 GLU HA H 1.173 -7.616 -4.364 1.00 . A A . 79 GLU HA 1 1
7 10732 1 1 79 GLU HB2 H 2.556 -5.706 -2.660 1.00 . A A . 79 GLU HB2 1 1
7 10733 1 1 79 GLU HB3 H 1.816 -7.241 -2.241 1.00 . A A . 79 GLU HB3 1 1
7 10734 1 1 79 GLU HG2 H 3.897 -7.876 -1.760 1.00 . A A . 79 GLU HG2 1 1
7 10735 1 1 79 GLU HG3 H 4.061 -8.078 -3.505 1.00 . A A . 79 GLU HG3 1 1
7 10736 1 1 79 GLU N N 3.025 -7.335 -5.217 1.00 . A A . 79 GLU N 1 1
7 10737 1 1 79 GLU O O 1.457 -4.552 -4.129 1.00 . A A . 79 GLU O 1 1
7 10738 1 1 79 GLU OE1 O 5.273 -5.783 -3.813 1.00 . A A . 79 GLU OE1 1 1
7 10739 1 1 79 GLU OE2 O 5.575 -6.076 -1.656 1.00 . A A . 79 GLU OE2 1 1
7 10740 1 1 80 VAL C C -0.980 -4.249 -6.729 1.00 . A A . 80 VAL C 1 1
7 10741 1 1 80 VAL CA C 0.542 -4.315 -6.730 1.00 . A A . 80 VAL CA 1 1
7 10742 1 1 80 VAL CB C 1.061 -4.207 -8.180 1.00 . A A . 80 VAL CB 1 1
7 10743 1 1 80 VAL CG1 C 0.918 -5.541 -8.900 1.00 . A A . 80 VAL CG1 1 1
7 10744 1 1 80 VAL CG2 C 0.337 -3.100 -8.936 1.00 . A A . 80 VAL CG2 1 1
7 10745 1 1 80 VAL H H 1.058 -6.361 -6.625 1.00 . A A . 80 VAL H 1 1
7 10746 1 1 80 VAL HA H 0.929 -3.477 -6.170 1.00 . A A . 80 VAL HA 1 1
7 10747 1 1 80 VAL HB H 2.111 -3.955 -8.145 1.00 . A A . 80 VAL HB 1 1
7 10748 1 1 80 VAL HG11 H -0.119 -5.837 -8.910 1.00 . A A . 80 VAL HG11 1 1
7 10749 1 1 80 VAL HG12 H 1.503 -6.293 -8.387 1.00 . A A . 80 VAL HG12 1 1
7 10750 1 1 80 VAL HG13 H 1.274 -5.442 -9.916 1.00 . A A . 80 VAL HG13 1 1
7 10751 1 1 80 VAL HG21 H -0.705 -3.360 -9.043 1.00 . A A . 80 VAL HG21 1 1
7 10752 1 1 80 VAL HG22 H 0.781 -2.982 -9.913 1.00 . A A . 80 VAL HG22 1 1
7 10753 1 1 80 VAL HG23 H 0.424 -2.174 -8.387 1.00 . A A . 80 VAL HG23 1 1
7 10754 1 1 80 VAL N N 1.018 -5.535 -6.098 1.00 . A A . 80 VAL N 1 1
7 10755 1 1 80 VAL O O -1.655 -5.168 -7.194 1.00 . A A . 80 VAL O 1 1
7 10756 1 1 81 LEU C C -3.332 -1.557 -6.672 1.00 . A A . 81 LEU C 1 1
7 10757 1 1 81 LEU CA C -2.952 -2.943 -6.168 1.00 . A A . 81 LEU CA 1 1
7 10758 1 1 81 LEU CB C -3.468 -3.148 -4.740 1.00 . A A . 81 LEU CB 1 1
7 10759 1 1 81 LEU CD1 C -4.533 -1.272 -3.461 1.00 . A A . 81 LEU CD1 1 1
7 10760 1 1 81 LEU CD2 C -2.548 -2.461 -2.510 1.00 . A A . 81 LEU CD2 1 1
7 10761 1 1 81 LEU CG C -3.224 -1.978 -3.784 1.00 . A A . 81 LEU CG 1 1
7 10762 1 1 81 LEU H H -0.921 -2.447 -5.868 1.00 . A A . 81 LEU H 1 1
7 10763 1 1 81 LEU HA H -3.405 -3.675 -6.812 1.00 . A A . 81 LEU HA 1 1
7 10764 1 1 81 LEU HB2 H -4.532 -3.329 -4.788 1.00 . A A . 81 LEU HB2 1 1
7 10765 1 1 81 LEU HB3 H -2.990 -4.025 -4.330 1.00 . A A . 81 LEU HB3 1 1
7 10766 1 1 81 LEU HD11 H -5.166 -1.933 -2.887 1.00 . A A . 81 LEU HD11 1 1
7 10767 1 1 81 LEU HD12 H -5.032 -1.001 -4.378 1.00 . A A . 81 LEU HD12 1 1
7 10768 1 1 81 LEU HD13 H -4.327 -0.381 -2.885 1.00 . A A . 81 LEU HD13 1 1
7 10769 1 1 81 LEU HD21 H -1.855 -1.709 -2.163 1.00 . A A . 81 LEU HD21 1 1
7 10770 1 1 81 LEU HD22 H -2.014 -3.377 -2.712 1.00 . A A . 81 LEU HD22 1 1
7 10771 1 1 81 LEU HD23 H -3.296 -2.639 -1.752 1.00 . A A . 81 LEU HD23 1 1
7 10772 1 1 81 LEU HG H -2.568 -1.263 -4.259 1.00 . A A . 81 LEU HG 1 1
7 10773 1 1 81 LEU N N -1.512 -3.141 -6.224 1.00 . A A . 81 LEU N 1 1
7 10774 1 1 81 LEU O O -4.370 -1.384 -7.310 1.00 . A A . 81 LEU O 1 1
7 10775 1 1 82 GLU C C -1.475 1.609 -6.976 1.00 . A A . 82 GLU C 1 1
7 10776 1 1 82 GLU CA C -2.758 0.797 -6.823 1.00 . A A . 82 GLU CA 1 1
7 10777 1 1 82 GLU CB C -3.699 1.489 -5.838 1.00 . A A . 82 GLU CB 1 1
7 10778 1 1 82 GLU CD C -4.608 3.718 -6.601 1.00 . A A . 82 GLU CD 1 1
7 10779 1 1 82 GLU CG C -4.847 2.224 -6.506 1.00 . A A . 82 GLU CG 1 1
7 10780 1 1 82 GLU H H -1.673 -0.770 -5.872 1.00 . A A . 82 GLU H 1 1
7 10781 1 1 82 GLU HA H -3.245 0.741 -7.783 1.00 . A A . 82 GLU HA 1 1
7 10782 1 1 82 GLU HB2 H -4.115 0.747 -5.175 1.00 . A A . 82 GLU HB2 1 1
7 10783 1 1 82 GLU HB3 H -3.132 2.203 -5.256 1.00 . A A . 82 GLU HB3 1 1
7 10784 1 1 82 GLU HG2 H -4.976 1.831 -7.504 1.00 . A A . 82 GLU HG2 1 1
7 10785 1 1 82 GLU HG3 H -5.746 2.054 -5.933 1.00 . A A . 82 GLU HG3 1 1
7 10786 1 1 82 GLU N N -2.489 -0.571 -6.385 1.00 . A A . 82 GLU N 1 1
7 10787 1 1 82 GLU O O -0.500 1.396 -6.258 1.00 . A A . 82 GLU O 1 1
7 10788 1 1 82 GLU OE1 O -4.666 4.396 -5.554 1.00 . A A . 82 GLU OE1 1 1
7 10789 1 1 82 GLU OE2 O -4.362 4.210 -7.723 1.00 . A A . 82 GLU OE2 1 1
7 10790 1 1 83 ILE C C -0.828 4.843 -8.488 1.00 . A A . 83 ILE C 1 1
7 10791 1 1 83 ILE CA C -0.353 3.429 -8.165 1.00 . A A . 83 ILE CA 1 1
7 10792 1 1 83 ILE CB C 0.524 2.919 -9.328 1.00 . A A . 83 ILE CB 1 1
7 10793 1 1 83 ILE CD1 C 0.140 0.544 -10.160 1.00 . A A . 83 ILE CD1 1 1
7 10794 1 1 83 ILE CG1 C 0.839 1.432 -9.153 1.00 . A A . 83 ILE CG1 1 1
7 10795 1 1 83 ILE CG2 C 1.808 3.728 -9.416 1.00 . A A . 83 ILE CG2 1 1
7 10796 1 1 83 ILE H H -2.310 2.675 -8.447 1.00 . A A . 83 ILE H 1 1
7 10797 1 1 83 ILE HA H 0.251 3.454 -7.270 1.00 . A A . 83 ILE HA 1 1
7 10798 1 1 83 ILE HB H -0.023 3.059 -10.249 1.00 . A A . 83 ILE HB 1 1
7 10799 1 1 83 ILE HD11 H 0.135 1.028 -11.124 1.00 . A A . 83 ILE HD11 1 1
7 10800 1 1 83 ILE HD12 H -0.875 0.366 -9.839 1.00 . A A . 83 ILE HD12 1 1
7 10801 1 1 83 ILE HD13 H 0.664 -0.399 -10.234 1.00 . A A . 83 ILE HD13 1 1
7 10802 1 1 83 ILE HG12 H 1.903 1.281 -9.260 1.00 . A A . 83 ILE HG12 1 1
7 10803 1 1 83 ILE HG13 H 0.534 1.119 -8.166 1.00 . A A . 83 ILE HG13 1 1
7 10804 1 1 83 ILE HG21 H 1.772 4.370 -10.284 1.00 . A A . 83 ILE HG21 1 1
7 10805 1 1 83 ILE HG22 H 2.652 3.058 -9.499 1.00 . A A . 83 ILE HG22 1 1
7 10806 1 1 83 ILE HG23 H 1.916 4.332 -8.526 1.00 . A A . 83 ILE HG23 1 1
7 10807 1 1 83 ILE N N -1.494 2.551 -7.919 1.00 . A A . 83 ILE N 1 1
7 10808 1 1 83 ILE O O -1.829 5.024 -9.183 1.00 . A A . 83 ILE O 1 1
7 10809 1 1 84 GLU C C 0.702 8.172 -8.016 1.00 . A A . 84 GLU C 1 1
7 10810 1 1 84 GLU CA C -0.487 7.238 -8.211 1.00 . A A . 84 GLU CA 1 1
7 10811 1 1 84 GLU CB C -1.627 7.643 -7.273 1.00 . A A . 84 GLU CB 1 1
7 10812 1 1 84 GLU CD C -2.245 8.172 -4.881 1.00 . A A . 84 GLU CD 1 1
7 10813 1 1 84 GLU CG C -1.327 7.394 -5.803 1.00 . A A . 84 GLU CG 1 1
7 10814 1 1 84 GLU H H 0.668 5.645 -7.424 1.00 . A A . 84 GLU H 1 1
7 10815 1 1 84 GLU HA H -0.828 7.324 -9.232 1.00 . A A . 84 GLU HA 1 1
7 10816 1 1 84 GLU HB2 H -1.828 8.695 -7.404 1.00 . A A . 84 GLU HB2 1 1
7 10817 1 1 84 GLU HB3 H -2.511 7.081 -7.537 1.00 . A A . 84 GLU HB3 1 1
7 10818 1 1 84 GLU HG2 H -1.444 6.341 -5.598 1.00 . A A . 84 GLU HG2 1 1
7 10819 1 1 84 GLU HG3 H -0.307 7.688 -5.603 1.00 . A A . 84 GLU HG3 1 1
7 10820 1 1 84 GLU N N -0.116 5.845 -7.977 1.00 . A A . 84 GLU N 1 1
7 10821 1 1 84 GLU O O 1.803 7.736 -7.682 1.00 . A A . 84 GLU O 1 1
7 10822 1 1 84 GLU OE1 O -3.389 8.466 -5.289 1.00 . A A . 84 GLU OE1 1 1
7 10823 1 1 84 GLU OE2 O -1.822 8.487 -3.748 1.00 . A A . 84 GLU OE2 1 1
7 10824 1 1 85 GLU C C 0.991 11.664 -7.282 1.00 . A A . 85 GLU C 1 1
7 10825 1 1 85 GLU CA C 1.506 10.470 -8.081 1.00 . A A . 85 GLU CA 1 1
7 10826 1 1 85 GLU CB C 1.997 10.935 -9.454 1.00 . A A . 85 GLU CB 1 1
7 10827 1 1 85 GLU CD C 1.451 12.135 -11.609 1.00 . A A . 85 GLU CD 1 1
7 10828 1 1 85 GLU CG C 0.919 11.602 -10.293 1.00 . A A . 85 GLU CG 1 1
7 10829 1 1 85 GLU H H -0.437 9.739 -8.497 1.00 . A A . 85 GLU H 1 1
7 10830 1 1 85 GLU HA H 2.328 10.021 -7.545 1.00 . A A . 85 GLU HA 1 1
7 10831 1 1 85 GLU HB2 H 2.803 11.640 -9.315 1.00 . A A . 85 GLU HB2 1 1
7 10832 1 1 85 GLU HB3 H 2.369 10.080 -9.999 1.00 . A A . 85 GLU HB3 1 1
7 10833 1 1 85 GLU HG2 H 0.144 10.879 -10.501 1.00 . A A . 85 GLU HG2 1 1
7 10834 1 1 85 GLU HG3 H 0.502 12.426 -9.732 1.00 . A A . 85 GLU HG3 1 1
7 10835 1 1 85 GLU N N 0.464 9.461 -8.230 1.00 . A A . 85 GLU N 1 1
7 10836 1 1 85 GLU O O -0.204 11.770 -7.008 1.00 . A A . 85 GLU O 1 1
7 10837 1 1 85 GLU OE1 O 2.340 13.013 -11.578 1.00 . A A . 85 GLU OE1 1 1
7 10838 1 1 85 GLU OE2 O 0.981 11.673 -12.669 1.00 . A A . 85 GLU OE2 1 1
7 10839 1 1 86 VAL C C 2.115 15.007 -6.746 1.00 . A A . 86 VAL C 1 1
7 10840 1 1 86 VAL CA C 1.537 13.738 -6.128 1.00 . A A . 86 VAL CA 1 1
7 10841 1 1 86 VAL CB C 2.019 13.624 -4.669 1.00 . A A . 86 VAL CB 1 1
7 10842 1 1 86 VAL CG1 C 1.486 14.783 -3.839 1.00 . A A . 86 VAL CG1 1 1
7 10843 1 1 86 VAL CG2 C 1.598 12.292 -4.069 1.00 . A A . 86 VAL CG2 1 1
7 10844 1 1 86 VAL H H 2.841 12.416 -7.149 1.00 . A A . 86 VAL H 1 1
7 10845 1 1 86 VAL HA H 0.460 13.811 -6.123 1.00 . A A . 86 VAL HA 1 1
7 10846 1 1 86 VAL HB H 3.097 13.672 -4.662 1.00 . A A . 86 VAL HB 1 1
7 10847 1 1 86 VAL HG11 H 2.077 14.883 -2.940 1.00 . A A . 86 VAL HG11 1 1
7 10848 1 1 86 VAL HG12 H 0.456 14.594 -3.573 1.00 . A A . 86 VAL HG12 1 1
7 10849 1 1 86 VAL HG13 H 1.548 15.695 -4.413 1.00 . A A . 86 VAL HG13 1 1
7 10850 1 1 86 VAL HG21 H 1.407 12.416 -3.013 1.00 . A A . 86 VAL HG21 1 1
7 10851 1 1 86 VAL HG22 H 2.387 11.568 -4.209 1.00 . A A . 86 VAL HG22 1 1
7 10852 1 1 86 VAL HG23 H 0.700 11.944 -4.559 1.00 . A A . 86 VAL HG23 1 1
7 10853 1 1 86 VAL N N 1.902 12.557 -6.904 1.00 . A A . 86 VAL N 1 1
7 10854 1 1 86 VAL O O 1.383 15.945 -7.056 1.00 . A A . 86 VAL O 1 1
7 10855 1 1 87 GLY C C 5.003 15.847 -8.643 1.00 . A A . 87 GLY C 1 1
7 10856 1 1 87 GLY CA C 4.086 16.197 -7.485 1.00 . A A . 87 GLY CA 1 1
7 10857 1 1 87 GLY H H 3.969 14.257 -6.644 1.00 . A A . 87 GLY H 1 1
7 10858 1 1 87 GLY HA2 H 3.328 16.882 -7.836 1.00 . A A . 87 GLY HA2 1 1
7 10859 1 1 87 GLY HA3 H 4.667 16.684 -6.715 1.00 . A A . 87 GLY HA3 1 1
7 10860 1 1 87 GLY N N 3.434 15.032 -6.914 1.00 . A A . 87 GLY N 1 1
7 10861 1 1 87 GLY O O 4.718 14.921 -9.403 1.00 . A A . 87 GLY O 1 1
7 10862 1 1 88 PRO C C 7.635 14.919 -9.881 1.00 . A A . 88 PRO C 1 1
7 10863 1 1 88 PRO CA C 7.074 16.337 -9.897 1.00 . A A . 88 PRO CA 1 1
7 10864 1 1 88 PRO CB C 8.189 17.358 -9.641 1.00 . A A . 88 PRO CB 1 1
7 10865 1 1 88 PRO CD C 6.538 17.707 -7.953 1.00 . A A . 88 PRO CD 1 1
7 10866 1 1 88 PRO CG C 7.560 18.412 -8.797 1.00 . A A . 88 PRO CG 1 1
7 10867 1 1 88 PRO HA H 6.624 16.532 -10.859 1.00 . A A . 88 PRO HA 1 1
7 10868 1 1 88 PRO HB2 H 9.008 16.878 -9.126 1.00 . A A . 88 PRO HB2 1 1
7 10869 1 1 88 PRO HB3 H 8.535 17.760 -10.582 1.00 . A A . 88 PRO HB3 1 1
7 10870 1 1 88 PRO HD2 H 6.984 17.354 -7.035 1.00 . A A . 88 PRO HD2 1 1
7 10871 1 1 88 PRO HD3 H 5.704 18.360 -7.744 1.00 . A A . 88 PRO HD3 1 1
7 10872 1 1 88 PRO HG2 H 8.307 18.878 -8.172 1.00 . A A . 88 PRO HG2 1 1
7 10873 1 1 88 PRO HG3 H 7.082 19.150 -9.427 1.00 . A A . 88 PRO HG3 1 1
7 10874 1 1 88 PRO N N 6.122 16.578 -8.806 1.00 . A A . 88 PRO N 1 1
7 10875 1 1 88 PRO O O 7.184 14.056 -10.635 1.00 . A A . 88 PRO O 1 1
7 10876 1 1 89 SER C C 8.711 12.586 -7.737 1.00 . A A . 89 SER C 1 1
7 10877 1 1 89 SER CA C 9.253 13.368 -8.928 1.00 . A A . 89 SER CA 1 1
7 10878 1 1 89 SER CB C 10.771 13.510 -8.813 1.00 . A A . 89 SER CB 1 1
7 10879 1 1 89 SER H H 8.949 15.409 -8.453 1.00 . A A . 89 SER H 1 1
7 10880 1 1 89 SER HA H 9.017 12.827 -9.829 1.00 . A A . 89 SER HA 1 1
7 10881 1 1 89 SER HB2 H 11.143 12.801 -8.088 1.00 . A A . 89 SER HB2 1 1
7 10882 1 1 89 SER HB3 H 11.223 13.312 -9.774 1.00 . A A . 89 SER HB3 1 1
7 10883 1 1 89 SER HG H 10.478 15.150 -7.782 1.00 . A A . 89 SER HG 1 1
7 10884 1 1 89 SER N N 8.626 14.682 -9.026 1.00 . A A . 89 SER N 1 1
7 10885 1 1 89 SER O O 9.082 11.433 -7.519 1.00 . A A . 89 SER O 1 1
7 10886 1 1 89 SER OG O 11.133 14.816 -8.400 1.00 . A A . 89 SER OG 1 1
7 10887 1 1 90 GLU C C 5.924 11.893 -6.178 1.00 . A A . 90 GLU C 1 1
7 10888 1 1 90 GLU CA C 7.232 12.583 -5.806 1.00 . A A . 90 GLU CA 1 1
7 10889 1 1 90 GLU CB C 6.983 13.616 -4.704 1.00 . A A . 90 GLU CB 1 1
7 10890 1 1 90 GLU CD C 6.001 15.859 -4.083 1.00 . A A . 90 GLU CD 1 1
7 10891 1 1 90 GLU CG C 6.375 14.915 -5.209 1.00 . A A . 90 GLU CG 1 1
7 10892 1 1 90 GLU H H 7.574 14.136 -7.207 1.00 . A A . 90 GLU H 1 1
7 10893 1 1 90 GLU HA H 7.925 11.839 -5.442 1.00 . A A . 90 GLU HA 1 1
7 10894 1 1 90 GLU HB2 H 6.311 13.190 -3.972 1.00 . A A . 90 GLU HB2 1 1
7 10895 1 1 90 GLU HB3 H 7.923 13.846 -4.224 1.00 . A A . 90 GLU HB3 1 1
7 10896 1 1 90 GLU HG2 H 7.092 15.407 -5.849 1.00 . A A . 90 GLU HG2 1 1
7 10897 1 1 90 GLU HG3 H 5.485 14.684 -5.776 1.00 . A A . 90 GLU HG3 1 1
7 10898 1 1 90 GLU N N 7.832 13.220 -6.974 1.00 . A A . 90 GLU N 1 1
7 10899 1 1 90 GLU O O 5.085 12.467 -6.873 1.00 . A A . 90 GLU O 1 1
7 10900 1 1 90 GLU OE1 O 4.936 15.653 -3.465 1.00 . A A . 90 GLU OE1 1 1
7 10901 1 1 90 GLU OE2 O 6.772 16.806 -3.822 1.00 . A A . 90 GLU OE2 1 1
7 10902 1 1 91 TRP C C 4.204 8.934 -4.884 1.00 . A A . 91 TRP C 1 1
7 10903 1 1 91 TRP CA C 4.553 9.890 -6.020 1.00 . A A . 91 TRP CA 1 1
7 10904 1 1 91 TRP CB C 4.737 9.104 -7.321 1.00 . A A . 91 TRP CB 1 1
7 10905 1 1 91 TRP CD1 C 6.684 7.589 -6.623 1.00 . A A . 91 TRP CD1 1 1
7 10906 1 1 91 TRP CD2 C 7.040 8.733 -8.515 1.00 . A A . 91 TRP CD2 1 1
7 10907 1 1 91 TRP CE2 C 8.176 7.946 -8.245 1.00 . A A . 91 TRP CE2 1 1
7 10908 1 1 91 TRP CE3 C 7.035 9.538 -9.657 1.00 . A A . 91 TRP CE3 1 1
7 10909 1 1 91 TRP CG C 6.097 8.492 -7.465 1.00 . A A . 91 TRP CG 1 1
7 10910 1 1 91 TRP CH2 C 9.260 8.739 -10.187 1.00 . A A . 91 TRP CH2 1 1
7 10911 1 1 91 TRP CZ2 C 9.293 7.941 -9.076 1.00 . A A . 91 TRP CZ2 1 1
7 10912 1 1 91 TRP CZ3 C 8.145 9.532 -10.481 1.00 . A A . 91 TRP CZ3 1 1
7 10913 1 1 91 TRP H H 6.463 10.246 -5.175 1.00 . A A . 91 TRP H 1 1
7 10914 1 1 91 TRP HA H 3.740 10.590 -6.144 1.00 . A A . 91 TRP HA 1 1
7 10915 1 1 91 TRP HB2 H 4.007 8.308 -7.357 1.00 . A A . 91 TRP HB2 1 1
7 10916 1 1 91 TRP HB3 H 4.580 9.767 -8.159 1.00 . A A . 91 TRP HB3 1 1
7 10917 1 1 91 TRP HD1 H 6.221 7.205 -5.727 1.00 . A A . 91 TRP HD1 1 1
7 10918 1 1 91 TRP HE1 H 8.552 6.631 -6.654 1.00 . A A . 91 TRP HE1 1 1
7 10919 1 1 91 TRP HE3 H 6.184 10.157 -9.902 1.00 . A A . 91 TRP HE3 1 1
7 10920 1 1 91 TRP HH2 H 10.106 8.766 -10.858 1.00 . A A . 91 TRP HH2 1 1
7 10921 1 1 91 TRP HZ2 H 10.162 7.335 -8.863 1.00 . A A . 91 TRP HZ2 1 1
7 10922 1 1 91 TRP HZ3 H 8.159 10.148 -11.368 1.00 . A A . 91 TRP HZ3 1 1
7 10923 1 1 91 TRP N N 5.757 10.655 -5.720 1.00 . A A . 91 TRP N 1 1
7 10924 1 1 91 TRP NE1 N 7.934 7.258 -7.085 1.00 . A A . 91 TRP NE1 1 1
7 10925 1 1 91 TRP O O 5.007 8.706 -3.975 1.00 . A A . 91 TRP O 1 1
7 10926 1 1 92 LYS C C 2.220 6.074 -4.579 1.00 . A A . 92 LYS C 1 1
7 10927 1 1 92 LYS CA C 2.538 7.423 -3.946 1.00 . A A . 92 LYS CA 1 1
7 10928 1 1 92 LYS CB C 1.298 7.974 -3.240 1.00 . A A . 92 LYS CB 1 1
7 10929 1 1 92 LYS CD C -0.058 8.025 -1.127 1.00 . A A . 92 LYS CD 1 1
7 10930 1 1 92 LYS CE C 0.040 9.007 0.030 1.00 . A A . 92 LYS CE 1 1
7 10931 1 1 92 LYS CG C 1.305 7.746 -1.739 1.00 . A A . 92 LYS CG 1 1
7 10932 1 1 92 LYS H H 2.416 8.582 -5.708 1.00 . A A . 92 LYS H 1 1
7 10933 1 1 92 LYS HA H 3.329 7.293 -3.223 1.00 . A A . 92 LYS HA 1 1
7 10934 1 1 92 LYS HB2 H 1.237 9.037 -3.422 1.00 . A A . 92 LYS HB2 1 1
7 10935 1 1 92 LYS HB3 H 0.421 7.497 -3.652 1.00 . A A . 92 LYS HB3 1 1
7 10936 1 1 92 LYS HD2 H -0.704 8.442 -1.885 1.00 . A A . 92 LYS HD2 1 1
7 10937 1 1 92 LYS HD3 H -0.475 7.097 -0.765 1.00 . A A . 92 LYS HD3 1 1
7 10938 1 1 92 LYS HE2 H 0.672 8.581 0.794 1.00 . A A . 92 LYS HE2 1 1
7 10939 1 1 92 LYS HE3 H 0.478 9.925 -0.330 1.00 . A A . 92 LYS HE3 1 1
7 10940 1 1 92 LYS HG2 H 1.575 6.720 -1.543 1.00 . A A . 92 LYS HG2 1 1
7 10941 1 1 92 LYS HG3 H 2.034 8.405 -1.290 1.00 . A A . 92 LYS HG3 1 1
7 10942 1 1 92 LYS HZ1 H -1.290 9.104 1.638 1.00 . A A . 92 LYS HZ1 1 1
7 10943 1 1 92 LYS HZ2 H -2.025 8.721 0.164 1.00 . A A . 92 LYS HZ2 1 1
7 10944 1 1 92 LYS HZ3 H -1.532 10.308 0.475 1.00 . A A . 92 LYS HZ3 1 1
7 10945 1 1 92 LYS N N 3.004 8.363 -4.955 1.00 . A A . 92 LYS N 1 1
7 10946 1 1 92 LYS NZ N -1.295 9.305 0.617 1.00 . A A . 92 LYS NZ 1 1
7 10947 1 1 92 LYS O O 1.794 6.002 -5.731 1.00 . A A . 92 LYS O 1 1
7 10948 1 1 93 ILE C C 1.371 2.852 -3.329 1.00 . A A . 93 ILE C 1 1
7 10949 1 1 93 ILE CA C 2.203 3.657 -4.318 1.00 . A A . 93 ILE CA 1 1
7 10950 1 1 93 ILE CB C 3.520 2.897 -4.578 1.00 . A A . 93 ILE CB 1 1
7 10951 1 1 93 ILE CD1 C 4.596 4.505 -6.253 1.00 . A A . 93 ILE CD1 1 1
7 10952 1 1 93 ILE CG1 C 4.664 3.874 -4.877 1.00 . A A . 93 ILE CG1 1 1
7 10953 1 1 93 ILE CG2 C 3.344 1.901 -5.716 1.00 . A A . 93 ILE CG2 1 1
7 10954 1 1 93 ILE H H 2.792 5.126 -2.918 1.00 . A A . 93 ILE H 1 1
7 10955 1 1 93 ILE HA H 1.665 3.733 -5.251 1.00 . A A . 93 ILE HA 1 1
7 10956 1 1 93 ILE HB H 3.763 2.338 -3.685 1.00 . A A . 93 ILE HB 1 1
7 10957 1 1 93 ILE HD11 H 5.313 4.025 -6.903 1.00 . A A . 93 ILE HD11 1 1
7 10958 1 1 93 ILE HD12 H 4.825 5.557 -6.178 1.00 . A A . 93 ILE HD12 1 1
7 10959 1 1 93 ILE HD13 H 3.603 4.380 -6.656 1.00 . A A . 93 ILE HD13 1 1
7 10960 1 1 93 ILE HG12 H 4.646 4.671 -4.148 1.00 . A A . 93 ILE HG12 1 1
7 10961 1 1 93 ILE HG13 H 5.605 3.347 -4.803 1.00 . A A . 93 ILE HG13 1 1
7 10962 1 1 93 ILE HG21 H 3.187 2.435 -6.641 1.00 . A A . 93 ILE HG21 1 1
7 10963 1 1 93 ILE HG22 H 2.489 1.272 -5.514 1.00 . A A . 93 ILE HG22 1 1
7 10964 1 1 93 ILE HG23 H 4.229 1.288 -5.799 1.00 . A A . 93 ILE HG23 1 1
7 10965 1 1 93 ILE N N 2.449 5.005 -3.826 1.00 . A A . 93 ILE N 1 1
7 10966 1 1 93 ILE O O 1.319 3.168 -2.140 1.00 . A A . 93 ILE O 1 1
7 10967 1 1 94 TYR C C 0.420 -0.524 -3.174 1.00 . A A . 94 TYR C 1 1
7 10968 1 1 94 TYR CA C -0.055 0.911 -2.993 1.00 . A A . 94 TYR CA 1 1
7 10969 1 1 94 TYR CB C -1.540 1.029 -3.333 1.00 . A A . 94 TYR CB 1 1
7 10970 1 1 94 TYR CD1 C -2.037 3.504 -3.371 1.00 . A A . 94 TYR CD1 1 1
7 10971 1 1 94 TYR CD2 C -2.973 2.196 -1.612 1.00 . A A . 94 TYR CD2 1 1
7 10972 1 1 94 TYR CE1 C -2.635 4.637 -2.853 1.00 . A A . 94 TYR CE1 1 1
7 10973 1 1 94 TYR CE2 C -3.573 3.324 -1.087 1.00 . A A . 94 TYR CE2 1 1
7 10974 1 1 94 TYR CG C -2.196 2.266 -2.761 1.00 . A A . 94 TYR CG 1 1
7 10975 1 1 94 TYR CZ C -3.401 4.541 -1.711 1.00 . A A . 94 TYR CZ 1 1
7 10976 1 1 94 TYR H H 0.840 1.592 -4.781 1.00 . A A . 94 TYR H 1 1
7 10977 1 1 94 TYR HA H 0.096 1.201 -1.965 1.00 . A A . 94 TYR HA 1 1
7 10978 1 1 94 TYR HB2 H -1.657 1.056 -4.406 1.00 . A A . 94 TYR HB2 1 1
7 10979 1 1 94 TYR HB3 H -2.061 0.167 -2.942 1.00 . A A . 94 TYR HB3 1 1
7 10980 1 1 94 TYR HD1 H -1.436 3.575 -4.266 1.00 . A A . 94 TYR HD1 1 1
7 10981 1 1 94 TYR HD2 H -3.105 1.240 -1.126 1.00 . A A . 94 TYR HD2 1 1
7 10982 1 1 94 TYR HE1 H -2.501 5.590 -3.342 1.00 . A A . 94 TYR HE1 1 1
7 10983 1 1 94 TYR HE2 H -4.173 3.249 -0.192 1.00 . A A . 94 TYR HE2 1 1
7 10984 1 1 94 TYR HH H -4.083 6.331 -1.881 1.00 . A A . 94 TYR HH 1 1
7 10985 1 1 94 TYR N N 0.737 1.800 -3.830 1.00 . A A . 94 TYR N 1 1
7 10986 1 1 94 TYR O O 0.424 -1.050 -4.291 1.00 . A A . 94 TYR O 1 1
7 10987 1 1 94 TYR OH O -3.998 5.668 -1.192 1.00 . A A . 94 TYR OH 1 1
7 10988 1 1 95 ILE C C 0.508 -3.427 -1.191 1.00 . A A . 95 ILE C 1 1
7 10989 1 1 95 ILE CA C 1.330 -2.508 -2.086 1.00 . A A . 95 ILE CA 1 1
7 10990 1 1 95 ILE CB C 2.800 -2.502 -1.610 1.00 . A A . 95 ILE CB 1 1
7 10991 1 1 95 ILE CD1 C 3.740 -2.449 -3.986 1.00 . A A . 95 ILE CD1 1 1
7 10992 1 1 95 ILE CG1 C 3.687 -1.777 -2.629 1.00 . A A . 95 ILE CG1 1 1
7 10993 1 1 95 ILE CG2 C 3.308 -3.913 -1.364 1.00 . A A . 95 ILE CG2 1 1
7 10994 1 1 95 ILE H H 0.773 -0.669 -1.213 1.00 . A A . 95 ILE H 1 1
7 10995 1 1 95 ILE HA H 1.297 -2.872 -3.101 1.00 . A A . 95 ILE HA 1 1
7 10996 1 1 95 ILE HB H 2.843 -1.969 -0.670 1.00 . A A . 95 ILE HB 1 1
7 10997 1 1 95 ILE HD11 H 3.135 -3.343 -3.969 1.00 . A A . 95 ILE HD11 1 1
7 10998 1 1 95 ILE HD12 H 4.763 -2.712 -4.217 1.00 . A A . 95 ILE HD12 1 1
7 10999 1 1 95 ILE HD13 H 3.363 -1.773 -4.738 1.00 . A A . 95 ILE HD13 1 1
7 11000 1 1 95 ILE HG12 H 3.311 -0.774 -2.774 1.00 . A A . 95 ILE HG12 1 1
7 11001 1 1 95 ILE HG13 H 4.696 -1.726 -2.246 1.00 . A A . 95 ILE HG13 1 1
7 11002 1 1 95 ILE HG21 H 4.280 -3.872 -0.897 1.00 . A A . 95 ILE HG21 1 1
7 11003 1 1 95 ILE HG22 H 3.382 -4.439 -2.304 1.00 . A A . 95 ILE HG22 1 1
7 11004 1 1 95 ILE HG23 H 2.619 -4.435 -0.714 1.00 . A A . 95 ILE HG23 1 1
7 11005 1 1 95 ILE N N 0.787 -1.158 -2.064 1.00 . A A . 95 ILE N 1 1
7 11006 1 1 95 ILE O O -0.104 -2.971 -0.225 1.00 . A A . 95 ILE O 1 1
7 11007 1 1 96 LYS C C 0.185 -7.064 -0.848 1.00 . A A . 96 LYS C 1 1
7 11008 1 1 96 LYS CA C -0.373 -5.646 -0.772 1.00 . A A . 96 LYS CA 1 1
7 11009 1 1 96 LYS CB C -1.832 -5.600 -1.248 1.00 . A A . 96 LYS CB 1 1
7 11010 1 1 96 LYS CD C -3.001 -7.552 -2.305 1.00 . A A . 96 LYS CD 1 1
7 11011 1 1 96 LYS CE C -4.500 -7.776 -2.405 1.00 . A A . 96 LYS CE 1 1
7 11012 1 1 96 LYS CG C -2.621 -6.877 -0.998 1.00 . A A . 96 LYS CG 1 1
7 11013 1 1 96 LYS H H 0.934 -5.033 -2.342 1.00 . A A . 96 LYS H 1 1
7 11014 1 1 96 LYS HA H -0.337 -5.324 0.258 1.00 . A A . 96 LYS HA 1 1
7 11015 1 1 96 LYS HB2 H -2.333 -4.791 -0.736 1.00 . A A . 96 LYS HB2 1 1
7 11016 1 1 96 LYS HB3 H -1.842 -5.401 -2.309 1.00 . A A . 96 LYS HB3 1 1
7 11017 1 1 96 LYS HD2 H -2.684 -6.923 -3.124 1.00 . A A . 96 LYS HD2 1 1
7 11018 1 1 96 LYS HD3 H -2.498 -8.506 -2.364 1.00 . A A . 96 LYS HD3 1 1
7 11019 1 1 96 LYS HE2 H -4.734 -8.749 -1.999 1.00 . A A . 96 LYS HE2 1 1
7 11020 1 1 96 LYS HE3 H -5.005 -7.015 -1.827 1.00 . A A . 96 LYS HE3 1 1
7 11021 1 1 96 LYS HG2 H -2.019 -7.555 -0.415 1.00 . A A . 96 LYS HG2 1 1
7 11022 1 1 96 LYS HG3 H -3.521 -6.631 -0.455 1.00 . A A . 96 LYS HG3 1 1
7 11023 1 1 96 LYS HZ1 H -5.917 -8.152 -3.893 1.00 . A A . 96 LYS HZ1 1 1
7 11024 1 1 96 LYS HZ2 H -4.318 -8.213 -4.439 1.00 . A A . 96 LYS HZ2 1 1
7 11025 1 1 96 LYS HZ3 H -5.047 -6.720 -4.122 1.00 . A A . 96 LYS HZ3 1 1
7 11026 1 1 96 LYS N N 0.430 -4.709 -1.550 1.00 . A A . 96 LYS N 1 1
7 11027 1 1 96 LYS NZ N -4.979 -7.711 -3.813 1.00 . A A . 96 LYS NZ 1 1
7 11028 1 1 96 LYS O O -0.041 -7.786 -1.821 1.00 . A A . 96 LYS O 1 1
7 11029 1 1 97 VAL C C 0.432 -9.827 0.482 1.00 . A A . 97 VAL C 1 1
7 11030 1 1 97 VAL CA C 1.513 -8.780 0.250 1.00 . A A . 97 VAL CA 1 1
7 11031 1 1 97 VAL CB C 2.556 -8.882 1.378 1.00 . A A . 97 VAL CB 1 1
7 11032 1 1 97 VAL CG1 C 3.201 -10.260 1.387 1.00 . A A . 97 VAL CG1 1 1
7 11033 1 1 97 VAL CG2 C 3.604 -7.790 1.240 1.00 . A A . 97 VAL CG2 1 1
7 11034 1 1 97 VAL H H 1.066 -6.828 0.928 1.00 . A A . 97 VAL H 1 1
7 11035 1 1 97 VAL HA H 2.005 -8.980 -0.690 1.00 . A A . 97 VAL HA 1 1
7 11036 1 1 97 VAL HB H 2.048 -8.744 2.322 1.00 . A A . 97 VAL HB 1 1
7 11037 1 1 97 VAL HG11 H 2.634 -10.918 2.029 1.00 . A A . 97 VAL HG11 1 1
7 11038 1 1 97 VAL HG12 H 4.213 -10.182 1.755 1.00 . A A . 97 VAL HG12 1 1
7 11039 1 1 97 VAL HG13 H 3.212 -10.659 0.383 1.00 . A A . 97 VAL HG13 1 1
7 11040 1 1 97 VAL HG21 H 3.491 -7.301 0.284 1.00 . A A . 97 VAL HG21 1 1
7 11041 1 1 97 VAL HG22 H 4.589 -8.226 1.309 1.00 . A A . 97 VAL HG22 1 1
7 11042 1 1 97 VAL HG23 H 3.473 -7.068 2.034 1.00 . A A . 97 VAL HG23 1 1
7 11043 1 1 97 VAL N N 0.928 -7.448 0.183 1.00 . A A . 97 VAL N 1 1
7 11044 1 1 97 VAL O O 0.107 -10.145 1.625 1.00 . A A . 97 VAL O 1 1
7 11045 1 1 98 LYS C C -0.586 -12.760 -0.480 1.00 . A A . 98 LYS C 1 1
7 11046 1 1 98 LYS CA C -1.179 -11.355 -0.514 1.00 . A A . 98 LYS CA 1 1
7 11047 1 1 98 LYS CB C -2.146 -11.224 -1.693 1.00 . A A . 98 LYS CB 1 1
7 11048 1 1 98 LYS CD C -2.449 -11.140 -4.188 1.00 . A A . 98 LYS CD 1 1
7 11049 1 1 98 LYS CE C -1.752 -11.320 -5.526 1.00 . A A . 98 LYS CE 1 1
7 11050 1 1 98 LYS CG C -1.452 -11.104 -3.041 1.00 . A A . 98 LYS CG 1 1
7 11051 1 1 98 LYS H H 0.172 -10.048 -1.488 1.00 . A A . 98 LYS H 1 1
7 11052 1 1 98 LYS HA H -1.721 -11.185 0.404 1.00 . A A . 98 LYS HA 1 1
7 11053 1 1 98 LYS HB2 H -2.785 -12.094 -1.719 1.00 . A A . 98 LYS HB2 1 1
7 11054 1 1 98 LYS HB3 H -2.755 -10.345 -1.548 1.00 . A A . 98 LYS HB3 1 1
7 11055 1 1 98 LYS HD2 H -3.131 -11.963 -4.033 1.00 . A A . 98 LYS HD2 1 1
7 11056 1 1 98 LYS HD3 H -3.000 -10.211 -4.201 1.00 . A A . 98 LYS HD3 1 1
7 11057 1 1 98 LYS HE2 H -0.951 -12.035 -5.407 1.00 . A A . 98 LYS HE2 1 1
7 11058 1 1 98 LYS HE3 H -2.467 -11.695 -6.242 1.00 . A A . 98 LYS HE3 1 1
7 11059 1 1 98 LYS HG2 H -0.912 -10.168 -3.075 1.00 . A A . 98 LYS HG2 1 1
7 11060 1 1 98 LYS HG3 H -0.760 -11.925 -3.152 1.00 . A A . 98 LYS HG3 1 1
7 11061 1 1 98 LYS HZ1 H -0.262 -9.857 -5.591 1.00 . A A . 98 LYS HZ1 1 1
7 11062 1 1 98 LYS HZ2 H -1.827 -9.252 -5.809 1.00 . A A . 98 LYS HZ2 1 1
7 11063 1 1 98 LYS HZ3 H -1.060 -10.087 -7.064 1.00 . A A . 98 LYS HZ3 1 1
7 11064 1 1 98 LYS N N -0.130 -10.346 -0.604 1.00 . A A . 98 LYS N 1 1
7 11065 1 1 98 LYS NZ N -1.186 -10.040 -6.034 1.00 . A A . 98 LYS NZ 1 1
7 11066 1 1 98 LYS O O -1.343 -13.727 -0.705 1.00 . A A . 98 LYS O 1 1
7 11067 1 1 98 LYS OXT O 0.631 -12.881 -0.225 1.00 . A A . 98 LYS OXT 1 1
8 11068 1 1 1 GLY C C -8.311 13.267 -7.934 1.00 . A A . 1 GLY C 1 1
8 11069 1 1 1 GLY CA C -9.079 12.009 -7.579 1.00 . A A . 1 GLY CA 1 1
8 11070 1 1 1 GLY H1 H -8.058 10.198 -7.782 1.00 . A A . 1 GLY H1 1 1
8 11071 1 1 1 GLY H2 H -8.071 11.139 -9.187 1.00 . A A . 1 GLY H2 1 1
8 11072 1 1 1 GLY H3 H -9.463 10.300 -8.717 1.00 . A A . 1 GLY H3 1 1
8 11073 1 1 1 GLY HA2 H -10.130 12.179 -7.763 1.00 . A A . 1 GLY HA2 1 1
8 11074 1 1 1 GLY HA3 H -8.938 11.798 -6.530 1.00 . A A . 1 GLY HA3 1 1
8 11075 1 1 1 GLY N N -8.636 10.829 -8.371 1.00 . A A . 1 GLY N 1 1
8 11076 1 1 1 GLY O O -8.895 14.343 -8.060 1.00 . A A . 1 GLY O 1 1
8 11077 1 1 2 SER C C -5.864 14.293 -9.936 1.00 . A A . 2 SER C 1 1
8 11078 1 1 2 SER CA C -6.148 14.265 -8.438 1.00 . A A . 2 SER CA 1 1
8 11079 1 1 2 SER CB C -4.833 14.201 -7.657 1.00 . A A . 2 SER CB 1 1
8 11080 1 1 2 SER H H -6.591 12.246 -7.979 1.00 . A A . 2 SER H 1 1
8 11081 1 1 2 SER HA H -6.675 15.168 -8.167 1.00 . A A . 2 SER HA 1 1
8 11082 1 1 2 SER HB2 H -4.159 13.515 -8.147 1.00 . A A . 2 SER HB2 1 1
8 11083 1 1 2 SER HB3 H -4.388 15.184 -7.625 1.00 . A A . 2 SER HB3 1 1
8 11084 1 1 2 SER HG H -5.325 12.836 -6.340 1.00 . A A . 2 SER HG 1 1
8 11085 1 1 2 SER N N -6.998 13.131 -8.092 1.00 . A A . 2 SER N 1 1
8 11086 1 1 2 SER O O -4.934 14.958 -10.390 1.00 . A A . 2 SER O 1 1
8 11087 1 1 2 SER OG O -5.050 13.755 -6.328 1.00 . A A . 2 SER OG 1 1
8 11088 1 1 3 SER C C -7.299 14.613 -12.833 1.00 . A A . 3 SER C 1 1
8 11089 1 1 3 SER CA C -6.514 13.500 -12.147 1.00 . A A . 3 SER CA 1 1
8 11090 1 1 3 SER CB C -6.974 12.138 -12.671 1.00 . A A . 3 SER CB 1 1
8 11091 1 1 3 SER H H -7.398 13.055 -10.276 1.00 . A A . 3 SER H 1 1
8 11092 1 1 3 SER HA H -5.464 13.627 -12.370 1.00 . A A . 3 SER HA 1 1
8 11093 1 1 3 SER HB2 H -8.053 12.092 -12.645 1.00 . A A . 3 SER HB2 1 1
8 11094 1 1 3 SER HB3 H -6.633 12.012 -13.687 1.00 . A A . 3 SER HB3 1 1
8 11095 1 1 3 SER HG H -5.494 11.114 -11.899 1.00 . A A . 3 SER HG 1 1
8 11096 1 1 3 SER N N -6.674 13.564 -10.698 1.00 . A A . 3 SER N 1 1
8 11097 1 1 3 SER O O -8.431 14.912 -12.452 1.00 . A A . 3 SER O 1 1
8 11098 1 1 3 SER OG O -6.453 11.084 -11.881 1.00 . A A . 3 SER OG 1 1
8 11099 1 1 4 HIS C C -7.336 16.008 -16.085 1.00 . A A . 4 HIS C 1 1
8 11100 1 1 4 HIS CA C -7.335 16.300 -14.588 1.00 . A A . 4 HIS CA 1 1
8 11101 1 1 4 HIS CB C -6.623 17.628 -14.316 1.00 . A A . 4 HIS CB 1 1
8 11102 1 1 4 HIS CD2 C -8.723 19.125 -14.207 1.00 . A A . 4 HIS CD2 1 1
8 11103 1 1 4 HIS CE1 C -7.971 20.744 -15.459 1.00 . A A . 4 HIS CE1 1 1
8 11104 1 1 4 HIS CG C -7.463 18.832 -14.614 1.00 . A A . 4 HIS CG 1 1
8 11105 1 1 4 HIS H H -5.790 14.936 -14.104 1.00 . A A . 4 HIS H 1 1
8 11106 1 1 4 HIS HA H -8.357 16.373 -14.246 1.00 . A A . 4 HIS HA 1 1
8 11107 1 1 4 HIS HB2 H -6.341 17.670 -13.274 1.00 . A A . 4 HIS HB2 1 1
8 11108 1 1 4 HIS HB3 H -5.734 17.684 -14.928 1.00 . A A . 4 HIS HB3 1 1
8 11109 1 1 4 HIS HD2 H -9.360 18.519 -13.579 1.00 . A A . 4 HIS HD2 1 1
8 11110 1 1 4 HIS HE1 H -7.917 21.674 -16.005 1.00 . A A . 4 HIS HE1 1 1
8 11111 1 1 4 HIS HE2 H -9.881 20.829 -14.641 1.00 . A A . 4 HIS HE2 1 1
8 11112 1 1 4 HIS N N -6.691 15.221 -13.847 1.00 . A A . 4 HIS N 1 1
8 11113 1 1 4 HIS ND1 N -6.995 19.856 -15.401 1.00 . A A . 4 HIS ND1 1 1
8 11114 1 1 4 HIS NE2 N -9.037 20.343 -14.751 1.00 . A A . 4 HIS NE2 1 1
8 11115 1 1 4 HIS O O -8.395 15.874 -16.700 1.00 . A A . 4 HIS O 1 1
8 11116 1 1 5 HIS C C -5.829 14.142 -18.348 1.00 . A A . 5 HIS C 1 1
8 11117 1 1 5 HIS CA C -6.007 15.636 -18.090 1.00 . A A . 5 HIS CA 1 1
8 11118 1 1 5 HIS CB C -4.818 16.412 -18.665 1.00 . A A . 5 HIS CB 1 1
8 11119 1 1 5 HIS CD2 C -2.971 16.174 -16.877 1.00 . A A . 5 HIS CD2 1 1
8 11120 1 1 5 HIS CE1 C -1.544 15.071 -18.103 1.00 . A A . 5 HIS CE1 1 1
8 11121 1 1 5 HIS CG C -3.494 15.982 -18.114 1.00 . A A . 5 HIS CG 1 1
8 11122 1 1 5 HIS H H -5.338 16.026 -16.120 1.00 . A A . 5 HIS H 1 1
8 11123 1 1 5 HIS HA H -6.912 15.966 -18.578 1.00 . A A . 5 HIS HA 1 1
8 11124 1 1 5 HIS HB2 H -4.793 16.276 -19.735 1.00 . A A . 5 HIS HB2 1 1
8 11125 1 1 5 HIS HB3 H -4.944 17.461 -18.443 1.00 . A A . 5 HIS HB3 1 1
8 11126 1 1 5 HIS HD2 H -3.438 16.683 -16.048 1.00 . A A . 5 HIS HD2 1 1
8 11127 1 1 5 HIS HE1 H -0.653 14.544 -18.411 1.00 . A A . 5 HIS HE1 1 1
8 11128 1 1 5 HIS HE2 H -1.101 15.558 -16.130 1.00 . A A . 5 HIS HE2 1 1
8 11129 1 1 5 HIS N N -6.144 15.907 -16.665 1.00 . A A . 5 HIS N 1 1
8 11130 1 1 5 HIS ND1 N -2.589 15.288 -18.881 1.00 . A A . 5 HIS ND1 1 1
8 11131 1 1 5 HIS NE2 N -1.731 15.588 -16.880 1.00 . A A . 5 HIS NE2 1 1
8 11132 1 1 5 HIS O O -5.712 13.710 -19.495 1.00 . A A . 5 HIS O 1 1
8 11133 1 1 6 HIS C C -6.961 11.250 -17.802 1.00 . A A . 6 HIS C 1 1
8 11134 1 1 6 HIS CA C -5.652 11.913 -17.386 1.00 . A A . 6 HIS CA 1 1
8 11135 1 1 6 HIS CB C -5.169 11.329 -16.057 1.00 . A A . 6 HIS CB 1 1
8 11136 1 1 6 HIS CD2 C -3.253 9.649 -16.468 1.00 . A A . 6 HIS CD2 1 1
8 11137 1 1 6 HIS CE1 C -1.611 10.957 -15.880 1.00 . A A . 6 HIS CE1 1 1
8 11138 1 1 6 HIS CG C -3.749 10.855 -16.096 1.00 . A A . 6 HIS CG 1 1
8 11139 1 1 6 HIS H H -5.914 13.761 -16.387 1.00 . A A . 6 HIS H 1 1
8 11140 1 1 6 HIS HA H -4.909 11.722 -18.146 1.00 . A A . 6 HIS HA 1 1
8 11141 1 1 6 HIS HB2 H -5.246 12.085 -15.289 1.00 . A A . 6 HIS HB2 1 1
8 11142 1 1 6 HIS HB3 H -5.793 10.489 -15.793 1.00 . A A . 6 HIS HB3 1 1
8 11143 1 1 6 HIS HD2 H -3.817 8.794 -16.810 1.00 . A A . 6 HIS HD2 1 1
8 11144 1 1 6 HIS HE1 H -0.614 11.317 -15.671 1.00 . A A . 6 HIS HE1 1 1
8 11145 1 1 6 HIS HE2 H -1.248 9.011 -16.516 1.00 . A A . 6 HIS HE2 1 1
8 11146 1 1 6 HIS N N -5.814 13.358 -17.275 1.00 . A A . 6 HIS N 1 1
8 11147 1 1 6 HIS ND1 N -2.710 11.675 -15.728 1.00 . A A . 6 HIS ND1 1 1
8 11148 1 1 6 HIS NE2 N -1.893 9.724 -16.327 1.00 . A A . 6 HIS NE2 1 1
8 11149 1 1 6 HIS O O -7.130 10.857 -18.956 1.00 . A A . 6 HIS O 1 1
8 11150 1 1 7 HIS C C -10.319 11.428 -16.668 1.00 . A A . 7 HIS C 1 1
8 11151 1 1 7 HIS CA C -9.182 10.520 -17.122 1.00 . A A . 7 HIS CA 1 1
8 11152 1 1 7 HIS CB C -9.282 9.165 -16.418 1.00 . A A . 7 HIS CB 1 1
8 11153 1 1 7 HIS CD2 C -9.467 7.315 -18.208 1.00 . A A . 7 HIS CD2 1 1
8 11154 1 1 7 HIS CE1 C -11.583 6.871 -17.925 1.00 . A A . 7 HIS CE1 1 1
8 11155 1 1 7 HIS CG C -9.969 8.116 -17.235 1.00 . A A . 7 HIS CG 1 1
8 11156 1 1 7 HIS H H -7.693 11.468 -15.954 1.00 . A A . 7 HIS H 1 1
8 11157 1 1 7 HIS HA H -9.262 10.369 -18.189 1.00 . A A . 7 HIS HA 1 1
8 11158 1 1 7 HIS HB2 H -8.287 8.812 -16.191 1.00 . A A . 7 HIS HB2 1 1
8 11159 1 1 7 HIS HB3 H -9.836 9.286 -15.499 1.00 . A A . 7 HIS HB3 1 1
8 11160 1 1 7 HIS HD2 H -8.452 7.298 -18.574 1.00 . A A . 7 HIS HD2 1 1
8 11161 1 1 7 HIS HE1 H -12.558 6.420 -18.040 1.00 . A A . 7 HIS HE1 1 1
8 11162 1 1 7 HIS HE2 H -10.459 5.843 -19.340 1.00 . A A . 7 HIS HE2 1 1
8 11163 1 1 7 HIS N N -7.887 11.134 -16.855 1.00 . A A . 7 HIS N 1 1
8 11164 1 1 7 HIS ND1 N -11.303 7.830 -17.062 1.00 . A A . 7 HIS ND1 1 1
8 11165 1 1 7 HIS NE2 N -10.503 6.527 -18.640 1.00 . A A . 7 HIS NE2 1 1
8 11166 1 1 7 HIS O O -10.485 11.683 -15.475 1.00 . A A . 7 HIS O 1 1
8 11167 1 1 8 HIS C C -13.547 12.049 -17.422 1.00 . A A . 8 HIS C 1 1
8 11168 1 1 8 HIS CA C -12.223 12.796 -17.326 1.00 . A A . 8 HIS CA 1 1
8 11169 1 1 8 HIS CB C -12.231 13.991 -18.283 1.00 . A A . 8 HIS CB 1 1
8 11170 1 1 8 HIS CD2 C -13.595 16.045 -17.524 1.00 . A A . 8 HIS CD2 1 1
8 11171 1 1 8 HIS CE1 C -11.994 17.051 -16.438 1.00 . A A . 8 HIS CE1 1 1
8 11172 1 1 8 HIS CG C -12.464 15.302 -17.600 1.00 . A A . 8 HIS CG 1 1
8 11173 1 1 8 HIS H H -10.917 11.675 -18.560 1.00 . A A . 8 HIS H 1 1
8 11174 1 1 8 HIS HA H -12.098 13.156 -16.316 1.00 . A A . 8 HIS HA 1 1
8 11175 1 1 8 HIS HB2 H -11.278 14.045 -18.789 1.00 . A A . 8 HIS HB2 1 1
8 11176 1 1 8 HIS HB3 H -13.014 13.852 -19.015 1.00 . A A . 8 HIS HB3 1 1
8 11177 1 1 8 HIS HD2 H -14.554 15.812 -17.963 1.00 . A A . 8 HIS HD2 1 1
8 11178 1 1 8 HIS HE1 H -11.460 17.780 -15.848 1.00 . A A . 8 HIS HE1 1 1
8 11179 1 1 8 HIS HE2 H -13.894 17.888 -16.552 1.00 . A A . 8 HIS HE2 1 1
8 11180 1 1 8 HIS N N -11.101 11.914 -17.627 1.00 . A A . 8 HIS N 1 1
8 11181 1 1 8 HIS ND1 N -11.459 15.940 -16.913 1.00 . A A . 8 HIS ND1 1 1
8 11182 1 1 8 HIS NE2 N -13.286 17.156 -16.784 1.00 . A A . 8 HIS NE2 1 1
8 11183 1 1 8 HIS O O -13.843 11.416 -18.436 1.00 . A A . 8 HIS O 1 1
8 11184 1 1 9 HIS C C -16.627 12.157 -17.259 1.00 . A A . 9 HIS C 1 1
8 11185 1 1 9 HIS CA C -15.640 11.465 -16.325 1.00 . A A . 9 HIS CA 1 1
8 11186 1 1 9 HIS CB C -16.191 11.455 -14.898 1.00 . A A . 9 HIS CB 1 1
8 11187 1 1 9 HIS CD2 C -15.636 9.557 -13.240 1.00 . A A . 9 HIS CD2 1 1
8 11188 1 1 9 HIS CE1 C -16.978 8.058 -14.079 1.00 . A A . 9 HIS CE1 1 1
8 11189 1 1 9 HIS CG C -16.290 10.084 -14.303 1.00 . A A . 9 HIS CG 1 1
8 11190 1 1 9 HIS H H -14.052 12.652 -15.584 1.00 . A A . 9 HIS H 1 1
8 11191 1 1 9 HIS HA H -15.502 10.447 -16.657 1.00 . A A . 9 HIS HA 1 1
8 11192 1 1 9 HIS HB2 H -15.544 12.045 -14.265 1.00 . A A . 9 HIS HB2 1 1
8 11193 1 1 9 HIS HB3 H -17.180 11.889 -14.898 1.00 . A A . 9 HIS HB3 1 1
8 11194 1 1 9 HIS HD2 H -14.905 10.053 -12.618 1.00 . A A . 9 HIS HD2 1 1
8 11195 1 1 9 HIS HE1 H -17.506 7.129 -14.231 1.00 . A A . 9 HIS HE1 1 1
8 11196 1 1 9 HIS HE2 H -15.795 7.622 -12.425 1.00 . A A . 9 HIS HE2 1 1
8 11197 1 1 9 HIS N N -14.343 12.129 -16.360 1.00 . A A . 9 HIS N 1 1
8 11198 1 1 9 HIS ND1 N -17.135 9.135 -14.828 1.00 . A A . 9 HIS ND1 1 1
8 11199 1 1 9 HIS NE2 N -16.080 8.268 -13.106 1.00 . A A . 9 HIS NE2 1 1
8 11200 1 1 9 HIS O O -17.159 13.220 -16.939 1.00 . A A . 9 HIS O 1 1
8 11201 1 1 10 SER C C -19.214 12.089 -18.893 1.00 . A A . 10 SER C 1 1
8 11202 1 1 10 SER CA C -17.778 12.112 -19.406 1.00 . A A . 10 SER CA 1 1
8 11203 1 1 10 SER CB C -17.682 11.337 -20.721 1.00 . A A . 10 SER CB 1 1
8 11204 1 1 10 SER H H -16.404 10.707 -18.619 1.00 . A A . 10 SER H 1 1
8 11205 1 1 10 SER HA H -17.488 13.138 -19.579 1.00 . A A . 10 SER HA 1 1
8 11206 1 1 10 SER HB2 H -16.654 11.057 -20.896 1.00 . A A . 10 SER HB2 1 1
8 11207 1 1 10 SER HB3 H -18.293 10.448 -20.659 1.00 . A A . 10 SER HB3 1 1
8 11208 1 1 10 SER HG H -18.722 11.600 -22.360 1.00 . A A . 10 SER HG 1 1
8 11209 1 1 10 SER N N -16.862 11.551 -18.419 1.00 . A A . 10 SER N 1 1
8 11210 1 1 10 SER O O -20.091 12.754 -19.444 1.00 . A A . 10 SER O 1 1
8 11211 1 1 10 SER OG O -18.134 12.122 -21.811 1.00 . A A . 10 SER OG 1 1
8 11212 1 1 11 SER C C -21.111 12.461 -16.430 1.00 . A A . 11 SER C 1 1
8 11213 1 1 11 SER CA C -20.775 11.212 -17.244 1.00 . A A . 11 SER CA 1 1
8 11214 1 1 11 SER CB C -20.860 9.967 -16.357 1.00 . A A . 11 SER CB 1 1
8 11215 1 1 11 SER H H -18.706 10.815 -17.438 1.00 . A A . 11 SER H 1 1
8 11216 1 1 11 SER HA H -21.486 11.120 -18.053 1.00 . A A . 11 SER HA 1 1
8 11217 1 1 11 SER HB2 H -19.989 9.922 -15.720 1.00 . A A . 11 SER HB2 1 1
8 11218 1 1 11 SER HB3 H -21.750 10.021 -15.748 1.00 . A A . 11 SER HB3 1 1
8 11219 1 1 11 SER HG H -21.586 8.882 -17.819 1.00 . A A . 11 SER HG 1 1
8 11220 1 1 11 SER N N -19.447 11.320 -17.833 1.00 . A A . 11 SER N 1 1
8 11221 1 1 11 SER O O -20.596 13.545 -16.705 1.00 . A A . 11 SER O 1 1
8 11222 1 1 11 SER OG O -20.914 8.785 -17.139 1.00 . A A . 11 SER OG 1 1
8 11223 1 1 12 GLY C C -21.439 13.606 -13.404 1.00 . A A . 12 GLY C 1 1
8 11224 1 1 12 GLY CA C -22.357 13.433 -14.598 1.00 . A A . 12 GLY CA 1 1
8 11225 1 1 12 GLY H H -22.356 11.421 -15.250 1.00 . A A . 12 GLY H 1 1
8 11226 1 1 12 GLY HA2 H -22.327 14.334 -15.195 1.00 . A A . 12 GLY HA2 1 1
8 11227 1 1 12 GLY HA3 H -23.366 13.282 -14.244 1.00 . A A . 12 GLY HA3 1 1
8 11228 1 1 12 GLY N N -21.978 12.307 -15.430 1.00 . A A . 12 GLY N 1 1
8 11229 1 1 12 GLY O O -20.253 13.283 -13.473 1.00 . A A . 12 GLY O 1 1
8 11230 1 1 13 LEU C C -21.292 13.102 -10.181 1.00 . A A . 13 LEU C 1 1
8 11231 1 1 13 LEU CA C -21.215 14.324 -11.090 1.00 . A A . 13 LEU CA 1 1
8 11232 1 1 13 LEU CB C -21.718 15.565 -10.346 1.00 . A A . 13 LEU CB 1 1
8 11233 1 1 13 LEU CD1 C -19.616 16.896 -10.704 1.00 . A A . 13 LEU CD1 1 1
8 11234 1 1 13 LEU CD2 C -21.554 17.186 -12.259 1.00 . A A . 13 LEU CD2 1 1
8 11235 1 1 13 LEU CG C -21.133 16.899 -10.826 1.00 . A A . 13 LEU CG 1 1
8 11236 1 1 13 LEU H H -22.941 14.348 -12.314 1.00 . A A . 13 LEU H 1 1
8 11237 1 1 13 LEU HA H -20.185 14.478 -11.376 1.00 . A A . 13 LEU HA 1 1
8 11238 1 1 13 LEU HB2 H -22.792 15.610 -10.452 1.00 . A A . 13 LEU HB2 1 1
8 11239 1 1 13 LEU HB3 H -21.483 15.450 -9.299 1.00 . A A . 13 LEU HB3 1 1
8 11240 1 1 13 LEU HD11 H -19.311 16.110 -10.028 1.00 . A A . 13 LEU HD11 1 1
8 11241 1 1 13 LEU HD12 H -19.283 17.848 -10.321 1.00 . A A . 13 LEU HD12 1 1
8 11242 1 1 13 LEU HD13 H -19.177 16.725 -11.676 1.00 . A A . 13 LEU HD13 1 1
8 11243 1 1 13 LEU HD21 H -21.039 16.513 -12.928 1.00 . A A . 13 LEU HD21 1 1
8 11244 1 1 13 LEU HD22 H -21.303 18.206 -12.511 1.00 . A A . 13 LEU HD22 1 1
8 11245 1 1 13 LEU HD23 H -22.621 17.044 -12.356 1.00 . A A . 13 LEU HD23 1 1
8 11246 1 1 13 LEU HG H -21.514 17.695 -10.202 1.00 . A A . 13 LEU HG 1 1
8 11247 1 1 13 LEU N N -21.990 14.112 -12.307 1.00 . A A . 13 LEU N 1 1
8 11248 1 1 13 LEU O O -22.203 12.980 -9.362 1.00 . A A . 13 LEU O 1 1
8 11249 1 1 14 VAL C C -19.592 11.197 -8.184 1.00 . A A . 14 VAL C 1 1
8 11250 1 1 14 VAL CA C -20.294 10.974 -9.538 1.00 . A A . 14 VAL CA 1 1
8 11251 1 1 14 VAL CB C -19.646 9.788 -10.303 1.00 . A A . 14 VAL CB 1 1
8 11252 1 1 14 VAL CG1 C -18.814 10.278 -11.480 1.00 . A A . 14 VAL CG1 1 1
8 11253 1 1 14 VAL CG2 C -18.811 8.914 -9.376 1.00 . A A . 14 VAL CG2 1 1
8 11254 1 1 14 VAL H H -19.638 12.350 -11.011 1.00 . A A . 14 VAL H 1 1
8 11255 1 1 14 VAL HA H -21.319 10.699 -9.336 1.00 . A A . 14 VAL HA 1 1
8 11256 1 1 14 VAL HB H -20.443 9.177 -10.699 1.00 . A A . 14 VAL HB 1 1
8 11257 1 1 14 VAL HG11 H -19.219 11.209 -11.846 1.00 . A A . 14 VAL HG11 1 1
8 11258 1 1 14 VAL HG12 H -18.838 9.540 -12.269 1.00 . A A . 14 VAL HG12 1 1
8 11259 1 1 14 VAL HG13 H -17.794 10.430 -11.162 1.00 . A A . 14 VAL HG13 1 1
8 11260 1 1 14 VAL HG21 H -19.451 8.471 -8.626 1.00 . A A . 14 VAL HG21 1 1
8 11261 1 1 14 VAL HG22 H -18.057 9.517 -8.893 1.00 . A A . 14 VAL HG22 1 1
8 11262 1 1 14 VAL HG23 H -18.335 8.132 -9.949 1.00 . A A . 14 VAL HG23 1 1
8 11263 1 1 14 VAL N N -20.336 12.193 -10.341 1.00 . A A . 14 VAL N 1 1
8 11264 1 1 14 VAL O O -20.059 10.681 -7.168 1.00 . A A . 14 VAL O 1 1
8 11265 1 1 15 PRO C C -16.606 11.893 -9.777 1.00 . A A . 15 PRO C 1 1
8 11266 1 1 15 PRO CA C -17.835 12.633 -9.250 1.00 . A A . 15 PRO CA 1 1
8 11267 1 1 15 PRO CB C -17.419 13.952 -8.606 1.00 . A A . 15 PRO CB 1 1
8 11268 1 1 15 PRO CD C -17.735 12.262 -6.888 1.00 . A A . 15 PRO CD 1 1
8 11269 1 1 15 PRO CG C -17.083 13.597 -7.186 1.00 . A A . 15 PRO CG 1 1
8 11270 1 1 15 PRO HA H -18.529 12.816 -10.055 1.00 . A A . 15 PRO HA 1 1
8 11271 1 1 15 PRO HB2 H -16.562 14.354 -9.126 1.00 . A A . 15 PRO HB2 1 1
8 11272 1 1 15 PRO HB3 H -18.238 14.654 -8.656 1.00 . A A . 15 PRO HB3 1 1
8 11273 1 1 15 PRO HD2 H -16.984 11.512 -6.686 1.00 . A A . 15 PRO HD2 1 1
8 11274 1 1 15 PRO HD3 H -18.413 12.351 -6.052 1.00 . A A . 15 PRO HD3 1 1
8 11275 1 1 15 PRO HG2 H -16.012 13.521 -7.075 1.00 . A A . 15 PRO HG2 1 1
8 11276 1 1 15 PRO HG3 H -17.471 14.355 -6.522 1.00 . A A . 15 PRO HG3 1 1
8 11277 1 1 15 PRO N N -18.465 11.952 -8.123 1.00 . A A . 15 PRO N 1 1
8 11278 1 1 15 PRO O O -16.477 10.681 -9.607 1.00 . A A . 15 PRO O 1 1
8 11279 1 1 16 ARG C C -13.630 11.317 -9.883 1.00 . A A . 16 ARG C 1 1
8 11280 1 1 16 ARG CA C -14.464 12.057 -10.937 1.00 . A A . 16 ARG CA 1 1
8 11281 1 1 16 ARG CB C -13.610 13.145 -11.590 1.00 . A A . 16 ARG CB 1 1
8 11282 1 1 16 ARG CD C -14.140 15.463 -12.398 1.00 . A A . 16 ARG CD 1 1
8 11283 1 1 16 ARG CG C -14.361 13.976 -12.618 1.00 . A A . 16 ARG CG 1 1
8 11284 1 1 16 ARG CZ C -15.386 17.474 -13.075 1.00 . A A . 16 ARG CZ 1 1
8 11285 1 1 16 ARG H H -15.845 13.604 -10.493 1.00 . A A . 16 ARG H 1 1
8 11286 1 1 16 ARG HA H -14.765 11.349 -11.695 1.00 . A A . 16 ARG HA 1 1
8 11287 1 1 16 ARG HB2 H -13.245 13.810 -10.822 1.00 . A A . 16 ARG HB2 1 1
8 11288 1 1 16 ARG HB3 H -12.768 12.681 -12.082 1.00 . A A . 16 ARG HB3 1 1
8 11289 1 1 16 ARG HD2 H -13.789 15.618 -11.388 1.00 . A A . 16 ARG HD2 1 1
8 11290 1 1 16 ARG HD3 H -13.390 15.809 -13.095 1.00 . A A . 16 ARG HD3 1 1
8 11291 1 1 16 ARG HE H -16.213 15.804 -12.365 1.00 . A A . 16 ARG HE 1 1
8 11292 1 1 16 ARG HG2 H -14.014 13.712 -13.605 1.00 . A A . 16 ARG HG2 1 1
8 11293 1 1 16 ARG HG3 H -15.417 13.764 -12.536 1.00 . A A . 16 ARG HG3 1 1
8 11294 1 1 16 ARG HH11 H -13.380 17.611 -13.286 1.00 . A A . 16 ARG HH11 1 1
8 11295 1 1 16 ARG HH12 H -14.274 19.017 -13.758 1.00 . A A . 16 ARG HH12 1 1
8 11296 1 1 16 ARG HH21 H -17.396 17.650 -12.984 1.00 . A A . 16 ARG HH21 1 1
8 11297 1 1 16 ARG HH22 H -16.556 19.039 -13.587 1.00 . A A . 16 ARG HH22 1 1
8 11298 1 1 16 ARG N N -15.678 12.641 -10.372 1.00 . A A . 16 ARG N 1 1
8 11299 1 1 16 ARG NE N -15.364 16.233 -12.598 1.00 . A A . 16 ARG NE 1 1
8 11300 1 1 16 ARG NH1 N -14.254 18.084 -13.400 1.00 . A A . 16 ARG NH1 1 1
8 11301 1 1 16 ARG NH2 N -16.541 18.106 -13.228 1.00 . A A . 16 ARG NH2 1 1
8 11302 1 1 16 ARG O O -12.616 10.702 -10.216 1.00 . A A . 16 ARG O 1 1
8 11303 1 1 17 GLY C C -13.543 9.201 -7.581 1.00 . A A . 17 GLY C 1 1
8 11304 1 1 17 GLY CA C -13.316 10.700 -7.566 1.00 . A A . 17 GLY CA 1 1
8 11305 1 1 17 GLY H H -14.861 11.873 -8.400 1.00 . A A . 17 GLY H 1 1
8 11306 1 1 17 GLY HA2 H -12.261 10.894 -7.691 1.00 . A A . 17 GLY HA2 1 1
8 11307 1 1 17 GLY HA3 H -13.633 11.092 -6.611 1.00 . A A . 17 GLY HA3 1 1
8 11308 1 1 17 GLY N N -14.047 11.379 -8.619 1.00 . A A . 17 GLY N 1 1
8 11309 1 1 17 GLY O O -14.488 8.704 -6.969 1.00 . A A . 17 GLY O 1 1
8 11310 1 1 18 SER C C -12.257 6.335 -7.128 1.00 . A A . 18 SER C 1 1
8 11311 1 1 18 SER CA C -12.786 7.029 -8.382 1.00 . A A . 18 SER CA 1 1
8 11312 1 1 18 SER CB C -12.024 6.529 -9.611 1.00 . A A . 18 SER CB 1 1
8 11313 1 1 18 SER H H -11.943 8.937 -8.751 1.00 . A A . 18 SER H 1 1
8 11314 1 1 18 SER HA H -13.832 6.789 -8.496 1.00 . A A . 18 SER HA 1 1
8 11315 1 1 18 SER HB2 H -11.385 7.318 -9.980 1.00 . A A . 18 SER HB2 1 1
8 11316 1 1 18 SER HB3 H -11.420 5.677 -9.335 1.00 . A A . 18 SER HB3 1 1
8 11317 1 1 18 SER HG H -12.437 6.091 -11.474 1.00 . A A . 18 SER HG 1 1
8 11318 1 1 18 SER N N -12.671 8.480 -8.277 1.00 . A A . 18 SER N 1 1
8 11319 1 1 18 SER O O -11.848 5.175 -7.178 1.00 . A A . 18 SER O 1 1
8 11320 1 1 18 SER OG O -12.914 6.144 -10.642 1.00 . A A . 18 SER OG 1 1
8 11321 1 1 19 HIS C C -12.926 5.803 -3.978 1.00 . A A . 19 HIS C 1 1
8 11322 1 1 19 HIS CA C -11.795 6.491 -4.742 1.00 . A A . 19 HIS CA 1 1
8 11323 1 1 19 HIS CB C -11.185 7.600 -3.881 1.00 . A A . 19 HIS CB 1 1
8 11324 1 1 19 HIS CD2 C -8.957 8.808 -4.375 1.00 . A A . 19 HIS CD2 1 1
8 11325 1 1 19 HIS CE1 C -7.639 7.107 -4.024 1.00 . A A . 19 HIS CE1 1 1
8 11326 1 1 19 HIS CG C -9.700 7.726 -4.030 1.00 . A A . 19 HIS CG 1 1
8 11327 1 1 19 HIS H H -12.611 7.966 -6.022 1.00 . A A . 19 HIS H 1 1
8 11328 1 1 19 HIS HA H -11.029 5.763 -4.969 1.00 . A A . 19 HIS HA 1 1
8 11329 1 1 19 HIS HB2 H -11.628 8.545 -4.158 1.00 . A A . 19 HIS HB2 1 1
8 11330 1 1 19 HIS HB3 H -11.398 7.398 -2.842 1.00 . A A . 19 HIS HB3 1 1
8 11331 1 1 19 HIS HD2 H -9.322 9.797 -4.609 1.00 . A A . 19 HIS HD2 1 1
8 11332 1 1 19 HIS HE1 H -6.746 6.507 -3.933 1.00 . A A . 19 HIS HE1 1 1
8 11333 1 1 19 HIS HE2 H -6.868 8.958 -4.575 1.00 . A A . 19 HIS HE2 1 1
8 11334 1 1 19 HIS N N -12.275 7.045 -6.003 1.00 . A A . 19 HIS N 1 1
8 11335 1 1 19 HIS ND1 N -8.863 6.658 -3.811 1.00 . A A . 19 HIS ND1 1 1
8 11336 1 1 19 HIS NE2 N -7.648 8.403 -4.367 1.00 . A A . 19 HIS NE2 1 1
8 11337 1 1 19 HIS O O -12.928 5.779 -2.747 1.00 . A A . 19 HIS O 1 1
8 11338 1 1 20 MET C C -14.647 3.144 -3.681 1.00 . A A . 20 MET C 1 1
8 11339 1 1 20 MET CA C -15.022 4.564 -4.092 1.00 . A A . 20 MET CA 1 1
8 11340 1 1 20 MET CB C -16.211 4.533 -5.055 1.00 . A A . 20 MET CB 1 1
8 11341 1 1 20 MET CE C -16.443 3.653 -9.097 1.00 . A A . 20 MET CE 1 1
8 11342 1 1 20 MET CG C -15.898 3.872 -6.388 1.00 . A A . 20 MET CG 1 1
8 11343 1 1 20 MET H H -13.842 5.293 -5.689 1.00 . A A . 20 MET H 1 1
8 11344 1 1 20 MET HA H -15.299 5.120 -3.208 1.00 . A A . 20 MET HA 1 1
8 11345 1 1 20 MET HB2 H -17.021 3.991 -4.590 1.00 . A A . 20 MET HB2 1 1
8 11346 1 1 20 MET HB3 H -16.531 5.546 -5.248 1.00 . A A . 20 MET HB3 1 1
8 11347 1 1 20 MET HE1 H -15.667 4.392 -9.232 1.00 . A A . 20 MET HE1 1 1
8 11348 1 1 20 MET HE2 H -17.153 3.725 -9.908 1.00 . A A . 20 MET HE2 1 1
8 11349 1 1 20 MET HE3 H -16.004 2.666 -9.090 1.00 . A A . 20 MET HE3 1 1
8 11350 1 1 20 MET HG2 H -15.050 4.371 -6.832 1.00 . A A . 20 MET HG2 1 1
8 11351 1 1 20 MET HG3 H -15.652 2.835 -6.211 1.00 . A A . 20 MET HG3 1 1
8 11352 1 1 20 MET N N -13.891 5.245 -4.711 1.00 . A A . 20 MET N 1 1
8 11353 1 1 20 MET O O -15.459 2.421 -3.104 1.00 . A A . 20 MET O 1 1
8 11354 1 1 20 MET SD S -17.282 3.946 -7.542 1.00 . A A . 20 MET SD 1 1
8 11355 1 1 21 ALA C C -12.758 1.258 -2.142 1.00 . A A . 21 ALA C 1 1
8 11356 1 1 21 ALA CA C -12.932 1.415 -3.649 1.00 . A A . 21 ALA CA 1 1
8 11357 1 1 21 ALA CB C -11.624 1.130 -4.369 1.00 . A A . 21 ALA CB 1 1
8 11358 1 1 21 ALA H H -12.813 3.372 -4.446 1.00 . A A . 21 ALA H 1 1
8 11359 1 1 21 ALA HA H -13.666 0.701 -3.993 1.00 . A A . 21 ALA HA 1 1
8 11360 1 1 21 ALA HB1 H -11.829 0.651 -5.314 1.00 . A A . 21 ALA HB1 1 1
8 11361 1 1 21 ALA HB2 H -11.013 0.479 -3.761 1.00 . A A . 21 ALA HB2 1 1
8 11362 1 1 21 ALA HB3 H -11.099 2.057 -4.542 1.00 . A A . 21 ALA HB3 1 1
8 11363 1 1 21 ALA N N -13.414 2.751 -3.984 1.00 . A A . 21 ALA N 1 1
8 11364 1 1 21 ALA O O -12.786 2.238 -1.397 1.00 . A A . 21 ALA O 1 1
8 11365 1 1 22 LYS C C -10.926 -0.272 0.088 1.00 . A A . 22 LYS C 1 1
8 11366 1 1 22 LYS CA C -12.404 -0.276 -0.284 1.00 . A A . 22 LYS CA 1 1
8 11367 1 1 22 LYS CB C -13.026 -1.631 0.062 1.00 . A A . 22 LYS CB 1 1
8 11368 1 1 22 LYS CD C -15.301 -1.567 -1.007 1.00 . A A . 22 LYS CD 1 1
8 11369 1 1 22 LYS CE C -15.342 -2.951 -1.633 1.00 . A A . 22 LYS CE 1 1
8 11370 1 1 22 LYS CG C -14.527 -1.568 0.301 1.00 . A A . 22 LYS CG 1 1
8 11371 1 1 22 LYS H H -12.568 -0.720 -2.344 1.00 . A A . 22 LYS H 1 1
8 11372 1 1 22 LYS HA H -12.906 0.496 0.281 1.00 . A A . 22 LYS HA 1 1
8 11373 1 1 22 LYS HB2 H -12.841 -2.316 -0.752 1.00 . A A . 22 LYS HB2 1 1
8 11374 1 1 22 LYS HB3 H -12.556 -2.012 0.956 1.00 . A A . 22 LYS HB3 1 1
8 11375 1 1 22 LYS HD2 H -16.312 -1.238 -0.815 1.00 . A A . 22 LYS HD2 1 1
8 11376 1 1 22 LYS HD3 H -14.823 -0.885 -1.696 1.00 . A A . 22 LYS HD3 1 1
8 11377 1 1 22 LYS HE2 H -14.888 -2.904 -2.611 1.00 . A A . 22 LYS HE2 1 1
8 11378 1 1 22 LYS HE3 H -14.781 -3.631 -1.009 1.00 . A A . 22 LYS HE3 1 1
8 11379 1 1 22 LYS HG2 H -14.824 -2.429 0.882 1.00 . A A . 22 LYS HG2 1 1
8 11380 1 1 22 LYS HG3 H -14.757 -0.665 0.846 1.00 . A A . 22 LYS HG3 1 1
8 11381 1 1 22 LYS HZ1 H -16.818 -4.399 -1.332 1.00 . A A . 22 LYS HZ1 1 1
8 11382 1 1 22 LYS HZ2 H -16.992 -3.533 -2.775 1.00 . A A . 22 LYS HZ2 1 1
8 11383 1 1 22 LYS HZ3 H -17.400 -2.810 -1.300 1.00 . A A . 22 LYS HZ3 1 1
8 11384 1 1 22 LYS N N -12.585 0.016 -1.700 1.00 . A A . 22 LYS N 1 1
8 11385 1 1 22 LYS NZ N -16.735 -3.459 -1.770 1.00 . A A . 22 LYS NZ 1 1
8 11386 1 1 22 LYS O O -10.309 -1.328 0.235 1.00 . A A . 22 LYS O 1 1
8 11387 1 1 23 TYR C C -8.719 0.684 2.051 1.00 . A A . 23 TYR C 1 1
8 11388 1 1 23 TYR CA C -8.954 1.065 0.592 1.00 . A A . 23 TYR CA 1 1
8 11389 1 1 23 TYR CB C -8.472 2.498 0.336 1.00 . A A . 23 TYR CB 1 1
8 11390 1 1 23 TYR CD1 C -9.647 4.122 1.874 1.00 . A A . 23 TYR CD1 1 1
8 11391 1 1 23 TYR CD2 C -10.345 4.024 -0.403 1.00 . A A . 23 TYR CD2 1 1
8 11392 1 1 23 TYR CE1 C -10.591 5.099 2.126 1.00 . A A . 23 TYR CE1 1 1
8 11393 1 1 23 TYR CE2 C -11.293 5.002 -0.159 1.00 . A A . 23 TYR CE2 1 1
8 11394 1 1 23 TYR CG C -9.512 3.563 0.609 1.00 . A A . 23 TYR CG 1 1
8 11395 1 1 23 TYR CZ C -11.411 5.536 1.107 1.00 . A A . 23 TYR CZ 1 1
8 11396 1 1 23 TYR H H -10.908 1.724 0.102 1.00 . A A . 23 TYR H 1 1
8 11397 1 1 23 TYR HA H -8.390 0.390 -0.035 1.00 . A A . 23 TYR HA 1 1
8 11398 1 1 23 TYR HB2 H -7.621 2.700 0.968 1.00 . A A . 23 TYR HB2 1 1
8 11399 1 1 23 TYR HB3 H -8.173 2.588 -0.699 1.00 . A A . 23 TYR HB3 1 1
8 11400 1 1 23 TYR HD1 H -9.005 3.778 2.670 1.00 . A A . 23 TYR HD1 1 1
8 11401 1 1 23 TYR HD2 H -10.252 3.605 -1.394 1.00 . A A . 23 TYR HD2 1 1
8 11402 1 1 23 TYR HE1 H -10.683 5.518 3.118 1.00 . A A . 23 TYR HE1 1 1
8 11403 1 1 23 TYR HE2 H -11.934 5.343 -0.956 1.00 . A A . 23 TYR HE2 1 1
8 11404 1 1 23 TYR HH H -12.422 6.651 2.303 1.00 . A A . 23 TYR HH 1 1
8 11405 1 1 23 TYR N N -10.364 0.922 0.238 1.00 . A A . 23 TYR N 1 1
8 11406 1 1 23 TYR O O -8.625 1.547 2.925 1.00 . A A . 23 TYR O 1 1
8 11407 1 1 23 TYR OH O -12.352 6.509 1.355 1.00 . A A . 23 TYR OH 1 1
8 11408 1 1 24 GLN C C -6.915 -1.219 3.974 1.00 . A A . 24 GLN C 1 1
8 11409 1 1 24 GLN CA C -8.405 -1.118 3.661 1.00 . A A . 24 GLN CA 1 1
8 11410 1 1 24 GLN CB C -9.070 -2.485 3.830 1.00 . A A . 24 GLN CB 1 1
8 11411 1 1 24 GLN CD C -10.335 -3.360 5.835 1.00 . A A . 24 GLN CD 1 1
8 11412 1 1 24 GLN CG C -10.361 -2.438 4.632 1.00 . A A . 24 GLN CG 1 1
8 11413 1 1 24 GLN H H -8.707 -1.256 1.570 1.00 . A A . 24 GLN H 1 1
8 11414 1 1 24 GLN HA H -8.857 -0.419 4.349 1.00 . A A . 24 GLN HA 1 1
8 11415 1 1 24 GLN HB2 H -9.294 -2.888 2.854 1.00 . A A . 24 GLN HB2 1 1
8 11416 1 1 24 GLN HB3 H -8.383 -3.149 4.335 1.00 . A A . 24 GLN HB3 1 1
8 11417 1 1 24 GLN HE21 H -10.214 -1.799 7.060 1.00 . A A . 24 GLN HE21 1 1
8 11418 1 1 24 GLN HE22 H -10.235 -3.349 7.822 1.00 . A A . 24 GLN HE22 1 1
8 11419 1 1 24 GLN HG2 H -10.518 -1.427 4.977 1.00 . A A . 24 GLN HG2 1 1
8 11420 1 1 24 GLN HG3 H -11.180 -2.731 3.991 1.00 . A A . 24 GLN HG3 1 1
8 11421 1 1 24 GLN N N -8.623 -0.617 2.308 1.00 . A A . 24 GLN N 1 1
8 11422 1 1 24 GLN NE2 N -10.253 -2.777 7.026 1.00 . A A . 24 GLN NE2 1 1
8 11423 1 1 24 GLN O O -6.381 -2.314 4.160 1.00 . A A . 24 GLN O 1 1
8 11424 1 1 24 GLN OE1 O -10.389 -4.582 5.697 1.00 . A A . 24 GLN OE1 1 1
8 11425 1 1 25 VAL C C -4.563 -0.258 5.817 1.00 . A A . 25 VAL C 1 1
8 11426 1 1 25 VAL CA C -4.821 -0.028 4.331 1.00 . A A . 25 VAL CA 1 1
8 11427 1 1 25 VAL CB C -4.197 1.317 3.911 1.00 . A A . 25 VAL CB 1 1
8 11428 1 1 25 VAL CG1 C -2.686 1.280 4.077 1.00 . A A . 25 VAL CG1 1 1
8 11429 1 1 25 VAL CG2 C -4.575 1.657 2.477 1.00 . A A . 25 VAL CG2 1 1
8 11430 1 1 25 VAL H H -6.730 0.770 3.879 1.00 . A A . 25 VAL H 1 1
8 11431 1 1 25 VAL HA H -4.340 -0.813 3.766 1.00 . A A . 25 VAL HA 1 1
8 11432 1 1 25 VAL HB H -4.589 2.089 4.556 1.00 . A A . 25 VAL HB 1 1
8 11433 1 1 25 VAL HG11 H -2.331 0.271 3.931 1.00 . A A . 25 VAL HG11 1 1
8 11434 1 1 25 VAL HG12 H -2.425 1.613 5.071 1.00 . A A . 25 VAL HG12 1 1
8 11435 1 1 25 VAL HG13 H -2.227 1.933 3.348 1.00 . A A . 25 VAL HG13 1 1
8 11436 1 1 25 VAL HG21 H -4.813 0.749 1.942 1.00 . A A . 25 VAL HG21 1 1
8 11437 1 1 25 VAL HG22 H -3.745 2.152 1.994 1.00 . A A . 25 VAL HG22 1 1
8 11438 1 1 25 VAL HG23 H -5.433 2.311 2.477 1.00 . A A . 25 VAL HG23 1 1
8 11439 1 1 25 VAL N N -6.249 -0.070 4.036 1.00 . A A . 25 VAL N 1 1
8 11440 1 1 25 VAL O O -5.277 0.270 6.671 1.00 . A A . 25 VAL O 1 1
8 11441 1 1 26 THR C C -2.018 -0.489 7.974 1.00 . A A . 26 THR C 1 1
8 11442 1 1 26 THR CA C -3.183 -1.353 7.499 1.00 . A A . 26 THR CA 1 1
8 11443 1 1 26 THR CB C -2.825 -2.835 7.635 1.00 . A A . 26 THR CB 1 1
8 11444 1 1 26 THR CG2 C -3.577 -3.534 8.747 1.00 . A A . 26 THR CG2 1 1
8 11445 1 1 26 THR H H -3.007 -1.437 5.393 1.00 . A A . 26 THR H 1 1
8 11446 1 1 26 THR HA H -4.045 -1.142 8.114 1.00 . A A . 26 THR HA 1 1
8 11447 1 1 26 THR HB H -1.769 -2.922 7.847 1.00 . A A . 26 THR HB 1 1
8 11448 1 1 26 THR HG1 H -2.274 -3.689 5.961 1.00 . A A . 26 THR HG1 1 1
8 11449 1 1 26 THR HG21 H -3.900 -4.507 8.406 1.00 . A A . 26 THR HG21 1 1
8 11450 1 1 26 THR HG22 H -4.438 -2.945 9.024 1.00 . A A . 26 THR HG22 1 1
8 11451 1 1 26 THR HG23 H -2.929 -3.649 9.603 1.00 . A A . 26 THR HG23 1 1
8 11452 1 1 26 THR N N -3.536 -1.045 6.118 1.00 . A A . 26 THR N 1 1
8 11453 1 1 26 THR O O -2.176 0.343 8.868 1.00 . A A . 26 THR O 1 1
8 11454 1 1 26 THR OG1 O -3.096 -3.528 6.429 1.00 . A A . 26 THR OG1 1 1
8 11455 1 1 27 LYS C C 0.725 1.057 6.653 1.00 . A A . 27 LYS C 1 1
8 11456 1 1 27 LYS CA C 0.343 0.066 7.747 1.00 . A A . 27 LYS CA 1 1
8 11457 1 1 27 LYS CB C 1.511 -0.881 8.024 1.00 . A A . 27 LYS CB 1 1
8 11458 1 1 27 LYS CD C 3.620 0.262 8.768 1.00 . A A . 27 LYS CD 1 1
8 11459 1 1 27 LYS CE C 3.828 1.545 9.554 1.00 . A A . 27 LYS CE 1 1
8 11460 1 1 27 LYS CG C 2.362 -0.467 9.211 1.00 . A A . 27 LYS CG 1 1
8 11461 1 1 27 LYS H H -0.781 -1.372 6.672 1.00 . A A . 27 LYS H 1 1
8 11462 1 1 27 LYS HA H 0.116 0.614 8.648 1.00 . A A . 27 LYS HA 1 1
8 11463 1 1 27 LYS HB2 H 1.121 -1.869 8.219 1.00 . A A . 27 LYS HB2 1 1
8 11464 1 1 27 LYS HB3 H 2.144 -0.919 7.151 1.00 . A A . 27 LYS HB3 1 1
8 11465 1 1 27 LYS HD2 H 4.472 -0.385 8.921 1.00 . A A . 27 LYS HD2 1 1
8 11466 1 1 27 LYS HD3 H 3.534 0.504 7.718 1.00 . A A . 27 LYS HD3 1 1
8 11467 1 1 27 LYS HE2 H 4.450 2.211 8.975 1.00 . A A . 27 LYS HE2 1 1
8 11468 1 1 27 LYS HE3 H 2.866 2.009 9.724 1.00 . A A . 27 LYS HE3 1 1
8 11469 1 1 27 LYS HG2 H 1.783 0.188 9.846 1.00 . A A . 27 LYS HG2 1 1
8 11470 1 1 27 LYS HG3 H 2.644 -1.351 9.762 1.00 . A A . 27 LYS HG3 1 1
8 11471 1 1 27 LYS HZ1 H 5.516 1.341 10.768 1.00 . A A . 27 LYS HZ1 1 1
8 11472 1 1 27 LYS HZ2 H 4.221 0.349 11.222 1.00 . A A . 27 LYS HZ2 1 1
8 11473 1 1 27 LYS HZ3 H 4.177 2.006 11.562 1.00 . A A . 27 LYS HZ3 1 1
8 11474 1 1 27 LYS N N -0.848 -0.694 7.376 1.00 . A A . 27 LYS N 1 1
8 11475 1 1 27 LYS NZ N 4.480 1.292 10.868 1.00 . A A . 27 LYS NZ 1 1
8 11476 1 1 27 LYS O O 0.489 0.812 5.470 1.00 . A A . 27 LYS O 1 1
8 11477 1 1 28 THR C C 3.140 3.702 6.446 1.00 . A A . 28 THR C 1 1
8 11478 1 1 28 THR CA C 1.737 3.206 6.114 1.00 . A A . 28 THR CA 1 1
8 11479 1 1 28 THR CB C 0.752 4.378 6.134 1.00 . A A . 28 THR CB 1 1
8 11480 1 1 28 THR CG2 C 1.038 5.424 5.079 1.00 . A A . 28 THR CG2 1 1
8 11481 1 1 28 THR H H 1.477 2.312 8.015 1.00 . A A . 28 THR H 1 1
8 11482 1 1 28 THR HA H 1.746 2.769 5.126 1.00 . A A . 28 THR HA 1 1
8 11483 1 1 28 THR HB H 0.804 4.862 7.098 1.00 . A A . 28 THR HB 1 1
8 11484 1 1 28 THR HG1 H -0.565 3.139 5.379 1.00 . A A . 28 THR HG1 1 1
8 11485 1 1 28 THR HG21 H 1.958 5.935 5.318 1.00 . A A . 28 THR HG21 1 1
8 11486 1 1 28 THR HG22 H 0.227 6.136 5.049 1.00 . A A . 28 THR HG22 1 1
8 11487 1 1 28 THR HG23 H 1.133 4.946 4.114 1.00 . A A . 28 THR HG23 1 1
8 11488 1 1 28 THR N N 1.316 2.176 7.057 1.00 . A A . 28 THR N 1 1
8 11489 1 1 28 THR O O 3.373 4.260 7.520 1.00 . A A . 28 THR O 1 1
8 11490 1 1 28 THR OG1 O -0.576 3.920 5.938 1.00 . A A . 28 THR OG1 1 1
8 11491 1 1 29 LEU C C 5.756 5.177 4.925 1.00 . A A . 29 LEU C 1 1
8 11492 1 1 29 LEU CA C 5.452 3.918 5.724 1.00 . A A . 29 LEU CA 1 1
8 11493 1 1 29 LEU CB C 6.418 2.803 5.329 1.00 . A A . 29 LEU CB 1 1
8 11494 1 1 29 LEU CD1 C 7.865 2.639 7.365 1.00 . A A . 29 LEU CD1 1 1
8 11495 1 1 29 LEU CD2 C 8.814 2.097 5.112 1.00 . A A . 29 LEU CD2 1 1
8 11496 1 1 29 LEU CG C 7.832 2.968 5.881 1.00 . A A . 29 LEU CG 1 1
8 11497 1 1 29 LEU H H 3.831 3.045 4.686 1.00 . A A . 29 LEU H 1 1
8 11498 1 1 29 LEU HA H 5.582 4.136 6.774 1.00 . A A . 29 LEU HA 1 1
8 11499 1 1 29 LEU HB2 H 6.020 1.864 5.684 1.00 . A A . 29 LEU HB2 1 1
8 11500 1 1 29 LEU HB3 H 6.476 2.767 4.250 1.00 . A A . 29 LEU HB3 1 1
8 11501 1 1 29 LEU HD11 H 8.889 2.633 7.710 1.00 . A A . 29 LEU HD11 1 1
8 11502 1 1 29 LEU HD12 H 7.425 1.666 7.528 1.00 . A A . 29 LEU HD12 1 1
8 11503 1 1 29 LEU HD13 H 7.304 3.384 7.910 1.00 . A A . 29 LEU HD13 1 1
8 11504 1 1 29 LEU HD21 H 9.065 1.229 5.702 1.00 . A A . 29 LEU HD21 1 1
8 11505 1 1 29 LEU HD22 H 9.712 2.663 4.905 1.00 . A A . 29 LEU HD22 1 1
8 11506 1 1 29 LEU HD23 H 8.365 1.783 4.182 1.00 . A A . 29 LEU HD23 1 1
8 11507 1 1 29 LEU HG H 8.132 3.998 5.763 1.00 . A A . 29 LEU HG 1 1
8 11508 1 1 29 LEU N N 4.074 3.492 5.524 1.00 . A A . 29 LEU N 1 1
8 11509 1 1 29 LEU O O 5.831 5.144 3.696 1.00 . A A . 29 LEU O 1 1
8 11510 1 1 30 ASP C C 7.508 8.159 5.584 1.00 . A A . 30 ASP C 1 1
8 11511 1 1 30 ASP CA C 6.234 7.562 4.998 1.00 . A A . 30 ASP CA 1 1
8 11512 1 1 30 ASP CB C 5.071 8.539 5.176 1.00 . A A . 30 ASP CB 1 1
8 11513 1 1 30 ASP CG C 4.291 8.286 6.451 1.00 . A A . 30 ASP CG 1 1
8 11514 1 1 30 ASP H H 5.861 6.243 6.610 1.00 . A A . 30 ASP H 1 1
8 11515 1 1 30 ASP HA H 6.386 7.381 3.944 1.00 . A A . 30 ASP HA 1 1
8 11516 1 1 30 ASP HB2 H 5.456 9.547 5.207 1.00 . A A . 30 ASP HB2 1 1
8 11517 1 1 30 ASP HB3 H 4.396 8.442 4.337 1.00 . A A . 30 ASP HB3 1 1
8 11518 1 1 30 ASP N N 5.929 6.286 5.633 1.00 . A A . 30 ASP N 1 1
8 11519 1 1 30 ASP O O 7.561 8.493 6.767 1.00 . A A . 30 ASP O 1 1
8 11520 1 1 30 ASP OD1 O 4.914 8.260 7.533 1.00 . A A . 30 ASP OD1 1 1
8 11521 1 1 30 ASP OD2 O 3.057 8.113 6.367 1.00 . A A . 30 ASP OD2 1 1
8 11522 1 1 31 VAL C C 10.397 9.784 4.166 1.00 . A A . 31 VAL C 1 1
8 11523 1 1 31 VAL CA C 9.814 8.825 5.198 1.00 . A A . 31 VAL CA 1 1
8 11524 1 1 31 VAL CB C 10.839 7.709 5.486 1.00 . A A . 31 VAL CB 1 1
8 11525 1 1 31 VAL CG1 C 10.878 7.391 6.974 1.00 . A A . 31 VAL CG1 1 1
8 11526 1 1 31 VAL CG2 C 10.527 6.461 4.674 1.00 . A A . 31 VAL CG2 1 1
8 11527 1 1 31 VAL H H 8.435 7.991 3.820 1.00 . A A . 31 VAL H 1 1
8 11528 1 1 31 VAL HA H 9.641 9.365 6.116 1.00 . A A . 31 VAL HA 1 1
8 11529 1 1 31 VAL HB H 11.817 8.065 5.194 1.00 . A A . 31 VAL HB 1 1
8 11530 1 1 31 VAL HG11 H 11.787 7.786 7.403 1.00 . A A . 31 VAL HG11 1 1
8 11531 1 1 31 VAL HG12 H 10.848 6.321 7.114 1.00 . A A . 31 VAL HG12 1 1
8 11532 1 1 31 VAL HG13 H 10.025 7.841 7.459 1.00 . A A . 31 VAL HG13 1 1
8 11533 1 1 31 VAL HG21 H 9.619 6.615 4.111 1.00 . A A . 31 VAL HG21 1 1
8 11534 1 1 31 VAL HG22 H 10.398 5.621 5.340 1.00 . A A . 31 VAL HG22 1 1
8 11535 1 1 31 VAL HG23 H 11.342 6.259 3.995 1.00 . A A . 31 VAL HG23 1 1
8 11536 1 1 31 VAL N N 8.537 8.279 4.752 1.00 . A A . 31 VAL N 1 1
8 11537 1 1 31 VAL O O 11.584 9.719 3.844 1.00 . A A . 31 VAL O 1 1
8 11538 1 1 32 ARG C C 10.864 12.769 3.303 1.00 . A A . 32 ARG C 1 1
8 11539 1 1 32 ARG CA C 9.999 11.670 2.680 1.00 . A A . 32 ARG CA 1 1
8 11540 1 1 32 ARG CB C 8.784 12.299 1.996 1.00 . A A . 32 ARG CB 1 1
8 11541 1 1 32 ARG CD C 7.354 14.300 2.511 1.00 . A A . 32 ARG CD 1 1
8 11542 1 1 32 ARG CG C 7.795 12.919 2.969 1.00 . A A . 32 ARG CG 1 1
8 11543 1 1 32 ARG CZ C 8.793 16.057 3.459 1.00 . A A . 32 ARG CZ 1 1
8 11544 1 1 32 ARG H H 8.624 10.693 3.964 1.00 . A A . 32 ARG H 1 1
8 11545 1 1 32 ARG HA H 10.586 11.146 1.940 1.00 . A A . 32 ARG HA 1 1
8 11546 1 1 32 ARG HB2 H 9.124 13.069 1.320 1.00 . A A . 32 ARG HB2 1 1
8 11547 1 1 32 ARG HB3 H 8.269 11.536 1.430 1.00 . A A . 32 ARG HB3 1 1
8 11548 1 1 32 ARG HD2 H 6.920 14.216 1.526 1.00 . A A . 32 ARG HD2 1 1
8 11549 1 1 32 ARG HD3 H 6.611 14.673 3.201 1.00 . A A . 32 ARG HD3 1 1
8 11550 1 1 32 ARG HE H 9.000 15.270 1.637 1.00 . A A . 32 ARG HE 1 1
8 11551 1 1 32 ARG HG2 H 6.928 12.280 3.043 1.00 . A A . 32 ARG HG2 1 1
8 11552 1 1 32 ARG HG3 H 8.265 13.006 3.938 1.00 . A A . 32 ARG HG3 1 1
8 11553 1 1 32 ARG HH11 H 7.316 15.420 4.685 1.00 . A A . 32 ARG HH11 1 1
8 11554 1 1 32 ARG HH12 H 8.339 16.657 5.335 1.00 . A A . 32 ARG HH12 1 1
8 11555 1 1 32 ARG HH21 H 10.351 16.900 2.486 1.00 . A A . 32 ARG HH21 1 1
8 11556 1 1 32 ARG HH22 H 10.064 17.498 4.086 1.00 . A A . 32 ARG HH22 1 1
8 11557 1 1 32 ARG N N 9.564 10.697 3.675 1.00 . A A . 32 ARG N 1 1
8 11558 1 1 32 ARG NE N 8.468 15.242 2.459 1.00 . A A . 32 ARG NE 1 1
8 11559 1 1 32 ARG NH1 N 8.092 16.043 4.585 1.00 . A A . 32 ARG NH1 1 1
8 11560 1 1 32 ARG NH2 N 9.820 16.886 3.333 1.00 . A A . 32 ARG NH2 1 1
8 11561 1 1 32 ARG O O 11.063 13.824 2.699 1.00 . A A . 32 ARG O 1 1
8 11562 1 1 33 GLY C C 13.638 13.437 4.724 1.00 . A A . 33 GLY C 1 1
8 11563 1 1 33 GLY CA C 12.197 13.512 5.183 1.00 . A A . 33 GLY CA 1 1
8 11564 1 1 33 GLY H H 11.180 11.674 4.953 1.00 . A A . 33 GLY H 1 1
8 11565 1 1 33 GLY HA2 H 11.814 14.500 4.973 1.00 . A A . 33 GLY HA2 1 1
8 11566 1 1 33 GLY HA3 H 12.158 13.341 6.248 1.00 . A A . 33 GLY HA3 1 1
8 11567 1 1 33 GLY N N 11.355 12.533 4.519 1.00 . A A . 33 GLY N 1 1
8 11568 1 1 33 GLY O O 14.075 14.228 3.887 1.00 . A A . 33 GLY O 1 1
8 11569 1 1 34 GLU C C 15.900 11.459 3.641 1.00 . A A . 34 GLU C 1 1
8 11570 1 1 34 GLU CA C 15.776 12.286 4.918 1.00 . A A . 34 GLU CA 1 1
8 11571 1 1 34 GLU CB C 16.523 11.599 6.064 1.00 . A A . 34 GLU CB 1 1
8 11572 1 1 34 GLU CD C 14.895 10.174 7.369 1.00 . A A . 34 GLU CD 1 1
8 11573 1 1 34 GLU CG C 16.025 10.193 6.359 1.00 . A A . 34 GLU CG 1 1
8 11574 1 1 34 GLU H H 13.966 11.878 5.932 1.00 . A A . 34 GLU H 1 1
8 11575 1 1 34 GLU HA H 16.212 13.260 4.746 1.00 . A A . 34 GLU HA 1 1
8 11576 1 1 34 GLU HB2 H 17.572 11.542 5.814 1.00 . A A . 34 GLU HB2 1 1
8 11577 1 1 34 GLU HB3 H 16.409 12.193 6.960 1.00 . A A . 34 GLU HB3 1 1
8 11578 1 1 34 GLU HG2 H 15.674 9.749 5.439 1.00 . A A . 34 GLU HG2 1 1
8 11579 1 1 34 GLU HG3 H 16.845 9.609 6.749 1.00 . A A . 34 GLU HG3 1 1
8 11580 1 1 34 GLU N N 14.376 12.478 5.275 1.00 . A A . 34 GLU N 1 1
8 11581 1 1 34 GLU O O 14.921 11.271 2.917 1.00 . A A . 34 GLU O 1 1
8 11582 1 1 34 GLU OE1 O 15.147 10.500 8.548 1.00 . A A . 34 GLU OE1 1 1
8 11583 1 1 34 GLU OE2 O 13.757 9.835 6.981 1.00 . A A . 34 GLU OE2 1 1
8 11584 1 1 35 VAL C C 18.002 8.826 2.535 1.00 . A A . 35 VAL C 1 1
8 11585 1 1 35 VAL CA C 17.350 10.158 2.179 1.00 . A A . 35 VAL CA 1 1
8 11586 1 1 35 VAL CB C 18.237 10.896 1.165 1.00 . A A . 35 VAL CB 1 1
8 11587 1 1 35 VAL CG1 C 17.536 10.999 -0.181 1.00 . A A . 35 VAL CG1 1 1
8 11588 1 1 35 VAL CG2 C 18.619 12.270 1.683 1.00 . A A . 35 VAL CG2 1 1
8 11589 1 1 35 VAL H H 17.846 11.148 3.984 1.00 . A A . 35 VAL H 1 1
8 11590 1 1 35 VAL HA H 16.406 9.970 1.707 1.00 . A A . 35 VAL HA 1 1
8 11591 1 1 35 VAL HB H 19.136 10.321 1.031 1.00 . A A . 35 VAL HB 1 1
8 11592 1 1 35 VAL HG11 H 16.515 11.319 -0.031 1.00 . A A . 35 VAL HG11 1 1
8 11593 1 1 35 VAL HG12 H 17.544 10.035 -0.666 1.00 . A A . 35 VAL HG12 1 1
8 11594 1 1 35 VAL HG13 H 18.051 11.719 -0.800 1.00 . A A . 35 VAL HG13 1 1
8 11595 1 1 35 VAL HG21 H 17.791 12.683 2.239 1.00 . A A . 35 VAL HG21 1 1
8 11596 1 1 35 VAL HG22 H 18.853 12.916 0.851 1.00 . A A . 35 VAL HG22 1 1
8 11597 1 1 35 VAL HG23 H 19.480 12.186 2.328 1.00 . A A . 35 VAL HG23 1 1
8 11598 1 1 35 VAL N N 17.105 10.963 3.372 1.00 . A A . 35 VAL N 1 1
8 11599 1 1 35 VAL O O 18.155 8.491 3.710 1.00 . A A . 35 VAL O 1 1
8 11600 1 1 36 CYS C C 20.307 6.919 2.520 1.00 . A A . 36 CYS C 1 1
8 11601 1 1 36 CYS CA C 19.023 6.773 1.701 1.00 . A A . 36 CYS CA 1 1
8 11602 1 1 36 CYS CB C 19.339 6.139 0.343 1.00 . A A . 36 CYS CB 1 1
8 11603 1 1 36 CYS H H 18.231 8.395 0.596 1.00 . A A . 36 CYS H 1 1
8 11604 1 1 36 CYS HA H 18.335 6.137 2.238 1.00 . A A . 36 CYS HA 1 1
8 11605 1 1 36 CYS HB2 H 19.176 6.871 -0.434 1.00 . A A . 36 CYS HB2 1 1
8 11606 1 1 36 CYS HB3 H 20.374 5.832 0.330 1.00 . A A . 36 CYS HB3 1 1
8 11607 1 1 36 CYS HG H 17.866 4.427 0.747 1.00 . A A . 36 CYS HG 1 1
8 11608 1 1 36 CYS N N 18.381 8.069 1.508 1.00 . A A . 36 CYS N 1 1
8 11609 1 1 36 CYS O O 20.871 8.010 2.605 1.00 . A A . 36 CYS O 1 1
8 11610 1 1 36 CYS SG S 18.332 4.689 -0.050 1.00 . A A . 36 CYS SG 1 1
8 11611 1 1 37 PRO C C 19.176 4.246 4.211 1.00 . A A . 37 PRO C 1 1
8 11612 1 1 37 PRO CA C 20.163 4.504 3.075 1.00 . A A . 37 PRO CA 1 1
8 11613 1 1 37 PRO CB C 21.371 3.583 3.200 1.00 . A A . 37 PRO CB 1 1
8 11614 1 1 37 PRO CD C 22.010 5.788 3.963 1.00 . A A . 37 PRO CD 1 1
8 11615 1 1 37 PRO CG C 22.303 4.312 4.115 1.00 . A A . 37 PRO CG 1 1
8 11616 1 1 37 PRO HA H 19.675 4.344 2.124 1.00 . A A . 37 PRO HA 1 1
8 11617 1 1 37 PRO HB2 H 21.064 2.637 3.618 1.00 . A A . 37 PRO HB2 1 1
8 11618 1 1 37 PRO HB3 H 21.812 3.429 2.227 1.00 . A A . 37 PRO HB3 1 1
8 11619 1 1 37 PRO HD2 H 21.844 6.240 4.930 1.00 . A A . 37 PRO HD2 1 1
8 11620 1 1 37 PRO HD3 H 22.823 6.282 3.452 1.00 . A A . 37 PRO HD3 1 1
8 11621 1 1 37 PRO HG2 H 22.128 4.002 5.135 1.00 . A A . 37 PRO HG2 1 1
8 11622 1 1 37 PRO HG3 H 23.325 4.105 3.832 1.00 . A A . 37 PRO HG3 1 1
8 11623 1 1 37 PRO N N 20.782 5.825 3.152 1.00 . A A . 37 PRO N 1 1
8 11624 1 1 37 PRO O O 18.927 3.097 4.575 1.00 . A A . 37 PRO O 1 1
8 11625 1 1 38 VAL C C 16.431 4.388 5.457 1.00 . A A . 38 VAL C 1 1
8 11626 1 1 38 VAL CA C 17.668 5.196 5.869 1.00 . A A . 38 VAL CA 1 1
8 11627 1 1 38 VAL CB C 17.227 6.576 6.400 1.00 . A A . 38 VAL CB 1 1
8 11628 1 1 38 VAL CG1 C 16.400 6.423 7.667 1.00 . A A . 38 VAL CG1 1 1
8 11629 1 1 38 VAL CG2 C 18.438 7.463 6.650 1.00 . A A . 38 VAL CG2 1 1
8 11630 1 1 38 VAL H H 18.859 6.208 4.439 1.00 . A A . 38 VAL H 1 1
8 11631 1 1 38 VAL HA H 18.164 4.676 6.674 1.00 . A A . 38 VAL HA 1 1
8 11632 1 1 38 VAL HB H 16.612 7.049 5.649 1.00 . A A . 38 VAL HB 1 1
8 11633 1 1 38 VAL HG11 H 16.285 5.374 7.899 1.00 . A A . 38 VAL HG11 1 1
8 11634 1 1 38 VAL HG12 H 15.426 6.867 7.518 1.00 . A A . 38 VAL HG12 1 1
8 11635 1 1 38 VAL HG13 H 16.899 6.920 8.486 1.00 . A A . 38 VAL HG13 1 1
8 11636 1 1 38 VAL HG21 H 19.292 6.847 6.890 1.00 . A A . 38 VAL HG21 1 1
8 11637 1 1 38 VAL HG22 H 18.231 8.129 7.474 1.00 . A A . 38 VAL HG22 1 1
8 11638 1 1 38 VAL HG23 H 18.649 8.042 5.764 1.00 . A A . 38 VAL HG23 1 1
8 11639 1 1 38 VAL N N 18.621 5.318 4.768 1.00 . A A . 38 VAL N 1 1
8 11640 1 1 38 VAL O O 16.070 3.425 6.132 1.00 . A A . 38 VAL O 1 1
8 11641 1 1 39 PRO C C 14.909 2.703 3.232 1.00 . A A . 39 PRO C 1 1
8 11642 1 1 39 PRO CA C 14.570 4.043 3.875 1.00 . A A . 39 PRO CA 1 1
8 11643 1 1 39 PRO CB C 13.972 4.996 2.841 1.00 . A A . 39 PRO CB 1 1
8 11644 1 1 39 PRO CD C 16.101 5.895 3.459 1.00 . A A . 39 PRO CD 1 1
8 11645 1 1 39 PRO CG C 15.140 5.750 2.309 1.00 . A A . 39 PRO CG 1 1
8 11646 1 1 39 PRO HA H 13.862 3.888 4.676 1.00 . A A . 39 PRO HA 1 1
8 11647 1 1 39 PRO HB2 H 13.480 4.428 2.064 1.00 . A A . 39 PRO HB2 1 1
8 11648 1 1 39 PRO HB3 H 13.261 5.653 3.319 1.00 . A A . 39 PRO HB3 1 1
8 11649 1 1 39 PRO HD2 H 17.120 5.820 3.109 1.00 . A A . 39 PRO HD2 1 1
8 11650 1 1 39 PRO HD3 H 15.943 6.834 3.965 1.00 . A A . 39 PRO HD3 1 1
8 11651 1 1 39 PRO HG2 H 15.599 5.196 1.505 1.00 . A A . 39 PRO HG2 1 1
8 11652 1 1 39 PRO HG3 H 14.822 6.722 1.962 1.00 . A A . 39 PRO HG3 1 1
8 11653 1 1 39 PRO N N 15.762 4.757 4.342 1.00 . A A . 39 PRO N 1 1
8 11654 1 1 39 PRO O O 14.042 1.846 3.066 1.00 . A A . 39 PRO O 1 1
8 11655 1 1 40 ASP C C 16.558 0.122 3.212 1.00 . A A . 40 ASP C 1 1
8 11656 1 1 40 ASP CA C 16.632 1.295 2.240 1.00 . A A . 40 ASP CA 1 1
8 11657 1 1 40 ASP CB C 18.066 1.459 1.731 1.00 . A A . 40 ASP CB 1 1
8 11658 1 1 40 ASP CG C 18.239 0.954 0.312 1.00 . A A . 40 ASP CG 1 1
8 11659 1 1 40 ASP H H 16.822 3.252 3.027 1.00 . A A . 40 ASP H 1 1
8 11660 1 1 40 ASP HA H 15.982 1.094 1.401 1.00 . A A . 40 ASP HA 1 1
8 11661 1 1 40 ASP HB2 H 18.334 2.505 1.757 1.00 . A A . 40 ASP HB2 1 1
8 11662 1 1 40 ASP HB3 H 18.734 0.904 2.374 1.00 . A A . 40 ASP HB3 1 1
8 11663 1 1 40 ASP N N 16.178 2.529 2.871 1.00 . A A . 40 ASP N 1 1
8 11664 1 1 40 ASP O O 15.973 -0.916 2.902 1.00 . A A . 40 ASP O 1 1
8 11665 1 1 40 ASP OD1 O 17.377 1.264 -0.538 1.00 . A A . 40 ASP OD1 1 1
8 11666 1 1 40 ASP OD2 O 19.237 0.250 0.049 1.00 . A A . 40 ASP OD2 1 1
8 11667 1 1 41 VAL C C 15.787 -0.902 6.044 1.00 . A A . 41 VAL C 1 1
8 11668 1 1 41 VAL CA C 17.163 -0.755 5.402 1.00 . A A . 41 VAL CA 1 1
8 11669 1 1 41 VAL CB C 18.203 -0.469 6.501 1.00 . A A . 41 VAL CB 1 1
8 11670 1 1 41 VAL CG1 C 18.362 -1.676 7.414 1.00 . A A . 41 VAL CG1 1 1
8 11671 1 1 41 VAL CG2 C 19.538 -0.078 5.885 1.00 . A A . 41 VAL CG2 1 1
8 11672 1 1 41 VAL H H 17.611 1.141 4.572 1.00 . A A . 41 VAL H 1 1
8 11673 1 1 41 VAL HA H 17.427 -1.684 4.922 1.00 . A A . 41 VAL HA 1 1
8 11674 1 1 41 VAL HB H 17.850 0.359 7.096 1.00 . A A . 41 VAL HB 1 1
8 11675 1 1 41 VAL HG11 H 19.396 -1.766 7.716 1.00 . A A . 41 VAL HG11 1 1
8 11676 1 1 41 VAL HG12 H 18.062 -2.570 6.887 1.00 . A A . 41 VAL HG12 1 1
8 11677 1 1 41 VAL HG13 H 17.742 -1.549 8.289 1.00 . A A . 41 VAL HG13 1 1
8 11678 1 1 41 VAL HG21 H 20.340 -0.373 6.546 1.00 . A A . 41 VAL HG21 1 1
8 11679 1 1 41 VAL HG22 H 19.567 0.992 5.741 1.00 . A A . 41 VAL HG22 1 1
8 11680 1 1 41 VAL HG23 H 19.654 -0.574 4.933 1.00 . A A . 41 VAL HG23 1 1
8 11681 1 1 41 VAL N N 17.158 0.292 4.385 1.00 . A A . 41 VAL N 1 1
8 11682 1 1 41 VAL O O 15.396 -1.996 6.454 1.00 . A A . 41 VAL O 1 1
8 11683 1 1 42 GLU C C 12.798 -0.758 5.985 1.00 . A A . 42 GLU C 1 1
8 11684 1 1 42 GLU CA C 13.726 0.207 6.720 1.00 . A A . 42 GLU CA 1 1
8 11685 1 1 42 GLU CB C 13.136 1.619 6.694 1.00 . A A . 42 GLU CB 1 1
8 11686 1 1 42 GLU CD C 11.630 3.013 8.168 1.00 . A A . 42 GLU CD 1 1
8 11687 1 1 42 GLU CG C 11.784 1.726 7.380 1.00 . A A . 42 GLU CG 1 1
8 11688 1 1 42 GLU H H 15.427 1.047 5.783 1.00 . A A . 42 GLU H 1 1
8 11689 1 1 42 GLU HA H 13.820 -0.116 7.746 1.00 . A A . 42 GLU HA 1 1
8 11690 1 1 42 GLU HB2 H 13.821 2.291 7.190 1.00 . A A . 42 GLU HB2 1 1
8 11691 1 1 42 GLU HB3 H 13.020 1.929 5.667 1.00 . A A . 42 GLU HB3 1 1
8 11692 1 1 42 GLU HG2 H 11.009 1.687 6.628 1.00 . A A . 42 GLU HG2 1 1
8 11693 1 1 42 GLU HG3 H 11.671 0.892 8.057 1.00 . A A . 42 GLU HG3 1 1
8 11694 1 1 42 GLU N N 15.058 0.207 6.127 1.00 . A A . 42 GLU N 1 1
8 11695 1 1 42 GLU O O 12.285 -1.711 6.574 1.00 . A A . 42 GLU O 1 1
8 11696 1 1 42 GLU OE1 O 11.324 4.054 7.550 1.00 . A A . 42 GLU OE1 1 1
8 11697 1 1 42 GLU OE2 O 11.814 2.979 9.403 1.00 . A A . 42 GLU OE2 1 1
8 11698 1 1 43 THR C C 12.253 -2.774 3.811 1.00 . A A . 43 THR C 1 1
8 11699 1 1 43 THR CA C 11.717 -1.348 3.887 1.00 . A A . 43 THR CA 1 1
8 11700 1 1 43 THR CB C 11.571 -0.768 2.477 1.00 . A A . 43 THR CB 1 1
8 11701 1 1 43 THR CG2 C 12.874 -0.706 1.710 1.00 . A A . 43 THR CG2 1 1
8 11702 1 1 43 THR H H 13.022 0.271 4.284 1.00 . A A . 43 THR H 1 1
8 11703 1 1 43 THR HA H 10.745 -1.367 4.359 1.00 . A A . 43 THR HA 1 1
8 11704 1 1 43 THR HB H 11.187 0.239 2.552 1.00 . A A . 43 THR HB 1 1
8 11705 1 1 43 THR HG1 H 10.819 -1.390 0.778 1.00 . A A . 43 THR HG1 1 1
8 11706 1 1 43 THR HG21 H 13.524 0.030 2.161 1.00 . A A . 43 THR HG21 1 1
8 11707 1 1 43 THR HG22 H 12.676 -0.430 0.684 1.00 . A A . 43 THR HG22 1 1
8 11708 1 1 43 THR HG23 H 13.354 -1.673 1.735 1.00 . A A . 43 THR HG23 1 1
8 11709 1 1 43 THR N N 12.588 -0.504 4.697 1.00 . A A . 43 THR N 1 1
8 11710 1 1 43 THR O O 11.483 -3.734 3.816 1.00 . A A . 43 THR O 1 1
8 11711 1 1 43 THR OG1 O 10.658 -1.536 1.713 1.00 . A A . 43 THR OG1 1 1
8 11712 1 1 44 LYS C C 13.708 -5.138 4.766 1.00 . A A . 44 LYS C 1 1
8 11713 1 1 44 LYS CA C 14.218 -4.212 3.667 1.00 . A A . 44 LYS CA 1 1
8 11714 1 1 44 LYS CB C 15.738 -4.058 3.771 1.00 . A A . 44 LYS CB 1 1
8 11715 1 1 44 LYS CD C 16.657 -5.949 2.390 1.00 . A A . 44 LYS CD 1 1
8 11716 1 1 44 LYS CE C 16.166 -7.385 2.309 1.00 . A A . 44 LYS CE 1 1
8 11717 1 1 44 LYS CG C 16.488 -5.381 3.791 1.00 . A A . 44 LYS CG 1 1
8 11718 1 1 44 LYS H H 14.133 -2.098 3.746 1.00 . A A . 44 LYS H 1 1
8 11719 1 1 44 LYS HA H 13.972 -4.642 2.708 1.00 . A A . 44 LYS HA 1 1
8 11720 1 1 44 LYS HB2 H 16.088 -3.484 2.925 1.00 . A A . 44 LYS HB2 1 1
8 11721 1 1 44 LYS HB3 H 15.973 -3.523 4.679 1.00 . A A . 44 LYS HB3 1 1
8 11722 1 1 44 LYS HD2 H 16.092 -5.345 1.696 1.00 . A A . 44 LYS HD2 1 1
8 11723 1 1 44 LYS HD3 H 17.704 -5.922 2.126 1.00 . A A . 44 LYS HD3 1 1
8 11724 1 1 44 LYS HE2 H 15.557 -7.594 3.176 1.00 . A A . 44 LYS HE2 1 1
8 11725 1 1 44 LYS HE3 H 15.570 -7.498 1.416 1.00 . A A . 44 LYS HE3 1 1
8 11726 1 1 44 LYS HG2 H 17.465 -5.222 4.224 1.00 . A A . 44 LYS HG2 1 1
8 11727 1 1 44 LYS HG3 H 15.936 -6.088 4.392 1.00 . A A . 44 LYS HG3 1 1
8 11728 1 1 44 LYS HZ1 H 17.078 -9.182 2.859 1.00 . A A . 44 LYS HZ1 1 1
8 11729 1 1 44 LYS HZ2 H 18.165 -7.909 2.615 1.00 . A A . 44 LYS HZ2 1 1
8 11730 1 1 44 LYS HZ3 H 17.451 -8.678 1.288 1.00 . A A . 44 LYS HZ3 1 1
8 11731 1 1 44 LYS N N 13.575 -2.903 3.747 1.00 . A A . 44 LYS N 1 1
8 11732 1 1 44 LYS NZ N 17.294 -8.357 2.264 1.00 . A A . 44 LYS NZ 1 1
8 11733 1 1 44 LYS O O 13.437 -6.315 4.525 1.00 . A A . 44 LYS O 1 1
8 11734 1 1 45 ARG C C 11.602 -5.709 6.931 1.00 . A A . 45 ARG C 1 1
8 11735 1 1 45 ARG CA C 13.078 -5.370 7.105 1.00 . A A . 45 ARG CA 1 1
8 11736 1 1 45 ARG CB C 13.291 -4.599 8.404 1.00 . A A . 45 ARG CB 1 1
8 11737 1 1 45 ARG CD C 12.103 -5.847 10.238 1.00 . A A . 45 ARG CD 1 1
8 11738 1 1 45 ARG CG C 13.448 -5.492 9.625 1.00 . A A . 45 ARG CG 1 1
8 11739 1 1 45 ARG CZ C 12.800 -7.339 12.069 1.00 . A A . 45 ARG CZ 1 1
8 11740 1 1 45 ARG H H 13.794 -3.651 6.100 1.00 . A A . 45 ARG H 1 1
8 11741 1 1 45 ARG HA H 13.646 -6.282 7.150 1.00 . A A . 45 ARG HA 1 1
8 11742 1 1 45 ARG HB2 H 14.183 -4.006 8.305 1.00 . A A . 45 ARG HB2 1 1
8 11743 1 1 45 ARG HB3 H 12.447 -3.948 8.565 1.00 . A A . 45 ARG HB3 1 1
8 11744 1 1 45 ARG HD2 H 11.446 -4.995 10.154 1.00 . A A . 45 ARG HD2 1 1
8 11745 1 1 45 ARG HD3 H 11.682 -6.679 9.691 1.00 . A A . 45 ARG HD3 1 1
8 11746 1 1 45 ARG HE H 11.852 -5.599 12.310 1.00 . A A . 45 ARG HE 1 1
8 11747 1 1 45 ARG HG2 H 13.950 -6.402 9.332 1.00 . A A . 45 ARG HG2 1 1
8 11748 1 1 45 ARG HG3 H 14.042 -4.973 10.363 1.00 . A A . 45 ARG HG3 1 1
8 11749 1 1 45 ARG HH11 H 13.263 -8.003 10.216 1.00 . A A . 45 ARG HH11 1 1
8 11750 1 1 45 ARG HH12 H 13.745 -9.039 11.518 1.00 . A A . 45 ARG HH12 1 1
8 11751 1 1 45 ARG HH21 H 12.484 -6.959 14.028 1.00 . A A . 45 ARG HH21 1 1
8 11752 1 1 45 ARG HH22 H 13.304 -8.445 13.683 1.00 . A A . 45 ARG HH22 1 1
8 11753 1 1 45 ARG N N 13.567 -4.595 5.971 1.00 . A A . 45 ARG N 1 1
8 11754 1 1 45 ARG NE N 12.222 -6.218 11.646 1.00 . A A . 45 ARG NE 1 1
8 11755 1 1 45 ARG NH1 N 13.311 -8.197 11.196 1.00 . A A . 45 ARG NH1 1 1
8 11756 1 1 45 ARG NH2 N 12.868 -7.603 13.366 1.00 . A A . 45 ARG NH2 1 1
8 11757 1 1 45 ARG O O 11.147 -6.776 7.343 1.00 . A A . 45 ARG O 1 1
8 11758 1 1 46 ALA C C 9.178 -6.226 5.218 1.00 . A A . 46 ALA C 1 1
8 11759 1 1 46 ALA CA C 9.434 -4.990 6.076 1.00 . A A . 46 ALA CA 1 1
8 11760 1 1 46 ALA CB C 8.830 -3.757 5.422 1.00 . A A . 46 ALA CB 1 1
8 11761 1 1 46 ALA H H 11.286 -3.962 6.009 1.00 . A A . 46 ALA H 1 1
8 11762 1 1 46 ALA HA H 8.957 -5.127 7.035 1.00 . A A . 46 ALA HA 1 1
8 11763 1 1 46 ALA HB1 H 8.687 -2.988 6.166 1.00 . A A . 46 ALA HB1 1 1
8 11764 1 1 46 ALA HB2 H 7.877 -4.014 4.983 1.00 . A A . 46 ALA HB2 1 1
8 11765 1 1 46 ALA HB3 H 9.494 -3.396 4.652 1.00 . A A . 46 ALA HB3 1 1
8 11766 1 1 46 ALA N N 10.862 -4.794 6.311 1.00 . A A . 46 ALA N 1 1
8 11767 1 1 46 ALA O O 8.326 -7.052 5.546 1.00 . A A . 46 ALA O 1 1
8 11768 1 1 47 LEU C C 10.079 -8.790 3.930 1.00 . A A . 47 LEU C 1 1
8 11769 1 1 47 LEU CA C 9.758 -7.483 3.214 1.00 . A A . 47 LEU CA 1 1
8 11770 1 1 47 LEU CB C 10.656 -7.332 1.984 1.00 . A A . 47 LEU CB 1 1
8 11771 1 1 47 LEU CD1 C 8.674 -6.231 0.868 1.00 . A A . 47 LEU CD1 1 1
8 11772 1 1 47 LEU CD2 C 10.789 -4.943 1.219 1.00 . A A . 47 LEU CD2 1 1
8 11773 1 1 47 LEU CG C 10.193 -6.311 0.931 1.00 . A A . 47 LEU CG 1 1
8 11774 1 1 47 LEU H H 10.575 -5.653 3.903 1.00 . A A . 47 LEU H 1 1
8 11775 1 1 47 LEU HA H 8.729 -7.511 2.891 1.00 . A A . 47 LEU HA 1 1
8 11776 1 1 47 LEU HB2 H 11.642 -7.044 2.319 1.00 . A A . 47 LEU HB2 1 1
8 11777 1 1 47 LEU HB3 H 10.727 -8.294 1.504 1.00 . A A . 47 LEU HB3 1 1
8 11778 1 1 47 LEU HD11 H 8.318 -5.546 1.624 1.00 . A A . 47 LEU HD11 1 1
8 11779 1 1 47 LEU HD12 H 8.253 -7.209 1.044 1.00 . A A . 47 LEU HD12 1 1
8 11780 1 1 47 LEU HD13 H 8.370 -5.878 -0.107 1.00 . A A . 47 LEU HD13 1 1
8 11781 1 1 47 LEU HD21 H 11.608 -5.046 1.914 1.00 . A A . 47 LEU HD21 1 1
8 11782 1 1 47 LEU HD22 H 10.031 -4.304 1.648 1.00 . A A . 47 LEU HD22 1 1
8 11783 1 1 47 LEU HD23 H 11.148 -4.506 0.299 1.00 . A A . 47 LEU HD23 1 1
8 11784 1 1 47 LEU HG H 10.546 -6.626 -0.040 1.00 . A A . 47 LEU HG 1 1
8 11785 1 1 47 LEU N N 9.913 -6.344 4.114 1.00 . A A . 47 LEU N 1 1
8 11786 1 1 47 LEU O O 9.443 -9.816 3.684 1.00 . A A . 47 LEU O 1 1
8 11787 1 1 48 GLN C C 10.447 -10.258 6.664 1.00 . A A . 48 GLN C 1 1
8 11788 1 1 48 GLN CA C 11.464 -9.929 5.575 1.00 . A A . 48 GLN CA 1 1
8 11789 1 1 48 GLN CB C 12.843 -9.718 6.202 1.00 . A A . 48 GLN CB 1 1
8 11790 1 1 48 GLN CD C 15.239 -10.505 6.350 1.00 . A A . 48 GLN CD 1 1
8 11791 1 1 48 GLN CG C 13.931 -10.585 5.589 1.00 . A A . 48 GLN CG 1 1
8 11792 1 1 48 GLN H H 11.533 -7.899 4.976 1.00 . A A . 48 GLN H 1 1
8 11793 1 1 48 GLN HA H 11.514 -10.759 4.885 1.00 . A A . 48 GLN HA 1 1
8 11794 1 1 48 GLN HB2 H 13.127 -8.683 6.081 1.00 . A A . 48 GLN HB2 1 1
8 11795 1 1 48 GLN HB3 H 12.785 -9.944 7.256 1.00 . A A . 48 GLN HB3 1 1
8 11796 1 1 48 GLN HE21 H 15.514 -12.462 6.134 1.00 . A A . 48 GLN HE21 1 1
8 11797 1 1 48 GLN HE22 H 16.751 -11.620 6.999 1.00 . A A . 48 GLN HE22 1 1
8 11798 1 1 48 GLN HG2 H 13.595 -11.611 5.586 1.00 . A A . 48 GLN HG2 1 1
8 11799 1 1 48 GLN HG3 H 14.101 -10.261 4.573 1.00 . A A . 48 GLN HG3 1 1
8 11800 1 1 48 GLN N N 11.062 -8.746 4.822 1.00 . A A . 48 GLN N 1 1
8 11801 1 1 48 GLN NE2 N 15.901 -11.644 6.510 1.00 . A A . 48 GLN NE2 1 1
8 11802 1 1 48 GLN O O 10.514 -11.315 7.290 1.00 . A A . 48 GLN O 1 1
8 11803 1 1 48 GLN OE1 O 15.650 -9.431 6.789 1.00 . A A . 48 GLN OE1 1 1
8 11804 1 1 49 ASN C C 7.100 -9.164 7.367 1.00 . A A . 49 ASN C 1 1
8 11805 1 1 49 ASN CA C 8.480 -9.538 7.902 1.00 . A A . 49 ASN CA 1 1
8 11806 1 1 49 ASN CB C 8.802 -8.701 9.142 1.00 . A A . 49 ASN CB 1 1
8 11807 1 1 49 ASN CG C 8.621 -9.480 10.430 1.00 . A A . 49 ASN CG 1 1
8 11808 1 1 49 ASN H H 9.506 -8.521 6.356 1.00 . A A . 49 ASN H 1 1
8 11809 1 1 49 ASN HA H 8.475 -10.583 8.174 1.00 . A A . 49 ASN HA 1 1
8 11810 1 1 49 ASN HB2 H 9.828 -8.368 9.086 1.00 . A A . 49 ASN HB2 1 1
8 11811 1 1 49 ASN HB3 H 8.149 -7.841 9.167 1.00 . A A . 49 ASN HB3 1 1
8 11812 1 1 49 ASN HD21 H 6.650 -9.231 10.334 1.00 . A A . 49 ASN HD21 1 1
8 11813 1 1 49 ASN HD22 H 7.228 -10.126 11.695 1.00 . A A . 49 ASN HD22 1 1
8 11814 1 1 49 ASN N N 9.506 -9.345 6.884 1.00 . A A . 49 ASN N 1 1
8 11815 1 1 49 ASN ND2 N 7.373 -9.627 10.863 1.00 . A A . 49 ASN ND2 1 1
8 11816 1 1 49 ASN O O 6.359 -8.413 8.004 1.00 . A A . 49 ASN O 1 1
8 11817 1 1 49 ASN OD1 O 9.590 -9.943 11.031 1.00 . A A . 49 ASN OD1 1 1
8 11818 1 1 50 MET C C 4.417 -10.424 6.059 1.00 . A A . 50 MET C 1 1
8 11819 1 1 50 MET CA C 5.464 -9.422 5.585 1.00 . A A . 50 MET CA 1 1
8 11820 1 1 50 MET CB C 5.571 -9.472 4.059 1.00 . A A . 50 MET CB 1 1
8 11821 1 1 50 MET CE C 7.273 -9.369 1.493 1.00 . A A . 50 MET CE 1 1
8 11822 1 1 50 MET CG C 6.063 -10.804 3.528 1.00 . A A . 50 MET CG 1 1
8 11823 1 1 50 MET H H 7.389 -10.289 5.739 1.00 . A A . 50 MET H 1 1
8 11824 1 1 50 MET HA H 5.158 -8.430 5.883 1.00 . A A . 50 MET HA 1 1
8 11825 1 1 50 MET HB2 H 4.597 -9.288 3.638 1.00 . A A . 50 MET HB2 1 1
8 11826 1 1 50 MET HB3 H 6.251 -8.701 3.730 1.00 . A A . 50 MET HB3 1 1
8 11827 1 1 50 MET HE1 H 6.736 -8.637 0.907 1.00 . A A . 50 MET HE1 1 1
8 11828 1 1 50 MET HE2 H 8.176 -9.654 0.974 1.00 . A A . 50 MET HE2 1 1
8 11829 1 1 50 MET HE3 H 7.527 -8.947 2.454 1.00 . A A . 50 MET HE3 1 1
8 11830 1 1 50 MET HG2 H 7.021 -11.022 3.973 1.00 . A A . 50 MET HG2 1 1
8 11831 1 1 50 MET HG3 H 5.353 -11.565 3.807 1.00 . A A . 50 MET HG3 1 1
8 11832 1 1 50 MET N N 6.759 -9.695 6.197 1.00 . A A . 50 MET N 1 1
8 11833 1 1 50 MET O O 4.728 -11.591 6.303 1.00 . A A . 50 MET O 1 1
8 11834 1 1 50 MET SD S 6.242 -10.813 1.734 1.00 . A A . 50 MET SD 1 1
8 11835 1 1 51 LYS C C 1.240 -11.256 5.403 1.00 . A A . 51 LYS C 1 1
8 11836 1 1 51 LYS CA C 2.082 -10.826 6.605 1.00 . A A . 51 LYS CA 1 1
8 11837 1 1 51 LYS CB C 1.215 -10.094 7.627 1.00 . A A . 51 LYS CB 1 1
8 11838 1 1 51 LYS CD C 1.315 -10.172 10.136 1.00 . A A . 51 LYS CD 1 1
8 11839 1 1 51 LYS CE C 2.765 -10.447 10.499 1.00 . A A . 51 LYS CE 1 1
8 11840 1 1 51 LYS CG C 0.907 -10.910 8.872 1.00 . A A . 51 LYS CG 1 1
8 11841 1 1 51 LYS H H 2.987 -9.029 5.962 1.00 . A A . 51 LYS H 1 1
8 11842 1 1 51 LYS HA H 2.508 -11.702 7.066 1.00 . A A . 51 LYS HA 1 1
8 11843 1 1 51 LYS HB2 H 1.730 -9.196 7.934 1.00 . A A . 51 LYS HB2 1 1
8 11844 1 1 51 LYS HB3 H 0.284 -9.819 7.158 1.00 . A A . 51 LYS HB3 1 1
8 11845 1 1 51 LYS HD2 H 1.190 -9.111 9.978 1.00 . A A . 51 LYS HD2 1 1
8 11846 1 1 51 LYS HD3 H 0.683 -10.495 10.949 1.00 . A A . 51 LYS HD3 1 1
8 11847 1 1 51 LYS HE2 H 2.803 -11.300 11.160 1.00 . A A . 51 LYS HE2 1 1
8 11848 1 1 51 LYS HE3 H 3.314 -10.667 9.596 1.00 . A A . 51 LYS HE3 1 1
8 11849 1 1 51 LYS HG2 H -0.154 -11.107 8.907 1.00 . A A . 51 LYS HG2 1 1
8 11850 1 1 51 LYS HG3 H 1.448 -11.844 8.820 1.00 . A A . 51 LYS HG3 1 1
8 11851 1 1 51 LYS HZ1 H 3.940 -9.601 12.005 1.00 . A A . 51 LYS HZ1 1 1
8 11852 1 1 51 LYS HZ2 H 2.667 -8.612 11.492 1.00 . A A . 51 LYS HZ2 1 1
8 11853 1 1 51 LYS HZ3 H 4.041 -8.793 10.523 1.00 . A A . 51 LYS HZ3 1 1
8 11854 1 1 51 LYS N N 3.176 -9.966 6.176 1.00 . A A . 51 LYS N 1 1
8 11855 1 1 51 LYS NZ N 3.397 -9.281 11.178 1.00 . A A . 51 LYS NZ 1 1
8 11856 1 1 51 LYS O O 1.152 -10.529 4.414 1.00 . A A . 51 LYS O 1 1
8 11857 1 1 52 PRO C C -0.908 -11.964 3.548 1.00 . A A . 52 PRO C 1 1
8 11858 1 1 52 PRO CA C -0.184 -13.013 4.392 1.00 . A A . 52 PRO CA 1 1
8 11859 1 1 52 PRO CB C -1.193 -13.871 5.153 1.00 . A A . 52 PRO CB 1 1
8 11860 1 1 52 PRO CD C 0.699 -13.391 6.603 1.00 . A A . 52 PRO CD 1 1
8 11861 1 1 52 PRO CG C -0.486 -14.311 6.398 1.00 . A A . 52 PRO CG 1 1
8 11862 1 1 52 PRO HA H 0.406 -13.643 3.743 1.00 . A A . 52 PRO HA 1 1
8 11863 1 1 52 PRO HB2 H -2.066 -13.280 5.385 1.00 . A A . 52 PRO HB2 1 1
8 11864 1 1 52 PRO HB3 H -1.479 -14.716 4.544 1.00 . A A . 52 PRO HB3 1 1
8 11865 1 1 52 PRO HD2 H 0.607 -12.866 7.541 1.00 . A A . 52 PRO HD2 1 1
8 11866 1 1 52 PRO HD3 H 1.620 -13.954 6.575 1.00 . A A . 52 PRO HD3 1 1
8 11867 1 1 52 PRO HG2 H -1.158 -14.239 7.240 1.00 . A A . 52 PRO HG2 1 1
8 11868 1 1 52 PRO HG3 H -0.147 -15.330 6.281 1.00 . A A . 52 PRO HG3 1 1
8 11869 1 1 52 PRO N N 0.626 -12.456 5.470 1.00 . A A . 52 PRO N 1 1
8 11870 1 1 52 PRO O O -0.506 -11.683 2.421 1.00 . A A . 52 PRO O 1 1
8 11871 1 1 53 GLY C C -2.621 -9.057 3.850 1.00 . A A . 53 GLY C 1 1
8 11872 1 1 53 GLY CA C -2.799 -10.467 3.333 1.00 . A A . 53 GLY CA 1 1
8 11873 1 1 53 GLY H H -2.293 -11.708 4.965 1.00 . A A . 53 GLY H 1 1
8 11874 1 1 53 GLY HA2 H -2.498 -10.494 2.297 1.00 . A A . 53 GLY HA2 1 1
8 11875 1 1 53 GLY HA3 H -3.841 -10.735 3.399 1.00 . A A . 53 GLY HA3 1 1
8 11876 1 1 53 GLY N N -2.018 -11.446 4.067 1.00 . A A . 53 GLY N 1 1
8 11877 1 1 53 GLY O O -3.581 -8.426 4.293 1.00 . A A . 53 GLY O 1 1
8 11878 1 1 54 GLU C C -1.297 -6.173 3.128 1.00 . A A . 54 GLU C 1 1
8 11879 1 1 54 GLU CA C -1.101 -7.200 4.238 1.00 . A A . 54 GLU CA 1 1
8 11880 1 1 54 GLU CB C 0.332 -7.110 4.764 1.00 . A A . 54 GLU CB 1 1
8 11881 1 1 54 GLU CD C 1.832 -6.954 6.792 1.00 . A A . 54 GLU CD 1 1
8 11882 1 1 54 GLU CG C 0.423 -7.181 6.278 1.00 . A A . 54 GLU CG 1 1
8 11883 1 1 54 GLU H H -0.676 -9.112 3.414 1.00 . A A . 54 GLU H 1 1
8 11884 1 1 54 GLU HA H -1.785 -6.974 5.043 1.00 . A A . 54 GLU HA 1 1
8 11885 1 1 54 GLU HB2 H 0.912 -7.920 4.346 1.00 . A A . 54 GLU HB2 1 1
8 11886 1 1 54 GLU HB3 H 0.759 -6.170 4.445 1.00 . A A . 54 GLU HB3 1 1
8 11887 1 1 54 GLU HG2 H -0.224 -6.425 6.699 1.00 . A A . 54 GLU HG2 1 1
8 11888 1 1 54 GLU HG3 H 0.090 -8.157 6.597 1.00 . A A . 54 GLU HG3 1 1
8 11889 1 1 54 GLU N N -1.398 -8.553 3.773 1.00 . A A . 54 GLU N 1 1
8 11890 1 1 54 GLU O O -1.132 -6.476 1.948 1.00 . A A . 54 GLU O 1 1
8 11891 1 1 54 GLU OE1 O 2.762 -6.870 5.963 1.00 . A A . 54 GLU OE1 1 1
8 11892 1 1 54 GLU OE2 O 2.005 -6.859 8.026 1.00 . A A . 54 GLU OE2 1 1
8 11893 1 1 55 ILE C C -1.176 -2.593 3.156 1.00 . A A . 55 ILE C 1 1
8 11894 1 1 55 ILE CA C -1.833 -3.849 2.594 1.00 . A A . 55 ILE CA 1 1
8 11895 1 1 55 ILE CB C -3.324 -3.565 2.322 1.00 . A A . 55 ILE CB 1 1
8 11896 1 1 55 ILE CD1 C -4.987 -5.350 3.045 1.00 . A A . 55 ILE CD1 1 1
8 11897 1 1 55 ILE CG1 C -4.058 -4.856 1.957 1.00 . A A . 55 ILE CG1 1 1
8 11898 1 1 55 ILE CG2 C -3.473 -2.536 1.212 1.00 . A A . 55 ILE CG2 1 1
8 11899 1 1 55 ILE H H -1.747 -4.781 4.483 1.00 . A A . 55 ILE H 1 1
8 11900 1 1 55 ILE HA H -1.358 -4.113 1.660 1.00 . A A . 55 ILE HA 1 1
8 11901 1 1 55 ILE HB H -3.757 -3.152 3.221 1.00 . A A . 55 ILE HB 1 1
8 11902 1 1 55 ILE HD11 H -6.003 -5.072 2.805 1.00 . A A . 55 ILE HD11 1 1
8 11903 1 1 55 ILE HD12 H -4.705 -4.907 3.988 1.00 . A A . 55 ILE HD12 1 1
8 11904 1 1 55 ILE HD13 H -4.917 -6.425 3.118 1.00 . A A . 55 ILE HD13 1 1
8 11905 1 1 55 ILE HG12 H -4.649 -4.689 1.068 1.00 . A A . 55 ILE HG12 1 1
8 11906 1 1 55 ILE HG13 H -3.334 -5.633 1.762 1.00 . A A . 55 ILE HG13 1 1
8 11907 1 1 55 ILE HG21 H -4.277 -2.830 0.553 1.00 . A A . 55 ILE HG21 1 1
8 11908 1 1 55 ILE HG22 H -2.552 -2.475 0.650 1.00 . A A . 55 ILE HG22 1 1
8 11909 1 1 55 ILE HG23 H -3.696 -1.571 1.642 1.00 . A A . 55 ILE HG23 1 1
8 11910 1 1 55 ILE N N -1.654 -4.956 3.526 1.00 . A A . 55 ILE N 1 1
8 11911 1 1 55 ILE O O -1.679 -1.997 4.108 1.00 . A A . 55 ILE O 1 1
8 11912 1 1 56 LEU C C 0.835 0.044 2.046 1.00 . A A . 56 LEU C 1 1
8 11913 1 1 56 LEU CA C 0.701 -1.057 3.089 1.00 . A A . 56 LEU CA 1 1
8 11914 1 1 56 LEU CB C 2.092 -1.493 3.555 1.00 . A A . 56 LEU CB 1 1
8 11915 1 1 56 LEU CD1 C 3.642 -3.333 4.262 1.00 . A A . 56 LEU CD1 1 1
8 11916 1 1 56 LEU CD2 C 1.363 -3.152 5.278 1.00 . A A . 56 LEU CD2 1 1
8 11917 1 1 56 LEU CG C 2.191 -2.945 4.022 1.00 . A A . 56 LEU CG 1 1
8 11918 1 1 56 LEU H H 0.335 -2.736 1.853 1.00 . A A . 56 LEU H 1 1
8 11919 1 1 56 LEU HA H 0.158 -0.665 3.936 1.00 . A A . 56 LEU HA 1 1
8 11920 1 1 56 LEU HB2 H 2.785 -1.348 2.740 1.00 . A A . 56 LEU HB2 1 1
8 11921 1 1 56 LEU HB3 H 2.388 -0.856 4.374 1.00 . A A . 56 LEU HB3 1 1
8 11922 1 1 56 LEU HD11 H 4.235 -3.066 3.400 1.00 . A A . 56 LEU HD11 1 1
8 11923 1 1 56 LEU HD12 H 3.707 -4.398 4.427 1.00 . A A . 56 LEU HD12 1 1
8 11924 1 1 56 LEU HD13 H 4.015 -2.811 5.130 1.00 . A A . 56 LEU HD13 1 1
8 11925 1 1 56 LEU HD21 H 0.321 -3.240 5.008 1.00 . A A . 56 LEU HD21 1 1
8 11926 1 1 56 LEU HD22 H 1.494 -2.305 5.936 1.00 . A A . 56 LEU HD22 1 1
8 11927 1 1 56 LEU HD23 H 1.684 -4.052 5.778 1.00 . A A . 56 LEU HD23 1 1
8 11928 1 1 56 LEU HG H 1.795 -3.590 3.251 1.00 . A A . 56 LEU HG 1 1
8 11929 1 1 56 LEU N N -0.040 -2.205 2.585 1.00 . A A . 56 LEU N 1 1
8 11930 1 1 56 LEU O O 0.923 -0.221 0.848 1.00 . A A . 56 LEU O 1 1
8 11931 1 1 57 GLU C C 2.336 3.148 1.957 1.00 . A A . 57 GLU C 1 1
8 11932 1 1 57 GLU CA C 1.015 2.445 1.661 1.00 . A A . 57 GLU CA 1 1
8 11933 1 1 57 GLU CB C -0.155 3.413 1.862 1.00 . A A . 57 GLU CB 1 1
8 11934 1 1 57 GLU CD C -0.782 5.862 1.891 1.00 . A A . 57 GLU CD 1 1
8 11935 1 1 57 GLU CG C 0.068 4.786 1.243 1.00 . A A . 57 GLU CG 1 1
8 11936 1 1 57 GLU H H 0.800 1.418 3.494 1.00 . A A . 57 GLU H 1 1
8 11937 1 1 57 GLU HA H 1.021 2.103 0.637 1.00 . A A . 57 GLU HA 1 1
8 11938 1 1 57 GLU HB2 H -1.040 2.983 1.417 1.00 . A A . 57 GLU HB2 1 1
8 11939 1 1 57 GLU HB3 H -0.321 3.543 2.920 1.00 . A A . 57 GLU HB3 1 1
8 11940 1 1 57 GLU HG2 H 1.108 5.053 1.357 1.00 . A A . 57 GLU HG2 1 1
8 11941 1 1 57 GLU HG3 H -0.177 4.738 0.193 1.00 . A A . 57 GLU HG3 1 1
8 11942 1 1 57 GLU N N 0.862 1.283 2.525 1.00 . A A . 57 GLU N 1 1
8 11943 1 1 57 GLU O O 2.645 3.442 3.111 1.00 . A A . 57 GLU O 1 1
8 11944 1 1 57 GLU OE1 O -1.944 5.569 2.242 1.00 . A A . 57 GLU OE1 1 1
8 11945 1 1 57 GLU OE2 O -0.285 6.997 2.046 1.00 . A A . 57 GLU OE2 1 1
8 11946 1 1 58 VAL C C 4.449 5.419 0.420 1.00 . A A . 58 VAL C 1 1
8 11947 1 1 58 VAL CA C 4.416 4.042 1.076 1.00 . A A . 58 VAL CA 1 1
8 11948 1 1 58 VAL CB C 5.544 3.177 0.481 1.00 . A A . 58 VAL CB 1 1
8 11949 1 1 58 VAL CG1 C 6.885 3.551 1.094 1.00 . A A . 58 VAL CG1 1 1
8 11950 1 1 58 VAL CG2 C 5.251 1.697 0.686 1.00 . A A . 58 VAL CG2 1 1
8 11951 1 1 58 VAL H H 2.821 3.135 0.020 1.00 . A A . 58 VAL H 1 1
8 11952 1 1 58 VAL HA H 4.601 4.155 2.134 1.00 . A A . 58 VAL HA 1 1
8 11953 1 1 58 VAL HB H 5.594 3.366 -0.581 1.00 . A A . 58 VAL HB 1 1
8 11954 1 1 58 VAL HG11 H 6.791 3.589 2.169 1.00 . A A . 58 VAL HG11 1 1
8 11955 1 1 58 VAL HG12 H 7.191 4.519 0.725 1.00 . A A . 58 VAL HG12 1 1
8 11956 1 1 58 VAL HG13 H 7.623 2.812 0.822 1.00 . A A . 58 VAL HG13 1 1
8 11957 1 1 58 VAL HG21 H 4.323 1.585 1.228 1.00 . A A . 58 VAL HG21 1 1
8 11958 1 1 58 VAL HG22 H 6.053 1.246 1.251 1.00 . A A . 58 VAL HG22 1 1
8 11959 1 1 58 VAL HG23 H 5.170 1.210 -0.274 1.00 . A A . 58 VAL HG23 1 1
8 11960 1 1 58 VAL N N 3.115 3.403 0.914 1.00 . A A . 58 VAL N 1 1
8 11961 1 1 58 VAL O O 4.026 5.586 -0.723 1.00 . A A . 58 VAL O 1 1
8 11962 1 1 59 TRP C C 6.519 8.251 0.682 1.00 . A A . 59 TRP C 1 1
8 11963 1 1 59 TRP CA C 5.072 7.769 0.650 1.00 . A A . 59 TRP CA 1 1
8 11964 1 1 59 TRP CB C 4.192 8.708 1.482 1.00 . A A . 59 TRP CB 1 1
8 11965 1 1 59 TRP CD1 C 3.853 10.365 -0.449 1.00 . A A . 59 TRP CD1 1 1
8 11966 1 1 59 TRP CD2 C 3.985 11.322 1.571 1.00 . A A . 59 TRP CD2 1 1
8 11967 1 1 59 TRP CE2 C 3.800 12.332 0.607 1.00 . A A . 59 TRP CE2 1 1
8 11968 1 1 59 TRP CE3 C 4.096 11.689 2.917 1.00 . A A . 59 TRP CE3 1 1
8 11969 1 1 59 TRP CG C 4.019 10.070 0.875 1.00 . A A . 59 TRP CG 1 1
8 11970 1 1 59 TRP CH2 C 3.835 14.011 2.269 1.00 . A A . 59 TRP CH2 1 1
8 11971 1 1 59 TRP CZ2 C 3.725 13.681 0.946 1.00 . A A . 59 TRP CZ2 1 1
8 11972 1 1 59 TRP CZ3 C 4.020 13.029 3.251 1.00 . A A . 59 TRP CZ3 1 1
8 11973 1 1 59 TRP H H 5.291 6.200 2.059 1.00 . A A . 59 TRP H 1 1
8 11974 1 1 59 TRP HA H 4.725 7.773 -0.374 1.00 . A A . 59 TRP HA 1 1
8 11975 1 1 59 TRP HB2 H 3.212 8.267 1.592 1.00 . A A . 59 TRP HB2 1 1
8 11976 1 1 59 TRP HB3 H 4.636 8.834 2.458 1.00 . A A . 59 TRP HB3 1 1
8 11977 1 1 59 TRP HD1 H 3.831 9.628 -1.238 1.00 . A A . 59 TRP HD1 1 1
8 11978 1 1 59 TRP HE1 H 3.595 12.180 -1.475 1.00 . A A . 59 TRP HE1 1 1
8 11979 1 1 59 TRP HE3 H 4.238 10.946 3.688 1.00 . A A . 59 TRP HE3 1 1
8 11980 1 1 59 TRP HH2 H 3.782 15.045 2.575 1.00 . A A . 59 TRP HH2 1 1
8 11981 1 1 59 TRP HZ2 H 3.583 14.450 0.201 1.00 . A A . 59 TRP HZ2 1 1
8 11982 1 1 59 TRP HZ3 H 4.104 13.330 4.285 1.00 . A A . 59 TRP HZ3 1 1
8 11983 1 1 59 TRP N N 4.969 6.401 1.154 1.00 . A A . 59 TRP N 1 1
8 11984 1 1 59 TRP NE1 N 3.723 11.722 -0.618 1.00 . A A . 59 TRP NE1 1 1
8 11985 1 1 59 TRP O O 7.084 8.471 1.755 1.00 . A A . 59 TRP O 1 1
8 11986 1 1 60 ILE C C 8.798 9.452 -1.965 1.00 . A A . 60 ILE C 1 1
8 11987 1 1 60 ILE CA C 8.511 8.836 -0.597 1.00 . A A . 60 ILE CA 1 1
8 11988 1 1 60 ILE CB C 9.507 7.682 -0.348 1.00 . A A . 60 ILE CB 1 1
8 11989 1 1 60 ILE CD1 C 8.514 5.860 -1.828 1.00 . A A . 60 ILE CD1 1 1
8 11990 1 1 60 ILE CG1 C 8.797 6.325 -0.416 1.00 . A A . 60 ILE CG1 1 1
8 11991 1 1 60 ILE CG2 C 10.190 7.858 1.000 1.00 . A A . 60 ILE CG2 1 1
8 11992 1 1 60 ILE H H 6.622 8.197 -1.319 1.00 . A A . 60 ILE H 1 1
8 11993 1 1 60 ILE HA H 8.673 9.588 0.162 1.00 . A A . 60 ILE HA 1 1
8 11994 1 1 60 ILE HB H 10.266 7.722 -1.115 1.00 . A A . 60 ILE HB 1 1
8 11995 1 1 60 ILE HD11 H 7.451 5.719 -1.954 1.00 . A A . 60 ILE HD11 1 1
8 11996 1 1 60 ILE HD12 H 9.025 4.926 -2.007 1.00 . A A . 60 ILE HD12 1 1
8 11997 1 1 60 ILE HD13 H 8.865 6.603 -2.528 1.00 . A A . 60 ILE HD13 1 1
8 11998 1 1 60 ILE HG12 H 9.415 5.579 0.060 1.00 . A A . 60 ILE HG12 1 1
8 11999 1 1 60 ILE HG13 H 7.854 6.393 0.106 1.00 . A A . 60 ILE HG13 1 1
8 12000 1 1 60 ILE HG21 H 9.710 8.657 1.545 1.00 . A A . 60 ILE HG21 1 1
8 12001 1 1 60 ILE HG22 H 11.231 8.102 0.845 1.00 . A A . 60 ILE HG22 1 1
8 12002 1 1 60 ILE HG23 H 10.115 6.941 1.565 1.00 . A A . 60 ILE HG23 1 1
8 12003 1 1 60 ILE N N 7.123 8.391 -0.497 1.00 . A A . 60 ILE N 1 1
8 12004 1 1 60 ILE O O 7.881 9.706 -2.745 1.00 . A A . 60 ILE O 1 1
8 12005 1 1 61 ASP C C 11.202 9.272 -4.394 1.00 . A A . 61 ASP C 1 1
8 12006 1 1 61 ASP CA C 10.483 10.292 -3.515 1.00 . A A . 61 ASP CA 1 1
8 12007 1 1 61 ASP CB C 11.393 11.498 -3.272 1.00 . A A . 61 ASP CB 1 1
8 12008 1 1 61 ASP CG C 11.805 11.634 -1.819 1.00 . A A . 61 ASP CG 1 1
8 12009 1 1 61 ASP H H 10.762 9.476 -1.580 1.00 . A A . 61 ASP H 1 1
8 12010 1 1 61 ASP HA H 9.591 10.621 -4.026 1.00 . A A . 61 ASP HA 1 1
8 12011 1 1 61 ASP HB2 H 12.285 11.395 -3.872 1.00 . A A . 61 ASP HB2 1 1
8 12012 1 1 61 ASP HB3 H 10.872 12.398 -3.565 1.00 . A A . 61 ASP HB3 1 1
8 12013 1 1 61 ASP N N 10.077 9.697 -2.245 1.00 . A A . 61 ASP N 1 1
8 12014 1 1 61 ASP O O 11.500 9.542 -5.557 1.00 . A A . 61 ASP O 1 1
8 12015 1 1 61 ASP OD1 O 11.074 12.299 -1.055 1.00 . A A . 61 ASP OD1 1 1
8 12016 1 1 61 ASP OD2 O 12.859 11.077 -1.447 1.00 . A A . 61 ASP OD2 1 1
8 12017 1 1 62 TYR C C 11.364 5.744 -4.499 1.00 . A A . 62 TYR C 1 1
8 12018 1 1 62 TYR CA C 12.164 7.042 -4.566 1.00 . A A . 62 TYR CA 1 1
8 12019 1 1 62 TYR CB C 13.568 6.818 -4.002 1.00 . A A . 62 TYR CB 1 1
8 12020 1 1 62 TYR CD1 C 15.250 7.672 -5.679 1.00 . A A . 62 TYR CD1 1 1
8 12021 1 1 62 TYR CD2 C 14.994 5.314 -5.445 1.00 . A A . 62 TYR CD2 1 1
8 12022 1 1 62 TYR CE1 C 16.215 7.476 -6.649 1.00 . A A . 62 TYR CE1 1 1
8 12023 1 1 62 TYR CE2 C 15.958 5.109 -6.414 1.00 . A A . 62 TYR CE2 1 1
8 12024 1 1 62 TYR CG C 14.622 6.598 -5.063 1.00 . A A . 62 TYR CG 1 1
8 12025 1 1 62 TYR CZ C 16.566 6.193 -7.012 1.00 . A A . 62 TYR CZ 1 1
8 12026 1 1 62 TYR H H 11.220 7.945 -2.900 1.00 . A A . 62 TYR H 1 1
8 12027 1 1 62 TYR HA H 12.242 7.352 -5.597 1.00 . A A . 62 TYR HA 1 1
8 12028 1 1 62 TYR HB2 H 13.857 7.682 -3.421 1.00 . A A . 62 TYR HB2 1 1
8 12029 1 1 62 TYR HB3 H 13.556 5.949 -3.361 1.00 . A A . 62 TYR HB3 1 1
8 12030 1 1 62 TYR HD1 H 14.973 8.676 -5.393 1.00 . A A . 62 TYR HD1 1 1
8 12031 1 1 62 TYR HD2 H 14.517 4.467 -4.975 1.00 . A A . 62 TYR HD2 1 1
8 12032 1 1 62 TYR HE1 H 16.690 8.324 -7.117 1.00 . A A . 62 TYR HE1 1 1
8 12033 1 1 62 TYR HE2 H 16.232 4.103 -6.699 1.00 . A A . 62 TYR HE2 1 1
8 12034 1 1 62 TYR HH H 17.389 6.610 -8.699 1.00 . A A . 62 TYR HH 1 1
8 12035 1 1 62 TYR N N 11.484 8.103 -3.830 1.00 . A A . 62 TYR N 1 1
8 12036 1 1 62 TYR O O 11.075 5.244 -3.412 1.00 . A A . 62 TYR O 1 1
8 12037 1 1 62 TYR OH O 17.526 5.993 -7.977 1.00 . A A . 62 TYR OH 1 1
8 12038 1 1 63 PRO C C 10.910 2.782 -5.021 1.00 . A A . 63 PRO C 1 1
8 12039 1 1 63 PRO CA C 10.204 3.939 -5.721 1.00 . A A . 63 PRO CA 1 1
8 12040 1 1 63 PRO CB C 10.074 3.658 -7.221 1.00 . A A . 63 PRO CB 1 1
8 12041 1 1 63 PRO CD C 11.278 5.709 -7.007 1.00 . A A . 63 PRO CD 1 1
8 12042 1 1 63 PRO CG C 10.303 4.974 -7.882 1.00 . A A . 63 PRO CG 1 1
8 12043 1 1 63 PRO HA H 9.222 4.069 -5.291 1.00 . A A . 63 PRO HA 1 1
8 12044 1 1 63 PRO HB2 H 10.816 2.933 -7.521 1.00 . A A . 63 PRO HB2 1 1
8 12045 1 1 63 PRO HB3 H 9.085 3.277 -7.434 1.00 . A A . 63 PRO HB3 1 1
8 12046 1 1 63 PRO HD2 H 12.292 5.480 -7.298 1.00 . A A . 63 PRO HD2 1 1
8 12047 1 1 63 PRO HD3 H 11.100 6.774 -7.053 1.00 . A A . 63 PRO HD3 1 1
8 12048 1 1 63 PRO HG2 H 10.720 4.824 -8.867 1.00 . A A . 63 PRO HG2 1 1
8 12049 1 1 63 PRO HG3 H 9.373 5.520 -7.946 1.00 . A A . 63 PRO HG3 1 1
8 12050 1 1 63 PRO N N 10.984 5.181 -5.662 1.00 . A A . 63 PRO N 1 1
8 12051 1 1 63 PRO O O 11.714 2.075 -5.627 1.00 . A A . 63 PRO O 1 1
8 12052 1 1 64 MET C C 10.715 0.165 -3.454 1.00 . A A . 64 MET C 1 1
8 12053 1 1 64 MET CA C 11.201 1.522 -2.960 1.00 . A A . 64 MET CA 1 1
8 12054 1 1 64 MET CB C 10.865 1.692 -1.478 1.00 . A A . 64 MET CB 1 1
8 12055 1 1 64 MET CE C 10.374 3.320 1.637 1.00 . A A . 64 MET CE 1 1
8 12056 1 1 64 MET CG C 11.560 2.877 -0.828 1.00 . A A . 64 MET CG 1 1
8 12057 1 1 64 MET H H 9.951 3.191 -3.315 1.00 . A A . 64 MET H 1 1
8 12058 1 1 64 MET HA H 12.273 1.576 -3.088 1.00 . A A . 64 MET HA 1 1
8 12059 1 1 64 MET HB2 H 9.799 1.828 -1.376 1.00 . A A . 64 MET HB2 1 1
8 12060 1 1 64 MET HB3 H 11.157 0.797 -0.948 1.00 . A A . 64 MET HB3 1 1
8 12061 1 1 64 MET HE1 H 10.587 3.703 2.623 1.00 . A A . 64 MET HE1 1 1
8 12062 1 1 64 MET HE2 H 9.617 2.554 1.703 1.00 . A A . 64 MET HE2 1 1
8 12063 1 1 64 MET HE3 H 10.019 4.123 1.008 1.00 . A A . 64 MET HE3 1 1
8 12064 1 1 64 MET HG2 H 12.505 3.039 -1.324 1.00 . A A . 64 MET HG2 1 1
8 12065 1 1 64 MET HG3 H 10.937 3.752 -0.948 1.00 . A A . 64 MET HG3 1 1
8 12066 1 1 64 MET N N 10.603 2.596 -3.741 1.00 . A A . 64 MET N 1 1
8 12067 1 1 64 MET O O 11.303 -0.873 -3.142 1.00 . A A . 64 MET O 1 1
8 12068 1 1 64 MET SD S 11.866 2.624 0.930 1.00 . A A . 64 MET SD 1 1
8 12069 1 1 65 SER C C 10.057 -1.716 -5.734 1.00 . A A . 65 SER C 1 1
8 12070 1 1 65 SER CA C 9.073 -1.041 -4.787 1.00 . A A . 65 SER CA 1 1
8 12071 1 1 65 SER CB C 7.766 -0.736 -5.521 1.00 . A A . 65 SER CB 1 1
8 12072 1 1 65 SER H H 9.221 1.042 -4.451 1.00 . A A . 65 SER H 1 1
8 12073 1 1 65 SER HA H 8.867 -1.710 -3.964 1.00 . A A . 65 SER HA 1 1
8 12074 1 1 65 SER HB2 H 7.566 -1.520 -6.236 1.00 . A A . 65 SER HB2 1 1
8 12075 1 1 65 SER HB3 H 6.958 -0.685 -4.807 1.00 . A A . 65 SER HB3 1 1
8 12076 1 1 65 SER HG H 6.961 0.783 -6.462 1.00 . A A . 65 SER HG 1 1
8 12077 1 1 65 SER N N 9.641 0.182 -4.236 1.00 . A A . 65 SER N 1 1
8 12078 1 1 65 SER O O 9.916 -2.896 -6.050 1.00 . A A . 65 SER O 1 1
8 12079 1 1 65 SER OG O 7.844 0.501 -6.209 1.00 . A A . 65 SER OG 1 1
8 12080 1 1 66 LYS C C 12.774 -2.690 -6.478 1.00 . A A . 66 LYS C 1 1
8 12081 1 1 66 LYS CA C 12.066 -1.488 -7.093 1.00 . A A . 66 LYS CA 1 1
8 12082 1 1 66 LYS CB C 13.089 -0.405 -7.438 1.00 . A A . 66 LYS CB 1 1
8 12083 1 1 66 LYS CD C 15.167 0.801 -6.701 1.00 . A A . 66 LYS CD 1 1
8 12084 1 1 66 LYS CE C 16.453 0.139 -6.232 1.00 . A A . 66 LYS CE 1 1
8 12085 1 1 66 LYS CG C 13.944 0.021 -6.253 1.00 . A A . 66 LYS CG 1 1
8 12086 1 1 66 LYS H H 11.116 -0.026 -5.893 1.00 . A A . 66 LYS H 1 1
8 12087 1 1 66 LYS HA H 11.565 -1.806 -7.996 1.00 . A A . 66 LYS HA 1 1
8 12088 1 1 66 LYS HB2 H 13.744 -0.777 -8.211 1.00 . A A . 66 LYS HB2 1 1
8 12089 1 1 66 LYS HB3 H 12.566 0.465 -7.807 1.00 . A A . 66 LYS HB3 1 1
8 12090 1 1 66 LYS HD2 H 15.173 0.855 -7.779 1.00 . A A . 66 LYS HD2 1 1
8 12091 1 1 66 LYS HD3 H 15.116 1.798 -6.288 1.00 . A A . 66 LYS HD3 1 1
8 12092 1 1 66 LYS HE2 H 16.493 0.183 -5.154 1.00 . A A . 66 LYS HE2 1 1
8 12093 1 1 66 LYS HE3 H 16.448 -0.893 -6.551 1.00 . A A . 66 LYS HE3 1 1
8 12094 1 1 66 LYS HG2 H 13.351 0.642 -5.599 1.00 . A A . 66 LYS HG2 1 1
8 12095 1 1 66 LYS HG3 H 14.267 -0.862 -5.721 1.00 . A A . 66 LYS HG3 1 1
8 12096 1 1 66 LYS HZ1 H 17.828 1.710 -6.293 1.00 . A A . 66 LYS HZ1 1 1
8 12097 1 1 66 LYS HZ2 H 17.522 1.008 -7.802 1.00 . A A . 66 LYS HZ2 1 1
8 12098 1 1 66 LYS HZ3 H 18.493 0.202 -6.675 1.00 . A A . 66 LYS HZ3 1 1
8 12099 1 1 66 LYS N N 11.056 -0.960 -6.184 1.00 . A A . 66 LYS N 1 1
8 12100 1 1 66 LYS NZ N 17.658 0.812 -6.790 1.00 . A A . 66 LYS NZ 1 1
8 12101 1 1 66 LYS O O 13.195 -3.603 -7.186 1.00 . A A . 66 LYS O 1 1
8 12102 1 1 67 GLU C C 12.497 -4.763 -3.948 1.00 . A A . 67 GLU C 1 1
8 12103 1 1 67 GLU CA C 13.544 -3.767 -4.434 1.00 . A A . 67 GLU CA 1 1
8 12104 1 1 67 GLU CB C 14.339 -3.223 -3.245 1.00 . A A . 67 GLU CB 1 1
8 12105 1 1 67 GLU CD C 16.361 -4.369 -2.253 1.00 . A A . 67 GLU CD 1 1
8 12106 1 1 67 GLU CG C 15.837 -3.465 -3.351 1.00 . A A . 67 GLU CG 1 1
8 12107 1 1 67 GLU H H 12.545 -1.914 -4.652 1.00 . A A . 67 GLU H 1 1
8 12108 1 1 67 GLU HA H 14.217 -4.268 -5.113 1.00 . A A . 67 GLU HA 1 1
8 12109 1 1 67 GLU HB2 H 14.172 -2.159 -3.172 1.00 . A A . 67 GLU HB2 1 1
8 12110 1 1 67 GLU HB3 H 13.982 -3.697 -2.342 1.00 . A A . 67 GLU HB3 1 1
8 12111 1 1 67 GLU HG2 H 16.049 -3.923 -4.306 1.00 . A A . 67 GLU HG2 1 1
8 12112 1 1 67 GLU HG3 H 16.346 -2.515 -3.288 1.00 . A A . 67 GLU HG3 1 1
8 12113 1 1 67 GLU N N 12.906 -2.673 -5.157 1.00 . A A . 67 GLU N 1 1
8 12114 1 1 67 GLU O O 12.770 -5.960 -3.811 1.00 . A A . 67 GLU O 1 1
8 12115 1 1 67 GLU OE1 O 16.090 -4.082 -1.068 1.00 . A A . 67 GLU OE1 1 1
8 12116 1 1 67 GLU OE2 O 17.045 -5.361 -2.578 1.00 . A A . 67 GLU OE2 1 1
8 12117 1 1 68 ARG C C 9.812 -6.144 -4.295 1.00 . A A . 68 ARG C 1 1
8 12118 1 1 68 ARG CA C 10.190 -5.098 -3.249 1.00 . A A . 68 ARG CA 1 1
8 12119 1 1 68 ARG CB C 8.974 -4.233 -2.913 1.00 . A A . 68 ARG CB 1 1
8 12120 1 1 68 ARG CD C 7.983 -2.467 -1.424 1.00 . A A . 68 ARG CD 1 1
8 12121 1 1 68 ARG CG C 9.132 -3.441 -1.626 1.00 . A A . 68 ARG CG 1 1
8 12122 1 1 68 ARG CZ C 7.746 -0.814 0.381 1.00 . A A . 68 ARG CZ 1 1
8 12123 1 1 68 ARG H H 11.137 -3.301 -3.844 1.00 . A A . 68 ARG H 1 1
8 12124 1 1 68 ARG HA H 10.518 -5.605 -2.353 1.00 . A A . 68 ARG HA 1 1
8 12125 1 1 68 ARG HB2 H 8.808 -3.537 -3.722 1.00 . A A . 68 ARG HB2 1 1
8 12126 1 1 68 ARG HB3 H 8.108 -4.871 -2.815 1.00 . A A . 68 ARG HB3 1 1
8 12127 1 1 68 ARG HD2 H 8.169 -1.583 -2.017 1.00 . A A . 68 ARG HD2 1 1
8 12128 1 1 68 ARG HD3 H 7.068 -2.936 -1.755 1.00 . A A . 68 ARG HD3 1 1
8 12129 1 1 68 ARG HE H 7.809 -2.791 0.644 1.00 . A A . 68 ARG HE 1 1
8 12130 1 1 68 ARG HG2 H 9.158 -4.128 -0.794 1.00 . A A . 68 ARG HG2 1 1
8 12131 1 1 68 ARG HG3 H 10.057 -2.886 -1.667 1.00 . A A . 68 ARG HG3 1 1
8 12132 1 1 68 ARG HH11 H 7.880 -0.026 -1.475 1.00 . A A . 68 ARG HH11 1 1
8 12133 1 1 68 ARG HH12 H 7.714 1.124 -0.191 1.00 . A A . 68 ARG HH12 1 1
8 12134 1 1 68 ARG HH21 H 7.589 -1.284 2.341 1.00 . A A . 68 ARG HH21 1 1
8 12135 1 1 68 ARG HH22 H 7.548 0.409 1.977 1.00 . A A . 68 ARG HH22 1 1
8 12136 1 1 68 ARG N N 11.289 -4.262 -3.713 1.00 . A A . 68 ARG N 1 1
8 12137 1 1 68 ARG NE N 7.837 -2.076 -0.026 1.00 . A A . 68 ARG NE 1 1
8 12138 1 1 68 ARG NH1 N 7.783 0.176 -0.501 1.00 . A A . 68 ARG NH1 1 1
8 12139 1 1 68 ARG NH2 N 7.618 -0.540 1.672 1.00 . A A . 68 ARG NH2 1 1
8 12140 1 1 68 ARG O O 9.518 -7.288 -3.955 1.00 . A A . 68 ARG O 1 1
8 12141 1 1 69 ILE C C 10.391 -7.882 -6.679 1.00 . A A . 69 ILE C 1 1
8 12142 1 1 69 ILE CA C 9.469 -6.657 -6.651 1.00 . A A . 69 ILE CA 1 1
8 12143 1 1 69 ILE CB C 9.500 -5.956 -8.024 1.00 . A A . 69 ILE CB 1 1
8 12144 1 1 69 ILE CD1 C 9.055 -3.611 -8.911 1.00 . A A . 69 ILE CD1 1 1
8 12145 1 1 69 ILE CG1 C 8.577 -4.735 -8.017 1.00 . A A . 69 ILE CG1 1 1
8 12146 1 1 69 ILE CG2 C 9.093 -6.922 -9.126 1.00 . A A . 69 ILE CG2 1 1
8 12147 1 1 69 ILE H H 10.059 -4.821 -5.779 1.00 . A A . 69 ILE H 1 1
8 12148 1 1 69 ILE HA H 8.459 -6.993 -6.478 1.00 . A A . 69 ILE HA 1 1
8 12149 1 1 69 ILE HB H 10.512 -5.635 -8.216 1.00 . A A . 69 ILE HB 1 1
8 12150 1 1 69 ILE HD11 H 9.623 -2.903 -8.325 1.00 . A A . 69 ILE HD11 1 1
8 12151 1 1 69 ILE HD12 H 8.204 -3.115 -9.352 1.00 . A A . 69 ILE HD12 1 1
8 12152 1 1 69 ILE HD13 H 9.682 -4.016 -9.693 1.00 . A A . 69 ILE HD13 1 1
8 12153 1 1 69 ILE HG12 H 7.595 -5.033 -8.355 1.00 . A A . 69 ILE HG12 1 1
8 12154 1 1 69 ILE HG13 H 8.507 -4.351 -7.011 1.00 . A A . 69 ILE HG13 1 1
8 12155 1 1 69 ILE HG21 H 9.711 -7.806 -9.075 1.00 . A A . 69 ILE HG21 1 1
8 12156 1 1 69 ILE HG22 H 9.222 -6.447 -10.087 1.00 . A A . 69 ILE HG22 1 1
8 12157 1 1 69 ILE HG23 H 8.057 -7.199 -8.998 1.00 . A A . 69 ILE HG23 1 1
8 12158 1 1 69 ILE N N 9.822 -5.746 -5.566 1.00 . A A . 69 ILE N 1 1
8 12159 1 1 69 ILE O O 9.911 -9.011 -6.639 1.00 . A A . 69 ILE O 1 1
8 12160 1 1 70 PRO C C 12.399 -9.844 -5.689 1.00 . A A . 70 PRO C 1 1
8 12161 1 1 70 PRO CA C 12.682 -8.804 -6.769 1.00 . A A . 70 PRO CA 1 1
8 12162 1 1 70 PRO CB C 14.027 -8.124 -6.517 1.00 . A A . 70 PRO CB 1 1
8 12163 1 1 70 PRO CD C 12.414 -6.381 -6.796 1.00 . A A . 70 PRO CD 1 1
8 12164 1 1 70 PRO CG C 13.853 -6.745 -7.047 1.00 . A A . 70 PRO CG 1 1
8 12165 1 1 70 PRO HA H 12.697 -9.286 -7.734 1.00 . A A . 70 PRO HA 1 1
8 12166 1 1 70 PRO HB2 H 14.239 -8.117 -5.458 1.00 . A A . 70 PRO HB2 1 1
8 12167 1 1 70 PRO HB3 H 14.808 -8.655 -7.043 1.00 . A A . 70 PRO HB3 1 1
8 12168 1 1 70 PRO HD2 H 12.317 -5.857 -5.859 1.00 . A A . 70 PRO HD2 1 1
8 12169 1 1 70 PRO HD3 H 12.031 -5.780 -7.607 1.00 . A A . 70 PRO HD3 1 1
8 12170 1 1 70 PRO HG2 H 14.507 -6.063 -6.524 1.00 . A A . 70 PRO HG2 1 1
8 12171 1 1 70 PRO HG3 H 14.064 -6.729 -8.106 1.00 . A A . 70 PRO HG3 1 1
8 12172 1 1 70 PRO N N 11.727 -7.688 -6.741 1.00 . A A . 70 PRO N 1 1
8 12173 1 1 70 PRO O O 12.428 -11.046 -5.949 1.00 . A A . 70 PRO O 1 1
8 12174 1 1 71 GLU C C 10.496 -10.989 -3.559 1.00 . A A . 71 GLU C 1 1
8 12175 1 1 71 GLU CA C 11.831 -10.269 -3.369 1.00 . A A . 71 GLU CA 1 1
8 12176 1 1 71 GLU CB C 11.818 -9.469 -2.071 1.00 . A A . 71 GLU CB 1 1
8 12177 1 1 71 GLU CD C 12.964 -9.324 0.174 1.00 . A A . 71 GLU CD 1 1
8 12178 1 1 71 GLU CG C 12.377 -10.234 -0.888 1.00 . A A . 71 GLU CG 1 1
8 12179 1 1 71 GLU H H 12.113 -8.408 -4.318 1.00 . A A . 71 GLU H 1 1
8 12180 1 1 71 GLU HA H 12.622 -11.004 -3.324 1.00 . A A . 71 GLU HA 1 1
8 12181 1 1 71 GLU HB2 H 12.411 -8.576 -2.206 1.00 . A A . 71 GLU HB2 1 1
8 12182 1 1 71 GLU HB3 H 10.803 -9.184 -1.850 1.00 . A A . 71 GLU HB3 1 1
8 12183 1 1 71 GLU HG2 H 11.583 -10.816 -0.445 1.00 . A A . 71 GLU HG2 1 1
8 12184 1 1 71 GLU HG3 H 13.151 -10.893 -1.246 1.00 . A A . 71 GLU HG3 1 1
8 12185 1 1 71 GLU N N 12.115 -9.377 -4.478 1.00 . A A . 71 GLU N 1 1
8 12186 1 1 71 GLU O O 10.410 -12.213 -3.425 1.00 . A A . 71 GLU O 1 1
8 12187 1 1 71 GLU OE1 O 13.607 -8.318 -0.196 1.00 . A A . 71 GLU OE1 1 1
8 12188 1 1 71 GLU OE2 O 12.787 -9.620 1.374 1.00 . A A . 71 GLU OE2 1 1
8 12189 1 1 72 THR C C 8.115 -11.835 -5.167 1.00 . A A . 72 THR C 1 1
8 12190 1 1 72 THR CA C 8.124 -10.785 -4.059 1.00 . A A . 72 THR CA 1 1
8 12191 1 1 72 THR CB C 7.117 -9.679 -4.372 1.00 . A A . 72 THR CB 1 1
8 12192 1 1 72 THR CG2 C 5.678 -10.127 -4.237 1.00 . A A . 72 THR CG2 1 1
8 12193 1 1 72 THR H H 9.584 -9.256 -3.956 1.00 . A A . 72 THR H 1 1
8 12194 1 1 72 THR HA H 7.840 -11.262 -3.132 1.00 . A A . 72 THR HA 1 1
8 12195 1 1 72 THR HB H 7.264 -9.348 -5.390 1.00 . A A . 72 THR HB 1 1
8 12196 1 1 72 THR HG1 H 7.709 -8.867 -2.692 1.00 . A A . 72 THR HG1 1 1
8 12197 1 1 72 THR HG21 H 5.633 -11.013 -3.621 1.00 . A A . 72 THR HG21 1 1
8 12198 1 1 72 THR HG22 H 5.276 -10.347 -5.215 1.00 . A A . 72 THR HG22 1 1
8 12199 1 1 72 THR HG23 H 5.098 -9.340 -3.778 1.00 . A A . 72 THR HG23 1 1
8 12200 1 1 72 THR N N 9.457 -10.222 -3.871 1.00 . A A . 72 THR N 1 1
8 12201 1 1 72 THR O O 7.584 -12.930 -4.982 1.00 . A A . 72 THR O 1 1
8 12202 1 1 72 THR OG1 O 7.303 -8.571 -3.510 1.00 . A A . 72 THR OG1 1 1
8 12203 1 1 73 VAL C C 9.456 -13.717 -7.055 1.00 . A A . 73 VAL C 1 1
8 12204 1 1 73 VAL CA C 8.751 -12.422 -7.435 1.00 . A A . 73 VAL CA 1 1
8 12205 1 1 73 VAL CB C 9.456 -11.785 -8.645 1.00 . A A . 73 VAL CB 1 1
8 12206 1 1 73 VAL CG1 C 8.786 -10.477 -9.037 1.00 . A A . 73 VAL CG1 1 1
8 12207 1 1 73 VAL CG2 C 10.935 -11.573 -8.366 1.00 . A A . 73 VAL CG2 1 1
8 12208 1 1 73 VAL H H 9.108 -10.628 -6.418 1.00 . A A . 73 VAL H 1 1
8 12209 1 1 73 VAL HA H 7.732 -12.651 -7.716 1.00 . A A . 73 VAL HA 1 1
8 12210 1 1 73 VAL HB H 9.367 -12.460 -9.467 1.00 . A A . 73 VAL HB 1 1
8 12211 1 1 73 VAL HG11 H 9.407 -9.956 -9.751 1.00 . A A . 73 VAL HG11 1 1
8 12212 1 1 73 VAL HG12 H 8.654 -9.864 -8.159 1.00 . A A . 73 VAL HG12 1 1
8 12213 1 1 73 VAL HG13 H 7.824 -10.684 -9.480 1.00 . A A . 73 VAL HG13 1 1
8 12214 1 1 73 VAL HG21 H 11.054 -10.782 -7.641 1.00 . A A . 73 VAL HG21 1 1
8 12215 1 1 73 VAL HG22 H 11.439 -11.300 -9.282 1.00 . A A . 73 VAL HG22 1 1
8 12216 1 1 73 VAL HG23 H 11.363 -12.485 -7.978 1.00 . A A . 73 VAL HG23 1 1
8 12217 1 1 73 VAL N N 8.705 -11.506 -6.316 1.00 . A A . 73 VAL N 1 1
8 12218 1 1 73 VAL O O 9.139 -14.781 -7.588 1.00 . A A . 73 VAL O 1 1
8 12219 1 1 74 LYS C C 10.046 -15.805 -5.094 1.00 . A A . 74 LYS C 1 1
8 12220 1 1 74 LYS CA C 11.076 -14.822 -5.624 1.00 . A A . 74 LYS CA 1 1
8 12221 1 1 74 LYS CB C 12.076 -14.463 -4.525 1.00 . A A . 74 LYS CB 1 1
8 12222 1 1 74 LYS CD C 14.359 -14.799 -5.518 1.00 . A A . 74 LYS CD 1 1
8 12223 1 1 74 LYS CE C 15.607 -14.781 -4.649 1.00 . A A . 74 LYS CE 1 1
8 12224 1 1 74 LYS CG C 13.334 -13.784 -5.041 1.00 . A A . 74 LYS CG 1 1
8 12225 1 1 74 LYS H H 10.582 -12.762 -5.696 1.00 . A A . 74 LYS H 1 1
8 12226 1 1 74 LYS HA H 11.600 -15.269 -6.457 1.00 . A A . 74 LYS HA 1 1
8 12227 1 1 74 LYS HB2 H 11.595 -13.797 -3.823 1.00 . A A . 74 LYS HB2 1 1
8 12228 1 1 74 LYS HB3 H 12.366 -15.365 -4.009 1.00 . A A . 74 LYS HB3 1 1
8 12229 1 1 74 LYS HD2 H 13.920 -15.786 -5.479 1.00 . A A . 74 LYS HD2 1 1
8 12230 1 1 74 LYS HD3 H 14.637 -14.566 -6.534 1.00 . A A . 74 LYS HD3 1 1
8 12231 1 1 74 LYS HE2 H 16.475 -14.741 -5.290 1.00 . A A . 74 LYS HE2 1 1
8 12232 1 1 74 LYS HE3 H 15.581 -13.903 -4.022 1.00 . A A . 74 LYS HE3 1 1
8 12233 1 1 74 LYS HG2 H 13.071 -13.138 -5.866 1.00 . A A . 74 LYS HG2 1 1
8 12234 1 1 74 LYS HG3 H 13.766 -13.197 -4.245 1.00 . A A . 74 LYS HG3 1 1
8 12235 1 1 74 LYS HZ1 H 16.479 -16.599 -4.105 1.00 . A A . 74 LYS HZ1 1 1
8 12236 1 1 74 LYS HZ2 H 14.813 -16.530 -3.827 1.00 . A A . 74 LYS HZ2 1 1
8 12237 1 1 74 LYS HZ3 H 15.876 -15.711 -2.797 1.00 . A A . 74 LYS HZ3 1 1
8 12238 1 1 74 LYS N N 10.385 -13.633 -6.104 1.00 . A A . 74 LYS N 1 1
8 12239 1 1 74 LYS NZ N 15.700 -15.991 -3.784 1.00 . A A . 74 LYS NZ 1 1
8 12240 1 1 74 LYS O O 10.100 -17.001 -5.378 1.00 . A A . 74 LYS O 1 1
8 12241 1 1 75 LYS C C 6.820 -16.108 -4.879 1.00 . A A . 75 LYS C 1 1
8 12242 1 1 75 LYS CA C 7.961 -16.067 -3.863 1.00 . A A . 75 LYS CA 1 1
8 12243 1 1 75 LYS CB C 7.461 -15.499 -2.533 1.00 . A A . 75 LYS CB 1 1
8 12244 1 1 75 LYS CD C 8.685 -13.722 -1.244 1.00 . A A . 75 LYS CD 1 1
8 12245 1 1 75 LYS CE C 7.568 -13.250 -0.327 1.00 . A A . 75 LYS CE 1 1
8 12246 1 1 75 LYS CG C 8.573 -15.210 -1.538 1.00 . A A . 75 LYS CG 1 1
8 12247 1 1 75 LYS H H 9.072 -14.296 -4.213 1.00 . A A . 75 LYS H 1 1
8 12248 1 1 75 LYS HA H 8.325 -17.072 -3.705 1.00 . A A . 75 LYS HA 1 1
8 12249 1 1 75 LYS HB2 H 6.930 -14.579 -2.725 1.00 . A A . 75 LYS HB2 1 1
8 12250 1 1 75 LYS HB3 H 6.782 -16.210 -2.084 1.00 . A A . 75 LYS HB3 1 1
8 12251 1 1 75 LYS HD2 H 9.634 -13.529 -0.767 1.00 . A A . 75 LYS HD2 1 1
8 12252 1 1 75 LYS HD3 H 8.629 -13.176 -2.174 1.00 . A A . 75 LYS HD3 1 1
8 12253 1 1 75 LYS HE2 H 7.573 -12.169 -0.302 1.00 . A A . 75 LYS HE2 1 1
8 12254 1 1 75 LYS HE3 H 6.625 -13.595 -0.722 1.00 . A A . 75 LYS HE3 1 1
8 12255 1 1 75 LYS HG2 H 8.366 -15.734 -0.617 1.00 . A A . 75 LYS HG2 1 1
8 12256 1 1 75 LYS HG3 H 9.510 -15.555 -1.950 1.00 . A A . 75 LYS HG3 1 1
8 12257 1 1 75 LYS HZ1 H 8.455 -13.216 1.565 1.00 . A A . 75 LYS HZ1 1 1
8 12258 1 1 75 LYS HZ2 H 8.025 -14.765 1.036 1.00 . A A . 75 LYS HZ2 1 1
8 12259 1 1 75 LYS HZ3 H 6.833 -13.694 1.577 1.00 . A A . 75 LYS HZ3 1 1
8 12260 1 1 75 LYS N N 9.064 -15.266 -4.378 1.00 . A A . 75 LYS N 1 1
8 12261 1 1 75 LYS NZ N 7.732 -13.768 1.060 1.00 . A A . 75 LYS NZ 1 1
8 12262 1 1 75 LYS O O 6.662 -17.085 -5.611 1.00 . A A . 75 LYS O 1 1
8 12263 1 1 76 LEU C C 5.311 -14.070 -7.041 1.00 . A A . 76 LEU C 1 1
8 12264 1 1 76 LEU CA C 4.910 -14.938 -5.852 1.00 . A A . 76 LEU CA 1 1
8 12265 1 1 76 LEU CB C 3.666 -14.352 -5.174 1.00 . A A . 76 LEU CB 1 1
8 12266 1 1 76 LEU CD1 C 2.914 -12.336 -3.889 1.00 . A A . 76 LEU CD1 1 1
8 12267 1 1 76 LEU CD2 C 3.951 -14.268 -2.684 1.00 . A A . 76 LEU CD2 1 1
8 12268 1 1 76 LEU CG C 3.944 -13.452 -3.968 1.00 . A A . 76 LEU CG 1 1
8 12269 1 1 76 LEU H H 6.209 -14.289 -4.314 1.00 . A A . 76 LEU H 1 1
8 12270 1 1 76 LEU HA H 4.682 -15.931 -6.210 1.00 . A A . 76 LEU HA 1 1
8 12271 1 1 76 LEU HB2 H 3.125 -13.770 -5.909 1.00 . A A . 76 LEU HB2 1 1
8 12272 1 1 76 LEU HB3 H 3.038 -15.168 -4.853 1.00 . A A . 76 LEU HB3 1 1
8 12273 1 1 76 LEU HD11 H 3.007 -11.829 -2.940 1.00 . A A . 76 LEU HD11 1 1
8 12274 1 1 76 LEU HD12 H 1.923 -12.756 -3.977 1.00 . A A . 76 LEU HD12 1 1
8 12275 1 1 76 LEU HD13 H 3.081 -11.634 -4.691 1.00 . A A . 76 LEU HD13 1 1
8 12276 1 1 76 LEU HD21 H 4.663 -15.075 -2.774 1.00 . A A . 76 LEU HD21 1 1
8 12277 1 1 76 LEU HD22 H 2.966 -14.676 -2.513 1.00 . A A . 76 LEU HD22 1 1
8 12278 1 1 76 LEU HD23 H 4.228 -13.633 -1.855 1.00 . A A . 76 LEU HD23 1 1
8 12279 1 1 76 LEU HG H 4.918 -12.998 -4.083 1.00 . A A . 76 LEU HG 1 1
8 12280 1 1 76 LEU N N 6.014 -15.047 -4.902 1.00 . A A . 76 LEU N 1 1
8 12281 1 1 76 LEU O O 5.997 -14.526 -7.956 1.00 . A A . 76 LEU O 1 1
8 12282 1 1 77 GLY C C 5.399 -10.470 -7.547 1.00 . A A . 77 GLY C 1 1
8 12283 1 1 77 GLY CA C 5.211 -11.880 -8.072 1.00 . A A . 77 GLY CA 1 1
8 12284 1 1 77 GLY H H 4.347 -12.503 -6.252 1.00 . A A . 77 GLY H 1 1
8 12285 1 1 77 GLY HA2 H 6.124 -12.201 -8.550 1.00 . A A . 77 GLY HA2 1 1
8 12286 1 1 77 GLY HA3 H 4.414 -11.879 -8.801 1.00 . A A . 77 GLY HA3 1 1
8 12287 1 1 77 GLY N N 4.881 -12.809 -7.013 1.00 . A A . 77 GLY N 1 1
8 12288 1 1 77 GLY O O 6.518 -10.055 -7.251 1.00 . A A . 77 GLY O 1 1
8 12289 1 1 78 HIS C C 3.067 -8.034 -6.165 1.00 . A A . 78 HIS C 1 1
8 12290 1 1 78 HIS CA C 4.346 -8.364 -6.928 1.00 . A A . 78 HIS CA 1 1
8 12291 1 1 78 HIS CB C 4.553 -7.361 -8.067 1.00 . A A . 78 HIS CB 1 1
8 12292 1 1 78 HIS CD2 C 4.765 -7.871 -10.589 1.00 . A A . 78 HIS CD2 1 1
8 12293 1 1 78 HIS CE1 C 2.796 -8.768 -10.854 1.00 . A A . 78 HIS CE1 1 1
8 12294 1 1 78 HIS CG C 4.107 -7.867 -9.405 1.00 . A A . 78 HIS CG 1 1
8 12295 1 1 78 HIS H H 3.435 -10.122 -7.679 1.00 . A A . 78 HIS H 1 1
8 12296 1 1 78 HIS HA H 5.180 -8.297 -6.247 1.00 . A A . 78 HIS HA 1 1
8 12297 1 1 78 HIS HB2 H 3.994 -6.462 -7.851 1.00 . A A . 78 HIS HB2 1 1
8 12298 1 1 78 HIS HB3 H 5.605 -7.117 -8.136 1.00 . A A . 78 HIS HB3 1 1
8 12299 1 1 78 HIS HD2 H 5.761 -7.496 -10.780 1.00 . A A . 78 HIS HD2 1 1
8 12300 1 1 78 HIS HE1 H 1.940 -9.239 -11.313 1.00 . A A . 78 HIS HE1 1 1
8 12301 1 1 78 HIS HE2 H 4.111 -8.594 -12.456 1.00 . A A . 78 HIS HE2 1 1
8 12302 1 1 78 HIS N N 4.303 -9.727 -7.446 1.00 . A A . 78 HIS N 1 1
8 12303 1 1 78 HIS ND1 N 2.866 -8.433 -9.578 1.00 . A A . 78 HIS ND1 1 1
8 12304 1 1 78 HIS NE2 N 3.923 -8.447 -11.505 1.00 . A A . 78 HIS NE2 1 1
8 12305 1 1 78 HIS O O 2.006 -8.592 -6.444 1.00 . A A . 78 HIS O 1 1
8 12306 1 1 79 GLU C C 1.504 -5.374 -4.944 1.00 . A A . 79 GLU C 1 1
8 12307 1 1 79 GLU CA C 2.034 -6.700 -4.419 1.00 . A A . 79 GLU CA 1 1
8 12308 1 1 79 GLU CB C 2.450 -6.562 -2.955 1.00 . A A . 79 GLU CB 1 1
8 12309 1 1 79 GLU CD C 4.571 -6.973 -1.643 1.00 . A A . 79 GLU CD 1 1
8 12310 1 1 79 GLU CG C 3.492 -7.580 -2.519 1.00 . A A . 79 GLU CG 1 1
8 12311 1 1 79 GLU H H 4.039 -6.701 -5.033 1.00 . A A . 79 GLU H 1 1
8 12312 1 1 79 GLU HA H 1.264 -7.453 -4.506 1.00 . A A . 79 GLU HA 1 1
8 12313 1 1 79 GLU HB2 H 2.857 -5.574 -2.801 1.00 . A A . 79 GLU HB2 1 1
8 12314 1 1 79 GLU HB3 H 1.579 -6.682 -2.334 1.00 . A A . 79 GLU HB3 1 1
8 12315 1 1 79 GLU HG2 H 2.999 -8.364 -1.965 1.00 . A A . 79 GLU HG2 1 1
8 12316 1 1 79 GLU HG3 H 3.958 -7.999 -3.399 1.00 . A A . 79 GLU HG3 1 1
8 12317 1 1 79 GLU N N 3.174 -7.120 -5.206 1.00 . A A . 79 GLU N 1 1
8 12318 1 1 79 GLU O O 1.631 -4.342 -4.294 1.00 . A A . 79 GLU O 1 1
8 12319 1 1 79 GLU OE1 O 5.405 -6.210 -2.174 1.00 . A A . 79 GLU OE1 1 1
8 12320 1 1 79 GLU OE2 O 4.583 -7.262 -0.428 1.00 . A A . 79 GLU OE2 1 1
8 12321 1 1 80 VAL C C -1.054 -4.014 -6.595 1.00 . A A . 80 VAL C 1 1
8 12322 1 1 80 VAL CA C 0.447 -4.189 -6.778 1.00 . A A . 80 VAL CA 1 1
8 12323 1 1 80 VAL CB C 0.773 -4.181 -8.285 1.00 . A A . 80 VAL CB 1 1
8 12324 1 1 80 VAL CG1 C 1.248 -2.803 -8.720 1.00 . A A . 80 VAL CG1 1 1
8 12325 1 1 80 VAL CG2 C 1.815 -5.243 -8.621 1.00 . A A . 80 VAL CG2 1 1
8 12326 1 1 80 VAL H H 0.882 -6.254 -6.625 1.00 . A A . 80 VAL H 1 1
8 12327 1 1 80 VAL HA H 0.953 -3.352 -6.320 1.00 . A A . 80 VAL HA 1 1
8 12328 1 1 80 VAL HB H -0.131 -4.412 -8.828 1.00 . A A . 80 VAL HB 1 1
8 12329 1 1 80 VAL HG11 H 1.067 -2.093 -7.926 1.00 . A A . 80 VAL HG11 1 1
8 12330 1 1 80 VAL HG12 H 0.708 -2.499 -9.603 1.00 . A A . 80 VAL HG12 1 1
8 12331 1 1 80 VAL HG13 H 2.305 -2.837 -8.937 1.00 . A A . 80 VAL HG13 1 1
8 12332 1 1 80 VAL HG21 H 1.361 -6.223 -8.572 1.00 . A A . 80 VAL HG21 1 1
8 12333 1 1 80 VAL HG22 H 2.628 -5.189 -7.911 1.00 . A A . 80 VAL HG22 1 1
8 12334 1 1 80 VAL HG23 H 2.195 -5.071 -9.617 1.00 . A A . 80 VAL HG23 1 1
8 12335 1 1 80 VAL N N 0.930 -5.405 -6.138 1.00 . A A . 80 VAL N 1 1
8 12336 1 1 80 VAL O O -1.844 -4.878 -6.975 1.00 . A A . 80 VAL O 1 1
8 12337 1 1 81 LEU C C -3.171 -1.145 -6.278 1.00 . A A . 81 LEU C 1 1
8 12338 1 1 81 LEU CA C -2.847 -2.562 -5.819 1.00 . A A . 81 LEU CA 1 1
8 12339 1 1 81 LEU CB C -3.223 -2.748 -4.343 1.00 . A A . 81 LEU CB 1 1
8 12340 1 1 81 LEU CD1 C -4.153 -0.702 -3.228 1.00 . A A . 81 LEU CD1 1 1
8 12341 1 1 81 LEU CD2 C -2.384 -2.047 -2.079 1.00 . A A . 81 LEU CD2 1 1
8 12342 1 1 81 LEU CG C -2.914 -1.563 -3.423 1.00 . A A . 81 LEU CG 1 1
8 12343 1 1 81 LEU H H -0.762 -2.221 -5.759 1.00 . A A . 81 LEU H 1 1
8 12344 1 1 81 LEU HA H -3.423 -3.248 -6.413 1.00 . A A . 81 LEU HA 1 1
8 12345 1 1 81 LEU HB2 H -4.283 -2.949 -4.288 1.00 . A A . 81 LEU HB2 1 1
8 12346 1 1 81 LEU HB3 H -2.694 -3.612 -3.969 1.00 . A A . 81 LEU HB3 1 1
8 12347 1 1 81 LEU HD11 H -4.660 -1.000 -2.323 1.00 . A A . 81 LEU HD11 1 1
8 12348 1 1 81 LEU HD12 H -4.816 -0.830 -4.071 1.00 . A A . 81 LEU HD12 1 1
8 12349 1 1 81 LEU HD13 H -3.863 0.336 -3.152 1.00 . A A . 81 LEU HD13 1 1
8 12350 1 1 81 LEU HD21 H -2.831 -1.466 -1.286 1.00 . A A . 81 LEU HD21 1 1
8 12351 1 1 81 LEU HD22 H -1.312 -1.925 -2.052 1.00 . A A . 81 LEU HD22 1 1
8 12352 1 1 81 LEU HD23 H -2.631 -3.093 -1.945 1.00 . A A . 81 LEU HD23 1 1
8 12353 1 1 81 LEU HG H -2.152 -0.951 -3.881 1.00 . A A . 81 LEU HG 1 1
8 12354 1 1 81 LEU N N -1.440 -2.870 -6.035 1.00 . A A . 81 LEU N 1 1
8 12355 1 1 81 LEU O O -4.244 -0.894 -6.825 1.00 . A A . 81 LEU O 1 1
8 12356 1 1 82 GLU C C -1.122 1.891 -6.710 1.00 . A A . 82 GLU C 1 1
8 12357 1 1 82 GLU CA C -2.448 1.167 -6.464 1.00 . A A . 82 GLU CA 1 1
8 12358 1 1 82 GLU CB C -3.278 1.910 -5.419 1.00 . A A . 82 GLU CB 1 1
8 12359 1 1 82 GLU CD C -4.554 4.079 -5.675 1.00 . A A . 82 GLU CD 1 1
8 12360 1 1 82 GLU CG C -3.195 3.426 -5.518 1.00 . A A . 82 GLU CG 1 1
8 12361 1 1 82 GLU H H -1.399 -0.481 -5.615 1.00 . A A . 82 GLU H 1 1
8 12362 1 1 82 GLU HA H -3.002 1.151 -7.383 1.00 . A A . 82 GLU HA 1 1
8 12363 1 1 82 GLU HB2 H -4.314 1.623 -5.529 1.00 . A A . 82 GLU HB2 1 1
8 12364 1 1 82 GLU HB3 H -2.938 1.617 -4.445 1.00 . A A . 82 GLU HB3 1 1
8 12365 1 1 82 GLU HG2 H -2.731 3.808 -4.619 1.00 . A A . 82 GLU HG2 1 1
8 12366 1 1 82 GLU HG3 H -2.587 3.685 -6.372 1.00 . A A . 82 GLU HG3 1 1
8 12367 1 1 82 GLU N N -2.242 -0.221 -6.054 1.00 . A A . 82 GLU N 1 1
8 12368 1 1 82 GLU O O -0.125 1.630 -6.039 1.00 . A A . 82 GLU O 1 1
8 12369 1 1 82 GLU OE1 O -5.500 3.653 -4.979 1.00 . A A . 82 GLU OE1 1 1
8 12370 1 1 82 GLU OE2 O -4.672 5.014 -6.493 1.00 . A A . 82 GLU OE2 1 1
8 12371 1 1 83 ILE C C -0.346 5.036 -8.343 1.00 . A A . 83 ILE C 1 1
8 12372 1 1 83 ILE CA C 0.052 3.599 -8.010 1.00 . A A . 83 ILE CA 1 1
8 12373 1 1 83 ILE CB C 0.824 3.001 -9.203 1.00 . A A . 83 ILE CB 1 1
8 12374 1 1 83 ILE CD1 C 0.698 0.573 -9.953 1.00 . A A . 83 ILE CD1 1 1
8 12375 1 1 83 ILE CG1 C 1.210 1.549 -8.916 1.00 . A A . 83 ILE CG1 1 1
8 12376 1 1 83 ILE CG2 C 2.065 3.829 -9.505 1.00 . A A . 83 ILE CG2 1 1
8 12377 1 1 83 ILE H H -1.963 2.973 -8.167 1.00 . A A . 83 ILE H 1 1
8 12378 1 1 83 ILE HA H 0.706 3.605 -7.150 1.00 . A A . 83 ILE HA 1 1
8 12379 1 1 83 ILE HB H 0.182 3.033 -10.070 1.00 . A A . 83 ILE HB 1 1
8 12380 1 1 83 ILE HD11 H 1.282 0.667 -10.856 1.00 . A A . 83 ILE HD11 1 1
8 12381 1 1 83 ILE HD12 H -0.338 0.789 -10.169 1.00 . A A . 83 ILE HD12 1 1
8 12382 1 1 83 ILE HD13 H 0.782 -0.434 -9.572 1.00 . A A . 83 ILE HD13 1 1
8 12383 1 1 83 ILE HG12 H 2.286 1.468 -8.888 1.00 . A A . 83 ILE HG12 1 1
8 12384 1 1 83 ILE HG13 H 0.805 1.258 -7.959 1.00 . A A . 83 ILE HG13 1 1
8 12385 1 1 83 ILE HG21 H 1.949 4.817 -9.085 1.00 . A A . 83 ILE HG21 1 1
8 12386 1 1 83 ILE HG22 H 2.197 3.904 -10.573 1.00 . A A . 83 ILE HG22 1 1
8 12387 1 1 83 ILE HG23 H 2.930 3.352 -9.068 1.00 . A A . 83 ILE HG23 1 1
8 12388 1 1 83 ILE N N -1.131 2.808 -7.678 1.00 . A A . 83 ILE N 1 1
8 12389 1 1 83 ILE O O -1.313 5.263 -9.070 1.00 . A A . 83 ILE O 1 1
8 12390 1 1 84 GLU C C 1.319 8.286 -7.807 1.00 . A A . 84 GLU C 1 1
8 12391 1 1 84 GLU CA C 0.095 7.411 -8.044 1.00 . A A . 84 GLU CA 1 1
8 12392 1 1 84 GLU CB C -1.055 7.866 -7.141 1.00 . A A . 84 GLU CB 1 1
8 12393 1 1 84 GLU CD C -2.094 7.825 -4.838 1.00 . A A . 84 GLU CD 1 1
8 12394 1 1 84 GLU CG C -0.958 7.339 -5.718 1.00 . A A . 84 GLU CG 1 1
8 12395 1 1 84 GLU H H 1.150 5.765 -7.227 1.00 . A A . 84 GLU H 1 1
8 12396 1 1 84 GLU HA H -0.207 7.518 -9.074 1.00 . A A . 84 GLU HA 1 1
8 12397 1 1 84 GLU HB2 H -1.063 8.945 -7.103 1.00 . A A . 84 GLU HB2 1 1
8 12398 1 1 84 GLU HB3 H -1.986 7.522 -7.566 1.00 . A A . 84 GLU HB3 1 1
8 12399 1 1 84 GLU HG2 H -0.982 6.259 -5.746 1.00 . A A . 84 GLU HG2 1 1
8 12400 1 1 84 GLU HG3 H -0.024 7.668 -5.289 1.00 . A A . 84 GLU HG3 1 1
8 12401 1 1 84 GLU N N 0.395 6.003 -7.805 1.00 . A A . 84 GLU N 1 1
8 12402 1 1 84 GLU O O 2.394 7.794 -7.464 1.00 . A A . 84 GLU O 1 1
8 12403 1 1 84 GLU OE1 O -2.135 9.036 -4.538 1.00 . A A . 84 GLU OE1 1 1
8 12404 1 1 84 GLU OE2 O -2.941 6.994 -4.451 1.00 . A A . 84 GLU OE2 1 1
8 12405 1 1 85 GLU C C 1.762 11.733 -6.958 1.00 . A A . 85 GLU C 1 1
8 12406 1 1 85 GLU CA C 2.225 10.547 -7.797 1.00 . A A . 85 GLU CA 1 1
8 12407 1 1 85 GLU CB C 2.749 11.038 -9.152 1.00 . A A . 85 GLU CB 1 1
8 12408 1 1 85 GLU CD C 0.760 11.529 -10.635 1.00 . A A . 85 GLU CD 1 1
8 12409 1 1 85 GLU CG C 1.911 10.586 -10.339 1.00 . A A . 85 GLU CG 1 1
8 12410 1 1 85 GLU H H 0.259 9.913 -8.264 1.00 . A A . 85 GLU H 1 1
8 12411 1 1 85 GLU HA H 3.025 10.043 -7.274 1.00 . A A . 85 GLU HA 1 1
8 12412 1 1 85 GLU HB2 H 2.771 12.118 -9.145 1.00 . A A . 85 GLU HB2 1 1
8 12413 1 1 85 GLU HB3 H 3.755 10.669 -9.291 1.00 . A A . 85 GLU HB3 1 1
8 12414 1 1 85 GLU HG2 H 2.545 10.533 -11.211 1.00 . A A . 85 GLU HG2 1 1
8 12415 1 1 85 GLU HG3 H 1.508 9.607 -10.126 1.00 . A A . 85 GLU HG3 1 1
8 12416 1 1 85 GLU N N 1.140 9.589 -7.984 1.00 . A A . 85 GLU N 1 1
8 12417 1 1 85 GLU O O 0.563 11.956 -6.792 1.00 . A A . 85 GLU O 1 1
8 12418 1 1 85 GLU OE1 O -0.044 11.792 -9.715 1.00 . A A . 85 GLU OE1 1 1
8 12419 1 1 85 GLU OE2 O 0.661 12.003 -11.786 1.00 . A A . 85 GLU OE2 1 1
8 12420 1 1 86 VAL C C 3.042 14.910 -6.125 1.00 . A A . 86 VAL C 1 1
8 12421 1 1 86 VAL CA C 2.408 13.634 -5.579 1.00 . A A . 86 VAL CA 1 1
8 12422 1 1 86 VAL CB C 2.882 13.414 -4.130 1.00 . A A . 86 VAL CB 1 1
8 12423 1 1 86 VAL CG1 C 2.546 14.619 -3.263 1.00 . A A . 86 VAL CG1 1 1
8 12424 1 1 86 VAL CG2 C 2.265 12.147 -3.558 1.00 . A A . 86 VAL CG2 1 1
8 12425 1 1 86 VAL H H 3.659 12.249 -6.581 1.00 . A A . 86 VAL H 1 1
8 12426 1 1 86 VAL HA H 1.335 13.755 -5.566 1.00 . A A . 86 VAL HA 1 1
8 12427 1 1 86 VAL HB H 3.956 13.292 -4.138 1.00 . A A . 86 VAL HB 1 1
8 12428 1 1 86 VAL HG11 H 3.163 15.456 -3.556 1.00 . A A . 86 VAL HG11 1 1
8 12429 1 1 86 VAL HG12 H 2.731 14.380 -2.226 1.00 . A A . 86 VAL HG12 1 1
8 12430 1 1 86 VAL HG13 H 1.505 14.876 -3.394 1.00 . A A . 86 VAL HG13 1 1
8 12431 1 1 86 VAL HG21 H 1.241 12.067 -3.887 1.00 . A A . 86 VAL HG21 1 1
8 12432 1 1 86 VAL HG22 H 2.296 12.188 -2.479 1.00 . A A . 86 VAL HG22 1 1
8 12433 1 1 86 VAL HG23 H 2.822 11.288 -3.902 1.00 . A A . 86 VAL HG23 1 1
8 12434 1 1 86 VAL N N 2.720 12.483 -6.419 1.00 . A A . 86 VAL N 1 1
8 12435 1 1 86 VAL O O 2.341 15.832 -6.545 1.00 . A A . 86 VAL O 1 1
8 12436 1 1 87 GLY C C 6.052 15.812 -7.714 1.00 . A A . 87 GLY C 1 1
8 12437 1 1 87 GLY CA C 5.073 16.134 -6.598 1.00 . A A . 87 GLY CA 1 1
8 12438 1 1 87 GLY H H 4.877 14.199 -5.759 1.00 . A A . 87 GLY H 1 1
8 12439 1 1 87 GLY HA2 H 4.349 16.846 -6.965 1.00 . A A . 87 GLY HA2 1 1
8 12440 1 1 87 GLY HA3 H 5.616 16.581 -5.777 1.00 . A A . 87 GLY HA3 1 1
8 12441 1 1 87 GLY N N 4.371 14.960 -6.111 1.00 . A A . 87 GLY N 1 1
8 12442 1 1 87 GLY O O 5.861 14.840 -8.445 1.00 . A A . 87 GLY O 1 1
8 12443 1 1 88 PRO C C 8.723 15.007 -8.874 1.00 . A A . 88 PRO C 1 1
8 12444 1 1 88 PRO CA C 8.122 16.409 -8.922 1.00 . A A . 88 PRO CA 1 1
8 12445 1 1 88 PRO CB C 9.191 17.461 -8.617 1.00 . A A . 88 PRO CB 1 1
8 12446 1 1 88 PRO CD C 7.422 17.806 -7.051 1.00 . A A . 88 PRO CD 1 1
8 12447 1 1 88 PRO CG C 8.479 18.518 -7.848 1.00 . A A . 88 PRO CG 1 1
8 12448 1 1 88 PRO HA H 7.710 16.587 -9.905 1.00 . A A . 88 PRO HA 1 1
8 12449 1 1 88 PRO HB2 H 9.983 17.014 -8.034 1.00 . A A . 88 PRO HB2 1 1
8 12450 1 1 88 PRO HB3 H 9.594 17.848 -9.542 1.00 . A A . 88 PRO HB3 1 1
8 12451 1 1 88 PRO HD2 H 7.809 17.516 -6.085 1.00 . A A . 88 PRO HD2 1 1
8 12452 1 1 88 PRO HD3 H 6.550 18.432 -6.938 1.00 . A A . 88 PRO HD3 1 1
8 12453 1 1 88 PRO HG2 H 9.171 19.022 -7.189 1.00 . A A . 88 PRO HG2 1 1
8 12454 1 1 88 PRO HG3 H 8.025 19.224 -8.527 1.00 . A A . 88 PRO HG3 1 1
8 12455 1 1 88 PRO N N 7.117 16.621 -7.875 1.00 . A A . 88 PRO N 1 1
8 12456 1 1 88 PRO O O 8.390 14.152 -9.694 1.00 . A A . 88 PRO O 1 1
8 12457 1 1 89 SER C C 9.567 12.663 -6.661 1.00 . A A . 89 SER C 1 1
8 12458 1 1 89 SER CA C 10.245 13.478 -7.753 1.00 . A A . 89 SER CA 1 1
8 12459 1 1 89 SER CB C 11.732 13.649 -7.432 1.00 . A A . 89 SER CB 1 1
8 12460 1 1 89 SER H H 9.829 15.498 -7.282 1.00 . A A . 89 SER H 1 1
8 12461 1 1 89 SER HA H 10.146 12.950 -8.688 1.00 . A A . 89 SER HA 1 1
8 12462 1 1 89 SER HB2 H 11.877 13.583 -6.364 1.00 . A A . 89 SER HB2 1 1
8 12463 1 1 89 SER HB3 H 12.295 12.869 -7.922 1.00 . A A . 89 SER HB3 1 1
8 12464 1 1 89 SER HG H 12.424 14.852 -8.814 1.00 . A A . 89 SER HG 1 1
8 12465 1 1 89 SER N N 9.604 14.778 -7.907 1.00 . A A . 89 SER N 1 1
8 12466 1 1 89 SER O O 9.929 11.513 -6.412 1.00 . A A . 89 SER O 1 1
8 12467 1 1 89 SER OG O 12.209 14.906 -7.880 1.00 . A A . 89 SER OG 1 1
8 12468 1 1 90 GLU C C 6.579 11.944 -5.504 1.00 . A A . 90 GLU C 1 1
8 12469 1 1 90 GLU CA C 7.840 12.598 -4.948 1.00 . A A . 90 GLU CA 1 1
8 12470 1 1 90 GLU CB C 7.467 13.581 -3.833 1.00 . A A . 90 GLU CB 1 1
8 12471 1 1 90 GLU CD C 8.818 15.714 -3.825 1.00 . A A . 90 GLU CD 1 1
8 12472 1 1 90 GLU CG C 7.529 15.042 -4.251 1.00 . A A . 90 GLU CG 1 1
8 12473 1 1 90 GLU H H 8.339 14.182 -6.264 1.00 . A A . 90 GLU H 1 1
8 12474 1 1 90 GLU HA H 8.476 11.827 -4.538 1.00 . A A . 90 GLU HA 1 1
8 12475 1 1 90 GLU HB2 H 6.460 13.366 -3.504 1.00 . A A . 90 GLU HB2 1 1
8 12476 1 1 90 GLU HB3 H 8.143 13.438 -3.004 1.00 . A A . 90 GLU HB3 1 1
8 12477 1 1 90 GLU HG2 H 7.448 15.099 -5.327 1.00 . A A . 90 GLU HG2 1 1
8 12478 1 1 90 GLU HG3 H 6.700 15.567 -3.800 1.00 . A A . 90 GLU HG3 1 1
8 12479 1 1 90 GLU N N 8.585 13.271 -6.007 1.00 . A A . 90 GLU N 1 1
8 12480 1 1 90 GLU O O 5.884 12.525 -6.336 1.00 . A A . 90 GLU O 1 1
8 12481 1 1 90 GLU OE1 O 8.970 15.997 -2.618 1.00 . A A . 90 GLU OE1 1 1
8 12482 1 1 90 GLU OE2 O 9.677 15.958 -4.699 1.00 . A A . 90 GLU OE2 1 1
8 12483 1 1 91 TRP C C 4.618 9.044 -4.414 1.00 . A A . 91 TRP C 1 1
8 12484 1 1 91 TRP CA C 5.116 10.000 -5.495 1.00 . A A . 91 TRP CA 1 1
8 12485 1 1 91 TRP CB C 5.425 9.226 -6.779 1.00 . A A . 91 TRP CB 1 1
8 12486 1 1 91 TRP CD1 C 7.552 7.932 -6.177 1.00 . A A . 91 TRP CD1 1 1
8 12487 1 1 91 TRP CD2 C 7.811 9.400 -7.847 1.00 . A A . 91 TRP CD2 1 1
8 12488 1 1 91 TRP CE2 C 9.043 8.760 -7.616 1.00 . A A . 91 TRP CE2 1 1
8 12489 1 1 91 TRP CE3 C 7.733 10.367 -8.854 1.00 . A A . 91 TRP CE3 1 1
8 12490 1 1 91 TRP CG C 6.869 8.854 -6.916 1.00 . A A . 91 TRP CG 1 1
8 12491 1 1 91 TRP CH2 C 10.080 10.006 -9.333 1.00 . A A . 91 TRP CH2 1 1
8 12492 1 1 91 TRP CZ2 C 10.186 9.056 -8.356 1.00 . A A . 91 TRP CZ2 1 1
8 12493 1 1 91 TRP CZ3 C 8.868 10.660 -9.587 1.00 . A A . 91 TRP CZ3 1 1
8 12494 1 1 91 TRP H H 6.887 10.318 -4.381 1.00 . A A . 91 TRP H 1 1
8 12495 1 1 91 TRP HA H 4.340 10.723 -5.700 1.00 . A A . 91 TRP HA 1 1
8 12496 1 1 91 TRP HB2 H 4.844 8.316 -6.791 1.00 . A A . 91 TRP HB2 1 1
8 12497 1 1 91 TRP HB3 H 5.155 9.832 -7.630 1.00 . A A . 91 TRP HB3 1 1
8 12498 1 1 91 TRP HD1 H 7.114 7.343 -5.384 1.00 . A A . 91 TRP HD1 1 1
8 12499 1 1 91 TRP HE1 H 9.548 7.281 -6.216 1.00 . A A . 91 TRP HE1 1 1
8 12500 1 1 91 TRP HE3 H 6.807 10.882 -9.064 1.00 . A A . 91 TRP HE3 1 1
8 12501 1 1 91 TRP HH2 H 10.943 10.266 -9.931 1.00 . A A . 91 TRP HH2 1 1
8 12502 1 1 91 TRP HZ2 H 11.129 8.562 -8.174 1.00 . A A . 91 TRP HZ2 1 1
8 12503 1 1 91 TRP HZ3 H 8.826 11.404 -10.368 1.00 . A A . 91 TRP HZ3 1 1
8 12504 1 1 91 TRP N N 6.295 10.730 -5.044 1.00 . A A . 91 TRP N 1 1
8 12505 1 1 91 TRP NE1 N 8.860 7.868 -6.592 1.00 . A A . 91 TRP NE1 1 1
8 12506 1 1 91 TRP O O 5.285 8.838 -3.396 1.00 . A A . 91 TRP O 1 1
8 12507 1 1 92 LYS C C 2.631 6.171 -4.343 1.00 . A A . 92 LYS C 1 1
8 12508 1 1 92 LYS CA C 2.855 7.530 -3.694 1.00 . A A . 92 LYS CA 1 1
8 12509 1 1 92 LYS CB C 1.530 8.081 -3.169 1.00 . A A . 92 LYS CB 1 1
8 12510 1 1 92 LYS CD C 0.544 8.901 -1.008 1.00 . A A . 92 LYS CD 1 1
8 12511 1 1 92 LYS CE C -0.939 8.879 -1.343 1.00 . A A . 92 LYS CE 1 1
8 12512 1 1 92 LYS CG C 1.293 7.776 -1.704 1.00 . A A . 92 LYS CG 1 1
8 12513 1 1 92 LYS H H 2.960 8.666 -5.467 1.00 . A A . 92 LYS H 1 1
8 12514 1 1 92 LYS HA H 3.542 7.416 -2.868 1.00 . A A . 92 LYS HA 1 1
8 12515 1 1 92 LYS HB2 H 1.520 9.154 -3.300 1.00 . A A . 92 LYS HB2 1 1
8 12516 1 1 92 LYS HB3 H 0.721 7.650 -3.741 1.00 . A A . 92 LYS HB3 1 1
8 12517 1 1 92 LYS HD2 H 0.664 8.791 0.061 1.00 . A A . 92 LYS HD2 1 1
8 12518 1 1 92 LYS HD3 H 0.961 9.846 -1.323 1.00 . A A . 92 LYS HD3 1 1
8 12519 1 1 92 LYS HE2 H -1.101 9.461 -2.237 1.00 . A A . 92 LYS HE2 1 1
8 12520 1 1 92 LYS HE3 H -1.240 7.857 -1.519 1.00 . A A . 92 LYS HE3 1 1
8 12521 1 1 92 LYS HG2 H 0.714 6.869 -1.626 1.00 . A A . 92 LYS HG2 1 1
8 12522 1 1 92 LYS HG3 H 2.248 7.639 -1.220 1.00 . A A . 92 LYS HG3 1 1
8 12523 1 1 92 LYS HZ1 H -2.167 10.359 -0.528 1.00 . A A . 92 LYS HZ1 1 1
8 12524 1 1 92 LYS HZ2 H -1.182 9.585 0.609 1.00 . A A . 92 LYS HZ2 1 1
8 12525 1 1 92 LYS HZ3 H -2.545 8.794 -0.009 1.00 . A A . 92 LYS HZ3 1 1
8 12526 1 1 92 LYS N N 3.444 8.462 -4.642 1.00 . A A . 92 LYS N 1 1
8 12527 1 1 92 LYS NZ N -1.766 9.444 -0.241 1.00 . A A . 92 LYS NZ 1 1
8 12528 1 1 92 LYS O O 2.098 6.079 -5.448 1.00 . A A . 92 LYS O 1 1
8 12529 1 1 93 ILE C C 2.126 2.892 -3.155 1.00 . A A . 93 ILE C 1 1
8 12530 1 1 93 ILE CA C 2.877 3.760 -4.154 1.00 . A A . 93 ILE CA 1 1
8 12531 1 1 93 ILE CB C 4.239 3.109 -4.466 1.00 . A A . 93 ILE CB 1 1
8 12532 1 1 93 ILE CD1 C 6.196 4.731 -4.314 1.00 . A A . 93 ILE CD1 1 1
8 12533 1 1 93 ILE CG1 C 5.146 4.098 -5.201 1.00 . A A . 93 ILE CG1 1 1
8 12534 1 1 93 ILE CG2 C 4.048 1.846 -5.292 1.00 . A A . 93 ILE CG2 1 1
8 12535 1 1 93 ILE H H 3.452 5.252 -2.769 1.00 . A A . 93 ILE H 1 1
8 12536 1 1 93 ILE HA H 2.309 3.812 -5.072 1.00 . A A . 93 ILE HA 1 1
8 12537 1 1 93 ILE HB H 4.702 2.831 -3.530 1.00 . A A . 93 ILE HB 1 1
8 12538 1 1 93 ILE HD11 H 6.325 4.133 -3.425 1.00 . A A . 93 ILE HD11 1 1
8 12539 1 1 93 ILE HD12 H 5.880 5.726 -4.036 1.00 . A A . 93 ILE HD12 1 1
8 12540 1 1 93 ILE HD13 H 7.132 4.788 -4.848 1.00 . A A . 93 ILE HD13 1 1
8 12541 1 1 93 ILE HG12 H 5.656 3.582 -6.001 1.00 . A A . 93 ILE HG12 1 1
8 12542 1 1 93 ILE HG13 H 4.541 4.890 -5.617 1.00 . A A . 93 ILE HG13 1 1
8 12543 1 1 93 ILE HG21 H 4.984 1.573 -5.754 1.00 . A A . 93 ILE HG21 1 1
8 12544 1 1 93 ILE HG22 H 3.307 2.025 -6.057 1.00 . A A . 93 ILE HG22 1 1
8 12545 1 1 93 ILE HG23 H 3.716 1.043 -4.650 1.00 . A A . 93 ILE HG23 1 1
8 12546 1 1 93 ILE N N 3.035 5.117 -3.646 1.00 . A A . 93 ILE N 1 1
8 12547 1 1 93 ILE O O 2.271 3.055 -1.944 1.00 . A A . 93 ILE O 1 1
8 12548 1 1 94 TYR C C 0.916 -0.368 -3.076 1.00 . A A . 94 TYR C 1 1
8 12549 1 1 94 TYR CA C 0.534 1.084 -2.824 1.00 . A A . 94 TYR CA 1 1
8 12550 1 1 94 TYR CB C -0.961 1.279 -3.076 1.00 . A A . 94 TYR CB 1 1
8 12551 1 1 94 TYR CD1 C -1.106 3.759 -2.622 1.00 . A A . 94 TYR CD1 1 1
8 12552 1 1 94 TYR CD2 C -2.562 2.305 -1.418 1.00 . A A . 94 TYR CD2 1 1
8 12553 1 1 94 TYR CE1 C -1.647 4.850 -1.967 1.00 . A A . 94 TYR CE1 1 1
8 12554 1 1 94 TYR CE2 C -3.107 3.390 -0.759 1.00 . A A . 94 TYR CE2 1 1
8 12555 1 1 94 TYR CG C -1.552 2.470 -2.357 1.00 . A A . 94 TYR CG 1 1
8 12556 1 1 94 TYR CZ C -2.647 4.660 -1.038 1.00 . A A . 94 TYR CZ 1 1
8 12557 1 1 94 TYR H H 1.241 1.897 -4.644 1.00 . A A . 94 TYR H 1 1
8 12558 1 1 94 TYR HA H 0.753 1.329 -1.796 1.00 . A A . 94 TYR HA 1 1
8 12559 1 1 94 TYR HB2 H -1.123 1.417 -4.135 1.00 . A A . 94 TYR HB2 1 1
8 12560 1 1 94 TYR HB3 H -1.491 0.398 -2.748 1.00 . A A . 94 TYR HB3 1 1
8 12561 1 1 94 TYR HD1 H -0.322 3.904 -3.350 1.00 . A A . 94 TYR HD1 1 1
8 12562 1 1 94 TYR HD2 H -2.920 1.310 -1.203 1.00 . A A . 94 TYR HD2 1 1
8 12563 1 1 94 TYR HE1 H -1.285 5.843 -2.185 1.00 . A A . 94 TYR HE1 1 1
8 12564 1 1 94 TYR HE2 H -3.891 3.240 -0.031 1.00 . A A . 94 TYR HE2 1 1
8 12565 1 1 94 TYR HH H -3.571 6.346 -1.024 1.00 . A A . 94 TYR HH 1 1
8 12566 1 1 94 TYR N N 1.314 1.976 -3.671 1.00 . A A . 94 TYR N 1 1
8 12567 1 1 94 TYR O O 0.805 -0.865 -4.200 1.00 . A A . 94 TYR O 1 1
8 12568 1 1 94 TYR OH O -3.188 5.742 -0.383 1.00 . A A . 94 TYR OH 1 1
8 12569 1 1 95 ILE C C 0.886 -3.293 -1.126 1.00 . A A . 95 ILE C 1 1
8 12570 1 1 95 ILE CA C 1.723 -2.448 -2.080 1.00 . A A . 95 ILE CA 1 1
8 12571 1 1 95 ILE CB C 3.230 -2.590 -1.743 1.00 . A A . 95 ILE CB 1 1
8 12572 1 1 95 ILE CD1 C 4.272 -2.592 -4.065 1.00 . A A . 95 ILE CD1 1 1
8 12573 1 1 95 ILE CG1 C 3.949 -3.396 -2.825 1.00 . A A . 95 ILE CG1 1 1
8 12574 1 1 95 ILE CG2 C 3.439 -3.231 -0.377 1.00 . A A . 95 ILE CG2 1 1
8 12575 1 1 95 ILE H H 1.363 -0.591 -1.141 1.00 . A A . 95 ILE H 1 1
8 12576 1 1 95 ILE HA H 1.564 -2.792 -3.091 1.00 . A A . 95 ILE HA 1 1
8 12577 1 1 95 ILE HB H 3.656 -1.598 -1.708 1.00 . A A . 95 ILE HB 1 1
8 12578 1 1 95 ILE HD11 H 3.390 -2.515 -4.684 1.00 . A A . 95 ILE HD11 1 1
8 12579 1 1 95 ILE HD12 H 5.059 -3.084 -4.618 1.00 . A A . 95 ILE HD12 1 1
8 12580 1 1 95 ILE HD13 H 4.598 -1.603 -3.779 1.00 . A A . 95 ILE HD13 1 1
8 12581 1 1 95 ILE HG12 H 4.877 -3.776 -2.425 1.00 . A A . 95 ILE HG12 1 1
8 12582 1 1 95 ILE HG13 H 3.324 -4.225 -3.122 1.00 . A A . 95 ILE HG13 1 1
8 12583 1 1 95 ILE HG21 H 4.441 -3.026 -0.032 1.00 . A A . 95 ILE HG21 1 1
8 12584 1 1 95 ILE HG22 H 3.297 -4.300 -0.456 1.00 . A A . 95 ILE HG22 1 1
8 12585 1 1 95 ILE HG23 H 2.726 -2.825 0.325 1.00 . A A . 95 ILE HG23 1 1
8 12586 1 1 95 ILE N N 1.304 -1.054 -2.004 1.00 . A A . 95 ILE N 1 1
8 12587 1 1 95 ILE O O 0.401 -2.787 -0.113 1.00 . A A . 95 ILE O 1 1
8 12588 1 1 96 LYS C C 0.197 -6.885 -0.737 1.00 . A A . 96 LYS C 1 1
8 12589 1 1 96 LYS CA C -0.185 -5.412 -0.636 1.00 . A A . 96 LYS CA 1 1
8 12590 1 1 96 LYS CB C -1.655 -5.227 -1.014 1.00 . A A . 96 LYS CB 1 1
8 12591 1 1 96 LYS CD C -2.638 -6.557 -2.909 1.00 . A A . 96 LYS CD 1 1
8 12592 1 1 96 LYS CE C -3.926 -6.245 -3.654 1.00 . A A . 96 LYS CE 1 1
8 12593 1 1 96 LYS CG C -1.902 -5.290 -2.511 1.00 . A A . 96 LYS CG 1 1
8 12594 1 1 96 LYS H H 1.048 -4.916 -2.308 1.00 . A A . 96 LYS H 1 1
8 12595 1 1 96 LYS HA H -0.048 -5.095 0.385 1.00 . A A . 96 LYS HA 1 1
8 12596 1 1 96 LYS HB2 H -2.240 -5.997 -0.544 1.00 . A A . 96 LYS HB2 1 1
8 12597 1 1 96 LYS HB3 H -1.988 -4.265 -0.652 1.00 . A A . 96 LYS HB3 1 1
8 12598 1 1 96 LYS HD2 H -1.997 -7.144 -3.550 1.00 . A A . 96 LYS HD2 1 1
8 12599 1 1 96 LYS HD3 H -2.876 -7.121 -2.018 1.00 . A A . 96 LYS HD3 1 1
8 12600 1 1 96 LYS HE2 H -4.472 -5.494 -3.103 1.00 . A A . 96 LYS HE2 1 1
8 12601 1 1 96 LYS HE3 H -3.677 -5.861 -4.633 1.00 . A A . 96 LYS HE3 1 1
8 12602 1 1 96 LYS HG2 H -2.493 -4.435 -2.803 1.00 . A A . 96 LYS HG2 1 1
8 12603 1 1 96 LYS HG3 H -0.950 -5.263 -3.020 1.00 . A A . 96 LYS HG3 1 1
8 12604 1 1 96 LYS HZ1 H -4.616 -8.115 -3.029 1.00 . A A . 96 LYS HZ1 1 1
8 12605 1 1 96 LYS HZ2 H -4.571 -7.927 -4.710 1.00 . A A . 96 LYS HZ2 1 1
8 12606 1 1 96 LYS HZ3 H -5.789 -7.177 -3.807 1.00 . A A . 96 LYS HZ3 1 1
8 12607 1 1 96 LYS N N 0.654 -4.557 -1.476 1.00 . A A . 96 LYS N 1 1
8 12608 1 1 96 LYS NZ N -4.786 -7.450 -3.810 1.00 . A A . 96 LYS NZ 1 1
8 12609 1 1 96 LYS O O -0.074 -7.543 -1.742 1.00 . A A . 96 LYS O 1 1
8 12610 1 1 97 VAL C C -0.035 -9.707 0.175 1.00 . A A . 97 VAL C 1 1
8 12611 1 1 97 VAL CA C 1.180 -8.809 0.380 1.00 . A A . 97 VAL CA 1 1
8 12612 1 1 97 VAL CB C 1.841 -9.164 1.725 1.00 . A A . 97 VAL CB 1 1
8 12613 1 1 97 VAL CG1 C 2.554 -10.504 1.633 1.00 . A A . 97 VAL CG1 1 1
8 12614 1 1 97 VAL CG2 C 2.799 -8.066 2.162 1.00 . A A . 97 VAL CG2 1 1
8 12615 1 1 97 VAL H H 0.965 -6.833 1.104 1.00 . A A . 97 VAL H 1 1
8 12616 1 1 97 VAL HA H 1.893 -8.992 -0.411 1.00 . A A . 97 VAL HA 1 1
8 12617 1 1 97 VAL HB H 1.065 -9.248 2.472 1.00 . A A . 97 VAL HB 1 1
8 12618 1 1 97 VAL HG11 H 3.058 -10.710 2.566 1.00 . A A . 97 VAL HG11 1 1
8 12619 1 1 97 VAL HG12 H 3.279 -10.473 0.833 1.00 . A A . 97 VAL HG12 1 1
8 12620 1 1 97 VAL HG13 H 1.832 -11.282 1.434 1.00 . A A . 97 VAL HG13 1 1
8 12621 1 1 97 VAL HG21 H 3.458 -8.446 2.929 1.00 . A A . 97 VAL HG21 1 1
8 12622 1 1 97 VAL HG22 H 2.235 -7.232 2.554 1.00 . A A . 97 VAL HG22 1 1
8 12623 1 1 97 VAL HG23 H 3.384 -7.740 1.314 1.00 . A A . 97 VAL HG23 1 1
8 12624 1 1 97 VAL N N 0.794 -7.405 0.328 1.00 . A A . 97 VAL N 1 1
8 12625 1 1 97 VAL O O -0.992 -9.651 0.949 1.00 . A A . 97 VAL O 1 1
8 12626 1 1 98 LYS C C -1.035 -12.675 -0.297 1.00 . A A . 98 LYS C 1 1
8 12627 1 1 98 LYS CA C -1.099 -11.432 -1.179 1.00 . A A . 98 LYS CA 1 1
8 12628 1 1 98 LYS CB C -1.063 -11.839 -2.654 1.00 . A A . 98 LYS CB 1 1
8 12629 1 1 98 LYS CD C -2.987 -13.403 -3.062 1.00 . A A . 98 LYS CD 1 1
8 12630 1 1 98 LYS CE C -3.265 -14.100 -4.384 1.00 . A A . 98 LYS CE 1 1
8 12631 1 1 98 LYS CG C -2.441 -12.001 -3.274 1.00 . A A . 98 LYS CG 1 1
8 12632 1 1 98 LYS H H 0.791 -10.519 -1.456 1.00 . A A . 98 LYS H 1 1
8 12633 1 1 98 LYS HA H -2.023 -10.910 -0.979 1.00 . A A . 98 LYS HA 1 1
8 12634 1 1 98 LYS HB2 H -0.526 -11.085 -3.209 1.00 . A A . 98 LYS HB2 1 1
8 12635 1 1 98 LYS HB3 H -0.540 -12.779 -2.743 1.00 . A A . 98 LYS HB3 1 1
8 12636 1 1 98 LYS HD2 H -2.262 -13.982 -2.509 1.00 . A A . 98 LYS HD2 1 1
8 12637 1 1 98 LYS HD3 H -3.906 -13.341 -2.499 1.00 . A A . 98 LYS HD3 1 1
8 12638 1 1 98 LYS HE2 H -4.227 -14.589 -4.323 1.00 . A A . 98 LYS HE2 1 1
8 12639 1 1 98 LYS HE3 H -3.289 -13.357 -5.169 1.00 . A A . 98 LYS HE3 1 1
8 12640 1 1 98 LYS HG2 H -3.116 -11.290 -2.820 1.00 . A A . 98 LYS HG2 1 1
8 12641 1 1 98 LYS HG3 H -2.372 -11.809 -4.334 1.00 . A A . 98 LYS HG3 1 1
8 12642 1 1 98 LYS HZ1 H -2.666 -16.049 -4.836 1.00 . A A . 98 LYS HZ1 1 1
8 12643 1 1 98 LYS HZ2 H -1.532 -15.175 -3.937 1.00 . A A . 98 LYS HZ2 1 1
8 12644 1 1 98 LYS HZ3 H -1.733 -14.854 -5.586 1.00 . A A . 98 LYS HZ3 1 1
8 12645 1 1 98 LYS N N 0.002 -10.522 -0.875 1.00 . A A . 98 LYS N 1 1
8 12646 1 1 98 LYS NZ N -2.226 -15.115 -4.708 1.00 . A A . 98 LYS NZ 1 1
8 12647 1 1 98 LYS O O 0.062 -13.259 -0.180 1.00 . A A . 98 LYS O 1 1
8 12648 1 1 98 LYS OXT O -2.082 -13.051 0.270 1.00 . A A . 98 LYS OXT 1 1
9 12649 1 1 1 GLY C C 16.688 -11.718 13.087 1.00 . A A . 1 GLY C 1 1
9 12650 1 1 1 GLY CA C 15.597 -12.727 13.383 1.00 . A A . 1 GLY CA 1 1
9 12651 1 1 1 GLY H1 H 13.527 -12.521 13.575 1.00 . A A . 1 GLY H1 1 1
9 12652 1 1 1 GLY H2 H 14.045 -12.774 11.985 1.00 . A A . 1 GLY H2 1 1
9 12653 1 1 1 GLY H3 H 14.264 -11.264 12.716 1.00 . A A . 1 GLY H3 1 1
9 12654 1 1 1 GLY HA2 H 15.536 -12.872 14.452 1.00 . A A . 1 GLY HA2 1 1
9 12655 1 1 1 GLY HA3 H 15.855 -13.667 12.917 1.00 . A A . 1 GLY HA3 1 1
9 12656 1 1 1 GLY N N 14.265 -12.291 12.879 1.00 . A A . 1 GLY N 1 1
9 12657 1 1 1 GLY O O 17.624 -12.006 12.340 1.00 . A A . 1 GLY O 1 1
9 12658 1 1 2 SER C C 18.556 -9.432 14.617 1.00 . A A . 2 SER C 1 1
9 12659 1 1 2 SER CA C 17.552 -9.475 13.469 1.00 . A A . 2 SER CA 1 1
9 12660 1 1 2 SER CB C 16.852 -8.120 13.338 1.00 . A A . 2 SER CB 1 1
9 12661 1 1 2 SER H H 15.801 -10.363 14.259 1.00 . A A . 2 SER H 1 1
9 12662 1 1 2 SER HA H 18.081 -9.688 12.552 1.00 . A A . 2 SER HA 1 1
9 12663 1 1 2 SER HB2 H 15.783 -8.263 13.380 1.00 . A A . 2 SER HB2 1 1
9 12664 1 1 2 SER HB3 H 17.161 -7.477 14.150 1.00 . A A . 2 SER HB3 1 1
9 12665 1 1 2 SER HG H 16.656 -6.694 12.009 1.00 . A A . 2 SER HG 1 1
9 12666 1 1 2 SER N N 16.569 -10.531 13.674 1.00 . A A . 2 SER N 1 1
9 12667 1 1 2 SER O O 19.708 -9.838 14.461 1.00 . A A . 2 SER O 1 1
9 12668 1 1 2 SER OG O 17.179 -7.492 12.110 1.00 . A A . 2 SER OG 1 1
9 12669 1 1 3 SER C C 18.209 -9.211 18.212 1.00 . A A . 3 SER C 1 1
9 12670 1 1 3 SER CA C 18.972 -8.841 16.943 1.00 . A A . 3 SER CA 1 1
9 12671 1 1 3 SER CB C 19.536 -7.423 17.068 1.00 . A A . 3 SER CB 1 1
9 12672 1 1 3 SER H H 17.183 -8.630 15.830 1.00 . A A . 3 SER H 1 1
9 12673 1 1 3 SER HA H 19.789 -9.535 16.813 1.00 . A A . 3 SER HA 1 1
9 12674 1 1 3 SER HB2 H 19.869 -7.259 18.082 1.00 . A A . 3 SER HB2 1 1
9 12675 1 1 3 SER HB3 H 20.371 -7.310 16.392 1.00 . A A . 3 SER HB3 1 1
9 12676 1 1 3 SER HG H 17.905 -6.838 16.154 1.00 . A A . 3 SER HG 1 1
9 12677 1 1 3 SER N N 18.111 -8.938 15.769 1.00 . A A . 3 SER N 1 1
9 12678 1 1 3 SER O O 18.376 -10.305 18.751 1.00 . A A . 3 SER O 1 1
9 12679 1 1 3 SER OG O 18.555 -6.453 16.746 1.00 . A A . 3 SER OG 1 1
9 12680 1 1 4 HIS C C 15.115 -8.188 19.648 1.00 . A A . 4 HIS C 1 1
9 12681 1 1 4 HIS CA C 16.584 -8.518 19.890 1.00 . A A . 4 HIS CA 1 1
9 12682 1 1 4 HIS CB C 17.126 -7.675 21.048 1.00 . A A . 4 HIS CB 1 1
9 12683 1 1 4 HIS CD2 C 19.270 -8.497 22.225 1.00 . A A . 4 HIS CD2 1 1
9 12684 1 1 4 HIS CE1 C 20.701 -7.556 20.876 1.00 . A A . 4 HIS CE1 1 1
9 12685 1 1 4 HIS CG C 18.600 -7.822 21.258 1.00 . A A . 4 HIS CG 1 1
9 12686 1 1 4 HIS H H 17.284 -7.437 18.210 1.00 . A A . 4 HIS H 1 1
9 12687 1 1 4 HIS HA H 16.668 -9.565 20.147 1.00 . A A . 4 HIS HA 1 1
9 12688 1 1 4 HIS HB2 H 16.920 -6.633 20.850 1.00 . A A . 4 HIS HB2 1 1
9 12689 1 1 4 HIS HB3 H 16.629 -7.969 21.960 1.00 . A A . 4 HIS HB3 1 1
9 12690 1 1 4 HIS HD2 H 18.840 -9.063 23.039 1.00 . A A . 4 HIS HD2 1 1
9 12691 1 1 4 HIS HE1 H 21.634 -7.245 20.429 1.00 . A A . 4 HIS HE1 1 1
9 12692 1 1 4 HIS HE2 H 21.349 -8.686 22.497 1.00 . A A . 4 HIS HE2 1 1
9 12693 1 1 4 HIS N N 17.374 -8.290 18.685 1.00 . A A . 4 HIS N 1 1
9 12694 1 1 4 HIS ND1 N 19.508 -7.232 20.411 1.00 . A A . 4 HIS ND1 1 1
9 12695 1 1 4 HIS NE2 N 20.605 -8.321 21.973 1.00 . A A . 4 HIS NE2 1 1
9 12696 1 1 4 HIS O O 14.647 -7.104 19.994 1.00 . A A . 4 HIS O 1 1
9 12697 1 1 5 HIS C C 12.116 -9.878 19.590 1.00 . A A . 5 HIS C 1 1
9 12698 1 1 5 HIS CA C 12.979 -8.937 18.755 1.00 . A A . 5 HIS CA 1 1
9 12699 1 1 5 HIS CB C 12.709 -9.164 17.265 1.00 . A A . 5 HIS CB 1 1
9 12700 1 1 5 HIS CD2 C 12.530 -7.629 15.198 1.00 . A A . 5 HIS CD2 1 1
9 12701 1 1 5 HIS CE1 C 13.972 -6.128 15.844 1.00 . A A . 5 HIS CE1 1 1
9 12702 1 1 5 HIS CG C 13.024 -7.975 16.412 1.00 . A A . 5 HIS CG 1 1
9 12703 1 1 5 HIS H H 14.823 -9.973 18.793 1.00 . A A . 5 HIS H 1 1
9 12704 1 1 5 HIS HA H 12.725 -7.918 19.007 1.00 . A A . 5 HIS HA 1 1
9 12705 1 1 5 HIS HB2 H 13.312 -9.989 16.920 1.00 . A A . 5 HIS HB2 1 1
9 12706 1 1 5 HIS HB3 H 11.665 -9.403 17.128 1.00 . A A . 5 HIS HB3 1 1
9 12707 1 1 5 HIS HD2 H 11.798 -8.171 14.618 1.00 . A A . 5 HIS HD2 1 1
9 12708 1 1 5 HIS HE1 H 14.596 -5.246 15.855 1.00 . A A . 5 HIS HE1 1 1
9 12709 1 1 5 HIS HE2 H 12.992 -5.947 14.019 1.00 . A A . 5 HIS HE2 1 1
9 12710 1 1 5 HIS N N 14.394 -9.129 19.047 1.00 . A A . 5 HIS N 1 1
9 12711 1 1 5 HIS ND1 N 13.933 -7.025 16.814 1.00 . A A . 5 HIS ND1 1 1
9 12712 1 1 5 HIS NE2 N 13.139 -6.453 14.846 1.00 . A A . 5 HIS NE2 1 1
9 12713 1 1 5 HIS O O 11.646 -10.905 19.101 1.00 . A A . 5 HIS O 1 1
9 12714 1 1 6 HIS C C 9.676 -9.810 21.829 1.00 . A A . 6 HIS C 1 1
9 12715 1 1 6 HIS CA C 11.106 -10.334 21.758 1.00 . A A . 6 HIS CA 1 1
9 12716 1 1 6 HIS CB C 11.726 -10.348 23.157 1.00 . A A . 6 HIS CB 1 1
9 12717 1 1 6 HIS CD2 C 11.023 -12.369 24.599 1.00 . A A . 6 HIS CD2 1 1
9 12718 1 1 6 HIS CE1 C 12.710 -13.658 24.109 1.00 . A A . 6 HIS CE1 1 1
9 12719 1 1 6 HIS CG C 11.848 -11.720 23.742 1.00 . A A . 6 HIS CG 1 1
9 12720 1 1 6 HIS H H 12.313 -8.690 21.188 1.00 . A A . 6 HIS H 1 1
9 12721 1 1 6 HIS HA H 11.089 -11.341 21.371 1.00 . A A . 6 HIS HA 1 1
9 12722 1 1 6 HIS HB2 H 12.716 -9.918 23.108 1.00 . A A . 6 HIS HB2 1 1
9 12723 1 1 6 HIS HB3 H 11.114 -9.757 23.821 1.00 . A A . 6 HIS HB3 1 1
9 12724 1 1 6 HIS HD2 H 10.102 -11.992 25.022 1.00 . A A . 6 HIS HD2 1 1
9 12725 1 1 6 HIS HE1 H 13.374 -14.510 24.083 1.00 . A A . 6 HIS HE1 1 1
9 12726 1 1 6 HIS HE2 H 11.219 -14.304 25.404 1.00 . A A . 6 HIS HE2 1 1
9 12727 1 1 6 HIS N N 11.913 -9.521 20.855 1.00 . A A . 6 HIS N 1 1
9 12728 1 1 6 HIS ND1 N 12.910 -12.538 23.436 1.00 . A A . 6 HIS ND1 1 1
9 12729 1 1 6 HIS NE2 N 11.579 -13.600 24.826 1.00 . A A . 6 HIS NE2 1 1
9 12730 1 1 6 HIS O O 8.739 -10.475 21.387 1.00 . A A . 6 HIS O 1 1
9 12731 1 1 7 HIS C C 8.202 -6.584 21.941 1.00 . A A . 7 HIS C 1 1
9 12732 1 1 7 HIS CA C 8.199 -7.998 22.511 1.00 . A A . 7 HIS CA 1 1
9 12733 1 1 7 HIS CB C 7.766 -7.967 23.979 1.00 . A A . 7 HIS CB 1 1
9 12734 1 1 7 HIS CD2 C 6.545 -9.526 25.634 1.00 . A A . 7 HIS CD2 1 1
9 12735 1 1 7 HIS CE1 C 6.393 -11.259 24.320 1.00 . A A . 7 HIS CE1 1 1
9 12736 1 1 7 HIS CG C 7.112 -9.234 24.438 1.00 . A A . 7 HIS CG 1 1
9 12737 1 1 7 HIS H H 10.302 -8.131 22.716 1.00 . A A . 7 HIS H 1 1
9 12738 1 1 7 HIS HA H 7.498 -8.598 21.949 1.00 . A A . 7 HIS HA 1 1
9 12739 1 1 7 HIS HB2 H 8.634 -7.798 24.599 1.00 . A A . 7 HIS HB2 1 1
9 12740 1 1 7 HIS HB3 H 7.064 -7.161 24.122 1.00 . A A . 7 HIS HB3 1 1
9 12741 1 1 7 HIS HD2 H 6.465 -8.872 26.490 1.00 . A A . 7 HIS HD2 1 1
9 12742 1 1 7 HIS HE1 H 6.159 -12.247 23.955 1.00 . A A . 7 HIS HE1 1 1
9 12743 1 1 7 HIS HE2 H 5.631 -11.318 26.255 1.00 . A A . 7 HIS HE2 1 1
9 12744 1 1 7 HIS N N 9.515 -8.613 22.384 1.00 . A A . 7 HIS N 1 1
9 12745 1 1 7 HIS ND1 N 7.012 -10.330 23.614 1.00 . A A . 7 HIS ND1 1 1
9 12746 1 1 7 HIS NE2 N 6.090 -10.816 25.549 1.00 . A A . 7 HIS NE2 1 1
9 12747 1 1 7 HIS O O 9.169 -5.839 22.105 1.00 . A A . 7 HIS O 1 1
9 12748 1 1 8 HIS C C 6.017 -4.031 21.465 1.00 . A A . 8 HIS C 1 1
9 12749 1 1 8 HIS CA C 6.989 -4.896 20.669 1.00 . A A . 8 HIS CA 1 1
9 12750 1 1 8 HIS CB C 6.521 -5.010 19.216 1.00 . A A . 8 HIS CB 1 1
9 12751 1 1 8 HIS CD2 C 5.768 -7.340 18.400 1.00 . A A . 8 HIS CD2 1 1
9 12752 1 1 8 HIS CE1 C 3.680 -7.182 19.007 1.00 . A A . 8 HIS CE1 1 1
9 12753 1 1 8 HIS CG C 5.559 -6.131 18.978 1.00 . A A . 8 HIS CG 1 1
9 12754 1 1 8 HIS H H 6.378 -6.861 21.171 1.00 . A A . 8 HIS H 1 1
9 12755 1 1 8 HIS HA H 7.964 -4.432 20.690 1.00 . A A . 8 HIS HA 1 1
9 12756 1 1 8 HIS HB2 H 6.036 -4.089 18.929 1.00 . A A . 8 HIS HB2 1 1
9 12757 1 1 8 HIS HB3 H 7.380 -5.170 18.581 1.00 . A A . 8 HIS HB3 1 1
9 12758 1 1 8 HIS HD2 H 6.699 -7.714 17.998 1.00 . A A . 8 HIS HD2 1 1
9 12759 1 1 8 HIS HE1 H 2.641 -7.426 19.170 1.00 . A A . 8 HIS HE1 1 1
9 12760 1 1 8 HIS HE2 H 4.393 -8.901 18.079 1.00 . A A . 8 HIS HE2 1 1
9 12761 1 1 8 HIS N N 7.115 -6.222 21.267 1.00 . A A . 8 HIS N 1 1
9 12762 1 1 8 HIS ND1 N 4.242 -6.039 19.358 1.00 . A A . 8 HIS ND1 1 1
9 12763 1 1 8 HIS NE2 N 4.567 -8.000 18.424 1.00 . A A . 8 HIS NE2 1 1
9 12764 1 1 8 HIS O O 5.096 -4.542 22.103 1.00 . A A . 8 HIS O 1 1
9 12765 1 1 9 HIS C C 4.338 -1.158 21.226 1.00 . A A . 9 HIS C 1 1
9 12766 1 1 9 HIS CA C 5.379 -1.782 22.150 1.00 . A A . 9 HIS CA 1 1
9 12767 1 1 9 HIS CB C 6.229 -0.685 22.797 1.00 . A A . 9 HIS CB 1 1
9 12768 1 1 9 HIS CD2 C 8.271 -0.584 24.371 1.00 . A A . 9 HIS CD2 1 1
9 12769 1 1 9 HIS CE1 C 8.076 -2.589 25.206 1.00 . A A . 9 HIS CE1 1 1
9 12770 1 1 9 HIS CG C 7.196 -1.198 23.819 1.00 . A A . 9 HIS CG 1 1
9 12771 1 1 9 HIS H H 6.984 -2.373 20.903 1.00 . A A . 9 HIS H 1 1
9 12772 1 1 9 HIS HA H 4.867 -2.334 22.927 1.00 . A A . 9 HIS HA 1 1
9 12773 1 1 9 HIS HB2 H 6.794 -0.179 22.029 1.00 . A A . 9 HIS HB2 1 1
9 12774 1 1 9 HIS HB3 H 5.576 0.024 23.285 1.00 . A A . 9 HIS HB3 1 1
9 12775 1 1 9 HIS HD2 H 8.626 0.414 24.161 1.00 . A A . 9 HIS HD2 1 1
9 12776 1 1 9 HIS HE1 H 8.265 -3.475 25.793 1.00 . A A . 9 HIS HE1 1 1
9 12777 1 1 9 HIS HE2 H 9.617 -1.329 25.808 1.00 . A A . 9 HIS HE2 1 1
9 12778 1 1 9 HIS N N 6.231 -2.719 21.425 1.00 . A A . 9 HIS N 1 1
9 12779 1 1 9 HIS ND1 N 7.078 -2.462 24.350 1.00 . A A . 9 HIS ND1 1 1
9 12780 1 1 9 HIS NE2 N 8.825 -1.478 25.251 1.00 . A A . 9 HIS NE2 1 1
9 12781 1 1 9 HIS O O 4.072 0.043 21.294 1.00 . A A . 9 HIS O 1 1
9 12782 1 1 10 SER C C 1.395 -1.317 20.126 1.00 . A A . 10 SER C 1 1
9 12783 1 1 10 SER CA C 2.736 -1.509 19.426 1.00 . A A . 10 SER CA 1 1
9 12784 1 1 10 SER CB C 2.584 -2.497 18.269 1.00 . A A . 10 SER CB 1 1
9 12785 1 1 10 SER H H 4.001 -2.928 20.358 1.00 . A A . 10 SER H 1 1
9 12786 1 1 10 SER HA H 3.064 -0.557 19.037 1.00 . A A . 10 SER HA 1 1
9 12787 1 1 10 SER HB2 H 3.545 -2.933 18.042 1.00 . A A . 10 SER HB2 1 1
9 12788 1 1 10 SER HB3 H 1.892 -3.276 18.552 1.00 . A A . 10 SER HB3 1 1
9 12789 1 1 10 SER HG H 1.937 -0.923 17.301 1.00 . A A . 10 SER HG 1 1
9 12790 1 1 10 SER N N 3.748 -1.981 20.364 1.00 . A A . 10 SER N 1 1
9 12791 1 1 10 SER O O 0.698 -2.285 20.429 1.00 . A A . 10 SER O 1 1
9 12792 1 1 10 SER OG O 2.091 -1.850 17.108 1.00 . A A . 10 SER OG 1 1
9 12793 1 1 11 SER C C -1.396 0.115 20.076 1.00 . A A . 11 SER C 1 1
9 12794 1 1 11 SER CA C -0.220 0.259 21.041 1.00 . A A . 11 SER CA 1 1
9 12795 1 1 11 SER CB C -0.172 1.681 21.608 1.00 . A A . 11 SER CB 1 1
9 12796 1 1 11 SER H H 1.637 0.668 20.110 1.00 . A A . 11 SER H 1 1
9 12797 1 1 11 SER HA H -0.349 -0.439 21.855 1.00 . A A . 11 SER HA 1 1
9 12798 1 1 11 SER HB2 H 0.798 2.114 21.409 1.00 . A A . 11 SER HB2 1 1
9 12799 1 1 11 SER HB3 H -0.937 2.281 21.138 1.00 . A A . 11 SER HB3 1 1
9 12800 1 1 11 SER HG H -0.771 0.838 23.271 1.00 . A A . 11 SER HG 1 1
9 12801 1 1 11 SER N N 1.039 -0.060 20.377 1.00 . A A . 11 SER N 1 1
9 12802 1 1 11 SER O O -1.349 -0.692 19.147 1.00 . A A . 11 SER O 1 1
9 12803 1 1 11 SER OG O -0.391 1.679 23.008 1.00 . A A . 11 SER OG 1 1
9 12804 1 1 12 GLY C C -3.446 1.640 18.171 1.00 . A A . 12 GLY C 1 1
9 12805 1 1 12 GLY CA C -3.618 0.829 19.439 1.00 . A A . 12 GLY CA 1 1
9 12806 1 1 12 GLY H H -2.439 1.520 21.056 1.00 . A A . 12 GLY H 1 1
9 12807 1 1 12 GLY HA2 H -3.799 -0.202 19.174 1.00 . A A . 12 GLY HA2 1 1
9 12808 1 1 12 GLY HA3 H -4.474 1.204 19.980 1.00 . A A . 12 GLY HA3 1 1
9 12809 1 1 12 GLY N N -2.453 0.894 20.302 1.00 . A A . 12 GLY N 1 1
9 12810 1 1 12 GLY O O -2.512 2.435 18.057 1.00 . A A . 12 GLY O 1 1
9 12811 1 1 13 LEU C C -4.656 3.628 16.137 1.00 . A A . 13 LEU C 1 1
9 12812 1 1 13 LEU CA C -4.292 2.157 15.948 1.00 . A A . 13 LEU CA 1 1
9 12813 1 1 13 LEU CB C -5.240 1.515 14.933 1.00 . A A . 13 LEU CB 1 1
9 12814 1 1 13 LEU CD1 C -5.490 0.240 12.790 1.00 . A A . 13 LEU CD1 1 1
9 12815 1 1 13 LEU CD2 C -4.440 2.510 12.774 1.00 . A A . 13 LEU CD2 1 1
9 12816 1 1 13 LEU CG C -4.624 1.223 13.563 1.00 . A A . 13 LEU CG 1 1
9 12817 1 1 13 LEU H H -5.068 0.792 17.366 1.00 . A A . 13 LEU H 1 1
9 12818 1 1 13 LEU HA H -3.281 2.093 15.575 1.00 . A A . 13 LEU HA 1 1
9 12819 1 1 13 LEU HB2 H -5.601 0.586 15.348 1.00 . A A . 13 LEU HB2 1 1
9 12820 1 1 13 LEU HB3 H -6.083 2.176 14.790 1.00 . A A . 13 LEU HB3 1 1
9 12821 1 1 13 LEU HD11 H -5.025 -0.735 12.800 1.00 . A A . 13 LEU HD11 1 1
9 12822 1 1 13 LEU HD12 H -5.596 0.578 11.770 1.00 . A A . 13 LEU HD12 1 1
9 12823 1 1 13 LEU HD13 H -6.464 0.178 13.251 1.00 . A A . 13 LEU HD13 1 1
9 12824 1 1 13 LEU HD21 H -4.072 2.277 11.785 1.00 . A A . 13 LEU HD21 1 1
9 12825 1 1 13 LEU HD22 H -3.729 3.145 13.281 1.00 . A A . 13 LEU HD22 1 1
9 12826 1 1 13 LEU HD23 H -5.386 3.023 12.694 1.00 . A A . 13 LEU HD23 1 1
9 12827 1 1 13 LEU HG H -3.652 0.774 13.702 1.00 . A A . 13 LEU HG 1 1
9 12828 1 1 13 LEU N N -4.348 1.439 17.215 1.00 . A A . 13 LEU N 1 1
9 12829 1 1 13 LEU O O -5.391 3.982 17.057 1.00 . A A . 13 LEU O 1 1
9 12830 1 1 14 VAL C C -5.856 6.206 14.925 1.00 . A A . 14 VAL C 1 1
9 12831 1 1 14 VAL CA C -4.409 5.910 15.320 1.00 . A A . 14 VAL CA 1 1
9 12832 1 1 14 VAL CB C -3.465 6.708 14.400 1.00 . A A . 14 VAL CB 1 1
9 12833 1 1 14 VAL CG1 C -3.412 8.168 14.825 1.00 . A A . 14 VAL CG1 1 1
9 12834 1 1 14 VAL CG2 C -2.071 6.097 14.398 1.00 . A A . 14 VAL CG2 1 1
9 12835 1 1 14 VAL H H -3.559 4.133 14.543 1.00 . A A . 14 VAL H 1 1
9 12836 1 1 14 VAL HA H -4.247 6.235 16.336 1.00 . A A . 14 VAL HA 1 1
9 12837 1 1 14 VAL HB H -3.853 6.666 13.394 1.00 . A A . 14 VAL HB 1 1
9 12838 1 1 14 VAL HG11 H -2.772 8.268 15.690 1.00 . A A . 14 VAL HG11 1 1
9 12839 1 1 14 VAL HG12 H -4.408 8.507 15.072 1.00 . A A . 14 VAL HG12 1 1
9 12840 1 1 14 VAL HG13 H -3.019 8.765 14.015 1.00 . A A . 14 VAL HG13 1 1
9 12841 1 1 14 VAL HG21 H -1.445 6.631 13.698 1.00 . A A . 14 VAL HG21 1 1
9 12842 1 1 14 VAL HG22 H -2.134 5.060 14.104 1.00 . A A . 14 VAL HG22 1 1
9 12843 1 1 14 VAL HG23 H -1.646 6.165 15.388 1.00 . A A . 14 VAL HG23 1 1
9 12844 1 1 14 VAL N N -4.136 4.477 15.256 1.00 . A A . 14 VAL N 1 1
9 12845 1 1 14 VAL O O -6.332 5.731 13.895 1.00 . A A . 14 VAL O 1 1
9 12846 1 1 15 PRO C C -8.155 8.003 14.104 1.00 . A A . 15 PRO C 1 1
9 12847 1 1 15 PRO CA C -7.977 7.345 15.470 1.00 . A A . 15 PRO CA 1 1
9 12848 1 1 15 PRO CB C -8.330 8.332 16.587 1.00 . A A . 15 PRO CB 1 1
9 12849 1 1 15 PRO CD C -6.093 7.605 16.997 1.00 . A A . 15 PRO CD 1 1
9 12850 1 1 15 PRO CG C -7.360 8.037 17.679 1.00 . A A . 15 PRO CG 1 1
9 12851 1 1 15 PRO HA H -8.620 6.480 15.535 1.00 . A A . 15 PRO HA 1 1
9 12852 1 1 15 PRO HB2 H -8.222 9.343 16.226 1.00 . A A . 15 PRO HB2 1 1
9 12853 1 1 15 PRO HB3 H -9.348 8.165 16.909 1.00 . A A . 15 PRO HB3 1 1
9 12854 1 1 15 PRO HD2 H -5.463 8.459 16.794 1.00 . A A . 15 PRO HD2 1 1
9 12855 1 1 15 PRO HD3 H -5.567 6.879 17.600 1.00 . A A . 15 PRO HD3 1 1
9 12856 1 1 15 PRO HG2 H -7.186 8.926 18.265 1.00 . A A . 15 PRO HG2 1 1
9 12857 1 1 15 PRO HG3 H -7.739 7.242 18.304 1.00 . A A . 15 PRO HG3 1 1
9 12858 1 1 15 PRO N N -6.577 6.997 15.743 1.00 . A A . 15 PRO N 1 1
9 12859 1 1 15 PRO O O -9.190 7.844 13.458 1.00 . A A . 15 PRO O 1 1
9 12860 1 1 16 ARG C C -6.761 8.497 11.245 1.00 . A A . 16 ARG C 1 1
9 12861 1 1 16 ARG CA C -7.180 9.427 12.383 1.00 . A A . 16 ARG CA 1 1
9 12862 1 1 16 ARG CB C -6.269 10.656 12.411 1.00 . A A . 16 ARG CB 1 1
9 12863 1 1 16 ARG CD C -7.587 12.503 11.327 1.00 . A A . 16 ARG CD 1 1
9 12864 1 1 16 ARG CG C -7.016 11.962 12.627 1.00 . A A . 16 ARG CG 1 1
9 12865 1 1 16 ARG CZ C -8.591 14.608 10.542 1.00 . A A . 16 ARG CZ 1 1
9 12866 1 1 16 ARG H H -6.339 8.831 14.233 1.00 . A A . 16 ARG H 1 1
9 12867 1 1 16 ARG HA H -8.198 9.749 12.214 1.00 . A A . 16 ARG HA 1 1
9 12868 1 1 16 ARG HB2 H -5.550 10.540 13.209 1.00 . A A . 16 ARG HB2 1 1
9 12869 1 1 16 ARG HB3 H -5.741 10.720 11.471 1.00 . A A . 16 ARG HB3 1 1
9 12870 1 1 16 ARG HD2 H -6.898 12.280 10.525 1.00 . A A . 16 ARG HD2 1 1
9 12871 1 1 16 ARG HD3 H -8.532 12.015 11.134 1.00 . A A . 16 ARG HD3 1 1
9 12872 1 1 16 ARG HE H -7.332 14.447 12.081 1.00 . A A . 16 ARG HE 1 1
9 12873 1 1 16 ARG HG2 H -7.826 11.790 13.321 1.00 . A A . 16 ARG HG2 1 1
9 12874 1 1 16 ARG HG3 H -6.335 12.691 13.041 1.00 . A A . 16 ARG HG3 1 1
9 12875 1 1 16 ARG HH11 H -9.137 12.970 9.491 1.00 . A A . 16 ARG HH11 1 1
9 12876 1 1 16 ARG HH12 H -9.833 14.462 8.954 1.00 . A A . 16 ARG HH12 1 1
9 12877 1 1 16 ARG HH21 H -8.244 16.415 11.379 1.00 . A A . 16 ARG HH21 1 1
9 12878 1 1 16 ARG HH22 H -9.325 16.419 10.026 1.00 . A A . 16 ARG HH22 1 1
9 12879 1 1 16 ARG N N -7.136 8.739 13.670 1.00 . A A . 16 ARG N 1 1
9 12880 1 1 16 ARG NE N -7.801 13.946 11.381 1.00 . A A . 16 ARG NE 1 1
9 12881 1 1 16 ARG NH1 N -9.240 13.960 9.583 1.00 . A A . 16 ARG NH1 1 1
9 12882 1 1 16 ARG NH2 N -8.731 15.922 10.659 1.00 . A A . 16 ARG NH2 1 1
9 12883 1 1 16 ARG O O -6.227 8.948 10.231 1.00 . A A . 16 ARG O 1 1
9 12884 1 1 17 GLY C C -7.441 6.421 9.111 1.00 . A A . 17 GLY C 1 1
9 12885 1 1 17 GLY CA C -6.645 6.236 10.389 1.00 . A A . 17 GLY CA 1 1
9 12886 1 1 17 GLY H H -7.434 6.891 12.241 1.00 . A A . 17 GLY H 1 1
9 12887 1 1 17 GLY HA2 H -5.595 6.344 10.164 1.00 . A A . 17 GLY HA2 1 1
9 12888 1 1 17 GLY HA3 H -6.821 5.240 10.768 1.00 . A A . 17 GLY HA3 1 1
9 12889 1 1 17 GLY N N -7.007 7.199 11.414 1.00 . A A . 17 GLY N 1 1
9 12890 1 1 17 GLY O O -8.291 7.308 9.023 1.00 . A A . 17 GLY O 1 1
9 12891 1 1 18 SER C C -9.226 4.962 6.906 1.00 . A A . 18 SER C 1 1
9 12892 1 1 18 SER CA C -7.863 5.649 6.838 1.00 . A A . 18 SER CA 1 1
9 12893 1 1 18 SER CB C -7.011 5.003 5.744 1.00 . A A . 18 SER CB 1 1
9 12894 1 1 18 SER H H -6.479 4.892 8.251 1.00 . A A . 18 SER H 1 1
9 12895 1 1 18 SER HA H -8.009 6.692 6.598 1.00 . A A . 18 SER HA 1 1
9 12896 1 1 18 SER HB2 H -6.212 4.436 6.200 1.00 . A A . 18 SER HB2 1 1
9 12897 1 1 18 SER HB3 H -7.629 4.343 5.152 1.00 . A A . 18 SER HB3 1 1
9 12898 1 1 18 SER HG H -5.912 5.555 4.219 1.00 . A A . 18 SER HG 1 1
9 12899 1 1 18 SER N N -7.170 5.576 8.121 1.00 . A A . 18 SER N 1 1
9 12900 1 1 18 SER O O -9.732 4.471 5.895 1.00 . A A . 18 SER O 1 1
9 12901 1 1 18 SER OG O -6.446 5.984 4.892 1.00 . A A . 18 SER OG 1 1
9 12902 1 1 19 HIS C C -12.147 4.785 7.274 1.00 . A A . 19 HIS C 1 1
9 12903 1 1 19 HIS CA C -11.121 4.301 8.299 1.00 . A A . 19 HIS CA 1 1
9 12904 1 1 19 HIS CB C -11.632 4.577 9.715 1.00 . A A . 19 HIS CB 1 1
9 12905 1 1 19 HIS CD2 C -13.235 3.321 11.302 1.00 . A A . 19 HIS CD2 1 1
9 12906 1 1 19 HIS CE1 C -12.583 1.301 10.806 1.00 . A A . 19 HIS CE1 1 1
9 12907 1 1 19 HIS CG C -12.251 3.382 10.370 1.00 . A A . 19 HIS CG 1 1
9 12908 1 1 19 HIS H H -9.363 5.335 8.869 1.00 . A A . 19 HIS H 1 1
9 12909 1 1 19 HIS HA H -10.987 3.237 8.177 1.00 . A A . 19 HIS HA 1 1
9 12910 1 1 19 HIS HB2 H -10.806 4.904 10.331 1.00 . A A . 19 HIS HB2 1 1
9 12911 1 1 19 HIS HB3 H -12.376 5.359 9.676 1.00 . A A . 19 HIS HB3 1 1
9 12912 1 1 19 HIS HD2 H -13.759 4.155 11.746 1.00 . A A . 19 HIS HD2 1 1
9 12913 1 1 19 HIS HE1 H -12.507 0.224 10.797 1.00 . A A . 19 HIS HE1 1 1
9 12914 1 1 19 HIS HE2 H -14.087 1.622 12.205 1.00 . A A . 19 HIS HE2 1 1
9 12915 1 1 19 HIS N N -9.821 4.938 8.099 1.00 . A A . 19 HIS N 1 1
9 12916 1 1 19 HIS ND1 N -11.844 2.105 10.062 1.00 . A A . 19 HIS ND1 1 1
9 12917 1 1 19 HIS NE2 N -13.438 1.993 11.572 1.00 . A A . 19 HIS NE2 1 1
9 12918 1 1 19 HIS O O -12.841 3.978 6.656 1.00 . A A . 19 HIS O 1 1
9 12919 1 1 20 MET C C -13.013 6.092 4.763 1.00 . A A . 20 MET C 1 1
9 12920 1 1 20 MET CA C -13.188 6.686 6.158 1.00 . A A . 20 MET CA 1 1
9 12921 1 1 20 MET CB C -13.013 8.205 6.103 1.00 . A A . 20 MET CB 1 1
9 12922 1 1 20 MET CE C -14.322 11.597 7.735 1.00 . A A . 20 MET CE 1 1
9 12923 1 1 20 MET CG C -14.059 8.966 6.903 1.00 . A A . 20 MET CG 1 1
9 12924 1 1 20 MET H H -11.666 6.696 7.627 1.00 . A A . 20 MET H 1 1
9 12925 1 1 20 MET HA H -14.185 6.460 6.509 1.00 . A A . 20 MET HA 1 1
9 12926 1 1 20 MET HB2 H -12.039 8.458 6.493 1.00 . A A . 20 MET HB2 1 1
9 12927 1 1 20 MET HB3 H -13.074 8.526 5.073 1.00 . A A . 20 MET HB3 1 1
9 12928 1 1 20 MET HE1 H -13.309 11.624 8.110 1.00 . A A . 20 MET HE1 1 1
9 12929 1 1 20 MET HE2 H -14.970 11.159 8.480 1.00 . A A . 20 MET HE2 1 1
9 12930 1 1 20 MET HE3 H -14.653 12.602 7.517 1.00 . A A . 20 MET HE3 1 1
9 12931 1 1 20 MET HG2 H -14.980 8.403 6.890 1.00 . A A . 20 MET HG2 1 1
9 12932 1 1 20 MET HG3 H -13.712 9.065 7.921 1.00 . A A . 20 MET HG3 1 1
9 12933 1 1 20 MET N N -12.241 6.102 7.102 1.00 . A A . 20 MET N 1 1
9 12934 1 1 20 MET O O -13.963 5.572 4.177 1.00 . A A . 20 MET O 1 1
9 12935 1 1 20 MET SD S -14.379 10.612 6.240 1.00 . A A . 20 MET SD 1 1
9 12936 1 1 21 ALA C C -11.680 4.129 2.873 1.00 . A A . 21 ALA C 1 1
9 12937 1 1 21 ALA CA C -11.494 5.643 2.912 1.00 . A A . 21 ALA CA 1 1
9 12938 1 1 21 ALA CB C -10.077 6.013 2.503 1.00 . A A . 21 ALA CB 1 1
9 12939 1 1 21 ALA H H -11.079 6.600 4.755 1.00 . A A . 21 ALA H 1 1
9 12940 1 1 21 ALA HA H -12.176 6.097 2.208 1.00 . A A . 21 ALA HA 1 1
9 12941 1 1 21 ALA HB1 H -10.093 6.937 1.946 1.00 . A A . 21 ALA HB1 1 1
9 12942 1 1 21 ALA HB2 H -9.664 5.228 1.886 1.00 . A A . 21 ALA HB2 1 1
9 12943 1 1 21 ALA HB3 H -9.467 6.134 3.387 1.00 . A A . 21 ALA HB3 1 1
9 12944 1 1 21 ALA N N -11.795 6.174 4.238 1.00 . A A . 21 ALA N 1 1
9 12945 1 1 21 ALA O O -11.679 3.469 3.912 1.00 . A A . 21 ALA O 1 1
9 12946 1 1 22 LYS C C -10.671 1.450 1.337 1.00 . A A . 22 LYS C 1 1
9 12947 1 1 22 LYS CA C -12.016 2.149 1.498 1.00 . A A . 22 LYS CA 1 1
9 12948 1 1 22 LYS CB C -12.903 1.864 0.283 1.00 . A A . 22 LYS CB 1 1
9 12949 1 1 22 LYS CD C -15.214 1.443 -0.610 1.00 . A A . 22 LYS CD 1 1
9 12950 1 1 22 LYS CE C -16.428 2.358 -0.611 1.00 . A A . 22 LYS CE 1 1
9 12951 1 1 22 LYS CG C -14.366 1.646 0.634 1.00 . A A . 22 LYS CG 1 1
9 12952 1 1 22 LYS H H -11.825 4.164 0.879 1.00 . A A . 22 LYS H 1 1
9 12953 1 1 22 LYS HA H -12.500 1.770 2.385 1.00 . A A . 22 LYS HA 1 1
9 12954 1 1 22 LYS HB2 H -12.839 2.699 -0.399 1.00 . A A . 22 LYS HB2 1 1
9 12955 1 1 22 LYS HB3 H -12.538 0.976 -0.213 1.00 . A A . 22 LYS HB3 1 1
9 12956 1 1 22 LYS HD2 H -14.614 1.657 -1.482 1.00 . A A . 22 LYS HD2 1 1
9 12957 1 1 22 LYS HD3 H -15.549 0.417 -0.643 1.00 . A A . 22 LYS HD3 1 1
9 12958 1 1 22 LYS HE2 H -17.208 1.900 -0.021 1.00 . A A . 22 LYS HE2 1 1
9 12959 1 1 22 LYS HE3 H -16.151 3.304 -0.168 1.00 . A A . 22 LYS HE3 1 1
9 12960 1 1 22 LYS HG2 H -14.449 0.770 1.261 1.00 . A A . 22 LYS HG2 1 1
9 12961 1 1 22 LYS HG3 H -14.730 2.510 1.169 1.00 . A A . 22 LYS HG3 1 1
9 12962 1 1 22 LYS HZ1 H -17.315 3.567 -2.066 1.00 . A A . 22 LYS HZ1 1 1
9 12963 1 1 22 LYS HZ2 H -17.703 1.927 -2.209 1.00 . A A . 22 LYS HZ2 1 1
9 12964 1 1 22 LYS HZ3 H -16.176 2.478 -2.681 1.00 . A A . 22 LYS HZ3 1 1
9 12965 1 1 22 LYS N N -11.836 3.586 1.669 1.00 . A A . 22 LYS N 1 1
9 12966 1 1 22 LYS NZ N -16.942 2.599 -1.988 1.00 . A A . 22 LYS NZ 1 1
9 12967 1 1 22 LYS O O -10.573 0.410 0.685 1.00 . A A . 22 LYS O 1 1
9 12968 1 1 23 TYR C C -7.933 0.763 3.167 1.00 . A A . 23 TYR C 1 1
9 12969 1 1 23 TYR CA C -8.295 1.468 1.865 1.00 . A A . 23 TYR CA 1 1
9 12970 1 1 23 TYR CB C -7.275 2.568 1.568 1.00 . A A . 23 TYR CB 1 1
9 12971 1 1 23 TYR CD1 C -6.688 2.331 -0.875 1.00 . A A . 23 TYR CD1 1 1
9 12972 1 1 23 TYR CD2 C -7.956 4.234 -0.201 1.00 . A A . 23 TYR CD2 1 1
9 12973 1 1 23 TYR CE1 C -6.715 2.771 -2.185 1.00 . A A . 23 TYR CE1 1 1
9 12974 1 1 23 TYR CE2 C -7.986 4.680 -1.509 1.00 . A A . 23 TYR CE2 1 1
9 12975 1 1 23 TYR CG C -7.306 3.054 0.137 1.00 . A A . 23 TYR CG 1 1
9 12976 1 1 23 TYR CZ C -7.366 3.946 -2.497 1.00 . A A . 23 TYR CZ 1 1
9 12977 1 1 23 TYR H H -9.784 2.856 2.442 1.00 . A A . 23 TYR H 1 1
9 12978 1 1 23 TYR HA H -8.280 0.746 1.063 1.00 . A A . 23 TYR HA 1 1
9 12979 1 1 23 TYR HB2 H -7.472 3.414 2.211 1.00 . A A . 23 TYR HB2 1 1
9 12980 1 1 23 TYR HB3 H -6.282 2.194 1.770 1.00 . A A . 23 TYR HB3 1 1
9 12981 1 1 23 TYR HD1 H -6.179 1.411 -0.627 1.00 . A A . 23 TYR HD1 1 1
9 12982 1 1 23 TYR HD2 H -8.441 4.807 0.574 1.00 . A A . 23 TYR HD2 1 1
9 12983 1 1 23 TYR HE1 H -6.229 2.195 -2.958 1.00 . A A . 23 TYR HE1 1 1
9 12984 1 1 23 TYR HE2 H -8.496 5.601 -1.752 1.00 . A A . 23 TYR HE2 1 1
9 12985 1 1 23 TYR HH H -7.335 5.346 -3.812 1.00 . A A . 23 TYR HH 1 1
9 12986 1 1 23 TYR N N -9.638 2.030 1.935 1.00 . A A . 23 TYR N 1 1
9 12987 1 1 23 TYR O O -7.903 1.380 4.232 1.00 . A A . 23 TYR O 1 1
9 12988 1 1 23 TYR OH O -7.394 4.388 -3.798 1.00 . A A . 23 TYR OH 1 1
9 12989 1 1 24 GLN C C -5.788 -1.382 4.425 1.00 . A A . 24 GLN C 1 1
9 12990 1 1 24 GLN CA C -7.301 -1.327 4.244 1.00 . A A . 24 GLN CA 1 1
9 12991 1 1 24 GLN CB C -7.867 -2.742 4.117 1.00 . A A . 24 GLN CB 1 1
9 12992 1 1 24 GLN CD C -9.351 -4.210 5.536 1.00 . A A . 24 GLN CD 1 1
9 12993 1 1 24 GLN CG C -9.232 -2.912 4.762 1.00 . A A . 24 GLN CG 1 1
9 12994 1 1 24 GLN H H -7.701 -0.970 2.197 1.00 . A A . 24 GLN H 1 1
9 12995 1 1 24 GLN HA H -7.733 -0.848 5.110 1.00 . A A . 24 GLN HA 1 1
9 12996 1 1 24 GLN HB2 H -7.955 -2.990 3.070 1.00 . A A . 24 GLN HB2 1 1
9 12997 1 1 24 GLN HB3 H -7.183 -3.435 4.585 1.00 . A A . 24 GLN HB3 1 1
9 12998 1 1 24 GLN HE21 H -10.036 -5.141 3.919 1.00 . A A . 24 GLN HE21 1 1
9 12999 1 1 24 GLN HE22 H -9.890 -6.114 5.339 1.00 . A A . 24 GLN HE22 1 1
9 13000 1 1 24 GLN HG2 H -9.402 -2.090 5.440 1.00 . A A . 24 GLN HG2 1 1
9 13001 1 1 24 GLN HG3 H -9.986 -2.902 3.989 1.00 . A A . 24 GLN HG3 1 1
9 13002 1 1 24 GLN N N -7.658 -0.535 3.074 1.00 . A A . 24 GLN N 1 1
9 13003 1 1 24 GLN NE2 N -9.805 -5.261 4.863 1.00 . A A . 24 GLN NE2 1 1
9 13004 1 1 24 GLN O O -5.188 -2.457 4.428 1.00 . A A . 24 GLN O 1 1
9 13005 1 1 24 GLN OE1 O -9.035 -4.269 6.725 1.00 . A A . 24 GLN OE1 1 1
9 13006 1 1 25 VAL C C -3.368 -0.285 6.239 1.00 . A A . 25 VAL C 1 1
9 13007 1 1 25 VAL CA C -3.737 -0.114 4.769 1.00 . A A . 25 VAL CA 1 1
9 13008 1 1 25 VAL CB C -3.194 1.228 4.258 1.00 . A A . 25 VAL CB 1 1
9 13009 1 1 25 VAL CG1 C -1.685 1.304 4.436 1.00 . A A . 25 VAL CG1 1 1
9 13010 1 1 25 VAL CG2 C -3.578 1.442 2.801 1.00 . A A . 25 VAL CG2 1 1
9 13011 1 1 25 VAL H H -5.718 0.607 4.571 1.00 . A A . 25 VAL H 1 1
9 13012 1 1 25 VAL HA H -3.272 -0.895 4.198 1.00 . A A . 25 VAL HA 1 1
9 13013 1 1 25 VAL HB H -3.641 2.009 4.843 1.00 . A A . 25 VAL HB 1 1
9 13014 1 1 25 VAL HG11 H -1.327 0.384 4.875 1.00 . A A . 25 VAL HG11 1 1
9 13015 1 1 25 VAL HG12 H -1.440 2.131 5.086 1.00 . A A . 25 VAL HG12 1 1
9 13016 1 1 25 VAL HG13 H -1.216 1.451 3.474 1.00 . A A . 25 VAL HG13 1 1
9 13017 1 1 25 VAL HG21 H -3.198 0.626 2.205 1.00 . A A . 25 VAL HG21 1 1
9 13018 1 1 25 VAL HG22 H -3.154 2.372 2.450 1.00 . A A . 25 VAL HG22 1 1
9 13019 1 1 25 VAL HG23 H -4.653 1.482 2.715 1.00 . A A . 25 VAL HG23 1 1
9 13020 1 1 25 VAL N N -5.180 -0.212 4.577 1.00 . A A . 25 VAL N 1 1
9 13021 1 1 25 VAL O O -3.997 0.304 7.119 1.00 . A A . 25 VAL O 1 1
9 13022 1 1 26 THR C C -0.669 -0.522 8.201 1.00 . A A . 26 THR C 1 1
9 13023 1 1 26 THR CA C -1.901 -1.354 7.862 1.00 . A A . 26 THR CA 1 1
9 13024 1 1 26 THR CB C -1.589 -2.840 8.048 1.00 . A A . 26 THR CB 1 1
9 13025 1 1 26 THR CG2 C -1.736 -3.309 9.480 1.00 . A A . 26 THR CG2 1 1
9 13026 1 1 26 THR H H -1.891 -1.543 5.756 1.00 . A A . 26 THR H 1 1
9 13027 1 1 26 THR HA H -2.702 -1.077 8.532 1.00 . A A . 26 THR HA 1 1
9 13028 1 1 26 THR HB H -0.568 -3.024 7.747 1.00 . A A . 26 THR HB 1 1
9 13029 1 1 26 THR HG1 H -2.231 -3.495 6.318 1.00 . A A . 26 THR HG1 1 1
9 13030 1 1 26 THR HG21 H -2.161 -4.301 9.491 1.00 . A A . 26 THR HG21 1 1
9 13031 1 1 26 THR HG22 H -2.386 -2.632 10.014 1.00 . A A . 26 THR HG22 1 1
9 13032 1 1 26 THR HG23 H -0.766 -3.326 9.954 1.00 . A A . 26 THR HG23 1 1
9 13033 1 1 26 THR N N -2.349 -1.099 6.499 1.00 . A A . 26 THR N 1 1
9 13034 1 1 26 THR O O -0.700 0.304 9.114 1.00 . A A . 26 THR O 1 1
9 13035 1 1 26 THR OG1 O -2.441 -3.636 7.244 1.00 . A A . 26 THR OG1 1 1
9 13036 1 1 27 LYS C C 1.998 0.885 6.529 1.00 . A A . 27 LYS C 1 1
9 13037 1 1 27 LYS CA C 1.660 -0.024 7.705 1.00 . A A . 27 LYS CA 1 1
9 13038 1 1 27 LYS CB C 2.808 -1.001 7.957 1.00 . A A . 27 LYS CB 1 1
9 13039 1 1 27 LYS CD C 3.426 -0.997 10.391 1.00 . A A . 27 LYS CD 1 1
9 13040 1 1 27 LYS CE C 4.599 -0.891 11.352 1.00 . A A . 27 LYS CE 1 1
9 13041 1 1 27 LYS CG C 3.801 -0.519 8.997 1.00 . A A . 27 LYS CG 1 1
9 13042 1 1 27 LYS H H 0.385 -1.426 6.756 1.00 . A A . 27 LYS H 1 1
9 13043 1 1 27 LYS HA H 1.522 0.586 8.584 1.00 . A A . 27 LYS HA 1 1
9 13044 1 1 27 LYS HB2 H 2.397 -1.943 8.289 1.00 . A A . 27 LYS HB2 1 1
9 13045 1 1 27 LYS HB3 H 3.339 -1.156 7.033 1.00 . A A . 27 LYS HB3 1 1
9 13046 1 1 27 LYS HD2 H 2.614 -0.390 10.762 1.00 . A A . 27 LYS HD2 1 1
9 13047 1 1 27 LYS HD3 H 3.111 -2.029 10.335 1.00 . A A . 27 LYS HD3 1 1
9 13048 1 1 27 LYS HE2 H 5.197 -1.786 11.270 1.00 . A A . 27 LYS HE2 1 1
9 13049 1 1 27 LYS HE3 H 5.196 -0.034 11.078 1.00 . A A . 27 LYS HE3 1 1
9 13050 1 1 27 LYS HG2 H 4.777 -0.903 8.745 1.00 . A A . 27 LYS HG2 1 1
9 13051 1 1 27 LYS HG3 H 3.822 0.560 8.990 1.00 . A A . 27 LYS HG3 1 1
9 13052 1 1 27 LYS HZ1 H 4.969 -0.702 13.398 1.00 . A A . 27 LYS HZ1 1 1
9 13053 1 1 27 LYS HZ2 H 3.546 -1.541 13.035 1.00 . A A . 27 LYS HZ2 1 1
9 13054 1 1 27 LYS HZ3 H 3.601 0.142 12.869 1.00 . A A . 27 LYS HZ3 1 1
9 13055 1 1 27 LYS N N 0.418 -0.750 7.469 1.00 . A A . 27 LYS N 1 1
9 13056 1 1 27 LYS NZ N 4.148 -0.738 12.762 1.00 . A A . 27 LYS NZ 1 1
9 13057 1 1 27 LYS O O 1.817 0.512 5.369 1.00 . A A . 27 LYS O 1 1
9 13058 1 1 28 THR C C 4.258 3.596 6.062 1.00 . A A . 28 THR C 1 1
9 13059 1 1 28 THR CA C 2.858 3.049 5.812 1.00 . A A . 28 THR CA 1 1
9 13060 1 1 28 THR CB C 1.851 4.199 5.778 1.00 . A A . 28 THR CB 1 1
9 13061 1 1 28 THR CG2 C 2.234 5.292 4.805 1.00 . A A . 28 THR CG2 1 1
9 13062 1 1 28 THR H H 2.610 2.317 7.780 1.00 . A A . 28 THR H 1 1
9 13063 1 1 28 THR HA H 2.846 2.545 4.857 1.00 . A A . 28 THR HA 1 1
9 13064 1 1 28 THR HB H 1.788 4.640 6.762 1.00 . A A . 28 THR HB 1 1
9 13065 1 1 28 THR HG1 H 0.535 2.774 5.500 1.00 . A A . 28 THR HG1 1 1
9 13066 1 1 28 THR HG21 H 3.137 5.778 5.148 1.00 . A A . 28 THR HG21 1 1
9 13067 1 1 28 THR HG22 H 1.435 6.017 4.744 1.00 . A A . 28 THR HG22 1 1
9 13068 1 1 28 THR HG23 H 2.405 4.860 3.831 1.00 . A A . 28 THR HG23 1 1
9 13069 1 1 28 THR N N 2.488 2.080 6.838 1.00 . A A . 28 THR N 1 1
9 13070 1 1 28 THR O O 4.602 3.956 7.187 1.00 . A A . 28 THR O 1 1
9 13071 1 1 28 THR OG1 O 0.564 3.730 5.416 1.00 . A A . 28 THR OG1 1 1
9 13072 1 1 29 LEU C C 6.568 5.489 4.351 1.00 . A A . 29 LEU C 1 1
9 13073 1 1 29 LEU CA C 6.419 4.175 5.109 1.00 . A A . 29 LEU CA 1 1
9 13074 1 1 29 LEU CB C 7.417 3.150 4.575 1.00 . A A . 29 LEU CB 1 1
9 13075 1 1 29 LEU CD1 C 9.284 1.958 5.750 1.00 . A A . 29 LEU CD1 1 1
9 13076 1 1 29 LEU CD2 C 9.799 3.738 4.069 1.00 . A A . 29 LEU CD2 1 1
9 13077 1 1 29 LEU CG C 8.830 3.278 5.145 1.00 . A A . 29 LEU CG 1 1
9 13078 1 1 29 LEU H H 4.728 3.365 4.132 1.00 . A A . 29 LEU H 1 1
9 13079 1 1 29 LEU HA H 6.623 4.354 6.155 1.00 . A A . 29 LEU HA 1 1
9 13080 1 1 29 LEU HB2 H 7.046 2.163 4.803 1.00 . A A . 29 LEU HB2 1 1
9 13081 1 1 29 LEU HB3 H 7.473 3.257 3.502 1.00 . A A . 29 LEU HB3 1 1
9 13082 1 1 29 LEU HD11 H 9.155 1.167 5.026 1.00 . A A . 29 LEU HD11 1 1
9 13083 1 1 29 LEU HD12 H 8.692 1.742 6.627 1.00 . A A . 29 LEU HD12 1 1
9 13084 1 1 29 LEU HD13 H 10.325 2.028 6.026 1.00 . A A . 29 LEU HD13 1 1
9 13085 1 1 29 LEU HD21 H 10.812 3.606 4.417 1.00 . A A . 29 LEU HD21 1 1
9 13086 1 1 29 LEU HD22 H 9.625 4.782 3.853 1.00 . A A . 29 LEU HD22 1 1
9 13087 1 1 29 LEU HD23 H 9.646 3.155 3.173 1.00 . A A . 29 LEU HD23 1 1
9 13088 1 1 29 LEU HG H 8.826 4.021 5.927 1.00 . A A . 29 LEU HG 1 1
9 13089 1 1 29 LEU N N 5.059 3.665 5.003 1.00 . A A . 29 LEU N 1 1
9 13090 1 1 29 LEU O O 6.215 5.583 3.175 1.00 . A A . 29 LEU O 1 1
9 13091 1 1 30 ASP C C 8.771 8.199 4.459 1.00 . A A . 30 ASP C 1 1
9 13092 1 1 30 ASP CA C 7.295 7.812 4.432 1.00 . A A . 30 ASP CA 1 1
9 13093 1 1 30 ASP CB C 6.465 8.866 5.169 1.00 . A A . 30 ASP CB 1 1
9 13094 1 1 30 ASP CG C 6.614 8.770 6.675 1.00 . A A . 30 ASP CG 1 1
9 13095 1 1 30 ASP H H 7.355 6.358 5.968 1.00 . A A . 30 ASP H 1 1
9 13096 1 1 30 ASP HA H 6.968 7.758 3.405 1.00 . A A . 30 ASP HA 1 1
9 13097 1 1 30 ASP HB2 H 6.784 9.849 4.855 1.00 . A A . 30 ASP HB2 1 1
9 13098 1 1 30 ASP HB3 H 5.423 8.733 4.920 1.00 . A A . 30 ASP HB3 1 1
9 13099 1 1 30 ASP N N 7.093 6.499 5.035 1.00 . A A . 30 ASP N 1 1
9 13100 1 1 30 ASP O O 9.326 8.493 5.518 1.00 . A A . 30 ASP O 1 1
9 13101 1 1 30 ASP OD1 O 5.985 7.877 7.279 1.00 . A A . 30 ASP OD1 1 1
9 13102 1 1 30 ASP OD2 O 7.363 9.588 7.250 1.00 . A A . 30 ASP OD2 1 1
9 13103 1 1 31 VAL C C 11.033 9.604 2.109 1.00 . A A . 31 VAL C 1 1
9 13104 1 1 31 VAL CA C 10.813 8.537 3.178 1.00 . A A . 31 VAL CA 1 1
9 13105 1 1 31 VAL CB C 11.679 7.304 2.847 1.00 . A A . 31 VAL CB 1 1
9 13106 1 1 31 VAL CG1 C 12.230 6.679 4.120 1.00 . A A . 31 VAL CG1 1 1
9 13107 1 1 31 VAL CG2 C 10.886 6.285 2.044 1.00 . A A . 31 VAL CG2 1 1
9 13108 1 1 31 VAL H H 8.903 7.946 2.480 1.00 . A A . 31 VAL H 1 1
9 13109 1 1 31 VAL HA H 11.135 8.927 4.132 1.00 . A A . 31 VAL HA 1 1
9 13110 1 1 31 VAL HB H 12.515 7.630 2.244 1.00 . A A . 31 VAL HB 1 1
9 13111 1 1 31 VAL HG11 H 11.942 7.279 4.970 1.00 . A A . 31 VAL HG11 1 1
9 13112 1 1 31 VAL HG12 H 13.307 6.632 4.061 1.00 . A A . 31 VAL HG12 1 1
9 13113 1 1 31 VAL HG13 H 11.832 5.681 4.232 1.00 . A A . 31 VAL HG13 1 1
9 13114 1 1 31 VAL HG21 H 9.831 6.419 2.232 1.00 . A A . 31 VAL HG21 1 1
9 13115 1 1 31 VAL HG22 H 11.180 5.287 2.337 1.00 . A A . 31 VAL HG22 1 1
9 13116 1 1 31 VAL HG23 H 11.085 6.423 0.991 1.00 . A A . 31 VAL HG23 1 1
9 13117 1 1 31 VAL N N 9.401 8.189 3.288 1.00 . A A . 31 VAL N 1 1
9 13118 1 1 31 VAL O O 11.627 9.338 1.063 1.00 . A A . 31 VAL O 1 1
9 13119 1 1 32 ARG C C 12.151 12.148 1.074 1.00 . A A . 32 ARG C 1 1
9 13120 1 1 32 ARG CA C 10.690 11.929 1.451 1.00 . A A . 32 ARG CA 1 1
9 13121 1 1 32 ARG CB C 10.107 13.206 2.062 1.00 . A A . 32 ARG CB 1 1
9 13122 1 1 32 ARG CD C 8.282 14.897 1.696 1.00 . A A . 32 ARG CD 1 1
9 13123 1 1 32 ARG CG C 8.636 13.419 1.744 1.00 . A A . 32 ARG CG 1 1
9 13124 1 1 32 ARG CZ C 8.789 16.903 3.030 1.00 . A A . 32 ARG CZ 1 1
9 13125 1 1 32 ARG H H 10.084 10.958 3.233 1.00 . A A . 32 ARG H 1 1
9 13126 1 1 32 ARG HA H 10.139 11.685 0.559 1.00 . A A . 32 ARG HA 1 1
9 13127 1 1 32 ARG HB2 H 10.219 13.161 3.135 1.00 . A A . 32 ARG HB2 1 1
9 13128 1 1 32 ARG HB3 H 10.661 14.055 1.687 1.00 . A A . 32 ARG HB3 1 1
9 13129 1 1 32 ARG HD2 H 8.816 15.355 0.877 1.00 . A A . 32 ARG HD2 1 1
9 13130 1 1 32 ARG HD3 H 7.219 14.994 1.532 1.00 . A A . 32 ARG HD3 1 1
9 13131 1 1 32 ARG HE H 8.761 15.038 3.739 1.00 . A A . 32 ARG HE 1 1
9 13132 1 1 32 ARG HG2 H 8.419 12.976 0.782 1.00 . A A . 32 ARG HG2 1 1
9 13133 1 1 32 ARG HG3 H 8.041 12.940 2.507 1.00 . A A . 32 ARG HG3 1 1
9 13134 1 1 32 ARG HH11 H 8.382 17.263 1.082 1.00 . A A . 32 ARG HH11 1 1
9 13135 1 1 32 ARG HH12 H 8.741 18.663 2.036 1.00 . A A . 32 ARG HH12 1 1
9 13136 1 1 32 ARG HH21 H 9.236 16.877 5.001 1.00 . A A . 32 ARG HH21 1 1
9 13137 1 1 32 ARG HH22 H 9.226 18.444 4.263 1.00 . A A . 32 ARG HH22 1 1
9 13138 1 1 32 ARG N N 10.550 10.813 2.384 1.00 . A A . 32 ARG N 1 1
9 13139 1 1 32 ARG NE N 8.635 15.585 2.936 1.00 . A A . 32 ARG NE 1 1
9 13140 1 1 32 ARG NH1 N 8.624 17.672 1.962 1.00 . A A . 32 ARG NH1 1 1
9 13141 1 1 32 ARG NH2 N 9.110 17.453 4.192 1.00 . A A . 32 ARG NH2 1 1
9 13142 1 1 32 ARG O O 12.647 11.578 0.101 1.00 . A A . 32 ARG O 1 1
9 13143 1 1 33 GLY C C 15.135 12.110 2.013 1.00 . A A . 33 GLY C 1 1
9 13144 1 1 33 GLY CA C 14.237 13.255 1.590 1.00 . A A . 33 GLY CA 1 1
9 13145 1 1 33 GLY H H 12.386 13.400 2.610 1.00 . A A . 33 GLY H 1 1
9 13146 1 1 33 GLY HA2 H 14.368 13.432 0.533 1.00 . A A . 33 GLY HA2 1 1
9 13147 1 1 33 GLY HA3 H 14.524 14.143 2.133 1.00 . A A . 33 GLY HA3 1 1
9 13148 1 1 33 GLY N N 12.835 12.979 1.849 1.00 . A A . 33 GLY N 1 1
9 13149 1 1 33 GLY O O 14.702 10.958 2.054 1.00 . A A . 33 GLY O 1 1
9 13150 1 1 34 GLU C C 17.678 11.579 4.240 1.00 . A A . 34 GLU C 1 1
9 13151 1 1 34 GLU CA C 17.340 11.411 2.761 1.00 . A A . 34 GLU CA 1 1
9 13152 1 1 34 GLU CB C 18.612 11.480 1.910 1.00 . A A . 34 GLU CB 1 1
9 13153 1 1 34 GLU CD C 19.527 13.835 1.880 1.00 . A A . 34 GLU CD 1 1
9 13154 1 1 34 GLU CG C 19.658 12.438 2.453 1.00 . A A . 34 GLU CG 1 1
9 13155 1 1 34 GLU H H 16.674 13.360 2.284 1.00 . A A . 34 GLU H 1 1
9 13156 1 1 34 GLU HA H 16.877 10.444 2.620 1.00 . A A . 34 GLU HA 1 1
9 13157 1 1 34 GLU HB2 H 19.050 10.495 1.859 1.00 . A A . 34 GLU HB2 1 1
9 13158 1 1 34 GLU HB3 H 18.348 11.799 0.913 1.00 . A A . 34 GLU HB3 1 1
9 13159 1 1 34 GLU HG2 H 19.547 12.491 3.526 1.00 . A A . 34 GLU HG2 1 1
9 13160 1 1 34 GLU HG3 H 20.639 12.056 2.212 1.00 . A A . 34 GLU HG3 1 1
9 13161 1 1 34 GLU N N 16.387 12.425 2.331 1.00 . A A . 34 GLU N 1 1
9 13162 1 1 34 GLU O O 17.717 12.697 4.756 1.00 . A A . 34 GLU O 1 1
9 13163 1 1 34 GLU OE1 O 19.501 13.968 0.638 1.00 . A A . 34 GLU OE1 1 1
9 13164 1 1 34 GLU OE2 O 19.450 14.798 2.673 1.00 . A A . 34 GLU OE2 1 1
9 13165 1 1 35 VAL C C 19.351 9.499 6.650 1.00 . A A . 35 VAL C 1 1
9 13166 1 1 35 VAL CA C 18.220 10.476 6.342 1.00 . A A . 35 VAL CA 1 1
9 13167 1 1 35 VAL CB C 17.003 10.138 7.219 1.00 . A A . 35 VAL CB 1 1
9 13168 1 1 35 VAL CG1 C 16.751 11.245 8.230 1.00 . A A . 35 VAL CG1 1 1
9 13169 1 1 35 VAL CG2 C 15.771 9.896 6.364 1.00 . A A . 35 VAL CG2 1 1
9 13170 1 1 35 VAL H H 17.847 9.605 4.450 1.00 . A A . 35 VAL H 1 1
9 13171 1 1 35 VAL HA H 18.537 11.468 6.598 1.00 . A A . 35 VAL HA 1 1
9 13172 1 1 35 VAL HB H 17.225 9.235 7.758 1.00 . A A . 35 VAL HB 1 1
9 13173 1 1 35 VAL HG11 H 15.739 11.605 8.124 1.00 . A A . 35 VAL HG11 1 1
9 13174 1 1 35 VAL HG12 H 17.443 12.056 8.056 1.00 . A A . 35 VAL HG12 1 1
9 13175 1 1 35 VAL HG13 H 16.893 10.859 9.229 1.00 . A A . 35 VAL HG13 1 1
9 13176 1 1 35 VAL HG21 H 15.804 10.546 5.500 1.00 . A A . 35 VAL HG21 1 1
9 13177 1 1 35 VAL HG22 H 14.885 10.110 6.941 1.00 . A A . 35 VAL HG22 1 1
9 13178 1 1 35 VAL HG23 H 15.753 8.867 6.039 1.00 . A A . 35 VAL HG23 1 1
9 13179 1 1 35 VAL N N 17.887 10.461 4.921 1.00 . A A . 35 VAL N 1 1
9 13180 1 1 35 VAL O O 20.115 9.120 5.762 1.00 . A A . 35 VAL O 1 1
9 13181 1 1 36 CYS C C 20.324 6.814 7.582 1.00 . A A . 36 CYS C 1 1
9 13182 1 1 36 CYS CA C 20.468 8.137 8.335 1.00 . A A . 36 CYS CA 1 1
9 13183 1 1 36 CYS CB C 20.365 7.895 9.845 1.00 . A A . 36 CYS CB 1 1
9 13184 1 1 36 CYS H H 18.801 9.418 8.571 1.00 . A A . 36 CYS H 1 1
9 13185 1 1 36 CYS HA H 21.434 8.565 8.110 1.00 . A A . 36 CYS HA 1 1
9 13186 1 1 36 CYS HB2 H 19.646 7.110 10.027 1.00 . A A . 36 CYS HB2 1 1
9 13187 1 1 36 CYS HB3 H 21.330 7.586 10.217 1.00 . A A . 36 CYS HB3 1 1
9 13188 1 1 36 CYS HG H 19.058 9.111 11.284 1.00 . A A . 36 CYS HG 1 1
9 13189 1 1 36 CYS N N 19.444 9.085 7.911 1.00 . A A . 36 CYS N 1 1
9 13190 1 1 36 CYS O O 19.277 6.542 6.996 1.00 . A A . 36 CYS O 1 1
9 13191 1 1 36 CYS SG S 19.849 9.345 10.793 1.00 . A A . 36 CYS SG 1 1
9 13192 1 1 37 PRO C C 20.488 3.647 7.618 1.00 . A A . 37 PRO C 1 1
9 13193 1 1 37 PRO CA C 21.347 4.678 6.890 1.00 . A A . 37 PRO CA 1 1
9 13194 1 1 37 PRO CB C 22.818 4.229 6.882 1.00 . A A . 37 PRO CB 1 1
9 13195 1 1 37 PRO CD C 22.669 6.202 8.233 1.00 . A A . 37 PRO CD 1 1
9 13196 1 1 37 PRO CG C 23.606 5.397 7.383 1.00 . A A . 37 PRO CG 1 1
9 13197 1 1 37 PRO HA H 20.996 4.782 5.874 1.00 . A A . 37 PRO HA 1 1
9 13198 1 1 37 PRO HB2 H 22.937 3.372 7.529 1.00 . A A . 37 PRO HB2 1 1
9 13199 1 1 37 PRO HB3 H 23.108 3.965 5.876 1.00 . A A . 37 PRO HB3 1 1
9 13200 1 1 37 PRO HD2 H 22.665 5.834 9.249 1.00 . A A . 37 PRO HD2 1 1
9 13201 1 1 37 PRO HD3 H 22.935 7.248 8.207 1.00 . A A . 37 PRO HD3 1 1
9 13202 1 1 37 PRO HG2 H 24.442 5.049 7.974 1.00 . A A . 37 PRO HG2 1 1
9 13203 1 1 37 PRO HG3 H 23.957 5.987 6.550 1.00 . A A . 37 PRO HG3 1 1
9 13204 1 1 37 PRO N N 21.373 5.968 7.583 1.00 . A A . 37 PRO N 1 1
9 13205 1 1 37 PRO O O 20.266 2.545 7.114 1.00 . A A . 37 PRO O 1 1
9 13206 1 1 38 VAL C C 17.837 2.827 8.953 1.00 . A A . 38 VAL C 1 1
9 13207 1 1 38 VAL CA C 19.196 3.099 9.611 1.00 . A A . 38 VAL CA 1 1
9 13208 1 1 38 VAL CB C 18.984 3.636 11.043 1.00 . A A . 38 VAL CB 1 1
9 13209 1 1 38 VAL CG1 C 18.302 2.591 11.912 1.00 . A A . 38 VAL CG1 1 1
9 13210 1 1 38 VAL CG2 C 20.308 4.066 11.655 1.00 . A A . 38 VAL CG2 1 1
9 13211 1 1 38 VAL H H 20.232 4.892 9.163 1.00 . A A . 38 VAL H 1 1
9 13212 1 1 38 VAL HA H 19.731 2.163 9.688 1.00 . A A . 38 VAL HA 1 1
9 13213 1 1 38 VAL HB H 18.341 4.501 10.989 1.00 . A A . 38 VAL HB 1 1
9 13214 1 1 38 VAL HG11 H 18.686 1.611 11.667 1.00 . A A . 38 VAL HG11 1 1
9 13215 1 1 38 VAL HG12 H 17.236 2.614 11.735 1.00 . A A . 38 VAL HG12 1 1
9 13216 1 1 38 VAL HG13 H 18.499 2.804 12.953 1.00 . A A . 38 VAL HG13 1 1
9 13217 1 1 38 VAL HG21 H 21.122 3.620 11.102 1.00 . A A . 38 VAL HG21 1 1
9 13218 1 1 38 VAL HG22 H 20.352 3.743 12.683 1.00 . A A . 38 VAL HG22 1 1
9 13219 1 1 38 VAL HG23 H 20.392 5.142 11.612 1.00 . A A . 38 VAL HG23 1 1
9 13220 1 1 38 VAL N N 20.013 4.006 8.809 1.00 . A A . 38 VAL N 1 1
9 13221 1 1 38 VAL O O 17.496 1.672 8.699 1.00 . A A . 38 VAL O 1 1
9 13222 1 1 39 PRO C C 15.799 2.900 6.734 1.00 . A A . 39 PRO C 1 1
9 13223 1 1 39 PRO CA C 15.722 3.707 8.025 1.00 . A A . 39 PRO CA 1 1
9 13224 1 1 39 PRO CB C 15.273 5.141 7.733 1.00 . A A . 39 PRO CB 1 1
9 13225 1 1 39 PRO CD C 17.337 5.303 8.915 1.00 . A A . 39 PRO CD 1 1
9 13226 1 1 39 PRO CG C 16.008 5.975 8.721 1.00 . A A . 39 PRO CG 1 1
9 13227 1 1 39 PRO HA H 15.020 3.239 8.699 1.00 . A A . 39 PRO HA 1 1
9 13228 1 1 39 PRO HB2 H 15.537 5.405 6.719 1.00 . A A . 39 PRO HB2 1 1
9 13229 1 1 39 PRO HB3 H 14.204 5.221 7.864 1.00 . A A . 39 PRO HB3 1 1
9 13230 1 1 39 PRO HD2 H 18.058 5.679 8.206 1.00 . A A . 39 PRO HD2 1 1
9 13231 1 1 39 PRO HD3 H 17.689 5.446 9.926 1.00 . A A . 39 PRO HD3 1 1
9 13232 1 1 39 PRO HG2 H 16.145 6.973 8.332 1.00 . A A . 39 PRO HG2 1 1
9 13233 1 1 39 PRO HG3 H 15.464 6.006 9.653 1.00 . A A . 39 PRO HG3 1 1
9 13234 1 1 39 PRO N N 17.038 3.879 8.656 1.00 . A A . 39 PRO N 1 1
9 13235 1 1 39 PRO O O 14.859 2.186 6.381 1.00 . A A . 39 PRO O 1 1
9 13236 1 1 40 ASP C C 17.100 0.788 5.014 1.00 . A A . 40 ASP C 1 1
9 13237 1 1 40 ASP CA C 17.126 2.296 4.783 1.00 . A A . 40 ASP CA 1 1
9 13238 1 1 40 ASP CB C 18.455 2.703 4.145 1.00 . A A . 40 ASP CB 1 1
9 13239 1 1 40 ASP CG C 18.293 3.138 2.702 1.00 . A A . 40 ASP CG 1 1
9 13240 1 1 40 ASP H H 17.636 3.600 6.369 1.00 . A A . 40 ASP H 1 1
9 13241 1 1 40 ASP HA H 16.319 2.558 4.115 1.00 . A A . 40 ASP HA 1 1
9 13242 1 1 40 ASP HB2 H 18.879 3.524 4.704 1.00 . A A . 40 ASP HB2 1 1
9 13243 1 1 40 ASP HB3 H 19.134 1.863 4.174 1.00 . A A . 40 ASP HB3 1 1
9 13244 1 1 40 ASP N N 16.924 3.017 6.034 1.00 . A A . 40 ASP N 1 1
9 13245 1 1 40 ASP O O 16.387 0.057 4.326 1.00 . A A . 40 ASP O 1 1
9 13246 1 1 40 ASP OD1 O 17.973 2.278 1.855 1.00 . A A . 40 ASP OD1 1 1
9 13247 1 1 40 ASP OD2 O 18.487 4.339 2.419 1.00 . A A . 40 ASP OD2 1 1
9 13248 1 1 41 VAL C C 16.645 -1.557 6.962 1.00 . A A . 41 VAL C 1 1
9 13249 1 1 41 VAL CA C 17.944 -1.089 6.314 1.00 . A A . 41 VAL CA 1 1
9 13250 1 1 41 VAL CB C 19.121 -1.399 7.256 1.00 . A A . 41 VAL CB 1 1
9 13251 1 1 41 VAL CG1 C 19.331 -2.901 7.373 1.00 . A A . 41 VAL CG1 1 1
9 13252 1 1 41 VAL CG2 C 20.388 -0.715 6.769 1.00 . A A . 41 VAL CG2 1 1
9 13253 1 1 41 VAL H H 18.424 0.964 6.503 1.00 . A A . 41 VAL H 1 1
9 13254 1 1 41 VAL HA H 18.096 -1.635 5.396 1.00 . A A . 41 VAL HA 1 1
9 13255 1 1 41 VAL HB H 18.884 -1.014 8.237 1.00 . A A . 41 VAL HB 1 1
9 13256 1 1 41 VAL HG11 H 18.665 -3.412 6.694 1.00 . A A . 41 VAL HG11 1 1
9 13257 1 1 41 VAL HG12 H 19.124 -3.216 8.386 1.00 . A A . 41 VAL HG12 1 1
9 13258 1 1 41 VAL HG13 H 20.354 -3.142 7.123 1.00 . A A . 41 VAL HG13 1 1
9 13259 1 1 41 VAL HG21 H 21.123 -0.711 7.560 1.00 . A A . 41 VAL HG21 1 1
9 13260 1 1 41 VAL HG22 H 20.161 0.301 6.482 1.00 . A A . 41 VAL HG22 1 1
9 13261 1 1 41 VAL HG23 H 20.779 -1.250 5.915 1.00 . A A . 41 VAL HG23 1 1
9 13262 1 1 41 VAL N N 17.882 0.331 5.988 1.00 . A A . 41 VAL N 1 1
9 13263 1 1 41 VAL O O 16.305 -2.740 6.913 1.00 . A A . 41 VAL O 1 1
9 13264 1 1 42 GLU C C 13.604 -1.369 7.195 1.00 . A A . 42 GLU C 1 1
9 13265 1 1 42 GLU CA C 14.652 -0.930 8.214 1.00 . A A . 42 GLU CA 1 1
9 13266 1 1 42 GLU CB C 14.143 0.286 8.992 1.00 . A A . 42 GLU CB 1 1
9 13267 1 1 42 GLU CD C 12.513 1.111 10.740 1.00 . A A . 42 GLU CD 1 1
9 13268 1 1 42 GLU CG C 12.826 0.041 9.712 1.00 . A A . 42 GLU CG 1 1
9 13269 1 1 42 GLU H H 16.240 0.308 7.562 1.00 . A A . 42 GLU H 1 1
9 13270 1 1 42 GLU HA H 14.828 -1.742 8.903 1.00 . A A . 42 GLU HA 1 1
9 13271 1 1 42 GLU HB2 H 14.884 0.563 9.727 1.00 . A A . 42 GLU HB2 1 1
9 13272 1 1 42 GLU HB3 H 14.006 1.107 8.304 1.00 . A A . 42 GLU HB3 1 1
9 13273 1 1 42 GLU HG2 H 12.030 0.022 8.981 1.00 . A A . 42 GLU HG2 1 1
9 13274 1 1 42 GLU HG3 H 12.876 -0.915 10.212 1.00 . A A . 42 GLU HG3 1 1
9 13275 1 1 42 GLU N N 15.916 -0.618 7.559 1.00 . A A . 42 GLU N 1 1
9 13276 1 1 42 GLU O O 13.006 -2.437 7.327 1.00 . A A . 42 GLU O 1 1
9 13277 1 1 42 GLU OE1 O 13.359 2.006 10.944 1.00 . A A . 42 GLU OE1 1 1
9 13278 1 1 42 GLU OE2 O 11.420 1.052 11.344 1.00 . A A . 42 GLU OE2 1 1
9 13279 1 1 43 THR C C 12.746 -2.143 4.441 1.00 . A A . 43 THR C 1 1
9 13280 1 1 43 THR CA C 12.403 -0.836 5.147 1.00 . A A . 43 THR CA 1 1
9 13281 1 1 43 THR CB C 12.322 0.311 4.135 1.00 . A A . 43 THR CB 1 1
9 13282 1 1 43 THR CG2 C 13.460 0.327 3.137 1.00 . A A . 43 THR CG2 1 1
9 13283 1 1 43 THR H H 13.889 0.304 6.134 1.00 . A A . 43 THR H 1 1
9 13284 1 1 43 THR HA H 11.442 -0.947 5.627 1.00 . A A . 43 THR HA 1 1
9 13285 1 1 43 THR HB H 12.343 1.249 4.670 1.00 . A A . 43 THR HB 1 1
9 13286 1 1 43 THR HG1 H 11.211 0.720 2.574 1.00 . A A . 43 THR HG1 1 1
9 13287 1 1 43 THR HG21 H 13.515 -0.631 2.640 1.00 . A A . 43 THR HG21 1 1
9 13288 1 1 43 THR HG22 H 14.389 0.518 3.655 1.00 . A A . 43 THR HG22 1 1
9 13289 1 1 43 THR HG23 H 13.288 1.103 2.407 1.00 . A A . 43 THR HG23 1 1
9 13290 1 1 43 THR N N 13.383 -0.533 6.184 1.00 . A A . 43 THR N 1 1
9 13291 1 1 43 THR O O 11.857 -2.902 4.059 1.00 . A A . 43 THR O 1 1
9 13292 1 1 43 THR OG1 O 11.111 0.245 3.403 1.00 . A A . 43 THR OG1 1 1
9 13293 1 1 44 LYS C C 13.992 -4.852 4.412 1.00 . A A . 44 LYS C 1 1
9 13294 1 1 44 LYS CA C 14.495 -3.635 3.644 1.00 . A A . 44 LYS CA 1 1
9 13295 1 1 44 LYS CB C 16.022 -3.659 3.561 1.00 . A A . 44 LYS CB 1 1
9 13296 1 1 44 LYS CD C 16.421 -4.564 1.250 1.00 . A A . 44 LYS CD 1 1
9 13297 1 1 44 LYS CE C 17.774 -5.168 0.912 1.00 . A A . 44 LYS CE 1 1
9 13298 1 1 44 LYS CG C 16.561 -3.363 2.171 1.00 . A A . 44 LYS CG 1 1
9 13299 1 1 44 LYS H H 14.704 -1.769 4.621 1.00 . A A . 44 LYS H 1 1
9 13300 1 1 44 LYS HA H 14.084 -3.660 2.646 1.00 . A A . 44 LYS HA 1 1
9 13301 1 1 44 LYS HB2 H 16.420 -2.921 4.242 1.00 . A A . 44 LYS HB2 1 1
9 13302 1 1 44 LYS HB3 H 16.373 -4.636 3.859 1.00 . A A . 44 LYS HB3 1 1
9 13303 1 1 44 LYS HD2 H 15.817 -5.313 1.741 1.00 . A A . 44 LYS HD2 1 1
9 13304 1 1 44 LYS HD3 H 15.939 -4.252 0.337 1.00 . A A . 44 LYS HD3 1 1
9 13305 1 1 44 LYS HE2 H 18.547 -4.470 1.194 1.00 . A A . 44 LYS HE2 1 1
9 13306 1 1 44 LYS HE3 H 17.895 -6.084 1.472 1.00 . A A . 44 LYS HE3 1 1
9 13307 1 1 44 LYS HG2 H 16.009 -2.535 1.750 1.00 . A A . 44 LYS HG2 1 1
9 13308 1 1 44 LYS HG3 H 17.605 -3.101 2.248 1.00 . A A . 44 LYS HG3 1 1
9 13309 1 1 44 LYS HZ1 H 17.102 -6.059 -0.855 1.00 . A A . 44 LYS HZ1 1 1
9 13310 1 1 44 LYS HZ2 H 18.787 -5.980 -0.725 1.00 . A A . 44 LYS HZ2 1 1
9 13311 1 1 44 LYS HZ3 H 17.901 -4.586 -1.090 1.00 . A A . 44 LYS HZ3 1 1
9 13312 1 1 44 LYS N N 14.040 -2.409 4.285 1.00 . A A . 44 LYS N 1 1
9 13313 1 1 44 LYS NZ N 17.900 -5.470 -0.541 1.00 . A A . 44 LYS NZ 1 1
9 13314 1 1 44 LYS O O 13.627 -5.867 3.819 1.00 . A A . 44 LYS O 1 1
9 13315 1 1 45 ARG C C 11.975 -6.034 6.350 1.00 . A A . 45 ARG C 1 1
9 13316 1 1 45 ARG CA C 13.462 -5.802 6.588 1.00 . A A . 45 ARG CA 1 1
9 13317 1 1 45 ARG CB C 13.710 -5.463 8.055 1.00 . A A . 45 ARG CB 1 1
9 13318 1 1 45 ARG CD C 12.127 -6.553 9.677 1.00 . A A . 45 ARG CD 1 1
9 13319 1 1 45 ARG CG C 13.487 -6.633 9.002 1.00 . A A . 45 ARG CG 1 1
9 13320 1 1 45 ARG CZ C 10.800 -4.926 10.960 1.00 . A A . 45 ARG CZ 1 1
9 13321 1 1 45 ARG H H 14.243 -3.888 6.146 1.00 . A A . 45 ARG H 1 1
9 13322 1 1 45 ARG HA H 14.003 -6.700 6.339 1.00 . A A . 45 ARG HA 1 1
9 13323 1 1 45 ARG HB2 H 14.730 -5.132 8.163 1.00 . A A . 45 ARG HB2 1 1
9 13324 1 1 45 ARG HB3 H 13.048 -4.662 8.344 1.00 . A A . 45 ARG HB3 1 1
9 13325 1 1 45 ARG HD2 H 11.366 -6.814 8.956 1.00 . A A . 45 ARG HD2 1 1
9 13326 1 1 45 ARG HD3 H 12.104 -7.258 10.494 1.00 . A A . 45 ARG HD3 1 1
9 13327 1 1 45 ARG HE H 12.473 -4.499 9.961 1.00 . A A . 45 ARG HE 1 1
9 13328 1 1 45 ARG HG2 H 13.546 -7.554 8.440 1.00 . A A . 45 ARG HG2 1 1
9 13329 1 1 45 ARG HG3 H 14.256 -6.621 9.760 1.00 . A A . 45 ARG HG3 1 1
9 13330 1 1 45 ARG HH11 H 10.070 -6.810 10.973 1.00 . A A . 45 ARG HH11 1 1
9 13331 1 1 45 ARG HH12 H 9.149 -5.651 11.872 1.00 . A A . 45 ARG HH12 1 1
9 13332 1 1 45 ARG HH21 H 11.267 -2.967 11.142 1.00 . A A . 45 ARG HH21 1 1
9 13333 1 1 45 ARG HH22 H 9.829 -3.467 11.967 1.00 . A A . 45 ARG HH22 1 1
9 13334 1 1 45 ARG N N 13.952 -4.729 5.735 1.00 . A A . 45 ARG N 1 1
9 13335 1 1 45 ARG NE N 11.849 -5.216 10.196 1.00 . A A . 45 ARG NE 1 1
9 13336 1 1 45 ARG NH1 N 9.936 -5.873 11.296 1.00 . A A . 45 ARG NH1 1 1
9 13337 1 1 45 ARG NH2 N 10.617 -3.684 11.392 1.00 . A A . 45 ARG NH2 1 1
9 13338 1 1 45 ARG O O 11.483 -7.156 6.465 1.00 . A A . 45 ARG O 1 1
9 13339 1 1 46 ALA C C 9.540 -6.023 4.612 1.00 . A A . 46 ALA C 1 1
9 13340 1 1 46 ALA CA C 9.835 -5.039 5.740 1.00 . A A . 46 ALA CA 1 1
9 13341 1 1 46 ALA CB C 9.279 -3.663 5.404 1.00 . A A . 46 ALA CB 1 1
9 13342 1 1 46 ALA H H 11.722 -4.092 5.929 1.00 . A A . 46 ALA H 1 1
9 13343 1 1 46 ALA HA H 9.350 -5.384 6.640 1.00 . A A . 46 ALA HA 1 1
9 13344 1 1 46 ALA HB1 H 8.700 -3.720 4.494 1.00 . A A . 46 ALA HB1 1 1
9 13345 1 1 46 ALA HB2 H 10.094 -2.967 5.270 1.00 . A A . 46 ALA HB2 1 1
9 13346 1 1 46 ALA HB3 H 8.646 -3.324 6.213 1.00 . A A . 46 ALA HB3 1 1
9 13347 1 1 46 ALA N N 11.267 -4.960 6.004 1.00 . A A . 46 ALA N 1 1
9 13348 1 1 46 ALA O O 8.736 -6.940 4.775 1.00 . A A . 46 ALA O 1 1
9 13349 1 1 47 LEU C C 10.333 -8.163 2.676 1.00 . A A . 47 LEU C 1 1
9 13350 1 1 47 LEU CA C 10.011 -6.714 2.323 1.00 . A A . 47 LEU CA 1 1
9 13351 1 1 47 LEU CB C 10.886 -6.261 1.149 1.00 . A A . 47 LEU CB 1 1
9 13352 1 1 47 LEU CD1 C 9.145 -4.464 0.810 1.00 . A A . 47 LEU CD1 1 1
9 13353 1 1 47 LEU CD2 C 11.524 -3.838 1.269 1.00 . A A . 47 LEU CD2 1 1
9 13354 1 1 47 LEU CG C 10.604 -4.853 0.609 1.00 . A A . 47 LEU CG 1 1
9 13355 1 1 47 LEU H H 10.832 -5.084 3.400 1.00 . A A . 47 LEU H 1 1
9 13356 1 1 47 LEU HA H 8.974 -6.649 2.033 1.00 . A A . 47 LEU HA 1 1
9 13357 1 1 47 LEU HB2 H 11.918 -6.300 1.464 1.00 . A A . 47 LEU HB2 1 1
9 13358 1 1 47 LEU HB3 H 10.750 -6.964 0.340 1.00 . A A . 47 LEU HB3 1 1
9 13359 1 1 47 LEU HD11 H 8.910 -4.480 1.863 1.00 . A A . 47 LEU HD11 1 1
9 13360 1 1 47 LEU HD12 H 8.511 -5.164 0.287 1.00 . A A . 47 LEU HD12 1 1
9 13361 1 1 47 LEU HD13 H 8.981 -3.470 0.420 1.00 . A A . 47 LEU HD13 1 1
9 13362 1 1 47 LEU HD21 H 11.980 -3.219 0.510 1.00 . A A . 47 LEU HD21 1 1
9 13363 1 1 47 LEU HD22 H 12.294 -4.355 1.822 1.00 . A A . 47 LEU HD22 1 1
9 13364 1 1 47 LEU HD23 H 10.951 -3.218 1.943 1.00 . A A . 47 LEU HD23 1 1
9 13365 1 1 47 LEU HG H 10.805 -4.838 -0.452 1.00 . A A . 47 LEU HG 1 1
9 13366 1 1 47 LEU N N 10.206 -5.836 3.473 1.00 . A A . 47 LEU N 1 1
9 13367 1 1 47 LEU O O 9.690 -9.089 2.180 1.00 . A A . 47 LEU O 1 1
9 13368 1 1 48 GLN C C 10.841 -10.234 5.041 1.00 . A A . 48 GLN C 1 1
9 13369 1 1 48 GLN CA C 11.747 -9.689 3.943 1.00 . A A . 48 GLN CA 1 1
9 13370 1 1 48 GLN CB C 13.197 -9.665 4.430 1.00 . A A . 48 GLN CB 1 1
9 13371 1 1 48 GLN CD C 15.496 -10.699 4.254 1.00 . A A . 48 GLN CD 1 1
9 13372 1 1 48 GLN CG C 14.118 -10.573 3.633 1.00 . A A . 48 GLN CG 1 1
9 13373 1 1 48 GLN H H 11.810 -7.573 3.887 1.00 . A A . 48 GLN H 1 1
9 13374 1 1 48 GLN HA H 11.676 -10.337 3.081 1.00 . A A . 48 GLN HA 1 1
9 13375 1 1 48 GLN HB2 H 13.572 -8.655 4.359 1.00 . A A . 48 GLN HB2 1 1
9 13376 1 1 48 GLN HB3 H 13.223 -9.978 5.463 1.00 . A A . 48 GLN HB3 1 1
9 13377 1 1 48 GLN HE21 H 15.714 -8.722 4.228 1.00 . A A . 48 GLN HE21 1 1
9 13378 1 1 48 GLN HE22 H 17.044 -9.616 4.876 1.00 . A A . 48 GLN HE22 1 1
9 13379 1 1 48 GLN HG2 H 13.674 -11.556 3.577 1.00 . A A . 48 GLN HG2 1 1
9 13380 1 1 48 GLN HG3 H 14.225 -10.171 2.636 1.00 . A A . 48 GLN HG3 1 1
9 13381 1 1 48 GLN N N 11.333 -8.351 3.531 1.00 . A A . 48 GLN N 1 1
9 13382 1 1 48 GLN NE2 N 16.150 -9.564 4.475 1.00 . A A . 48 GLN NE2 1 1
9 13383 1 1 48 GLN O O 10.916 -11.412 5.393 1.00 . A A . 48 GLN O 1 1
9 13384 1 1 48 GLN OE1 O 15.965 -11.801 4.532 1.00 . A A . 48 GLN OE1 1 1
9 13385 1 1 49 ASN C C 7.655 -9.268 6.365 1.00 . A A . 49 ASN C 1 1
9 13386 1 1 49 ASN CA C 9.069 -9.768 6.646 1.00 . A A . 49 ASN CA 1 1
9 13387 1 1 49 ASN CB C 9.559 -9.225 7.989 1.00 . A A . 49 ASN CB 1 1
9 13388 1 1 49 ASN CG C 9.295 -10.183 9.135 1.00 . A A . 49 ASN CG 1 1
9 13389 1 1 49 ASN H H 9.974 -8.446 5.261 1.00 . A A . 49 ASN H 1 1
9 13390 1 1 49 ASN HA H 9.054 -10.848 6.685 1.00 . A A . 49 ASN HA 1 1
9 13391 1 1 49 ASN HB2 H 10.622 -9.047 7.932 1.00 . A A . 49 ASN HB2 1 1
9 13392 1 1 49 ASN HB3 H 9.053 -8.294 8.200 1.00 . A A . 49 ASN HB3 1 1
9 13393 1 1 49 ASN HD21 H 11.064 -9.751 9.934 1.00 . A A . 49 ASN HD21 1 1
9 13394 1 1 49 ASN HD22 H 10.109 -10.900 10.801 1.00 . A A . 49 ASN HD22 1 1
9 13395 1 1 49 ASN N N 9.984 -9.372 5.580 1.00 . A A . 49 ASN N 1 1
9 13396 1 1 49 ASN ND2 N 10.253 -10.289 10.049 1.00 . A A . 49 ASN ND2 1 1
9 13397 1 1 49 ASN O O 7.152 -8.378 7.054 1.00 . A A . 49 ASN O 1 1
9 13398 1 1 49 ASN OD1 O 8.242 -10.818 9.198 1.00 . A A . 49 ASN OD1 1 1
9 13399 1 1 50 MET C C 4.662 -10.553 5.345 1.00 . A A . 50 MET C 1 1
9 13400 1 1 50 MET CA C 5.658 -9.456 4.987 1.00 . A A . 50 MET CA 1 1
9 13401 1 1 50 MET CB C 5.572 -9.149 3.491 1.00 . A A . 50 MET CB 1 1
9 13402 1 1 50 MET CE C 6.968 -9.487 0.720 1.00 . A A . 50 MET CE 1 1
9 13403 1 1 50 MET CG C 6.503 -8.041 3.041 1.00 . A A . 50 MET CG 1 1
9 13404 1 1 50 MET H H 7.466 -10.549 4.841 1.00 . A A . 50 MET H 1 1
9 13405 1 1 50 MET HA H 5.408 -8.565 5.544 1.00 . A A . 50 MET HA 1 1
9 13406 1 1 50 MET HB2 H 5.812 -10.043 2.935 1.00 . A A . 50 MET HB2 1 1
9 13407 1 1 50 MET HB3 H 4.564 -8.849 3.257 1.00 . A A . 50 MET HB3 1 1
9 13408 1 1 50 MET HE1 H 7.294 -10.065 1.572 1.00 . A A . 50 MET HE1 1 1
9 13409 1 1 50 MET HE2 H 7.768 -9.433 -0.005 1.00 . A A . 50 MET HE2 1 1
9 13410 1 1 50 MET HE3 H 6.109 -9.963 0.271 1.00 . A A . 50 MET HE3 1 1
9 13411 1 1 50 MET HG2 H 6.175 -7.117 3.490 1.00 . A A . 50 MET HG2 1 1
9 13412 1 1 50 MET HG3 H 7.504 -8.270 3.379 1.00 . A A . 50 MET HG3 1 1
9 13413 1 1 50 MET N N 7.016 -9.844 5.351 1.00 . A A . 50 MET N 1 1
9 13414 1 1 50 MET O O 4.987 -11.739 5.300 1.00 . A A . 50 MET O 1 1
9 13415 1 1 50 MET SD S 6.528 -7.835 1.249 1.00 . A A . 50 MET SD 1 1
9 13416 1 1 51 LYS C C 1.567 -11.455 4.817 1.00 . A A . 51 LYS C 1 1
9 13417 1 1 51 LYS CA C 2.395 -11.091 6.050 1.00 . A A . 51 LYS CA 1 1
9 13418 1 1 51 LYS CB C 1.504 -10.491 7.135 1.00 . A A . 51 LYS CB 1 1
9 13419 1 1 51 LYS CD C 1.911 -10.942 9.573 1.00 . A A . 51 LYS CD 1 1
9 13420 1 1 51 LYS CE C 2.066 -12.066 10.585 1.00 . A A . 51 LYS CE 1 1
9 13421 1 1 51 LYS CG C 1.233 -11.427 8.302 1.00 . A A . 51 LYS CG 1 1
9 13422 1 1 51 LYS H H 3.247 -9.189 5.707 1.00 . A A . 51 LYS H 1 1
9 13423 1 1 51 LYS HA H 2.865 -11.981 6.433 1.00 . A A . 51 LYS HA 1 1
9 13424 1 1 51 LYS HB2 H 1.986 -9.607 7.520 1.00 . A A . 51 LYS HB2 1 1
9 13425 1 1 51 LYS HB3 H 0.560 -10.212 6.694 1.00 . A A . 51 LYS HB3 1 1
9 13426 1 1 51 LYS HD2 H 2.889 -10.557 9.325 1.00 . A A . 51 LYS HD2 1 1
9 13427 1 1 51 LYS HD3 H 1.313 -10.157 10.011 1.00 . A A . 51 LYS HD3 1 1
9 13428 1 1 51 LYS HE2 H 1.101 -12.520 10.751 1.00 . A A . 51 LYS HE2 1 1
9 13429 1 1 51 LYS HE3 H 2.746 -12.803 10.183 1.00 . A A . 51 LYS HE3 1 1
9 13430 1 1 51 LYS HG2 H 0.167 -11.477 8.470 1.00 . A A . 51 LYS HG2 1 1
9 13431 1 1 51 LYS HG3 H 1.609 -12.409 8.058 1.00 . A A . 51 LYS HG3 1 1
9 13432 1 1 51 LYS HZ1 H 1.940 -11.808 12.654 1.00 . A A . 51 LYS HZ1 1 1
9 13433 1 1 51 LYS HZ2 H 2.723 -10.541 11.852 1.00 . A A . 51 LYS HZ2 1 1
9 13434 1 1 51 LYS HZ3 H 3.519 -12.016 12.084 1.00 . A A . 51 LYS HZ3 1 1
9 13435 1 1 51 LYS N N 3.446 -10.148 5.695 1.00 . A A . 51 LYS N 1 1
9 13436 1 1 51 LYS NZ N 2.600 -11.573 11.885 1.00 . A A . 51 LYS NZ 1 1
9 13437 1 1 51 LYS O O 1.495 -10.679 3.865 1.00 . A A . 51 LYS O 1 1
9 13438 1 1 52 PRO C C -0.684 -12.046 2.999 1.00 . A A . 52 PRO C 1 1
9 13439 1 1 52 PRO CA C 0.146 -13.132 3.679 1.00 . A A . 52 PRO CA 1 1
9 13440 1 1 52 PRO CB C -0.760 -14.168 4.335 1.00 . A A . 52 PRO CB 1 1
9 13441 1 1 52 PRO CD C 0.993 -13.653 5.896 1.00 . A A . 52 PRO CD 1 1
9 13442 1 1 52 PRO CG C 0.075 -14.753 5.422 1.00 . A A . 52 PRO CG 1 1
9 13443 1 1 52 PRO HA H 0.769 -13.617 2.941 1.00 . A A . 52 PRO HA 1 1
9 13444 1 1 52 PRO HB2 H -1.641 -13.683 4.728 1.00 . A A . 52 PRO HB2 1 1
9 13445 1 1 52 PRO HB3 H -1.046 -14.914 3.609 1.00 . A A . 52 PRO HB3 1 1
9 13446 1 1 52 PRO HD2 H 0.628 -13.234 6.822 1.00 . A A . 52 PRO HD2 1 1
9 13447 1 1 52 PRO HD3 H 1.997 -14.031 6.023 1.00 . A A . 52 PRO HD3 1 1
9 13448 1 1 52 PRO HG2 H -0.559 -15.085 6.231 1.00 . A A . 52 PRO HG2 1 1
9 13449 1 1 52 PRO HG3 H 0.652 -15.581 5.034 1.00 . A A . 52 PRO HG3 1 1
9 13450 1 1 52 PRO N N 0.943 -12.651 4.810 1.00 . A A . 52 PRO N 1 1
9 13451 1 1 52 PRO O O -0.411 -11.677 1.860 1.00 . A A . 52 PRO O 1 1
9 13452 1 1 53 GLY C C -2.395 -9.189 3.664 1.00 . A A . 53 GLY C 1 1
9 13453 1 1 53 GLY CA C -2.612 -10.577 3.098 1.00 . A A . 53 GLY CA 1 1
9 13454 1 1 53 GLY H H -1.909 -11.920 4.576 1.00 . A A . 53 GLY H 1 1
9 13455 1 1 53 GLY HA2 H -2.448 -10.546 2.031 1.00 . A A . 53 GLY HA2 1 1
9 13456 1 1 53 GLY HA3 H -3.633 -10.867 3.285 1.00 . A A . 53 GLY HA3 1 1
9 13457 1 1 53 GLY N N -1.732 -11.582 3.677 1.00 . A A . 53 GLY N 1 1
9 13458 1 1 53 GLY O O -3.324 -8.582 4.199 1.00 . A A . 53 GLY O 1 1
9 13459 1 1 54 GLU C C -1.038 -6.276 3.011 1.00 . A A . 54 GLU C 1 1
9 13460 1 1 54 GLU CA C -0.854 -7.357 4.071 1.00 . A A . 54 GLU CA 1 1
9 13461 1 1 54 GLU CB C 0.573 -7.314 4.611 1.00 . A A . 54 GLU CB 1 1
9 13462 1 1 54 GLU CD C 2.055 -7.297 6.659 1.00 . A A . 54 GLU CD 1 1
9 13463 1 1 54 GLU CG C 0.645 -7.452 6.121 1.00 . A A . 54 GLU CG 1 1
9 13464 1 1 54 GLU H H -0.475 -9.219 3.119 1.00 . A A . 54 GLU H 1 1
9 13465 1 1 54 GLU HA H -1.536 -7.154 4.885 1.00 . A A . 54 GLU HA 1 1
9 13466 1 1 54 GLU HB2 H 1.141 -8.118 4.167 1.00 . A A . 54 GLU HB2 1 1
9 13467 1 1 54 GLU HB3 H 1.022 -6.370 4.336 1.00 . A A . 54 GLU HB3 1 1
9 13468 1 1 54 GLU HG2 H 0.021 -6.693 6.568 1.00 . A A . 54 GLU HG2 1 1
9 13469 1 1 54 GLU HG3 H 0.273 -8.430 6.396 1.00 . A A . 54 GLU HG3 1 1
9 13470 1 1 54 GLU N N -1.173 -8.687 3.557 1.00 . A A . 54 GLU N 1 1
9 13471 1 1 54 GLU O O -0.977 -6.544 1.812 1.00 . A A . 54 GLU O 1 1
9 13472 1 1 54 GLU OE1 O 2.959 -6.954 5.867 1.00 . A A . 54 GLU OE1 1 1
9 13473 1 1 54 GLU OE2 O 2.255 -7.517 7.872 1.00 . A A . 54 GLU OE2 1 1
9 13474 1 1 55 ILE C C -0.614 -2.716 3.131 1.00 . A A . 55 ILE C 1 1
9 13475 1 1 55 ILE CA C -1.417 -3.897 2.595 1.00 . A A . 55 ILE CA 1 1
9 13476 1 1 55 ILE CB C -2.895 -3.482 2.457 1.00 . A A . 55 ILE CB 1 1
9 13477 1 1 55 ILE CD1 C -4.396 -5.298 3.425 1.00 . A A . 55 ILE CD1 1 1
9 13478 1 1 55 ILE CG1 C -3.771 -4.707 2.180 1.00 . A A . 55 ILE CG1 1 1
9 13479 1 1 55 ILE CG2 C -3.054 -2.450 1.351 1.00 . A A . 55 ILE CG2 1 1
9 13480 1 1 55 ILE H H -1.278 -4.907 4.443 1.00 . A A . 55 ILE H 1 1
9 13481 1 1 55 ILE HA H -1.044 -4.165 1.617 1.00 . A A . 55 ILE HA 1 1
9 13482 1 1 55 ILE HB H -3.205 -3.027 3.386 1.00 . A A . 55 ILE HB 1 1
9 13483 1 1 55 ILE HD11 H -4.317 -6.375 3.391 1.00 . A A . 55 ILE HD11 1 1
9 13484 1 1 55 ILE HD12 H -5.437 -5.015 3.474 1.00 . A A . 55 ILE HD12 1 1
9 13485 1 1 55 ILE HD13 H -3.881 -4.926 4.298 1.00 . A A . 55 ILE HD13 1 1
9 13486 1 1 55 ILE HG12 H -4.569 -4.426 1.509 1.00 . A A . 55 ILE HG12 1 1
9 13487 1 1 55 ILE HG13 H -3.168 -5.474 1.716 1.00 . A A . 55 ILE HG13 1 1
9 13488 1 1 55 ILE HG21 H -3.335 -1.501 1.782 1.00 . A A . 55 ILE HG21 1 1
9 13489 1 1 55 ILE HG22 H -3.821 -2.774 0.664 1.00 . A A . 55 ILE HG22 1 1
9 13490 1 1 55 ILE HG23 H -2.119 -2.342 0.821 1.00 . A A . 55 ILE HG23 1 1
9 13491 1 1 55 ILE N N -1.258 -5.049 3.475 1.00 . A A . 55 ILE N 1 1
9 13492 1 1 55 ILE O O -0.901 -2.203 4.212 1.00 . A A . 55 ILE O 1 1
9 13493 1 1 56 LEU C C 1.184 -0.005 1.859 1.00 . A A . 56 LEU C 1 1
9 13494 1 1 56 LEU CA C 1.258 -1.196 2.807 1.00 . A A . 56 LEU CA 1 1
9 13495 1 1 56 LEU CB C 2.707 -1.680 2.896 1.00 . A A . 56 LEU CB 1 1
9 13496 1 1 56 LEU CD1 C 1.968 -2.690 5.089 1.00 . A A . 56 LEU CD1 1 1
9 13497 1 1 56 LEU CD2 C 3.054 -4.123 3.352 1.00 . A A . 56 LEU CD2 1 1
9 13498 1 1 56 LEU CG C 2.998 -2.734 3.971 1.00 . A A . 56 LEU CG 1 1
9 13499 1 1 56 LEU H H 0.588 -2.747 1.536 1.00 . A A . 56 LEU H 1 1
9 13500 1 1 56 LEU HA H 0.937 -0.885 3.789 1.00 . A A . 56 LEU HA 1 1
9 13501 1 1 56 LEU HB2 H 2.981 -2.096 1.937 1.00 . A A . 56 LEU HB2 1 1
9 13502 1 1 56 LEU HB3 H 3.336 -0.823 3.087 1.00 . A A . 56 LEU HB3 1 1
9 13503 1 1 56 LEU HD11 H 2.196 -3.452 5.821 1.00 . A A . 56 LEU HD11 1 1
9 13504 1 1 56 LEU HD12 H 0.986 -2.868 4.677 1.00 . A A . 56 LEU HD12 1 1
9 13505 1 1 56 LEU HD13 H 1.990 -1.718 5.562 1.00 . A A . 56 LEU HD13 1 1
9 13506 1 1 56 LEU HD21 H 3.192 -4.035 2.285 1.00 . A A . 56 LEU HD21 1 1
9 13507 1 1 56 LEU HD22 H 2.130 -4.644 3.554 1.00 . A A . 56 LEU HD22 1 1
9 13508 1 1 56 LEU HD23 H 3.879 -4.674 3.777 1.00 . A A . 56 LEU HD23 1 1
9 13509 1 1 56 LEU HG H 3.960 -2.526 4.407 1.00 . A A . 56 LEU HG 1 1
9 13510 1 1 56 LEU N N 0.390 -2.284 2.374 1.00 . A A . 56 LEU N 1 1
9 13511 1 1 56 LEU O O 0.881 -0.154 0.675 1.00 . A A . 56 LEU O 1 1
9 13512 1 1 57 GLU C C 2.886 2.980 1.516 1.00 . A A . 57 GLU C 1 1
9 13513 1 1 57 GLU CA C 1.477 2.404 1.605 1.00 . A A . 57 GLU CA 1 1
9 13514 1 1 57 GLU CB C 0.529 3.433 2.227 1.00 . A A . 57 GLU CB 1 1
9 13515 1 1 57 GLU CD C -0.710 5.614 1.923 1.00 . A A . 57 GLU CD 1 1
9 13516 1 1 57 GLU CG C 0.390 4.706 1.408 1.00 . A A . 57 GLU CG 1 1
9 13517 1 1 57 GLU H H 1.722 1.220 3.342 1.00 . A A . 57 GLU H 1 1
9 13518 1 1 57 GLU HA H 1.134 2.161 0.611 1.00 . A A . 57 GLU HA 1 1
9 13519 1 1 57 GLU HB2 H -0.450 2.987 2.328 1.00 . A A . 57 GLU HB2 1 1
9 13520 1 1 57 GLU HB3 H 0.898 3.699 3.206 1.00 . A A . 57 GLU HB3 1 1
9 13521 1 1 57 GLU HG2 H 1.326 5.245 1.442 1.00 . A A . 57 GLU HG2 1 1
9 13522 1 1 57 GLU HG3 H 0.167 4.439 0.386 1.00 . A A . 57 GLU HG3 1 1
9 13523 1 1 57 GLU N N 1.479 1.176 2.393 1.00 . A A . 57 GLU N 1 1
9 13524 1 1 57 GLU O O 3.674 2.856 2.455 1.00 . A A . 57 GLU O 1 1
9 13525 1 1 57 GLU OE1 O -0.898 5.679 3.156 1.00 . A A . 57 GLU OE1 1 1
9 13526 1 1 57 GLU OE2 O -1.384 6.259 1.092 1.00 . A A . 57 GLU OE2 1 1
9 13527 1 1 58 VAL C C 4.447 5.602 -0.343 1.00 . A A . 58 VAL C 1 1
9 13528 1 1 58 VAL CA C 4.532 4.170 0.178 1.00 . A A . 58 VAL CA 1 1
9 13529 1 1 58 VAL CB C 5.365 3.325 -0.808 1.00 . A A . 58 VAL CB 1 1
9 13530 1 1 58 VAL CG1 C 6.813 3.792 -0.826 1.00 . A A . 58 VAL CG1 1 1
9 13531 1 1 58 VAL CG2 C 5.279 1.848 -0.453 1.00 . A A . 58 VAL CG2 1 1
9 13532 1 1 58 VAL H H 2.541 3.656 -0.335 1.00 . A A . 58 VAL H 1 1
9 13533 1 1 58 VAL HA H 5.041 4.175 1.130 1.00 . A A . 58 VAL HA 1 1
9 13534 1 1 58 VAL HB H 4.957 3.457 -1.799 1.00 . A A . 58 VAL HB 1 1
9 13535 1 1 58 VAL HG11 H 7.307 3.467 0.079 1.00 . A A . 58 VAL HG11 1 1
9 13536 1 1 58 VAL HG12 H 6.844 4.870 -0.884 1.00 . A A . 58 VAL HG12 1 1
9 13537 1 1 58 VAL HG13 H 7.318 3.369 -1.682 1.00 . A A . 58 VAL HG13 1 1
9 13538 1 1 58 VAL HG21 H 6.276 1.444 -0.351 1.00 . A A . 58 VAL HG21 1 1
9 13539 1 1 58 VAL HG22 H 4.755 1.320 -1.234 1.00 . A A . 58 VAL HG22 1 1
9 13540 1 1 58 VAL HG23 H 4.748 1.733 0.481 1.00 . A A . 58 VAL HG23 1 1
9 13541 1 1 58 VAL N N 3.206 3.595 0.383 1.00 . A A . 58 VAL N 1 1
9 13542 1 1 58 VAL O O 3.730 5.883 -1.304 1.00 . A A . 58 VAL O 1 1
9 13543 1 1 59 TRP C C 6.662 8.324 -0.457 1.00 . A A . 59 TRP C 1 1
9 13544 1 1 59 TRP CA C 5.236 7.901 -0.118 1.00 . A A . 59 TRP CA 1 1
9 13545 1 1 59 TRP CB C 4.684 8.794 0.999 1.00 . A A . 59 TRP CB 1 1
9 13546 1 1 59 TRP CD1 C 2.300 7.990 0.482 1.00 . A A . 59 TRP CD1 1 1
9 13547 1 1 59 TRP CD2 C 2.529 8.973 2.480 1.00 . A A . 59 TRP CD2 1 1
9 13548 1 1 59 TRP CE2 C 1.185 8.583 2.323 1.00 . A A . 59 TRP CE2 1 1
9 13549 1 1 59 TRP CE3 C 2.909 9.614 3.663 1.00 . A A . 59 TRP CE3 1 1
9 13550 1 1 59 TRP CG C 3.228 8.581 1.292 1.00 . A A . 59 TRP CG 1 1
9 13551 1 1 59 TRP CH2 C 0.625 9.441 4.450 1.00 . A A . 59 TRP CH2 1 1
9 13552 1 1 59 TRP CZ2 C 0.224 8.812 3.304 1.00 . A A . 59 TRP CZ2 1 1
9 13553 1 1 59 TRP CZ3 C 1.954 9.841 4.635 1.00 . A A . 59 TRP CZ3 1 1
9 13554 1 1 59 TRP H H 5.758 6.206 1.041 1.00 . A A . 59 TRP H 1 1
9 13555 1 1 59 TRP HA H 4.619 8.009 -0.998 1.00 . A A . 59 TRP HA 1 1
9 13556 1 1 59 TRP HB2 H 5.237 8.602 1.907 1.00 . A A . 59 TRP HB2 1 1
9 13557 1 1 59 TRP HB3 H 4.817 9.829 0.717 1.00 . A A . 59 TRP HB3 1 1
9 13558 1 1 59 TRP HD1 H 2.516 7.584 -0.496 1.00 . A A . 59 TRP HD1 1 1
9 13559 1 1 59 TRP HE1 H 0.247 7.613 0.717 1.00 . A A . 59 TRP HE1 1 1
9 13560 1 1 59 TRP HE3 H 3.930 9.930 3.824 1.00 . A A . 59 TRP HE3 1 1
9 13561 1 1 59 TRP HH2 H -0.089 9.639 5.236 1.00 . A A . 59 TRP HH2 1 1
9 13562 1 1 59 TRP HZ2 H -0.805 8.511 3.176 1.00 . A A . 59 TRP HZ2 1 1
9 13563 1 1 59 TRP HZ3 H 2.230 10.335 5.556 1.00 . A A . 59 TRP HZ3 1 1
9 13564 1 1 59 TRP N N 5.203 6.497 0.286 1.00 . A A . 59 TRP N 1 1
9 13565 1 1 59 TRP NE1 N 1.071 7.984 1.096 1.00 . A A . 59 TRP NE1 1 1
9 13566 1 1 59 TRP O O 7.506 8.452 0.432 1.00 . A A . 59 TRP O 1 1
9 13567 1 1 60 ILE C C 8.232 9.539 -3.574 1.00 . A A . 60 ILE C 1 1
9 13568 1 1 60 ILE CA C 8.273 8.896 -2.194 1.00 . A A . 60 ILE CA 1 1
9 13569 1 1 60 ILE CB C 9.228 7.685 -2.248 1.00 . A A . 60 ILE CB 1 1
9 13570 1 1 60 ILE CD1 C 7.767 6.251 -3.767 1.00 . A A . 60 ILE CD1 1 1
9 13571 1 1 60 ILE CG1 C 8.441 6.381 -2.419 1.00 . A A . 60 ILE CG1 1 1
9 13572 1 1 60 ILE CG2 C 10.087 7.629 -0.995 1.00 . A A . 60 ILE CG2 1 1
9 13573 1 1 60 ILE H H 6.224 8.388 -2.415 1.00 . A A . 60 ILE H 1 1
9 13574 1 1 60 ILE HA H 8.667 9.608 -1.485 1.00 . A A . 60 ILE HA 1 1
9 13575 1 1 60 ILE HB H 9.884 7.814 -3.095 1.00 . A A . 60 ILE HB 1 1
9 13576 1 1 60 ILE HD11 H 6.737 6.567 -3.686 1.00 . A A . 60 ILE HD11 1 1
9 13577 1 1 60 ILE HD12 H 7.803 5.221 -4.090 1.00 . A A . 60 ILE HD12 1 1
9 13578 1 1 60 ILE HD13 H 8.278 6.873 -4.486 1.00 . A A . 60 ILE HD13 1 1
9 13579 1 1 60 ILE HG12 H 9.116 5.545 -2.303 1.00 . A A . 60 ILE HG12 1 1
9 13580 1 1 60 ILE HG13 H 7.676 6.328 -1.658 1.00 . A A . 60 ILE HG13 1 1
9 13581 1 1 60 ILE HG21 H 10.107 6.616 -0.618 1.00 . A A . 60 ILE HG21 1 1
9 13582 1 1 60 ILE HG22 H 9.672 8.284 -0.243 1.00 . A A . 60 ILE HG22 1 1
9 13583 1 1 60 ILE HG23 H 11.092 7.944 -1.234 1.00 . A A . 60 ILE HG23 1 1
9 13584 1 1 60 ILE N N 6.937 8.507 -1.749 1.00 . A A . 60 ILE N 1 1
9 13585 1 1 60 ILE O O 7.163 9.774 -4.132 1.00 . A A . 60 ILE O 1 1
9 13586 1 1 61 ASP C C 9.834 9.279 -6.479 1.00 . A A . 61 ASP C 1 1
9 13587 1 1 61 ASP CA C 9.533 10.372 -5.459 1.00 . A A . 61 ASP CA 1 1
9 13588 1 1 61 ASP CB C 10.637 11.432 -5.485 1.00 . A A . 61 ASP CB 1 1
9 13589 1 1 61 ASP CG C 10.382 12.556 -4.499 1.00 . A A . 61 ASP CG 1 1
9 13590 1 1 61 ASP H H 10.231 9.566 -3.634 1.00 . A A . 61 ASP H 1 1
9 13591 1 1 61 ASP HA H 8.590 10.835 -5.708 1.00 . A A . 61 ASP HA 1 1
9 13592 1 1 61 ASP HB2 H 11.579 10.967 -5.236 1.00 . A A . 61 ASP HB2 1 1
9 13593 1 1 61 ASP HB3 H 10.697 11.855 -6.476 1.00 . A A . 61 ASP HB3 1 1
9 13594 1 1 61 ASP N N 9.415 9.795 -4.127 1.00 . A A . 61 ASP N 1 1
9 13595 1 1 61 ASP O O 9.515 9.408 -7.660 1.00 . A A . 61 ASP O 1 1
9 13596 1 1 61 ASP OD1 O 9.283 13.147 -4.542 1.00 . A A . 61 ASP OD1 1 1
9 13597 1 1 61 ASP OD2 O 11.284 12.846 -3.684 1.00 . A A . 61 ASP OD2 1 1
9 13598 1 1 62 TYR C C 10.088 5.791 -6.343 1.00 . A A . 62 TYR C 1 1
9 13599 1 1 62 TYR CA C 10.775 7.058 -6.851 1.00 . A A . 62 TYR CA 1 1
9 13600 1 1 62 TYR CB C 12.289 6.844 -6.887 1.00 . A A . 62 TYR CB 1 1
9 13601 1 1 62 TYR CD1 C 13.126 8.257 -8.807 1.00 . A A . 62 TYR CD1 1 1
9 13602 1 1 62 TYR CD2 C 13.736 8.892 -6.592 1.00 . A A . 62 TYR CD2 1 1
9 13603 1 1 62 TYR CE1 C 13.833 9.330 -9.314 1.00 . A A . 62 TYR CE1 1 1
9 13604 1 1 62 TYR CE2 C 14.445 9.968 -7.091 1.00 . A A . 62 TYR CE2 1 1
9 13605 1 1 62 TYR CG C 13.061 8.021 -7.439 1.00 . A A . 62 TYR CG 1 1
9 13606 1 1 62 TYR CZ C 14.491 10.182 -8.453 1.00 . A A . 62 TYR CZ 1 1
9 13607 1 1 62 TYR H H 10.658 8.153 -5.046 1.00 . A A . 62 TYR H 1 1
9 13608 1 1 62 TYR HA H 10.422 7.272 -7.850 1.00 . A A . 62 TYR HA 1 1
9 13609 1 1 62 TYR HB2 H 12.642 6.659 -5.883 1.00 . A A . 62 TYR HB2 1 1
9 13610 1 1 62 TYR HB3 H 12.510 5.986 -7.504 1.00 . A A . 62 TYR HB3 1 1
9 13611 1 1 62 TYR HD1 H 12.609 7.587 -9.479 1.00 . A A . 62 TYR HD1 1 1
9 13612 1 1 62 TYR HD2 H 13.699 8.722 -5.526 1.00 . A A . 62 TYR HD2 1 1
9 13613 1 1 62 TYR HE1 H 13.869 9.498 -10.380 1.00 . A A . 62 TYR HE1 1 1
9 13614 1 1 62 TYR HE2 H 14.961 10.635 -6.417 1.00 . A A . 62 TYR HE2 1 1
9 13615 1 1 62 TYR HH H 15.919 10.930 -9.500 1.00 . A A . 62 TYR HH 1 1
9 13616 1 1 62 TYR N N 10.441 8.194 -6.001 1.00 . A A . 62 TYR N 1 1
9 13617 1 1 62 TYR O O 10.300 5.384 -5.201 1.00 . A A . 62 TYR O 1 1
9 13618 1 1 62 TYR OH O 15.198 11.251 -8.955 1.00 . A A . 62 TYR OH 1 1
9 13619 1 1 63 PRO C C 9.428 2.915 -6.105 1.00 . A A . 63 PRO C 1 1
9 13620 1 1 63 PRO CA C 8.530 3.930 -6.805 1.00 . A A . 63 PRO CA 1 1
9 13621 1 1 63 PRO CB C 8.050 3.381 -8.147 1.00 . A A . 63 PRO CB 1 1
9 13622 1 1 63 PRO CD C 8.934 5.570 -8.564 1.00 . A A . 63 PRO CD 1 1
9 13623 1 1 63 PRO CG C 7.879 4.588 -9.003 1.00 . A A . 63 PRO CG 1 1
9 13624 1 1 63 PRO HA H 7.679 4.149 -6.176 1.00 . A A . 63 PRO HA 1 1
9 13625 1 1 63 PRO HB2 H 8.793 2.710 -8.553 1.00 . A A . 63 PRO HB2 1 1
9 13626 1 1 63 PRO HB3 H 7.116 2.856 -8.012 1.00 . A A . 63 PRO HB3 1 1
9 13627 1 1 63 PRO HD2 H 9.806 5.496 -9.197 1.00 . A A . 63 PRO HD2 1 1
9 13628 1 1 63 PRO HD3 H 8.540 6.576 -8.579 1.00 . A A . 63 PRO HD3 1 1
9 13629 1 1 63 PRO HG2 H 8.024 4.325 -10.041 1.00 . A A . 63 PRO HG2 1 1
9 13630 1 1 63 PRO HG3 H 6.894 5.006 -8.856 1.00 . A A . 63 PRO HG3 1 1
9 13631 1 1 63 PRO N N 9.249 5.151 -7.183 1.00 . A A . 63 PRO N 1 1
9 13632 1 1 63 PRO O O 10.250 2.255 -6.742 1.00 . A A . 63 PRO O 1 1
9 13633 1 1 64 MET C C 9.738 0.418 -4.390 1.00 . A A . 64 MET C 1 1
9 13634 1 1 64 MET CA C 10.057 1.858 -4.001 1.00 . A A . 64 MET CA 1 1
9 13635 1 1 64 MET CB C 9.797 2.064 -2.509 1.00 . A A . 64 MET CB 1 1
9 13636 1 1 64 MET CE C 13.759 2.445 -1.340 1.00 . A A . 64 MET CE 1 1
9 13637 1 1 64 MET CG C 11.048 1.956 -1.653 1.00 . A A . 64 MET CG 1 1
9 13638 1 1 64 MET H H 8.592 3.348 -4.340 1.00 . A A . 64 MET H 1 1
9 13639 1 1 64 MET HA H 11.101 2.051 -4.207 1.00 . A A . 64 MET HA 1 1
9 13640 1 1 64 MET HB2 H 9.370 3.045 -2.361 1.00 . A A . 64 MET HB2 1 1
9 13641 1 1 64 MET HB3 H 9.091 1.320 -2.171 1.00 . A A . 64 MET HB3 1 1
9 13642 1 1 64 MET HE1 H 13.457 1.813 -0.517 1.00 . A A . 64 MET HE1 1 1
9 13643 1 1 64 MET HE2 H 14.399 3.234 -0.972 1.00 . A A . 64 MET HE2 1 1
9 13644 1 1 64 MET HE3 H 14.296 1.856 -2.068 1.00 . A A . 64 MET HE3 1 1
9 13645 1 1 64 MET HG2 H 10.776 2.111 -0.619 1.00 . A A . 64 MET HG2 1 1
9 13646 1 1 64 MET HG3 H 11.462 0.965 -1.769 1.00 . A A . 64 MET HG3 1 1
9 13647 1 1 64 MET N N 9.265 2.795 -4.789 1.00 . A A . 64 MET N 1 1
9 13648 1 1 64 MET O O 10.489 -0.506 -4.066 1.00 . A A . 64 MET O 1 1
9 13649 1 1 64 MET SD S 12.308 3.165 -2.106 1.00 . A A . 64 MET SD 1 1
9 13650 1 1 65 SER C C 9.321 -1.760 -6.356 1.00 . A A . 65 SER C 1 1
9 13651 1 1 65 SER CA C 8.215 -1.088 -5.548 1.00 . A A . 65 SER CA 1 1
9 13652 1 1 65 SER CB C 6.940 -0.991 -6.389 1.00 . A A . 65 SER CB 1 1
9 13653 1 1 65 SER H H 8.077 1.014 -5.334 1.00 . A A . 65 SER H 1 1
9 13654 1 1 65 SER HA H 8.013 -1.685 -4.670 1.00 . A A . 65 SER HA 1 1
9 13655 1 1 65 SER HB2 H 6.436 -1.946 -6.386 1.00 . A A . 65 SER HB2 1 1
9 13656 1 1 65 SER HB3 H 6.290 -0.239 -5.968 1.00 . A A . 65 SER HB3 1 1
9 13657 1 1 65 SER HG H 6.442 -0.709 -8.263 1.00 . A A . 65 SER HG 1 1
9 13658 1 1 65 SER N N 8.630 0.237 -5.102 1.00 . A A . 65 SER N 1 1
9 13659 1 1 65 SER O O 9.272 -2.962 -6.611 1.00 . A A . 65 SER O 1 1
9 13660 1 1 65 SER OG O 7.237 -0.637 -7.729 1.00 . A A . 65 SER OG 1 1
9 13661 1 1 66 LYS C C 12.120 -2.643 -6.785 1.00 . A A . 66 LYS C 1 1
9 13662 1 1 66 LYS CA C 11.447 -1.490 -7.519 1.00 . A A . 66 LYS CA 1 1
9 13663 1 1 66 LYS CB C 12.463 -0.377 -7.780 1.00 . A A . 66 LYS CB 1 1
9 13664 1 1 66 LYS CD C 14.238 0.642 -6.321 1.00 . A A . 66 LYS CD 1 1
9 13665 1 1 66 LYS CE C 14.518 1.464 -5.074 1.00 . A A . 66 LYS CE 1 1
9 13666 1 1 66 LYS CG C 12.745 0.486 -6.560 1.00 . A A . 66 LYS CG 1 1
9 13667 1 1 66 LYS H H 10.301 -0.024 -6.514 1.00 . A A . 66 LYS H 1 1
9 13668 1 1 66 LYS HA H 11.067 -1.853 -8.463 1.00 . A A . 66 LYS HA 1 1
9 13669 1 1 66 LYS HB2 H 13.393 -0.823 -8.101 1.00 . A A . 66 LYS HB2 1 1
9 13670 1 1 66 LYS HB3 H 12.088 0.260 -8.568 1.00 . A A . 66 LYS HB3 1 1
9 13671 1 1 66 LYS HD2 H 14.677 -0.337 -6.203 1.00 . A A . 66 LYS HD2 1 1
9 13672 1 1 66 LYS HD3 H 14.680 1.137 -7.173 1.00 . A A . 66 LYS HD3 1 1
9 13673 1 1 66 LYS HE2 H 14.644 2.497 -5.360 1.00 . A A . 66 LYS HE2 1 1
9 13674 1 1 66 LYS HE3 H 13.678 1.376 -4.402 1.00 . A A . 66 LYS HE3 1 1
9 13675 1 1 66 LYS HG2 H 12.310 1.464 -6.713 1.00 . A A . 66 LYS HG2 1 1
9 13676 1 1 66 LYS HG3 H 12.297 0.025 -5.692 1.00 . A A . 66 LYS HG3 1 1
9 13677 1 1 66 LYS HZ1 H 16.378 0.512 -5.034 1.00 . A A . 66 LYS HZ1 1 1
9 13678 1 1 66 LYS HZ2 H 15.497 0.353 -3.599 1.00 . A A . 66 LYS HZ2 1 1
9 13679 1 1 66 LYS HZ3 H 16.256 1.819 -3.968 1.00 . A A . 66 LYS HZ3 1 1
9 13680 1 1 66 LYS N N 10.319 -0.974 -6.753 1.00 . A A . 66 LYS N 1 1
9 13681 1 1 66 LYS NZ N 15.749 1.005 -4.370 1.00 . A A . 66 LYS NZ 1 1
9 13682 1 1 66 LYS O O 12.472 -3.654 -7.391 1.00 . A A . 66 LYS O 1 1
9 13683 1 1 67 GLU C C 11.836 -4.494 -4.168 1.00 . A A . 67 GLU C 1 1
9 13684 1 1 67 GLU CA C 12.903 -3.520 -4.652 1.00 . A A . 67 GLU CA 1 1
9 13685 1 1 67 GLU CB C 13.623 -2.895 -3.457 1.00 . A A . 67 GLU CB 1 1
9 13686 1 1 67 GLU CD C 16.087 -2.903 -2.895 1.00 . A A . 67 GLU CD 1 1
9 13687 1 1 67 GLU CG C 15.001 -2.348 -3.795 1.00 . A A . 67 GLU CG 1 1
9 13688 1 1 67 GLU H H 11.985 -1.656 -5.053 1.00 . A A . 67 GLU H 1 1
9 13689 1 1 67 GLU HA H 13.620 -4.054 -5.259 1.00 . A A . 67 GLU HA 1 1
9 13690 1 1 67 GLU HB2 H 13.022 -2.083 -3.073 1.00 . A A . 67 GLU HB2 1 1
9 13691 1 1 67 GLU HB3 H 13.736 -3.644 -2.686 1.00 . A A . 67 GLU HB3 1 1
9 13692 1 1 67 GLU HG2 H 15.234 -2.607 -4.817 1.00 . A A . 67 GLU HG2 1 1
9 13693 1 1 67 GLU HG3 H 14.982 -1.273 -3.692 1.00 . A A . 67 GLU HG3 1 1
9 13694 1 1 67 GLU N N 12.297 -2.481 -5.478 1.00 . A A . 67 GLU N 1 1
9 13695 1 1 67 GLU O O 12.114 -5.669 -3.902 1.00 . A A . 67 GLU O 1 1
9 13696 1 1 67 GLU OE1 O 15.937 -2.814 -1.658 1.00 . A A . 67 GLU OE1 1 1
9 13697 1 1 67 GLU OE2 O 17.089 -3.426 -3.427 1.00 . A A . 67 GLU OE2 1 1
9 13698 1 1 68 ARG C C 9.260 -5.993 -4.589 1.00 . A A . 68 ARG C 1 1
9 13699 1 1 68 ARG CA C 9.485 -4.817 -3.643 1.00 . A A . 68 ARG CA 1 1
9 13700 1 1 68 ARG CB C 8.213 -3.970 -3.561 1.00 . A A . 68 ARG CB 1 1
9 13701 1 1 68 ARG CD C 8.742 -1.945 -2.170 1.00 . A A . 68 ARG CD 1 1
9 13702 1 1 68 ARG CG C 8.022 -3.282 -2.220 1.00 . A A . 68 ARG CG 1 1
9 13703 1 1 68 ARG CZ C 10.276 -1.188 -0.402 1.00 . A A . 68 ARG CZ 1 1
9 13704 1 1 68 ARG H H 10.453 -3.057 -4.309 1.00 . A A . 68 ARG H 1 1
9 13705 1 1 68 ARG HA H 9.718 -5.200 -2.660 1.00 . A A . 68 ARG HA 1 1
9 13706 1 1 68 ARG HB2 H 8.251 -3.212 -4.329 1.00 . A A . 68 ARG HB2 1 1
9 13707 1 1 68 ARG HB3 H 7.360 -4.608 -3.739 1.00 . A A . 68 ARG HB3 1 1
9 13708 1 1 68 ARG HD2 H 9.661 -2.026 -2.733 1.00 . A A . 68 ARG HD2 1 1
9 13709 1 1 68 ARG HD3 H 8.110 -1.194 -2.621 1.00 . A A . 68 ARG HD3 1 1
9 13710 1 1 68 ARG HE H 8.325 -1.527 -0.153 1.00 . A A . 68 ARG HE 1 1
9 13711 1 1 68 ARG HG2 H 6.967 -3.116 -2.061 1.00 . A A . 68 ARG HG2 1 1
9 13712 1 1 68 ARG HG3 H 8.412 -3.919 -1.438 1.00 . A A . 68 ARG HG3 1 1
9 13713 1 1 68 ARG HH11 H 11.138 -1.464 -2.211 1.00 . A A . 68 ARG HH11 1 1
9 13714 1 1 68 ARG HH12 H 12.204 -0.931 -0.954 1.00 . A A . 68 ARG HH12 1 1
9 13715 1 1 68 ARG HH21 H 9.723 -0.825 1.507 1.00 . A A . 68 ARG HH21 1 1
9 13716 1 1 68 ARG HH22 H 11.400 -0.567 1.159 1.00 . A A . 68 ARG HH22 1 1
9 13717 1 1 68 ARG N N 10.606 -4.000 -4.081 1.00 . A A . 68 ARG N 1 1
9 13718 1 1 68 ARG NE N 9.059 -1.540 -0.803 1.00 . A A . 68 ARG NE 1 1
9 13719 1 1 68 ARG NH1 N 11.290 -1.196 -1.259 1.00 . A A . 68 ARG NH1 1 1
9 13720 1 1 68 ARG NH2 N 10.484 -0.831 0.858 1.00 . A A . 68 ARG NH2 1 1
9 13721 1 1 68 ARG O O 9.003 -7.110 -4.144 1.00 . A A . 68 ARG O 1 1
9 13722 1 1 69 ILE C C 10.044 -7.989 -6.671 1.00 . A A . 69 ILE C 1 1
9 13723 1 1 69 ILE CA C 9.137 -6.774 -6.899 1.00 . A A . 69 ILE CA 1 1
9 13724 1 1 69 ILE CB C 9.335 -6.240 -8.334 1.00 . A A . 69 ILE CB 1 1
9 13725 1 1 69 ILE CD1 C 8.914 -4.074 -9.602 1.00 . A A . 69 ILE CD1 1 1
9 13726 1 1 69 ILE CG1 C 8.379 -5.076 -8.603 1.00 . A A . 69 ILE CG1 1 1
9 13727 1 1 69 ILE CG2 C 9.121 -7.349 -9.354 1.00 . A A . 69 ILE CG2 1 1
9 13728 1 1 69 ILE H H 9.559 -4.822 -6.186 1.00 . A A . 69 ILE H 1 1
9 13729 1 1 69 ILE HA H 8.110 -7.097 -6.809 1.00 . A A . 69 ILE HA 1 1
9 13730 1 1 69 ILE HB H 10.352 -5.892 -8.426 1.00 . A A . 69 ILE HB 1 1
9 13731 1 1 69 ILE HD11 H 9.456 -4.594 -10.379 1.00 . A A . 69 ILE HD11 1 1
9 13732 1 1 69 ILE HD12 H 9.577 -3.384 -9.101 1.00 . A A . 69 ILE HD12 1 1
9 13733 1 1 69 ILE HD13 H 8.091 -3.528 -10.041 1.00 . A A . 69 ILE HD13 1 1
9 13734 1 1 69 ILE HG12 H 7.449 -5.465 -8.990 1.00 . A A . 69 ILE HG12 1 1
9 13735 1 1 69 ILE HG13 H 8.189 -4.553 -7.679 1.00 . A A . 69 ILE HG13 1 1
9 13736 1 1 69 ILE HG21 H 10.045 -7.537 -9.881 1.00 . A A . 69 ILE HG21 1 1
9 13737 1 1 69 ILE HG22 H 8.358 -7.051 -10.057 1.00 . A A . 69 ILE HG22 1 1
9 13738 1 1 69 ILE HG23 H 8.808 -8.250 -8.846 1.00 . A A . 69 ILE HG23 1 1
9 13739 1 1 69 ILE N N 9.358 -5.735 -5.894 1.00 . A A . 69 ILE N 1 1
9 13740 1 1 69 ILE O O 9.551 -9.107 -6.542 1.00 . A A . 69 ILE O 1 1
9 13741 1 1 70 PRO C C 11.919 -9.792 -5.224 1.00 . A A . 70 PRO C 1 1
9 13742 1 1 70 PRO CA C 12.319 -8.907 -6.402 1.00 . A A . 70 PRO CA 1 1
9 13743 1 1 70 PRO CB C 13.642 -8.198 -6.112 1.00 . A A . 70 PRO CB 1 1
9 13744 1 1 70 PRO CD C 12.084 -6.509 -6.763 1.00 . A A . 70 PRO CD 1 1
9 13745 1 1 70 PRO CG C 13.534 -6.902 -6.833 1.00 . A A . 70 PRO CG 1 1
9 13746 1 1 70 PRO HA H 12.421 -9.516 -7.288 1.00 . A A . 70 PRO HA 1 1
9 13747 1 1 70 PRO HB2 H 13.751 -8.053 -5.048 1.00 . A A . 70 PRO HB2 1 1
9 13748 1 1 70 PRO HB3 H 14.463 -8.794 -6.486 1.00 . A A . 70 PRO HB3 1 1
9 13749 1 1 70 PRO HD2 H 11.906 -5.875 -5.908 1.00 . A A . 70 PRO HD2 1 1
9 13750 1 1 70 PRO HD3 H 11.784 -6.010 -7.672 1.00 . A A . 70 PRO HD3 1 1
9 13751 1 1 70 PRO HG2 H 14.148 -6.158 -6.347 1.00 . A A . 70 PRO HG2 1 1
9 13752 1 1 70 PRO HG3 H 13.840 -7.027 -7.862 1.00 . A A . 70 PRO HG3 1 1
9 13753 1 1 70 PRO N N 11.381 -7.800 -6.616 1.00 . A A . 70 PRO N 1 1
9 13754 1 1 70 PRO O O 12.001 -11.018 -5.300 1.00 . A A . 70 PRO O 1 1
9 13755 1 1 71 GLU C C 9.797 -10.720 -3.190 1.00 . A A . 71 GLU C 1 1
9 13756 1 1 71 GLU CA C 11.069 -9.907 -2.946 1.00 . A A . 71 GLU CA 1 1
9 13757 1 1 71 GLU CB C 10.857 -8.948 -1.775 1.00 . A A . 71 GLU CB 1 1
9 13758 1 1 71 GLU CD C 12.178 -10.295 -0.092 1.00 . A A . 71 GLU CD 1 1
9 13759 1 1 71 GLU CG C 12.002 -8.951 -0.773 1.00 . A A . 71 GLU CG 1 1
9 13760 1 1 71 GLU H H 11.437 -8.181 -4.131 1.00 . A A . 71 GLU H 1 1
9 13761 1 1 71 GLU HA H 11.871 -10.587 -2.699 1.00 . A A . 71 GLU HA 1 1
9 13762 1 1 71 GLU HB2 H 10.747 -7.946 -2.159 1.00 . A A . 71 GLU HB2 1 1
9 13763 1 1 71 GLU HB3 H 9.952 -9.227 -1.254 1.00 . A A . 71 GLU HB3 1 1
9 13764 1 1 71 GLU HG2 H 12.916 -8.706 -1.292 1.00 . A A . 71 GLU HG2 1 1
9 13765 1 1 71 GLU HG3 H 11.805 -8.205 -0.018 1.00 . A A . 71 GLU HG3 1 1
9 13766 1 1 71 GLU N N 11.471 -9.166 -4.141 1.00 . A A . 71 GLU N 1 1
9 13767 1 1 71 GLU O O 9.770 -11.933 -2.964 1.00 . A A . 71 GLU O 1 1
9 13768 1 1 71 GLU OE1 O 11.204 -10.784 0.516 1.00 . A A . 71 GLU OE1 1 1
9 13769 1 1 71 GLU OE2 O 13.292 -10.856 -0.166 1.00 . A A . 71 GLU OE2 1 1
9 13770 1 1 72 THR C C 7.612 -11.847 -4.882 1.00 . A A . 72 THR C 1 1
9 13771 1 1 72 THR CA C 7.466 -10.708 -3.880 1.00 . A A . 72 THR CA 1 1
9 13772 1 1 72 THR CB C 6.438 -9.700 -4.386 1.00 . A A . 72 THR CB 1 1
9 13773 1 1 72 THR CG2 C 5.418 -9.311 -3.340 1.00 . A A . 72 THR CG2 1 1
9 13774 1 1 72 THR H H 8.811 -9.085 -3.791 1.00 . A A . 72 THR H 1 1
9 13775 1 1 72 THR HA H 7.121 -11.118 -2.942 1.00 . A A . 72 THR HA 1 1
9 13776 1 1 72 THR HB H 5.909 -10.134 -5.216 1.00 . A A . 72 THR HB 1 1
9 13777 1 1 72 THR HG1 H 6.420 -7.945 -5.251 1.00 . A A . 72 THR HG1 1 1
9 13778 1 1 72 THR HG21 H 4.444 -9.231 -3.800 1.00 . A A . 72 THR HG21 1 1
9 13779 1 1 72 THR HG22 H 5.691 -8.360 -2.907 1.00 . A A . 72 THR HG22 1 1
9 13780 1 1 72 THR HG23 H 5.391 -10.064 -2.567 1.00 . A A . 72 THR HG23 1 1
9 13781 1 1 72 THR N N 8.739 -10.048 -3.635 1.00 . A A . 72 THR N 1 1
9 13782 1 1 72 THR O O 7.156 -12.961 -4.636 1.00 . A A . 72 THR O 1 1
9 13783 1 1 72 THR OG1 O 7.070 -8.516 -4.835 1.00 . A A . 72 THR OG1 1 1
9 13784 1 1 73 VAL C C 9.166 -13.799 -6.507 1.00 . A A . 73 VAL C 1 1
9 13785 1 1 73 VAL CA C 8.439 -12.573 -7.044 1.00 . A A . 73 VAL CA 1 1
9 13786 1 1 73 VAL CB C 9.200 -12.010 -8.262 1.00 . A A . 73 VAL CB 1 1
9 13787 1 1 73 VAL CG1 C 10.644 -11.697 -7.901 1.00 . A A . 73 VAL CG1 1 1
9 13788 1 1 73 VAL CG2 C 9.132 -12.983 -9.430 1.00 . A A . 73 VAL CG2 1 1
9 13789 1 1 73 VAL H H 8.597 -10.661 -6.153 1.00 . A A . 73 VAL H 1 1
9 13790 1 1 73 VAL HA H 7.455 -12.876 -7.370 1.00 . A A . 73 VAL HA 1 1
9 13791 1 1 73 VAL HB H 8.722 -11.090 -8.563 1.00 . A A . 73 VAL HB 1 1
9 13792 1 1 73 VAL HG11 H 10.844 -12.031 -6.895 1.00 . A A . 73 VAL HG11 1 1
9 13793 1 1 73 VAL HG12 H 10.809 -10.632 -7.967 1.00 . A A . 73 VAL HG12 1 1
9 13794 1 1 73 VAL HG13 H 11.305 -12.206 -8.588 1.00 . A A . 73 VAL HG13 1 1
9 13795 1 1 73 VAL HG21 H 9.021 -12.431 -10.352 1.00 . A A . 73 VAL HG21 1 1
9 13796 1 1 73 VAL HG22 H 8.287 -13.643 -9.302 1.00 . A A . 73 VAL HG22 1 1
9 13797 1 1 73 VAL HG23 H 10.041 -13.564 -9.467 1.00 . A A . 73 VAL HG23 1 1
9 13798 1 1 73 VAL N N 8.265 -11.568 -6.004 1.00 . A A . 73 VAL N 1 1
9 13799 1 1 73 VAL O O 8.942 -14.914 -6.978 1.00 . A A . 73 VAL O 1 1
9 13800 1 1 74 LYS C C 9.652 -15.685 -4.321 1.00 . A A . 74 LYS C 1 1
9 13801 1 1 74 LYS CA C 10.691 -14.714 -4.859 1.00 . A A . 74 LYS CA 1 1
9 13802 1 1 74 LYS CB C 11.594 -14.227 -3.728 1.00 . A A . 74 LYS CB 1 1
9 13803 1 1 74 LYS CD C 14.049 -14.737 -3.902 1.00 . A A . 74 LYS CD 1 1
9 13804 1 1 74 LYS CE C 14.797 -15.137 -5.164 1.00 . A A . 74 LYS CE 1 1
9 13805 1 1 74 LYS CG C 12.950 -13.731 -4.203 1.00 . A A . 74 LYS CG 1 1
9 13806 1 1 74 LYS H H 10.122 -12.693 -5.134 1.00 . A A . 74 LYS H 1 1
9 13807 1 1 74 LYS HA H 11.289 -15.214 -5.608 1.00 . A A . 74 LYS HA 1 1
9 13808 1 1 74 LYS HB2 H 11.097 -13.419 -3.212 1.00 . A A . 74 LYS HB2 1 1
9 13809 1 1 74 LYS HB3 H 11.754 -15.040 -3.035 1.00 . A A . 74 LYS HB3 1 1
9 13810 1 1 74 LYS HD2 H 14.747 -14.294 -3.207 1.00 . A A . 74 LYS HD2 1 1
9 13811 1 1 74 LYS HD3 H 13.607 -15.618 -3.462 1.00 . A A . 74 LYS HD3 1 1
9 13812 1 1 74 LYS HE2 H 14.097 -15.590 -5.852 1.00 . A A . 74 LYS HE2 1 1
9 13813 1 1 74 LYS HE3 H 15.220 -14.251 -5.613 1.00 . A A . 74 LYS HE3 1 1
9 13814 1 1 74 LYS HG2 H 12.909 -13.566 -5.270 1.00 . A A . 74 LYS HG2 1 1
9 13815 1 1 74 LYS HG3 H 13.179 -12.802 -3.703 1.00 . A A . 74 LYS HG3 1 1
9 13816 1 1 74 LYS HZ1 H 16.111 -16.657 -5.734 1.00 . A A . 74 LYS HZ1 1 1
9 13817 1 1 74 LYS HZ2 H 15.604 -16.759 -4.123 1.00 . A A . 74 LYS HZ2 1 1
9 13818 1 1 74 LYS HZ3 H 16.748 -15.598 -4.578 1.00 . A A . 74 LYS HZ3 1 1
9 13819 1 1 74 LYS N N 10.005 -13.598 -5.493 1.00 . A A . 74 LYS N 1 1
9 13820 1 1 74 LYS NZ N 15.891 -16.106 -4.880 1.00 . A A . 74 LYS NZ 1 1
9 13821 1 1 74 LYS O O 9.748 -16.896 -4.517 1.00 . A A . 74 LYS O 1 1
9 13822 1 1 75 LYS C C 6.439 -16.076 -4.273 1.00 . A A . 75 LYS C 1 1
9 13823 1 1 75 LYS CA C 7.507 -15.918 -3.193 1.00 . A A . 75 LYS CA 1 1
9 13824 1 1 75 LYS CB C 6.900 -15.266 -1.949 1.00 . A A . 75 LYS CB 1 1
9 13825 1 1 75 LYS CD C 8.842 -14.283 -0.700 1.00 . A A . 75 LYS CD 1 1
9 13826 1 1 75 LYS CE C 8.229 -12.908 -0.479 1.00 . A A . 75 LYS CE 1 1
9 13827 1 1 75 LYS CG C 7.780 -15.369 -0.715 1.00 . A A . 75 LYS CG 1 1
9 13828 1 1 75 LYS H H 8.595 -14.145 -3.602 1.00 . A A . 75 LYS H 1 1
9 13829 1 1 75 LYS HA H 7.889 -16.894 -2.930 1.00 . A A . 75 LYS HA 1 1
9 13830 1 1 75 LYS HB2 H 6.726 -14.220 -2.156 1.00 . A A . 75 LYS HB2 1 1
9 13831 1 1 75 LYS HB3 H 5.957 -15.743 -1.732 1.00 . A A . 75 LYS HB3 1 1
9 13832 1 1 75 LYS HD2 H 9.541 -14.487 0.097 1.00 . A A . 75 LYS HD2 1 1
9 13833 1 1 75 LYS HD3 H 9.360 -14.289 -1.647 1.00 . A A . 75 LYS HD3 1 1
9 13834 1 1 75 LYS HE2 H 8.706 -12.205 -1.145 1.00 . A A . 75 LYS HE2 1 1
9 13835 1 1 75 LYS HE3 H 7.172 -12.958 -0.706 1.00 . A A . 75 LYS HE3 1 1
9 13836 1 1 75 LYS HG2 H 7.162 -15.268 0.164 1.00 . A A . 75 LYS HG2 1 1
9 13837 1 1 75 LYS HG3 H 8.265 -16.334 -0.710 1.00 . A A . 75 LYS HG3 1 1
9 13838 1 1 75 LYS HZ1 H 9.136 -11.705 0.968 1.00 . A A . 75 LYS HZ1 1 1
9 13839 1 1 75 LYS HZ2 H 8.689 -13.236 1.531 1.00 . A A . 75 LYS HZ2 1 1
9 13840 1 1 75 LYS HZ3 H 7.510 -12.048 1.284 1.00 . A A . 75 LYS HZ3 1 1
9 13841 1 1 75 LYS N N 8.619 -15.124 -3.700 1.00 . A A . 75 LYS N 1 1
9 13842 1 1 75 LYS NZ N 8.403 -12.441 0.923 1.00 . A A . 75 LYS NZ 1 1
9 13843 1 1 75 LYS O O 6.357 -17.112 -4.933 1.00 . A A . 75 LYS O 1 1
9 13844 1 1 76 LEU C C 5.029 -14.246 -6.676 1.00 . A A . 76 LEU C 1 1
9 13845 1 1 76 LEU CA C 4.570 -15.047 -5.457 1.00 . A A . 76 LEU CA 1 1
9 13846 1 1 76 LEU CB C 3.235 -14.496 -4.922 1.00 . A A . 76 LEU CB 1 1
9 13847 1 1 76 LEU CD1 C 3.610 -14.332 -2.433 1.00 . A A . 76 LEU CD1 1 1
9 13848 1 1 76 LEU CD2 C 4.316 -12.442 -3.915 1.00 . A A . 76 LEU CD2 1 1
9 13849 1 1 76 LEU CG C 3.301 -13.555 -3.705 1.00 . A A . 76 LEU CG 1 1
9 13850 1 1 76 LEU H H 5.745 -14.240 -3.897 1.00 . A A . 76 LEU H 1 1
9 13851 1 1 76 LEU HA H 4.421 -16.073 -5.763 1.00 . A A . 76 LEU HA 1 1
9 13852 1 1 76 LEU HB2 H 2.751 -13.961 -5.727 1.00 . A A . 76 LEU HB2 1 1
9 13853 1 1 76 LEU HB3 H 2.611 -15.338 -4.657 1.00 . A A . 76 LEU HB3 1 1
9 13854 1 1 76 LEU HD11 H 2.882 -14.084 -1.675 1.00 . A A . 76 LEU HD11 1 1
9 13855 1 1 76 LEU HD12 H 4.598 -14.070 -2.080 1.00 . A A . 76 LEU HD12 1 1
9 13856 1 1 76 LEU HD13 H 3.569 -15.392 -2.638 1.00 . A A . 76 LEU HD13 1 1
9 13857 1 1 76 LEU HD21 H 5.074 -12.771 -4.612 1.00 . A A . 76 LEU HD21 1 1
9 13858 1 1 76 LEU HD22 H 4.778 -12.194 -2.972 1.00 . A A . 76 LEU HD22 1 1
9 13859 1 1 76 LEU HD23 H 3.817 -11.569 -4.313 1.00 . A A . 76 LEU HD23 1 1
9 13860 1 1 76 LEU HG H 2.336 -13.090 -3.578 1.00 . A A . 76 LEU HG 1 1
9 13861 1 1 76 LEU N N 5.605 -15.048 -4.428 1.00 . A A . 76 LEU N 1 1
9 13862 1 1 76 LEU O O 5.888 -14.695 -7.436 1.00 . A A . 76 LEU O 1 1
9 13863 1 1 77 GLY C C 5.081 -10.765 -7.535 1.00 . A A . 77 GLY C 1 1
9 13864 1 1 77 GLY CA C 4.840 -12.201 -7.961 1.00 . A A . 77 GLY CA 1 1
9 13865 1 1 77 GLY H H 3.791 -12.741 -6.209 1.00 . A A . 77 GLY H 1 1
9 13866 1 1 77 GLY HA2 H 5.744 -12.589 -8.408 1.00 . A A . 77 GLY HA2 1 1
9 13867 1 1 77 GLY HA3 H 4.051 -12.219 -8.696 1.00 . A A . 77 GLY HA3 1 1
9 13868 1 1 77 GLY N N 4.464 -13.051 -6.848 1.00 . A A . 77 GLY N 1 1
9 13869 1 1 77 GLY O O 6.226 -10.345 -7.369 1.00 . A A . 77 GLY O 1 1
9 13870 1 1 78 HIS C C 2.915 -8.201 -6.103 1.00 . A A . 78 HIS C 1 1
9 13871 1 1 78 HIS CA C 4.105 -8.604 -6.970 1.00 . A A . 78 HIS CA 1 1
9 13872 1 1 78 HIS CB C 4.188 -7.682 -8.192 1.00 . A A . 78 HIS CB 1 1
9 13873 1 1 78 HIS CD2 C 4.763 -8.448 -10.590 1.00 . A A . 78 HIS CD2 1 1
9 13874 1 1 78 HIS CE1 C 2.921 -9.548 -10.977 1.00 . A A . 78 HIS CE1 1 1
9 13875 1 1 78 HIS CG C 3.959 -8.377 -9.500 1.00 . A A . 78 HIS CG 1 1
9 13876 1 1 78 HIS H H 3.113 -10.392 -7.525 1.00 . A A . 78 HIS H 1 1
9 13877 1 1 78 HIS HA H 5.008 -8.498 -6.390 1.00 . A A . 78 HIS HA 1 1
9 13878 1 1 78 HIS HB2 H 3.443 -6.908 -8.096 1.00 . A A . 78 HIS HB2 1 1
9 13879 1 1 78 HIS HB3 H 5.166 -7.228 -8.225 1.00 . A A . 78 HIS HB3 1 1
9 13880 1 1 78 HIS HD2 H 5.740 -8.004 -10.705 1.00 . A A . 78 HIS HD2 1 1
9 13881 1 1 78 HIS HE1 H 2.171 -10.146 -11.474 1.00 . A A . 78 HIS HE1 1 1
9 13882 1 1 78 HIS HE2 H 4.413 -9.429 -12.420 1.00 . A A . 78 HIS HE2 1 1
9 13883 1 1 78 HIS N N 4.001 -10.000 -7.384 1.00 . A A . 78 HIS N 1 1
9 13884 1 1 78 HIS ND1 N 2.800 -9.071 -9.751 1.00 . A A . 78 HIS ND1 1 1
9 13885 1 1 78 HIS NE2 N 4.093 -9.197 -11.524 1.00 . A A . 78 HIS NE2 1 1
9 13886 1 1 78 HIS O O 1.902 -8.900 -6.059 1.00 . A A . 78 HIS O 1 1
9 13887 1 1 79 GLU C C 1.398 -5.290 -5.240 1.00 . A A . 79 GLU C 1 1
9 13888 1 1 79 GLU CA C 1.978 -6.541 -4.593 1.00 . A A . 79 GLU CA 1 1
9 13889 1 1 79 GLU CB C 2.521 -6.222 -3.198 1.00 . A A . 79 GLU CB 1 1
9 13890 1 1 79 GLU CD C 4.520 -6.558 -1.688 1.00 . A A . 79 GLU CD 1 1
9 13891 1 1 79 GLU CG C 4.037 -6.276 -3.097 1.00 . A A . 79 GLU CG 1 1
9 13892 1 1 79 GLU H H 3.859 -6.537 -5.512 1.00 . A A . 79 GLU H 1 1
9 13893 1 1 79 GLU HA H 1.207 -7.294 -4.517 1.00 . A A . 79 GLU HA 1 1
9 13894 1 1 79 GLU HB2 H 2.201 -5.228 -2.920 1.00 . A A . 79 GLU HB2 1 1
9 13895 1 1 79 GLU HB3 H 2.111 -6.931 -2.494 1.00 . A A . 79 GLU HB3 1 1
9 13896 1 1 79 GLU HG2 H 4.401 -7.056 -3.749 1.00 . A A . 79 GLU HG2 1 1
9 13897 1 1 79 GLU HG3 H 4.440 -5.325 -3.415 1.00 . A A . 79 GLU HG3 1 1
9 13898 1 1 79 GLU N N 3.040 -7.062 -5.427 1.00 . A A . 79 GLU N 1 1
9 13899 1 1 79 GLU O O 1.496 -4.195 -4.697 1.00 . A A . 79 GLU O 1 1
9 13900 1 1 79 GLU OE1 O 3.884 -7.380 -0.997 1.00 . A A . 79 GLU OE1 1 1
9 13901 1 1 79 GLU OE2 O 5.537 -5.959 -1.277 1.00 . A A . 79 GLU OE2 1 1
9 13902 1 1 80 VAL C C -1.213 -4.196 -7.011 1.00 . A A . 80 VAL C 1 1
9 13903 1 1 80 VAL CA C 0.294 -4.333 -7.185 1.00 . A A . 80 VAL CA 1 1
9 13904 1 1 80 VAL CB C 0.616 -4.467 -8.689 1.00 . A A . 80 VAL CB 1 1
9 13905 1 1 80 VAL CG1 C 1.080 -3.132 -9.253 1.00 . A A . 80 VAL CG1 1 1
9 13906 1 1 80 VAL CG2 C 1.664 -5.548 -8.926 1.00 . A A . 80 VAL CG2 1 1
9 13907 1 1 80 VAL H H 0.803 -6.354 -6.823 1.00 . A A . 80 VAL H 1 1
9 13908 1 1 80 VAL HA H 0.769 -3.435 -6.819 1.00 . A A . 80 VAL HA 1 1
9 13909 1 1 80 VAL HB H -0.288 -4.755 -9.204 1.00 . A A . 80 VAL HB 1 1
9 13910 1 1 80 VAL HG11 H 0.870 -3.096 -10.311 1.00 . A A . 80 VAL HG11 1 1
9 13911 1 1 80 VAL HG12 H 2.143 -3.023 -9.093 1.00 . A A . 80 VAL HG12 1 1
9 13912 1 1 80 VAL HG13 H 0.557 -2.329 -8.754 1.00 . A A . 80 VAL HG13 1 1
9 13913 1 1 80 VAL HG21 H 1.727 -5.763 -9.981 1.00 . A A . 80 VAL HG21 1 1
9 13914 1 1 80 VAL HG22 H 1.385 -6.447 -8.393 1.00 . A A . 80 VAL HG22 1 1
9 13915 1 1 80 VAL HG23 H 2.625 -5.205 -8.571 1.00 . A A . 80 VAL HG23 1 1
9 13916 1 1 80 VAL N N 0.824 -5.460 -6.426 1.00 . A A . 80 VAL N 1 1
9 13917 1 1 80 VAL O O -1.971 -5.124 -7.298 1.00 . A A . 80 VAL O 1 1
9 13918 1 1 81 LEU C C -3.403 -1.321 -6.716 1.00 . A A . 81 LEU C 1 1
9 13919 1 1 81 LEU CA C -3.052 -2.753 -6.335 1.00 . A A . 81 LEU CA 1 1
9 13920 1 1 81 LEU CB C -3.442 -3.017 -4.875 1.00 . A A . 81 LEU CB 1 1
9 13921 1 1 81 LEU CD1 C -3.226 -2.352 -2.462 1.00 . A A . 81 LEU CD1 1 1
9 13922 1 1 81 LEU CD2 C -1.203 -2.994 -3.763 1.00 . A A . 81 LEU CD2 1 1
9 13923 1 1 81 LEU CG C -2.562 -2.328 -3.830 1.00 . A A . 81 LEU CG 1 1
9 13924 1 1 81 LEU H H -0.982 -2.329 -6.338 1.00 . A A . 81 LEU H 1 1
9 13925 1 1 81 LEU HA H -3.608 -3.418 -6.969 1.00 . A A . 81 LEU HA 1 1
9 13926 1 1 81 LEU HB2 H -4.460 -2.687 -4.731 1.00 . A A . 81 LEU HB2 1 1
9 13927 1 1 81 LEU HB3 H -3.401 -4.083 -4.701 1.00 . A A . 81 LEU HB3 1 1
9 13928 1 1 81 LEU HD11 H -4.167 -2.877 -2.526 1.00 . A A . 81 LEU HD11 1 1
9 13929 1 1 81 LEU HD12 H -3.399 -1.338 -2.130 1.00 . A A . 81 LEU HD12 1 1
9 13930 1 1 81 LEU HD13 H -2.577 -2.857 -1.756 1.00 . A A . 81 LEU HD13 1 1
9 13931 1 1 81 LEU HD21 H -0.764 -2.816 -2.794 1.00 . A A . 81 LEU HD21 1 1
9 13932 1 1 81 LEU HD22 H -0.563 -2.582 -4.529 1.00 . A A . 81 LEU HD22 1 1
9 13933 1 1 81 LEU HD23 H -1.314 -4.057 -3.919 1.00 . A A . 81 LEU HD23 1 1
9 13934 1 1 81 LEU HG H -2.416 -1.296 -4.114 1.00 . A A . 81 LEU HG 1 1
9 13935 1 1 81 LEU N N -1.638 -3.024 -6.550 1.00 . A A . 81 LEU N 1 1
9 13936 1 1 81 LEU O O -4.479 -1.066 -7.255 1.00 . A A . 81 LEU O 1 1
9 13937 1 1 82 GLU C C -1.468 1.768 -7.127 1.00 . A A . 82 GLU C 1 1
9 13938 1 1 82 GLU CA C -2.746 1.012 -6.779 1.00 . A A . 82 GLU CA 1 1
9 13939 1 1 82 GLU CB C -3.459 1.707 -5.619 1.00 . A A . 82 GLU CB 1 1
9 13940 1 1 82 GLU CD C -5.497 2.000 -7.080 1.00 . A A . 82 GLU CD 1 1
9 13941 1 1 82 GLU CG C -4.573 2.633 -6.058 1.00 . A A . 82 GLU CG 1 1
9 13942 1 1 82 GLU H H -1.645 -0.647 -6.013 1.00 . A A . 82 GLU H 1 1
9 13943 1 1 82 GLU HA H -3.397 1.031 -7.641 1.00 . A A . 82 GLU HA 1 1
9 13944 1 1 82 GLU HB2 H -3.889 0.960 -4.970 1.00 . A A . 82 GLU HB2 1 1
9 13945 1 1 82 GLU HB3 H -2.737 2.284 -5.061 1.00 . A A . 82 GLU HB3 1 1
9 13946 1 1 82 GLU HG2 H -5.152 2.900 -5.191 1.00 . A A . 82 GLU HG2 1 1
9 13947 1 1 82 GLU HG3 H -4.136 3.520 -6.491 1.00 . A A . 82 GLU HG3 1 1
9 13948 1 1 82 GLU N N -2.491 -0.390 -6.452 1.00 . A A . 82 GLU N 1 1
9 13949 1 1 82 GLU O O -0.422 1.571 -6.509 1.00 . A A . 82 GLU O 1 1
9 13950 1 1 82 GLU OE1 O -6.194 1.026 -6.726 1.00 . A A . 82 GLU OE1 1 1
9 13951 1 1 82 GLU OE2 O -5.521 2.477 -8.234 1.00 . A A . 82 GLU OE2 1 1
9 13952 1 1 83 ILE C C -0.952 4.864 -8.965 1.00 . A A . 83 ILE C 1 1
9 13953 1 1 83 ILE CA C -0.456 3.476 -8.562 1.00 . A A . 83 ILE CA 1 1
9 13954 1 1 83 ILE CB C 0.290 2.843 -9.755 1.00 . A A . 83 ILE CB 1 1
9 13955 1 1 83 ILE CD1 C -0.098 0.339 -9.977 1.00 . A A . 83 ILE CD1 1 1
9 13956 1 1 83 ILE CG1 C 0.771 1.435 -9.402 1.00 . A A . 83 ILE CG1 1 1
9 13957 1 1 83 ILE CG2 C 1.466 3.715 -10.171 1.00 . A A . 83 ILE CG2 1 1
9 13958 1 1 83 ILE H H -2.446 2.761 -8.560 1.00 . A A . 83 ILE H 1 1
9 13959 1 1 83 ILE HA H 0.235 3.573 -7.739 1.00 . A A . 83 ILE HA 1 1
9 13960 1 1 83 ILE HB H -0.393 2.786 -10.588 1.00 . A A . 83 ILE HB 1 1
9 13961 1 1 83 ILE HD11 H 0.513 -0.524 -10.202 1.00 . A A . 83 ILE HD11 1 1
9 13962 1 1 83 ILE HD12 H -0.570 0.691 -10.882 1.00 . A A . 83 ILE HD12 1 1
9 13963 1 1 83 ILE HD13 H -0.856 0.065 -9.258 1.00 . A A . 83 ILE HD13 1 1
9 13964 1 1 83 ILE HG12 H 1.773 1.298 -9.781 1.00 . A A . 83 ILE HG12 1 1
9 13965 1 1 83 ILE HG13 H 0.779 1.323 -8.327 1.00 . A A . 83 ILE HG13 1 1
9 13966 1 1 83 ILE HG21 H 1.722 4.385 -9.362 1.00 . A A . 83 ILE HG21 1 1
9 13967 1 1 83 ILE HG22 H 1.197 4.291 -11.044 1.00 . A A . 83 ILE HG22 1 1
9 13968 1 1 83 ILE HG23 H 2.315 3.089 -10.401 1.00 . A A . 83 ILE HG23 1 1
9 13969 1 1 83 ILE N N -1.577 2.649 -8.122 1.00 . A A . 83 ILE N 1 1
9 13970 1 1 83 ILE O O -1.764 4.999 -9.881 1.00 . A A . 83 ILE O 1 1
9 13971 1 1 84 GLU C C 0.158 8.267 -8.110 1.00 . A A . 84 GLU C 1 1
9 13972 1 1 84 GLU CA C -0.895 7.262 -8.550 1.00 . A A . 84 GLU CA 1 1
9 13973 1 1 84 GLU CB C -2.221 7.559 -7.847 1.00 . A A . 84 GLU CB 1 1
9 13974 1 1 84 GLU CD C -3.559 7.475 -5.706 1.00 . A A . 84 GLU CD 1 1
9 13975 1 1 84 GLU CG C -2.222 7.205 -6.369 1.00 . A A . 84 GLU CG 1 1
9 13976 1 1 84 GLU H H 0.163 5.728 -7.542 1.00 . A A . 84 GLU H 1 1
9 13977 1 1 84 GLU HA H -1.035 7.358 -9.615 1.00 . A A . 84 GLU HA 1 1
9 13978 1 1 84 GLU HB2 H -2.439 8.613 -7.943 1.00 . A A . 84 GLU HB2 1 1
9 13979 1 1 84 GLU HB3 H -3.006 6.994 -8.330 1.00 . A A . 84 GLU HB3 1 1
9 13980 1 1 84 GLU HG2 H -1.991 6.157 -6.263 1.00 . A A . 84 GLU HG2 1 1
9 13981 1 1 84 GLU HG3 H -1.466 7.794 -5.871 1.00 . A A . 84 GLU HG3 1 1
9 13982 1 1 84 GLU N N -0.474 5.893 -8.269 1.00 . A A . 84 GLU N 1 1
9 13983 1 1 84 GLU O O 1.240 7.898 -7.658 1.00 . A A . 84 GLU O 1 1
9 13984 1 1 84 GLU OE1 O -3.909 8.662 -5.537 1.00 . A A . 84 GLU OE1 1 1
9 13985 1 1 84 GLU OE2 O -4.256 6.498 -5.357 1.00 . A A . 84 GLU OE2 1 1
9 13986 1 1 85 GLU C C -0.002 11.687 -7.066 1.00 . A A . 85 GLU C 1 1
9 13987 1 1 85 GLU CA C 0.732 10.621 -7.874 1.00 . A A . 85 GLU CA 1 1
9 13988 1 1 85 GLU CB C 1.356 11.250 -9.121 1.00 . A A . 85 GLU CB 1 1
9 13989 1 1 85 GLU CD C 0.924 12.097 -11.462 1.00 . A A . 85 GLU CD 1 1
9 13990 1 1 85 GLU CG C 0.334 11.815 -10.094 1.00 . A A . 85 GLU CG 1 1
9 13991 1 1 85 GLU H H -1.052 9.762 -8.627 1.00 . A A . 85 GLU H 1 1
9 13992 1 1 85 GLU HA H 1.515 10.198 -7.263 1.00 . A A . 85 GLU HA 1 1
9 13993 1 1 85 GLU HB2 H 2.012 12.052 -8.816 1.00 . A A . 85 GLU HB2 1 1
9 13994 1 1 85 GLU HB3 H 1.935 10.499 -9.637 1.00 . A A . 85 GLU HB3 1 1
9 13995 1 1 85 GLU HG2 H -0.470 11.102 -10.205 1.00 . A A . 85 GLU HG2 1 1
9 13996 1 1 85 GLU HG3 H -0.057 12.737 -9.690 1.00 . A A . 85 GLU HG3 1 1
9 13997 1 1 85 GLU N N -0.174 9.543 -8.252 1.00 . A A . 85 GLU N 1 1
9 13998 1 1 85 GLU O O -1.232 11.705 -7.019 1.00 . A A . 85 GLU O 1 1
9 13999 1 1 85 GLU OE1 O 2.058 12.615 -11.524 1.00 . A A . 85 GLU OE1 1 1
9 14000 1 1 85 GLU OE2 O 0.251 11.801 -12.471 1.00 . A A . 85 GLU OE2 1 1
9 14001 1 1 86 VAL C C 0.721 15.003 -6.035 1.00 . A A . 86 VAL C 1 1
9 14002 1 1 86 VAL CA C 0.178 13.639 -5.620 1.00 . A A . 86 VAL CA 1 1
9 14003 1 1 86 VAL CB C 0.449 13.429 -4.115 1.00 . A A . 86 VAL CB 1 1
9 14004 1 1 86 VAL CG1 C -0.847 13.514 -3.323 1.00 . A A . 86 VAL CG1 1 1
9 14005 1 1 86 VAL CG2 C 1.147 12.101 -3.867 1.00 . A A . 86 VAL CG2 1 1
9 14006 1 1 86 VAL H H 1.734 12.506 -6.505 1.00 . A A . 86 VAL H 1 1
9 14007 1 1 86 VAL HA H -0.891 13.628 -5.774 1.00 . A A . 86 VAL HA 1 1
9 14008 1 1 86 VAL HB H 1.102 14.220 -3.776 1.00 . A A . 86 VAL HB 1 1
9 14009 1 1 86 VAL HG11 H -1.526 12.744 -3.660 1.00 . A A . 86 VAL HG11 1 1
9 14010 1 1 86 VAL HG12 H -1.299 14.483 -3.473 1.00 . A A . 86 VAL HG12 1 1
9 14011 1 1 86 VAL HG13 H -0.637 13.372 -2.273 1.00 . A A . 86 VAL HG13 1 1
9 14012 1 1 86 VAL HG21 H 1.537 12.082 -2.860 1.00 . A A . 86 VAL HG21 1 1
9 14013 1 1 86 VAL HG22 H 1.958 11.983 -4.569 1.00 . A A . 86 VAL HG22 1 1
9 14014 1 1 86 VAL HG23 H 0.441 11.294 -3.994 1.00 . A A . 86 VAL HG23 1 1
9 14015 1 1 86 VAL N N 0.758 12.572 -6.430 1.00 . A A . 86 VAL N 1 1
9 14016 1 1 86 VAL O O -0.038 15.954 -6.219 1.00 . A A . 86 VAL O 1 1
9 14017 1 1 87 GLY C C 3.510 16.221 -7.812 1.00 . A A . 87 GLY C 1 1
9 14018 1 1 87 GLY CA C 2.664 16.346 -6.557 1.00 . A A . 87 GLY CA 1 1
9 14019 1 1 87 GLY H H 2.596 14.302 -6.009 1.00 . A A . 87 GLY H 1 1
9 14020 1 1 87 GLY HA2 H 1.891 17.081 -6.728 1.00 . A A . 87 GLY HA2 1 1
9 14021 1 1 87 GLY HA3 H 3.294 16.684 -5.746 1.00 . A A . 87 GLY HA3 1 1
9 14022 1 1 87 GLY N N 2.041 15.092 -6.174 1.00 . A A . 87 GLY N 1 1
9 14023 1 1 87 GLY O O 3.347 15.270 -8.578 1.00 . A A . 87 GLY O 1 1
9 14024 1 1 88 PRO C C 6.134 15.883 -9.327 1.00 . A A . 88 PRO C 1 1
9 14025 1 1 88 PRO CA C 5.299 17.156 -9.236 1.00 . A A . 88 PRO CA 1 1
9 14026 1 1 88 PRO CB C 6.205 18.378 -9.041 1.00 . A A . 88 PRO CB 1 1
9 14027 1 1 88 PRO CD C 4.692 18.346 -7.197 1.00 . A A . 88 PRO CD 1 1
9 14028 1 1 88 PRO CG C 5.459 19.263 -8.104 1.00 . A A . 88 PRO CG 1 1
9 14029 1 1 88 PRO HA H 4.726 17.273 -10.144 1.00 . A A . 88 PRO HA 1 1
9 14030 1 1 88 PRO HB2 H 7.149 18.065 -8.622 1.00 . A A . 88 PRO HB2 1 1
9 14031 1 1 88 PRO HB3 H 6.370 18.861 -9.993 1.00 . A A . 88 PRO HB3 1 1
9 14032 1 1 88 PRO HD2 H 5.290 18.074 -6.339 1.00 . A A . 88 PRO HD2 1 1
9 14033 1 1 88 PRO HD3 H 3.767 18.809 -6.884 1.00 . A A . 88 PRO HD3 1 1
9 14034 1 1 88 PRO HG2 H 6.154 19.862 -7.533 1.00 . A A . 88 PRO HG2 1 1
9 14035 1 1 88 PRO HG3 H 4.782 19.897 -8.657 1.00 . A A . 88 PRO HG3 1 1
9 14036 1 1 88 PRO N N 4.431 17.173 -8.052 1.00 . A A . 88 PRO N 1 1
9 14037 1 1 88 PRO O O 5.834 14.990 -10.120 1.00 . A A . 88 PRO O 1 1
9 14038 1 1 89 SER C C 7.702 13.688 -7.378 1.00 . A A . 89 SER C 1 1
9 14039 1 1 89 SER CA C 8.062 14.641 -8.510 1.00 . A A . 89 SER CA 1 1
9 14040 1 1 89 SER CB C 9.523 15.077 -8.380 1.00 . A A . 89 SER CB 1 1
9 14041 1 1 89 SER H H 7.375 16.550 -7.905 1.00 . A A . 89 SER H 1 1
9 14042 1 1 89 SER HA H 7.930 14.129 -9.448 1.00 . A A . 89 SER HA 1 1
9 14043 1 1 89 SER HB2 H 9.846 14.947 -7.358 1.00 . A A . 89 SER HB2 1 1
9 14044 1 1 89 SER HB3 H 10.137 14.471 -9.030 1.00 . A A . 89 SER HB3 1 1
9 14045 1 1 89 SER HG H 10.487 16.782 -8.341 1.00 . A A . 89 SER HG 1 1
9 14046 1 1 89 SER N N 7.184 15.806 -8.515 1.00 . A A . 89 SER N 1 1
9 14047 1 1 89 SER O O 8.303 12.623 -7.234 1.00 . A A . 89 SER O 1 1
9 14048 1 1 89 SER OG O 9.685 16.437 -8.741 1.00 . A A . 89 SER OG 1 1
9 14049 1 1 90 GLU C C 5.080 12.389 -5.906 1.00 . A A . 90 GLU C 1 1
9 14050 1 1 90 GLU CA C 6.256 13.253 -5.468 1.00 . A A . 90 GLU CA 1 1
9 14051 1 1 90 GLU CB C 5.853 14.123 -4.272 1.00 . A A . 90 GLU CB 1 1
9 14052 1 1 90 GLU CD C 6.757 16.454 -4.634 1.00 . A A . 90 GLU CD 1 1
9 14053 1 1 90 GLU CG C 5.530 15.563 -4.636 1.00 . A A . 90 GLU CG 1 1
9 14054 1 1 90 GLU H H 6.273 14.932 -6.759 1.00 . A A . 90 GLU H 1 1
9 14055 1 1 90 GLU HA H 7.071 12.607 -5.175 1.00 . A A . 90 GLU HA 1 1
9 14056 1 1 90 GLU HB2 H 4.981 13.688 -3.805 1.00 . A A . 90 GLU HB2 1 1
9 14057 1 1 90 GLU HB3 H 6.664 14.129 -3.558 1.00 . A A . 90 GLU HB3 1 1
9 14058 1 1 90 GLU HG2 H 5.093 15.581 -5.624 1.00 . A A . 90 GLU HG2 1 1
9 14059 1 1 90 GLU HG3 H 4.819 15.951 -3.922 1.00 . A A . 90 GLU HG3 1 1
9 14060 1 1 90 GLU N N 6.720 14.081 -6.577 1.00 . A A . 90 GLU N 1 1
9 14061 1 1 90 GLU O O 4.050 12.905 -6.339 1.00 . A A . 90 GLU O 1 1
9 14062 1 1 90 GLU OE1 O 7.290 16.727 -3.539 1.00 . A A . 90 GLU OE1 1 1
9 14063 1 1 90 GLU OE2 O 7.183 16.880 -5.728 1.00 . A A . 90 GLU OE2 1 1
9 14064 1 1 91 TRP C C 3.763 9.253 -5.074 1.00 . A A . 91 TRP C 1 1
9 14065 1 1 91 TRP CA C 4.198 10.148 -6.228 1.00 . A A . 91 TRP CA 1 1
9 14066 1 1 91 TRP CB C 4.675 9.285 -7.400 1.00 . A A . 91 TRP CB 1 1
9 14067 1 1 91 TRP CD1 C 4.828 11.302 -8.981 1.00 . A A . 91 TRP CD1 1 1
9 14068 1 1 91 TRP CD2 C 6.304 9.675 -9.417 1.00 . A A . 91 TRP CD2 1 1
9 14069 1 1 91 TRP CE2 C 6.492 10.714 -10.349 1.00 . A A . 91 TRP CE2 1 1
9 14070 1 1 91 TRP CE3 C 7.120 8.543 -9.498 1.00 . A A . 91 TRP CE3 1 1
9 14071 1 1 91 TRP CG C 5.237 10.072 -8.547 1.00 . A A . 91 TRP CG 1 1
9 14072 1 1 91 TRP CH2 C 8.247 9.535 -11.400 1.00 . A A . 91 TRP CH2 1 1
9 14073 1 1 91 TRP CZ2 C 7.463 10.654 -11.346 1.00 . A A . 91 TRP CZ2 1 1
9 14074 1 1 91 TRP CZ3 C 8.083 8.485 -10.488 1.00 . A A . 91 TRP CZ3 1 1
9 14075 1 1 91 TRP H H 6.091 10.717 -5.471 1.00 . A A . 91 TRP H 1 1
9 14076 1 1 91 TRP HA H 3.348 10.735 -6.548 1.00 . A A . 91 TRP HA 1 1
9 14077 1 1 91 TRP HB2 H 5.444 8.612 -7.050 1.00 . A A . 91 TRP HB2 1 1
9 14078 1 1 91 TRP HB3 H 3.841 8.707 -7.772 1.00 . A A . 91 TRP HB3 1 1
9 14079 1 1 91 TRP HD1 H 4.032 11.874 -8.526 1.00 . A A . 91 TRP HD1 1 1
9 14080 1 1 91 TRP HE1 H 5.479 12.541 -10.547 1.00 . A A . 91 TRP HE1 1 1
9 14081 1 1 91 TRP HE3 H 7.009 7.725 -8.802 1.00 . A A . 91 TRP HE3 1 1
9 14082 1 1 91 TRP HH2 H 9.012 9.446 -12.158 1.00 . A A . 91 TRP HH2 1 1
9 14083 1 1 91 TRP HZ2 H 7.601 11.455 -12.057 1.00 . A A . 91 TRP HZ2 1 1
9 14084 1 1 91 TRP HZ3 H 8.722 7.619 -10.565 1.00 . A A . 91 TRP HZ3 1 1
9 14085 1 1 91 TRP N N 5.245 11.073 -5.817 1.00 . A A . 91 TRP N 1 1
9 14086 1 1 91 TRP NE1 N 5.581 11.696 -10.061 1.00 . A A . 91 TRP NE1 1 1
9 14087 1 1 91 TRP O O 4.428 9.184 -4.037 1.00 . A A . 91 TRP O 1 1
9 14088 1 1 92 LYS C C 2.031 6.236 -4.826 1.00 . A A . 92 LYS C 1 1
9 14089 1 1 92 LYS CA C 2.117 7.650 -4.268 1.00 . A A . 92 LYS CA 1 1
9 14090 1 1 92 LYS CB C 0.734 8.115 -3.810 1.00 . A A . 92 LYS CB 1 1
9 14091 1 1 92 LYS CD C -0.580 8.713 -1.753 1.00 . A A . 92 LYS CD 1 1
9 14092 1 1 92 LYS CE C -1.219 10.068 -1.498 1.00 . A A . 92 LYS CE 1 1
9 14093 1 1 92 LYS CG C 0.748 8.850 -2.480 1.00 . A A . 92 LYS CG 1 1
9 14094 1 1 92 LYS H H 2.175 8.654 -6.125 1.00 . A A . 92 LYS H 1 1
9 14095 1 1 92 LYS HA H 2.792 7.654 -3.424 1.00 . A A . 92 LYS HA 1 1
9 14096 1 1 92 LYS HB2 H 0.325 8.778 -4.558 1.00 . A A . 92 LYS HB2 1 1
9 14097 1 1 92 LYS HB3 H 0.090 7.254 -3.714 1.00 . A A . 92 LYS HB3 1 1
9 14098 1 1 92 LYS HD2 H -1.250 8.118 -2.358 1.00 . A A . 92 LYS HD2 1 1
9 14099 1 1 92 LYS HD3 H -0.413 8.220 -0.807 1.00 . A A . 92 LYS HD3 1 1
9 14100 1 1 92 LYS HE2 H -0.895 10.754 -2.267 1.00 . A A . 92 LYS HE2 1 1
9 14101 1 1 92 LYS HE3 H -2.292 9.960 -1.542 1.00 . A A . 92 LYS HE3 1 1
9 14102 1 1 92 LYS HG2 H 1.531 8.438 -1.860 1.00 . A A . 92 LYS HG2 1 1
9 14103 1 1 92 LYS HG3 H 0.943 9.897 -2.659 1.00 . A A . 92 LYS HG3 1 1
9 14104 1 1 92 LYS HZ1 H -0.353 9.893 0.395 1.00 . A A . 92 LYS HZ1 1 1
9 14105 1 1 92 LYS HZ2 H -1.692 10.925 0.347 1.00 . A A . 92 LYS HZ2 1 1
9 14106 1 1 92 LYS HZ3 H -0.208 11.435 -0.285 1.00 . A A . 92 LYS HZ3 1 1
9 14107 1 1 92 LYS N N 2.649 8.558 -5.273 1.00 . A A . 92 LYS N 1 1
9 14108 1 1 92 LYS NZ N -0.842 10.619 -0.168 1.00 . A A . 92 LYS NZ 1 1
9 14109 1 1 92 LYS O O 1.523 6.021 -5.926 1.00 . A A . 92 LYS O 1 1
9 14110 1 1 93 ILE C C 1.842 2.992 -3.469 1.00 . A A . 93 ILE C 1 1
9 14111 1 1 93 ILE CA C 2.522 3.881 -4.499 1.00 . A A . 93 ILE CA 1 1
9 14112 1 1 93 ILE CB C 3.952 3.351 -4.742 1.00 . A A . 93 ILE CB 1 1
9 14113 1 1 93 ILE CD1 C 4.723 5.093 -6.452 1.00 . A A . 93 ILE CD1 1 1
9 14114 1 1 93 ILE CG1 C 4.911 4.505 -5.067 1.00 . A A . 93 ILE CG1 1 1
9 14115 1 1 93 ILE CG2 C 3.952 2.312 -5.855 1.00 . A A . 93 ILE CG2 1 1
9 14116 1 1 93 ILE H H 2.931 5.501 -3.201 1.00 . A A . 93 ILE H 1 1
9 14117 1 1 93 ILE HA H 1.977 3.823 -5.429 1.00 . A A . 93 ILE HA 1 1
9 14118 1 1 93 ILE HB H 4.284 2.865 -3.836 1.00 . A A . 93 ILE HB 1 1
9 14119 1 1 93 ILE HD11 H 5.458 4.673 -7.122 1.00 . A A . 93 ILE HD11 1 1
9 14120 1 1 93 ILE HD12 H 4.845 6.164 -6.406 1.00 . A A . 93 ILE HD12 1 1
9 14121 1 1 93 ILE HD13 H 3.732 4.857 -6.810 1.00 . A A . 93 ILE HD13 1 1
9 14122 1 1 93 ILE HG12 H 4.764 5.298 -4.350 1.00 . A A . 93 ILE HG12 1 1
9 14123 1 1 93 ILE HG13 H 5.927 4.147 -4.997 1.00 . A A . 93 ILE HG13 1 1
9 14124 1 1 93 ILE HG21 H 3.291 1.500 -5.589 1.00 . A A . 93 ILE HG21 1 1
9 14125 1 1 93 ILE HG22 H 4.953 1.932 -5.992 1.00 . A A . 93 ILE HG22 1 1
9 14126 1 1 93 ILE HG23 H 3.611 2.766 -6.773 1.00 . A A . 93 ILE HG23 1 1
9 14127 1 1 93 ILE N N 2.530 5.272 -4.065 1.00 . A A . 93 ILE N 1 1
9 14128 1 1 93 ILE O O 2.063 3.137 -2.267 1.00 . A A . 93 ILE O 1 1
9 14129 1 1 94 TYR C C 0.746 -0.292 -3.368 1.00 . A A . 94 TYR C 1 1
9 14130 1 1 94 TYR CA C 0.330 1.137 -3.065 1.00 . A A . 94 TYR CA 1 1
9 14131 1 1 94 TYR CB C -1.187 1.275 -3.204 1.00 . A A . 94 TYR CB 1 1
9 14132 1 1 94 TYR CD1 C -1.479 3.783 -3.314 1.00 . A A . 94 TYR CD1 1 1
9 14133 1 1 94 TYR CD2 C -2.533 2.603 -1.530 1.00 . A A . 94 TYR CD2 1 1
9 14134 1 1 94 TYR CE1 C -1.987 4.974 -2.831 1.00 . A A . 94 TYR CE1 1 1
9 14135 1 1 94 TYR CE2 C -3.046 3.790 -1.042 1.00 . A A . 94 TYR CE2 1 1
9 14136 1 1 94 TYR CG C -1.739 2.579 -2.671 1.00 . A A . 94 TYR CG 1 1
9 14137 1 1 94 TYR CZ C -2.769 4.973 -1.695 1.00 . A A . 94 TYR CZ 1 1
9 14138 1 1 94 TYR H H 0.893 1.989 -4.916 1.00 . A A . 94 TYR H 1 1
9 14139 1 1 94 TYR HA H 0.613 1.375 -2.050 1.00 . A A . 94 TYR HA 1 1
9 14140 1 1 94 TYR HB2 H -1.453 1.203 -4.247 1.00 . A A . 94 TYR HB2 1 1
9 14141 1 1 94 TYR HB3 H -1.661 0.470 -2.664 1.00 . A A . 94 TYR HB3 1 1
9 14142 1 1 94 TYR HD1 H -0.866 3.782 -4.202 1.00 . A A . 94 TYR HD1 1 1
9 14143 1 1 94 TYR HD2 H -2.747 1.675 -1.021 1.00 . A A . 94 TYR HD2 1 1
9 14144 1 1 94 TYR HE1 H -1.771 5.900 -3.343 1.00 . A A . 94 TYR HE1 1 1
9 14145 1 1 94 TYR HE2 H -3.658 3.788 -0.153 1.00 . A A . 94 TYR HE2 1 1
9 14146 1 1 94 TYR HH H -2.693 6.502 -0.534 1.00 . A A . 94 TYR HH 1 1
9 14147 1 1 94 TYR N N 1.022 2.064 -3.947 1.00 . A A . 94 TYR N 1 1
9 14148 1 1 94 TYR O O 0.567 -0.779 -4.490 1.00 . A A . 94 TYR O 1 1
9 14149 1 1 94 TYR OH O -3.277 6.157 -1.212 1.00 . A A . 94 TYR OH 1 1
9 14150 1 1 95 ILE C C 0.956 -3.211 -1.438 1.00 . A A . 95 ILE C 1 1
9 14151 1 1 95 ILE CA C 1.698 -2.349 -2.455 1.00 . A A . 95 ILE CA 1 1
9 14152 1 1 95 ILE CB C 3.232 -2.454 -2.241 1.00 . A A . 95 ILE CB 1 1
9 14153 1 1 95 ILE CD1 C 3.700 -2.108 -4.729 1.00 . A A . 95 ILE CD1 1 1
9 14154 1 1 95 ILE CG1 C 3.920 -2.973 -3.507 1.00 . A A . 95 ILE CG1 1 1
9 14155 1 1 95 ILE CG2 C 3.570 -3.351 -1.056 1.00 . A A . 95 ILE CG2 1 1
9 14156 1 1 95 ILE H H 1.346 -0.515 -1.475 1.00 . A A . 95 ILE H 1 1
9 14157 1 1 95 ILE HA H 1.466 -2.695 -3.451 1.00 . A A . 95 ILE HA 1 1
9 14158 1 1 95 ILE HB H 3.604 -1.464 -2.021 1.00 . A A . 95 ILE HB 1 1
9 14159 1 1 95 ILE HD11 H 2.872 -1.439 -4.552 1.00 . A A . 95 ILE HD11 1 1
9 14160 1 1 95 ILE HD12 H 3.479 -2.740 -5.578 1.00 . A A . 95 ILE HD12 1 1
9 14161 1 1 95 ILE HD13 H 4.592 -1.534 -4.929 1.00 . A A . 95 ILE HD13 1 1
9 14162 1 1 95 ILE HG12 H 4.984 -3.029 -3.330 1.00 . A A . 95 ILE HG12 1 1
9 14163 1 1 95 ILE HG13 H 3.546 -3.960 -3.731 1.00 . A A . 95 ILE HG13 1 1
9 14164 1 1 95 ILE HG21 H 3.082 -2.976 -0.169 1.00 . A A . 95 ILE HG21 1 1
9 14165 1 1 95 ILE HG22 H 4.638 -3.359 -0.903 1.00 . A A . 95 ILE HG22 1 1
9 14166 1 1 95 ILE HG23 H 3.229 -4.357 -1.257 1.00 . A A . 95 ILE HG23 1 1
9 14167 1 1 95 ILE N N 1.245 -0.970 -2.337 1.00 . A A . 95 ILE N 1 1
9 14168 1 1 95 ILE O O 0.619 -2.738 -0.355 1.00 . A A . 95 ILE O 1 1
9 14169 1 1 96 LYS C C 0.235 -6.772 -1.091 1.00 . A A . 96 LYS C 1 1
9 14170 1 1 96 LYS CA C -0.158 -5.306 -0.934 1.00 . A A . 96 LYS CA 1 1
9 14171 1 1 96 LYS CB C -1.659 -5.121 -1.196 1.00 . A A . 96 LYS CB 1 1
9 14172 1 1 96 LYS CD C -3.155 -6.868 -2.205 1.00 . A A . 96 LYS CD 1 1
9 14173 1 1 96 LYS CE C -4.622 -6.476 -2.281 1.00 . A A . 96 LYS CE 1 1
9 14174 1 1 96 LYS CG C -2.506 -6.357 -0.930 1.00 . A A . 96 LYS CG 1 1
9 14175 1 1 96 LYS H H 0.889 -4.766 -2.713 1.00 . A A . 96 LYS H 1 1
9 14176 1 1 96 LYS HA H 0.051 -4.998 0.077 1.00 . A A . 96 LYS HA 1 1
9 14177 1 1 96 LYS HB2 H -2.022 -4.325 -0.560 1.00 . A A . 96 LYS HB2 1 1
9 14178 1 1 96 LYS HB3 H -1.798 -4.835 -2.228 1.00 . A A . 96 LYS HB3 1 1
9 14179 1 1 96 LYS HD2 H -2.637 -6.447 -3.054 1.00 . A A . 96 LYS HD2 1 1
9 14180 1 1 96 LYS HD3 H -3.078 -7.945 -2.230 1.00 . A A . 96 LYS HD3 1 1
9 14181 1 1 96 LYS HE2 H -5.007 -6.373 -1.277 1.00 . A A . 96 LYS HE2 1 1
9 14182 1 1 96 LYS HE3 H -4.702 -5.530 -2.795 1.00 . A A . 96 LYS HE3 1 1
9 14183 1 1 96 LYS HG2 H -1.876 -7.134 -0.522 1.00 . A A . 96 LYS HG2 1 1
9 14184 1 1 96 LYS HG3 H -3.279 -6.106 -0.219 1.00 . A A . 96 LYS HG3 1 1
9 14185 1 1 96 LYS HZ1 H -6.414 -7.165 -3.105 1.00 . A A . 96 LYS HZ1 1 1
9 14186 1 1 96 LYS HZ2 H -5.428 -8.392 -2.485 1.00 . A A . 96 LYS HZ2 1 1
9 14187 1 1 96 LYS HZ3 H -5.036 -7.654 -3.956 1.00 . A A . 96 LYS HZ3 1 1
9 14188 1 1 96 LYS N N 0.615 -4.438 -1.821 1.00 . A A . 96 LYS N 1 1
9 14189 1 1 96 LYS NZ N -5.432 -7.492 -3.008 1.00 . A A . 96 LYS NZ 1 1
9 14190 1 1 96 LYS O O 0.013 -7.379 -2.139 1.00 . A A . 96 LYS O 1 1
9 14191 1 1 97 VAL C C -0.031 -9.638 -0.195 1.00 . A A . 97 VAL C 1 1
9 14192 1 1 97 VAL CA C 1.191 -8.743 -0.032 1.00 . A A . 97 VAL CA 1 1
9 14193 1 1 97 VAL CB C 1.925 -9.131 1.267 1.00 . A A . 97 VAL CB 1 1
9 14194 1 1 97 VAL CG1 C 2.794 -10.360 1.043 1.00 . A A . 97 VAL CG1 1 1
9 14195 1 1 97 VAL CG2 C 2.755 -7.968 1.790 1.00 . A A . 97 VAL CG2 1 1
9 14196 1 1 97 VAL H H 0.932 -6.808 0.782 1.00 . A A . 97 VAL H 1 1
9 14197 1 1 97 VAL HA H 1.861 -8.904 -0.863 1.00 . A A . 97 VAL HA 1 1
9 14198 1 1 97 VAL HB H 1.183 -9.377 2.014 1.00 . A A . 97 VAL HB 1 1
9 14199 1 1 97 VAL HG11 H 3.073 -10.782 1.998 1.00 . A A . 97 VAL HG11 1 1
9 14200 1 1 97 VAL HG12 H 3.683 -10.077 0.501 1.00 . A A . 97 VAL HG12 1 1
9 14201 1 1 97 VAL HG13 H 2.241 -11.092 0.474 1.00 . A A . 97 VAL HG13 1 1
9 14202 1 1 97 VAL HG21 H 2.611 -7.108 1.152 1.00 . A A . 97 VAL HG21 1 1
9 14203 1 1 97 VAL HG22 H 3.799 -8.245 1.792 1.00 . A A . 97 VAL HG22 1 1
9 14204 1 1 97 VAL HG23 H 2.443 -7.728 2.795 1.00 . A A . 97 VAL HG23 1 1
9 14205 1 1 97 VAL N N 0.799 -7.340 -0.029 1.00 . A A . 97 VAL N 1 1
9 14206 1 1 97 VAL O O -0.960 -9.583 0.614 1.00 . A A . 97 VAL O 1 1
9 14207 1 1 98 LYS C C -0.996 -12.655 -0.756 1.00 . A A . 98 LYS C 1 1
9 14208 1 1 98 LYS CA C -1.147 -11.349 -1.528 1.00 . A A . 98 LYS CA 1 1
9 14209 1 1 98 LYS CB C -1.234 -11.642 -3.028 1.00 . A A . 98 LYS CB 1 1
9 14210 1 1 98 LYS CD C -1.861 -10.775 -5.300 1.00 . A A . 98 LYS CD 1 1
9 14211 1 1 98 LYS CE C -2.960 -10.076 -6.086 1.00 . A A . 98 LYS CE 1 1
9 14212 1 1 98 LYS CG C -2.070 -10.635 -3.801 1.00 . A A . 98 LYS CG 1 1
9 14213 1 1 98 LYS H H 0.736 -10.439 -1.860 1.00 . A A . 98 LYS H 1 1
9 14214 1 1 98 LYS HA H -2.056 -10.859 -1.211 1.00 . A A . 98 LYS HA 1 1
9 14215 1 1 98 LYS HB2 H -0.237 -11.641 -3.440 1.00 . A A . 98 LYS HB2 1 1
9 14216 1 1 98 LYS HB3 H -1.671 -12.620 -3.165 1.00 . A A . 98 LYS HB3 1 1
9 14217 1 1 98 LYS HD2 H -0.910 -10.338 -5.564 1.00 . A A . 98 LYS HD2 1 1
9 14218 1 1 98 LYS HD3 H -1.861 -11.825 -5.557 1.00 . A A . 98 LYS HD3 1 1
9 14219 1 1 98 LYS HE2 H -2.721 -10.129 -7.138 1.00 . A A . 98 LYS HE2 1 1
9 14220 1 1 98 LYS HE3 H -3.895 -10.586 -5.905 1.00 . A A . 98 LYS HE3 1 1
9 14221 1 1 98 LYS HG2 H -3.114 -10.798 -3.575 1.00 . A A . 98 LYS HG2 1 1
9 14222 1 1 98 LYS HG3 H -1.786 -9.638 -3.499 1.00 . A A . 98 LYS HG3 1 1
9 14223 1 1 98 LYS HZ1 H -3.466 -8.578 -4.721 1.00 . A A . 98 LYS HZ1 1 1
9 14224 1 1 98 LYS HZ2 H -3.763 -8.165 -6.334 1.00 . A A . 98 LYS HZ2 1 1
9 14225 1 1 98 LYS HZ3 H -2.179 -8.170 -5.741 1.00 . A A . 98 LYS HZ3 1 1
9 14226 1 1 98 LYS N N -0.033 -10.447 -1.252 1.00 . A A . 98 LYS N 1 1
9 14227 1 1 98 LYS NZ N -3.102 -8.648 -5.693 1.00 . A A . 98 LYS NZ 1 1
9 14228 1 1 98 LYS O O -2.033 -13.236 -0.371 1.00 . A A . 98 LYS O 1 1
9 14229 1 1 98 LYS OXT O 0.157 -13.087 -0.543 1.00 . A A . 98 LYS OXT 1 1
10 14230 1 1 1 GLY C C -7.910 -15.262 16.614 1.00 . A A . 1 GLY C 1 1
10 14231 1 1 1 GLY CA C -9.107 -16.187 16.701 1.00 . A A . 1 GLY CA 1 1
10 14232 1 1 1 GLY H1 H -10.670 -16.533 18.044 1.00 . A A . 1 GLY H1 1 1
10 14233 1 1 1 GLY H2 H -10.757 -15.036 17.262 1.00 . A A . 1 GLY H2 1 1
10 14234 1 1 1 GLY H3 H -9.635 -15.277 18.505 1.00 . A A . 1 GLY H3 1 1
10 14235 1 1 1 GLY HA2 H -8.767 -17.174 16.980 1.00 . A A . 1 GLY HA2 1 1
10 14236 1 1 1 GLY HA3 H -9.578 -16.243 15.730 1.00 . A A . 1 GLY HA3 1 1
10 14237 1 1 1 GLY N N -10.113 -15.726 17.698 1.00 . A A . 1 GLY N 1 1
10 14238 1 1 1 GLY O O -7.509 -14.856 15.523 1.00 . A A . 1 GLY O 1 1
10 14239 1 1 2 SER C C -4.953 -14.721 17.209 1.00 . A A . 2 SER C 1 1
10 14240 1 1 2 SER CA C -6.178 -14.046 17.817 1.00 . A A . 2 SER CA 1 1
10 14241 1 1 2 SER CB C -5.885 -13.641 19.264 1.00 . A A . 2 SER CB 1 1
10 14242 1 1 2 SER H H -7.704 -15.286 18.603 1.00 . A A . 2 SER H 1 1
10 14243 1 1 2 SER HA H -6.410 -13.162 17.244 1.00 . A A . 2 SER HA 1 1
10 14244 1 1 2 SER HB2 H -5.406 -14.463 19.776 1.00 . A A . 2 SER HB2 1 1
10 14245 1 1 2 SER HB3 H -5.229 -12.783 19.269 1.00 . A A . 2 SER HB3 1 1
10 14246 1 1 2 SER HG H -7.731 -13.997 19.814 1.00 . A A . 2 SER HG 1 1
10 14247 1 1 2 SER N N -7.338 -14.929 17.766 1.00 . A A . 2 SER N 1 1
10 14248 1 1 2 SER O O -4.276 -14.146 16.355 1.00 . A A . 2 SER O 1 1
10 14249 1 1 2 SER OG O -7.077 -13.307 19.952 1.00 . A A . 2 SER OG 1 1
10 14250 1 1 3 SER C C -3.935 -18.119 16.776 1.00 . A A . 3 SER C 1 1
10 14251 1 1 3 SER CA C -3.529 -16.696 17.151 1.00 . A A . 3 SER CA 1 1
10 14252 1 1 3 SER CB C -2.417 -16.731 18.202 1.00 . A A . 3 SER CB 1 1
10 14253 1 1 3 SER H H -5.251 -16.347 18.333 1.00 . A A . 3 SER H 1 1
10 14254 1 1 3 SER HA H -3.164 -16.194 16.268 1.00 . A A . 3 SER HA 1 1
10 14255 1 1 3 SER HB2 H -2.578 -17.567 18.865 1.00 . A A . 3 SER HB2 1 1
10 14256 1 1 3 SER HB3 H -1.463 -16.842 17.708 1.00 . A A . 3 SER HB3 1 1
10 14257 1 1 3 SER HG H -1.490 -15.281 19.137 1.00 . A A . 3 SER HG 1 1
10 14258 1 1 3 SER N N -4.673 -15.942 17.652 1.00 . A A . 3 SER N 1 1
10 14259 1 1 3 SER O O -3.933 -18.484 15.601 1.00 . A A . 3 SER O 1 1
10 14260 1 1 3 SER OG O -2.399 -15.539 18.968 1.00 . A A . 3 SER OG 1 1
10 14261 1 1 4 HIS C C -5.911 -20.645 18.405 1.00 . A A . 4 HIS C 1 1
10 14262 1 1 4 HIS CA C -4.689 -20.297 17.560 1.00 . A A . 4 HIS CA 1 1
10 14263 1 1 4 HIS CB C -3.538 -21.251 17.887 1.00 . A A . 4 HIS CB 1 1
10 14264 1 1 4 HIS CD2 C -2.883 -23.539 16.891 1.00 . A A . 4 HIS CD2 1 1
10 14265 1 1 4 HIS CE1 C -3.011 -22.970 14.790 1.00 . A A . 4 HIS CE1 1 1
10 14266 1 1 4 HIS CG C -3.246 -22.236 16.799 1.00 . A A . 4 HIS CG 1 1
10 14267 1 1 4 HIS H H -4.261 -18.564 18.697 1.00 . A A . 4 HIS H 1 1
10 14268 1 1 4 HIS HA H -4.947 -20.401 16.515 1.00 . A A . 4 HIS HA 1 1
10 14269 1 1 4 HIS HB2 H -2.641 -20.674 18.062 1.00 . A A . 4 HIS HB2 1 1
10 14270 1 1 4 HIS HB3 H -3.783 -21.806 18.782 1.00 . A A . 4 HIS HB3 1 1
10 14271 1 1 4 HIS HD2 H -2.737 -24.109 17.797 1.00 . A A . 4 HIS HD2 1 1
10 14272 1 1 4 HIS HE1 H -2.980 -23.024 13.712 1.00 . A A . 4 HIS HE1 1 1
10 14273 1 1 4 HIS HE2 H -2.477 -24.903 15.339 1.00 . A A . 4 HIS HE2 1 1
10 14274 1 1 4 HIS N N -4.280 -18.915 17.783 1.00 . A A . 4 HIS N 1 1
10 14275 1 1 4 HIS ND1 N -3.326 -21.884 15.472 1.00 . A A . 4 HIS ND1 1 1
10 14276 1 1 4 HIS NE2 N -2.736 -23.997 15.607 1.00 . A A . 4 HIS NE2 1 1
10 14277 1 1 4 HIS O O -6.047 -21.770 18.885 1.00 . A A . 4 HIS O 1 1
10 14278 1 1 5 HIS C C -9.080 -20.578 18.549 1.00 . A A . 5 HIS C 1 1
10 14279 1 1 5 HIS CA C -8.006 -19.866 19.369 1.00 . A A . 5 HIS CA 1 1
10 14280 1 1 5 HIS CB C -8.531 -18.519 19.874 1.00 . A A . 5 HIS CB 1 1
10 14281 1 1 5 HIS CD2 C -6.519 -18.334 21.487 1.00 . A A . 5 HIS CD2 1 1
10 14282 1 1 5 HIS CE1 C -6.896 -16.296 22.159 1.00 . A A . 5 HIS CE1 1 1
10 14283 1 1 5 HIS CG C -7.629 -17.855 20.870 1.00 . A A . 5 HIS CG 1 1
10 14284 1 1 5 HIS H H -6.630 -18.793 18.171 1.00 . A A . 5 HIS H 1 1
10 14285 1 1 5 HIS HA H -7.751 -20.485 20.216 1.00 . A A . 5 HIS HA 1 1
10 14286 1 1 5 HIS HB2 H -8.649 -17.850 19.036 1.00 . A A . 5 HIS HB2 1 1
10 14287 1 1 5 HIS HB3 H -9.491 -18.669 20.345 1.00 . A A . 5 HIS HB3 1 1
10 14288 1 1 5 HIS HD2 H -6.078 -19.313 21.360 1.00 . A A . 5 HIS HD2 1 1
10 14289 1 1 5 HIS HE1 H -6.793 -15.355 22.680 1.00 . A A . 5 HIS HE1 1 1
10 14290 1 1 5 HIS HE2 H -5.272 -17.373 22.883 1.00 . A A . 5 HIS HE2 1 1
10 14291 1 1 5 HIS N N -6.796 -19.669 18.580 1.00 . A A . 5 HIS N 1 1
10 14292 1 1 5 HIS ND1 N -7.861 -16.570 21.299 1.00 . A A . 5 HIS ND1 1 1
10 14293 1 1 5 HIS NE2 N -6.061 -17.334 22.304 1.00 . A A . 5 HIS NE2 1 1
10 14294 1 1 5 HIS O O -8.769 -21.320 17.617 1.00 . A A . 5 HIS O 1 1
10 14295 1 1 6 HIS C C -11.411 -20.667 16.712 1.00 . A A . 6 HIS C 1 1
10 14296 1 1 6 HIS CA C -11.459 -20.979 18.204 1.00 . A A . 6 HIS CA 1 1
10 14297 1 1 6 HIS CB C -12.788 -20.506 18.794 1.00 . A A . 6 HIS CB 1 1
10 14298 1 1 6 HIS CD2 C -13.561 -22.566 20.141 1.00 . A A . 6 HIS CD2 1 1
10 14299 1 1 6 HIS CE1 C -15.445 -22.889 19.093 1.00 . A A . 6 HIS CE1 1 1
10 14300 1 1 6 HIS CG C -13.704 -21.625 19.175 1.00 . A A . 6 HIS CG 1 1
10 14301 1 1 6 HIS H H -10.528 -19.755 19.659 1.00 . A A . 6 HIS H 1 1
10 14302 1 1 6 HIS HA H -11.376 -22.047 18.339 1.00 . A A . 6 HIS HA 1 1
10 14303 1 1 6 HIS HB2 H -12.594 -19.919 19.679 1.00 . A A . 6 HIS HB2 1 1
10 14304 1 1 6 HIS HB3 H -13.299 -19.892 18.066 1.00 . A A . 6 HIS HB3 1 1
10 14305 1 1 6 HIS HD2 H -12.733 -22.668 20.827 1.00 . A A . 6 HIS HD2 1 1
10 14306 1 1 6 HIS HE1 H -16.395 -23.314 18.805 1.00 . A A . 6 HIS HE1 1 1
10 14307 1 1 6 HIS HE2 H -14.866 -24.135 20.654 1.00 . A A . 6 HIS HE2 1 1
10 14308 1 1 6 HIS N N -10.343 -20.354 18.906 1.00 . A A . 6 HIS N 1 1
10 14309 1 1 6 HIS ND1 N -14.893 -21.836 18.516 1.00 . A A . 6 HIS ND1 1 1
10 14310 1 1 6 HIS NE2 N -14.673 -23.364 20.081 1.00 . A A . 6 HIS NE2 1 1
10 14311 1 1 6 HIS O O -11.095 -19.547 16.312 1.00 . A A . 6 HIS O 1 1
10 14312 1 1 7 HIS C C -12.706 -20.442 14.007 1.00 . A A . 7 HIS C 1 1
10 14313 1 1 7 HIS CA C -11.708 -21.508 14.446 1.00 . A A . 7 HIS CA 1 1
10 14314 1 1 7 HIS CB C -12.034 -22.838 13.763 1.00 . A A . 7 HIS CB 1 1
10 14315 1 1 7 HIS CD2 C -10.103 -24.550 13.714 1.00 . A A . 7 HIS CD2 1 1
10 14316 1 1 7 HIS CE1 C -10.606 -25.583 15.568 1.00 . A A . 7 HIS CE1 1 1
10 14317 1 1 7 HIS CG C -11.209 -23.984 14.259 1.00 . A A . 7 HIS CG 1 1
10 14318 1 1 7 HIS H H -11.961 -22.539 16.277 1.00 . A A . 7 HIS H 1 1
10 14319 1 1 7 HIS HA H -10.715 -21.197 14.156 1.00 . A A . 7 HIS HA 1 1
10 14320 1 1 7 HIS HB2 H -13.073 -23.079 13.936 1.00 . A A . 7 HIS HB2 1 1
10 14321 1 1 7 HIS HB3 H -11.864 -22.741 12.701 1.00 . A A . 7 HIS HB3 1 1
10 14322 1 1 7 HIS HD2 H -9.611 -24.259 12.798 1.00 . A A . 7 HIS HD2 1 1
10 14323 1 1 7 HIS HE1 H -10.569 -26.278 16.393 1.00 . A A . 7 HIS HE1 1 1
10 14324 1 1 7 HIS HE2 H -8.961 -26.164 14.434 1.00 . A A . 7 HIS HE2 1 1
10 14325 1 1 7 HIS N N -11.721 -21.669 15.896 1.00 . A A . 7 HIS N 1 1
10 14326 1 1 7 HIS ND1 N -11.520 -24.640 15.426 1.00 . A A . 7 HIS ND1 1 1
10 14327 1 1 7 HIS NE2 N -9.727 -25.566 14.554 1.00 . A A . 7 HIS NE2 1 1
10 14328 1 1 7 HIS O O -13.907 -20.568 14.243 1.00 . A A . 7 HIS O 1 1
10 14329 1 1 8 HIS C C -12.743 -17.981 11.433 1.00 . A A . 8 HIS C 1 1
10 14330 1 1 8 HIS CA C -13.046 -18.307 12.891 1.00 . A A . 8 HIS CA 1 1
10 14331 1 1 8 HIS CB C -12.853 -17.060 13.755 1.00 . A A . 8 HIS CB 1 1
10 14332 1 1 8 HIS CD2 C -14.950 -16.706 15.216 1.00 . A A . 8 HIS CD2 1 1
10 14333 1 1 8 HIS CE1 C -15.793 -15.042 14.088 1.00 . A A . 8 HIS CE1 1 1
10 14334 1 1 8 HIS CG C -14.139 -16.416 14.170 1.00 . A A . 8 HIS CG 1 1
10 14335 1 1 8 HIS H H -11.233 -19.352 13.207 1.00 . A A . 8 HIS H 1 1
10 14336 1 1 8 HIS HA H -14.073 -18.632 12.967 1.00 . A A . 8 HIS HA 1 1
10 14337 1 1 8 HIS HB2 H -12.313 -17.331 14.650 1.00 . A A . 8 HIS HB2 1 1
10 14338 1 1 8 HIS HB3 H -12.279 -16.332 13.201 1.00 . A A . 8 HIS HB3 1 1
10 14339 1 1 8 HIS HD2 H -14.802 -17.478 15.957 1.00 . A A . 8 HIS HD2 1 1
10 14340 1 1 8 HIS HE1 H -16.456 -14.247 13.778 1.00 . A A . 8 HIS HE1 1 1
10 14341 1 1 8 HIS HE2 H -16.756 -15.781 15.775 1.00 . A A . 8 HIS HE2 1 1
10 14342 1 1 8 HIS N N -12.199 -19.392 13.368 1.00 . A A . 8 HIS N 1 1
10 14343 1 1 8 HIS ND1 N -14.676 -15.367 13.462 1.00 . A A . 8 HIS ND1 1 1
10 14344 1 1 8 HIS NE2 N -15.999 -15.827 15.155 1.00 . A A . 8 HIS NE2 1 1
10 14345 1 1 8 HIS O O -11.597 -17.712 11.072 1.00 . A A . 8 HIS O 1 1
10 14346 1 1 9 HIS C C -14.737 -16.802 8.689 1.00 . A A . 9 HIS C 1 1
10 14347 1 1 9 HIS CA C -13.624 -17.723 9.178 1.00 . A A . 9 HIS CA 1 1
10 14348 1 1 9 HIS CB C -13.626 -19.022 8.371 1.00 . A A . 9 HIS CB 1 1
10 14349 1 1 9 HIS CD2 C -12.055 -19.492 6.378 1.00 . A A . 9 HIS CD2 1 1
10 14350 1 1 9 HIS CE1 C -10.207 -19.666 7.521 1.00 . A A . 9 HIS CE1 1 1
10 14351 1 1 9 HIS CG C -12.321 -19.307 7.694 1.00 . A A . 9 HIS CG 1 1
10 14352 1 1 9 HIS H H -14.664 -18.236 10.948 1.00 . A A . 9 HIS H 1 1
10 14353 1 1 9 HIS HA H -12.676 -17.225 9.043 1.00 . A A . 9 HIS HA 1 1
10 14354 1 1 9 HIS HB2 H -13.845 -19.849 9.031 1.00 . A A . 9 HIS HB2 1 1
10 14355 1 1 9 HIS HB3 H -14.389 -18.963 7.609 1.00 . A A . 9 HIS HB3 1 1
10 14356 1 1 9 HIS HD2 H -12.764 -19.466 5.564 1.00 . A A . 9 HIS HD2 1 1
10 14357 1 1 9 HIS HE1 H -9.164 -19.808 7.764 1.00 . A A . 9 HIS HE1 1 1
10 14358 1 1 9 HIS HE2 H -10.206 -19.890 5.453 1.00 . A A . 9 HIS HE2 1 1
10 14359 1 1 9 HIS N N -13.777 -18.013 10.599 1.00 . A A . 9 HIS N 1 1
10 14360 1 1 9 HIS ND1 N -11.152 -19.417 8.409 1.00 . A A . 9 HIS ND1 1 1
10 14361 1 1 9 HIS NE2 N -10.707 -19.720 6.278 1.00 . A A . 9 HIS NE2 1 1
10 14362 1 1 9 HIS O O -15.127 -16.848 7.522 1.00 . A A . 9 HIS O 1 1
10 14363 1 1 10 SER C C -15.780 -13.897 8.370 1.00 . A A . 10 SER C 1 1
10 14364 1 1 10 SER CA C -16.309 -15.027 9.246 1.00 . A A . 10 SER CA 1 1
10 14365 1 1 10 SER CB C -16.938 -14.451 10.517 1.00 . A A . 10 SER CB 1 1
10 14366 1 1 10 SER H H -14.890 -15.972 10.502 1.00 . A A . 10 SER H 1 1
10 14367 1 1 10 SER HA H -17.063 -15.570 8.695 1.00 . A A . 10 SER HA 1 1
10 14368 1 1 10 SER HB2 H -16.167 -14.004 11.126 1.00 . A A . 10 SER HB2 1 1
10 14369 1 1 10 SER HB3 H -17.665 -13.698 10.247 1.00 . A A . 10 SER HB3 1 1
10 14370 1 1 10 SER HG H -18.066 -16.044 10.679 1.00 . A A . 10 SER HG 1 1
10 14371 1 1 10 SER N N -15.243 -15.963 9.588 1.00 . A A . 10 SER N 1 1
10 14372 1 1 10 SER O O -16.493 -13.376 7.512 1.00 . A A . 10 SER O 1 1
10 14373 1 1 10 SER OG O -17.587 -15.460 11.270 1.00 . A A . 10 SER OG 1 1
10 14374 1 1 11 SER C C -13.313 -12.976 6.511 1.00 . A A . 11 SER C 1 1
10 14375 1 1 11 SER CA C -13.893 -12.454 7.824 1.00 . A A . 11 SER CA 1 1
10 14376 1 1 11 SER CB C -12.785 -11.797 8.652 1.00 . A A . 11 SER CB 1 1
10 14377 1 1 11 SER H H -14.006 -13.978 9.291 1.00 . A A . 11 SER H 1 1
10 14378 1 1 11 SER HA H -14.651 -11.716 7.604 1.00 . A A . 11 SER HA 1 1
10 14379 1 1 11 SER HB2 H -11.864 -11.805 8.088 1.00 . A A . 11 SER HB2 1 1
10 14380 1 1 11 SER HB3 H -13.062 -10.777 8.876 1.00 . A A . 11 SER HB3 1 1
10 14381 1 1 11 SER HG H -11.922 -13.178 9.740 1.00 . A A . 11 SER HG 1 1
10 14382 1 1 11 SER N N -14.521 -13.526 8.589 1.00 . A A . 11 SER N 1 1
10 14383 1 1 11 SER O O -12.341 -12.425 5.992 1.00 . A A . 11 SER O 1 1
10 14384 1 1 11 SER OG O -12.579 -12.490 9.871 1.00 . A A . 11 SER OG 1 1
10 14385 1 1 12 GLY C C -13.500 -13.632 3.576 1.00 . A A . 12 GLY C 1 1
10 14386 1 1 12 GLY CA C -13.432 -14.612 4.731 1.00 . A A . 12 GLY CA 1 1
10 14387 1 1 12 GLY H H -14.681 -14.440 6.431 1.00 . A A . 12 GLY H 1 1
10 14388 1 1 12 GLY HA2 H -12.407 -14.925 4.863 1.00 . A A . 12 GLY HA2 1 1
10 14389 1 1 12 GLY HA3 H -14.033 -15.476 4.491 1.00 . A A . 12 GLY HA3 1 1
10 14390 1 1 12 GLY N N -13.912 -14.040 5.977 1.00 . A A . 12 GLY N 1 1
10 14391 1 1 12 GLY O O -14.480 -12.902 3.430 1.00 . A A . 12 GLY O 1 1
10 14392 1 1 13 LEU C C -12.931 -13.418 0.351 1.00 . A A . 13 LEU C 1 1
10 14393 1 1 13 LEU CA C -12.403 -12.724 1.602 1.00 . A A . 13 LEU CA 1 1
10 14394 1 1 13 LEU CB C -10.966 -12.244 1.370 1.00 . A A . 13 LEU CB 1 1
10 14395 1 1 13 LEU CD1 C -11.567 -9.942 0.561 1.00 . A A . 13 LEU CD1 1 1
10 14396 1 1 13 LEU CD2 C -11.074 -10.325 2.986 1.00 . A A . 13 LEU CD2 1 1
10 14397 1 1 13 LEU CG C -10.741 -10.741 1.560 1.00 . A A . 13 LEU CG 1 1
10 14398 1 1 13 LEU H H -11.706 -14.226 2.922 1.00 . A A . 13 LEU H 1 1
10 14399 1 1 13 LEU HA H -13.029 -11.871 1.817 1.00 . A A . 13 LEU HA 1 1
10 14400 1 1 13 LEU HB2 H -10.319 -12.772 2.054 1.00 . A A . 13 LEU HB2 1 1
10 14401 1 1 13 LEU HB3 H -10.682 -12.503 0.361 1.00 . A A . 13 LEU HB3 1 1
10 14402 1 1 13 LEU HD11 H -11.381 -8.888 0.703 1.00 . A A . 13 LEU HD11 1 1
10 14403 1 1 13 LEU HD12 H -12.615 -10.147 0.717 1.00 . A A . 13 LEU HD12 1 1
10 14404 1 1 13 LEU HD13 H -11.289 -10.226 -0.443 1.00 . A A . 13 LEU HD13 1 1
10 14405 1 1 13 LEU HD21 H -10.433 -10.853 3.675 1.00 . A A . 13 LEU HD21 1 1
10 14406 1 1 13 LEU HD22 H -12.106 -10.563 3.198 1.00 . A A . 13 LEU HD22 1 1
10 14407 1 1 13 LEU HD23 H -10.921 -9.261 3.096 1.00 . A A . 13 LEU HD23 1 1
10 14408 1 1 13 LEU HG H -9.699 -10.516 1.385 1.00 . A A . 13 LEU HG 1 1
10 14409 1 1 13 LEU N N -12.457 -13.618 2.753 1.00 . A A . 13 LEU N 1 1
10 14410 1 1 13 LEU O O -12.160 -13.844 -0.509 1.00 . A A . 13 LEU O 1 1
10 14411 1 1 14 VAL C C -14.896 -13.266 -2.103 1.00 . A A . 14 VAL C 1 1
10 14412 1 1 14 VAL CA C -14.891 -14.181 -0.879 1.00 . A A . 14 VAL CA 1 1
10 14413 1 1 14 VAL CB C -16.341 -14.588 -0.552 1.00 . A A . 14 VAL CB 1 1
10 14414 1 1 14 VAL CG1 C -16.362 -15.737 0.444 1.00 . A A . 14 VAL CG1 1 1
10 14415 1 1 14 VAL CG2 C -17.125 -13.398 -0.022 1.00 . A A . 14 VAL CG2 1 1
10 14416 1 1 14 VAL H H -14.812 -13.176 0.983 1.00 . A A . 14 VAL H 1 1
10 14417 1 1 14 VAL HA H -14.333 -15.075 -1.110 1.00 . A A . 14 VAL HA 1 1
10 14418 1 1 14 VAL HB H -16.812 -14.923 -1.464 1.00 . A A . 14 VAL HB 1 1
10 14419 1 1 14 VAL HG11 H -15.604 -16.460 0.176 1.00 . A A . 14 VAL HG11 1 1
10 14420 1 1 14 VAL HG12 H -17.333 -16.211 0.426 1.00 . A A . 14 VAL HG12 1 1
10 14421 1 1 14 VAL HG13 H -16.164 -15.358 1.436 1.00 . A A . 14 VAL HG13 1 1
10 14422 1 1 14 VAL HG21 H -17.350 -13.551 1.023 1.00 . A A . 14 VAL HG21 1 1
10 14423 1 1 14 VAL HG22 H -18.047 -13.297 -0.576 1.00 . A A . 14 VAL HG22 1 1
10 14424 1 1 14 VAL HG23 H -16.537 -12.499 -0.135 1.00 . A A . 14 VAL HG23 1 1
10 14425 1 1 14 VAL N N -14.252 -13.533 0.262 1.00 . A A . 14 VAL N 1 1
10 14426 1 1 14 VAL O O -15.181 -12.073 -1.992 1.00 . A A . 14 VAL O 1 1
10 14427 1 1 15 PRO C C -15.973 -12.741 -5.044 1.00 . A A . 15 PRO C 1 1
10 14428 1 1 15 PRO CA C -14.567 -13.040 -4.535 1.00 . A A . 15 PRO CA 1 1
10 14429 1 1 15 PRO CB C -13.823 -13.955 -5.507 1.00 . A A . 15 PRO CB 1 1
10 14430 1 1 15 PRO CD C -14.236 -15.232 -3.519 1.00 . A A . 15 PRO CD 1 1
10 14431 1 1 15 PRO CG C -14.107 -15.334 -5.016 1.00 . A A . 15 PRO CG 1 1
10 14432 1 1 15 PRO HA H -14.022 -12.115 -4.417 1.00 . A A . 15 PRO HA 1 1
10 14433 1 1 15 PRO HB2 H -14.201 -13.806 -6.507 1.00 . A A . 15 PRO HB2 1 1
10 14434 1 1 15 PRO HB3 H -12.767 -13.735 -5.478 1.00 . A A . 15 PRO HB3 1 1
10 14435 1 1 15 PRO HD2 H -15.021 -15.883 -3.163 1.00 . A A . 15 PRO HD2 1 1
10 14436 1 1 15 PRO HD3 H -13.297 -15.477 -3.043 1.00 . A A . 15 PRO HD3 1 1
10 14437 1 1 15 PRO HG2 H -15.031 -15.693 -5.447 1.00 . A A . 15 PRO HG2 1 1
10 14438 1 1 15 PRO HG3 H -13.291 -15.990 -5.278 1.00 . A A . 15 PRO HG3 1 1
10 14439 1 1 15 PRO N N -14.585 -13.814 -3.292 1.00 . A A . 15 PRO N 1 1
10 14440 1 1 15 PRO O O -16.470 -13.403 -5.957 1.00 . A A . 15 PRO O 1 1
10 14441 1 1 16 ARG C C -17.960 -10.399 -6.003 1.00 . A A . 16 ARG C 1 1
10 14442 1 1 16 ARG CA C -17.969 -11.363 -4.820 1.00 . A A . 16 ARG CA 1 1
10 14443 1 1 16 ARG CB C -18.688 -10.724 -3.630 1.00 . A A . 16 ARG CB 1 1
10 14444 1 1 16 ARG CD C -20.803 -9.693 -2.752 1.00 . A A . 16 ARG CD 1 1
10 14445 1 1 16 ARG CG C -20.184 -10.556 -3.839 1.00 . A A . 16 ARG CG 1 1
10 14446 1 1 16 ARG CZ C -22.183 -11.215 -1.396 1.00 . A A . 16 ARG CZ 1 1
10 14447 1 1 16 ARG H H -16.166 -11.258 -3.716 1.00 . A A . 16 ARG H 1 1
10 14448 1 1 16 ARG HA H -18.495 -12.261 -5.109 1.00 . A A . 16 ARG HA 1 1
10 14449 1 1 16 ARG HB2 H -18.535 -11.343 -2.757 1.00 . A A . 16 ARG HB2 1 1
10 14450 1 1 16 ARG HB3 H -18.259 -9.749 -3.447 1.00 . A A . 16 ARG HB3 1 1
10 14451 1 1 16 ARG HD2 H -20.120 -9.640 -1.918 1.00 . A A . 16 ARG HD2 1 1
10 14452 1 1 16 ARG HD3 H -20.966 -8.700 -3.146 1.00 . A A . 16 ARG HD3 1 1
10 14453 1 1 16 ARG HE H -22.899 -9.838 -2.651 1.00 . A A . 16 ARG HE 1 1
10 14454 1 1 16 ARG HG2 H -20.353 -10.088 -4.797 1.00 . A A . 16 ARG HG2 1 1
10 14455 1 1 16 ARG HG3 H -20.651 -11.529 -3.823 1.00 . A A . 16 ARG HG3 1 1
10 14456 1 1 16 ARG HH11 H -20.188 -11.442 -1.160 1.00 . A A . 16 ARG HH11 1 1
10 14457 1 1 16 ARG HH12 H -21.174 -12.506 -0.213 1.00 . A A . 16 ARG HH12 1 1
10 14458 1 1 16 ARG HH21 H -24.204 -11.235 -1.408 1.00 . A A . 16 ARG HH21 1 1
10 14459 1 1 16 ARG HH22 H -23.456 -12.389 -0.354 1.00 . A A . 16 ARG HH22 1 1
10 14460 1 1 16 ARG N N -16.613 -11.743 -4.441 1.00 . A A . 16 ARG N 1 1
10 14461 1 1 16 ARG NE N -22.079 -10.231 -2.285 1.00 . A A . 16 ARG NE 1 1
10 14462 1 1 16 ARG NH1 N -21.091 -11.766 -0.881 1.00 . A A . 16 ARG NH1 1 1
10 14463 1 1 16 ARG NH2 N -23.378 -11.649 -1.022 1.00 . A A . 16 ARG NH2 1 1
10 14464 1 1 16 ARG O O -18.138 -10.810 -7.150 1.00 . A A . 16 ARG O 1 1
10 14465 1 1 17 GLY C C -16.407 -8.055 -7.488 1.00 . A A . 17 GLY C 1 1
10 14466 1 1 17 GLY CA C -17.739 -8.114 -6.765 1.00 . A A . 17 GLY CA 1 1
10 14467 1 1 17 GLY H H -17.626 -8.849 -4.783 1.00 . A A . 17 GLY H 1 1
10 14468 1 1 17 GLY HA2 H -18.515 -8.343 -7.481 1.00 . A A . 17 GLY HA2 1 1
10 14469 1 1 17 GLY HA3 H -17.941 -7.148 -6.327 1.00 . A A . 17 GLY HA3 1 1
10 14470 1 1 17 GLY N N -17.758 -9.117 -5.716 1.00 . A A . 17 GLY N 1 1
10 14471 1 1 17 GLY O O -15.357 -7.936 -6.858 1.00 . A A . 17 GLY O 1 1
10 14472 1 1 18 SER C C -14.398 -6.854 -9.311 1.00 . A A . 18 SER C 1 1
10 14473 1 1 18 SER CA C -15.244 -8.087 -9.632 1.00 . A A . 18 SER CA 1 1
10 14474 1 1 18 SER CB C -15.609 -8.094 -11.118 1.00 . A A . 18 SER CB 1 1
10 14475 1 1 18 SER H H -17.325 -8.232 -9.256 1.00 . A A . 18 SER H 1 1
10 14476 1 1 18 SER HA H -14.665 -8.971 -9.408 1.00 . A A . 18 SER HA 1 1
10 14477 1 1 18 SER HB2 H -16.666 -8.283 -11.226 1.00 . A A . 18 SER HB2 1 1
10 14478 1 1 18 SER HB3 H -15.369 -7.133 -11.550 1.00 . A A . 18 SER HB3 1 1
10 14479 1 1 18 SER HG H -15.494 -9.586 -12.382 1.00 . A A . 18 SER HG 1 1
10 14480 1 1 18 SER N N -16.455 -8.129 -8.815 1.00 . A A . 18 SER N 1 1
10 14481 1 1 18 SER O O -13.212 -6.971 -9.001 1.00 . A A . 18 SER O 1 1
10 14482 1 1 18 SER OG O -14.893 -9.098 -11.815 1.00 . A A . 18 SER OG 1 1
10 14483 1 1 19 HIS C C -14.170 -4.186 -7.605 1.00 . A A . 19 HIS C 1 1
10 14484 1 1 19 HIS CA C -14.317 -4.425 -9.108 1.00 . A A . 19 HIS CA 1 1
10 14485 1 1 19 HIS CB C -15.069 -3.255 -9.745 1.00 . A A . 19 HIS CB 1 1
10 14486 1 1 19 HIS CD2 C -13.707 -2.296 -11.717 1.00 . A A . 19 HIS CD2 1 1
10 14487 1 1 19 HIS CE1 C -12.951 -0.526 -10.694 1.00 . A A . 19 HIS CE1 1 1
10 14488 1 1 19 HIS CG C -14.175 -2.278 -10.445 1.00 . A A . 19 HIS CG 1 1
10 14489 1 1 19 HIS H H -15.959 -5.647 -9.642 1.00 . A A . 19 HIS H 1 1
10 14490 1 1 19 HIS HA H -13.332 -4.489 -9.550 1.00 . A A . 19 HIS HA 1 1
10 14491 1 1 19 HIS HB2 H -15.772 -3.639 -10.470 1.00 . A A . 19 HIS HB2 1 1
10 14492 1 1 19 HIS HB3 H -15.607 -2.721 -8.977 1.00 . A A . 19 HIS HB3 1 1
10 14493 1 1 19 HIS HD2 H -13.906 -3.045 -12.470 1.00 . A A . 19 HIS HD2 1 1
10 14494 1 1 19 HIS HE1 H -12.427 0.399 -10.501 1.00 . A A . 19 HIS HE1 1 1
10 14495 1 1 19 HIS HE2 H -12.449 -0.907 -12.675 1.00 . A A . 19 HIS HE2 1 1
10 14496 1 1 19 HIS N N -15.015 -5.677 -9.383 1.00 . A A . 19 HIS N 1 1
10 14497 1 1 19 HIS ND1 N -13.696 -1.160 -9.805 1.00 . A A . 19 HIS ND1 1 1
10 14498 1 1 19 HIS NE2 N -12.930 -1.177 -11.866 1.00 . A A . 19 HIS NE2 1 1
10 14499 1 1 19 HIS O O -14.147 -3.040 -7.154 1.00 . A A . 19 HIS O 1 1
10 14500 1 1 20 MET C C -12.784 -4.224 -5.010 1.00 . A A . 20 MET C 1 1
10 14501 1 1 20 MET CA C -13.921 -5.169 -5.385 1.00 . A A . 20 MET CA 1 1
10 14502 1 1 20 MET CB C -13.662 -6.551 -4.781 1.00 . A A . 20 MET CB 1 1
10 14503 1 1 20 MET CE C -15.882 -7.084 -1.285 1.00 . A A . 20 MET CE 1 1
10 14504 1 1 20 MET CG C -14.741 -7.003 -3.809 1.00 . A A . 20 MET CG 1 1
10 14505 1 1 20 MET H H -14.094 -6.157 -7.247 1.00 . A A . 20 MET H 1 1
10 14506 1 1 20 MET HA H -14.844 -4.778 -4.985 1.00 . A A . 20 MET HA 1 1
10 14507 1 1 20 MET HB2 H -13.604 -7.275 -5.582 1.00 . A A . 20 MET HB2 1 1
10 14508 1 1 20 MET HB3 H -12.720 -6.532 -4.256 1.00 . A A . 20 MET HB3 1 1
10 14509 1 1 20 MET HE1 H -16.727 -6.413 -1.322 1.00 . A A . 20 MET HE1 1 1
10 14510 1 1 20 MET HE2 H -15.610 -7.266 -0.256 1.00 . A A . 20 MET HE2 1 1
10 14511 1 1 20 MET HE3 H -16.144 -8.020 -1.758 1.00 . A A . 20 MET HE3 1 1
10 14512 1 1 20 MET HG2 H -15.700 -6.667 -4.175 1.00 . A A . 20 MET HG2 1 1
10 14513 1 1 20 MET HG3 H -14.733 -8.082 -3.760 1.00 . A A . 20 MET HG3 1 1
10 14514 1 1 20 MET N N -14.066 -5.269 -6.834 1.00 . A A . 20 MET N 1 1
10 14515 1 1 20 MET O O -11.637 -4.429 -5.407 1.00 . A A . 20 MET O 1 1
10 14516 1 1 20 MET SD S -14.496 -6.347 -2.148 1.00 . A A . 20 MET SD 1 1
10 14517 1 1 21 ALA C C -11.351 -2.717 -2.588 1.00 . A A . 21 ALA C 1 1
10 14518 1 1 21 ALA CA C -12.115 -2.214 -3.809 1.00 . A A . 21 ALA CA 1 1
10 14519 1 1 21 ALA CB C -12.781 -0.880 -3.507 1.00 . A A . 21 ALA CB 1 1
10 14520 1 1 21 ALA H H -14.041 -3.082 -3.954 1.00 . A A . 21 ALA H 1 1
10 14521 1 1 21 ALA HA H -11.420 -2.065 -4.621 1.00 . A A . 21 ALA HA 1 1
10 14522 1 1 21 ALA HB1 H -13.010 -0.375 -4.433 1.00 . A A . 21 ALA HB1 1 1
10 14523 1 1 21 ALA HB2 H -12.111 -0.269 -2.920 1.00 . A A . 21 ALA HB2 1 1
10 14524 1 1 21 ALA HB3 H -13.692 -1.048 -2.954 1.00 . A A . 21 ALA HB3 1 1
10 14525 1 1 21 ALA N N -13.110 -3.190 -4.240 1.00 . A A . 21 ALA N 1 1
10 14526 1 1 21 ALA O O -11.861 -2.687 -1.468 1.00 . A A . 21 ALA O 1 1
10 14527 1 1 22 LYS C C -8.451 -2.584 -1.114 1.00 . A A . 22 LYS C 1 1
10 14528 1 1 22 LYS CA C -9.291 -3.697 -1.734 1.00 . A A . 22 LYS CA 1 1
10 14529 1 1 22 LYS CB C -8.380 -4.813 -2.253 1.00 . A A . 22 LYS CB 1 1
10 14530 1 1 22 LYS CD C -7.936 -6.269 -4.255 1.00 . A A . 22 LYS CD 1 1
10 14531 1 1 22 LYS CE C -7.602 -5.381 -5.442 1.00 . A A . 22 LYS CE 1 1
10 14532 1 1 22 LYS CG C -9.000 -5.640 -3.369 1.00 . A A . 22 LYS CG 1 1
10 14533 1 1 22 LYS H H -9.775 -3.181 -3.730 1.00 . A A . 22 LYS H 1 1
10 14534 1 1 22 LYS HA H -9.945 -4.101 -0.976 1.00 . A A . 22 LYS HA 1 1
10 14535 1 1 22 LYS HB2 H -7.467 -4.372 -2.625 1.00 . A A . 22 LYS HB2 1 1
10 14536 1 1 22 LYS HB3 H -8.140 -5.476 -1.435 1.00 . A A . 22 LYS HB3 1 1
10 14537 1 1 22 LYS HD2 H -7.041 -6.425 -3.671 1.00 . A A . 22 LYS HD2 1 1
10 14538 1 1 22 LYS HD3 H -8.301 -7.218 -4.619 1.00 . A A . 22 LYS HD3 1 1
10 14539 1 1 22 LYS HE2 H -7.373 -6.009 -6.291 1.00 . A A . 22 LYS HE2 1 1
10 14540 1 1 22 LYS HE3 H -8.461 -4.768 -5.670 1.00 . A A . 22 LYS HE3 1 1
10 14541 1 1 22 LYS HG2 H -9.600 -6.424 -2.932 1.00 . A A . 22 LYS HG2 1 1
10 14542 1 1 22 LYS HG3 H -9.625 -4.999 -3.973 1.00 . A A . 22 LYS HG3 1 1
10 14543 1 1 22 LYS HZ1 H -5.592 -4.854 -5.657 1.00 . A A . 22 LYS HZ1 1 1
10 14544 1 1 22 LYS HZ2 H -6.244 -4.468 -4.145 1.00 . A A . 22 LYS HZ2 1 1
10 14545 1 1 22 LYS HZ3 H -6.634 -3.531 -5.498 1.00 . A A . 22 LYS HZ3 1 1
10 14546 1 1 22 LYS N N -10.126 -3.181 -2.814 1.00 . A A . 22 LYS N 1 1
10 14547 1 1 22 LYS NZ N -6.436 -4.497 -5.166 1.00 . A A . 22 LYS NZ 1 1
10 14548 1 1 22 LYS O O -7.235 -2.717 -0.970 1.00 . A A . 22 LYS O 1 1
10 14549 1 1 23 TYR C C -8.353 -0.503 1.378 1.00 . A A . 23 TYR C 1 1
10 14550 1 1 23 TYR CA C -8.420 -0.353 -0.140 1.00 . A A . 23 TYR CA 1 1
10 14551 1 1 23 TYR CB C -9.127 0.952 -0.505 1.00 . A A . 23 TYR CB 1 1
10 14552 1 1 23 TYR CD1 C -8.059 1.605 -2.697 1.00 . A A . 23 TYR CD1 1 1
10 14553 1 1 23 TYR CD2 C -7.718 3.023 -0.813 1.00 . A A . 23 TYR CD2 1 1
10 14554 1 1 23 TYR CE1 C -7.290 2.449 -3.477 1.00 . A A . 23 TYR CE1 1 1
10 14555 1 1 23 TYR CE2 C -6.948 3.872 -1.585 1.00 . A A . 23 TYR CE2 1 1
10 14556 1 1 23 TYR CG C -8.287 1.878 -1.354 1.00 . A A . 23 TYR CG 1 1
10 14557 1 1 23 TYR CZ C -6.737 3.580 -2.916 1.00 . A A . 23 TYR CZ 1 1
10 14558 1 1 23 TYR H H -10.076 -1.442 -0.885 1.00 . A A . 23 TYR H 1 1
10 14559 1 1 23 TYR HA H -7.414 -0.330 -0.531 1.00 . A A . 23 TYR HA 1 1
10 14560 1 1 23 TYR HB2 H -10.028 0.724 -1.055 1.00 . A A . 23 TYR HB2 1 1
10 14561 1 1 23 TYR HB3 H -9.388 1.479 0.401 1.00 . A A . 23 TYR HB3 1 1
10 14562 1 1 23 TYR HD1 H -8.495 0.718 -3.134 1.00 . A A . 23 TYR HD1 1 1
10 14563 1 1 23 TYR HD2 H -7.885 3.249 0.230 1.00 . A A . 23 TYR HD2 1 1
10 14564 1 1 23 TYR HE1 H -7.126 2.219 -4.519 1.00 . A A . 23 TYR HE1 1 1
10 14565 1 1 23 TYR HE2 H -6.513 4.758 -1.145 1.00 . A A . 23 TYR HE2 1 1
10 14566 1 1 23 TYR HH H -6.276 5.326 -3.577 1.00 . A A . 23 TYR HH 1 1
10 14567 1 1 23 TYR N N -9.108 -1.489 -0.745 1.00 . A A . 23 TYR N 1 1
10 14568 1 1 23 TYR O O -8.393 0.486 2.111 1.00 . A A . 23 TYR O 1 1
10 14569 1 1 23 TYR OH O -5.971 4.422 -3.688 1.00 . A A . 23 TYR OH 1 1
10 14570 1 1 24 GLN C C -6.720 -1.992 3.748 1.00 . A A . 24 GLN C 1 1
10 14571 1 1 24 GLN CA C -8.169 -2.022 3.272 1.00 . A A . 24 GLN CA 1 1
10 14572 1 1 24 GLN CB C -8.796 -3.382 3.584 1.00 . A A . 24 GLN CB 1 1
10 14573 1 1 24 GLN CD C -9.781 -3.903 5.852 1.00 . A A . 24 GLN CD 1 1
10 14574 1 1 24 GLN CG C -10.018 -3.296 4.483 1.00 . A A . 24 GLN CG 1 1
10 14575 1 1 24 GLN H H -8.216 -2.491 1.208 1.00 . A A . 24 GLN H 1 1
10 14576 1 1 24 GLN HA H -8.721 -1.252 3.789 1.00 . A A . 24 GLN HA 1 1
10 14577 1 1 24 GLN HB2 H -9.090 -3.851 2.657 1.00 . A A . 24 GLN HB2 1 1
10 14578 1 1 24 GLN HB3 H -8.060 -4.003 4.072 1.00 . A A . 24 GLN HB3 1 1
10 14579 1 1 24 GLN HE21 H -8.636 -2.360 6.364 1.00 . A A . 24 GLN HE21 1 1
10 14580 1 1 24 GLN HE22 H -8.836 -3.579 7.571 1.00 . A A . 24 GLN HE22 1 1
10 14581 1 1 24 GLN HG2 H -10.284 -2.257 4.609 1.00 . A A . 24 GLN HG2 1 1
10 14582 1 1 24 GLN HG3 H -10.836 -3.821 4.011 1.00 . A A . 24 GLN HG3 1 1
10 14583 1 1 24 GLN N N -8.247 -1.744 1.843 1.00 . A A . 24 GLN N 1 1
10 14584 1 1 24 GLN NE2 N -9.006 -3.212 6.679 1.00 . A A . 24 GLN NE2 1 1
10 14585 1 1 24 GLN O O -6.160 -3.017 4.139 1.00 . A A . 24 GLN O 1 1
10 14586 1 1 24 GLN OE1 O -10.289 -4.981 6.163 1.00 . A A . 24 GLN OE1 1 1
10 14587 1 1 25 VAL C C -4.554 -0.957 5.607 1.00 . A A . 25 VAL C 1 1
10 14588 1 1 25 VAL CA C -4.728 -0.641 4.124 1.00 . A A . 25 VAL CA 1 1
10 14589 1 1 25 VAL CB C -4.228 0.791 3.849 1.00 . A A . 25 VAL CB 1 1
10 14590 1 1 25 VAL CG1 C -2.730 0.894 4.091 1.00 . A A . 25 VAL CG1 1 1
10 14591 1 1 25 VAL CG2 C -4.574 1.213 2.430 1.00 . A A . 25 VAL CG2 1 1
10 14592 1 1 25 VAL H H -6.612 -0.029 3.380 1.00 . A A . 25 VAL H 1 1
10 14593 1 1 25 VAL HA H -4.123 -1.327 3.548 1.00 . A A . 25 VAL HA 1 1
10 14594 1 1 25 VAL HB H -4.727 1.462 4.532 1.00 . A A . 25 VAL HB 1 1
10 14595 1 1 25 VAL HG11 H -2.469 0.340 4.981 1.00 . A A . 25 VAL HG11 1 1
10 14596 1 1 25 VAL HG12 H -2.456 1.930 4.220 1.00 . A A . 25 VAL HG12 1 1
10 14597 1 1 25 VAL HG13 H -2.199 0.484 3.244 1.00 . A A . 25 VAL HG13 1 1
10 14598 1 1 25 VAL HG21 H -3.965 2.059 2.147 1.00 . A A . 25 VAL HG21 1 1
10 14599 1 1 25 VAL HG22 H -5.617 1.489 2.381 1.00 . A A . 25 VAL HG22 1 1
10 14600 1 1 25 VAL HG23 H -4.386 0.393 1.754 1.00 . A A . 25 VAL HG23 1 1
10 14601 1 1 25 VAL N N -6.115 -0.808 3.706 1.00 . A A . 25 VAL N 1 1
10 14602 1 1 25 VAL O O -5.464 -0.742 6.409 1.00 . A A . 25 VAL O 1 1
10 14603 1 1 26 THR C C -1.900 -1.001 7.867 1.00 . A A . 26 THR C 1 1
10 14604 1 1 26 THR CA C -3.076 -1.816 7.342 1.00 . A A . 26 THR CA 1 1
10 14605 1 1 26 THR CB C -2.765 -3.310 7.457 1.00 . A A . 26 THR CB 1 1
10 14606 1 1 26 THR CG2 C -3.511 -3.994 8.581 1.00 . A A . 26 THR CG2 1 1
10 14607 1 1 26 THR H H -2.697 -1.614 5.275 1.00 . A A . 26 THR H 1 1
10 14608 1 1 26 THR HA H -3.948 -1.592 7.939 1.00 . A A . 26 THR HA 1 1
10 14609 1 1 26 THR HB H -1.708 -3.434 7.641 1.00 . A A . 26 THR HB 1 1
10 14610 1 1 26 THR HG1 H -2.524 -3.660 5.544 1.00 . A A . 26 THR HG1 1 1
10 14611 1 1 26 THR HG21 H -3.590 -3.321 9.422 1.00 . A A . 26 THR HG21 1 1
10 14612 1 1 26 THR HG22 H -2.975 -4.883 8.879 1.00 . A A . 26 THR HG22 1 1
10 14613 1 1 26 THR HG23 H -4.500 -4.266 8.242 1.00 . A A . 26 THR HG23 1 1
10 14614 1 1 26 THR N N -3.379 -1.468 5.961 1.00 . A A . 26 THR N 1 1
10 14615 1 1 26 THR O O -1.953 -0.456 8.970 1.00 . A A . 26 THR O 1 1
10 14616 1 1 26 THR OG1 O -3.089 -3.981 6.251 1.00 . A A . 26 THR OG1 1 1
10 14617 1 1 27 LYS C C 0.693 0.902 6.442 1.00 . A A . 27 LYS C 1 1
10 14618 1 1 27 LYS CA C 0.353 -0.173 7.468 1.00 . A A . 27 LYS CA 1 1
10 14619 1 1 27 LYS CB C 1.542 -1.122 7.644 1.00 . A A . 27 LYS CB 1 1
10 14620 1 1 27 LYS CD C 3.603 -0.855 9.056 1.00 . A A . 27 LYS CD 1 1
10 14621 1 1 27 LYS CE C 4.401 -2.098 8.698 1.00 . A A . 27 LYS CE 1 1
10 14622 1 1 27 LYS CG C 2.109 -1.130 9.053 1.00 . A A . 27 LYS CG 1 1
10 14623 1 1 27 LYS H H -0.845 -1.377 6.203 1.00 . A A . 27 LYS H 1 1
10 14624 1 1 27 LYS HA H 0.143 0.304 8.414 1.00 . A A . 27 LYS HA 1 1
10 14625 1 1 27 LYS HB2 H 1.225 -2.124 7.400 1.00 . A A . 27 LYS HB2 1 1
10 14626 1 1 27 LYS HB3 H 2.327 -0.826 6.963 1.00 . A A . 27 LYS HB3 1 1
10 14627 1 1 27 LYS HD2 H 3.818 -0.081 8.334 1.00 . A A . 27 LYS HD2 1 1
10 14628 1 1 27 LYS HD3 H 3.897 -0.523 10.041 1.00 . A A . 27 LYS HD3 1 1
10 14629 1 1 27 LYS HE2 H 4.088 -2.442 7.722 1.00 . A A . 27 LYS HE2 1 1
10 14630 1 1 27 LYS HE3 H 5.450 -1.841 8.669 1.00 . A A . 27 LYS HE3 1 1
10 14631 1 1 27 LYS HG2 H 1.611 -0.369 9.635 1.00 . A A . 27 LYS HG2 1 1
10 14632 1 1 27 LYS HG3 H 1.930 -2.099 9.496 1.00 . A A . 27 LYS HG3 1 1
10 14633 1 1 27 LYS HZ1 H 4.801 -4.006 9.448 1.00 . A A . 27 LYS HZ1 1 1
10 14634 1 1 27 LYS HZ2 H 3.204 -3.501 9.677 1.00 . A A . 27 LYS HZ2 1 1
10 14635 1 1 27 LYS HZ3 H 4.438 -2.862 10.640 1.00 . A A . 27 LYS HZ3 1 1
10 14636 1 1 27 LYS N N -0.834 -0.921 7.072 1.00 . A A . 27 LYS N 1 1
10 14637 1 1 27 LYS NZ N 4.197 -3.193 9.685 1.00 . A A . 27 LYS NZ 1 1
10 14638 1 1 27 LYS O O 0.336 0.790 5.269 1.00 . A A . 27 LYS O 1 1
10 14639 1 1 28 THR C C 3.208 3.462 6.272 1.00 . A A . 28 THR C 1 1
10 14640 1 1 28 THR CA C 1.761 3.049 6.016 1.00 . A A . 28 THR CA 1 1
10 14641 1 1 28 THR CB C 0.832 4.248 6.224 1.00 . A A . 28 THR CB 1 1
10 14642 1 1 28 THR CG2 C 1.115 5.399 5.283 1.00 . A A . 28 THR CG2 1 1
10 14643 1 1 28 THR H H 1.626 1.983 7.840 1.00 . A A . 28 THR H 1 1
10 14644 1 1 28 THR HA H 1.672 2.706 4.997 1.00 . A A . 28 THR HA 1 1
10 14645 1 1 28 THR HB H 0.950 4.612 7.234 1.00 . A A . 28 THR HB 1 1
10 14646 1 1 28 THR HG1 H -1.096 4.538 6.421 1.00 . A A . 28 THR HG1 1 1
10 14647 1 1 28 THR HG21 H 2.074 5.832 5.524 1.00 . A A . 28 THR HG21 1 1
10 14648 1 1 28 THR HG22 H 0.344 6.148 5.389 1.00 . A A . 28 THR HG22 1 1
10 14649 1 1 28 THR HG23 H 1.128 5.037 4.266 1.00 . A A . 28 THR HG23 1 1
10 14650 1 1 28 THR N N 1.371 1.952 6.895 1.00 . A A . 28 THR N 1 1
10 14651 1 1 28 THR O O 3.539 3.955 7.351 1.00 . A A . 28 THR O 1 1
10 14652 1 1 28 THR OG1 O -0.521 3.867 6.043 1.00 . A A . 28 THR OG1 1 1
10 14653 1 1 29 LEU C C 5.761 4.916 4.646 1.00 . A A . 29 LEU C 1 1
10 14654 1 1 29 LEU CA C 5.472 3.624 5.399 1.00 . A A . 29 LEU CA 1 1
10 14655 1 1 29 LEU CB C 6.363 2.500 4.869 1.00 . A A . 29 LEU CB 1 1
10 14656 1 1 29 LEU CD1 C 8.431 1.261 5.562 1.00 . A A . 29 LEU CD1 1 1
10 14657 1 1 29 LEU CD2 C 8.618 3.290 4.108 1.00 . A A . 29 LEU CD2 1 1
10 14658 1 1 29 LEU CG C 7.843 2.626 5.236 1.00 . A A . 29 LEU CG 1 1
10 14659 1 1 29 LEU H H 3.748 2.868 4.436 1.00 . A A . 29 LEU H 1 1
10 14660 1 1 29 LEU HA H 5.685 3.778 6.447 1.00 . A A . 29 LEU HA 1 1
10 14661 1 1 29 LEU HB2 H 5.996 1.563 5.257 1.00 . A A . 29 LEU HB2 1 1
10 14662 1 1 29 LEU HB3 H 6.282 2.482 3.791 1.00 . A A . 29 LEU HB3 1 1
10 14663 1 1 29 LEU HD11 H 8.339 0.615 4.701 1.00 . A A . 29 LEU HD11 1 1
10 14664 1 1 29 LEU HD12 H 7.897 0.829 6.395 1.00 . A A . 29 LEU HD12 1 1
10 14665 1 1 29 LEU HD13 H 9.474 1.370 5.821 1.00 . A A . 29 LEU HD13 1 1
10 14666 1 1 29 LEU HD21 H 8.519 4.362 4.187 1.00 . A A . 29 LEU HD21 1 1
10 14667 1 1 29 LEU HD22 H 8.225 2.960 3.158 1.00 . A A . 29 LEU HD22 1 1
10 14668 1 1 29 LEU HD23 H 9.661 3.018 4.180 1.00 . A A . 29 LEU HD23 1 1
10 14669 1 1 29 LEU HG H 7.936 3.247 6.114 1.00 . A A . 29 LEU HG 1 1
10 14670 1 1 29 LEU N N 4.067 3.260 5.277 1.00 . A A . 29 LEU N 1 1
10 14671 1 1 29 LEU O O 5.607 4.980 3.427 1.00 . A A . 29 LEU O 1 1
10 14672 1 1 30 ASP C C 7.803 7.783 5.279 1.00 . A A . 30 ASP C 1 1
10 14673 1 1 30 ASP CA C 6.471 7.239 4.776 1.00 . A A . 30 ASP CA 1 1
10 14674 1 1 30 ASP CB C 5.352 8.237 5.081 1.00 . A A . 30 ASP CB 1 1
10 14675 1 1 30 ASP CG C 4.954 8.229 6.543 1.00 . A A . 30 ASP CG 1 1
10 14676 1 1 30 ASP H H 6.272 5.834 6.346 1.00 . A A . 30 ASP H 1 1
10 14677 1 1 30 ASP HA H 6.535 7.098 3.706 1.00 . A A . 30 ASP HA 1 1
10 14678 1 1 30 ASP HB2 H 5.685 9.232 4.823 1.00 . A A . 30 ASP HB2 1 1
10 14679 1 1 30 ASP HB3 H 4.484 7.987 4.490 1.00 . A A . 30 ASP HB3 1 1
10 14680 1 1 30 ASP N N 6.171 5.946 5.378 1.00 . A A . 30 ASP N 1 1
10 14681 1 1 30 ASP O O 7.959 8.071 6.465 1.00 . A A . 30 ASP O 1 1
10 14682 1 1 30 ASP OD1 O 4.152 7.355 6.937 1.00 . A A . 30 ASP OD1 1 1
10 14683 1 1 30 ASP OD2 O 5.447 9.094 7.298 1.00 . A A . 30 ASP OD2 1 1
10 14684 1 1 31 VAL C C 10.425 9.659 3.869 1.00 . A A . 31 VAL C 1 1
10 14685 1 1 31 VAL CA C 10.080 8.436 4.715 1.00 . A A . 31 VAL CA 1 1
10 14686 1 1 31 VAL CB C 11.179 7.367 4.534 1.00 . A A . 31 VAL CB 1 1
10 14687 1 1 31 VAL CG1 C 11.640 6.842 5.885 1.00 . A A . 31 VAL CG1 1 1
10 14688 1 1 31 VAL CG2 C 10.691 6.230 3.649 1.00 . A A . 31 VAL CG2 1 1
10 14689 1 1 31 VAL H H 8.573 7.675 3.438 1.00 . A A . 31 VAL H 1 1
10 14690 1 1 31 VAL HA H 10.061 8.726 5.756 1.00 . A A . 31 VAL HA 1 1
10 14691 1 1 31 VAL HB H 12.024 7.831 4.047 1.00 . A A . 31 VAL HB 1 1
10 14692 1 1 31 VAL HG11 H 12.626 7.225 6.103 1.00 . A A . 31 VAL HG11 1 1
10 14693 1 1 31 VAL HG12 H 11.670 5.763 5.859 1.00 . A A . 31 VAL HG12 1 1
10 14694 1 1 31 VAL HG13 H 10.951 7.165 6.650 1.00 . A A . 31 VAL HG13 1 1
10 14695 1 1 31 VAL HG21 H 10.806 6.505 2.612 1.00 . A A . 31 VAL HG21 1 1
10 14696 1 1 31 VAL HG22 H 9.648 6.035 3.856 1.00 . A A . 31 VAL HG22 1 1
10 14697 1 1 31 VAL HG23 H 11.269 5.342 3.853 1.00 . A A . 31 VAL HG23 1 1
10 14698 1 1 31 VAL N N 8.761 7.921 4.368 1.00 . A A . 31 VAL N 1 1
10 14699 1 1 31 VAL O O 11.347 9.624 3.053 1.00 . A A . 31 VAL O 1 1
10 14700 1 1 32 ARG C C 11.302 12.512 3.560 1.00 . A A . 32 ARG C 1 1
10 14701 1 1 32 ARG CA C 9.893 11.976 3.328 1.00 . A A . 32 ARG CA 1 1
10 14702 1 1 32 ARG CB C 8.855 13.027 3.733 1.00 . A A . 32 ARG CB 1 1
10 14703 1 1 32 ARG CD C 7.848 15.203 2.974 1.00 . A A . 32 ARG CD 1 1
10 14704 1 1 32 ARG CG C 8.289 13.809 2.558 1.00 . A A . 32 ARG CG 1 1
10 14705 1 1 32 ARG CZ C 7.071 16.135 5.117 1.00 . A A . 32 ARG CZ 1 1
10 14706 1 1 32 ARG H H 8.953 10.701 4.733 1.00 . A A . 32 ARG H 1 1
10 14707 1 1 32 ARG HA H 9.777 11.758 2.281 1.00 . A A . 32 ARG HA 1 1
10 14708 1 1 32 ARG HB2 H 8.037 12.534 4.236 1.00 . A A . 32 ARG HB2 1 1
10 14709 1 1 32 ARG HB3 H 9.316 13.727 4.413 1.00 . A A . 32 ARG HB3 1 1
10 14710 1 1 32 ARG HD2 H 8.725 15.807 3.148 1.00 . A A . 32 ARG HD2 1 1
10 14711 1 1 32 ARG HD3 H 7.266 15.636 2.175 1.00 . A A . 32 ARG HD3 1 1
10 14712 1 1 32 ARG HE H 6.439 14.417 4.323 1.00 . A A . 32 ARG HE 1 1
10 14713 1 1 32 ARG HG2 H 9.049 13.895 1.795 1.00 . A A . 32 ARG HG2 1 1
10 14714 1 1 32 ARG HG3 H 7.437 13.276 2.160 1.00 . A A . 32 ARG HG3 1 1
10 14715 1 1 32 ARG HH11 H 8.451 17.259 4.158 1.00 . A A . 32 ARG HH11 1 1
10 14716 1 1 32 ARG HH12 H 7.893 17.898 5.668 1.00 . A A . 32 ARG HH12 1 1
10 14717 1 1 32 ARG HH21 H 5.700 15.252 6.311 1.00 . A A . 32 ARG HH21 1 1
10 14718 1 1 32 ARG HH22 H 6.330 16.758 6.891 1.00 . A A . 32 ARG HH22 1 1
10 14719 1 1 32 ARG N N 9.673 10.739 4.070 1.00 . A A . 32 ARG N 1 1
10 14720 1 1 32 ARG NE N 7.039 15.182 4.190 1.00 . A A . 32 ARG NE 1 1
10 14721 1 1 32 ARG NH1 N 7.871 17.182 4.969 1.00 . A A . 32 ARG NH1 1 1
10 14722 1 1 32 ARG NH2 N 6.304 16.041 6.195 1.00 . A A . 32 ARG NH2 1 1
10 14723 1 1 32 ARG O O 12.243 12.135 2.861 1.00 . A A . 32 ARG O 1 1
10 14724 1 1 33 GLY C C 13.700 12.934 5.410 1.00 . A A . 33 GLY C 1 1
10 14725 1 1 33 GLY CA C 12.737 13.964 4.854 1.00 . A A . 33 GLY CA 1 1
10 14726 1 1 33 GLY H H 10.653 13.651 5.065 1.00 . A A . 33 GLY H 1 1
10 14727 1 1 33 GLY HA2 H 13.158 14.386 3.954 1.00 . A A . 33 GLY HA2 1 1
10 14728 1 1 33 GLY HA3 H 12.607 14.750 5.583 1.00 . A A . 33 GLY HA3 1 1
10 14729 1 1 33 GLY N N 11.440 13.391 4.543 1.00 . A A . 33 GLY N 1 1
10 14730 1 1 33 GLY O O 13.649 12.604 6.595 1.00 . A A . 33 GLY O 1 1
10 14731 1 1 34 GLU C C 16.957 12.005 5.025 1.00 . A A . 34 GLU C 1 1
10 14732 1 1 34 GLU CA C 15.551 11.419 4.967 1.00 . A A . 34 GLU CA 1 1
10 14733 1 1 34 GLU CB C 15.521 10.224 4.010 1.00 . A A . 34 GLU CB 1 1
10 14734 1 1 34 GLU CD C 15.442 11.163 1.665 1.00 . A A . 34 GLU CD 1 1
10 14735 1 1 34 GLU CG C 16.281 10.457 2.713 1.00 . A A . 34 GLU CG 1 1
10 14736 1 1 34 GLU H H 14.567 12.724 3.620 1.00 . A A . 34 GLU H 1 1
10 14737 1 1 34 GLU HA H 15.275 11.082 5.955 1.00 . A A . 34 GLU HA 1 1
10 14738 1 1 34 GLU HB2 H 15.956 9.370 4.507 1.00 . A A . 34 GLU HB2 1 1
10 14739 1 1 34 GLU HB3 H 14.493 10.001 3.763 1.00 . A A . 34 GLU HB3 1 1
10 14740 1 1 34 GLU HG2 H 17.151 11.063 2.924 1.00 . A A . 34 GLU HG2 1 1
10 14741 1 1 34 GLU HG3 H 16.594 9.502 2.317 1.00 . A A . 34 GLU HG3 1 1
10 14742 1 1 34 GLU N N 14.578 12.423 4.553 1.00 . A A . 34 GLU N 1 1
10 14743 1 1 34 GLU O O 17.246 13.021 4.392 1.00 . A A . 34 GLU O 1 1
10 14744 1 1 34 GLU OE1 O 15.422 12.412 1.663 1.00 . A A . 34 GLU OE1 1 1
10 14745 1 1 34 GLU OE2 O 14.803 10.467 0.849 1.00 . A A . 34 GLU OE2 1 1
10 14746 1 1 35 VAL C C 20.174 10.618 5.787 1.00 . A A . 35 VAL C 1 1
10 14747 1 1 35 VAL CA C 19.213 11.793 5.920 1.00 . A A . 35 VAL CA 1 1
10 14748 1 1 35 VAL CB C 19.461 12.514 7.256 1.00 . A A . 35 VAL CB 1 1
10 14749 1 1 35 VAL CG1 C 19.914 13.947 7.014 1.00 . A A . 35 VAL CG1 1 1
10 14750 1 1 35 VAL CG2 C 18.214 12.484 8.121 1.00 . A A . 35 VAL CG2 1 1
10 14751 1 1 35 VAL H H 17.537 10.544 6.258 1.00 . A A . 35 VAL H 1 1
10 14752 1 1 35 VAL HA H 19.413 12.489 5.141 1.00 . A A . 35 VAL HA 1 1
10 14753 1 1 35 VAL HB H 20.249 11.998 7.776 1.00 . A A . 35 VAL HB 1 1
10 14754 1 1 35 VAL HG11 H 20.881 14.101 7.471 1.00 . A A . 35 VAL HG11 1 1
10 14755 1 1 35 VAL HG12 H 19.198 14.628 7.447 1.00 . A A . 35 VAL HG12 1 1
10 14756 1 1 35 VAL HG13 H 19.987 14.126 5.952 1.00 . A A . 35 VAL HG13 1 1
10 14757 1 1 35 VAL HG21 H 18.240 13.306 8.820 1.00 . A A . 35 VAL HG21 1 1
10 14758 1 1 35 VAL HG22 H 18.173 11.550 8.662 1.00 . A A . 35 VAL HG22 1 1
10 14759 1 1 35 VAL HG23 H 17.343 12.573 7.489 1.00 . A A . 35 VAL HG23 1 1
10 14760 1 1 35 VAL N N 17.829 11.351 5.785 1.00 . A A . 35 VAL N 1 1
10 14761 1 1 35 VAL O O 20.603 10.274 4.686 1.00 . A A . 35 VAL O 1 1
10 14762 1 1 36 CYS C C 20.769 7.678 6.174 1.00 . A A . 36 CYS C 1 1
10 14763 1 1 36 CYS CA C 21.386 8.850 6.938 1.00 . A A . 36 CYS CA 1 1
10 14764 1 1 36 CYS CB C 21.676 8.444 8.386 1.00 . A A . 36 CYS CB 1 1
10 14765 1 1 36 CYS H H 20.108 10.326 7.752 1.00 . A A . 36 CYS H 1 1
10 14766 1 1 36 CYS HA H 22.310 9.134 6.457 1.00 . A A . 36 CYS HA 1 1
10 14767 1 1 36 CYS HB2 H 20.884 7.797 8.736 1.00 . A A . 36 CYS HB2 1 1
10 14768 1 1 36 CYS HB3 H 22.613 7.909 8.421 1.00 . A A . 36 CYS HB3 1 1
10 14769 1 1 36 CYS HG H 21.622 9.506 10.418 1.00 . A A . 36 CYS HG 1 1
10 14770 1 1 36 CYS N N 20.493 10.002 6.915 1.00 . A A . 36 CYS N 1 1
10 14771 1 1 36 CYS O O 19.567 7.671 5.912 1.00 . A A . 36 CYS O 1 1
10 14772 1 1 36 CYS SG S 21.795 9.836 9.534 1.00 . A A . 36 CYS SG 1 1
10 14773 1 1 37 PRO C C 20.182 4.588 5.900 1.00 . A A . 37 PRO C 1 1
10 14774 1 1 37 PRO CA C 21.094 5.490 5.067 1.00 . A A . 37 PRO CA 1 1
10 14775 1 1 37 PRO CB C 22.378 4.736 4.686 1.00 . A A . 37 PRO CB 1 1
10 14776 1 1 37 PRO CD C 23.024 6.581 6.063 1.00 . A A . 37 PRO CD 1 1
10 14777 1 1 37 PRO CG C 23.498 5.685 4.959 1.00 . A A . 37 PRO CG 1 1
10 14778 1 1 37 PRO HA H 20.572 5.788 4.169 1.00 . A A . 37 PRO HA 1 1
10 14779 1 1 37 PRO HB2 H 22.463 3.845 5.289 1.00 . A A . 37 PRO HB2 1 1
10 14780 1 1 37 PRO HB3 H 22.339 4.465 3.642 1.00 . A A . 37 PRO HB3 1 1
10 14781 1 1 37 PRO HD2 H 23.228 6.137 7.027 1.00 . A A . 37 PRO HD2 1 1
10 14782 1 1 37 PRO HD3 H 23.483 7.555 5.987 1.00 . A A . 37 PRO HD3 1 1
10 14783 1 1 37 PRO HG2 H 24.374 5.137 5.271 1.00 . A A . 37 PRO HG2 1 1
10 14784 1 1 37 PRO HG3 H 23.712 6.264 4.072 1.00 . A A . 37 PRO HG3 1 1
10 14785 1 1 37 PRO N N 21.577 6.659 5.815 1.00 . A A . 37 PRO N 1 1
10 14786 1 1 37 PRO O O 19.961 3.426 5.552 1.00 . A A . 37 PRO O 1 1
10 14787 1 1 38 VAL C C 17.549 3.827 7.101 1.00 . A A . 38 VAL C 1 1
10 14788 1 1 38 VAL CA C 18.762 4.364 7.867 1.00 . A A . 38 VAL CA 1 1
10 14789 1 1 38 VAL CB C 18.280 5.204 9.068 1.00 . A A . 38 VAL CB 1 1
10 14790 1 1 38 VAL CG1 C 17.407 4.366 9.991 1.00 . A A . 38 VAL CG1 1 1
10 14791 1 1 38 VAL CG2 C 19.464 5.786 9.826 1.00 . A A . 38 VAL CG2 1 1
10 14792 1 1 38 VAL H H 19.862 6.054 7.223 1.00 . A A . 38 VAL H 1 1
10 14793 1 1 38 VAL HA H 19.323 3.526 8.253 1.00 . A A . 38 VAL HA 1 1
10 14794 1 1 38 VAL HB H 17.684 6.023 8.693 1.00 . A A . 38 VAL HB 1 1
10 14795 1 1 38 VAL HG11 H 16.396 4.745 9.973 1.00 . A A . 38 VAL HG11 1 1
10 14796 1 1 38 VAL HG12 H 17.794 4.419 10.997 1.00 . A A . 38 VAL HG12 1 1
10 14797 1 1 38 VAL HG13 H 17.413 3.339 9.657 1.00 . A A . 38 VAL HG13 1 1
10 14798 1 1 38 VAL HG21 H 19.168 6.007 10.840 1.00 . A A . 38 VAL HG21 1 1
10 14799 1 1 38 VAL HG22 H 19.793 6.692 9.340 1.00 . A A . 38 VAL HG22 1 1
10 14800 1 1 38 VAL HG23 H 20.272 5.069 9.835 1.00 . A A . 38 VAL HG23 1 1
10 14801 1 1 38 VAL N N 19.651 5.126 6.995 1.00 . A A . 38 VAL N 1 1
10 14802 1 1 38 VAL O O 17.263 2.632 7.157 1.00 . A A . 38 VAL O 1 1
10 14803 1 1 39 PRO C C 15.948 3.136 4.628 1.00 . A A . 39 PRO C 1 1
10 14804 1 1 39 PRO CA C 15.634 4.268 5.601 1.00 . A A . 39 PRO CA 1 1
10 14805 1 1 39 PRO CB C 15.223 5.529 4.836 1.00 . A A . 39 PRO CB 1 1
10 14806 1 1 39 PRO CD C 17.058 6.143 6.228 1.00 . A A . 39 PRO CD 1 1
10 14807 1 1 39 PRO CG C 15.776 6.655 5.637 1.00 . A A . 39 PRO CG 1 1
10 14808 1 1 39 PRO HA H 14.830 3.964 6.254 1.00 . A A . 39 PRO HA 1 1
10 14809 1 1 39 PRO HB2 H 15.646 5.505 3.843 1.00 . A A . 39 PRO HB2 1 1
10 14810 1 1 39 PRO HB3 H 14.145 5.581 4.774 1.00 . A A . 39 PRO HB3 1 1
10 14811 1 1 39 PRO HD2 H 17.885 6.333 5.560 1.00 . A A . 39 PRO HD2 1 1
10 14812 1 1 39 PRO HD3 H 17.237 6.597 7.192 1.00 . A A . 39 PRO HD3 1 1
10 14813 1 1 39 PRO HG2 H 15.970 7.502 4.995 1.00 . A A . 39 PRO HG2 1 1
10 14814 1 1 39 PRO HG3 H 15.083 6.926 6.420 1.00 . A A . 39 PRO HG3 1 1
10 14815 1 1 39 PRO N N 16.813 4.693 6.366 1.00 . A A . 39 PRO N 1 1
10 14816 1 1 39 PRO O O 15.079 2.331 4.300 1.00 . A A . 39 PRO O 1 1
10 14817 1 1 40 ASP C C 17.511 0.666 3.883 1.00 . A A . 40 ASP C 1 1
10 14818 1 1 40 ASP CA C 17.620 2.043 3.236 1.00 . A A . 40 ASP CA 1 1
10 14819 1 1 40 ASP CB C 19.060 2.291 2.781 1.00 . A A . 40 ASP CB 1 1
10 14820 1 1 40 ASP CG C 19.216 2.200 1.275 1.00 . A A . 40 ASP CG 1 1
10 14821 1 1 40 ASP H H 17.845 3.753 4.466 1.00 . A A . 40 ASP H 1 1
10 14822 1 1 40 ASP HA H 16.966 2.078 2.377 1.00 . A A . 40 ASP HA 1 1
10 14823 1 1 40 ASP HB2 H 19.367 3.277 3.097 1.00 . A A . 40 ASP HB2 1 1
10 14824 1 1 40 ASP HB3 H 19.707 1.555 3.235 1.00 . A A . 40 ASP HB3 1 1
10 14825 1 1 40 ASP N N 17.195 3.084 4.167 1.00 . A A . 40 ASP N 1 1
10 14826 1 1 40 ASP O O 16.868 -0.236 3.345 1.00 . A A . 40 ASP O 1 1
10 14827 1 1 40 ASP OD1 O 18.712 3.100 0.572 1.00 . A A . 40 ASP OD1 1 1
10 14828 1 1 40 ASP OD2 O 19.843 1.229 0.800 1.00 . A A . 40 ASP OD2 1 1
10 14829 1 1 41 VAL C C 16.753 -0.914 6.450 1.00 . A A . 41 VAL C 1 1
10 14830 1 1 41 VAL CA C 18.112 -0.738 5.772 1.00 . A A . 41 VAL CA 1 1
10 14831 1 1 41 VAL CB C 19.257 -0.794 6.798 1.00 . A A . 41 VAL CB 1 1
10 14832 1 1 41 VAL CG1 C 18.709 -1.023 8.180 1.00 . A A . 41 VAL CG1 1 1
10 14833 1 1 41 VAL CG2 C 20.258 -1.877 6.425 1.00 . A A . 41 VAL CG2 1 1
10 14834 1 1 41 VAL H H 18.634 1.273 5.425 1.00 . A A . 41 VAL H 1 1
10 14835 1 1 41 VAL HA H 18.254 -1.546 5.084 1.00 . A A . 41 VAL HA 1 1
10 14836 1 1 41 VAL HB H 19.769 0.156 6.791 1.00 . A A . 41 VAL HB 1 1
10 14837 1 1 41 VAL HG11 H 19.502 -1.335 8.840 1.00 . A A . 41 VAL HG11 1 1
10 14838 1 1 41 VAL HG12 H 17.953 -1.790 8.124 1.00 . A A . 41 VAL HG12 1 1
10 14839 1 1 41 VAL HG13 H 18.269 -0.106 8.539 1.00 . A A . 41 VAL HG13 1 1
10 14840 1 1 41 VAL HG21 H 19.745 -2.822 6.323 1.00 . A A . 41 VAL HG21 1 1
10 14841 1 1 41 VAL HG22 H 21.007 -1.957 7.199 1.00 . A A . 41 VAL HG22 1 1
10 14842 1 1 41 VAL HG23 H 20.732 -1.621 5.490 1.00 . A A . 41 VAL HG23 1 1
10 14843 1 1 41 VAL N N 18.152 0.512 5.035 1.00 . A A . 41 VAL N 1 1
10 14844 1 1 41 VAL O O 16.344 -2.033 6.768 1.00 . A A . 41 VAL O 1 1
10 14845 1 1 42 GLU C C 13.733 -0.583 6.381 1.00 . A A . 42 GLU C 1 1
10 14846 1 1 42 GLU CA C 14.727 0.167 7.262 1.00 . A A . 42 GLU CA 1 1
10 14847 1 1 42 GLU CB C 14.227 1.591 7.520 1.00 . A A . 42 GLU CB 1 1
10 14848 1 1 42 GLU CD C 12.683 2.941 8.996 1.00 . A A . 42 GLU CD 1 1
10 14849 1 1 42 GLU CG C 12.886 1.646 8.233 1.00 . A A . 42 GLU CG 1 1
10 14850 1 1 42 GLU H H 16.419 1.055 6.354 1.00 . A A . 42 GLU H 1 1
10 14851 1 1 42 GLU HA H 14.816 -0.352 8.204 1.00 . A A . 42 GLU HA 1 1
10 14852 1 1 42 GLU HB2 H 14.956 2.111 8.125 1.00 . A A . 42 GLU HB2 1 1
10 14853 1 1 42 GLU HB3 H 14.129 2.101 6.573 1.00 . A A . 42 GLU HB3 1 1
10 14854 1 1 42 GLU HG2 H 12.098 1.550 7.500 1.00 . A A . 42 GLU HG2 1 1
10 14855 1 1 42 GLU HG3 H 12.829 0.824 8.931 1.00 . A A . 42 GLU HG3 1 1
10 14856 1 1 42 GLU N N 16.046 0.196 6.640 1.00 . A A . 42 GLU N 1 1
10 14857 1 1 42 GLU O O 13.105 -1.546 6.820 1.00 . A A . 42 GLU O 1 1
10 14858 1 1 42 GLU OE1 O 12.902 4.019 8.403 1.00 . A A . 42 GLU OE1 1 1
10 14859 1 1 42 GLU OE2 O 12.306 2.878 10.185 1.00 . A A . 42 GLU OE2 1 1
10 14860 1 1 43 THR C C 13.104 -2.224 3.952 1.00 . A A . 43 THR C 1 1
10 14861 1 1 43 THR CA C 12.691 -0.777 4.190 1.00 . A A . 43 THR CA 1 1
10 14862 1 1 43 THR CB C 12.667 -0.013 2.864 1.00 . A A . 43 THR CB 1 1
10 14863 1 1 43 THR CG2 C 14.028 0.114 2.216 1.00 . A A . 43 THR CG2 1 1
10 14864 1 1 43 THR H H 14.130 0.631 4.841 1.00 . A A . 43 THR H 1 1
10 14865 1 1 43 THR HA H 11.701 -0.764 4.622 1.00 . A A . 43 THR HA 1 1
10 14866 1 1 43 THR HB H 12.295 0.986 3.043 1.00 . A A . 43 THR HB 1 1
10 14867 1 1 43 THR HG1 H 12.296 -1.311 1.446 1.00 . A A . 43 THR HG1 1 1
10 14868 1 1 43 THR HG21 H 13.959 -0.173 1.177 1.00 . A A . 43 THR HG21 1 1
10 14869 1 1 43 THR HG22 H 14.728 -0.533 2.723 1.00 . A A . 43 THR HG22 1 1
10 14870 1 1 43 THR HG23 H 14.366 1.136 2.286 1.00 . A A . 43 THR HG23 1 1
10 14871 1 1 43 THR N N 13.598 -0.136 5.134 1.00 . A A . 43 THR N 1 1
10 14872 1 1 43 THR O O 12.259 -3.092 3.729 1.00 . A A . 43 THR O 1 1
10 14873 1 1 43 THR OG1 O 11.804 -0.649 1.937 1.00 . A A . 43 THR OG1 1 1
10 14874 1 1 44 LYS C C 14.280 -4.795 4.806 1.00 . A A . 44 LYS C 1 1
10 14875 1 1 44 LYS CA C 14.937 -3.824 3.830 1.00 . A A . 44 LYS CA 1 1
10 14876 1 1 44 LYS CB C 16.454 -3.832 4.030 1.00 . A A . 44 LYS CB 1 1
10 14877 1 1 44 LYS CD C 17.282 -4.764 1.847 1.00 . A A . 44 LYS CD 1 1
10 14878 1 1 44 LYS CE C 18.725 -4.887 1.384 1.00 . A A . 44 LYS CE 1 1
10 14879 1 1 44 LYS CG C 17.154 -4.994 3.344 1.00 . A A . 44 LYS CG 1 1
10 14880 1 1 44 LYS H H 15.031 -1.742 4.205 1.00 . A A . 44 LYS H 1 1
10 14881 1 1 44 LYS HA H 14.710 -4.135 2.821 1.00 . A A . 44 LYS HA 1 1
10 14882 1 1 44 LYS HB2 H 16.864 -2.911 3.641 1.00 . A A . 44 LYS HB2 1 1
10 14883 1 1 44 LYS HB3 H 16.665 -3.889 5.088 1.00 . A A . 44 LYS HB3 1 1
10 14884 1 1 44 LYS HD2 H 16.684 -5.499 1.327 1.00 . A A . 44 LYS HD2 1 1
10 14885 1 1 44 LYS HD3 H 16.923 -3.773 1.612 1.00 . A A . 44 LYS HD3 1 1
10 14886 1 1 44 LYS HE2 H 19.065 -5.895 1.569 1.00 . A A . 44 LYS HE2 1 1
10 14887 1 1 44 LYS HE3 H 18.768 -4.682 0.324 1.00 . A A . 44 LYS HE3 1 1
10 14888 1 1 44 LYS HG2 H 18.141 -5.108 3.766 1.00 . A A . 44 LYS HG2 1 1
10 14889 1 1 44 LYS HG3 H 16.584 -5.895 3.512 1.00 . A A . 44 LYS HG3 1 1
10 14890 1 1 44 LYS HZ1 H 19.863 -4.310 3.038 1.00 . A A . 44 LYS HZ1 1 1
10 14891 1 1 44 LYS HZ2 H 19.146 -3.017 2.214 1.00 . A A . 44 LYS HZ2 1 1
10 14892 1 1 44 LYS HZ3 H 20.497 -3.794 1.556 1.00 . A A . 44 LYS HZ3 1 1
10 14893 1 1 44 LYS N N 14.409 -2.478 4.016 1.00 . A A . 44 LYS N 1 1
10 14894 1 1 44 LYS NZ N 19.621 -3.935 2.098 1.00 . A A . 44 LYS NZ 1 1
10 14895 1 1 44 LYS O O 13.970 -5.934 4.453 1.00 . A A . 44 LYS O 1 1
10 14896 1 1 45 ARG C C 11.970 -5.414 6.747 1.00 . A A . 45 ARG C 1 1
10 14897 1 1 45 ARG CA C 13.438 -5.145 7.066 1.00 . A A . 45 ARG CA 1 1
10 14898 1 1 45 ARG CB C 13.561 -4.451 8.420 1.00 . A A . 45 ARG CB 1 1
10 14899 1 1 45 ARG CD C 11.744 -5.029 10.073 1.00 . A A . 45 ARG CD 1 1
10 14900 1 1 45 ARG CG C 13.160 -5.327 9.597 1.00 . A A . 45 ARG CG 1 1
10 14901 1 1 45 ARG CZ C 10.762 -2.771 10.031 1.00 . A A . 45 ARG CZ 1 1
10 14902 1 1 45 ARG H H 14.331 -3.413 6.250 1.00 . A A . 45 ARG H 1 1
10 14903 1 1 45 ARG HA H 13.965 -6.085 7.107 1.00 . A A . 45 ARG HA 1 1
10 14904 1 1 45 ARG HB2 H 14.586 -4.148 8.556 1.00 . A A . 45 ARG HB2 1 1
10 14905 1 1 45 ARG HB3 H 12.932 -3.573 8.418 1.00 . A A . 45 ARG HB3 1 1
10 14906 1 1 45 ARG HD2 H 11.125 -5.891 9.878 1.00 . A A . 45 ARG HD2 1 1
10 14907 1 1 45 ARG HD3 H 11.769 -4.837 11.135 1.00 . A A . 45 ARG HD3 1 1
10 14908 1 1 45 ARG HE H 11.073 -3.911 8.423 1.00 . A A . 45 ARG HE 1 1
10 14909 1 1 45 ARG HG2 H 13.217 -6.363 9.297 1.00 . A A . 45 ARG HG2 1 1
10 14910 1 1 45 ARG HG3 H 13.846 -5.150 10.413 1.00 . A A . 45 ARG HG3 1 1
10 14911 1 1 45 ARG HH11 H 11.261 -3.442 11.871 1.00 . A A . 45 ARG HH11 1 1
10 14912 1 1 45 ARG HH12 H 10.569 -1.855 11.822 1.00 . A A . 45 ARG HH12 1 1
10 14913 1 1 45 ARG HH21 H 10.162 -1.822 8.350 1.00 . A A . 45 ARG HH21 1 1
10 14914 1 1 45 ARG HH22 H 9.945 -0.934 9.821 1.00 . A A . 45 ARG HH22 1 1
10 14915 1 1 45 ARG N N 14.059 -4.329 6.032 1.00 . A A . 45 ARG N 1 1
10 14916 1 1 45 ARG NE N 11.164 -3.869 9.398 1.00 . A A . 45 ARG NE 1 1
10 14917 1 1 45 ARG NH1 N 10.873 -2.683 11.349 1.00 . A A . 45 ARG NH1 1 1
10 14918 1 1 45 ARG NH2 N 10.247 -1.759 9.345 1.00 . A A . 45 ARG NH2 1 1
10 14919 1 1 45 ARG O O 11.483 -6.531 6.923 1.00 . A A . 45 ARG O 1 1
10 14920 1 1 46 ALA C C 9.637 -5.573 4.876 1.00 . A A . 46 ALA C 1 1
10 14921 1 1 46 ALA CA C 9.855 -4.506 5.944 1.00 . A A . 46 ALA CA 1 1
10 14922 1 1 46 ALA CB C 9.304 -3.168 5.477 1.00 . A A . 46 ALA CB 1 1
10 14923 1 1 46 ALA H H 11.715 -3.516 6.167 1.00 . A A . 46 ALA H 1 1
10 14924 1 1 46 ALA HA H 9.323 -4.793 6.839 1.00 . A A . 46 ALA HA 1 1
10 14925 1 1 46 ALA HB1 H 8.612 -3.328 4.663 1.00 . A A . 46 ALA HB1 1 1
10 14926 1 1 46 ALA HB2 H 10.117 -2.541 5.140 1.00 . A A . 46 ALA HB2 1 1
10 14927 1 1 46 ALA HB3 H 8.791 -2.684 6.295 1.00 . A A . 46 ALA HB3 1 1
10 14928 1 1 46 ALA N N 11.270 -4.382 6.282 1.00 . A A . 46 ALA N 1 1
10 14929 1 1 46 ALA O O 8.660 -6.321 4.922 1.00 . A A . 46 ALA O 1 1
10 14930 1 1 47 LEU C C 10.588 -8.032 3.365 1.00 . A A . 47 LEU C 1 1
10 14931 1 1 47 LEU CA C 10.466 -6.608 2.832 1.00 . A A . 47 LEU CA 1 1
10 14932 1 1 47 LEU CB C 11.559 -6.345 1.796 1.00 . A A . 47 LEU CB 1 1
10 14933 1 1 47 LEU CD1 C 10.437 -4.128 1.336 1.00 . A A . 47 LEU CD1 1 1
10 14934 1 1 47 LEU CD2 C 12.525 -4.759 0.114 1.00 . A A . 47 LEU CD2 1 1
10 14935 1 1 47 LEU CG C 11.239 -5.278 0.741 1.00 . A A . 47 LEU CG 1 1
10 14936 1 1 47 LEU H H 11.308 -5.010 3.937 1.00 . A A . 47 LEU H 1 1
10 14937 1 1 47 LEU HA H 9.506 -6.495 2.358 1.00 . A A . 47 LEU HA 1 1
10 14938 1 1 47 LEU HB2 H 12.458 -6.051 2.317 1.00 . A A . 47 LEU HB2 1 1
10 14939 1 1 47 LEU HB3 H 11.749 -7.272 1.282 1.00 . A A . 47 LEU HB3 1 1
10 14940 1 1 47 LEU HD11 H 9.401 -4.419 1.423 1.00 . A A . 47 LEU HD11 1 1
10 14941 1 1 47 LEU HD12 H 10.515 -3.263 0.693 1.00 . A A . 47 LEU HD12 1 1
10 14942 1 1 47 LEU HD13 H 10.826 -3.885 2.314 1.00 . A A . 47 LEU HD13 1 1
10 14943 1 1 47 LEU HD21 H 12.428 -3.701 -0.082 1.00 . A A . 47 LEU HD21 1 1
10 14944 1 1 47 LEU HD22 H 12.708 -5.281 -0.814 1.00 . A A . 47 LEU HD22 1 1
10 14945 1 1 47 LEU HD23 H 13.349 -4.927 0.791 1.00 . A A . 47 LEU HD23 1 1
10 14946 1 1 47 LEU HG H 10.647 -5.727 -0.041 1.00 . A A . 47 LEU HG 1 1
10 14947 1 1 47 LEU N N 10.554 -5.635 3.917 1.00 . A A . 47 LEU N 1 1
10 14948 1 1 47 LEU O O 9.831 -8.920 2.970 1.00 . A A . 47 LEU O 1 1
10 14949 1 1 48 GLN C C 10.779 -9.843 5.967 1.00 . A A . 48 GLN C 1 1
10 14950 1 1 48 GLN CA C 11.773 -9.560 4.845 1.00 . A A . 48 GLN CA 1 1
10 14951 1 1 48 GLN CB C 13.203 -9.661 5.380 1.00 . A A . 48 GLN CB 1 1
10 14952 1 1 48 GLN CD C 15.430 -9.991 4.233 1.00 . A A . 48 GLN CD 1 1
10 14953 1 1 48 GLN CG C 14.087 -10.603 4.579 1.00 . A A . 48 GLN CG 1 1
10 14954 1 1 48 GLN H H 12.118 -7.496 4.534 1.00 . A A . 48 GLN H 1 1
10 14955 1 1 48 GLN HA H 11.636 -10.296 4.066 1.00 . A A . 48 GLN HA 1 1
10 14956 1 1 48 GLN HB2 H 13.651 -8.679 5.362 1.00 . A A . 48 GLN HB2 1 1
10 14957 1 1 48 GLN HB3 H 13.169 -10.013 6.400 1.00 . A A . 48 GLN HB3 1 1
10 14958 1 1 48 GLN HE21 H 14.748 -9.438 2.450 1.00 . A A . 48 GLN HE21 1 1
10 14959 1 1 48 GLN HE22 H 16.392 -9.026 2.786 1.00 . A A . 48 GLN HE22 1 1
10 14960 1 1 48 GLN HG2 H 14.254 -11.498 5.159 1.00 . A A . 48 GLN HG2 1 1
10 14961 1 1 48 GLN HG3 H 13.579 -10.859 3.661 1.00 . A A . 48 GLN HG3 1 1
10 14962 1 1 48 GLN N N 11.546 -8.243 4.262 1.00 . A A . 48 GLN N 1 1
10 14963 1 1 48 GLN NE2 N 15.534 -9.428 3.035 1.00 . A A . 48 GLN NE2 1 1
10 14964 1 1 48 GLN O O 10.767 -10.934 6.537 1.00 . A A . 48 GLN O 1 1
10 14965 1 1 48 GLN OE1 O 16.366 -10.027 5.033 1.00 . A A . 48 GLN OE1 1 1
10 14966 1 1 49 ASN C C 7.559 -8.660 6.833 1.00 . A A . 49 ASN C 1 1
10 14967 1 1 49 ASN CA C 8.957 -8.995 7.341 1.00 . A A . 49 ASN CA 1 1
10 14968 1 1 49 ASN CB C 9.315 -8.089 8.523 1.00 . A A . 49 ASN CB 1 1
10 14969 1 1 49 ASN CG C 9.291 -8.826 9.847 1.00 . A A . 49 ASN CG 1 1
10 14970 1 1 49 ASN H H 10.009 -8.005 5.794 1.00 . A A . 49 ASN H 1 1
10 14971 1 1 49 ASN HA H 8.971 -10.024 7.671 1.00 . A A . 49 ASN HA 1 1
10 14972 1 1 49 ASN HB2 H 10.306 -7.687 8.373 1.00 . A A . 49 ASN HB2 1 1
10 14973 1 1 49 ASN HB3 H 8.605 -7.277 8.571 1.00 . A A . 49 ASN HB3 1 1
10 14974 1 1 49 ASN HD21 H 10.459 -10.253 9.105 1.00 . A A . 49 ASN HD21 1 1
10 14975 1 1 49 ASN HD22 H 9.982 -10.454 10.753 1.00 . A A . 49 ASN HD22 1 1
10 14976 1 1 49 ASN N N 9.949 -8.853 6.281 1.00 . A A . 49 ASN N 1 1
10 14977 1 1 49 ASN ND2 N 9.980 -9.959 9.908 1.00 . A A . 49 ASN ND2 1 1
10 14978 1 1 49 ASN O O 6.926 -7.713 7.302 1.00 . A A . 49 ASN O 1 1
10 14979 1 1 49 ASN OD1 O 8.661 -8.380 10.807 1.00 . A A . 49 ASN OD1 1 1
10 14980 1 1 50 MET C C 4.783 -10.321 5.762 1.00 . A A . 50 MET C 1 1
10 14981 1 1 50 MET CA C 5.750 -9.232 5.310 1.00 . A A . 50 MET CA 1 1
10 14982 1 1 50 MET CB C 5.814 -9.179 3.783 1.00 . A A . 50 MET CB 1 1
10 14983 1 1 50 MET CE C 8.092 -12.404 4.099 1.00 . A A . 50 MET CE 1 1
10 14984 1 1 50 MET CG C 6.836 -10.116 3.167 1.00 . A A . 50 MET CG 1 1
10 14985 1 1 50 MET H H 7.627 -10.186 5.541 1.00 . A A . 50 MET H 1 1
10 14986 1 1 50 MET HA H 5.388 -8.283 5.668 1.00 . A A . 50 MET HA 1 1
10 14987 1 1 50 MET HB2 H 4.849 -9.435 3.390 1.00 . A A . 50 MET HB2 1 1
10 14988 1 1 50 MET HB3 H 6.058 -8.172 3.481 1.00 . A A . 50 MET HB3 1 1
10 14989 1 1 50 MET HE1 H 8.840 -12.226 3.341 1.00 . A A . 50 MET HE1 1 1
10 14990 1 1 50 MET HE2 H 8.050 -13.459 4.324 1.00 . A A . 50 MET HE2 1 1
10 14991 1 1 50 MET HE3 H 8.349 -11.855 4.994 1.00 . A A . 50 MET HE3 1 1
10 14992 1 1 50 MET HG2 H 6.830 -9.967 2.099 1.00 . A A . 50 MET HG2 1 1
10 14993 1 1 50 MET HG3 H 7.812 -9.872 3.558 1.00 . A A . 50 MET HG3 1 1
10 14994 1 1 50 MET N N 7.079 -9.444 5.873 1.00 . A A . 50 MET N 1 1
10 14995 1 1 50 MET O O 5.193 -11.442 6.068 1.00 . A A . 50 MET O 1 1
10 14996 1 1 50 MET SD S 6.495 -11.855 3.502 1.00 . A A . 50 MET SD 1 1
10 14997 1 1 51 LYS C C 1.667 -11.411 5.039 1.00 . A A . 51 LYS C 1 1
10 14998 1 1 51 LYS CA C 2.476 -10.927 6.242 1.00 . A A . 51 LYS CA 1 1
10 14999 1 1 51 LYS CB C 1.554 -10.289 7.285 1.00 . A A . 51 LYS CB 1 1
10 15000 1 1 51 LYS CD C 2.156 -10.037 9.714 1.00 . A A . 51 LYS CD 1 1
10 15001 1 1 51 LYS CE C 3.513 -10.262 10.360 1.00 . A A . 51 LYS CE 1 1
10 15002 1 1 51 LYS CG C 2.293 -9.453 8.318 1.00 . A A . 51 LYS CG 1 1
10 15003 1 1 51 LYS H H 3.236 -9.070 5.572 1.00 . A A . 51 LYS H 1 1
10 15004 1 1 51 LYS HA H 2.974 -11.776 6.686 1.00 . A A . 51 LYS HA 1 1
10 15005 1 1 51 LYS HB2 H 0.844 -9.652 6.779 1.00 . A A . 51 LYS HB2 1 1
10 15006 1 1 51 LYS HB3 H 1.019 -11.071 7.803 1.00 . A A . 51 LYS HB3 1 1
10 15007 1 1 51 LYS HD2 H 1.585 -9.355 10.325 1.00 . A A . 51 LYS HD2 1 1
10 15008 1 1 51 LYS HD3 H 1.638 -10.983 9.648 1.00 . A A . 51 LYS HD3 1 1
10 15009 1 1 51 LYS HE2 H 3.975 -11.127 9.907 1.00 . A A . 51 LYS HE2 1 1
10 15010 1 1 51 LYS HE3 H 4.129 -9.394 10.185 1.00 . A A . 51 LYS HE3 1 1
10 15011 1 1 51 LYS HG2 H 3.340 -9.417 8.056 1.00 . A A . 51 LYS HG2 1 1
10 15012 1 1 51 LYS HG3 H 1.885 -8.452 8.316 1.00 . A A . 51 LYS HG3 1 1
10 15013 1 1 51 LYS HZ1 H 4.256 -10.143 12.309 1.00 . A A . 51 LYS HZ1 1 1
10 15014 1 1 51 LYS HZ2 H 3.292 -11.504 12.026 1.00 . A A . 51 LYS HZ2 1 1
10 15015 1 1 51 LYS HZ3 H 2.576 -9.982 12.206 1.00 . A A . 51 LYS HZ3 1 1
10 15016 1 1 51 LYS N N 3.501 -9.979 5.825 1.00 . A A . 51 LYS N 1 1
10 15017 1 1 51 LYS NZ N 3.402 -10.489 11.828 1.00 . A A . 51 LYS NZ 1 1
10 15018 1 1 51 LYS O O 1.701 -10.794 3.975 1.00 . A A . 51 LYS O 1 1
10 15019 1 1 52 PRO C C -0.717 -12.112 3.358 1.00 . A A . 52 PRO C 1 1
10 15020 1 1 52 PRO CA C 0.154 -13.128 4.095 1.00 . A A . 52 PRO CA 1 1
10 15021 1 1 52 PRO CB C -0.725 -14.176 4.800 1.00 . A A . 52 PRO CB 1 1
10 15022 1 1 52 PRO CD C 0.854 -13.357 6.399 1.00 . A A . 52 PRO CD 1 1
10 15023 1 1 52 PRO CG C -0.503 -13.979 6.264 1.00 . A A . 52 PRO CG 1 1
10 15024 1 1 52 PRO HA H 0.792 -13.626 3.379 1.00 . A A . 52 PRO HA 1 1
10 15025 1 1 52 PRO HB2 H -1.760 -14.011 4.535 1.00 . A A . 52 PRO HB2 1 1
10 15026 1 1 52 PRO HB3 H -0.425 -15.165 4.487 1.00 . A A . 52 PRO HB3 1 1
10 15027 1 1 52 PRO HD2 H 0.906 -12.742 7.285 1.00 . A A . 52 PRO HD2 1 1
10 15028 1 1 52 PRO HD3 H 1.622 -14.116 6.414 1.00 . A A . 52 PRO HD3 1 1
10 15029 1 1 52 PRO HG2 H -1.258 -13.319 6.665 1.00 . A A . 52 PRO HG2 1 1
10 15030 1 1 52 PRO HG3 H -0.529 -14.933 6.771 1.00 . A A . 52 PRO HG3 1 1
10 15031 1 1 52 PRO N N 0.944 -12.540 5.182 1.00 . A A . 52 PRO N 1 1
10 15032 1 1 52 PRO O O -0.503 -11.852 2.177 1.00 . A A . 52 PRO O 1 1
10 15033 1 1 53 GLY C C -2.440 -9.226 3.853 1.00 . A A . 53 GLY C 1 1
10 15034 1 1 53 GLY CA C -2.656 -10.659 3.411 1.00 . A A . 53 GLY CA 1 1
10 15035 1 1 53 GLY H H -1.872 -11.855 4.971 1.00 . A A . 53 GLY H 1 1
10 15036 1 1 53 GLY HA2 H -2.529 -10.714 2.339 1.00 . A A . 53 GLY HA2 1 1
10 15037 1 1 53 GLY HA3 H -3.668 -10.947 3.654 1.00 . A A . 53 GLY HA3 1 1
10 15038 1 1 53 GLY N N -1.742 -11.601 4.036 1.00 . A A . 53 GLY N 1 1
10 15039 1 1 53 GLY O O -3.357 -8.589 4.372 1.00 . A A . 53 GLY O 1 1
10 15040 1 1 54 GLU C C -1.210 -6.354 2.893 1.00 . A A . 54 GLU C 1 1
10 15041 1 1 54 GLU CA C -0.926 -7.333 4.029 1.00 . A A . 54 GLU CA 1 1
10 15042 1 1 54 GLU CB C 0.532 -7.204 4.467 1.00 . A A . 54 GLU CB 1 1
10 15043 1 1 54 GLU CD C -0.079 -6.330 6.759 1.00 . A A . 54 GLU CD 1 1
10 15044 1 1 54 GLU CG C 0.726 -7.342 5.967 1.00 . A A . 54 GLU CG 1 1
10 15045 1 1 54 GLU H H -0.544 -9.264 3.224 1.00 . A A . 54 GLU H 1 1
10 15046 1 1 54 GLU HA H -1.562 -7.079 4.864 1.00 . A A . 54 GLU HA 1 1
10 15047 1 1 54 GLU HB2 H 1.116 -7.969 3.975 1.00 . A A . 54 GLU HB2 1 1
10 15048 1 1 54 GLU HB3 H 0.900 -6.232 4.168 1.00 . A A . 54 GLU HB3 1 1
10 15049 1 1 54 GLU HG2 H 0.420 -8.334 6.265 1.00 . A A . 54 GLU HG2 1 1
10 15050 1 1 54 GLU HG3 H 1.773 -7.205 6.197 1.00 . A A . 54 GLU HG3 1 1
10 15051 1 1 54 GLU N N -1.236 -8.709 3.643 1.00 . A A . 54 GLU N 1 1
10 15052 1 1 54 GLU O O -0.994 -6.662 1.721 1.00 . A A . 54 GLU O 1 1
10 15053 1 1 54 GLU OE1 O -0.267 -5.199 6.263 1.00 . A A . 54 GLU OE1 1 1
10 15054 1 1 54 GLU OE2 O -0.522 -6.668 7.877 1.00 . A A . 54 GLU OE2 1 1
10 15055 1 1 55 ILE C C -1.486 -2.776 2.804 1.00 . A A . 55 ILE C 1 1
10 15056 1 1 55 ILE CA C -1.994 -4.120 2.291 1.00 . A A . 55 ILE CA 1 1
10 15057 1 1 55 ILE CB C -3.508 -4.005 2.026 1.00 . A A . 55 ILE CB 1 1
10 15058 1 1 55 ILE CD1 C -5.564 -5.484 2.276 1.00 . A A . 55 ILE CD1 1 1
10 15059 1 1 55 ILE CG1 C -4.124 -5.391 1.823 1.00 . A A . 55 ILE CG1 1 1
10 15060 1 1 55 ILE CG2 C -3.770 -3.124 0.815 1.00 . A A . 55 ILE CG2 1 1
10 15061 1 1 55 ILE H H -1.834 -4.991 4.210 1.00 . A A . 55 ILE H 1 1
10 15062 1 1 55 ILE HA H -1.500 -4.359 1.359 1.00 . A A . 55 ILE HA 1 1
10 15063 1 1 55 ILE HB H -3.965 -3.533 2.885 1.00 . A A . 55 ILE HB 1 1
10 15064 1 1 55 ILE HD11 H -5.600 -5.529 3.354 1.00 . A A . 55 ILE HD11 1 1
10 15065 1 1 55 ILE HD12 H -6.013 -6.376 1.863 1.00 . A A . 55 ILE HD12 1 1
10 15066 1 1 55 ILE HD13 H -6.107 -4.616 1.933 1.00 . A A . 55 ILE HD13 1 1
10 15067 1 1 55 ILE HG12 H -4.089 -5.643 0.773 1.00 . A A . 55 ILE HG12 1 1
10 15068 1 1 55 ILE HG13 H -3.553 -6.117 2.382 1.00 . A A . 55 ILE HG13 1 1
10 15069 1 1 55 ILE HG21 H -4.758 -3.327 0.429 1.00 . A A . 55 ILE HG21 1 1
10 15070 1 1 55 ILE HG22 H -3.035 -3.334 0.051 1.00 . A A . 55 ILE HG22 1 1
10 15071 1 1 55 ILE HG23 H -3.702 -2.085 1.103 1.00 . A A . 55 ILE HG23 1 1
10 15072 1 1 55 ILE N N -1.697 -5.173 3.257 1.00 . A A . 55 ILE N 1 1
10 15073 1 1 55 ILE O O -2.171 -2.106 3.571 1.00 . A A . 55 ILE O 1 1
10 15074 1 1 56 LEU C C 0.521 -0.143 1.706 1.00 . A A . 56 LEU C 1 1
10 15075 1 1 56 LEU CA C 0.283 -1.120 2.845 1.00 . A A . 56 LEU CA 1 1
10 15076 1 1 56 LEU CB C 1.605 -1.371 3.572 1.00 . A A . 56 LEU CB 1 1
10 15077 1 1 56 LEU CD1 C 3.608 -2.814 3.135 1.00 . A A . 56 LEU CD1 1 1
10 15078 1 1 56 LEU CD2 C 1.888 -3.517 4.806 1.00 . A A . 56 LEU CD2 1 1
10 15079 1 1 56 LEU CG C 2.129 -2.801 3.491 1.00 . A A . 56 LEU CG 1 1
10 15080 1 1 56 LEU H H 0.227 -2.951 1.780 1.00 . A A . 56 LEU H 1 1
10 15081 1 1 56 LEU HA H -0.415 -0.677 3.539 1.00 . A A . 56 LEU HA 1 1
10 15082 1 1 56 LEU HB2 H 2.353 -0.713 3.153 1.00 . A A . 56 LEU HB2 1 1
10 15083 1 1 56 LEU HB3 H 1.473 -1.118 4.613 1.00 . A A . 56 LEU HB3 1 1
10 15084 1 1 56 LEU HD11 H 4.194 -2.919 4.037 1.00 . A A . 56 LEU HD11 1 1
10 15085 1 1 56 LEU HD12 H 3.867 -1.889 2.642 1.00 . A A . 56 LEU HD12 1 1
10 15086 1 1 56 LEU HD13 H 3.812 -3.643 2.475 1.00 . A A . 56 LEU HD13 1 1
10 15087 1 1 56 LEU HD21 H 1.986 -2.810 5.619 1.00 . A A . 56 LEU HD21 1 1
10 15088 1 1 56 LEU HD22 H 2.612 -4.307 4.926 1.00 . A A . 56 LEU HD22 1 1
10 15089 1 1 56 LEU HD23 H 0.891 -3.933 4.808 1.00 . A A . 56 LEU HD23 1 1
10 15090 1 1 56 LEU HG H 1.592 -3.332 2.719 1.00 . A A . 56 LEU HG 1 1
10 15091 1 1 56 LEU N N -0.294 -2.374 2.376 1.00 . A A . 56 LEU N 1 1
10 15092 1 1 56 LEU O O 0.323 -0.466 0.535 1.00 . A A . 56 LEU O 1 1
10 15093 1 1 57 GLU C C 2.526 2.835 1.484 1.00 . A A . 57 GLU C 1 1
10 15094 1 1 57 GLU CA C 1.246 2.100 1.100 1.00 . A A . 57 GLU CA 1 1
10 15095 1 1 57 GLU CB C 0.075 3.084 0.993 1.00 . A A . 57 GLU CB 1 1
10 15096 1 1 57 GLU CD C -1.340 4.731 2.285 1.00 . A A . 57 GLU CD 1 1
10 15097 1 1 57 GLU CG C 0.039 4.129 2.097 1.00 . A A . 57 GLU CG 1 1
10 15098 1 1 57 GLU H H 1.094 1.241 3.025 1.00 . A A . 57 GLU H 1 1
10 15099 1 1 57 GLU HA H 1.394 1.624 0.141 1.00 . A A . 57 GLU HA 1 1
10 15100 1 1 57 GLU HB2 H 0.138 3.597 0.044 1.00 . A A . 57 GLU HB2 1 1
10 15101 1 1 57 GLU HB3 H -0.849 2.526 1.027 1.00 . A A . 57 GLU HB3 1 1
10 15102 1 1 57 GLU HG2 H 0.343 3.666 3.024 1.00 . A A . 57 GLU HG2 1 1
10 15103 1 1 57 GLU HG3 H 0.731 4.921 1.848 1.00 . A A . 57 GLU HG3 1 1
10 15104 1 1 57 GLU N N 0.951 1.059 2.071 1.00 . A A . 57 GLU N 1 1
10 15105 1 1 57 GLU O O 2.779 3.088 2.662 1.00 . A A . 57 GLU O 1 1
10 15106 1 1 57 GLU OE1 O -2.301 3.959 2.493 1.00 . A A . 57 GLU OE1 1 1
10 15107 1 1 57 GLU OE2 O -1.459 5.972 2.226 1.00 . A A . 57 GLU OE2 1 1
10 15108 1 1 58 VAL C C 4.563 5.262 0.134 1.00 . A A . 58 VAL C 1 1
10 15109 1 1 58 VAL CA C 4.591 3.859 0.724 1.00 . A A . 58 VAL CA 1 1
10 15110 1 1 58 VAL CB C 5.781 3.086 0.124 1.00 . A A . 58 VAL CB 1 1
10 15111 1 1 58 VAL CG1 C 7.088 3.542 0.757 1.00 . A A . 58 VAL CG1 1 1
10 15112 1 1 58 VAL CG2 C 5.590 1.587 0.302 1.00 . A A . 58 VAL CG2 1 1
10 15113 1 1 58 VAL H H 3.084 2.932 -0.428 1.00 . A A . 58 VAL H 1 1
10 15114 1 1 58 VAL HA H 4.737 3.930 1.792 1.00 . A A . 58 VAL HA 1 1
10 15115 1 1 58 VAL HB H 5.826 3.298 -0.933 1.00 . A A . 58 VAL HB 1 1
10 15116 1 1 58 VAL HG11 H 7.551 2.709 1.265 1.00 . A A . 58 VAL HG11 1 1
10 15117 1 1 58 VAL HG12 H 6.888 4.331 1.467 1.00 . A A . 58 VAL HG12 1 1
10 15118 1 1 58 VAL HG13 H 7.751 3.909 -0.013 1.00 . A A . 58 VAL HG13 1 1
10 15119 1 1 58 VAL HG21 H 4.664 1.401 0.827 1.00 . A A . 58 VAL HG21 1 1
10 15120 1 1 58 VAL HG22 H 6.414 1.184 0.872 1.00 . A A . 58 VAL HG22 1 1
10 15121 1 1 58 VAL HG23 H 5.556 1.111 -0.667 1.00 . A A . 58 VAL HG23 1 1
10 15122 1 1 58 VAL N N 3.333 3.169 0.487 1.00 . A A . 58 VAL N 1 1
10 15123 1 1 58 VAL O O 4.125 5.464 -0.999 1.00 . A A . 58 VAL O 1 1
10 15124 1 1 59 TRP C C 6.503 8.157 0.475 1.00 . A A . 59 TRP C 1 1
10 15125 1 1 59 TRP CA C 5.078 7.617 0.468 1.00 . A A . 59 TRP CA 1 1
10 15126 1 1 59 TRP CB C 4.191 8.473 1.378 1.00 . A A . 59 TRP CB 1 1
10 15127 1 1 59 TRP CD1 C 3.527 9.884 -0.662 1.00 . A A . 59 TRP CD1 1 1
10 15128 1 1 59 TRP CD2 C 2.336 10.314 1.184 1.00 . A A . 59 TRP CD2 1 1
10 15129 1 1 59 TRP CE2 C 1.875 11.149 0.148 1.00 . A A . 59 TRP CE2 1 1
10 15130 1 1 59 TRP CE3 C 1.734 10.409 2.442 1.00 . A A . 59 TRP CE3 1 1
10 15131 1 1 59 TRP CG C 3.393 9.511 0.645 1.00 . A A . 59 TRP CG 1 1
10 15132 1 1 59 TRP CH2 C 0.270 12.134 1.575 1.00 . A A . 59 TRP CH2 1 1
10 15133 1 1 59 TRP CZ2 C 0.842 12.064 0.333 1.00 . A A . 59 TRP CZ2 1 1
10 15134 1 1 59 TRP CZ3 C 0.708 11.318 2.624 1.00 . A A . 59 TRP CZ3 1 1
10 15135 1 1 59 TRP H H 5.377 5.996 1.803 1.00 . A A . 59 TRP H 1 1
10 15136 1 1 59 TRP HA H 4.694 7.656 -0.540 1.00 . A A . 59 TRP HA 1 1
10 15137 1 1 59 TRP HB2 H 3.498 7.828 1.899 1.00 . A A . 59 TRP HB2 1 1
10 15138 1 1 59 TRP HB3 H 4.814 8.980 2.100 1.00 . A A . 59 TRP HB3 1 1
10 15139 1 1 59 TRP HD1 H 4.247 9.458 -1.346 1.00 . A A . 59 TRP HD1 1 1
10 15140 1 1 59 TRP HE1 H 2.517 11.296 -1.843 1.00 . A A . 59 TRP HE1 1 1
10 15141 1 1 59 TRP HE3 H 2.057 9.787 3.265 1.00 . A A . 59 TRP HE3 1 1
10 15142 1 1 59 TRP HH2 H -0.534 12.830 1.761 1.00 . A A . 59 TRP HH2 1 1
10 15143 1 1 59 TRP HZ2 H 0.493 12.701 -0.467 1.00 . A A . 59 TRP HZ2 1 1
10 15144 1 1 59 TRP HZ3 H 0.231 11.404 3.590 1.00 . A A . 59 TRP HZ3 1 1
10 15145 1 1 59 TRP N N 5.052 6.225 0.905 1.00 . A A . 59 TRP N 1 1
10 15146 1 1 59 TRP NE1 N 2.617 10.868 -0.969 1.00 . A A . 59 TRP NE1 1 1
10 15147 1 1 59 TRP O O 7.092 8.373 1.536 1.00 . A A . 59 TRP O 1 1
10 15148 1 1 60 ILE C C 8.659 9.482 -2.219 1.00 . A A . 60 ILE C 1 1
10 15149 1 1 60 ILE CA C 8.432 8.846 -0.850 1.00 . A A . 60 ILE CA 1 1
10 15150 1 1 60 ILE CB C 9.476 7.726 -0.645 1.00 . A A . 60 ILE CB 1 1
10 15151 1 1 60 ILE CD1 C 8.373 5.915 -2.061 1.00 . A A . 60 ILE CD1 1 1
10 15152 1 1 60 ILE CG1 C 8.814 6.345 -0.678 1.00 . A A . 60 ILE CG1 1 1
10 15153 1 1 60 ILE CG2 C 10.218 7.929 0.667 1.00 . A A . 60 ILE CG2 1 1
10 15154 1 1 60 ILE H H 6.545 8.154 -1.529 1.00 . A A . 60 ILE H 1 1
10 15155 1 1 60 ILE HA H 8.589 9.595 -0.088 1.00 . A A . 60 ILE HA 1 1
10 15156 1 1 60 ILE HB H 10.198 7.790 -1.447 1.00 . A A . 60 ILE HB 1 1
10 15157 1 1 60 ILE HD11 H 8.843 4.975 -2.312 1.00 . A A . 60 ILE HD11 1 1
10 15158 1 1 60 ILE HD12 H 8.663 6.665 -2.781 1.00 . A A . 60 ILE HD12 1 1
10 15159 1 1 60 ILE HD13 H 7.300 5.796 -2.076 1.00 . A A . 60 ILE HD13 1 1
10 15160 1 1 60 ILE HG12 H 9.513 5.609 -0.310 1.00 . A A . 60 ILE HG12 1 1
10 15161 1 1 60 ILE HG13 H 7.942 6.356 -0.042 1.00 . A A . 60 ILE HG13 1 1
10 15162 1 1 60 ILE HG21 H 9.542 7.763 1.491 1.00 . A A . 60 ILE HG21 1 1
10 15163 1 1 60 ILE HG22 H 10.600 8.939 0.711 1.00 . A A . 60 ILE HG22 1 1
10 15164 1 1 60 ILE HG23 H 11.040 7.231 0.728 1.00 . A A . 60 ILE HG23 1 1
10 15165 1 1 60 ILE N N 7.065 8.349 -0.718 1.00 . A A . 60 ILE N 1 1
10 15166 1 1 60 ILE O O 7.706 9.799 -2.932 1.00 . A A . 60 ILE O 1 1
10 15167 1 1 61 ASP C C 10.998 9.243 -4.750 1.00 . A A . 61 ASP C 1 1
10 15168 1 1 61 ASP CA C 10.285 10.257 -3.860 1.00 . A A . 61 ASP CA 1 1
10 15169 1 1 61 ASP CB C 11.177 11.480 -3.647 1.00 . A A . 61 ASP CB 1 1
10 15170 1 1 61 ASP CG C 10.471 12.587 -2.889 1.00 . A A . 61 ASP CG 1 1
10 15171 1 1 61 ASP H H 10.641 9.388 -1.964 1.00 . A A . 61 ASP H 1 1
10 15172 1 1 61 ASP HA H 9.372 10.566 -4.347 1.00 . A A . 61 ASP HA 1 1
10 15173 1 1 61 ASP HB2 H 12.052 11.187 -3.086 1.00 . A A . 61 ASP HB2 1 1
10 15174 1 1 61 ASP HB3 H 11.483 11.867 -4.608 1.00 . A A . 61 ASP HB3 1 1
10 15175 1 1 61 ASP N N 9.927 9.662 -2.578 1.00 . A A . 61 ASP N 1 1
10 15176 1 1 61 ASP O O 11.288 9.521 -5.914 1.00 . A A . 61 ASP O 1 1
10 15177 1 1 61 ASP OD1 O 10.040 12.341 -1.743 1.00 . A A . 61 ASP OD1 1 1
10 15178 1 1 61 ASP OD2 O 10.350 13.701 -3.441 1.00 . A A . 61 ASP OD2 1 1
10 15179 1 1 62 TYR C C 11.147 5.712 -4.886 1.00 . A A . 62 TYR C 1 1
10 15180 1 1 62 TYR CA C 11.953 7.008 -4.939 1.00 . A A . 62 TYR CA 1 1
10 15181 1 1 62 TYR CB C 13.358 6.774 -4.381 1.00 . A A . 62 TYR CB 1 1
10 15182 1 1 62 TYR CD1 C 14.735 7.372 -6.411 1.00 . A A . 62 TYR CD1 1 1
10 15183 1 1 62 TYR CD2 C 15.135 8.567 -4.388 1.00 . A A . 62 TYR CD2 1 1
10 15184 1 1 62 TYR CE1 C 15.713 8.114 -7.048 1.00 . A A . 62 TYR CE1 1 1
10 15185 1 1 62 TYR CE2 C 16.114 9.313 -5.016 1.00 . A A . 62 TYR CE2 1 1
10 15186 1 1 62 TYR CG C 14.429 7.586 -5.074 1.00 . A A . 62 TYR CG 1 1
10 15187 1 1 62 TYR CZ C 16.399 9.082 -6.346 1.00 . A A . 62 TYR CZ 1 1
10 15188 1 1 62 TYR H H 11.021 7.906 -3.264 1.00 . A A . 62 TYR H 1 1
10 15189 1 1 62 TYR HA H 12.033 7.328 -5.967 1.00 . A A . 62 TYR HA 1 1
10 15190 1 1 62 TYR HB2 H 13.370 7.035 -3.332 1.00 . A A . 62 TYR HB2 1 1
10 15191 1 1 62 TYR HB3 H 13.612 5.730 -4.489 1.00 . A A . 62 TYR HB3 1 1
10 15192 1 1 62 TYR HD1 H 14.195 6.614 -6.959 1.00 . A A . 62 TYR HD1 1 1
10 15193 1 1 62 TYR HD2 H 14.909 8.746 -3.347 1.00 . A A . 62 TYR HD2 1 1
10 15194 1 1 62 TYR HE1 H 15.936 7.932 -8.089 1.00 . A A . 62 TYR HE1 1 1
10 15195 1 1 62 TYR HE2 H 16.651 10.071 -4.467 1.00 . A A . 62 TYR HE2 1 1
10 15196 1 1 62 TYR HH H 18.048 9.238 -7.324 1.00 . A A . 62 TYR HH 1 1
10 15197 1 1 62 TYR N N 11.280 8.068 -4.194 1.00 . A A . 62 TYR N 1 1
10 15198 1 1 62 TYR O O 10.698 5.298 -3.818 1.00 . A A . 62 TYR O 1 1
10 15199 1 1 62 TYR OH O 17.373 9.824 -6.975 1.00 . A A . 62 TYR OH 1 1
10 15200 1 1 63 PRO C C 10.731 2.703 -5.239 1.00 . A A . 63 PRO C 1 1
10 15201 1 1 63 PRO CA C 10.168 3.811 -6.124 1.00 . A A . 63 PRO CA 1 1
10 15202 1 1 63 PRO CB C 10.266 3.416 -7.601 1.00 . A A . 63 PRO CB 1 1
10 15203 1 1 63 PRO CD C 11.437 5.481 -7.367 1.00 . A A . 63 PRO CD 1 1
10 15204 1 1 63 PRO CG C 10.595 4.679 -8.316 1.00 . A A . 63 PRO CG 1 1
10 15205 1 1 63 PRO HA H 9.133 3.980 -5.865 1.00 . A A . 63 PRO HA 1 1
10 15206 1 1 63 PRO HB2 H 11.044 2.677 -7.727 1.00 . A A . 63 PRO HB2 1 1
10 15207 1 1 63 PRO HB3 H 9.322 3.009 -7.931 1.00 . A A . 63 PRO HB3 1 1
10 15208 1 1 63 PRO HD2 H 12.482 5.236 -7.489 1.00 . A A . 63 PRO HD2 1 1
10 15209 1 1 63 PRO HD3 H 11.275 6.538 -7.517 1.00 . A A . 63 PRO HD3 1 1
10 15210 1 1 63 PRO HG2 H 11.150 4.459 -9.217 1.00 . A A . 63 PRO HG2 1 1
10 15211 1 1 63 PRO HG3 H 9.687 5.213 -8.556 1.00 . A A . 63 PRO HG3 1 1
10 15212 1 1 63 PRO N N 10.947 5.054 -6.044 1.00 . A A . 63 PRO N 1 1
10 15213 1 1 63 PRO O O 11.582 1.925 -5.670 1.00 . A A . 63 PRO O 1 1
10 15214 1 1 64 MET C C 10.185 0.230 -3.519 1.00 . A A . 64 MET C 1 1
10 15215 1 1 64 MET CA C 10.678 1.602 -3.068 1.00 . A A . 64 MET CA 1 1
10 15216 1 1 64 MET CB C 10.157 1.912 -1.663 1.00 . A A . 64 MET CB 1 1
10 15217 1 1 64 MET CE C 8.841 0.464 1.417 1.00 . A A . 64 MET CE 1 1
10 15218 1 1 64 MET CG C 10.678 0.962 -0.596 1.00 . A A . 64 MET CG 1 1
10 15219 1 1 64 MET H H 9.558 3.274 -3.725 1.00 . A A . 64 MET H 1 1
10 15220 1 1 64 MET HA H 11.758 1.599 -3.053 1.00 . A A . 64 MET HA 1 1
10 15221 1 1 64 MET HB2 H 10.454 2.916 -1.394 1.00 . A A . 64 MET HB2 1 1
10 15222 1 1 64 MET HB3 H 9.078 1.855 -1.669 1.00 . A A . 64 MET HB3 1 1
10 15223 1 1 64 MET HE1 H 7.908 0.973 1.222 1.00 . A A . 64 MET HE1 1 1
10 15224 1 1 64 MET HE2 H 9.563 1.172 1.794 1.00 . A A . 64 MET HE2 1 1
10 15225 1 1 64 MET HE3 H 8.681 -0.313 2.150 1.00 . A A . 64 MET HE3 1 1
10 15226 1 1 64 MET HG2 H 11.544 0.446 -0.985 1.00 . A A . 64 MET HG2 1 1
10 15227 1 1 64 MET HG3 H 10.963 1.537 0.272 1.00 . A A . 64 MET HG3 1 1
10 15228 1 1 64 MET N N 10.244 2.633 -4.005 1.00 . A A . 64 MET N 1 1
10 15229 1 1 64 MET O O 10.788 -0.799 -3.202 1.00 . A A . 64 MET O 1 1
10 15230 1 1 64 MET SD S 9.452 -0.265 -0.101 1.00 . A A . 64 MET SD 1 1
10 15231 1 1 65 SER C C 9.467 -1.710 -5.732 1.00 . A A . 65 SER C 1 1
10 15232 1 1 65 SER CA C 8.511 -1.013 -4.770 1.00 . A A . 65 SER CA 1 1
10 15233 1 1 65 SER CB C 7.177 -0.731 -5.466 1.00 . A A . 65 SER CB 1 1
10 15234 1 1 65 SER H H 8.656 1.078 -4.487 1.00 . A A . 65 SER H 1 1
10 15235 1 1 65 SER HA H 8.335 -1.662 -3.924 1.00 . A A . 65 SER HA 1 1
10 15236 1 1 65 SER HB2 H 7.334 -0.033 -6.274 1.00 . A A . 65 SER HB2 1 1
10 15237 1 1 65 SER HB3 H 6.777 -1.655 -5.860 1.00 . A A . 65 SER HB3 1 1
10 15238 1 1 65 SER HG H 5.351 -0.290 -4.912 1.00 . A A . 65 SER HG 1 1
10 15239 1 1 65 SER N N 9.089 0.226 -4.268 1.00 . A A . 65 SER N 1 1
10 15240 1 1 65 SER O O 9.284 -2.882 -6.059 1.00 . A A . 65 SER O 1 1
10 15241 1 1 65 SER OG O 6.237 -0.177 -4.562 1.00 . A A . 65 SER OG 1 1
10 15242 1 1 66 LYS C C 12.138 -2.779 -6.498 1.00 . A A . 66 LYS C 1 1
10 15243 1 1 66 LYS CA C 11.479 -1.540 -7.096 1.00 . A A . 66 LYS CA 1 1
10 15244 1 1 66 LYS CB C 12.539 -0.490 -7.442 1.00 . A A . 66 LYS CB 1 1
10 15245 1 1 66 LYS CD C 14.866 0.306 -6.919 1.00 . A A . 66 LYS CD 1 1
10 15246 1 1 66 LYS CE C 15.387 1.440 -6.050 1.00 . A A . 66 LYS CE 1 1
10 15247 1 1 66 LYS CG C 13.584 -0.285 -6.355 1.00 . A A . 66 LYS CG 1 1
10 15248 1 1 66 LYS H H 10.585 -0.056 -5.878 1.00 . A A . 66 LYS H 1 1
10 15249 1 1 66 LYS HA H 10.962 -1.828 -8.000 1.00 . A A . 66 LYS HA 1 1
10 15250 1 1 66 LYS HB2 H 13.048 -0.792 -8.345 1.00 . A A . 66 LYS HB2 1 1
10 15251 1 1 66 LYS HB3 H 12.046 0.456 -7.617 1.00 . A A . 66 LYS HB3 1 1
10 15252 1 1 66 LYS HD2 H 15.616 -0.469 -6.969 1.00 . A A . 66 LYS HD2 1 1
10 15253 1 1 66 LYS HD3 H 14.670 0.686 -7.910 1.00 . A A . 66 LYS HD3 1 1
10 15254 1 1 66 LYS HE2 H 16.155 1.969 -6.594 1.00 . A A . 66 LYS HE2 1 1
10 15255 1 1 66 LYS HE3 H 14.570 2.114 -5.833 1.00 . A A . 66 LYS HE3 1 1
10 15256 1 1 66 LYS HG2 H 13.187 0.387 -5.609 1.00 . A A . 66 LYS HG2 1 1
10 15257 1 1 66 LYS HG3 H 13.808 -1.238 -5.900 1.00 . A A . 66 LYS HG3 1 1
10 15258 1 1 66 LYS HZ1 H 16.575 1.664 -4.348 1.00 . A A . 66 LYS HZ1 1 1
10 15259 1 1 66 LYS HZ2 H 16.512 0.079 -4.935 1.00 . A A . 66 LYS HZ2 1 1
10 15260 1 1 66 LYS HZ3 H 15.192 0.724 -4.097 1.00 . A A . 66 LYS HZ3 1 1
10 15261 1 1 66 LYS N N 10.492 -0.985 -6.176 1.00 . A A . 66 LYS N 1 1
10 15262 1 1 66 LYS NZ N 15.957 0.942 -4.768 1.00 . A A . 66 LYS NZ 1 1
10 15263 1 1 66 LYS O O 12.481 -3.717 -7.216 1.00 . A A . 66 LYS O 1 1
10 15264 1 1 67 GLU C C 11.793 -4.828 -3.961 1.00 . A A . 67 GLU C 1 1
10 15265 1 1 67 GLU CA C 12.892 -3.908 -4.476 1.00 . A A . 67 GLU CA 1 1
10 15266 1 1 67 GLU CB C 13.762 -3.424 -3.314 1.00 . A A . 67 GLU CB 1 1
10 15267 1 1 67 GLU CD C 15.900 -4.398 -2.381 1.00 . A A . 67 GLU CD 1 1
10 15268 1 1 67 GLU CG C 15.249 -3.654 -3.531 1.00 . A A . 67 GLU CG 1 1
10 15269 1 1 67 GLU H H 11.999 -1.999 -4.663 1.00 . A A . 67 GLU H 1 1
10 15270 1 1 67 GLU HA H 13.507 -4.453 -5.177 1.00 . A A . 67 GLU HA 1 1
10 15271 1 1 67 GLU HB2 H 13.600 -2.366 -3.174 1.00 . A A . 67 GLU HB2 1 1
10 15272 1 1 67 GLU HB3 H 13.466 -3.947 -2.416 1.00 . A A . 67 GLU HB3 1 1
10 15273 1 1 67 GLU HG2 H 15.383 -4.230 -4.434 1.00 . A A . 67 GLU HG2 1 1
10 15274 1 1 67 GLU HG3 H 15.735 -2.696 -3.641 1.00 . A A . 67 GLU HG3 1 1
10 15275 1 1 67 GLU N N 12.307 -2.773 -5.179 1.00 . A A . 67 GLU N 1 1
10 15276 1 1 67 GLU O O 11.988 -6.039 -3.817 1.00 . A A . 67 GLU O 1 1
10 15277 1 1 67 GLU OE1 O 15.914 -5.646 -2.415 1.00 . A A . 67 GLU OE1 1 1
10 15278 1 1 67 GLU OE2 O 16.398 -3.733 -1.449 1.00 . A A . 67 GLU OE2 1 1
10 15279 1 1 68 ARG C C 9.077 -6.077 -4.249 1.00 . A A . 68 ARG C 1 1
10 15280 1 1 68 ARG CA C 9.482 -5.010 -3.236 1.00 . A A . 68 ARG CA 1 1
10 15281 1 1 68 ARG CB C 8.300 -4.079 -2.954 1.00 . A A . 68 ARG CB 1 1
10 15282 1 1 68 ARG CD C 7.043 -3.187 -0.967 1.00 . A A . 68 ARG CD 1 1
10 15283 1 1 68 ARG CG C 8.406 -3.352 -1.623 1.00 . A A . 68 ARG CG 1 1
10 15284 1 1 68 ARG CZ C 6.700 -2.838 1.444 1.00 . A A . 68 ARG CZ 1 1
10 15285 1 1 68 ARG H H 10.531 -3.277 -3.853 1.00 . A A . 68 ARG H 1 1
10 15286 1 1 68 ARG HA H 9.772 -5.496 -2.317 1.00 . A A . 68 ARG HA 1 1
10 15287 1 1 68 ARG HB2 H 8.243 -3.340 -3.740 1.00 . A A . 68 ARG HB2 1 1
10 15288 1 1 68 ARG HB3 H 7.390 -4.661 -2.951 1.00 . A A . 68 ARG HB3 1 1
10 15289 1 1 68 ARG HD2 H 6.762 -2.146 -1.009 1.00 . A A . 68 ARG HD2 1 1
10 15290 1 1 68 ARG HD3 H 6.323 -3.777 -1.513 1.00 . A A . 68 ARG HD3 1 1
10 15291 1 1 68 ARG HE H 7.335 -4.538 0.616 1.00 . A A . 68 ARG HE 1 1
10 15292 1 1 68 ARG HG2 H 9.045 -3.920 -0.963 1.00 . A A . 68 ARG HG2 1 1
10 15293 1 1 68 ARG HG3 H 8.834 -2.374 -1.790 1.00 . A A . 68 ARG HG3 1 1
10 15294 1 1 68 ARG HH11 H 6.285 -1.232 0.290 1.00 . A A . 68 ARG HH11 1 1
10 15295 1 1 68 ARG HH12 H 6.048 -1.004 1.990 1.00 . A A . 68 ARG HH12 1 1
10 15296 1 1 68 ARG HH21 H 7.026 -4.247 2.857 1.00 . A A . 68 ARG HH21 1 1
10 15297 1 1 68 ARG HH22 H 6.468 -2.717 3.449 1.00 . A A . 68 ARG HH22 1 1
10 15298 1 1 68 ARG N N 10.624 -4.246 -3.714 1.00 . A A . 68 ARG N 1 1
10 15299 1 1 68 ARG NE N 7.052 -3.620 0.428 1.00 . A A . 68 ARG NE 1 1
10 15300 1 1 68 ARG NH1 N 6.313 -1.589 1.223 1.00 . A A . 68 ARG NH1 1 1
10 15301 1 1 68 ARG NH2 N 6.735 -3.306 2.685 1.00 . A A . 68 ARG NH2 1 1
10 15302 1 1 68 ARG O O 8.648 -7.166 -3.872 1.00 . A A . 68 ARG O 1 1
10 15303 1 1 69 ILE C C 9.746 -7.968 -6.535 1.00 . A A . 69 ILE C 1 1
10 15304 1 1 69 ILE CA C 8.875 -6.707 -6.595 1.00 . A A . 69 ILE CA 1 1
10 15305 1 1 69 ILE CB C 8.975 -6.072 -7.998 1.00 . A A . 69 ILE CB 1 1
10 15306 1 1 69 ILE CD1 C 8.695 -3.752 -9.002 1.00 . A A . 69 ILE CD1 1 1
10 15307 1 1 69 ILE CG1 C 8.130 -4.799 -8.068 1.00 . A A . 69 ILE CG1 1 1
10 15308 1 1 69 ILE CG2 C 8.534 -7.062 -9.065 1.00 . A A . 69 ILE CG2 1 1
10 15309 1 1 69 ILE H H 9.578 -4.881 -5.779 1.00 . A A . 69 ILE H 1 1
10 15310 1 1 69 ILE HA H 7.847 -6.997 -6.440 1.00 . A A . 69 ILE HA 1 1
10 15311 1 1 69 ILE HB H 10.009 -5.821 -8.181 1.00 . A A . 69 ILE HB 1 1
10 15312 1 1 69 ILE HD11 H 9.067 -4.230 -9.896 1.00 . A A . 69 ILE HD11 1 1
10 15313 1 1 69 ILE HD12 H 9.502 -3.229 -8.511 1.00 . A A . 69 ILE HD12 1 1
10 15314 1 1 69 ILE HD13 H 7.918 -3.049 -9.267 1.00 . A A . 69 ILE HD13 1 1
10 15315 1 1 69 ILE HG12 H 7.138 -5.052 -8.413 1.00 . A A . 69 ILE HG12 1 1
10 15316 1 1 69 ILE HG13 H 8.064 -4.363 -7.082 1.00 . A A . 69 ILE HG13 1 1
10 15317 1 1 69 ILE HG21 H 8.730 -6.649 -10.043 1.00 . A A . 69 ILE HG21 1 1
10 15318 1 1 69 ILE HG22 H 7.477 -7.255 -8.961 1.00 . A A . 69 ILE HG22 1 1
10 15319 1 1 69 ILE HG23 H 9.082 -7.985 -8.948 1.00 . A A . 69 ILE HG23 1 1
10 15320 1 1 69 ILE N N 9.230 -5.765 -5.537 1.00 . A A . 69 ILE N 1 1
10 15321 1 1 69 ILE O O 9.220 -9.073 -6.421 1.00 . A A . 69 ILE O 1 1
10 15322 1 1 70 PRO C C 11.659 -9.933 -5.395 1.00 . A A . 70 PRO C 1 1
10 15323 1 1 70 PRO CA C 12.003 -8.980 -6.536 1.00 . A A . 70 PRO CA 1 1
10 15324 1 1 70 PRO CB C 13.370 -8.338 -6.304 1.00 . A A . 70 PRO CB 1 1
10 15325 1 1 70 PRO CD C 11.832 -6.557 -6.734 1.00 . A A . 70 PRO CD 1 1
10 15326 1 1 70 PRO CG C 13.260 -6.992 -6.928 1.00 . A A . 70 PRO CG 1 1
10 15327 1 1 70 PRO HA H 12.012 -9.526 -7.468 1.00 . A A . 70 PRO HA 1 1
10 15328 1 1 70 PRO HB2 H 13.564 -8.269 -5.244 1.00 . A A . 70 PRO HB2 1 1
10 15329 1 1 70 PRO HB3 H 14.136 -8.933 -6.779 1.00 . A A . 70 PRO HB3 1 1
10 15330 1 1 70 PRO HD2 H 11.738 -5.961 -5.841 1.00 . A A . 70 PRO HD2 1 1
10 15331 1 1 70 PRO HD3 H 11.487 -6.005 -7.595 1.00 . A A . 70 PRO HD3 1 1
10 15332 1 1 70 PRO HG2 H 13.931 -6.303 -6.436 1.00 . A A . 70 PRO HG2 1 1
10 15333 1 1 70 PRO HG3 H 13.492 -7.056 -7.981 1.00 . A A . 70 PRO HG3 1 1
10 15334 1 1 70 PRO N N 11.093 -7.830 -6.597 1.00 . A A . 70 PRO N 1 1
10 15335 1 1 70 PRO O O 11.841 -11.145 -5.508 1.00 . A A . 70 PRO O 1 1
10 15336 1 1 71 GLU C C 9.512 -11.015 -3.453 1.00 . A A . 71 GLU C 1 1
10 15337 1 1 71 GLU CA C 10.761 -10.189 -3.150 1.00 . A A . 71 GLU CA 1 1
10 15338 1 1 71 GLU CB C 10.507 -9.293 -1.936 1.00 . A A . 71 GLU CB 1 1
10 15339 1 1 71 GLU CD C 11.337 -10.576 0.078 1.00 . A A . 71 GLU CD 1 1
10 15340 1 1 71 GLU CG C 11.573 -9.407 -0.859 1.00 . A A . 71 GLU CG 1 1
10 15341 1 1 71 GLU H H 11.024 -8.404 -4.267 1.00 . A A . 71 GLU H 1 1
10 15342 1 1 71 GLU HA H 11.579 -10.860 -2.929 1.00 . A A . 71 GLU HA 1 1
10 15343 1 1 71 GLU HB2 H 10.466 -8.265 -2.264 1.00 . A A . 71 GLU HB2 1 1
10 15344 1 1 71 GLU HB3 H 9.556 -9.559 -1.500 1.00 . A A . 71 GLU HB3 1 1
10 15345 1 1 71 GLU HG2 H 12.534 -9.536 -1.334 1.00 . A A . 71 GLU HG2 1 1
10 15346 1 1 71 GLU HG3 H 11.579 -8.496 -0.278 1.00 . A A . 71 GLU HG3 1 1
10 15347 1 1 71 GLU N N 11.145 -9.379 -4.302 1.00 . A A . 71 GLU N 1 1
10 15348 1 1 71 GLU O O 9.527 -12.247 -3.369 1.00 . A A . 71 GLU O 1 1
10 15349 1 1 71 GLU OE1 O 10.220 -11.136 0.062 1.00 . A A . 71 GLU OE1 1 1
10 15350 1 1 71 GLU OE2 O 12.269 -10.931 0.831 1.00 . A A . 71 GLU OE2 1 1
10 15351 1 1 72 THR C C 7.305 -11.974 -5.259 1.00 . A A . 72 THR C 1 1
10 15352 1 1 72 THR CA C 7.166 -10.988 -4.104 1.00 . A A . 72 THR CA 1 1
10 15353 1 1 72 THR CB C 6.085 -9.959 -4.437 1.00 . A A . 72 THR CB 1 1
10 15354 1 1 72 THR CG2 C 4.853 -10.088 -3.569 1.00 . A A . 72 THR CG2 1 1
10 15355 1 1 72 THR H H 8.480 -9.349 -3.852 1.00 . A A . 72 THR H 1 1
10 15356 1 1 72 THR HA H 6.869 -11.534 -3.222 1.00 . A A . 72 THR HA 1 1
10 15357 1 1 72 THR HB H 5.776 -10.093 -5.463 1.00 . A A . 72 THR HB 1 1
10 15358 1 1 72 THR HG1 H 6.281 -8.102 -5.024 1.00 . A A . 72 THR HG1 1 1
10 15359 1 1 72 THR HG21 H 4.596 -11.131 -3.461 1.00 . A A . 72 THR HG21 1 1
10 15360 1 1 72 THR HG22 H 4.030 -9.560 -4.032 1.00 . A A . 72 THR HG22 1 1
10 15361 1 1 72 THR HG23 H 5.051 -9.662 -2.597 1.00 . A A . 72 THR HG23 1 1
10 15362 1 1 72 THR N N 8.431 -10.327 -3.809 1.00 . A A . 72 THR N 1 1
10 15363 1 1 72 THR O O 6.582 -12.965 -5.320 1.00 . A A . 72 THR O 1 1
10 15364 1 1 72 THR OG1 O 6.581 -8.641 -4.288 1.00 . A A . 72 THR OG1 1 1
10 15365 1 1 73 VAL C C 9.110 -13.861 -6.912 1.00 . A A . 73 VAL C 1 1
10 15366 1 1 73 VAL CA C 8.417 -12.573 -7.330 1.00 . A A . 73 VAL CA 1 1
10 15367 1 1 73 VAL CB C 9.213 -11.889 -8.460 1.00 . A A . 73 VAL CB 1 1
10 15368 1 1 73 VAL CG1 C 10.691 -11.800 -8.114 1.00 . A A . 73 VAL CG1 1 1
10 15369 1 1 73 VAL CG2 C 9.011 -12.632 -9.773 1.00 . A A . 73 VAL CG2 1 1
10 15370 1 1 73 VAL H H 8.769 -10.892 -6.090 1.00 . A A . 73 VAL H 1 1
10 15371 1 1 73 VAL HA H 7.440 -12.822 -7.717 1.00 . A A . 73 VAL HA 1 1
10 15372 1 1 73 VAL HB H 8.833 -10.887 -8.579 1.00 . A A . 73 VAL HB 1 1
10 15373 1 1 73 VAL HG11 H 10.953 -12.609 -7.447 1.00 . A A . 73 VAL HG11 1 1
10 15374 1 1 73 VAL HG12 H 10.891 -10.856 -7.630 1.00 . A A . 73 VAL HG12 1 1
10 15375 1 1 73 VAL HG13 H 11.278 -11.874 -9.017 1.00 . A A . 73 VAL HG13 1 1
10 15376 1 1 73 VAL HG21 H 8.345 -13.466 -9.616 1.00 . A A . 73 VAL HG21 1 1
10 15377 1 1 73 VAL HG22 H 9.963 -12.993 -10.131 1.00 . A A . 73 VAL HG22 1 1
10 15378 1 1 73 VAL HG23 H 8.583 -11.961 -10.503 1.00 . A A . 73 VAL HG23 1 1
10 15379 1 1 73 VAL N N 8.219 -11.695 -6.183 1.00 . A A . 73 VAL N 1 1
10 15380 1 1 73 VAL O O 8.883 -14.917 -7.503 1.00 . A A . 73 VAL O 1 1
10 15381 1 1 74 LYS C C 9.547 -15.967 -4.919 1.00 . A A . 74 LYS C 1 1
10 15382 1 1 74 LYS CA C 10.601 -14.956 -5.344 1.00 . A A . 74 LYS CA 1 1
10 15383 1 1 74 LYS CB C 11.494 -14.589 -4.159 1.00 . A A . 74 LYS CB 1 1
10 15384 1 1 74 LYS CD C 13.605 -15.894 -4.563 1.00 . A A . 74 LYS CD 1 1
10 15385 1 1 74 LYS CE C 14.886 -15.849 -3.746 1.00 . A A . 74 LYS CE 1 1
10 15386 1 1 74 LYS CG C 12.376 -15.733 -3.683 1.00 . A A . 74 LYS CG 1 1
10 15387 1 1 74 LYS H H 10.056 -12.913 -5.421 1.00 . A A . 74 LYS H 1 1
10 15388 1 1 74 LYS HA H 11.204 -15.384 -6.130 1.00 . A A . 74 LYS HA 1 1
10 15389 1 1 74 LYS HB2 H 12.132 -13.766 -4.444 1.00 . A A . 74 LYS HB2 1 1
10 15390 1 1 74 LYS HB3 H 10.869 -14.279 -3.334 1.00 . A A . 74 LYS HB3 1 1
10 15391 1 1 74 LYS HD2 H 13.549 -16.844 -5.074 1.00 . A A . 74 LYS HD2 1 1
10 15392 1 1 74 LYS HD3 H 13.623 -15.093 -5.288 1.00 . A A . 74 LYS HD3 1 1
10 15393 1 1 74 LYS HE2 H 15.445 -14.969 -4.026 1.00 . A A . 74 LYS HE2 1 1
10 15394 1 1 74 LYS HE3 H 14.628 -15.793 -2.699 1.00 . A A . 74 LYS HE3 1 1
10 15395 1 1 74 LYS HG2 H 12.694 -15.533 -2.671 1.00 . A A . 74 LYS HG2 1 1
10 15396 1 1 74 LYS HG3 H 11.806 -16.650 -3.708 1.00 . A A . 74 LYS HG3 1 1
10 15397 1 1 74 LYS HZ1 H 16.081 -17.066 -4.952 1.00 . A A . 74 LYS HZ1 1 1
10 15398 1 1 74 LYS HZ2 H 15.180 -17.917 -3.799 1.00 . A A . 74 LYS HZ2 1 1
10 15399 1 1 74 LYS HZ3 H 16.548 -17.041 -3.327 1.00 . A A . 74 LYS HZ3 1 1
10 15400 1 1 74 LYS N N 9.936 -13.776 -5.872 1.00 . A A . 74 LYS N 1 1
10 15401 1 1 74 LYS NZ N 15.733 -17.053 -3.972 1.00 . A A . 74 LYS NZ 1 1
10 15402 1 1 74 LYS O O 9.663 -17.162 -5.194 1.00 . A A . 74 LYS O 1 1
10 15403 1 1 75 LYS C C 6.314 -16.352 -4.986 1.00 . A A . 75 LYS C 1 1
10 15404 1 1 75 LYS CA C 7.368 -16.293 -3.881 1.00 . A A . 75 LYS CA 1 1
10 15405 1 1 75 LYS CB C 6.745 -15.753 -2.590 1.00 . A A . 75 LYS CB 1 1
10 15406 1 1 75 LYS CD C 8.178 -14.193 -1.237 1.00 . A A . 75 LYS CD 1 1
10 15407 1 1 75 LYS CE C 7.089 -13.358 -0.581 1.00 . A A . 75 LYS CE 1 1
10 15408 1 1 75 LYS CG C 7.732 -15.632 -1.442 1.00 . A A . 75 LYS CG 1 1
10 15409 1 1 75 LYS H H 8.454 -14.489 -4.128 1.00 . A A . 75 LYS H 1 1
10 15410 1 1 75 LYS HA H 7.743 -17.290 -3.701 1.00 . A A . 75 LYS HA 1 1
10 15411 1 1 75 LYS HB2 H 6.333 -14.774 -2.787 1.00 . A A . 75 LYS HB2 1 1
10 15412 1 1 75 LYS HB3 H 5.948 -16.415 -2.285 1.00 . A A . 75 LYS HB3 1 1
10 15413 1 1 75 LYS HD2 H 9.054 -14.185 -0.605 1.00 . A A . 75 LYS HD2 1 1
10 15414 1 1 75 LYS HD3 H 8.419 -13.762 -2.197 1.00 . A A . 75 LYS HD3 1 1
10 15415 1 1 75 LYS HE2 H 6.165 -13.511 -1.117 1.00 . A A . 75 LYS HE2 1 1
10 15416 1 1 75 LYS HE3 H 6.970 -13.685 0.442 1.00 . A A . 75 LYS HE3 1 1
10 15417 1 1 75 LYS HG2 H 7.261 -15.986 -0.536 1.00 . A A . 75 LYS HG2 1 1
10 15418 1 1 75 LYS HG3 H 8.599 -16.239 -1.659 1.00 . A A . 75 LYS HG3 1 1
10 15419 1 1 75 LYS HZ1 H 6.785 -11.400 -1.239 1.00 . A A . 75 LYS HZ1 1 1
10 15420 1 1 75 LYS HZ2 H 8.402 -11.766 -0.903 1.00 . A A . 75 LYS HZ2 1 1
10 15421 1 1 75 LYS HZ3 H 7.312 -11.509 0.365 1.00 . A A . 75 LYS HZ3 1 1
10 15422 1 1 75 LYS N N 8.490 -15.460 -4.292 1.00 . A A . 75 LYS N 1 1
10 15423 1 1 75 LYS NZ N 7.420 -11.906 -0.590 1.00 . A A . 75 LYS NZ 1 1
10 15424 1 1 75 LYS O O 6.215 -17.339 -5.713 1.00 . A A . 75 LYS O 1 1
10 15425 1 1 76 LEU C C 4.966 -14.349 -7.288 1.00 . A A . 76 LEU C 1 1
10 15426 1 1 76 LEU CA C 4.480 -15.193 -6.112 1.00 . A A . 76 LEU CA 1 1
10 15427 1 1 76 LEU CB C 3.196 -14.591 -5.529 1.00 . A A . 76 LEU CB 1 1
10 15428 1 1 76 LEU CD1 C 2.487 -12.428 -4.482 1.00 . A A . 76 LEU CD1 1 1
10 15429 1 1 76 LEU CD2 C 3.145 -14.358 -3.033 1.00 . A A . 76 LEU CD2 1 1
10 15430 1 1 76 LEU CG C 3.397 -13.638 -4.349 1.00 . A A . 76 LEU CG 1 1
10 15431 1 1 76 LEU H H 5.662 -14.532 -4.487 1.00 . A A . 76 LEU H 1 1
10 15432 1 1 76 LEU HA H 4.270 -16.193 -6.465 1.00 . A A . 76 LEU HA 1 1
10 15433 1 1 76 LEU HB2 H 2.691 -14.048 -6.316 1.00 . A A . 76 LEU HB2 1 1
10 15434 1 1 76 LEU HB3 H 2.558 -15.401 -5.207 1.00 . A A . 76 LEU HB3 1 1
10 15435 1 1 76 LEU HD11 H 1.691 -12.651 -5.178 1.00 . A A . 76 LEU HD11 1 1
10 15436 1 1 76 LEU HD12 H 3.058 -11.586 -4.846 1.00 . A A . 76 LEU HD12 1 1
10 15437 1 1 76 LEU HD13 H 2.066 -12.186 -3.518 1.00 . A A . 76 LEU HD13 1 1
10 15438 1 1 76 LEU HD21 H 2.576 -13.717 -2.375 1.00 . A A . 76 LEU HD21 1 1
10 15439 1 1 76 LEU HD22 H 4.089 -14.603 -2.569 1.00 . A A . 76 LEU HD22 1 1
10 15440 1 1 76 LEU HD23 H 2.589 -15.264 -3.220 1.00 . A A . 76 LEU HD23 1 1
10 15441 1 1 76 LEU HG H 4.418 -13.286 -4.346 1.00 . A A . 76 LEU HG 1 1
10 15442 1 1 76 LEU N N 5.514 -15.293 -5.084 1.00 . A A . 76 LEU N 1 1
10 15443 1 1 76 LEU O O 5.674 -14.838 -8.168 1.00 . A A . 76 LEU O 1 1
10 15444 1 1 77 GLY C C 5.217 -10.758 -7.832 1.00 . A A . 77 GLY C 1 1
10 15445 1 1 77 GLY CA C 4.988 -12.166 -8.345 1.00 . A A . 77 GLY CA 1 1
10 15446 1 1 77 GLY H H 4.023 -12.740 -6.556 1.00 . A A . 77 GLY H 1 1
10 15447 1 1 77 GLY HA2 H 5.905 -12.531 -8.787 1.00 . A A . 77 GLY HA2 1 1
10 15448 1 1 77 GLY HA3 H 4.220 -12.143 -9.103 1.00 . A A . 77 GLY HA3 1 1
10 15449 1 1 77 GLY N N 4.580 -13.073 -7.289 1.00 . A A . 77 GLY N 1 1
10 15450 1 1 77 GLY O O 6.353 -10.360 -7.576 1.00 . A A . 77 GLY O 1 1
10 15451 1 1 78 HIS C C 2.996 -8.250 -6.385 1.00 . A A . 78 HIS C 1 1
10 15452 1 1 78 HIS CA C 4.227 -8.624 -7.203 1.00 . A A . 78 HIS CA 1 1
10 15453 1 1 78 HIS CB C 4.397 -7.643 -8.368 1.00 . A A . 78 HIS CB 1 1
10 15454 1 1 78 HIS CD2 C 4.677 -8.259 -10.860 1.00 . A A . 78 HIS CD2 1 1
10 15455 1 1 78 HIS CE1 C 2.715 -9.168 -11.140 1.00 . A A . 78 HIS CE1 1 1
10 15456 1 1 78 HIS CG C 3.985 -8.205 -9.695 1.00 . A A . 78 HIS CG 1 1
10 15457 1 1 78 HIS H H 3.255 -10.367 -7.914 1.00 . A A . 78 HIS H 1 1
10 15458 1 1 78 HIS HA H 5.098 -8.563 -6.565 1.00 . A A . 78 HIS HA 1 1
10 15459 1 1 78 HIS HB2 H 3.796 -6.765 -8.179 1.00 . A A . 78 HIS HB2 1 1
10 15460 1 1 78 HIS HB3 H 5.436 -7.354 -8.437 1.00 . A A . 78 HIS HB3 1 1
10 15461 1 1 78 HIS HD2 H 5.677 -7.891 -11.038 1.00 . A A . 78 HIS HD2 1 1
10 15462 1 1 78 HIS HE1 H 1.872 -9.659 -11.603 1.00 . A A . 78 HIS HE1 1 1
10 15463 1 1 78 HIS HE2 H 4.074 -9.060 -12.711 1.00 . A A . 78 HIS HE2 1 1
10 15464 1 1 78 HIS N N 4.136 -9.994 -7.699 1.00 . A A . 78 HIS N 1 1
10 15465 1 1 78 HIS ND1 N 2.750 -8.780 -9.877 1.00 . A A . 78 HIS ND1 1 1
10 15466 1 1 78 HIS NE2 N 3.860 -8.873 -11.773 1.00 . A A . 78 HIS NE2 1 1
10 15467 1 1 78 HIS O O 1.933 -8.852 -6.533 1.00 . A A . 78 HIS O 1 1
10 15468 1 1 79 GLU C C 1.548 -5.439 -5.271 1.00 . A A . 79 GLU C 1 1
10 15469 1 1 79 GLU CA C 2.055 -6.761 -4.708 1.00 . A A . 79 GLU CA 1 1
10 15470 1 1 79 GLU CB C 2.529 -6.584 -3.263 1.00 . A A . 79 GLU CB 1 1
10 15471 1 1 79 GLU CD C 4.385 -7.151 -1.642 1.00 . A A . 79 GLU CD 1 1
10 15472 1 1 79 GLU CG C 4.022 -6.800 -3.071 1.00 . A A . 79 GLU CG 1 1
10 15473 1 1 79 GLU H H 4.008 -6.793 -5.462 1.00 . A A . 79 GLU H 1 1
10 15474 1 1 79 GLU HA H 1.258 -7.490 -4.740 1.00 . A A . 79 GLU HA 1 1
10 15475 1 1 79 GLU HB2 H 2.289 -5.582 -2.939 1.00 . A A . 79 GLU HB2 1 1
10 15476 1 1 79 GLU HB3 H 2.003 -7.290 -2.636 1.00 . A A . 79 GLU HB3 1 1
10 15477 1 1 79 GLU HG2 H 4.340 -7.607 -3.716 1.00 . A A . 79 GLU HG2 1 1
10 15478 1 1 79 GLU HG3 H 4.542 -5.896 -3.347 1.00 . A A . 79 GLU HG3 1 1
10 15479 1 1 79 GLU N N 3.147 -7.245 -5.527 1.00 . A A . 79 GLU N 1 1
10 15480 1 1 79 GLU O O 1.662 -4.395 -4.635 1.00 . A A . 79 GLU O 1 1
10 15481 1 1 79 GLU OE1 O 4.011 -8.253 -1.188 1.00 . A A . 79 GLU OE1 1 1
10 15482 1 1 79 GLU OE2 O 5.048 -6.328 -0.979 1.00 . A A . 79 GLU OE2 1 1
10 15483 1 1 80 VAL C C -0.944 -4.112 -7.060 1.00 . A A . 80 VAL C 1 1
10 15484 1 1 80 VAL CA C 0.564 -4.283 -7.171 1.00 . A A . 80 VAL CA 1 1
10 15485 1 1 80 VAL CB C 0.954 -4.287 -8.664 1.00 . A A . 80 VAL CB 1 1
10 15486 1 1 80 VAL CG1 C 1.824 -3.082 -8.986 1.00 . A A . 80 VAL CG1 1 1
10 15487 1 1 80 VAL CG2 C 1.659 -5.582 -9.047 1.00 . A A . 80 VAL CG2 1 1
10 15488 1 1 80 VAL H H 0.986 -6.347 -6.959 1.00 . A A . 80 VAL H 1 1
10 15489 1 1 80 VAL HA H 1.045 -3.437 -6.702 1.00 . A A . 80 VAL HA 1 1
10 15490 1 1 80 VAL HB H 0.049 -4.211 -9.249 1.00 . A A . 80 VAL HB 1 1
10 15491 1 1 80 VAL HG11 H 1.550 -2.259 -8.343 1.00 . A A . 80 VAL HG11 1 1
10 15492 1 1 80 VAL HG12 H 1.678 -2.797 -10.017 1.00 . A A . 80 VAL HG12 1 1
10 15493 1 1 80 VAL HG13 H 2.862 -3.334 -8.825 1.00 . A A . 80 VAL HG13 1 1
10 15494 1 1 80 VAL HG21 H 0.928 -6.305 -9.379 1.00 . A A . 80 VAL HG21 1 1
10 15495 1 1 80 VAL HG22 H 2.187 -5.973 -8.189 1.00 . A A . 80 VAL HG22 1 1
10 15496 1 1 80 VAL HG23 H 2.361 -5.389 -9.844 1.00 . A A . 80 VAL HG23 1 1
10 15497 1 1 80 VAL N N 1.024 -5.487 -6.490 1.00 . A A . 80 VAL N 1 1
10 15498 1 1 80 VAL O O -1.712 -4.968 -7.496 1.00 . A A . 80 VAL O 1 1
10 15499 1 1 81 LEU C C -3.061 -1.209 -6.637 1.00 . A A . 81 LEU C 1 1
10 15500 1 1 81 LEU CA C -2.774 -2.676 -6.346 1.00 . A A . 81 LEU CA 1 1
10 15501 1 1 81 LEU CB C -3.270 -3.043 -4.943 1.00 . A A . 81 LEU CB 1 1
10 15502 1 1 81 LEU CD1 C -3.402 -2.505 -2.494 1.00 . A A . 81 LEU CD1 1 1
10 15503 1 1 81 LEU CD2 C -1.204 -2.504 -3.648 1.00 . A A . 81 LEU CD2 1 1
10 15504 1 1 81 LEU CG C -2.680 -2.216 -3.798 1.00 . A A . 81 LEU CG 1 1
10 15505 1 1 81 LEU H H -0.692 -2.338 -6.176 1.00 . A A . 81 LEU H 1 1
10 15506 1 1 81 LEU HA H -3.306 -3.269 -7.067 1.00 . A A . 81 LEU HA 1 1
10 15507 1 1 81 LEU HB2 H -4.343 -2.928 -4.924 1.00 . A A . 81 LEU HB2 1 1
10 15508 1 1 81 LEU HB3 H -3.036 -4.082 -4.763 1.00 . A A . 81 LEU HB3 1 1
10 15509 1 1 81 LEU HD11 H -4.427 -2.775 -2.701 1.00 . A A . 81 LEU HD11 1 1
10 15510 1 1 81 LEU HD12 H -3.379 -1.622 -1.872 1.00 . A A . 81 LEU HD12 1 1
10 15511 1 1 81 LEU HD13 H -2.909 -3.322 -1.981 1.00 . A A . 81 LEU HD13 1 1
10 15512 1 1 81 LEU HD21 H -0.884 -2.246 -2.650 1.00 . A A . 81 LEU HD21 1 1
10 15513 1 1 81 LEU HD22 H -0.650 -1.919 -4.366 1.00 . A A . 81 LEU HD22 1 1
10 15514 1 1 81 LEU HD23 H -1.021 -3.554 -3.824 1.00 . A A . 81 LEU HD23 1 1
10 15515 1 1 81 LEU HG H -2.794 -1.164 -4.019 1.00 . A A . 81 LEU HG 1 1
10 15516 1 1 81 LEU N N -1.357 -2.981 -6.496 1.00 . A A . 81 LEU N 1 1
10 15517 1 1 81 LEU O O -4.128 -0.875 -7.152 1.00 . A A . 81 LEU O 1 1
10 15518 1 1 82 GLU C C -1.015 1.838 -6.869 1.00 . A A . 82 GLU C 1 1
10 15519 1 1 82 GLU CA C -2.317 1.101 -6.572 1.00 . A A . 82 GLU CA 1 1
10 15520 1 1 82 GLU CB C -3.020 1.747 -5.379 1.00 . A A . 82 GLU CB 1 1
10 15521 1 1 82 GLU CD C -5.093 1.911 -6.814 1.00 . A A . 82 GLU CD 1 1
10 15522 1 1 82 GLU CG C -4.231 2.572 -5.755 1.00 . A A . 82 GLU CG 1 1
10 15523 1 1 82 GLU H H -1.270 -0.641 -5.907 1.00 . A A . 82 GLU H 1 1
10 15524 1 1 82 GLU HA H -2.961 1.190 -7.433 1.00 . A A . 82 GLU HA 1 1
10 15525 1 1 82 GLU HB2 H -3.349 0.975 -4.705 1.00 . A A . 82 GLU HB2 1 1
10 15526 1 1 82 GLU HB3 H -2.319 2.388 -4.865 1.00 . A A . 82 GLU HB3 1 1
10 15527 1 1 82 GLU HG2 H -4.826 2.714 -4.869 1.00 . A A . 82 GLU HG2 1 1
10 15528 1 1 82 GLU HG3 H -3.898 3.528 -6.128 1.00 . A A . 82 GLU HG3 1 1
10 15529 1 1 82 GLU N N -2.110 -0.328 -6.327 1.00 . A A . 82 GLU N 1 1
10 15530 1 1 82 GLU O O -0.026 1.688 -6.155 1.00 . A A . 82 GLU O 1 1
10 15531 1 1 82 GLU OE1 O -5.944 1.073 -6.449 1.00 . A A . 82 GLU OE1 1 1
10 15532 1 1 82 GLU OE2 O -4.916 2.231 -8.009 1.00 . A A . 82 GLU OE2 1 1
10 15533 1 1 83 ILE C C -0.316 4.891 -8.633 1.00 . A A . 83 ILE C 1 1
10 15534 1 1 83 ILE CA C 0.118 3.460 -8.316 1.00 . A A . 83 ILE CA 1 1
10 15535 1 1 83 ILE CB C 0.834 2.880 -9.554 1.00 . A A . 83 ILE CB 1 1
10 15536 1 1 83 ILE CD1 C 1.382 0.567 -8.611 1.00 . A A . 83 ILE CD1 1 1
10 15537 1 1 83 ILE CG1 C 0.622 1.364 -9.651 1.00 . A A . 83 ILE CG1 1 1
10 15538 1 1 83 ILE CG2 C 2.319 3.220 -9.517 1.00 . A A . 83 ILE CG2 1 1
10 15539 1 1 83 ILE H H -1.866 2.734 -8.438 1.00 . A A . 83 ILE H 1 1
10 15540 1 1 83 ILE HA H 0.817 3.475 -7.492 1.00 . A A . 83 ILE HA 1 1
10 15541 1 1 83 ILE HB H 0.412 3.348 -10.431 1.00 . A A . 83 ILE HB 1 1
10 15542 1 1 83 ILE HD11 H 1.355 -0.481 -8.869 1.00 . A A . 83 ILE HD11 1 1
10 15543 1 1 83 ILE HD12 H 0.923 0.712 -7.645 1.00 . A A . 83 ILE HD12 1 1
10 15544 1 1 83 ILE HD13 H 2.407 0.904 -8.577 1.00 . A A . 83 ILE HD13 1 1
10 15545 1 1 83 ILE HG12 H -0.429 1.147 -9.528 1.00 . A A . 83 ILE HG12 1 1
10 15546 1 1 83 ILE HG13 H 0.943 1.025 -10.625 1.00 . A A . 83 ILE HG13 1 1
10 15547 1 1 83 ILE HG21 H 2.448 4.225 -9.144 1.00 . A A . 83 ILE HG21 1 1
10 15548 1 1 83 ILE HG22 H 2.729 3.150 -10.512 1.00 . A A . 83 ILE HG22 1 1
10 15549 1 1 83 ILE HG23 H 2.829 2.527 -8.866 1.00 . A A . 83 ILE HG23 1 1
10 15550 1 1 83 ILE N N -1.038 2.654 -7.922 1.00 . A A . 83 ILE N 1 1
10 15551 1 1 83 ILE O O -1.215 5.102 -9.447 1.00 . A A . 83 ILE O 1 1
10 15552 1 1 84 GLU C C 1.106 8.205 -7.832 1.00 . A A . 84 GLU C 1 1
10 15553 1 1 84 GLU CA C -0.033 7.271 -8.223 1.00 . A A . 84 GLU CA 1 1
10 15554 1 1 84 GLU CB C -1.295 7.634 -7.438 1.00 . A A . 84 GLU CB 1 1
10 15555 1 1 84 GLU CD C -2.320 7.842 -5.138 1.00 . A A . 84 GLU CD 1 1
10 15556 1 1 84 GLU CG C -1.278 7.151 -5.997 1.00 . A A . 84 GLU CG 1 1
10 15557 1 1 84 GLU H H 1.026 5.654 -7.350 1.00 . A A . 84 GLU H 1 1
10 15558 1 1 84 GLU HA H -0.231 7.391 -9.277 1.00 . A A . 84 GLU HA 1 1
10 15559 1 1 84 GLU HB2 H -1.404 8.709 -7.433 1.00 . A A . 84 GLU HB2 1 1
10 15560 1 1 84 GLU HB3 H -2.150 7.197 -7.931 1.00 . A A . 84 GLU HB3 1 1
10 15561 1 1 84 GLU HG2 H -1.471 6.088 -5.984 1.00 . A A . 84 GLU HG2 1 1
10 15562 1 1 84 GLU HG3 H -0.302 7.344 -5.577 1.00 . A A . 84 GLU HG3 1 1
10 15563 1 1 84 GLU N N 0.317 5.872 -7.992 1.00 . A A . 84 GLU N 1 1
10 15564 1 1 84 GLU O O 2.136 7.770 -7.317 1.00 . A A . 84 GLU O 1 1
10 15565 1 1 84 GLU OE1 O -3.495 7.422 -5.177 1.00 . A A . 84 GLU OE1 1 1
10 15566 1 1 84 GLU OE2 O -1.959 8.803 -4.427 1.00 . A A . 84 GLU OE2 1 1
10 15567 1 1 85 GLU C C 1.256 11.710 -7.083 1.00 . A A . 85 GLU C 1 1
10 15568 1 1 85 GLU CA C 1.907 10.507 -7.759 1.00 . A A . 85 GLU CA 1 1
10 15569 1 1 85 GLU CB C 2.648 10.953 -9.023 1.00 . A A . 85 GLU CB 1 1
10 15570 1 1 85 GLU CD C 2.132 11.259 -11.478 1.00 . A A . 85 GLU CD 1 1
10 15571 1 1 85 GLU CG C 1.748 11.615 -10.055 1.00 . A A . 85 GLU CG 1 1
10 15572 1 1 85 GLU H H 0.065 9.774 -8.498 1.00 . A A . 85 GLU H 1 1
10 15573 1 1 85 GLU HA H 2.615 10.065 -7.074 1.00 . A A . 85 GLU HA 1 1
10 15574 1 1 85 GLU HB2 H 3.418 11.657 -8.745 1.00 . A A . 85 GLU HB2 1 1
10 15575 1 1 85 GLU HB3 H 3.109 10.091 -9.480 1.00 . A A . 85 GLU HB3 1 1
10 15576 1 1 85 GLU HG2 H 0.730 11.299 -9.883 1.00 . A A . 85 GLU HG2 1 1
10 15577 1 1 85 GLU HG3 H 1.816 12.687 -9.938 1.00 . A A . 85 GLU HG3 1 1
10 15578 1 1 85 GLU N N 0.909 9.496 -8.086 1.00 . A A . 85 GLU N 1 1
10 15579 1 1 85 GLU O O 0.037 11.753 -6.915 1.00 . A A . 85 GLU O 1 1
10 15580 1 1 85 GLU OE1 O 3.343 11.258 -11.784 1.00 . A A . 85 GLU OE1 1 1
10 15581 1 1 85 GLU OE2 O 1.221 10.983 -12.287 1.00 . A A . 85 GLU OE2 1 1
10 15582 1 1 86 VAL C C 2.274 15.140 -6.559 1.00 . A A . 86 VAL C 1 1
10 15583 1 1 86 VAL CA C 1.571 13.886 -6.040 1.00 . A A . 86 VAL CA 1 1
10 15584 1 1 86 VAL CB C 1.735 13.800 -4.508 1.00 . A A . 86 VAL CB 1 1
10 15585 1 1 86 VAL CG1 C 3.188 13.552 -4.133 1.00 . A A . 86 VAL CG1 1 1
10 15586 1 1 86 VAL CG2 C 1.210 15.063 -3.840 1.00 . A A . 86 VAL CG2 1 1
10 15587 1 1 86 VAL H H 3.037 12.596 -6.860 1.00 . A A . 86 VAL H 1 1
10 15588 1 1 86 VAL HA H 0.516 13.965 -6.260 1.00 . A A . 86 VAL HA 1 1
10 15589 1 1 86 VAL HB H 1.149 12.966 -4.153 1.00 . A A . 86 VAL HB 1 1
10 15590 1 1 86 VAL HG11 H 3.261 13.386 -3.068 1.00 . A A . 86 VAL HG11 1 1
10 15591 1 1 86 VAL HG12 H 3.783 14.410 -4.406 1.00 . A A . 86 VAL HG12 1 1
10 15592 1 1 86 VAL HG13 H 3.551 12.680 -4.658 1.00 . A A . 86 VAL HG13 1 1
10 15593 1 1 86 VAL HG21 H 1.029 15.819 -4.589 1.00 . A A . 86 VAL HG21 1 1
10 15594 1 1 86 VAL HG22 H 1.941 15.425 -3.131 1.00 . A A . 86 VAL HG22 1 1
10 15595 1 1 86 VAL HG23 H 0.288 14.840 -3.323 1.00 . A A . 86 VAL HG23 1 1
10 15596 1 1 86 VAL N N 2.074 12.686 -6.699 1.00 . A A . 86 VAL N 1 1
10 15597 1 1 86 VAL O O 1.633 16.157 -6.818 1.00 . A A . 86 VAL O 1 1
10 15598 1 1 87 GLY C C 5.343 15.823 -8.286 1.00 . A A . 87 GLY C 1 1
10 15599 1 1 87 GLY CA C 4.354 16.197 -7.197 1.00 . A A . 87 GLY CA 1 1
10 15600 1 1 87 GLY H H 4.055 14.224 -6.489 1.00 . A A . 87 GLY H 1 1
10 15601 1 1 87 GLY HA2 H 3.668 16.934 -7.588 1.00 . A A . 87 GLY HA2 1 1
10 15602 1 1 87 GLY HA3 H 4.895 16.631 -6.368 1.00 . A A . 87 GLY HA3 1 1
10 15603 1 1 87 GLY N N 3.593 15.058 -6.715 1.00 . A A . 87 GLY N 1 1
10 15604 1 1 87 GLY O O 5.088 14.905 -9.066 1.00 . A A . 87 GLY O 1 1
10 15605 1 1 88 PRO C C 8.146 14.873 -9.218 1.00 . A A . 88 PRO C 1 1
10 15606 1 1 88 PRO CA C 7.512 16.252 -9.386 1.00 . A A . 88 PRO CA 1 1
10 15607 1 1 88 PRO CB C 8.552 17.355 -9.161 1.00 . A A . 88 PRO CB 1 1
10 15608 1 1 88 PRO CD C 6.875 17.637 -7.483 1.00 . A A . 88 PRO CD 1 1
10 15609 1 1 88 PRO CG C 8.343 17.801 -7.754 1.00 . A A . 88 PRO CG 1 1
10 15610 1 1 88 PRO HA H 7.106 16.338 -10.382 1.00 . A A . 88 PRO HA 1 1
10 15611 1 1 88 PRO HB2 H 9.544 16.952 -9.303 1.00 . A A . 88 PRO HB2 1 1
10 15612 1 1 88 PRO HB3 H 8.382 18.161 -9.860 1.00 . A A . 88 PRO HB3 1 1
10 15613 1 1 88 PRO HD2 H 6.710 17.381 -6.446 1.00 . A A . 88 PRO HD2 1 1
10 15614 1 1 88 PRO HD3 H 6.341 18.540 -7.740 1.00 . A A . 88 PRO HD3 1 1
10 15615 1 1 88 PRO HG2 H 8.921 17.183 -7.083 1.00 . A A . 88 PRO HG2 1 1
10 15616 1 1 88 PRO HG3 H 8.630 18.838 -7.652 1.00 . A A . 88 PRO HG3 1 1
10 15617 1 1 88 PRO N N 6.489 16.524 -8.368 1.00 . A A . 88 PRO N 1 1
10 15618 1 1 88 PRO O O 7.817 13.938 -9.950 1.00 . A A . 88 PRO O 1 1
10 15619 1 1 89 SER C C 9.070 12.739 -6.848 1.00 . A A . 89 SER C 1 1
10 15620 1 1 89 SER CA C 9.731 13.485 -8.000 1.00 . A A . 89 SER CA 1 1
10 15621 1 1 89 SER CB C 11.210 13.724 -7.688 1.00 . A A . 89 SER CB 1 1
10 15622 1 1 89 SER H H 9.275 15.531 -7.704 1.00 . A A . 89 SER H 1 1
10 15623 1 1 89 SER HA H 9.650 12.885 -8.889 1.00 . A A . 89 SER HA 1 1
10 15624 1 1 89 SER HB2 H 11.737 12.780 -7.707 1.00 . A A . 89 SER HB2 1 1
10 15625 1 1 89 SER HB3 H 11.630 14.385 -8.430 1.00 . A A . 89 SER HB3 1 1
10 15626 1 1 89 SER HG H 12.307 14.475 -6.249 1.00 . A A . 89 SER HG 1 1
10 15627 1 1 89 SER N N 9.055 14.752 -8.255 1.00 . A A . 89 SER N 1 1
10 15628 1 1 89 SER O O 9.456 11.618 -6.517 1.00 . A A . 89 SER O 1 1
10 15629 1 1 89 SER OG O 11.374 14.311 -6.409 1.00 . A A . 89 SER OG 1 1
10 15630 1 1 90 GLU C C 6.106 12.039 -5.633 1.00 . A A . 90 GLU C 1 1
10 15631 1 1 90 GLU CA C 7.346 12.770 -5.132 1.00 . A A . 90 GLU CA 1 1
10 15632 1 1 90 GLU CB C 6.945 13.836 -4.110 1.00 . A A . 90 GLU CB 1 1
10 15633 1 1 90 GLU CD C 6.471 16.286 -3.719 1.00 . A A . 90 GLU CD 1 1
10 15634 1 1 90 GLU CG C 6.537 15.160 -4.733 1.00 . A A . 90 GLU CG 1 1
10 15635 1 1 90 GLU H H 7.814 14.260 -6.562 1.00 . A A . 90 GLU H 1 1
10 15636 1 1 90 GLU HA H 8.001 12.055 -4.655 1.00 . A A . 90 GLU HA 1 1
10 15637 1 1 90 GLU HB2 H 6.114 13.466 -3.528 1.00 . A A . 90 GLU HB2 1 1
10 15638 1 1 90 GLU HB3 H 7.782 14.017 -3.451 1.00 . A A . 90 GLU HB3 1 1
10 15639 1 1 90 GLU HG2 H 7.258 15.424 -5.494 1.00 . A A . 90 GLU HG2 1 1
10 15640 1 1 90 GLU HG3 H 5.563 15.046 -5.186 1.00 . A A . 90 GLU HG3 1 1
10 15641 1 1 90 GLU N N 8.075 13.372 -6.242 1.00 . A A . 90 GLU N 1 1
10 15642 1 1 90 GLU O O 5.323 12.587 -6.409 1.00 . A A . 90 GLU O 1 1
10 15643 1 1 90 GLU OE1 O 5.666 16.183 -2.770 1.00 . A A . 90 GLU OE1 1 1
10 15644 1 1 90 GLU OE2 O 7.223 17.272 -3.875 1.00 . A A . 90 GLU OE2 1 1
10 15645 1 1 91 TRP C C 4.349 9.052 -4.483 1.00 . A A . 91 TRP C 1 1
10 15646 1 1 91 TRP CA C 4.789 9.995 -5.598 1.00 . A A . 91 TRP CA 1 1
10 15647 1 1 91 TRP CB C 5.124 9.192 -6.858 1.00 . A A . 91 TRP CB 1 1
10 15648 1 1 91 TRP CD1 C 7.259 8.032 -6.042 1.00 . A A . 91 TRP CD1 1 1
10 15649 1 1 91 TRP CD2 C 7.481 9.098 -7.998 1.00 . A A . 91 TRP CD2 1 1
10 15650 1 1 91 TRP CE2 C 8.716 8.510 -7.666 1.00 . A A . 91 TRP CE2 1 1
10 15651 1 1 91 TRP CE3 C 7.381 9.824 -9.188 1.00 . A A . 91 TRP CE3 1 1
10 15652 1 1 91 TRP CG C 6.563 8.783 -6.946 1.00 . A A . 91 TRP CG 1 1
10 15653 1 1 91 TRP CH2 C 9.711 9.340 -9.639 1.00 . A A . 91 TRP CH2 1 1
10 15654 1 1 91 TRP CZ2 C 9.839 8.624 -8.481 1.00 . A A . 91 TRP CZ2 1 1
10 15655 1 1 91 TRP CZ3 C 8.495 9.937 -9.997 1.00 . A A . 91 TRP CZ3 1 1
10 15656 1 1 91 TRP H H 6.593 10.414 -4.572 1.00 . A A . 91 TRP H 1 1
10 15657 1 1 91 TRP HA H 3.976 10.671 -5.819 1.00 . A A . 91 TRP HA 1 1
10 15658 1 1 91 TRP HB2 H 4.521 8.295 -6.875 1.00 . A A . 91 TRP HB2 1 1
10 15659 1 1 91 TRP HB3 H 4.894 9.789 -7.728 1.00 . A A . 91 TRP HB3 1 1
10 15660 1 1 91 TRP HD1 H 6.840 7.636 -5.129 1.00 . A A . 91 TRP HD1 1 1
10 15661 1 1 91 TRP HE1 H 9.250 7.365 -5.991 1.00 . A A . 91 TRP HE1 1 1
10 15662 1 1 91 TRP HE3 H 6.451 10.292 -9.480 1.00 . A A . 91 TRP HE3 1 1
10 15663 1 1 91 TRP HH2 H 10.557 9.454 -10.302 1.00 . A A . 91 TRP HH2 1 1
10 15664 1 1 91 TRP HZ2 H 10.784 8.170 -8.220 1.00 . A A . 91 TRP HZ2 1 1
10 15665 1 1 91 TRP HZ3 H 8.435 10.494 -10.920 1.00 . A A . 91 TRP HZ3 1 1
10 15666 1 1 91 TRP N N 5.934 10.798 -5.188 1.00 . A A . 91 TRP N 1 1
10 15667 1 1 91 TRP NE1 N 8.555 7.864 -6.467 1.00 . A A . 91 TRP NE1 1 1
10 15668 1 1 91 TRP O O 5.047 8.887 -3.478 1.00 . A A . 91 TRP O 1 1
10 15669 1 1 92 LYS C C 2.297 6.185 -4.353 1.00 . A A . 92 LYS C 1 1
10 15670 1 1 92 LYS CA C 2.638 7.513 -3.691 1.00 . A A . 92 LYS CA 1 1
10 15671 1 1 92 LYS CB C 1.391 8.105 -3.034 1.00 . A A . 92 LYS CB 1 1
10 15672 1 1 92 LYS CD C 0.083 7.986 -0.893 1.00 . A A . 92 LYS CD 1 1
10 15673 1 1 92 LYS CE C -1.378 8.252 -1.217 1.00 . A A . 92 LYS CE 1 1
10 15674 1 1 92 LYS CG C 0.764 7.192 -1.996 1.00 . A A . 92 LYS CG 1 1
10 15675 1 1 92 LYS H H 2.677 8.611 -5.492 1.00 . A A . 92 LYS H 1 1
10 15676 1 1 92 LYS HA H 3.392 7.344 -2.936 1.00 . A A . 92 LYS HA 1 1
10 15677 1 1 92 LYS HB2 H 1.656 9.034 -2.552 1.00 . A A . 92 LYS HB2 1 1
10 15678 1 1 92 LYS HB3 H 0.655 8.303 -3.799 1.00 . A A . 92 LYS HB3 1 1
10 15679 1 1 92 LYS HD2 H 0.140 7.425 0.029 1.00 . A A . 92 LYS HD2 1 1
10 15680 1 1 92 LYS HD3 H 0.593 8.930 -0.775 1.00 . A A . 92 LYS HD3 1 1
10 15681 1 1 92 LYS HE2 H -1.430 8.895 -2.084 1.00 . A A . 92 LYS HE2 1 1
10 15682 1 1 92 LYS HE3 H -1.862 7.312 -1.440 1.00 . A A . 92 LYS HE3 1 1
10 15683 1 1 92 LYS HG2 H 0.030 6.565 -2.480 1.00 . A A . 92 LYS HG2 1 1
10 15684 1 1 92 LYS HG3 H 1.536 6.577 -1.559 1.00 . A A . 92 LYS HG3 1 1
10 15685 1 1 92 LYS HZ1 H -2.768 9.606 -0.446 1.00 . A A . 92 LYS HZ1 1 1
10 15686 1 1 92 LYS HZ2 H -1.406 9.391 0.533 1.00 . A A . 92 LYS HZ2 1 1
10 15687 1 1 92 LYS HZ3 H -2.602 8.196 0.474 1.00 . A A . 92 LYS HZ3 1 1
10 15688 1 1 92 LYS N N 3.181 8.443 -4.668 1.00 . A A . 92 LYS N 1 1
10 15689 1 1 92 LYS NZ N -2.088 8.906 -0.085 1.00 . A A . 92 LYS NZ 1 1
10 15690 1 1 92 LYS O O 1.587 6.146 -5.358 1.00 . A A . 92 LYS O 1 1
10 15691 1 1 93 ILE C C 1.988 2.847 -3.275 1.00 . A A . 93 ILE C 1 1
10 15692 1 1 93 ILE CA C 2.565 3.775 -4.336 1.00 . A A . 93 ILE CA 1 1
10 15693 1 1 93 ILE CB C 3.859 3.155 -4.902 1.00 . A A . 93 ILE CB 1 1
10 15694 1 1 93 ILE CD1 C 6.085 4.179 -5.595 1.00 . A A . 93 ILE CD1 1 1
10 15695 1 1 93 ILE CG1 C 4.585 4.166 -5.792 1.00 . A A . 93 ILE CG1 1 1
10 15696 1 1 93 ILE CG2 C 3.552 1.884 -5.680 1.00 . A A . 93 ILE CG2 1 1
10 15697 1 1 93 ILE H H 3.369 5.194 -2.990 1.00 . A A . 93 ILE H 1 1
10 15698 1 1 93 ILE HA H 1.854 3.870 -5.143 1.00 . A A . 93 ILE HA 1 1
10 15699 1 1 93 ILE HB H 4.497 2.893 -4.071 1.00 . A A . 93 ILE HB 1 1
10 15700 1 1 93 ILE HD11 H 6.321 4.676 -4.664 1.00 . A A . 93 ILE HD11 1 1
10 15701 1 1 93 ILE HD12 H 6.552 4.706 -6.413 1.00 . A A . 93 ILE HD12 1 1
10 15702 1 1 93 ILE HD13 H 6.452 3.164 -5.563 1.00 . A A . 93 ILE HD13 1 1
10 15703 1 1 93 ILE HG12 H 4.390 3.930 -6.828 1.00 . A A . 93 ILE HG12 1 1
10 15704 1 1 93 ILE HG13 H 4.214 5.158 -5.577 1.00 . A A . 93 ILE HG13 1 1
10 15705 1 1 93 ILE HG21 H 2.975 1.214 -5.061 1.00 . A A . 93 ILE HG21 1 1
10 15706 1 1 93 ILE HG22 H 4.478 1.405 -5.965 1.00 . A A . 93 ILE HG22 1 1
10 15707 1 1 93 ILE HG23 H 2.988 2.133 -6.566 1.00 . A A . 93 ILE HG23 1 1
10 15708 1 1 93 ILE N N 2.808 5.100 -3.789 1.00 . A A . 93 ILE N 1 1
10 15709 1 1 93 ILE O O 2.267 2.997 -2.089 1.00 . A A . 93 ILE O 1 1
10 15710 1 1 94 TYR C C 1.011 -0.474 -3.163 1.00 . A A . 94 TYR C 1 1
10 15711 1 1 94 TYR CA C 0.568 0.933 -2.806 1.00 . A A . 94 TYR CA 1 1
10 15712 1 1 94 TYR CB C -0.963 1.012 -2.854 1.00 . A A . 94 TYR CB 1 1
10 15713 1 1 94 TYR CD1 C -1.193 3.518 -2.592 1.00 . A A . 94 TYR CD1 1 1
10 15714 1 1 94 TYR CD2 C -2.456 2.111 -1.140 1.00 . A A . 94 TYR CD2 1 1
10 15715 1 1 94 TYR CE1 C -1.727 4.636 -1.979 1.00 . A A . 94 TYR CE1 1 1
10 15716 1 1 94 TYR CE2 C -2.995 3.224 -0.524 1.00 . A A . 94 TYR CE2 1 1
10 15717 1 1 94 TYR CG C -1.542 2.238 -2.179 1.00 . A A . 94 TYR CG 1 1
10 15718 1 1 94 TYR CZ C -2.627 4.484 -0.947 1.00 . A A . 94 TYR CZ 1 1
10 15719 1 1 94 TYR H H 0.997 1.825 -4.670 1.00 . A A . 94 TYR H 1 1
10 15720 1 1 94 TYR HA H 0.903 1.162 -1.805 1.00 . A A . 94 TYR HA 1 1
10 15721 1 1 94 TYR HB2 H -1.284 1.017 -3.883 1.00 . A A . 94 TYR HB2 1 1
10 15722 1 1 94 TYR HB3 H -1.374 0.141 -2.363 1.00 . A A . 94 TYR HB3 1 1
10 15723 1 1 94 TYR HD1 H -0.486 3.635 -3.400 1.00 . A A . 94 TYR HD1 1 1
10 15724 1 1 94 TYR HD2 H -2.742 1.123 -0.809 1.00 . A A . 94 TYR HD2 1 1
10 15725 1 1 94 TYR HE1 H -1.438 5.623 -2.311 1.00 . A A . 94 TYR HE1 1 1
10 15726 1 1 94 TYR HE2 H -3.700 3.105 0.286 1.00 . A A . 94 TYR HE2 1 1
10 15727 1 1 94 TYR HH H -3.084 5.504 0.618 1.00 . A A . 94 TYR HH 1 1
10 15728 1 1 94 TYR N N 1.172 1.897 -3.712 1.00 . A A . 94 TYR N 1 1
10 15729 1 1 94 TYR O O 0.977 -0.865 -4.337 1.00 . A A . 94 TYR O 1 1
10 15730 1 1 94 TYR OH O -3.161 5.595 -0.334 1.00 . A A . 94 TYR OH 1 1
10 15731 1 1 95 ILE C C 0.929 -3.529 -1.415 1.00 . A A . 95 ILE C 1 1
10 15732 1 1 95 ILE CA C 1.788 -2.627 -2.300 1.00 . A A . 95 ILE CA 1 1
10 15733 1 1 95 ILE CB C 3.290 -2.794 -1.958 1.00 . A A . 95 ILE CB 1 1
10 15734 1 1 95 ILE CD1 C 4.128 -2.476 -4.343 1.00 . A A . 95 ILE CD1 1 1
10 15735 1 1 95 ILE CG1 C 4.041 -3.399 -3.146 1.00 . A A . 95 ILE CG1 1 1
10 15736 1 1 95 ILE CG2 C 3.492 -3.648 -0.712 1.00 . A A . 95 ILE CG2 1 1
10 15737 1 1 95 ILE H H 1.340 -0.862 -1.232 1.00 . A A . 95 ILE H 1 1
10 15738 1 1 95 ILE HA H 1.640 -2.902 -3.333 1.00 . A A . 95 ILE HA 1 1
10 15739 1 1 95 ILE HB H 3.694 -1.813 -1.754 1.00 . A A . 95 ILE HB 1 1
10 15740 1 1 95 ILE HD11 H 5.133 -2.091 -4.428 1.00 . A A . 95 ILE HD11 1 1
10 15741 1 1 95 ILE HD12 H 3.438 -1.656 -4.216 1.00 . A A . 95 ILE HD12 1 1
10 15742 1 1 95 ILE HD13 H 3.876 -3.025 -5.239 1.00 . A A . 95 ILE HD13 1 1
10 15743 1 1 95 ILE HG12 H 5.048 -3.641 -2.841 1.00 . A A . 95 ILE HG12 1 1
10 15744 1 1 95 ILE HG13 H 3.537 -4.301 -3.460 1.00 . A A . 95 ILE HG13 1 1
10 15745 1 1 95 ILE HG21 H 2.940 -4.570 -0.813 1.00 . A A . 95 ILE HG21 1 1
10 15746 1 1 95 ILE HG22 H 3.138 -3.109 0.155 1.00 . A A . 95 ILE HG22 1 1
10 15747 1 1 95 ILE HG23 H 4.543 -3.869 -0.594 1.00 . A A . 95 ILE HG23 1 1
10 15748 1 1 95 ILE N N 1.362 -1.244 -2.135 1.00 . A A . 95 ILE N 1 1
10 15749 1 1 95 ILE O O 0.507 -3.116 -0.335 1.00 . A A . 95 ILE O 1 1
10 15750 1 1 96 LYS C C 0.216 -7.069 -1.177 1.00 . A A . 96 LYS C 1 1
10 15751 1 1 96 LYS CA C -0.262 -5.622 -1.128 1.00 . A A . 96 LYS CA 1 1
10 15752 1 1 96 LYS CB C -1.708 -5.528 -1.624 1.00 . A A . 96 LYS CB 1 1
10 15753 1 1 96 LYS CD C -2.363 -6.983 -3.570 1.00 . A A . 96 LYS CD 1 1
10 15754 1 1 96 LYS CE C -3.670 -6.869 -4.336 1.00 . A A . 96 LYS CE 1 1
10 15755 1 1 96 LYS CG C -1.848 -5.623 -3.135 1.00 . A A . 96 LYS CG 1 1
10 15756 1 1 96 LYS H H 0.952 -5.016 -2.777 1.00 . A A . 96 LYS H 1 1
10 15757 1 1 96 LYS HA H -0.233 -5.290 -0.102 1.00 . A A . 96 LYS HA 1 1
10 15758 1 1 96 LYS HB2 H -2.283 -6.325 -1.181 1.00 . A A . 96 LYS HB2 1 1
10 15759 1 1 96 LYS HB3 H -2.120 -4.582 -1.304 1.00 . A A . 96 LYS HB3 1 1
10 15760 1 1 96 LYS HD2 H -1.622 -7.444 -4.208 1.00 . A A . 96 LYS HD2 1 1
10 15761 1 1 96 LYS HD3 H -2.519 -7.596 -2.696 1.00 . A A . 96 LYS HD3 1 1
10 15762 1 1 96 LYS HE2 H -4.297 -7.710 -4.080 1.00 . A A . 96 LYS HE2 1 1
10 15763 1 1 96 LYS HE3 H -4.163 -5.952 -4.045 1.00 . A A . 96 LYS HE3 1 1
10 15764 1 1 96 LYS HG2 H -2.540 -4.865 -3.469 1.00 . A A . 96 LYS HG2 1 1
10 15765 1 1 96 LYS HG3 H -0.882 -5.454 -3.586 1.00 . A A . 96 LYS HG3 1 1
10 15766 1 1 96 LYS HZ1 H -3.577 -5.893 -6.181 1.00 . A A . 96 LYS HZ1 1 1
10 15767 1 1 96 LYS HZ2 H -4.137 -7.487 -6.275 1.00 . A A . 96 LYS HZ2 1 1
10 15768 1 1 96 LYS HZ3 H -2.491 -7.181 -6.032 1.00 . A A . 96 LYS HZ3 1 1
10 15769 1 1 96 LYS N N 0.603 -4.728 -1.898 1.00 . A A . 96 LYS N 1 1
10 15770 1 1 96 LYS NZ N -3.454 -6.857 -5.808 1.00 . A A . 96 LYS NZ 1 1
10 15771 1 1 96 LYS O O 0.056 -7.759 -2.183 1.00 . A A . 96 LYS O 1 1
10 15772 1 1 97 VAL C C 0.083 -9.875 -0.066 1.00 . A A . 97 VAL C 1 1
10 15773 1 1 97 VAL CA C 1.253 -8.904 0.033 1.00 . A A . 97 VAL CA 1 1
10 15774 1 1 97 VAL CB C 2.002 -9.154 1.357 1.00 . A A . 97 VAL CB 1 1
10 15775 1 1 97 VAL CG1 C 2.909 -10.370 1.238 1.00 . A A . 97 VAL CG1 1 1
10 15776 1 1 97 VAL CG2 C 2.799 -7.925 1.768 1.00 . A A . 97 VAL CG2 1 1
10 15777 1 1 97 VAL H H 0.866 -6.937 0.705 1.00 . A A . 97 VAL H 1 1
10 15778 1 1 97 VAL HA H 1.935 -9.088 -0.785 1.00 . A A . 97 VAL HA 1 1
10 15779 1 1 97 VAL HB H 1.272 -9.354 2.127 1.00 . A A . 97 VAL HB 1 1
10 15780 1 1 97 VAL HG11 H 2.895 -10.922 2.166 1.00 . A A . 97 VAL HG11 1 1
10 15781 1 1 97 VAL HG12 H 3.918 -10.047 1.026 1.00 . A A . 97 VAL HG12 1 1
10 15782 1 1 97 VAL HG13 H 2.559 -11.003 0.437 1.00 . A A . 97 VAL HG13 1 1
10 15783 1 1 97 VAL HG21 H 3.373 -8.148 2.655 1.00 . A A . 97 VAL HG21 1 1
10 15784 1 1 97 VAL HG22 H 2.121 -7.109 1.972 1.00 . A A . 97 VAL HG22 1 1
10 15785 1 1 97 VAL HG23 H 3.468 -7.644 0.967 1.00 . A A . 97 VAL HG23 1 1
10 15786 1 1 97 VAL N N 0.783 -7.530 -0.070 1.00 . A A . 97 VAL N 1 1
10 15787 1 1 97 VAL O O -0.838 -9.833 0.752 1.00 . A A . 97 VAL O 1 1
10 15788 1 1 98 LYS C C -0.666 -12.998 -0.533 1.00 . A A . 98 LYS C 1 1
10 15789 1 1 98 LYS CA C -0.949 -11.708 -1.297 1.00 . A A . 98 LYS CA 1 1
10 15790 1 1 98 LYS CB C -1.099 -12.011 -2.789 1.00 . A A . 98 LYS CB 1 1
10 15791 1 1 98 LYS CD C -2.545 -11.356 -4.739 1.00 . A A . 98 LYS CD 1 1
10 15792 1 1 98 LYS CE C -2.396 -12.499 -5.730 1.00 . A A . 98 LYS CE 1 1
10 15793 1 1 98 LYS CG C -2.522 -11.857 -3.303 1.00 . A A . 98 LYS CG 1 1
10 15794 1 1 98 LYS H H 0.872 -10.710 -1.704 1.00 . A A . 98 LYS H 1 1
10 15795 1 1 98 LYS HA H -1.870 -11.281 -0.928 1.00 . A A . 98 LYS HA 1 1
10 15796 1 1 98 LYS HB2 H -0.463 -11.339 -3.346 1.00 . A A . 98 LYS HB2 1 1
10 15797 1 1 98 LYS HB3 H -0.782 -13.027 -2.972 1.00 . A A . 98 LYS HB3 1 1
10 15798 1 1 98 LYS HD2 H -3.484 -10.855 -4.920 1.00 . A A . 98 LYS HD2 1 1
10 15799 1 1 98 LYS HD3 H -1.730 -10.662 -4.881 1.00 . A A . 98 LYS HD3 1 1
10 15800 1 1 98 LYS HE2 H -2.228 -12.086 -6.713 1.00 . A A . 98 LYS HE2 1 1
10 15801 1 1 98 LYS HE3 H -1.547 -13.100 -5.442 1.00 . A A . 98 LYS HE3 1 1
10 15802 1 1 98 LYS HG2 H -3.016 -12.816 -3.259 1.00 . A A . 98 LYS HG2 1 1
10 15803 1 1 98 LYS HG3 H -3.046 -11.150 -2.677 1.00 . A A . 98 LYS HG3 1 1
10 15804 1 1 98 LYS HZ1 H -3.388 -14.269 -6.228 1.00 . A A . 98 LYS HZ1 1 1
10 15805 1 1 98 LYS HZ2 H -4.367 -12.891 -6.301 1.00 . A A . 98 LYS HZ2 1 1
10 15806 1 1 98 LYS HZ3 H -3.945 -13.549 -4.802 1.00 . A A . 98 LYS HZ3 1 1
10 15807 1 1 98 LYS N N 0.114 -10.732 -1.083 1.00 . A A . 98 LYS N 1 1
10 15808 1 1 98 LYS NZ N -3.609 -13.362 -5.768 1.00 . A A . 98 LYS NZ 1 1
10 15809 1 1 98 LYS O O 0.488 -13.473 -0.584 1.00 . A A . 98 LYS O 1 1
10 15810 1 1 98 LYS OXT O -1.600 -13.523 0.108 1.00 . A A . 98 LYS OXT 1 1
11 15811 1 1 1 GLY C C -6.222 -12.758 21.084 1.00 . A A . 1 GLY C 1 1
11 15812 1 1 1 GLY CA C -6.424 -14.120 21.717 1.00 . A A . 1 GLY CA 1 1
11 15813 1 1 1 GLY H1 H -4.785 -14.971 20.743 1.00 . A A . 1 GLY H1 1 1
11 15814 1 1 1 GLY H2 H -5.396 -15.915 22.007 1.00 . A A . 1 GLY H2 1 1
11 15815 1 1 1 GLY H3 H -4.477 -14.536 22.349 1.00 . A A . 1 GLY H3 1 1
11 15816 1 1 1 GLY HA2 H -7.198 -14.646 21.176 1.00 . A A . 1 GLY HA2 1 1
11 15817 1 1 1 GLY HA3 H -6.743 -13.986 22.740 1.00 . A A . 1 GLY HA3 1 1
11 15818 1 1 1 GLY N N -5.184 -14.943 21.703 1.00 . A A . 1 GLY N 1 1
11 15819 1 1 1 GLY O O -5.707 -11.840 21.721 1.00 . A A . 1 GLY O 1 1
11 15820 1 1 2 SER C C -7.559 -10.375 19.541 1.00 . A A . 2 SER C 1 1
11 15821 1 1 2 SER CA C -6.490 -11.371 19.102 1.00 . A A . 2 SER CA 1 1
11 15822 1 1 2 SER CB C -6.590 -11.613 17.595 1.00 . A A . 2 SER CB 1 1
11 15823 1 1 2 SER H H -7.030 -13.399 19.371 1.00 . A A . 2 SER H 1 1
11 15824 1 1 2 SER HA H -5.518 -10.960 19.330 1.00 . A A . 2 SER HA 1 1
11 15825 1 1 2 SER HB2 H -7.134 -12.528 17.414 1.00 . A A . 2 SER HB2 1 1
11 15826 1 1 2 SER HB3 H -7.111 -10.786 17.133 1.00 . A A . 2 SER HB3 1 1
11 15827 1 1 2 SER HG H -5.351 -11.478 16.083 1.00 . A A . 2 SER HG 1 1
11 15828 1 1 2 SER N N -6.628 -12.630 19.824 1.00 . A A . 2 SER N 1 1
11 15829 1 1 2 SER O O -8.650 -10.765 19.956 1.00 . A A . 2 SER O 1 1
11 15830 1 1 2 SER OG O -5.304 -11.725 17.010 1.00 . A A . 2 SER OG 1 1
11 15831 1 1 3 SER C C -9.131 -7.707 18.709 1.00 . A A . 3 SER C 1 1
11 15832 1 1 3 SER CA C -8.167 -8.037 19.844 1.00 . A A . 3 SER CA 1 1
11 15833 1 1 3 SER CB C -7.402 -6.780 20.262 1.00 . A A . 3 SER CB 1 1
11 15834 1 1 3 SER H H -6.350 -8.841 19.115 1.00 . A A . 3 SER H 1 1
11 15835 1 1 3 SER HA H -8.736 -8.399 20.688 1.00 . A A . 3 SER HA 1 1
11 15836 1 1 3 SER HB2 H -7.503 -6.028 19.494 1.00 . A A . 3 SER HB2 1 1
11 15837 1 1 3 SER HB3 H -7.809 -6.405 21.189 1.00 . A A . 3 SER HB3 1 1
11 15838 1 1 3 SER HG H -5.679 -6.503 21.152 1.00 . A A . 3 SER HG 1 1
11 15839 1 1 3 SER N N -7.237 -9.088 19.451 1.00 . A A . 3 SER N 1 1
11 15840 1 1 3 SER O O -8.958 -8.169 17.581 1.00 . A A . 3 SER O 1 1
11 15841 1 1 3 SER OG O -6.025 -7.059 20.450 1.00 . A A . 3 SER OG 1 1
11 15842 1 1 4 HIS C C -10.642 -5.366 17.160 1.00 . A A . 4 HIS C 1 1
11 15843 1 1 4 HIS CA C -11.145 -6.516 18.027 1.00 . A A . 4 HIS CA 1 1
11 15844 1 1 4 HIS CB C -12.448 -6.113 18.721 1.00 . A A . 4 HIS CB 1 1
11 15845 1 1 4 HIS CD2 C -13.079 -7.564 20.759 1.00 . A A . 4 HIS CD2 1 1
11 15846 1 1 4 HIS CE1 C -14.327 -9.002 19.697 1.00 . A A . 4 HIS CE1 1 1
11 15847 1 1 4 HIS CG C -13.114 -7.243 19.442 1.00 . A A . 4 HIS CG 1 1
11 15848 1 1 4 HIS H H -10.230 -6.572 19.935 1.00 . A A . 4 HIS H 1 1
11 15849 1 1 4 HIS HA H -11.333 -7.372 17.395 1.00 . A A . 4 HIS HA 1 1
11 15850 1 1 4 HIS HB2 H -12.238 -5.337 19.441 1.00 . A A . 4 HIS HB2 1 1
11 15851 1 1 4 HIS HB3 H -13.140 -5.736 17.982 1.00 . A A . 4 HIS HB3 1 1
11 15852 1 1 4 HIS HD2 H -12.546 -7.042 21.540 1.00 . A A . 4 HIS HD2 1 1
11 15853 1 1 4 HIS HE1 H -14.973 -9.845 19.496 1.00 . A A . 4 HIS HE1 1 1
11 15854 1 1 4 HIS HE2 H -14.027 -9.163 21.749 1.00 . A A . 4 HIS HE2 1 1
11 15855 1 1 4 HIS N N -10.147 -6.904 19.017 1.00 . A A . 4 HIS N 1 1
11 15856 1 1 4 HIS ND1 N -13.902 -8.153 18.778 1.00 . A A . 4 HIS ND1 1 1
11 15857 1 1 4 HIS NE2 N -13.854 -8.686 20.911 1.00 . A A . 4 HIS NE2 1 1
11 15858 1 1 4 HIS O O -11.288 -4.984 16.185 1.00 . A A . 4 HIS O 1 1
11 15859 1 1 5 HIS C C -7.548 -4.111 16.184 1.00 . A A . 5 HIS C 1 1
11 15860 1 1 5 HIS CA C -8.897 -3.713 16.773 1.00 . A A . 5 HIS CA 1 1
11 15861 1 1 5 HIS CB C -8.728 -2.490 17.678 1.00 . A A . 5 HIS CB 1 1
11 15862 1 1 5 HIS CD2 C -10.353 -0.548 18.181 1.00 . A A . 5 HIS CD2 1 1
11 15863 1 1 5 HIS CE1 C -12.076 -1.766 18.731 1.00 . A A . 5 HIS CE1 1 1
11 15864 1 1 5 HIS CG C -10.025 -1.860 18.084 1.00 . A A . 5 HIS CG 1 1
11 15865 1 1 5 HIS H H -9.015 -5.167 18.306 1.00 . A A . 5 HIS H 1 1
11 15866 1 1 5 HIS HA H -9.569 -3.464 15.965 1.00 . A A . 5 HIS HA 1 1
11 15867 1 1 5 HIS HB2 H -8.207 -2.785 18.576 1.00 . A A . 5 HIS HB2 1 1
11 15868 1 1 5 HIS HB3 H -8.146 -1.744 17.158 1.00 . A A . 5 HIS HB3 1 1
11 15869 1 1 5 HIS HD2 H -9.711 0.296 17.975 1.00 . A A . 5 HIS HD2 1 1
11 15870 1 1 5 HIS HE1 H -13.068 -2.049 19.046 1.00 . A A . 5 HIS HE1 1 1
11 15871 1 1 5 HIS HE2 H -12.186 0.311 18.756 1.00 . A A . 5 HIS HE2 1 1
11 15872 1 1 5 HIS N N -9.485 -4.819 17.521 1.00 . A A . 5 HIS N 1 1
11 15873 1 1 5 HIS ND1 N -11.115 -2.623 18.433 1.00 . A A . 5 HIS ND1 1 1
11 15874 1 1 5 HIS NE2 N -11.658 -0.498 18.593 1.00 . A A . 5 HIS NE2 1 1
11 15875 1 1 5 HIS O O -6.996 -5.159 16.524 1.00 . A A . 5 HIS O 1 1
11 15876 1 1 6 HIS C C -4.776 -2.364 14.871 1.00 . A A . 6 HIS C 1 1
11 15877 1 1 6 HIS CA C -5.735 -3.531 14.665 1.00 . A A . 6 HIS CA 1 1
11 15878 1 1 6 HIS CB C -5.926 -3.789 13.168 1.00 . A A . 6 HIS CB 1 1
11 15879 1 1 6 HIS CD2 C -3.682 -5.014 12.801 1.00 . A A . 6 HIS CD2 1 1
11 15880 1 1 6 HIS CE1 C -4.440 -6.588 11.497 1.00 . A A . 6 HIS CE1 1 1
11 15881 1 1 6 HIS CG C -5.016 -4.845 12.620 1.00 . A A . 6 HIS CG 1 1
11 15882 1 1 6 HIS H H -7.508 -2.449 15.072 1.00 . A A . 6 HIS H 1 1
11 15883 1 1 6 HIS HA H -5.314 -4.413 15.123 1.00 . A A . 6 HIS HA 1 1
11 15884 1 1 6 HIS HB2 H -6.944 -4.104 12.991 1.00 . A A . 6 HIS HB2 1 1
11 15885 1 1 6 HIS HB3 H -5.738 -2.874 12.625 1.00 . A A . 6 HIS HB3 1 1
11 15886 1 1 6 HIS HD2 H -3.027 -4.396 13.396 1.00 . A A . 6 HIS HD2 1 1
11 15887 1 1 6 HIS HE1 H -4.477 -7.462 10.862 1.00 . A A . 6 HIS HE1 1 1
11 15888 1 1 6 HIS HE2 H -2.427 -6.510 12.015 1.00 . A A . 6 HIS HE2 1 1
11 15889 1 1 6 HIS N N -7.021 -3.268 15.301 1.00 . A A . 6 HIS N 1 1
11 15890 1 1 6 HIS ND1 N -5.487 -5.840 11.796 1.00 . A A . 6 HIS ND1 1 1
11 15891 1 1 6 HIS NE2 N -3.327 -6.127 12.085 1.00 . A A . 6 HIS NE2 1 1
11 15892 1 1 6 HIS O O -3.604 -2.560 15.193 1.00 . A A . 6 HIS O 1 1
11 15893 1 1 7 HIS C C -4.035 0.226 16.295 1.00 . A A . 7 HIS C 1 1
11 15894 1 1 7 HIS CA C -4.473 0.052 14.845 1.00 . A A . 7 HIS CA 1 1
11 15895 1 1 7 HIS CB C -5.256 1.284 14.386 1.00 . A A . 7 HIS CB 1 1
11 15896 1 1 7 HIS CD2 C -5.324 0.540 11.913 1.00 . A A . 7 HIS CD2 1 1
11 15897 1 1 7 HIS CE1 C -5.256 2.530 11.026 1.00 . A A . 7 HIS CE1 1 1
11 15898 1 1 7 HIS CG C -5.270 1.469 12.898 1.00 . A A . 7 HIS CG 1 1
11 15899 1 1 7 HIS H H -6.225 -1.059 14.427 1.00 . A A . 7 HIS H 1 1
11 15900 1 1 7 HIS HA H -3.594 -0.056 14.227 1.00 . A A . 7 HIS HA 1 1
11 15901 1 1 7 HIS HB2 H -6.280 1.196 14.717 1.00 . A A . 7 HIS HB2 1 1
11 15902 1 1 7 HIS HB3 H -4.816 2.167 14.826 1.00 . A A . 7 HIS HB3 1 1
11 15903 1 1 7 HIS HD2 H -5.365 -0.533 12.034 1.00 . A A . 7 HIS HD2 1 1
11 15904 1 1 7 HIS HE1 H -5.234 3.323 10.293 1.00 . A A . 7 HIS HE1 1 1
11 15905 1 1 7 HIS HE2 H -5.343 0.832 9.828 1.00 . A A . 7 HIS HE2 1 1
11 15906 1 1 7 HIS N N -5.283 -1.149 14.684 1.00 . A A . 7 HIS N 1 1
11 15907 1 1 7 HIS ND1 N -5.228 2.723 12.333 1.00 . A A . 7 HIS ND1 1 1
11 15908 1 1 7 HIS NE2 N -5.313 1.225 10.725 1.00 . A A . 7 HIS NE2 1 1
11 15909 1 1 7 HIS O O -2.852 0.102 16.616 1.00 . A A . 7 HIS O 1 1
11 15910 1 1 8 HIS C C -5.296 -0.417 19.425 1.00 . A A . 8 HIS C 1 1
11 15911 1 1 8 HIS CA C -4.706 0.713 18.586 1.00 . A A . 8 HIS CA 1 1
11 15912 1 1 8 HIS CB C -5.257 2.059 19.059 1.00 . A A . 8 HIS CB 1 1
11 15913 1 1 8 HIS CD2 C -4.807 3.187 21.336 1.00 . A A . 8 HIS CD2 1 1
11 15914 1 1 8 HIS CE1 C -2.662 3.477 21.080 1.00 . A A . 8 HIS CE1 1 1
11 15915 1 1 8 HIS CG C -4.429 2.704 20.126 1.00 . A A . 8 HIS CG 1 1
11 15916 1 1 8 HIS H H -5.919 0.606 16.854 1.00 . A A . 8 HIS H 1 1
11 15917 1 1 8 HIS HA H -3.632 0.710 18.706 1.00 . A A . 8 HIS HA 1 1
11 15918 1 1 8 HIS HB2 H -5.302 2.737 18.218 1.00 . A A . 8 HIS HB2 1 1
11 15919 1 1 8 HIS HB3 H -6.252 1.915 19.452 1.00 . A A . 8 HIS HB3 1 1
11 15920 1 1 8 HIS HD2 H -5.804 3.187 21.752 1.00 . A A . 8 HIS HD2 1 1
11 15921 1 1 8 HIS HE1 H -1.638 3.760 21.273 1.00 . A A . 8 HIS HE1 1 1
11 15922 1 1 8 HIS HE2 H -3.619 4.092 22.821 1.00 . A A . 8 HIS HE2 1 1
11 15923 1 1 8 HIS N N -4.995 0.517 17.169 1.00 . A A . 8 HIS N 1 1
11 15924 1 1 8 HIS ND1 N -3.076 2.891 19.971 1.00 . A A . 8 HIS ND1 1 1
11 15925 1 1 8 HIS NE2 N -3.675 3.676 21.935 1.00 . A A . 8 HIS NE2 1 1
11 15926 1 1 8 HIS O O -5.951 -1.318 18.899 1.00 . A A . 8 HIS O 1 1
11 15927 1 1 9 HIS C C -6.749 -0.849 22.447 1.00 . A A . 9 HIS C 1 1
11 15928 1 1 9 HIS CA C -5.562 -1.377 21.647 1.00 . A A . 9 HIS CA 1 1
11 15929 1 1 9 HIS CB C -4.452 -1.827 22.598 1.00 . A A . 9 HIS CB 1 1
11 15930 1 1 9 HIS CD2 C -2.262 -2.632 21.493 1.00 . A A . 9 HIS CD2 1 1
11 15931 1 1 9 HIS CE1 C -2.809 -4.733 21.299 1.00 . A A . 9 HIS CE1 1 1
11 15932 1 1 9 HIS CG C -3.510 -2.819 21.990 1.00 . A A . 9 HIS CG 1 1
11 15933 1 1 9 HIS H H -4.529 0.383 21.088 1.00 . A A . 9 HIS H 1 1
11 15934 1 1 9 HIS HA H -5.887 -2.222 21.057 1.00 . A A . 9 HIS HA 1 1
11 15935 1 1 9 HIS HB2 H -3.876 -0.965 22.901 1.00 . A A . 9 HIS HB2 1 1
11 15936 1 1 9 HIS HB3 H -4.897 -2.281 23.470 1.00 . A A . 9 HIS HB3 1 1
11 15937 1 1 9 HIS HD2 H -1.716 -1.701 21.448 1.00 . A A . 9 HIS HD2 1 1
11 15938 1 1 9 HIS HE1 H -2.758 -5.785 21.062 1.00 . A A . 9 HIS HE1 1 1
11 15939 1 1 9 HIS HE2 H -0.958 -4.048 20.643 1.00 . A A . 9 HIS HE2 1 1
11 15940 1 1 9 HIS N N -5.058 -0.361 20.731 1.00 . A A . 9 HIS N 1 1
11 15941 1 1 9 HIS ND1 N -3.848 -4.145 21.865 1.00 . A A . 9 HIS ND1 1 1
11 15942 1 1 9 HIS NE2 N -1.825 -3.855 21.055 1.00 . A A . 9 HIS NE2 1 1
11 15943 1 1 9 HIS O O -7.555 -1.623 22.962 1.00 . A A . 9 HIS O 1 1
11 15944 1 1 10 SER C C -9.242 1.015 22.517 1.00 . A A . 10 SER C 1 1
11 15945 1 1 10 SER CA C -7.930 1.106 23.289 1.00 . A A . 10 SER CA 1 1
11 15946 1 1 10 SER CB C -7.593 2.571 23.573 1.00 . A A . 10 SER CB 1 1
11 15947 1 1 10 SER H H -6.170 1.037 22.116 1.00 . A A . 10 SER H 1 1
11 15948 1 1 10 SER HA H -8.041 0.582 24.226 1.00 . A A . 10 SER HA 1 1
11 15949 1 1 10 SER HB2 H -7.604 3.127 22.646 1.00 . A A . 10 SER HB2 1 1
11 15950 1 1 10 SER HB3 H -8.328 2.983 24.248 1.00 . A A . 10 SER HB3 1 1
11 15951 1 1 10 SER HG H -6.363 3.277 24.925 1.00 . A A . 10 SER HG 1 1
11 15952 1 1 10 SER N N -6.846 0.473 22.549 1.00 . A A . 10 SER N 1 1
11 15953 1 1 10 SER O O -9.387 1.612 21.450 1.00 . A A . 10 SER O 1 1
11 15954 1 1 10 SER OG O -6.311 2.695 24.163 1.00 . A A . 10 SER OG 1 1
11 15955 1 1 11 SER C C -12.448 1.234 22.781 1.00 . A A . 11 SER C 1 1
11 15956 1 1 11 SER CA C -11.494 0.095 22.423 1.00 . A A . 11 SER CA 1 1
11 15957 1 1 11 SER CB C -12.110 -1.245 22.833 1.00 . A A . 11 SER CB 1 1
11 15958 1 1 11 SER H H -10.018 -0.187 23.915 1.00 . A A . 11 SER H 1 1
11 15959 1 1 11 SER HA H -11.338 0.095 21.353 1.00 . A A . 11 SER HA 1 1
11 15960 1 1 11 SER HB2 H -13.040 -1.067 23.353 1.00 . A A . 11 SER HB2 1 1
11 15961 1 1 11 SER HB3 H -12.299 -1.836 21.949 1.00 . A A . 11 SER HB3 1 1
11 15962 1 1 11 SER HG H -11.246 -2.894 23.441 1.00 . A A . 11 SER HG 1 1
11 15963 1 1 11 SER N N -10.196 0.269 23.064 1.00 . A A . 11 SER N 1 1
11 15964 1 1 11 SER O O -13.665 1.048 22.808 1.00 . A A . 11 SER O 1 1
11 15965 1 1 11 SER OG O -11.240 -1.967 23.687 1.00 . A A . 11 SER OG 1 1
11 15966 1 1 12 GLY C C -13.632 3.981 22.273 1.00 . A A . 12 GLY C 1 1
11 15967 1 1 12 GLY CA C -12.714 3.558 23.404 1.00 . A A . 12 GLY CA 1 1
11 15968 1 1 12 GLY H H -10.916 2.508 23.018 1.00 . A A . 12 GLY H 1 1
11 15969 1 1 12 GLY HA2 H -13.315 3.305 24.265 1.00 . A A . 12 GLY HA2 1 1
11 15970 1 1 12 GLY HA3 H -12.070 4.386 23.659 1.00 . A A . 12 GLY HA3 1 1
11 15971 1 1 12 GLY N N -11.892 2.414 23.054 1.00 . A A . 12 GLY N 1 1
11 15972 1 1 12 GLY O O -14.846 3.783 22.344 1.00 . A A . 12 GLY O 1 1
11 15973 1 1 13 LEU C C -14.035 3.881 19.085 1.00 . A A . 13 LEU C 1 1
11 15974 1 1 13 LEU CA C -13.827 5.018 20.079 1.00 . A A . 13 LEU CA 1 1
11 15975 1 1 13 LEU CB C -13.122 6.190 19.392 1.00 . A A . 13 LEU CB 1 1
11 15976 1 1 13 LEU CD1 C -14.509 8.264 19.142 1.00 . A A . 13 LEU CD1 1 1
11 15977 1 1 13 LEU CD2 C -13.237 7.371 17.182 1.00 . A A . 13 LEU CD2 1 1
11 15978 1 1 13 LEU CG C -14.003 7.010 18.446 1.00 . A A . 13 LEU CG 1 1
11 15979 1 1 13 LEU H H -12.081 4.696 21.233 1.00 . A A . 13 LEU H 1 1
11 15980 1 1 13 LEU HA H -14.791 5.347 20.437 1.00 . A A . 13 LEU HA 1 1
11 15981 1 1 13 LEU HB2 H -12.739 6.850 20.155 1.00 . A A . 13 LEU HB2 1 1
11 15982 1 1 13 LEU HB3 H -12.289 5.800 18.826 1.00 . A A . 13 LEU HB3 1 1
11 15983 1 1 13 LEU HD11 H -13.669 8.845 19.493 1.00 . A A . 13 LEU HD11 1 1
11 15984 1 1 13 LEU HD12 H -15.130 7.984 19.981 1.00 . A A . 13 LEU HD12 1 1
11 15985 1 1 13 LEU HD13 H -15.089 8.854 18.446 1.00 . A A . 13 LEU HD13 1 1
11 15986 1 1 13 LEU HD21 H -13.913 7.814 16.465 1.00 . A A . 13 LEU HD21 1 1
11 15987 1 1 13 LEU HD22 H -12.799 6.479 16.759 1.00 . A A . 13 LEU HD22 1 1
11 15988 1 1 13 LEU HD23 H -12.455 8.076 17.424 1.00 . A A . 13 LEU HD23 1 1
11 15989 1 1 13 LEU HG H -14.860 6.419 18.159 1.00 . A A . 13 LEU HG 1 1
11 15990 1 1 13 LEU N N -13.053 4.567 21.230 1.00 . A A . 13 LEU N 1 1
11 15991 1 1 13 LEU O O -13.319 2.880 19.112 1.00 . A A . 13 LEU O 1 1
11 15992 1 1 14 VAL C C -14.178 2.858 16.224 1.00 . A A . 14 VAL C 1 1
11 15993 1 1 14 VAL CA C -15.334 3.026 17.210 1.00 . A A . 14 VAL CA 1 1
11 15994 1 1 14 VAL CB C -16.616 3.376 16.431 1.00 . A A . 14 VAL CB 1 1
11 15995 1 1 14 VAL CG1 C -17.822 3.366 17.358 1.00 . A A . 14 VAL CG1 1 1
11 15996 1 1 14 VAL CG2 C -16.475 4.725 15.743 1.00 . A A . 14 VAL CG2 1 1
11 15997 1 1 14 VAL H H -15.563 4.859 18.242 1.00 . A A . 14 VAL H 1 1
11 15998 1 1 14 VAL HA H -15.495 2.089 17.723 1.00 . A A . 14 VAL HA 1 1
11 15999 1 1 14 VAL HB H -16.769 2.624 15.671 1.00 . A A . 14 VAL HB 1 1
11 16000 1 1 14 VAL HG11 H -17.501 3.135 18.363 1.00 . A A . 14 VAL HG11 1 1
11 16001 1 1 14 VAL HG12 H -18.527 2.619 17.025 1.00 . A A . 14 VAL HG12 1 1
11 16002 1 1 14 VAL HG13 H -18.293 4.337 17.346 1.00 . A A . 14 VAL HG13 1 1
11 16003 1 1 14 VAL HG21 H -17.244 4.829 14.992 1.00 . A A . 14 VAL HG21 1 1
11 16004 1 1 14 VAL HG22 H -15.503 4.791 15.275 1.00 . A A . 14 VAL HG22 1 1
11 16005 1 1 14 VAL HG23 H -16.575 5.514 16.474 1.00 . A A . 14 VAL HG23 1 1
11 16006 1 1 14 VAL N N -15.025 4.040 18.212 1.00 . A A . 14 VAL N 1 1
11 16007 1 1 14 VAL O O -13.516 3.832 15.862 1.00 . A A . 14 VAL O 1 1
11 16008 1 1 15 PRO C C -13.154 1.829 13.423 1.00 . A A . 15 PRO C 1 1
11 16009 1 1 15 PRO CA C -12.836 1.332 14.829 1.00 . A A . 15 PRO CA 1 1
11 16010 1 1 15 PRO CB C -12.740 -0.194 14.849 1.00 . A A . 15 PRO CB 1 1
11 16011 1 1 15 PRO CD C -14.655 0.395 16.155 1.00 . A A . 15 PRO CD 1 1
11 16012 1 1 15 PRO CG C -14.106 -0.652 15.226 1.00 . A A . 15 PRO CG 1 1
11 16013 1 1 15 PRO HA H -11.900 1.759 15.158 1.00 . A A . 15 PRO HA 1 1
11 16014 1 1 15 PRO HB2 H -12.460 -0.552 13.868 1.00 . A A . 15 PRO HB2 1 1
11 16015 1 1 15 PRO HB3 H -12.004 -0.502 15.575 1.00 . A A . 15 PRO HB3 1 1
11 16016 1 1 15 PRO HD2 H -15.716 0.521 15.996 1.00 . A A . 15 PRO HD2 1 1
11 16017 1 1 15 PRO HD3 H -14.457 0.129 17.183 1.00 . A A . 15 PRO HD3 1 1
11 16018 1 1 15 PRO HG2 H -14.724 -0.732 14.344 1.00 . A A . 15 PRO HG2 1 1
11 16019 1 1 15 PRO HG3 H -14.047 -1.606 15.730 1.00 . A A . 15 PRO HG3 1 1
11 16020 1 1 15 PRO N N -13.918 1.616 15.776 1.00 . A A . 15 PRO N 1 1
11 16021 1 1 15 PRO O O -13.978 1.246 12.719 1.00 . A A . 15 PRO O 1 1
11 16022 1 1 16 ARG C C -11.845 2.803 10.639 1.00 . A A . 16 ARG C 1 1
11 16023 1 1 16 ARG CA C -12.707 3.489 11.699 1.00 . A A . 16 ARG CA 1 1
11 16024 1 1 16 ARG CB C -12.399 4.988 11.726 1.00 . A A . 16 ARG CB 1 1
11 16025 1 1 16 ARG CD C -13.672 7.148 11.581 1.00 . A A . 16 ARG CD 1 1
11 16026 1 1 16 ARG CG C -13.369 5.821 10.906 1.00 . A A . 16 ARG CG 1 1
11 16027 1 1 16 ARG CZ C -12.796 9.447 11.613 1.00 . A A . 16 ARG CZ 1 1
11 16028 1 1 16 ARG H H -11.850 3.334 13.629 1.00 . A A . 16 ARG H 1 1
11 16029 1 1 16 ARG HA H -13.748 3.351 11.443 1.00 . A A . 16 ARG HA 1 1
11 16030 1 1 16 ARG HB2 H -12.437 5.332 12.749 1.00 . A A . 16 ARG HB2 1 1
11 16031 1 1 16 ARG HB3 H -11.404 5.146 11.338 1.00 . A A . 16 ARG HB3 1 1
11 16032 1 1 16 ARG HD2 H -14.666 7.461 11.300 1.00 . A A . 16 ARG HD2 1 1
11 16033 1 1 16 ARG HD3 H -13.626 7.012 12.651 1.00 . A A . 16 ARG HD3 1 1
11 16034 1 1 16 ARG HE H -11.990 7.932 10.594 1.00 . A A . 16 ARG HE 1 1
11 16035 1 1 16 ARG HG2 H -12.934 6.011 9.937 1.00 . A A . 16 ARG HG2 1 1
11 16036 1 1 16 ARG HG3 H -14.291 5.270 10.789 1.00 . A A . 16 ARG HG3 1 1
11 16037 1 1 16 ARG HH11 H -14.456 9.159 12.729 1.00 . A A . 16 ARG HH11 1 1
11 16038 1 1 16 ARG HH12 H -13.825 10.773 12.738 1.00 . A A . 16 ARG HH12 1 1
11 16039 1 1 16 ARG HH21 H -11.153 10.054 10.602 1.00 . A A . 16 ARG HH21 1 1
11 16040 1 1 16 ARG HH22 H -11.949 11.280 11.530 1.00 . A A . 16 ARG HH22 1 1
11 16041 1 1 16 ARG N N -12.489 2.908 13.018 1.00 . A A . 16 ARG N 1 1
11 16042 1 1 16 ARG NE N -12.721 8.187 11.195 1.00 . A A . 16 ARG NE 1 1
11 16043 1 1 16 ARG NH1 N -13.773 9.824 12.426 1.00 . A A . 16 ARG NH1 1 1
11 16044 1 1 16 ARG NH2 N -11.892 10.334 11.216 1.00 . A A . 16 ARG NH2 1 1
11 16045 1 1 16 ARG O O -11.484 3.413 9.632 1.00 . A A . 16 ARG O 1 1
11 16046 1 1 17 GLY C C -11.508 0.246 8.767 1.00 . A A . 17 GLY C 1 1
11 16047 1 1 17 GLY CA C -10.697 0.795 9.925 1.00 . A A . 17 GLY CA 1 1
11 16048 1 1 17 GLY H H -11.828 1.095 11.689 1.00 . A A . 17 GLY H 1 1
11 16049 1 1 17 GLY HA2 H -9.934 1.452 9.535 1.00 . A A . 17 GLY HA2 1 1
11 16050 1 1 17 GLY HA3 H -10.222 -0.026 10.439 1.00 . A A . 17 GLY HA3 1 1
11 16051 1 1 17 GLY N N -11.512 1.534 10.873 1.00 . A A . 17 GLY N 1 1
11 16052 1 1 17 GLY O O -11.662 0.905 7.739 1.00 . A A . 17 GLY O 1 1
11 16053 1 1 18 SER C C -14.270 -1.109 7.930 1.00 . A A . 18 SER C 1 1
11 16054 1 1 18 SER CA C -12.828 -1.613 7.903 1.00 . A A . 18 SER CA 1 1
11 16055 1 1 18 SER CB C -12.806 -3.131 8.092 1.00 . A A . 18 SER CB 1 1
11 16056 1 1 18 SER H H -11.868 -1.439 9.781 1.00 . A A . 18 SER H 1 1
11 16057 1 1 18 SER HA H -12.391 -1.372 6.943 1.00 . A A . 18 SER HA 1 1
11 16058 1 1 18 SER HB2 H -12.258 -3.370 8.992 1.00 . A A . 18 SER HB2 1 1
11 16059 1 1 18 SER HB3 H -13.818 -3.495 8.179 1.00 . A A . 18 SER HB3 1 1
11 16060 1 1 18 SER HG H -12.416 -3.318 6.183 1.00 . A A . 18 SER HG 1 1
11 16061 1 1 18 SER N N -12.027 -0.967 8.937 1.00 . A A . 18 SER N 1 1
11 16062 1 1 18 SER O O -15.196 -1.835 7.565 1.00 . A A . 18 SER O 1 1
11 16063 1 1 18 SER OG O -12.181 -3.773 6.994 1.00 . A A . 18 SER OG 1 1
11 16064 1 1 19 HIS C C -16.519 0.634 7.118 1.00 . A A . 19 HIS C 1 1
11 16065 1 1 19 HIS CA C -15.784 0.730 8.452 1.00 . A A . 19 HIS CA 1 1
11 16066 1 1 19 HIS CB C -15.680 2.194 8.885 1.00 . A A . 19 HIS CB 1 1
11 16067 1 1 19 HIS CD2 C -17.676 3.813 9.120 1.00 . A A . 19 HIS CD2 1 1
11 16068 1 1 19 HIS CE1 C -18.612 2.847 10.835 1.00 . A A . 19 HIS CE1 1 1
11 16069 1 1 19 HIS CG C -16.942 2.733 9.484 1.00 . A A . 19 HIS CG 1 1
11 16070 1 1 19 HIS H H -13.680 0.663 8.653 1.00 . A A . 19 HIS H 1 1
11 16071 1 1 19 HIS HA H -16.344 0.184 9.197 1.00 . A A . 19 HIS HA 1 1
11 16072 1 1 19 HIS HB2 H -14.895 2.291 9.620 1.00 . A A . 19 HIS HB2 1 1
11 16073 1 1 19 HIS HB3 H -15.437 2.799 8.023 1.00 . A A . 19 HIS HB3 1 1
11 16074 1 1 19 HIS HD2 H -17.470 4.493 8.306 1.00 . A A . 19 HIS HD2 1 1
11 16075 1 1 19 HIS HE1 H -19.302 2.632 11.637 1.00 . A A . 19 HIS HE1 1 1
11 16076 1 1 19 HIS HE2 H -19.449 4.548 9.982 1.00 . A A . 19 HIS HE2 1 1
11 16077 1 1 19 HIS N N -14.455 0.136 8.369 1.00 . A A . 19 HIS N 1 1
11 16078 1 1 19 HIS ND1 N -17.537 2.128 10.566 1.00 . A A . 19 HIS ND1 1 1
11 16079 1 1 19 HIS NE2 N -18.736 3.877 9.985 1.00 . A A . 19 HIS NE2 1 1
11 16080 1 1 19 HIS O O -17.390 -0.218 6.939 1.00 . A A . 19 HIS O 1 1
11 16081 1 1 20 MET C C -16.210 0.485 3.949 1.00 . A A . 20 MET C 1 1
11 16082 1 1 20 MET CA C -16.810 1.540 4.876 1.00 . A A . 20 MET CA 1 1
11 16083 1 1 20 MET CB C -16.681 2.929 4.245 1.00 . A A . 20 MET CB 1 1
11 16084 1 1 20 MET CE C -17.299 5.889 3.158 1.00 . A A . 20 MET CE 1 1
11 16085 1 1 20 MET CG C -16.943 4.068 5.217 1.00 . A A . 20 MET CG 1 1
11 16086 1 1 20 MET H H -15.475 2.178 6.390 1.00 . A A . 20 MET H 1 1
11 16087 1 1 20 MET HA H -17.857 1.317 5.019 1.00 . A A . 20 MET HA 1 1
11 16088 1 1 20 MET HB2 H -15.681 3.042 3.852 1.00 . A A . 20 MET HB2 1 1
11 16089 1 1 20 MET HB3 H -17.389 3.009 3.433 1.00 . A A . 20 MET HB3 1 1
11 16090 1 1 20 MET HE1 H -17.551 4.930 2.731 1.00 . A A . 20 MET HE1 1 1
11 16091 1 1 20 MET HE2 H -16.743 6.470 2.436 1.00 . A A . 20 MET HE2 1 1
11 16092 1 1 20 MET HE3 H -18.205 6.415 3.422 1.00 . A A . 20 MET HE3 1 1
11 16093 1 1 20 MET HG2 H -18.009 4.161 5.362 1.00 . A A . 20 MET HG2 1 1
11 16094 1 1 20 MET HG3 H -16.472 3.834 6.160 1.00 . A A . 20 MET HG3 1 1
11 16095 1 1 20 MET N N -16.171 1.518 6.187 1.00 . A A . 20 MET N 1 1
11 16096 1 1 20 MET O O -16.685 -0.650 3.897 1.00 . A A . 20 MET O 1 1
11 16097 1 1 20 MET SD S -16.302 5.646 4.626 1.00 . A A . 20 MET SD 1 1
11 16098 1 1 21 ALA C C -13.572 -0.997 2.999 1.00 . A A . 21 ALA C 1 1
11 16099 1 1 21 ALA CA C -14.518 -0.042 2.277 1.00 . A A . 21 ALA CA 1 1
11 16100 1 1 21 ALA CB C -13.768 0.743 1.212 1.00 . A A . 21 ALA CB 1 1
11 16101 1 1 21 ALA H H -14.840 1.788 3.292 1.00 . A A . 21 ALA H 1 1
11 16102 1 1 21 ALA HA H -15.287 -0.620 1.784 1.00 . A A . 21 ALA HA 1 1
11 16103 1 1 21 ALA HB1 H -14.399 0.869 0.345 1.00 . A A . 21 ALA HB1 1 1
11 16104 1 1 21 ALA HB2 H -12.875 0.205 0.931 1.00 . A A . 21 ALA HB2 1 1
11 16105 1 1 21 ALA HB3 H -13.496 1.712 1.604 1.00 . A A . 21 ALA HB3 1 1
11 16106 1 1 21 ALA N N -15.170 0.868 3.212 1.00 . A A . 21 ALA N 1 1
11 16107 1 1 21 ALA O O -13.401 -0.914 4.215 1.00 . A A . 21 ALA O 1 1
11 16108 1 1 22 LYS C C -10.609 -2.374 2.775 1.00 . A A . 22 LYS C 1 1
11 16109 1 1 22 LYS CA C -12.048 -2.888 2.803 1.00 . A A . 22 LYS CA 1 1
11 16110 1 1 22 LYS CB C -12.145 -4.207 2.032 1.00 . A A . 22 LYS CB 1 1
11 16111 1 1 22 LYS CD C -13.607 -5.494 0.445 1.00 . A A . 22 LYS CD 1 1
11 16112 1 1 22 LYS CE C -14.998 -6.059 0.207 1.00 . A A . 22 LYS CE 1 1
11 16113 1 1 22 LYS CG C -13.569 -4.602 1.675 1.00 . A A . 22 LYS CG 1 1
11 16114 1 1 22 LYS H H -13.152 -1.923 1.278 1.00 . A A . 22 LYS H 1 1
11 16115 1 1 22 LYS HA H -12.335 -3.059 3.830 1.00 . A A . 22 LYS HA 1 1
11 16116 1 1 22 LYS HB2 H -11.580 -4.118 1.117 1.00 . A A . 22 LYS HB2 1 1
11 16117 1 1 22 LYS HB3 H -11.716 -4.994 2.635 1.00 . A A . 22 LYS HB3 1 1
11 16118 1 1 22 LYS HD2 H -13.311 -4.915 -0.417 1.00 . A A . 22 LYS HD2 1 1
11 16119 1 1 22 LYS HD3 H -12.916 -6.313 0.585 1.00 . A A . 22 LYS HD3 1 1
11 16120 1 1 22 LYS HE2 H -15.673 -5.241 -0.002 1.00 . A A . 22 LYS HE2 1 1
11 16121 1 1 22 LYS HE3 H -14.962 -6.722 -0.645 1.00 . A A . 22 LYS HE3 1 1
11 16122 1 1 22 LYS HG2 H -14.004 -5.134 2.508 1.00 . A A . 22 LYS HG2 1 1
11 16123 1 1 22 LYS HG3 H -14.141 -3.707 1.476 1.00 . A A . 22 LYS HG3 1 1
11 16124 1 1 22 LYS HZ1 H -16.369 -6.369 1.752 1.00 . A A . 22 LYS HZ1 1 1
11 16125 1 1 22 LYS HZ2 H -14.785 -6.818 2.141 1.00 . A A . 22 LYS HZ2 1 1
11 16126 1 1 22 LYS HZ3 H -15.713 -7.795 1.121 1.00 . A A . 22 LYS HZ3 1 1
11 16127 1 1 22 LYS N N -12.970 -1.907 2.240 1.00 . A A . 22 LYS N 1 1
11 16128 1 1 22 LYS NZ N -15.502 -6.813 1.387 1.00 . A A . 22 LYS NZ 1 1
11 16129 1 1 22 LYS O O -9.711 -3.043 2.265 1.00 . A A . 22 LYS O 1 1
11 16130 1 1 23 TYR C C -8.398 -0.844 4.724 1.00 . A A . 23 TYR C 1 1
11 16131 1 1 23 TYR CA C -9.066 -0.588 3.376 1.00 . A A . 23 TYR CA 1 1
11 16132 1 1 23 TYR CB C -9.152 0.917 3.113 1.00 . A A . 23 TYR CB 1 1
11 16133 1 1 23 TYR CD1 C -8.053 1.198 0.856 1.00 . A A . 23 TYR CD1 1 1
11 16134 1 1 23 TYR CD2 C -10.375 1.700 1.047 1.00 . A A . 23 TYR CD2 1 1
11 16135 1 1 23 TYR CE1 C -8.088 1.527 -0.486 1.00 . A A . 23 TYR CE1 1 1
11 16136 1 1 23 TYR CE2 C -10.418 2.031 -0.293 1.00 . A A . 23 TYR CE2 1 1
11 16137 1 1 23 TYR CG C -9.194 1.277 1.645 1.00 . A A . 23 TYR CG 1 1
11 16138 1 1 23 TYR CZ C -9.272 1.943 -1.055 1.00 . A A . 23 TYR CZ 1 1
11 16139 1 1 23 TYR H H -11.151 -0.701 3.727 1.00 . A A . 23 TYR H 1 1
11 16140 1 1 23 TYR HA H -8.471 -1.048 2.600 1.00 . A A . 23 TYR HA 1 1
11 16141 1 1 23 TYR HB2 H -10.048 1.305 3.574 1.00 . A A . 23 TYR HB2 1 1
11 16142 1 1 23 TYR HB3 H -8.290 1.401 3.548 1.00 . A A . 23 TYR HB3 1 1
11 16143 1 1 23 TYR HD1 H -7.126 0.871 1.305 1.00 . A A . 23 TYR HD1 1 1
11 16144 1 1 23 TYR HD2 H -11.271 1.767 1.646 1.00 . A A . 23 TYR HD2 1 1
11 16145 1 1 23 TYR HE1 H -7.189 1.458 -1.082 1.00 . A A . 23 TYR HE1 1 1
11 16146 1 1 23 TYR HE2 H -11.346 2.357 -0.739 1.00 . A A . 23 TYR HE2 1 1
11 16147 1 1 23 TYR HH H -8.924 1.563 -2.907 1.00 . A A . 23 TYR HH 1 1
11 16148 1 1 23 TYR N N -10.397 -1.186 3.333 1.00 . A A . 23 TYR N 1 1
11 16149 1 1 23 TYR O O -8.491 -0.026 5.640 1.00 . A A . 23 TYR O 1 1
11 16150 1 1 23 TYR OH O -9.311 2.272 -2.390 1.00 . A A . 23 TYR OH 1 1
11 16151 1 1 24 GLN C C -5.543 -2.224 5.955 1.00 . A A . 24 GLN C 1 1
11 16152 1 1 24 GLN CA C -7.058 -2.360 6.080 1.00 . A A . 24 GLN CA 1 1
11 16153 1 1 24 GLN CB C -7.420 -3.797 6.464 1.00 . A A . 24 GLN CB 1 1
11 16154 1 1 24 GLN CD C -8.347 -5.263 8.301 1.00 . A A . 24 GLN CD 1 1
11 16155 1 1 24 GLN CG C -7.570 -4.005 7.961 1.00 . A A . 24 GLN CG 1 1
11 16156 1 1 24 GLN H H -7.698 -2.602 4.076 1.00 . A A . 24 GLN H 1 1
11 16157 1 1 24 GLN HA H -7.404 -1.693 6.857 1.00 . A A . 24 GLN HA 1 1
11 16158 1 1 24 GLN HB2 H -8.353 -4.060 5.989 1.00 . A A . 24 GLN HB2 1 1
11 16159 1 1 24 GLN HB3 H -6.644 -4.459 6.105 1.00 . A A . 24 GLN HB3 1 1
11 16160 1 1 24 GLN HE21 H -9.750 -4.786 6.974 1.00 . A A . 24 GLN HE21 1 1
11 16161 1 1 24 GLN HE22 H -10.003 -6.261 7.837 1.00 . A A . 24 GLN HE22 1 1
11 16162 1 1 24 GLN HG2 H -6.587 -4.078 8.402 1.00 . A A . 24 GLN HG2 1 1
11 16163 1 1 24 GLN HG3 H -8.089 -3.156 8.379 1.00 . A A . 24 GLN HG3 1 1
11 16164 1 1 24 GLN N N -7.730 -1.988 4.840 1.00 . A A . 24 GLN N 1 1
11 16165 1 1 24 GLN NE2 N -9.481 -5.456 7.637 1.00 . A A . 24 GLN NE2 1 1
11 16166 1 1 24 GLN O O -4.832 -3.217 5.802 1.00 . A A . 24 GLN O 1 1
11 16167 1 1 24 GLN OE1 O -7.933 -6.052 9.150 1.00 . A A . 24 GLN OE1 1 1
11 16168 1 1 25 VAL C C -2.941 -1.047 7.289 1.00 . A A . 25 VAL C 1 1
11 16169 1 1 25 VAL CA C -3.615 -0.739 5.956 1.00 . A A . 25 VAL CA 1 1
11 16170 1 1 25 VAL CB C -3.314 0.720 5.558 1.00 . A A . 25 VAL CB 1 1
11 16171 1 1 25 VAL CG1 C -1.817 0.994 5.600 1.00 . A A . 25 VAL CG1 1 1
11 16172 1 1 25 VAL CG2 C -3.878 1.025 4.179 1.00 . A A . 25 VAL CG2 1 1
11 16173 1 1 25 VAL H H -5.662 -0.238 6.171 1.00 . A A . 25 VAL H 1 1
11 16174 1 1 25 VAL HA H -3.204 -1.387 5.198 1.00 . A A . 25 VAL HA 1 1
11 16175 1 1 25 VAL HB H -3.796 1.373 6.271 1.00 . A A . 25 VAL HB 1 1
11 16176 1 1 25 VAL HG11 H -1.496 1.395 4.650 1.00 . A A . 25 VAL HG11 1 1
11 16177 1 1 25 VAL HG12 H -1.288 0.073 5.798 1.00 . A A . 25 VAL HG12 1 1
11 16178 1 1 25 VAL HG13 H -1.602 1.707 6.382 1.00 . A A . 25 VAL HG13 1 1
11 16179 1 1 25 VAL HG21 H -4.588 0.260 3.903 1.00 . A A . 25 VAL HG21 1 1
11 16180 1 1 25 VAL HG22 H -3.075 1.047 3.457 1.00 . A A . 25 VAL HG22 1 1
11 16181 1 1 25 VAL HG23 H -4.372 1.986 4.196 1.00 . A A . 25 VAL HG23 1 1
11 16182 1 1 25 VAL N N -5.050 -0.991 6.037 1.00 . A A . 25 VAL N 1 1
11 16183 1 1 25 VAL O O -3.449 -0.675 8.347 1.00 . A A . 25 VAL O 1 1
11 16184 1 1 26 THR C C 0.061 -1.118 8.768 1.00 . A A . 26 THR C 1 1
11 16185 1 1 26 THR CA C -1.083 -2.083 8.463 1.00 . A A . 26 THR CA 1 1
11 16186 1 1 26 THR CB C -0.541 -3.511 8.359 1.00 . A A . 26 THR CB 1 1
11 16187 1 1 26 THR CG2 C -0.422 -4.204 9.699 1.00 . A A . 26 THR CG2 1 1
11 16188 1 1 26 THR H H -1.434 -2.009 6.367 1.00 . A A . 26 THR H 1 1
11 16189 1 1 26 THR HA H -1.793 -2.040 9.275 1.00 . A A . 26 THR HA 1 1
11 16190 1 1 26 THR HB H 0.443 -3.480 7.916 1.00 . A A . 26 THR HB 1 1
11 16191 1 1 26 THR HG1 H -1.977 -4.816 8.084 1.00 . A A . 26 THR HG1 1 1
11 16192 1 1 26 THR HG21 H 0.611 -4.197 10.016 1.00 . A A . 26 THR HG21 1 1
11 16193 1 1 26 THR HG22 H -0.762 -5.225 9.608 1.00 . A A . 26 THR HG22 1 1
11 16194 1 1 26 THR HG23 H -1.026 -3.687 10.429 1.00 . A A . 26 THR HG23 1 1
11 16195 1 1 26 THR N N -1.790 -1.717 7.239 1.00 . A A . 26 THR N 1 1
11 16196 1 1 26 THR O O 0.326 -0.812 9.931 1.00 . A A . 26 THR O 1 1
11 16197 1 1 26 THR OG1 O -1.378 -4.305 7.535 1.00 . A A . 26 THR OG1 1 1
11 16198 1 1 27 LYS C C 1.986 1.263 6.779 1.00 . A A . 27 LYS C 1 1
11 16199 1 1 27 LYS CA C 1.880 0.247 7.914 1.00 . A A . 27 LYS CA 1 1
11 16200 1 1 27 LYS CB C 3.179 -0.551 8.020 1.00 . A A . 27 LYS CB 1 1
11 16201 1 1 27 LYS CD C 5.378 0.048 9.078 1.00 . A A . 27 LYS CD 1 1
11 16202 1 1 27 LYS CE C 6.232 -1.183 8.812 1.00 . A A . 27 LYS CE 1 1
11 16203 1 1 27 LYS CG C 3.925 -0.324 9.324 1.00 . A A . 27 LYS CG 1 1
11 16204 1 1 27 LYS H H 0.507 -0.941 6.826 1.00 . A A . 27 LYS H 1 1
11 16205 1 1 27 LYS HA H 1.723 0.780 8.838 1.00 . A A . 27 LYS HA 1 1
11 16206 1 1 27 LYS HB2 H 2.948 -1.603 7.942 1.00 . A A . 27 LYS HB2 1 1
11 16207 1 1 27 LYS HB3 H 3.829 -0.271 7.205 1.00 . A A . 27 LYS HB3 1 1
11 16208 1 1 27 LYS HD2 H 5.431 0.701 8.219 1.00 . A A . 27 LYS HD2 1 1
11 16209 1 1 27 LYS HD3 H 5.761 0.559 9.947 1.00 . A A . 27 LYS HD3 1 1
11 16210 1 1 27 LYS HE2 H 6.524 -1.612 9.759 1.00 . A A . 27 LYS HE2 1 1
11 16211 1 1 27 LYS HE3 H 5.644 -1.901 8.259 1.00 . A A . 27 LYS HE3 1 1
11 16212 1 1 27 LYS HG2 H 3.446 0.477 9.867 1.00 . A A . 27 LYS HG2 1 1
11 16213 1 1 27 LYS HG3 H 3.890 -1.231 9.909 1.00 . A A . 27 LYS HG3 1 1
11 16214 1 1 27 LYS HZ1 H 8.266 -1.394 8.391 1.00 . A A . 27 LYS HZ1 1 1
11 16215 1 1 27 LYS HZ2 H 7.667 0.162 8.108 1.00 . A A . 27 LYS HZ2 1 1
11 16216 1 1 27 LYS HZ3 H 7.312 -1.090 7.027 1.00 . A A . 27 LYS HZ3 1 1
11 16217 1 1 27 LYS N N 0.752 -0.657 7.729 1.00 . A A . 27 LYS N 1 1
11 16218 1 1 27 LYS NZ N 7.455 -0.853 8.030 1.00 . A A . 27 LYS NZ 1 1
11 16219 1 1 27 LYS O O 1.403 1.091 5.706 1.00 . A A . 27 LYS O 1 1
11 16220 1 1 28 THR C C 4.410 3.809 6.026 1.00 . A A . 28 THR C 1 1
11 16221 1 1 28 THR CA C 2.945 3.384 6.052 1.00 . A A . 28 THR CA 1 1
11 16222 1 1 28 THR CB C 2.057 4.591 6.362 1.00 . A A . 28 THR CB 1 1
11 16223 1 1 28 THR CG2 C 2.197 5.712 5.356 1.00 . A A . 28 THR CG2 1 1
11 16224 1 1 28 THR H H 3.177 2.397 7.906 1.00 . A A . 28 THR H 1 1
11 16225 1 1 28 THR HA H 2.679 2.990 5.082 1.00 . A A . 28 THR HA 1 1
11 16226 1 1 28 THR HB H 2.328 4.984 7.331 1.00 . A A . 28 THR HB 1 1
11 16227 1 1 28 THR HG1 H 0.157 4.967 6.661 1.00 . A A . 28 THR HG1 1 1
11 16228 1 1 28 THR HG21 H 1.433 6.454 5.535 1.00 . A A . 28 THR HG21 1 1
11 16229 1 1 28 THR HG22 H 2.087 5.316 4.358 1.00 . A A . 28 THR HG22 1 1
11 16230 1 1 28 THR HG23 H 3.171 6.167 5.457 1.00 . A A . 28 THR HG23 1 1
11 16231 1 1 28 THR N N 2.731 2.332 7.037 1.00 . A A . 28 THR N 1 1
11 16232 1 1 28 THR O O 4.979 4.167 7.057 1.00 . A A . 28 THR O 1 1
11 16233 1 1 28 THR OG1 O 0.692 4.213 6.400 1.00 . A A . 28 THR OG1 1 1
11 16234 1 1 29 LEU C C 6.511 5.506 3.968 1.00 . A A . 29 LEU C 1 1
11 16235 1 1 29 LEU CA C 6.409 4.165 4.685 1.00 . A A . 29 LEU CA 1 1
11 16236 1 1 29 LEU CB C 7.172 3.096 3.904 1.00 . A A . 29 LEU CB 1 1
11 16237 1 1 29 LEU CD1 C 9.270 1.766 4.227 1.00 . A A . 29 LEU CD1 1 1
11 16238 1 1 29 LEU CD2 C 9.308 3.837 2.823 1.00 . A A . 29 LEU CD2 1 1
11 16239 1 1 29 LEU CG C 8.693 3.161 4.039 1.00 . A A . 29 LEU CG 1 1
11 16240 1 1 29 LEU H H 4.509 3.485 4.056 1.00 . A A . 29 LEU H 1 1
11 16241 1 1 29 LEU HA H 6.840 4.262 5.670 1.00 . A A . 29 LEU HA 1 1
11 16242 1 1 29 LEU HB2 H 6.841 2.127 4.244 1.00 . A A . 29 LEU HB2 1 1
11 16243 1 1 29 LEU HB3 H 6.920 3.196 2.858 1.00 . A A . 29 LEU HB3 1 1
11 16244 1 1 29 LEU HD11 H 8.493 1.031 4.077 1.00 . A A . 29 LEU HD11 1 1
11 16245 1 1 29 LEU HD12 H 9.666 1.671 5.228 1.00 . A A . 29 LEU HD12 1 1
11 16246 1 1 29 LEU HD13 H 10.061 1.605 3.510 1.00 . A A . 29 LEU HD13 1 1
11 16247 1 1 29 LEU HD21 H 9.174 4.906 2.901 1.00 . A A . 29 LEU HD21 1 1
11 16248 1 1 29 LEU HD22 H 8.823 3.478 1.928 1.00 . A A . 29 LEU HD22 1 1
11 16249 1 1 29 LEU HD23 H 10.362 3.608 2.778 1.00 . A A . 29 LEU HD23 1 1
11 16250 1 1 29 LEU HG H 8.944 3.746 4.911 1.00 . A A . 29 LEU HG 1 1
11 16251 1 1 29 LEU N N 5.014 3.774 4.844 1.00 . A A . 29 LEU N 1 1
11 16252 1 1 29 LEU O O 6.041 5.651 2.842 1.00 . A A . 29 LEU O 1 1
11 16253 1 1 30 ASP C C 8.655 8.387 4.336 1.00 . A A . 30 ASP C 1 1
11 16254 1 1 30 ASP CA C 7.267 7.818 4.053 1.00 . A A . 30 ASP CA 1 1
11 16255 1 1 30 ASP CB C 6.197 8.759 4.610 1.00 . A A . 30 ASP CB 1 1
11 16256 1 1 30 ASP CG C 5.766 8.380 6.013 1.00 . A A . 30 ASP CG 1 1
11 16257 1 1 30 ASP H H 7.467 6.312 5.529 1.00 . A A . 30 ASP H 1 1
11 16258 1 1 30 ASP HA H 7.139 7.731 2.985 1.00 . A A . 30 ASP HA 1 1
11 16259 1 1 30 ASP HB2 H 6.588 9.766 4.633 1.00 . A A . 30 ASP HB2 1 1
11 16260 1 1 30 ASP HB3 H 5.330 8.728 3.966 1.00 . A A . 30 ASP HB3 1 1
11 16261 1 1 30 ASP N N 7.118 6.487 4.630 1.00 . A A . 30 ASP N 1 1
11 16262 1 1 30 ASP O O 8.994 8.684 5.481 1.00 . A A . 30 ASP O 1 1
11 16263 1 1 30 ASP OD1 O 6.651 8.141 6.861 1.00 . A A . 30 ASP OD1 1 1
11 16264 1 1 30 ASP OD2 O 4.544 8.322 6.264 1.00 . A A . 30 ASP OD2 1 1
11 16265 1 1 31 VAL C C 11.078 10.130 2.343 1.00 . A A . 31 VAL C 1 1
11 16266 1 1 31 VAL CA C 10.803 9.076 3.413 1.00 . A A . 31 VAL CA 1 1
11 16267 1 1 31 VAL CB C 11.871 7.968 3.315 1.00 . A A . 31 VAL CB 1 1
11 16268 1 1 31 VAL CG1 C 13.198 8.455 3.877 1.00 . A A . 31 VAL CG1 1 1
11 16269 1 1 31 VAL CG2 C 11.411 6.708 4.033 1.00 . A A . 31 VAL CG2 1 1
11 16270 1 1 31 VAL H H 9.120 8.284 2.393 1.00 . A A . 31 VAL H 1 1
11 16271 1 1 31 VAL HA H 10.884 9.538 4.386 1.00 . A A . 31 VAL HA 1 1
11 16272 1 1 31 VAL HB H 12.016 7.727 2.272 1.00 . A A . 31 VAL HB 1 1
11 16273 1 1 31 VAL HG11 H 13.015 9.107 4.719 1.00 . A A . 31 VAL HG11 1 1
11 16274 1 1 31 VAL HG12 H 13.736 8.996 3.113 1.00 . A A . 31 VAL HG12 1 1
11 16275 1 1 31 VAL HG13 H 13.785 7.608 4.200 1.00 . A A . 31 VAL HG13 1 1
11 16276 1 1 31 VAL HG21 H 10.508 6.339 3.571 1.00 . A A . 31 VAL HG21 1 1
11 16277 1 1 31 VAL HG22 H 11.216 6.936 5.072 1.00 . A A . 31 VAL HG22 1 1
11 16278 1 1 31 VAL HG23 H 12.182 5.954 3.970 1.00 . A A . 31 VAL HG23 1 1
11 16279 1 1 31 VAL N N 9.451 8.537 3.281 1.00 . A A . 31 VAL N 1 1
11 16280 1 1 31 VAL O O 11.867 9.905 1.425 1.00 . A A . 31 VAL O 1 1
11 16281 1 1 32 ARG C C 12.054 12.703 1.287 1.00 . A A . 32 ARG C 1 1
11 16282 1 1 32 ARG CA C 10.583 12.374 1.515 1.00 . A A . 32 ARG CA 1 1
11 16283 1 1 32 ARG CB C 9.837 13.618 2.007 1.00 . A A . 32 ARG CB 1 1
11 16284 1 1 32 ARG CD C 8.211 14.822 0.515 1.00 . A A . 32 ARG CD 1 1
11 16285 1 1 32 ARG CG C 9.665 14.687 0.940 1.00 . A A . 32 ARG CG 1 1
11 16286 1 1 32 ARG CZ C 6.275 16.269 0.985 1.00 . A A . 32 ARG CZ 1 1
11 16287 1 1 32 ARG H H 9.806 11.396 3.225 1.00 . A A . 32 ARG H 1 1
11 16288 1 1 32 ARG HA H 10.154 12.059 0.580 1.00 . A A . 32 ARG HA 1 1
11 16289 1 1 32 ARG HB2 H 8.857 13.323 2.351 1.00 . A A . 32 ARG HB2 1 1
11 16290 1 1 32 ARG HB3 H 10.385 14.048 2.832 1.00 . A A . 32 ARG HB3 1 1
11 16291 1 1 32 ARG HD2 H 8.173 14.947 -0.556 1.00 . A A . 32 ARG HD2 1 1
11 16292 1 1 32 ARG HD3 H 7.684 13.920 0.791 1.00 . A A . 32 ARG HD3 1 1
11 16293 1 1 32 ARG HE H 8.107 16.534 1.730 1.00 . A A . 32 ARG HE 1 1
11 16294 1 1 32 ARG HG2 H 10.004 15.633 1.335 1.00 . A A . 32 ARG HG2 1 1
11 16295 1 1 32 ARG HG3 H 10.258 14.421 0.078 1.00 . A A . 32 ARG HG3 1 1
11 16296 1 1 32 ARG HH11 H 5.891 14.721 -0.258 1.00 . A A . 32 ARG HH11 1 1
11 16297 1 1 32 ARG HH12 H 4.542 15.751 0.085 1.00 . A A . 32 ARG HH12 1 1
11 16298 1 1 32 ARG HH21 H 6.335 17.893 2.187 1.00 . A A . 32 ARG HH21 1 1
11 16299 1 1 32 ARG HH22 H 4.794 17.553 1.474 1.00 . A A . 32 ARG HH22 1 1
11 16300 1 1 32 ARG N N 10.422 11.282 2.471 1.00 . A A . 32 ARG N 1 1
11 16301 1 1 32 ARG NE N 7.560 15.964 1.151 1.00 . A A . 32 ARG NE 1 1
11 16302 1 1 32 ARG NH1 N 5.507 15.519 0.207 1.00 . A A . 32 ARG NH1 1 1
11 16303 1 1 32 ARG NH2 N 5.759 17.325 1.599 1.00 . A A . 32 ARG NH2 1 1
11 16304 1 1 32 ARG O O 12.682 12.182 0.365 1.00 . A A . 32 ARG O 1 1
11 16305 1 1 33 GLY C C 14.931 12.879 2.479 1.00 . A A . 33 GLY C 1 1
11 16306 1 1 33 GLY CA C 13.986 13.963 2.004 1.00 . A A . 33 GLY CA 1 1
11 16307 1 1 33 GLY H H 12.041 13.955 2.837 1.00 . A A . 33 GLY H 1 1
11 16308 1 1 33 GLY HA2 H 14.198 14.182 0.968 1.00 . A A . 33 GLY HA2 1 1
11 16309 1 1 33 GLY HA3 H 14.152 14.854 2.591 1.00 . A A . 33 GLY HA3 1 1
11 16310 1 1 33 GLY N N 12.594 13.575 2.127 1.00 . A A . 33 GLY N 1 1
11 16311 1 1 33 GLY O O 14.575 11.700 2.498 1.00 . A A . 33 GLY O 1 1
11 16312 1 1 34 GLU C C 17.393 12.533 4.839 1.00 . A A . 34 GLU C 1 1
11 16313 1 1 34 GLU CA C 17.137 12.331 3.345 1.00 . A A . 34 GLU CA 1 1
11 16314 1 1 34 GLU CB C 18.435 12.465 2.533 1.00 . A A . 34 GLU CB 1 1
11 16315 1 1 34 GLU CD C 20.912 12.975 2.540 1.00 . A A . 34 GLU CD 1 1
11 16316 1 1 34 GLU CG C 19.597 13.098 3.286 1.00 . A A . 34 GLU CG 1 1
11 16317 1 1 34 GLU H H 16.360 14.230 2.827 1.00 . A A . 34 GLU H 1 1
11 16318 1 1 34 GLU HA H 16.739 11.337 3.200 1.00 . A A . 34 GLU HA 1 1
11 16319 1 1 34 GLU HB2 H 18.744 11.481 2.210 1.00 . A A . 34 GLU HB2 1 1
11 16320 1 1 34 GLU HB3 H 18.235 13.069 1.660 1.00 . A A . 34 GLU HB3 1 1
11 16321 1 1 34 GLU HG2 H 19.383 14.146 3.438 1.00 . A A . 34 GLU HG2 1 1
11 16322 1 1 34 GLU HG3 H 19.697 12.609 4.244 1.00 . A A . 34 GLU HG3 1 1
11 16323 1 1 34 GLU N N 16.139 13.277 2.861 1.00 . A A . 34 GLU N 1 1
11 16324 1 1 34 GLU O O 17.578 13.660 5.302 1.00 . A A . 34 GLU O 1 1
11 16325 1 1 34 GLU OE1 O 21.142 11.922 1.910 1.00 . A A . 34 GLU OE1 1 1
11 16326 1 1 34 GLU OE2 O 21.711 13.934 2.586 1.00 . A A . 34 GLU OE2 1 1
11 16327 1 1 35 VAL C C 18.500 10.363 7.480 1.00 . A A . 35 VAL C 1 1
11 16328 1 1 35 VAL CA C 17.570 11.489 7.033 1.00 . A A . 35 VAL CA 1 1
11 16329 1 1 35 VAL CB C 16.243 11.400 7.802 1.00 . A A . 35 VAL CB 1 1
11 16330 1 1 35 VAL CG1 C 15.401 12.646 7.574 1.00 . A A . 35 VAL CG1 1 1
11 16331 1 1 35 VAL CG2 C 15.499 10.159 7.376 1.00 . A A . 35 VAL CG2 1 1
11 16332 1 1 35 VAL H H 17.191 10.572 5.165 1.00 . A A . 35 VAL H 1 1
11 16333 1 1 35 VAL HA H 18.020 12.428 7.266 1.00 . A A . 35 VAL HA 1 1
11 16334 1 1 35 VAL HB H 16.459 11.324 8.857 1.00 . A A . 35 VAL HB 1 1
11 16335 1 1 35 VAL HG11 H 15.889 13.497 8.025 1.00 . A A . 35 VAL HG11 1 1
11 16336 1 1 35 VAL HG12 H 14.428 12.510 8.022 1.00 . A A . 35 VAL HG12 1 1
11 16337 1 1 35 VAL HG13 H 15.289 12.816 6.513 1.00 . A A . 35 VAL HG13 1 1
11 16338 1 1 35 VAL HG21 H 15.505 9.443 8.181 1.00 . A A . 35 VAL HG21 1 1
11 16339 1 1 35 VAL HG22 H 15.993 9.740 6.513 1.00 . A A . 35 VAL HG22 1 1
11 16340 1 1 35 VAL HG23 H 14.483 10.418 7.123 1.00 . A A . 35 VAL HG23 1 1
11 16341 1 1 35 VAL N N 17.352 11.439 5.592 1.00 . A A . 35 VAL N 1 1
11 16342 1 1 35 VAL O O 19.265 9.827 6.677 1.00 . A A . 35 VAL O 1 1
11 16343 1 1 36 CYS C C 19.057 7.640 8.499 1.00 . A A . 36 CYS C 1 1
11 16344 1 1 36 CYS CA C 19.252 8.927 9.303 1.00 . A A . 36 CYS CA 1 1
11 16345 1 1 36 CYS CB C 18.898 8.686 10.773 1.00 . A A . 36 CYS CB 1 1
11 16346 1 1 36 CYS H H 17.795 10.461 9.351 1.00 . A A . 36 CYS H 1 1
11 16347 1 1 36 CYS HA H 20.285 9.232 9.232 1.00 . A A . 36 CYS HA 1 1
11 16348 1 1 36 CYS HB2 H 17.833 8.815 10.904 1.00 . A A . 36 CYS HB2 1 1
11 16349 1 1 36 CYS HB3 H 19.168 7.675 11.039 1.00 . A A . 36 CYS HB3 1 1
11 16350 1 1 36 CYS HG H 20.322 10.364 11.420 1.00 . A A . 36 CYS HG 1 1
11 16351 1 1 36 CYS N N 18.427 10.002 8.760 1.00 . A A . 36 CYS N 1 1
11 16352 1 1 36 CYS O O 18.065 7.496 7.785 1.00 . A A . 36 CYS O 1 1
11 16353 1 1 36 CYS SG S 19.732 9.800 11.927 1.00 . A A . 36 CYS SG 1 1
11 16354 1 1 37 PRO C C 18.933 4.439 8.489 1.00 . A A . 37 PRO C 1 1
11 16355 1 1 37 PRO CA C 19.921 5.420 7.861 1.00 . A A . 37 PRO CA 1 1
11 16356 1 1 37 PRO CB C 21.346 4.876 7.952 1.00 . A A . 37 PRO CB 1 1
11 16357 1 1 37 PRO CD C 21.233 6.770 9.413 1.00 . A A . 37 PRO CD 1 1
11 16358 1 1 37 PRO CG C 21.869 5.416 9.238 1.00 . A A . 37 PRO CG 1 1
11 16359 1 1 37 PRO HA H 19.659 5.580 6.826 1.00 . A A . 37 PRO HA 1 1
11 16360 1 1 37 PRO HB2 H 21.323 3.796 7.955 1.00 . A A . 37 PRO HB2 1 1
11 16361 1 1 37 PRO HB3 H 21.923 5.228 7.110 1.00 . A A . 37 PRO HB3 1 1
11 16362 1 1 37 PRO HD2 H 20.994 6.942 10.452 1.00 . A A . 37 PRO HD2 1 1
11 16363 1 1 37 PRO HD3 H 21.888 7.544 9.043 1.00 . A A . 37 PRO HD3 1 1
11 16364 1 1 37 PRO HG2 H 21.590 4.762 10.050 1.00 . A A . 37 PRO HG2 1 1
11 16365 1 1 37 PRO HG3 H 22.944 5.511 9.185 1.00 . A A . 37 PRO HG3 1 1
11 16366 1 1 37 PRO N N 20.003 6.686 8.597 1.00 . A A . 37 PRO N 1 1
11 16367 1 1 37 PRO O O 18.941 3.249 8.171 1.00 . A A . 37 PRO O 1 1
11 16368 1 1 38 VAL C C 16.059 3.558 9.049 1.00 . A A . 38 VAL C 1 1
11 16369 1 1 38 VAL CA C 17.086 4.110 10.045 1.00 . A A . 38 VAL CA 1 1
11 16370 1 1 38 VAL CB C 16.357 4.878 11.167 1.00 . A A . 38 VAL CB 1 1
11 16371 1 1 38 VAL CG1 C 15.559 3.921 12.040 1.00 . A A . 38 VAL CG1 1 1
11 16372 1 1 38 VAL CG2 C 17.348 5.673 12.003 1.00 . A A . 38 VAL CG2 1 1
11 16373 1 1 38 VAL H H 18.121 5.901 9.588 1.00 . A A . 38 VAL H 1 1
11 16374 1 1 38 VAL HA H 17.608 3.280 10.497 1.00 . A A . 38 VAL HA 1 1
11 16375 1 1 38 VAL HB H 15.667 5.573 10.711 1.00 . A A . 38 VAL HB 1 1
11 16376 1 1 38 VAL HG11 H 15.605 4.250 13.068 1.00 . A A . 38 VAL HG11 1 1
11 16377 1 1 38 VAL HG12 H 15.975 2.928 11.960 1.00 . A A . 38 VAL HG12 1 1
11 16378 1 1 38 VAL HG13 H 14.530 3.908 11.713 1.00 . A A . 38 VAL HG13 1 1
11 16379 1 1 38 VAL HG21 H 17.468 6.659 11.578 1.00 . A A . 38 VAL HG21 1 1
11 16380 1 1 38 VAL HG22 H 18.301 5.165 12.010 1.00 . A A . 38 VAL HG22 1 1
11 16381 1 1 38 VAL HG23 H 16.978 5.760 13.015 1.00 . A A . 38 VAL HG23 1 1
11 16382 1 1 38 VAL N N 18.081 4.945 9.376 1.00 . A A . 38 VAL N 1 1
11 16383 1 1 38 VAL O O 15.844 2.347 8.991 1.00 . A A . 38 VAL O 1 1
11 16384 1 1 39 PRO C C 15.035 3.089 6.181 1.00 . A A . 39 PRO C 1 1
11 16385 1 1 39 PRO CA C 14.421 3.985 7.252 1.00 . A A . 39 PRO CA 1 1
11 16386 1 1 39 PRO CB C 13.911 5.290 6.632 1.00 . A A . 39 PRO CB 1 1
11 16387 1 1 39 PRO CD C 15.590 5.891 8.216 1.00 . A A . 39 PRO CD 1 1
11 16388 1 1 39 PRO CG C 14.980 6.290 6.903 1.00 . A A . 39 PRO CG 1 1
11 16389 1 1 39 PRO HA H 13.599 3.465 7.723 1.00 . A A . 39 PRO HA 1 1
11 16390 1 1 39 PRO HB2 H 13.761 5.152 5.571 1.00 . A A . 39 PRO HB2 1 1
11 16391 1 1 39 PRO HB3 H 12.978 5.572 7.098 1.00 . A A . 39 PRO HB3 1 1
11 16392 1 1 39 PRO HD2 H 16.637 6.152 8.241 1.00 . A A . 39 PRO HD2 1 1
11 16393 1 1 39 PRO HD3 H 15.064 6.357 9.035 1.00 . A A . 39 PRO HD3 1 1
11 16394 1 1 39 PRO HG2 H 15.722 6.257 6.120 1.00 . A A . 39 PRO HG2 1 1
11 16395 1 1 39 PRO HG3 H 14.550 7.277 6.975 1.00 . A A . 39 PRO HG3 1 1
11 16396 1 1 39 PRO N N 15.412 4.427 8.240 1.00 . A A . 39 PRO N 1 1
11 16397 1 1 39 PRO O O 14.339 2.288 5.556 1.00 . A A . 39 PRO O 1 1
11 16398 1 1 40 ASP C C 16.949 0.941 5.328 1.00 . A A . 40 ASP C 1 1
11 16399 1 1 40 ASP CA C 17.049 2.422 4.985 1.00 . A A . 40 ASP CA 1 1
11 16400 1 1 40 ASP CB C 18.518 2.843 4.907 1.00 . A A . 40 ASP CB 1 1
11 16401 1 1 40 ASP CG C 19.143 2.506 3.567 1.00 . A A . 40 ASP CG 1 1
11 16402 1 1 40 ASP H H 16.843 3.881 6.507 1.00 . A A . 40 ASP H 1 1
11 16403 1 1 40 ASP HA H 16.581 2.590 4.026 1.00 . A A . 40 ASP HA 1 1
11 16404 1 1 40 ASP HB2 H 18.590 3.909 5.059 1.00 . A A . 40 ASP HB2 1 1
11 16405 1 1 40 ASP HB3 H 19.073 2.334 5.680 1.00 . A A . 40 ASP HB3 1 1
11 16406 1 1 40 ASP N N 16.342 3.228 5.974 1.00 . A A . 40 ASP N 1 1
11 16407 1 1 40 ASP O O 16.325 0.166 4.603 1.00 . A A . 40 ASP O 1 1
11 16408 1 1 40 ASP OD1 O 18.866 3.226 2.585 1.00 . A A . 40 ASP OD1 1 1
11 16409 1 1 40 ASP OD2 O 19.910 1.521 3.500 1.00 . A A . 40 ASP OD2 1 1
11 16410 1 1 41 VAL C C 16.099 -1.232 7.267 1.00 . A A . 41 VAL C 1 1
11 16411 1 1 41 VAL CA C 17.522 -0.830 6.896 1.00 . A A . 41 VAL CA 1 1
11 16412 1 1 41 VAL CB C 18.446 -1.059 8.107 1.00 . A A . 41 VAL CB 1 1
11 16413 1 1 41 VAL CG1 C 18.705 -2.546 8.307 1.00 . A A . 41 VAL CG1 1 1
11 16414 1 1 41 VAL CG2 C 19.754 -0.301 7.934 1.00 . A A . 41 VAL CG2 1 1
11 16415 1 1 41 VAL H H 18.032 1.223 6.987 1.00 . A A . 41 VAL H 1 1
11 16416 1 1 41 VAL HA H 17.863 -1.456 6.085 1.00 . A A . 41 VAL HA 1 1
11 16417 1 1 41 VAL HB H 17.950 -0.682 8.989 1.00 . A A . 41 VAL HB 1 1
11 16418 1 1 41 VAL HG11 H 18.951 -2.998 7.358 1.00 . A A . 41 VAL HG11 1 1
11 16419 1 1 41 VAL HG12 H 17.821 -3.014 8.711 1.00 . A A . 41 VAL HG12 1 1
11 16420 1 1 41 VAL HG13 H 19.529 -2.678 8.993 1.00 . A A . 41 VAL HG13 1 1
11 16421 1 1 41 VAL HG21 H 20.485 -0.681 8.633 1.00 . A A . 41 VAL HG21 1 1
11 16422 1 1 41 VAL HG22 H 19.589 0.749 8.123 1.00 . A A . 41 VAL HG22 1 1
11 16423 1 1 41 VAL HG23 H 20.117 -0.435 6.926 1.00 . A A . 41 VAL HG23 1 1
11 16424 1 1 41 VAL N N 17.559 0.556 6.445 1.00 . A A . 41 VAL N 1 1
11 16425 1 1 41 VAL O O 15.774 -2.419 7.335 1.00 . A A . 41 VAL O 1 1
11 16426 1 1 42 GLU C C 13.119 -1.137 6.692 1.00 . A A . 42 GLU C 1 1
11 16427 1 1 42 GLU CA C 13.859 -0.476 7.848 1.00 . A A . 42 GLU CA 1 1
11 16428 1 1 42 GLU CB C 13.169 0.837 8.225 1.00 . A A . 42 GLU CB 1 1
11 16429 1 1 42 GLU CD C 11.166 1.917 9.321 1.00 . A A . 42 GLU CD 1 1
11 16430 1 1 42 GLU CG C 11.737 0.656 8.703 1.00 . A A . 42 GLU CG 1 1
11 16431 1 1 42 GLU H H 15.572 0.691 7.420 1.00 . A A . 42 GLU H 1 1
11 16432 1 1 42 GLU HA H 13.842 -1.140 8.699 1.00 . A A . 42 GLU HA 1 1
11 16433 1 1 42 GLU HB2 H 13.733 1.311 9.015 1.00 . A A . 42 GLU HB2 1 1
11 16434 1 1 42 GLU HB3 H 13.159 1.486 7.362 1.00 . A A . 42 GLU HB3 1 1
11 16435 1 1 42 GLU HG2 H 11.124 0.377 7.860 1.00 . A A . 42 GLU HG2 1 1
11 16436 1 1 42 GLU HG3 H 11.715 -0.131 9.442 1.00 . A A . 42 GLU HG3 1 1
11 16437 1 1 42 GLU N N 15.252 -0.233 7.497 1.00 . A A . 42 GLU N 1 1
11 16438 1 1 42 GLU O O 12.458 -2.160 6.871 1.00 . A A . 42 GLU O 1 1
11 16439 1 1 42 GLU OE1 O 10.817 2.845 8.561 1.00 . A A . 42 GLU OE1 1 1
11 16440 1 1 42 GLU OE2 O 11.068 1.978 10.565 1.00 . A A . 42 GLU OE2 1 1
11 16441 1 1 43 THR C C 13.138 -2.470 3.986 1.00 . A A . 43 THR C 1 1
11 16442 1 1 43 THR CA C 12.579 -1.091 4.321 1.00 . A A . 43 THR CA 1 1
11 16443 1 1 43 THR CB C 12.738 -0.138 3.130 1.00 . A A . 43 THR CB 1 1
11 16444 1 1 43 THR CG2 C 14.041 -0.303 2.375 1.00 . A A . 43 THR CG2 1 1
11 16445 1 1 43 THR H H 13.778 0.263 5.422 1.00 . A A . 43 THR H 1 1
11 16446 1 1 43 THR HA H 11.529 -1.192 4.548 1.00 . A A . 43 THR HA 1 1
11 16447 1 1 43 THR HB H 12.698 0.879 3.492 1.00 . A A . 43 THR HB 1 1
11 16448 1 1 43 THR HG1 H 11.067 -0.976 2.545 1.00 . A A . 43 THR HG1 1 1
11 16449 1 1 43 THR HG21 H 14.562 -1.175 2.740 1.00 . A A . 43 THR HG21 1 1
11 16450 1 1 43 THR HG22 H 14.656 0.572 2.522 1.00 . A A . 43 THR HG22 1 1
11 16451 1 1 43 THR HG23 H 13.833 -0.423 1.321 1.00 . A A . 43 THR HG23 1 1
11 16452 1 1 43 THR N N 13.236 -0.549 5.504 1.00 . A A . 43 THR N 1 1
11 16453 1 1 43 THR O O 12.413 -3.344 3.513 1.00 . A A . 43 THR O 1 1
11 16454 1 1 43 THR OG1 O 11.681 -0.321 2.205 1.00 . A A . 43 THR OG1 1 1
11 16455 1 1 44 LYS C C 14.383 -5.045 4.815 1.00 . A A . 44 LYS C 1 1
11 16456 1 1 44 LYS CA C 15.071 -3.947 4.011 1.00 . A A . 44 LYS CA 1 1
11 16457 1 1 44 LYS CB C 16.556 -3.874 4.380 1.00 . A A . 44 LYS CB 1 1
11 16458 1 1 44 LYS CD C 18.213 -5.401 3.266 1.00 . A A . 44 LYS CD 1 1
11 16459 1 1 44 LYS CE C 19.097 -6.623 3.457 1.00 . A A . 44 LYS CE 1 1
11 16460 1 1 44 LYS CG C 17.244 -5.229 4.425 1.00 . A A . 44 LYS CG 1 1
11 16461 1 1 44 LYS H H 14.948 -1.933 4.648 1.00 . A A . 44 LYS H 1 1
11 16462 1 1 44 LYS HA H 14.976 -4.172 2.958 1.00 . A A . 44 LYS HA 1 1
11 16463 1 1 44 LYS HB2 H 17.065 -3.260 3.652 1.00 . A A . 44 LYS HB2 1 1
11 16464 1 1 44 LYS HB3 H 16.651 -3.413 5.353 1.00 . A A . 44 LYS HB3 1 1
11 16465 1 1 44 LYS HD2 H 17.649 -5.516 2.353 1.00 . A A . 44 LYS HD2 1 1
11 16466 1 1 44 LYS HD3 H 18.838 -4.523 3.199 1.00 . A A . 44 LYS HD3 1 1
11 16467 1 1 44 LYS HE2 H 19.956 -6.341 4.050 1.00 . A A . 44 LYS HE2 1 1
11 16468 1 1 44 LYS HE3 H 18.534 -7.382 3.978 1.00 . A A . 44 LYS HE3 1 1
11 16469 1 1 44 LYS HG2 H 17.791 -5.315 5.353 1.00 . A A . 44 LYS HG2 1 1
11 16470 1 1 44 LYS HG3 H 16.495 -6.005 4.372 1.00 . A A . 44 LYS HG3 1 1
11 16471 1 1 44 LYS HZ1 H 20.497 -7.628 2.276 1.00 . A A . 44 LYS HZ1 1 1
11 16472 1 1 44 LYS HZ2 H 19.653 -6.415 1.454 1.00 . A A . 44 LYS HZ2 1 1
11 16473 1 1 44 LYS HZ3 H 18.894 -7.885 1.806 1.00 . A A . 44 LYS HZ3 1 1
11 16474 1 1 44 LYS N N 14.425 -2.664 4.258 1.00 . A A . 44 LYS N 1 1
11 16475 1 1 44 LYS NZ N 19.568 -7.176 2.158 1.00 . A A . 44 LYS NZ 1 1
11 16476 1 1 44 LYS O O 14.171 -6.152 4.321 1.00 . A A . 44 LYS O 1 1
11 16477 1 1 45 ARG C C 11.940 -5.963 6.413 1.00 . A A . 45 ARG C 1 1
11 16478 1 1 45 ARG CA C 13.340 -5.660 6.925 1.00 . A A . 45 ARG CA 1 1
11 16479 1 1 45 ARG CB C 13.259 -5.103 8.337 1.00 . A A . 45 ARG CB 1 1
11 16480 1 1 45 ARG CD C 13.988 -6.838 10.001 1.00 . A A . 45 ARG CD 1 1
11 16481 1 1 45 ARG CG C 12.807 -6.134 9.355 1.00 . A A . 45 ARG CG 1 1
11 16482 1 1 45 ARG CZ C 15.275 -6.746 12.097 1.00 . A A . 45 ARG CZ 1 1
11 16483 1 1 45 ARG H H 14.214 -3.815 6.382 1.00 . A A . 45 ARG H 1 1
11 16484 1 1 45 ARG HA H 13.909 -6.573 6.946 1.00 . A A . 45 ARG HA 1 1
11 16485 1 1 45 ARG HB2 H 14.235 -4.744 8.624 1.00 . A A . 45 ARG HB2 1 1
11 16486 1 1 45 ARG HB3 H 12.560 -4.280 8.347 1.00 . A A . 45 ARG HB3 1 1
11 16487 1 1 45 ARG HD2 H 13.749 -7.887 10.107 1.00 . A A . 45 ARG HD2 1 1
11 16488 1 1 45 ARG HD3 H 14.850 -6.729 9.360 1.00 . A A . 45 ARG HD3 1 1
11 16489 1 1 45 ARG HE H 13.761 -5.532 11.632 1.00 . A A . 45 ARG HE 1 1
11 16490 1 1 45 ARG HG2 H 12.226 -5.642 10.121 1.00 . A A . 45 ARG HG2 1 1
11 16491 1 1 45 ARG HG3 H 12.198 -6.869 8.850 1.00 . A A . 45 ARG HG3 1 1
11 16492 1 1 45 ARG HH11 H 15.862 -8.187 10.808 1.00 . A A . 45 ARG HH11 1 1
11 16493 1 1 45 ARG HH12 H 16.757 -8.107 12.288 1.00 . A A . 45 ARG HH12 1 1
11 16494 1 1 45 ARG HH21 H 14.933 -5.420 13.583 1.00 . A A . 45 ARG HH21 1 1
11 16495 1 1 45 ARG HH22 H 16.229 -6.534 13.866 1.00 . A A . 45 ARG HH22 1 1
11 16496 1 1 45 ARG N N 14.022 -4.717 6.051 1.00 . A A . 45 ARG N 1 1
11 16497 1 1 45 ARG NE N 14.302 -6.286 11.316 1.00 . A A . 45 ARG NE 1 1
11 16498 1 1 45 ARG NH1 N 16.026 -7.764 11.698 1.00 . A A . 45 ARG NH1 1 1
11 16499 1 1 45 ARG NH2 N 15.497 -6.187 13.279 1.00 . A A . 45 ARG NH2 1 1
11 16500 1 1 45 ARG O O 11.410 -7.049 6.635 1.00 . A A . 45 ARG O 1 1
11 16501 1 1 46 ALA C C 9.933 -6.361 4.254 1.00 . A A . 46 ALA C 1 1
11 16502 1 1 46 ALA CA C 9.999 -5.155 5.189 1.00 . A A . 46 ALA CA 1 1
11 16503 1 1 46 ALA CB C 9.564 -3.895 4.460 1.00 . A A . 46 ALA CB 1 1
11 16504 1 1 46 ALA H H 11.813 -4.143 5.599 1.00 . A A . 46 ALA H 1 1
11 16505 1 1 46 ALA HA H 9.321 -5.316 6.014 1.00 . A A . 46 ALA HA 1 1
11 16506 1 1 46 ALA HB1 H 8.745 -3.435 4.994 1.00 . A A . 46 ALA HB1 1 1
11 16507 1 1 46 ALA HB2 H 9.245 -4.147 3.460 1.00 . A A . 46 ALA HB2 1 1
11 16508 1 1 46 ALA HB3 H 10.393 -3.204 4.408 1.00 . A A . 46 ALA HB3 1 1
11 16509 1 1 46 ALA N N 11.341 -4.990 5.736 1.00 . A A . 46 ALA N 1 1
11 16510 1 1 46 ALA O O 9.130 -7.271 4.457 1.00 . A A . 46 ALA O 1 1
11 16511 1 1 47 LEU C C 11.161 -8.789 2.933 1.00 . A A . 47 LEU C 1 1
11 16512 1 1 47 LEU CA C 10.828 -7.456 2.269 1.00 . A A . 47 LEU CA 1 1
11 16513 1 1 47 LEU CB C 11.866 -7.167 1.177 1.00 . A A . 47 LEU CB 1 1
11 16514 1 1 47 LEU CD1 C 10.086 -5.826 -0.004 1.00 . A A . 47 LEU CD1 1 1
11 16515 1 1 47 LEU CD2 C 12.124 -4.687 0.899 1.00 . A A . 47 LEU CD2 1 1
11 16516 1 1 47 LEU CG C 11.577 -5.960 0.275 1.00 . A A . 47 LEU CG 1 1
11 16517 1 1 47 LEU H H 11.405 -5.608 3.127 1.00 . A A . 47 LEU H 1 1
11 16518 1 1 47 LEU HA H 9.851 -7.527 1.816 1.00 . A A . 47 LEU HA 1 1
11 16519 1 1 47 LEU HB2 H 12.820 -7.005 1.657 1.00 . A A . 47 LEU HB2 1 1
11 16520 1 1 47 LEU HB3 H 11.945 -8.043 0.551 1.00 . A A . 47 LEU HB3 1 1
11 16521 1 1 47 LEU HD11 H 9.921 -5.003 -0.683 1.00 . A A . 47 LEU HD11 1 1
11 16522 1 1 47 LEU HD12 H 9.561 -5.641 0.921 1.00 . A A . 47 LEU HD12 1 1
11 16523 1 1 47 LEU HD13 H 9.719 -6.739 -0.449 1.00 . A A . 47 LEU HD13 1 1
11 16524 1 1 47 LEU HD21 H 11.318 -4.137 1.363 1.00 . A A . 47 LEU HD21 1 1
11 16525 1 1 47 LEU HD22 H 12.581 -4.079 0.133 1.00 . A A . 47 LEU HD22 1 1
11 16526 1 1 47 LEU HD23 H 12.863 -4.940 1.647 1.00 . A A . 47 LEU HD23 1 1
11 16527 1 1 47 LEU HG H 12.078 -6.106 -0.670 1.00 . A A . 47 LEU HG 1 1
11 16528 1 1 47 LEU N N 10.794 -6.366 3.240 1.00 . A A . 47 LEU N 1 1
11 16529 1 1 47 LEU O O 10.374 -9.733 2.880 1.00 . A A . 47 LEU O 1 1
11 16530 1 1 48 GLN C C 11.887 -10.579 5.253 1.00 . A A . 48 GLN C 1 1
11 16531 1 1 48 GLN CA C 12.822 -10.098 4.148 1.00 . A A . 48 GLN CA 1 1
11 16532 1 1 48 GLN CB C 14.225 -9.883 4.715 1.00 . A A . 48 GLN CB 1 1
11 16533 1 1 48 GLN CD C 16.704 -9.953 4.227 1.00 . A A . 48 GLN CD 1 1
11 16534 1 1 48 GLN CG C 15.324 -10.438 3.825 1.00 . A A . 48 GLN CG 1 1
11 16535 1 1 48 GLN H H 12.940 -8.087 3.507 1.00 . A A . 48 GLN H 1 1
11 16536 1 1 48 GLN HA H 12.868 -10.857 3.382 1.00 . A A . 48 GLN HA 1 1
11 16537 1 1 48 GLN HB2 H 14.393 -8.824 4.841 1.00 . A A . 48 GLN HB2 1 1
11 16538 1 1 48 GLN HB3 H 14.291 -10.367 5.678 1.00 . A A . 48 GLN HB3 1 1
11 16539 1 1 48 GLN HE21 H 17.530 -11.581 3.440 1.00 . A A . 48 GLN HE21 1 1
11 16540 1 1 48 GLN HE22 H 18.627 -10.455 4.157 1.00 . A A . 48 GLN HE22 1 1
11 16541 1 1 48 GLN HG2 H 15.306 -11.516 3.884 1.00 . A A . 48 GLN HG2 1 1
11 16542 1 1 48 GLN HG3 H 15.133 -10.129 2.808 1.00 . A A . 48 GLN HG3 1 1
11 16543 1 1 48 GLN N N 12.349 -8.868 3.523 1.00 . A A . 48 GLN N 1 1
11 16544 1 1 48 GLN NE2 N 17.724 -10.743 3.909 1.00 . A A . 48 GLN NE2 1 1
11 16545 1 1 48 GLN O O 11.758 -11.780 5.487 1.00 . A A . 48 GLN O 1 1
11 16546 1 1 48 GLN OE1 O 16.852 -8.881 4.815 1.00 . A A . 48 GLN OE1 1 1
11 16547 1 1 49 ASN C C 8.968 -9.365 6.824 1.00 . A A . 49 ASN C 1 1
11 16548 1 1 49 ASN CA C 10.349 -9.983 7.036 1.00 . A A . 49 ASN CA 1 1
11 16549 1 1 49 ASN CB C 10.930 -9.521 8.377 1.00 . A A . 49 ASN CB 1 1
11 16550 1 1 49 ASN CG C 11.139 -10.670 9.344 1.00 . A A . 49 ASN CG 1 1
11 16551 1 1 49 ASN H H 11.397 -8.700 5.720 1.00 . A A . 49 ASN H 1 1
11 16552 1 1 49 ASN HA H 10.249 -11.059 7.051 1.00 . A A . 49 ASN HA 1 1
11 16553 1 1 49 ASN HB2 H 11.884 -9.041 8.204 1.00 . A A . 49 ASN HB2 1 1
11 16554 1 1 49 ASN HB3 H 10.253 -8.813 8.831 1.00 . A A . 49 ASN HB3 1 1
11 16555 1 1 49 ASN HD21 H 9.916 -9.818 10.660 1.00 . A A . 49 ASN HD21 1 1
11 16556 1 1 49 ASN HD22 H 10.604 -11.328 11.142 1.00 . A A . 49 ASN HD22 1 1
11 16557 1 1 49 ASN N N 11.254 -9.640 5.946 1.00 . A A . 49 ASN N 1 1
11 16558 1 1 49 ASN ND2 N 10.487 -10.598 10.498 1.00 . A A . 49 ASN ND2 1 1
11 16559 1 1 49 ASN O O 8.539 -8.500 7.589 1.00 . A A . 49 ASN O 1 1
11 16560 1 1 49 ASN OD1 O 11.878 -11.612 9.056 1.00 . A A . 49 ASN OD1 1 1
11 16561 1 1 50 MET C C 5.864 -10.261 6.005 1.00 . A A . 50 MET C 1 1
11 16562 1 1 50 MET CA C 6.940 -9.317 5.475 1.00 . A A . 50 MET CA 1 1
11 16563 1 1 50 MET CB C 6.778 -9.130 3.963 1.00 . A A . 50 MET CB 1 1
11 16564 1 1 50 MET CE C 7.694 -12.800 3.898 1.00 . A A . 50 MET CE 1 1
11 16565 1 1 50 MET CG C 6.460 -10.416 3.213 1.00 . A A . 50 MET CG 1 1
11 16566 1 1 50 MET H H 8.669 -10.513 5.213 1.00 . A A . 50 MET H 1 1
11 16567 1 1 50 MET HA H 6.830 -8.359 5.961 1.00 . A A . 50 MET HA 1 1
11 16568 1 1 50 MET HB2 H 5.977 -8.429 3.784 1.00 . A A . 50 MET HB2 1 1
11 16569 1 1 50 MET HB3 H 7.695 -8.725 3.563 1.00 . A A . 50 MET HB3 1 1
11 16570 1 1 50 MET HE1 H 7.717 -12.480 4.930 1.00 . A A . 50 MET HE1 1 1
11 16571 1 1 50 MET HE2 H 8.483 -13.517 3.726 1.00 . A A . 50 MET HE2 1 1
11 16572 1 1 50 MET HE3 H 6.739 -13.256 3.684 1.00 . A A . 50 MET HE3 1 1
11 16573 1 1 50 MET HG2 H 5.801 -11.017 3.821 1.00 . A A . 50 MET HG2 1 1
11 16574 1 1 50 MET HG3 H 5.964 -10.162 2.288 1.00 . A A . 50 MET HG3 1 1
11 16575 1 1 50 MET N N 8.275 -9.822 5.784 1.00 . A A . 50 MET N 1 1
11 16576 1 1 50 MET O O 6.120 -11.444 6.232 1.00 . A A . 50 MET O 1 1
11 16577 1 1 50 MET SD S 7.932 -11.383 2.830 1.00 . A A . 50 MET SD 1 1
11 16578 1 1 51 LYS C C 2.631 -10.949 5.536 1.00 . A A . 51 LYS C 1 1
11 16579 1 1 51 LYS CA C 3.545 -10.530 6.688 1.00 . A A . 51 LYS CA 1 1
11 16580 1 1 51 LYS CB C 2.753 -9.749 7.737 1.00 . A A . 51 LYS CB 1 1
11 16581 1 1 51 LYS CD C 2.632 -9.834 10.246 1.00 . A A . 51 LYS CD 1 1
11 16582 1 1 51 LYS CE C 3.976 -10.223 10.841 1.00 . A A . 51 LYS CE 1 1
11 16583 1 1 51 LYS CG C 2.359 -10.577 8.949 1.00 . A A . 51 LYS CG 1 1
11 16584 1 1 51 LYS H H 4.516 -8.784 5.993 1.00 . A A . 51 LYS H 1 1
11 16585 1 1 51 LYS HA H 3.953 -11.416 7.145 1.00 . A A . 51 LYS HA 1 1
11 16586 1 1 51 LYS HB2 H 3.355 -8.921 8.076 1.00 . A A . 51 LYS HB2 1 1
11 16587 1 1 51 LYS HB3 H 1.853 -9.366 7.280 1.00 . A A . 51 LYS HB3 1 1
11 16588 1 1 51 LYS HD2 H 2.633 -8.772 10.047 1.00 . A A . 51 LYS HD2 1 1
11 16589 1 1 51 LYS HD3 H 1.854 -10.069 10.956 1.00 . A A . 51 LYS HD3 1 1
11 16590 1 1 51 LYS HE2 H 4.756 -9.954 10.144 1.00 . A A . 51 LYS HE2 1 1
11 16591 1 1 51 LYS HE3 H 4.117 -9.680 11.764 1.00 . A A . 51 LYS HE3 1 1
11 16592 1 1 51 LYS HG2 H 1.304 -10.804 8.890 1.00 . A A . 51 LYS HG2 1 1
11 16593 1 1 51 LYS HG3 H 2.927 -11.496 8.946 1.00 . A A . 51 LYS HG3 1 1
11 16594 1 1 51 LYS HZ1 H 3.107 -12.076 11.258 1.00 . A A . 51 LYS HZ1 1 1
11 16595 1 1 51 LYS HZ2 H 4.619 -11.851 11.982 1.00 . A A . 51 LYS HZ2 1 1
11 16596 1 1 51 LYS HZ3 H 4.514 -12.175 10.325 1.00 . A A . 51 LYS HZ3 1 1
11 16597 1 1 51 LYS N N 4.660 -9.731 6.195 1.00 . A A . 51 LYS N 1 1
11 16598 1 1 51 LYS NZ N 4.060 -11.683 11.122 1.00 . A A . 51 LYS NZ 1 1
11 16599 1 1 51 LYS O O 2.452 -10.202 4.574 1.00 . A A . 51 LYS O 1 1
11 16600 1 1 52 PRO C C 0.088 -11.728 4.115 1.00 . A A . 52 PRO C 1 1
11 16601 1 1 52 PRO CA C 1.185 -12.697 4.555 1.00 . A A . 52 PRO CA 1 1
11 16602 1 1 52 PRO CB C 0.568 -13.935 5.206 1.00 . A A . 52 PRO CB 1 1
11 16603 1 1 52 PRO CD C 2.232 -13.127 6.716 1.00 . A A . 52 PRO CD 1 1
11 16604 1 1 52 PRO CG C 1.585 -14.381 6.197 1.00 . A A . 52 PRO CG 1 1
11 16605 1 1 52 PRO HA H 1.760 -12.996 3.691 1.00 . A A . 52 PRO HA 1 1
11 16606 1 1 52 PRO HB2 H -0.362 -13.669 5.685 1.00 . A A . 52 PRO HB2 1 1
11 16607 1 1 52 PRO HB3 H 0.389 -14.690 4.454 1.00 . A A . 52 PRO HB3 1 1
11 16608 1 1 52 PRO HD2 H 1.732 -12.786 7.609 1.00 . A A . 52 PRO HD2 1 1
11 16609 1 1 52 PRO HD3 H 3.281 -13.296 6.911 1.00 . A A . 52 PRO HD3 1 1
11 16610 1 1 52 PRO HG2 H 1.104 -14.916 7.002 1.00 . A A . 52 PRO HG2 1 1
11 16611 1 1 52 PRO HG3 H 2.319 -15.010 5.714 1.00 . A A . 52 PRO HG3 1 1
11 16612 1 1 52 PRO N N 2.053 -12.161 5.611 1.00 . A A . 52 PRO N 1 1
11 16613 1 1 52 PRO O O -0.173 -11.587 2.923 1.00 . A A . 52 PRO O 1 1
11 16614 1 1 53 GLY C C -1.333 -8.751 4.949 1.00 . A A . 53 GLY C 1 1
11 16615 1 1 53 GLY CA C -1.688 -10.214 4.755 1.00 . A A . 53 GLY CA 1 1
11 16616 1 1 53 GLY H H -0.361 -11.283 6.012 1.00 . A A . 53 GLY H 1 1
11 16617 1 1 53 GLY HA2 H -1.970 -10.366 3.723 1.00 . A A . 53 GLY HA2 1 1
11 16618 1 1 53 GLY HA3 H -2.535 -10.449 5.382 1.00 . A A . 53 GLY HA3 1 1
11 16619 1 1 53 GLY N N -0.602 -11.125 5.079 1.00 . A A . 53 GLY N 1 1
11 16620 1 1 53 GLY O O -2.016 -8.040 5.688 1.00 . A A . 53 GLY O 1 1
11 16621 1 1 54 GLU C C -0.516 -6.021 3.340 1.00 . A A . 54 GLU C 1 1
11 16622 1 1 54 GLU CA C 0.138 -6.890 4.410 1.00 . A A . 54 GLU CA 1 1
11 16623 1 1 54 GLU CB C 1.657 -6.747 4.326 1.00 . A A . 54 GLU CB 1 1
11 16624 1 1 54 GLU CD C 2.051 -6.567 6.813 1.00 . A A . 54 GLU CD 1 1
11 16625 1 1 54 GLU CG C 2.389 -7.305 5.533 1.00 . A A . 54 GLU CG 1 1
11 16626 1 1 54 GLU H H 0.235 -8.898 3.710 1.00 . A A . 54 GLU H 1 1
11 16627 1 1 54 GLU HA H -0.188 -6.539 5.378 1.00 . A A . 54 GLU HA 1 1
11 16628 1 1 54 GLU HB2 H 2.009 -7.261 3.444 1.00 . A A . 54 GLU HB2 1 1
11 16629 1 1 54 GLU HB3 H 1.900 -5.694 4.242 1.00 . A A . 54 GLU HB3 1 1
11 16630 1 1 54 GLU HG2 H 2.118 -8.344 5.652 1.00 . A A . 54 GLU HG2 1 1
11 16631 1 1 54 GLU HG3 H 3.452 -7.229 5.360 1.00 . A A . 54 GLU HG3 1 1
11 16632 1 1 54 GLU N N -0.272 -8.291 4.292 1.00 . A A . 54 GLU N 1 1
11 16633 1 1 54 GLU O O -0.588 -6.400 2.174 1.00 . A A . 54 GLU O 1 1
11 16634 1 1 54 GLU OE1 O 1.036 -6.918 7.451 1.00 . A A . 54 GLU OE1 1 1
11 16635 1 1 54 GLU OE2 O 2.801 -5.638 7.178 1.00 . A A . 54 GLU OE2 1 1
11 16636 1 1 55 ILE C C -1.121 -2.488 3.194 1.00 . A A . 55 ILE C 1 1
11 16637 1 1 55 ILE CA C -1.621 -3.887 2.863 1.00 . A A . 55 ILE CA 1 1
11 16638 1 1 55 ILE CB C -3.152 -3.900 3.005 1.00 . A A . 55 ILE CB 1 1
11 16639 1 1 55 ILE CD1 C -4.101 -5.842 4.351 1.00 . A A . 55 ILE CD1 1 1
11 16640 1 1 55 ILE CG1 C -3.680 -5.337 2.989 1.00 . A A . 55 ILE CG1 1 1
11 16641 1 1 55 ILE CG2 C -3.795 -3.083 1.895 1.00 . A A . 55 ILE CG2 1 1
11 16642 1 1 55 ILE H H -0.891 -4.619 4.707 1.00 . A A . 55 ILE H 1 1
11 16643 1 1 55 ILE HA H -1.359 -4.137 1.845 1.00 . A A . 55 ILE HA 1 1
11 16644 1 1 55 ILE HB H -3.401 -3.436 3.953 1.00 . A A . 55 ILE HB 1 1
11 16645 1 1 55 ILE HD11 H -3.274 -5.754 5.039 1.00 . A A . 55 ILE HD11 1 1
11 16646 1 1 55 ILE HD12 H -4.396 -6.879 4.275 1.00 . A A . 55 ILE HD12 1 1
11 16647 1 1 55 ILE HD13 H -4.934 -5.257 4.712 1.00 . A A . 55 ILE HD13 1 1
11 16648 1 1 55 ILE HG12 H -4.539 -5.390 2.336 1.00 . A A . 55 ILE HG12 1 1
11 16649 1 1 55 ILE HG13 H -2.907 -5.992 2.616 1.00 . A A . 55 ILE HG13 1 1
11 16650 1 1 55 ILE HG21 H -3.280 -3.273 0.964 1.00 . A A . 55 ILE HG21 1 1
11 16651 1 1 55 ILE HG22 H -3.726 -2.032 2.135 1.00 . A A . 55 ILE HG22 1 1
11 16652 1 1 55 ILE HG23 H -4.833 -3.363 1.796 1.00 . A A . 55 ILE HG23 1 1
11 16653 1 1 55 ILE N N -0.998 -4.856 3.762 1.00 . A A . 55 ILE N 1 1
11 16654 1 1 55 ILE O O -1.782 -1.754 3.926 1.00 . A A . 55 ILE O 1 1
11 16655 1 1 56 LEU C C 0.828 0.094 1.920 1.00 . A A . 56 LEU C 1 1
11 16656 1 1 56 LEU CA C 0.659 -0.853 3.097 1.00 . A A . 56 LEU CA 1 1
11 16657 1 1 56 LEU CB C 2.033 -1.102 3.732 1.00 . A A . 56 LEU CB 1 1
11 16658 1 1 56 LEU CD1 C 0.736 -2.504 5.419 1.00 . A A . 56 LEU CD1 1 1
11 16659 1 1 56 LEU CD2 C 3.155 -2.870 5.087 1.00 . A A . 56 LEU CD2 1 1
11 16660 1 1 56 LEU CG C 2.058 -1.834 5.088 1.00 . A A . 56 LEU CG 1 1
11 16661 1 1 56 LEU H H 0.592 -2.760 2.179 1.00 . A A . 56 LEU H 1 1
11 16662 1 1 56 LEU HA H 0.010 -0.391 3.827 1.00 . A A . 56 LEU HA 1 1
11 16663 1 1 56 LEU HB2 H 2.620 -1.681 3.033 1.00 . A A . 56 LEU HB2 1 1
11 16664 1 1 56 LEU HB3 H 2.515 -0.145 3.864 1.00 . A A . 56 LEU HB3 1 1
11 16665 1 1 56 LEU HD11 H -0.062 -1.782 5.343 1.00 . A A . 56 LEU HD11 1 1
11 16666 1 1 56 LEU HD12 H 0.775 -2.895 6.425 1.00 . A A . 56 LEU HD12 1 1
11 16667 1 1 56 LEU HD13 H 0.559 -3.313 4.726 1.00 . A A . 56 LEU HD13 1 1
11 16668 1 1 56 LEU HD21 H 2.990 -3.560 5.900 1.00 . A A . 56 LEU HD21 1 1
11 16669 1 1 56 LEU HD22 H 4.110 -2.382 5.209 1.00 . A A . 56 LEU HD22 1 1
11 16670 1 1 56 LEU HD23 H 3.133 -3.403 4.146 1.00 . A A . 56 LEU HD23 1 1
11 16671 1 1 56 LEU HG H 2.274 -1.121 5.868 1.00 . A A . 56 LEU HG 1 1
11 16672 1 1 56 LEU N N 0.060 -2.121 2.703 1.00 . A A . 56 LEU N 1 1
11 16673 1 1 56 LEU O O 0.535 -0.253 0.775 1.00 . A A . 56 LEU O 1 1
11 16674 1 1 57 GLU C C 2.898 2.951 1.358 1.00 . A A . 57 GLU C 1 1
11 16675 1 1 57 GLU CA C 1.518 2.318 1.203 1.00 . A A . 57 GLU CA 1 1
11 16676 1 1 57 GLU CB C 0.436 3.398 1.286 1.00 . A A . 57 GLU CB 1 1
11 16677 1 1 57 GLU CD C -0.723 4.912 2.946 1.00 . A A . 57 GLU CD 1 1
11 16678 1 1 57 GLU CG C 0.597 4.333 2.475 1.00 . A A . 57 GLU CG 1 1
11 16679 1 1 57 GLU H H 1.508 1.508 3.161 1.00 . A A . 57 GLU H 1 1
11 16680 1 1 57 GLU HA H 1.463 1.837 0.237 1.00 . A A . 57 GLU HA 1 1
11 16681 1 1 57 GLU HB2 H 0.465 3.990 0.384 1.00 . A A . 57 GLU HB2 1 1
11 16682 1 1 57 GLU HB3 H -0.529 2.919 1.362 1.00 . A A . 57 GLU HB3 1 1
11 16683 1 1 57 GLU HG2 H 1.044 3.785 3.291 1.00 . A A . 57 GLU HG2 1 1
11 16684 1 1 57 GLU HG3 H 1.248 5.147 2.190 1.00 . A A . 57 GLU HG3 1 1
11 16685 1 1 57 GLU N N 1.298 1.300 2.222 1.00 . A A . 57 GLU N 1 1
11 16686 1 1 57 GLU O O 3.529 2.835 2.408 1.00 . A A . 57 GLU O 1 1
11 16687 1 1 57 GLU OE1 O -1.403 5.575 2.136 1.00 . A A . 57 GLU OE1 1 1
11 16688 1 1 57 GLU OE2 O -1.073 4.705 4.127 1.00 . A A . 57 GLU OE2 1 1
11 16689 1 1 58 VAL C C 4.574 5.672 -0.279 1.00 . A A . 58 VAL C 1 1
11 16690 1 1 58 VAL CA C 4.663 4.273 0.323 1.00 . A A . 58 VAL CA 1 1
11 16691 1 1 58 VAL CB C 5.718 3.455 -0.451 1.00 . A A . 58 VAL CB 1 1
11 16692 1 1 58 VAL CG1 C 7.120 3.960 -0.142 1.00 . A A . 58 VAL CG1 1 1
11 16693 1 1 58 VAL CG2 C 5.596 1.974 -0.127 1.00 . A A . 58 VAL CG2 1 1
11 16694 1 1 58 VAL H H 2.809 3.675 -0.502 1.00 . A A . 58 VAL H 1 1
11 16695 1 1 58 VAL HA H 4.983 4.352 1.351 1.00 . A A . 58 VAL HA 1 1
11 16696 1 1 58 VAL HB H 5.539 3.585 -1.508 1.00 . A A . 58 VAL HB 1 1
11 16697 1 1 58 VAL HG11 H 7.072 4.696 0.648 1.00 . A A . 58 VAL HG11 1 1
11 16698 1 1 58 VAL HG12 H 7.543 4.411 -1.027 1.00 . A A . 58 VAL HG12 1 1
11 16699 1 1 58 VAL HG13 H 7.738 3.133 0.173 1.00 . A A . 58 VAL HG13 1 1
11 16700 1 1 58 VAL HG21 H 5.351 1.428 -1.026 1.00 . A A . 58 VAL HG21 1 1
11 16701 1 1 58 VAL HG22 H 4.817 1.828 0.606 1.00 . A A . 58 VAL HG22 1 1
11 16702 1 1 58 VAL HG23 H 6.534 1.613 0.269 1.00 . A A . 58 VAL HG23 1 1
11 16703 1 1 58 VAL N N 3.360 3.617 0.305 1.00 . A A . 58 VAL N 1 1
11 16704 1 1 58 VAL O O 3.883 5.888 -1.274 1.00 . A A . 58 VAL O 1 1
11 16705 1 1 59 TRP C C 6.696 8.510 -0.322 1.00 . A A . 59 TRP C 1 1
11 16706 1 1 59 TRP CA C 5.271 8.001 -0.139 1.00 . A A . 59 TRP CA 1 1
11 16707 1 1 59 TRP CB C 4.518 8.902 0.844 1.00 . A A . 59 TRP CB 1 1
11 16708 1 1 59 TRP CD1 C 4.977 11.278 0.003 1.00 . A A . 59 TRP CD1 1 1
11 16709 1 1 59 TRP CD2 C 2.829 10.661 -0.118 1.00 . A A . 59 TRP CD2 1 1
11 16710 1 1 59 TRP CE2 C 2.946 11.976 -0.607 1.00 . A A . 59 TRP CE2 1 1
11 16711 1 1 59 TRP CE3 C 1.567 10.059 -0.097 1.00 . A A . 59 TRP CE3 1 1
11 16712 1 1 59 TRP CG C 4.141 10.232 0.265 1.00 . A A . 59 TRP CG 1 1
11 16713 1 1 59 TRP CH2 C 0.627 12.086 -1.036 1.00 . A A . 59 TRP CH2 1 1
11 16714 1 1 59 TRP CZ2 C 1.849 12.699 -1.069 1.00 . A A . 59 TRP CZ2 1 1
11 16715 1 1 59 TRP CZ3 C 0.480 10.778 -0.556 1.00 . A A . 59 TRP CZ3 1 1
11 16716 1 1 59 TRP H H 5.805 6.391 1.125 1.00 . A A . 59 TRP H 1 1
11 16717 1 1 59 TRP HA H 4.768 8.023 -1.095 1.00 . A A . 59 TRP HA 1 1
11 16718 1 1 59 TRP HB2 H 3.611 8.405 1.154 1.00 . A A . 59 TRP HB2 1 1
11 16719 1 1 59 TRP HB3 H 5.140 9.079 1.709 1.00 . A A . 59 TRP HB3 1 1
11 16720 1 1 59 TRP HD1 H 6.042 11.266 0.185 1.00 . A A . 59 TRP HD1 1 1
11 16721 1 1 59 TRP HE1 H 4.645 13.193 -0.793 1.00 . A A . 59 TRP HE1 1 1
11 16722 1 1 59 TRP HE3 H 1.435 9.052 0.270 1.00 . A A . 59 TRP HE3 1 1
11 16723 1 1 59 TRP HH2 H -0.251 12.609 -1.385 1.00 . A A . 59 TRP HH2 1 1
11 16724 1 1 59 TRP HZ2 H 1.945 13.707 -1.443 1.00 . A A . 59 TRP HZ2 1 1
11 16725 1 1 59 TRP HZ3 H -0.503 10.329 -0.547 1.00 . A A . 59 TRP HZ3 1 1
11 16726 1 1 59 TRP N N 5.272 6.623 0.337 1.00 . A A . 59 TRP N 1 1
11 16727 1 1 59 TRP NE1 N 4.267 12.330 -0.523 1.00 . A A . 59 TRP NE1 1 1
11 16728 1 1 59 TRP O O 7.388 8.807 0.653 1.00 . A A . 59 TRP O 1 1
11 16729 1 1 60 ILE C C 8.575 9.574 -3.314 1.00 . A A . 60 ILE C 1 1
11 16730 1 1 60 ILE CA C 8.480 9.066 -1.881 1.00 . A A . 60 ILE CA 1 1
11 16731 1 1 60 ILE CB C 9.537 7.963 -1.676 1.00 . A A . 60 ILE CB 1 1
11 16732 1 1 60 ILE CD1 C 9.887 5.438 -1.598 1.00 . A A . 60 ILE CD1 1 1
11 16733 1 1 60 ILE CG1 C 8.894 6.574 -1.730 1.00 . A A . 60 ILE CG1 1 1
11 16734 1 1 60 ILE CG2 C 10.263 8.167 -0.355 1.00 . A A . 60 ILE CG2 1 1
11 16735 1 1 60 ILE H H 6.535 8.344 -2.311 1.00 . A A . 60 ILE H 1 1
11 16736 1 1 60 ILE HA H 8.707 9.880 -1.207 1.00 . A A . 60 ILE HA 1 1
11 16737 1 1 60 ILE HB H 10.263 8.046 -2.472 1.00 . A A . 60 ILE HB 1 1
11 16738 1 1 60 ILE HD11 H 10.106 5.037 -2.576 1.00 . A A . 60 ILE HD11 1 1
11 16739 1 1 60 ILE HD12 H 9.465 4.661 -0.976 1.00 . A A . 60 ILE HD12 1 1
11 16740 1 1 60 ILE HD13 H 10.797 5.806 -1.147 1.00 . A A . 60 ILE HD13 1 1
11 16741 1 1 60 ILE HG12 H 8.180 6.484 -0.924 1.00 . A A . 60 ILE HG12 1 1
11 16742 1 1 60 ILE HG13 H 8.382 6.458 -2.674 1.00 . A A . 60 ILE HG13 1 1
11 16743 1 1 60 ILE HG21 H 9.781 7.582 0.413 1.00 . A A . 60 ILE HG21 1 1
11 16744 1 1 60 ILE HG22 H 10.233 9.212 -0.085 1.00 . A A . 60 ILE HG22 1 1
11 16745 1 1 60 ILE HG23 H 11.291 7.850 -0.457 1.00 . A A . 60 ILE HG23 1 1
11 16746 1 1 60 ILE N N 7.134 8.594 -1.575 1.00 . A A . 60 ILE N 1 1
11 16747 1 1 60 ILE O O 7.585 9.592 -4.046 1.00 . A A . 60 ILE O 1 1
11 16748 1 1 61 ASP C C 10.574 9.365 -5.948 1.00 . A A . 61 ASP C 1 1
11 16749 1 1 61 ASP CA C 10.015 10.471 -5.061 1.00 . A A . 61 ASP CA 1 1
11 16750 1 1 61 ASP CB C 10.982 11.656 -5.031 1.00 . A A . 61 ASP CB 1 1
11 16751 1 1 61 ASP CG C 12.275 11.328 -4.311 1.00 . A A . 61 ASP CG 1 1
11 16752 1 1 61 ASP H H 10.528 9.930 -3.082 1.00 . A A . 61 ASP H 1 1
11 16753 1 1 61 ASP HA H 9.068 10.797 -5.464 1.00 . A A . 61 ASP HA 1 1
11 16754 1 1 61 ASP HB2 H 11.218 11.945 -6.043 1.00 . A A . 61 ASP HB2 1 1
11 16755 1 1 61 ASP HB3 H 10.510 12.485 -4.524 1.00 . A A . 61 ASP HB3 1 1
11 16756 1 1 61 ASP N N 9.778 9.976 -3.710 1.00 . A A . 61 ASP N 1 1
11 16757 1 1 61 ASP O O 10.845 9.579 -7.129 1.00 . A A . 61 ASP O 1 1
11 16758 1 1 61 ASP OD1 O 13.179 10.750 -4.950 1.00 . A A . 61 ASP OD1 1 1
11 16759 1 1 61 ASP OD2 O 12.382 11.647 -3.108 1.00 . A A . 61 ASP OD2 1 1
11 16760 1 1 62 TYR C C 10.470 5.774 -5.759 1.00 . A A . 62 TYR C 1 1
11 16761 1 1 62 TYR CA C 11.263 7.033 -6.098 1.00 . A A . 62 TYR CA 1 1
11 16762 1 1 62 TYR CB C 12.741 6.822 -5.768 1.00 . A A . 62 TYR CB 1 1
11 16763 1 1 62 TYR CD1 C 14.108 7.338 -7.827 1.00 . A A . 62 TYR CD1 1 1
11 16764 1 1 62 TYR CD2 C 13.830 5.053 -7.203 1.00 . A A . 62 TYR CD2 1 1
11 16765 1 1 62 TYR CE1 C 14.871 6.952 -8.912 1.00 . A A . 62 TYR CE1 1 1
11 16766 1 1 62 TYR CE2 C 14.592 4.661 -8.287 1.00 . A A . 62 TYR CE2 1 1
11 16767 1 1 62 TYR CG C 13.575 6.397 -6.955 1.00 . A A . 62 TYR CG 1 1
11 16768 1 1 62 TYR CZ C 15.110 5.613 -9.138 1.00 . A A . 62 TYR CZ 1 1
11 16769 1 1 62 TYR H H 10.503 8.076 -4.422 1.00 . A A . 62 TYR H 1 1
11 16770 1 1 62 TYR HA H 11.162 7.237 -7.154 1.00 . A A . 62 TYR HA 1 1
11 16771 1 1 62 TYR HB2 H 13.153 7.746 -5.387 1.00 . A A . 62 TYR HB2 1 1
11 16772 1 1 62 TYR HB3 H 12.827 6.057 -5.010 1.00 . A A . 62 TYR HB3 1 1
11 16773 1 1 62 TYR HD1 H 13.919 8.386 -7.647 1.00 . A A . 62 TYR HD1 1 1
11 16774 1 1 62 TYR HD2 H 13.423 4.309 -6.534 1.00 . A A . 62 TYR HD2 1 1
11 16775 1 1 62 TYR HE1 H 15.277 7.700 -9.579 1.00 . A A . 62 TYR HE1 1 1
11 16776 1 1 62 TYR HE2 H 14.779 3.612 -8.464 1.00 . A A . 62 TYR HE2 1 1
11 16777 1 1 62 TYR HH H 15.406 5.445 -11.030 1.00 . A A . 62 TYR HH 1 1
11 16778 1 1 62 TYR N N 10.741 8.181 -5.368 1.00 . A A . 62 TYR N 1 1
11 16779 1 1 62 TYR O O 10.254 5.468 -4.587 1.00 . A A . 62 TYR O 1 1
11 16780 1 1 62 TYR OH O 15.870 5.226 -10.218 1.00 . A A . 62 TYR OH 1 1
11 16781 1 1 63 PRO C C 10.070 2.687 -5.932 1.00 . A A . 63 PRO C 1 1
11 16782 1 1 63 PRO CA C 9.239 3.796 -6.570 1.00 . A A . 63 PRO CA 1 1
11 16783 1 1 63 PRO CB C 8.809 3.398 -7.985 1.00 . A A . 63 PRO CB 1 1
11 16784 1 1 63 PRO CD C 10.223 5.309 -8.213 1.00 . A A . 63 PRO CD 1 1
11 16785 1 1 63 PRO CG C 9.822 4.022 -8.879 1.00 . A A . 63 PRO CG 1 1
11 16786 1 1 63 PRO HA H 8.364 3.982 -5.965 1.00 . A A . 63 PRO HA 1 1
11 16787 1 1 63 PRO HB2 H 8.810 2.322 -8.075 1.00 . A A . 63 PRO HB2 1 1
11 16788 1 1 63 PRO HB3 H 7.818 3.780 -8.183 1.00 . A A . 63 PRO HB3 1 1
11 16789 1 1 63 PRO HD2 H 11.259 5.534 -8.416 1.00 . A A . 63 PRO HD2 1 1
11 16790 1 1 63 PRO HD3 H 9.587 6.119 -8.541 1.00 . A A . 63 PRO HD3 1 1
11 16791 1 1 63 PRO HG2 H 10.677 3.370 -8.978 1.00 . A A . 63 PRO HG2 1 1
11 16792 1 1 63 PRO HG3 H 9.386 4.221 -9.848 1.00 . A A . 63 PRO HG3 1 1
11 16793 1 1 63 PRO N N 10.016 5.024 -6.780 1.00 . A A . 63 PRO N 1 1
11 16794 1 1 63 PRO O O 10.839 2.006 -6.609 1.00 . A A . 63 PRO O 1 1
11 16795 1 1 64 MET C C 10.184 0.088 -4.309 1.00 . A A . 64 MET C 1 1
11 16796 1 1 64 MET CA C 10.638 1.482 -3.891 1.00 . A A . 64 MET CA 1 1
11 16797 1 1 64 MET CB C 10.453 1.667 -2.385 1.00 . A A . 64 MET CB 1 1
11 16798 1 1 64 MET CE C 12.353 3.359 0.759 1.00 . A A . 64 MET CE 1 1
11 16799 1 1 64 MET CG C 11.657 2.292 -1.702 1.00 . A A . 64 MET CG 1 1
11 16800 1 1 64 MET H H 9.276 3.084 -4.138 1.00 . A A . 64 MET H 1 1
11 16801 1 1 64 MET HA H 11.685 1.591 -4.131 1.00 . A A . 64 MET HA 1 1
11 16802 1 1 64 MET HB2 H 9.598 2.305 -2.214 1.00 . A A . 64 MET HB2 1 1
11 16803 1 1 64 MET HB3 H 10.268 0.703 -1.934 1.00 . A A . 64 MET HB3 1 1
11 16804 1 1 64 MET HE1 H 12.425 4.115 -0.010 1.00 . A A . 64 MET HE1 1 1
11 16805 1 1 64 MET HE2 H 13.321 3.215 1.214 1.00 . A A . 64 MET HE2 1 1
11 16806 1 1 64 MET HE3 H 11.646 3.676 1.512 1.00 . A A . 64 MET HE3 1 1
11 16807 1 1 64 MET HG2 H 12.551 1.977 -2.221 1.00 . A A . 64 MET HG2 1 1
11 16808 1 1 64 MET HG3 H 11.568 3.367 -1.760 1.00 . A A . 64 MET HG3 1 1
11 16809 1 1 64 MET N N 9.905 2.509 -4.623 1.00 . A A . 64 MET N 1 1
11 16810 1 1 64 MET O O 10.843 -0.912 -4.010 1.00 . A A . 64 MET O 1 1
11 16811 1 1 64 MET SD S 11.798 1.819 0.032 1.00 . A A . 64 MET SD 1 1
11 16812 1 1 65 SER C C 9.561 -1.931 -6.409 1.00 . A A . 65 SER C 1 1
11 16813 1 1 65 SER CA C 8.538 -1.242 -5.510 1.00 . A A . 65 SER CA 1 1
11 16814 1 1 65 SER CB C 7.231 -1.019 -6.275 1.00 . A A . 65 SER CB 1 1
11 16815 1 1 65 SER H H 8.590 0.856 -5.242 1.00 . A A . 65 SER H 1 1
11 16816 1 1 65 SER HA H 8.345 -1.872 -4.653 1.00 . A A . 65 SER HA 1 1
11 16817 1 1 65 SER HB2 H 6.663 -1.938 -6.288 1.00 . A A . 65 SER HB2 1 1
11 16818 1 1 65 SER HB3 H 6.655 -0.248 -5.783 1.00 . A A . 65 SER HB3 1 1
11 16819 1 1 65 SER HG H 8.343 -0.197 -7.662 1.00 . A A . 65 SER HG 1 1
11 16820 1 1 65 SER N N 9.064 0.027 -5.023 1.00 . A A . 65 SER N 1 1
11 16821 1 1 65 SER O O 9.411 -3.102 -6.753 1.00 . A A . 65 SER O 1 1
11 16822 1 1 65 SER OG O 7.482 -0.618 -7.611 1.00 . A A . 65 SER OG 1 1
11 16823 1 1 66 LYS C C 12.267 -2.987 -7.029 1.00 . A A . 66 LYS C 1 1
11 16824 1 1 66 LYS CA C 11.670 -1.716 -7.620 1.00 . A A . 66 LYS CA 1 1
11 16825 1 1 66 LYS CB C 12.765 -0.663 -7.800 1.00 . A A . 66 LYS CB 1 1
11 16826 1 1 66 LYS CD C 14.277 1.041 -6.732 1.00 . A A . 66 LYS CD 1 1
11 16827 1 1 66 LYS CE C 15.654 0.414 -6.877 1.00 . A A . 66 LYS CE 1 1
11 16828 1 1 66 LYS CG C 13.205 -0.012 -6.496 1.00 . A A . 66 LYS CG 1 1
11 16829 1 1 66 LYS H H 10.665 -0.265 -6.457 1.00 . A A . 66 LYS H 1 1
11 16830 1 1 66 LYS HA H 11.239 -1.951 -8.582 1.00 . A A . 66 LYS HA 1 1
11 16831 1 1 66 LYS HB2 H 13.627 -1.129 -8.252 1.00 . A A . 66 LYS HB2 1 1
11 16832 1 1 66 LYS HB3 H 12.400 0.112 -8.457 1.00 . A A . 66 LYS HB3 1 1
11 16833 1 1 66 LYS HD2 H 14.041 1.584 -7.636 1.00 . A A . 66 LYS HD2 1 1
11 16834 1 1 66 LYS HD3 H 14.288 1.722 -5.893 1.00 . A A . 66 LYS HD3 1 1
11 16835 1 1 66 LYS HE2 H 15.631 -0.578 -6.450 1.00 . A A . 66 LYS HE2 1 1
11 16836 1 1 66 LYS HE3 H 15.896 0.347 -7.928 1.00 . A A . 66 LYS HE3 1 1
11 16837 1 1 66 LYS HG2 H 12.350 0.457 -6.032 1.00 . A A . 66 LYS HG2 1 1
11 16838 1 1 66 LYS HG3 H 13.601 -0.773 -5.840 1.00 . A A . 66 LYS HG3 1 1
11 16839 1 1 66 LYS HZ1 H 16.878 2.098 -6.709 1.00 . A A . 66 LYS HZ1 1 1
11 16840 1 1 66 LYS HZ2 H 17.591 0.673 -6.141 1.00 . A A . 66 LYS HZ2 1 1
11 16841 1 1 66 LYS HZ3 H 16.400 1.448 -5.224 1.00 . A A . 66 LYS HZ3 1 1
11 16842 1 1 66 LYS N N 10.607 -1.191 -6.771 1.00 . A A . 66 LYS N 1 1
11 16843 1 1 66 LYS NZ N 16.704 1.214 -6.189 1.00 . A A . 66 LYS NZ 1 1
11 16844 1 1 66 LYS O O 12.467 -3.974 -7.736 1.00 . A A . 66 LYS O 1 1
11 16845 1 1 67 GLU C C 11.993 -5.014 -4.546 1.00 . A A . 67 GLU C 1 1
11 16846 1 1 67 GLU CA C 13.114 -4.112 -5.045 1.00 . A A . 67 GLU CA 1 1
11 16847 1 1 67 GLU CB C 13.993 -3.669 -3.875 1.00 . A A . 67 GLU CB 1 1
11 16848 1 1 67 GLU CD C 16.076 -2.253 -4.106 1.00 . A A . 67 GLU CD 1 1
11 16849 1 1 67 GLU CG C 15.477 -3.644 -4.205 1.00 . A A . 67 GLU CG 1 1
11 16850 1 1 67 GLU H H 12.369 -2.140 -5.221 1.00 . A A . 67 GLU H 1 1
11 16851 1 1 67 GLU HA H 13.717 -4.662 -5.753 1.00 . A A . 67 GLU HA 1 1
11 16852 1 1 67 GLU HB2 H 13.696 -2.675 -3.573 1.00 . A A . 67 GLU HB2 1 1
11 16853 1 1 67 GLU HB3 H 13.841 -4.348 -3.049 1.00 . A A . 67 GLU HB3 1 1
11 16854 1 1 67 GLU HG2 H 15.996 -4.293 -3.515 1.00 . A A . 67 GLU HG2 1 1
11 16855 1 1 67 GLU HG3 H 15.614 -4.007 -5.213 1.00 . A A . 67 GLU HG3 1 1
11 16856 1 1 67 GLU N N 12.559 -2.953 -5.734 1.00 . A A . 67 GLU N 1 1
11 16857 1 1 67 GLU O O 12.171 -6.225 -4.385 1.00 . A A . 67 GLU O 1 1
11 16858 1 1 67 GLU OE1 O 15.310 -1.290 -3.896 1.00 . A A . 67 GLU OE1 1 1
11 16859 1 1 67 GLU OE2 O 17.311 -2.130 -4.240 1.00 . A A . 67 GLU OE2 1 1
11 16860 1 1 68 ARG C C 9.255 -6.224 -4.889 1.00 . A A . 68 ARG C 1 1
11 16861 1 1 68 ARG CA C 9.666 -5.164 -3.868 1.00 . A A . 68 ARG CA 1 1
11 16862 1 1 68 ARG CB C 8.495 -4.216 -3.599 1.00 . A A . 68 ARG CB 1 1
11 16863 1 1 68 ARG CD C 9.541 -2.690 -1.894 1.00 . A A . 68 ARG CD 1 1
11 16864 1 1 68 ARG CG C 8.441 -3.702 -2.168 1.00 . A A . 68 ARG CG 1 1
11 16865 1 1 68 ARG CZ C 8.970 -0.996 -0.200 1.00 . A A . 68 ARG CZ 1 1
11 16866 1 1 68 ARG H H 10.745 -3.449 -4.482 1.00 . A A . 68 ARG H 1 1
11 16867 1 1 68 ARG HA H 9.938 -5.658 -2.947 1.00 . A A . 68 ARG HA 1 1
11 16868 1 1 68 ARG HB2 H 8.576 -3.367 -4.261 1.00 . A A . 68 ARG HB2 1 1
11 16869 1 1 68 ARG HB3 H 7.572 -4.736 -3.807 1.00 . A A . 68 ARG HB3 1 1
11 16870 1 1 68 ARG HD2 H 10.183 -3.078 -1.117 1.00 . A A . 68 ARG HD2 1 1
11 16871 1 1 68 ARG HD3 H 10.116 -2.550 -2.797 1.00 . A A . 68 ARG HD3 1 1
11 16872 1 1 68 ARG HE H 8.655 -0.802 -2.161 1.00 . A A . 68 ARG HE 1 1
11 16873 1 1 68 ARG HG2 H 7.483 -3.231 -2.003 1.00 . A A . 68 ARG HG2 1 1
11 16874 1 1 68 ARG HG3 H 8.556 -4.536 -1.490 1.00 . A A . 68 ARG HG3 1 1
11 16875 1 1 68 ARG HH11 H 9.817 -2.677 0.538 1.00 . A A . 68 ARG HH11 1 1
11 16876 1 1 68 ARG HH12 H 9.408 -1.473 1.715 1.00 . A A . 68 ARG HH12 1 1
11 16877 1 1 68 ARG HH21 H 8.115 0.787 -0.616 1.00 . A A . 68 ARG HH21 1 1
11 16878 1 1 68 ARG HH22 H 8.442 0.495 1.059 1.00 . A A . 68 ARG HH22 1 1
11 16879 1 1 68 ARG N N 10.826 -4.418 -4.332 1.00 . A A . 68 ARG N 1 1
11 16880 1 1 68 ARG NE N 9.005 -1.400 -1.467 1.00 . A A . 68 ARG NE 1 1
11 16881 1 1 68 ARG NH1 N 9.437 -1.780 0.763 1.00 . A A . 68 ARG NH1 1 1
11 16882 1 1 68 ARG NH2 N 8.468 0.192 0.105 1.00 . A A . 68 ARG NH2 1 1
11 16883 1 1 68 ARG O O 8.821 -7.312 -4.519 1.00 . A A . 68 ARG O 1 1
11 16884 1 1 69 ILE C C 9.829 -8.140 -7.154 1.00 . A A . 69 ILE C 1 1
11 16885 1 1 69 ILE CA C 9.029 -6.834 -7.241 1.00 . A A . 69 ILE CA 1 1
11 16886 1 1 69 ILE CB C 9.200 -6.207 -8.642 1.00 . A A . 69 ILE CB 1 1
11 16887 1 1 69 ILE CD1 C 8.833 -3.922 -9.704 1.00 . A A . 69 ILE CD1 1 1
11 16888 1 1 69 ILE CG1 C 8.272 -5.000 -8.802 1.00 . A A . 69 ILE CG1 1 1
11 16889 1 1 69 ILE CG2 C 8.920 -7.237 -9.728 1.00 . A A . 69 ILE CG2 1 1
11 16890 1 1 69 ILE H H 9.753 -5.020 -6.414 1.00 . A A . 69 ILE H 1 1
11 16891 1 1 69 ILE HA H 7.982 -7.067 -7.112 1.00 . A A . 69 ILE HA 1 1
11 16892 1 1 69 ILE HB H 10.224 -5.884 -8.743 1.00 . A A . 69 ILE HB 1 1
11 16893 1 1 69 ILE HD11 H 9.594 -3.367 -9.174 1.00 . A A . 69 ILE HD11 1 1
11 16894 1 1 69 ILE HD12 H 8.040 -3.252 -10.001 1.00 . A A . 69 ILE HD12 1 1
11 16895 1 1 69 ILE HD13 H 9.267 -4.377 -10.583 1.00 . A A . 69 ILE HD13 1 1
11 16896 1 1 69 ILE HG12 H 7.333 -5.328 -9.222 1.00 . A A . 69 ILE HG12 1 1
11 16897 1 1 69 ILE HG13 H 8.093 -4.560 -7.832 1.00 . A A . 69 ILE HG13 1 1
11 16898 1 1 69 ILE HG21 H 9.706 -7.977 -9.733 1.00 . A A . 69 ILE HG21 1 1
11 16899 1 1 69 ILE HG22 H 8.882 -6.746 -10.688 1.00 . A A . 69 ILE HG22 1 1
11 16900 1 1 69 ILE HG23 H 7.974 -7.719 -9.531 1.00 . A A . 69 ILE HG23 1 1
11 16901 1 1 69 ILE N N 9.403 -5.904 -6.176 1.00 . A A . 69 ILE N 1 1
11 16902 1 1 69 ILE O O 9.241 -9.216 -7.054 1.00 . A A . 69 ILE O 1 1
11 16903 1 1 70 PRO C C 11.664 -10.166 -5.913 1.00 . A A . 70 PRO C 1 1
11 16904 1 1 70 PRO CA C 12.021 -9.280 -7.104 1.00 . A A . 70 PRO CA 1 1
11 16905 1 1 70 PRO CB C 13.435 -8.721 -6.946 1.00 . A A . 70 PRO CB 1 1
11 16906 1 1 70 PRO CD C 11.993 -6.851 -7.303 1.00 . A A . 70 PRO CD 1 1
11 16907 1 1 70 PRO CG C 13.376 -7.373 -7.574 1.00 . A A . 70 PRO CG 1 1
11 16908 1 1 70 PRO HA H 11.963 -9.862 -8.012 1.00 . A A . 70 PRO HA 1 1
11 16909 1 1 70 PRO HB2 H 13.686 -8.657 -5.896 1.00 . A A . 70 PRO HB2 1 1
11 16910 1 1 70 PRO HB3 H 14.140 -9.364 -7.451 1.00 . A A . 70 PRO HB3 1 1
11 16911 1 1 70 PRO HD2 H 11.977 -6.287 -6.385 1.00 . A A . 70 PRO HD2 1 1
11 16912 1 1 70 PRO HD3 H 11.652 -6.244 -8.128 1.00 . A A . 70 PRO HD3 1 1
11 16913 1 1 70 PRO HG2 H 14.117 -6.726 -7.127 1.00 . A A . 70 PRO HG2 1 1
11 16914 1 1 70 PRO HG3 H 13.545 -7.457 -8.637 1.00 . A A . 70 PRO HG3 1 1
11 16915 1 1 70 PRO N N 11.180 -8.079 -7.182 1.00 . A A . 70 PRO N 1 1
11 16916 1 1 70 PRO O O 11.780 -11.390 -5.981 1.00 . A A . 70 PRO O 1 1
11 16917 1 1 71 GLU C C 9.538 -11.043 -3.820 1.00 . A A . 71 GLU C 1 1
11 16918 1 1 71 GLU CA C 10.850 -10.285 -3.624 1.00 . A A . 71 GLU CA 1 1
11 16919 1 1 71 GLU CB C 10.728 -9.333 -2.433 1.00 . A A . 71 GLU CB 1 1
11 16920 1 1 71 GLU CD C 12.532 -10.242 -0.917 1.00 . A A . 71 GLU CD 1 1
11 16921 1 1 71 GLU CG C 12.050 -9.061 -1.737 1.00 . A A . 71 GLU CG 1 1
11 16922 1 1 71 GLU H H 11.155 -8.562 -4.825 1.00 . A A . 71 GLU H 1 1
11 16923 1 1 71 GLU HA H 11.636 -10.999 -3.423 1.00 . A A . 71 GLU HA 1 1
11 16924 1 1 71 GLU HB2 H 10.327 -8.392 -2.780 1.00 . A A . 71 GLU HB2 1 1
11 16925 1 1 71 GLU HB3 H 10.046 -9.761 -1.712 1.00 . A A . 71 GLU HB3 1 1
11 16926 1 1 71 GLU HG2 H 12.796 -8.835 -2.485 1.00 . A A . 71 GLU HG2 1 1
11 16927 1 1 71 GLU HG3 H 11.930 -8.211 -1.081 1.00 . A A . 71 GLU HG3 1 1
11 16928 1 1 71 GLU N N 11.220 -9.544 -4.826 1.00 . A A . 71 GLU N 1 1
11 16929 1 1 71 GLU O O 9.505 -12.276 -3.770 1.00 . A A . 71 GLU O 1 1
11 16930 1 1 71 GLU OE1 O 11.681 -10.951 -0.339 1.00 . A A . 71 GLU OE1 1 1
11 16931 1 1 71 GLU OE2 O 13.761 -10.457 -0.851 1.00 . A A . 71 GLU OE2 1 1
11 16932 1 1 72 THR C C 7.130 -11.891 -5.368 1.00 . A A . 72 THR C 1 1
11 16933 1 1 72 THR CA C 7.141 -10.901 -4.209 1.00 . A A . 72 THR CA 1 1
11 16934 1 1 72 THR CB C 6.081 -9.822 -4.441 1.00 . A A . 72 THR CB 1 1
11 16935 1 1 72 THR CG2 C 4.887 -9.951 -3.523 1.00 . A A . 72 THR CG2 1 1
11 16936 1 1 72 THR H H 8.543 -9.324 -4.051 1.00 . A A . 72 THR H 1 1
11 16937 1 1 72 THR HA H 6.901 -11.434 -3.301 1.00 . A A . 72 THR HA 1 1
11 16938 1 1 72 THR HB H 5.721 -9.896 -5.456 1.00 . A A . 72 THR HB 1 1
11 16939 1 1 72 THR HG1 H 6.360 -7.960 -4.975 1.00 . A A . 72 THR HG1 1 1
11 16940 1 1 72 THR HG21 H 5.171 -9.674 -2.518 1.00 . A A . 72 THR HG21 1 1
11 16941 1 1 72 THR HG22 H 4.536 -10.973 -3.528 1.00 . A A . 72 THR HG22 1 1
11 16942 1 1 72 THR HG23 H 4.098 -9.298 -3.866 1.00 . A A . 72 THR HG23 1 1
11 16943 1 1 72 THR N N 8.457 -10.300 -4.033 1.00 . A A . 72 THR N 1 1
11 16944 1 1 72 THR O O 6.347 -12.837 -5.372 1.00 . A A . 72 THR O 1 1
11 16945 1 1 72 THR OG1 O 6.629 -8.531 -4.252 1.00 . A A . 72 THR OG1 1 1
11 16946 1 1 73 VAL C C 8.732 -13.874 -7.144 1.00 . A A . 73 VAL C 1 1
11 16947 1 1 73 VAL CA C 8.059 -12.558 -7.511 1.00 . A A . 73 VAL CA 1 1
11 16948 1 1 73 VAL CB C 8.785 -11.911 -8.708 1.00 . A A . 73 VAL CB 1 1
11 16949 1 1 73 VAL CG1 C 10.289 -11.881 -8.486 1.00 . A A . 73 VAL CG1 1 1
11 16950 1 1 73 VAL CG2 C 8.447 -12.649 -9.995 1.00 . A A . 73 VAL CG2 1 1
11 16951 1 1 73 VAL H H 8.598 -10.900 -6.305 1.00 . A A . 73 VAL H 1 1
11 16952 1 1 73 VAL HA H 7.043 -12.767 -7.814 1.00 . A A . 73 VAL HA 1 1
11 16953 1 1 73 VAL HB H 8.437 -10.895 -8.803 1.00 . A A . 73 VAL HB 1 1
11 16954 1 1 73 VAL HG11 H 10.776 -12.486 -9.236 1.00 . A A . 73 VAL HG11 1 1
11 16955 1 1 73 VAL HG12 H 10.516 -12.271 -7.505 1.00 . A A . 73 VAL HG12 1 1
11 16956 1 1 73 VAL HG13 H 10.643 -10.862 -8.560 1.00 . A A . 73 VAL HG13 1 1
11 16957 1 1 73 VAL HG21 H 7.752 -12.061 -10.576 1.00 . A A . 73 VAL HG21 1 1
11 16958 1 1 73 VAL HG22 H 8.000 -13.602 -9.757 1.00 . A A . 73 VAL HG22 1 1
11 16959 1 1 73 VAL HG23 H 9.350 -12.807 -10.566 1.00 . A A . 73 VAL HG23 1 1
11 16960 1 1 73 VAL N N 7.995 -11.669 -6.356 1.00 . A A . 73 VAL N 1 1
11 16961 1 1 73 VAL O O 8.413 -14.921 -7.708 1.00 . A A . 73 VAL O 1 1
11 16962 1 1 74 LYS C C 9.244 -15.998 -5.181 1.00 . A A . 74 LYS C 1 1
11 16963 1 1 74 LYS CA C 10.298 -15.028 -5.693 1.00 . A A . 74 LYS CA 1 1
11 16964 1 1 74 LYS CB C 11.295 -14.692 -4.582 1.00 . A A . 74 LYS CB 1 1
11 16965 1 1 74 LYS CD C 13.450 -15.776 -5.291 1.00 . A A . 74 LYS CD 1 1
11 16966 1 1 74 LYS CE C 14.630 -14.986 -4.749 1.00 . A A . 74 LYS CE 1 1
11 16967 1 1 74 LYS CG C 12.293 -15.804 -4.303 1.00 . A A . 74 LYS CG 1 1
11 16968 1 1 74 LYS H H 9.834 -12.963 -5.740 1.00 . A A . 74 LYS H 1 1
11 16969 1 1 74 LYS HA H 10.823 -15.479 -6.522 1.00 . A A . 74 LYS HA 1 1
11 16970 1 1 74 LYS HB2 H 11.844 -13.806 -4.862 1.00 . A A . 74 LYS HB2 1 1
11 16971 1 1 74 LYS HB3 H 10.748 -14.493 -3.672 1.00 . A A . 74 LYS HB3 1 1
11 16972 1 1 74 LYS HD2 H 13.767 -16.791 -5.486 1.00 . A A . 74 LYS HD2 1 1
11 16973 1 1 74 LYS HD3 H 13.114 -15.319 -6.210 1.00 . A A . 74 LYS HD3 1 1
11 16974 1 1 74 LYS HE2 H 15.179 -14.569 -5.580 1.00 . A A . 74 LYS HE2 1 1
11 16975 1 1 74 LYS HE3 H 14.255 -14.186 -4.128 1.00 . A A . 74 LYS HE3 1 1
11 16976 1 1 74 LYS HG2 H 12.685 -15.680 -3.304 1.00 . A A . 74 LYS HG2 1 1
11 16977 1 1 74 LYS HG3 H 11.790 -16.755 -4.380 1.00 . A A . 74 LYS HG3 1 1
11 16978 1 1 74 LYS HZ1 H 15.721 -16.739 -4.431 1.00 . A A . 74 LYS HZ1 1 1
11 16979 1 1 74 LYS HZ2 H 15.123 -16.037 -3.012 1.00 . A A . 74 LYS HZ2 1 1
11 16980 1 1 74 LYS HZ3 H 16.453 -15.351 -3.799 1.00 . A A . 74 LYS HZ3 1 1
11 16981 1 1 74 LYS N N 9.640 -13.821 -6.173 1.00 . A A . 74 LYS N 1 1
11 16982 1 1 74 LYS NZ N 15.546 -15.837 -3.941 1.00 . A A . 74 LYS NZ 1 1
11 16983 1 1 74 LYS O O 9.291 -17.196 -5.463 1.00 . A A . 74 LYS O 1 1
11 16984 1 1 75 LYS C C 6.008 -16.266 -4.989 1.00 . A A . 75 LYS C 1 1
11 16985 1 1 75 LYS CA C 7.145 -16.243 -3.969 1.00 . A A . 75 LYS CA 1 1
11 16986 1 1 75 LYS CB C 6.642 -15.679 -2.638 1.00 . A A . 75 LYS CB 1 1
11 16987 1 1 75 LYS CD C 7.506 -13.596 -1.527 1.00 . A A . 75 LYS CD 1 1
11 16988 1 1 75 LYS CE C 6.351 -13.362 -0.566 1.00 . A A . 75 LYS CE 1 1
11 16989 1 1 75 LYS CG C 7.738 -15.078 -1.772 1.00 . A A . 75 LYS CG 1 1
11 16990 1 1 75 LYS H H 8.273 -14.481 -4.306 1.00 . A A . 75 LYS H 1 1
11 16991 1 1 75 LYS HA H 7.497 -17.253 -3.815 1.00 . A A . 75 LYS HA 1 1
11 16992 1 1 75 LYS HB2 H 5.910 -14.909 -2.841 1.00 . A A . 75 LYS HB2 1 1
11 16993 1 1 75 LYS HB3 H 6.168 -16.474 -2.079 1.00 . A A . 75 LYS HB3 1 1
11 16994 1 1 75 LYS HD2 H 8.404 -13.165 -1.108 1.00 . A A . 75 LYS HD2 1 1
11 16995 1 1 75 LYS HD3 H 7.280 -13.117 -2.469 1.00 . A A . 75 LYS HD3 1 1
11 16996 1 1 75 LYS HE2 H 6.220 -12.299 -0.433 1.00 . A A . 75 LYS HE2 1 1
11 16997 1 1 75 LYS HE3 H 5.454 -13.785 -0.993 1.00 . A A . 75 LYS HE3 1 1
11 16998 1 1 75 LYS HG2 H 7.756 -15.592 -0.823 1.00 . A A . 75 LYS HG2 1 1
11 16999 1 1 75 LYS HG3 H 8.687 -15.207 -2.272 1.00 . A A . 75 LYS HG3 1 1
11 17000 1 1 75 LYS HZ1 H 6.936 -13.276 1.437 1.00 . A A . 75 LYS HZ1 1 1
11 17001 1 1 75 LYS HZ2 H 7.312 -14.740 0.677 1.00 . A A . 75 LYS HZ2 1 1
11 17002 1 1 75 LYS HZ3 H 5.716 -14.406 1.128 1.00 . A A . 75 LYS HZ3 1 1
11 17003 1 1 75 LYS N N 8.260 -15.451 -4.473 1.00 . A A . 75 LYS N 1 1
11 17004 1 1 75 LYS NZ N 6.596 -13.990 0.762 1.00 . A A . 75 LYS NZ 1 1
11 17005 1 1 75 LYS O O 5.815 -17.254 -5.698 1.00 . A A . 75 LYS O 1 1
11 17006 1 1 76 LEU C C 4.567 -14.234 -7.206 1.00 . A A . 76 LEU C 1 1
11 17007 1 1 76 LEU CA C 4.140 -15.050 -5.987 1.00 . A A . 76 LEU CA 1 1
11 17008 1 1 76 LEU CB C 2.922 -14.399 -5.321 1.00 . A A . 76 LEU CB 1 1
11 17009 1 1 76 LEU CD1 C 2.400 -12.148 -4.351 1.00 . A A . 76 LEU CD1 1 1
11 17010 1 1 76 LEU CD2 C 2.992 -14.050 -2.839 1.00 . A A . 76 LEU CD2 1 1
11 17011 1 1 76 LEU CG C 3.236 -13.410 -4.197 1.00 . A A . 76 LEU CG 1 1
11 17012 1 1 76 LEU H H 5.465 -14.418 -4.461 1.00 . A A . 76 LEU H 1 1
11 17013 1 1 76 LEU HA H 3.872 -16.044 -6.312 1.00 . A A . 76 LEU HA 1 1
11 17014 1 1 76 LEU HB2 H 2.362 -13.876 -6.083 1.00 . A A . 76 LEU HB2 1 1
11 17015 1 1 76 LEU HB3 H 2.298 -15.184 -4.917 1.00 . A A . 76 LEU HB3 1 1
11 17016 1 1 76 LEU HD11 H 2.004 -11.859 -3.390 1.00 . A A . 76 LEU HD11 1 1
11 17017 1 1 76 LEU HD12 H 1.586 -12.336 -5.036 1.00 . A A . 76 LEU HD12 1 1
11 17018 1 1 76 LEU HD13 H 3.021 -11.351 -4.739 1.00 . A A . 76 LEU HD13 1 1
11 17019 1 1 76 LEU HD21 H 1.951 -14.321 -2.751 1.00 . A A . 76 LEU HD21 1 1
11 17020 1 1 76 LEU HD22 H 3.250 -13.348 -2.060 1.00 . A A . 76 LEU HD22 1 1
11 17021 1 1 76 LEU HD23 H 3.604 -14.935 -2.743 1.00 . A A . 76 LEU HD23 1 1
11 17022 1 1 76 LEU HG H 4.276 -13.127 -4.253 1.00 . A A . 76 LEU HG 1 1
11 17023 1 1 76 LEU N N 5.243 -15.177 -5.037 1.00 . A A . 76 LEU N 1 1
11 17024 1 1 76 LEU O O 5.168 -14.764 -8.140 1.00 . A A . 76 LEU O 1 1
11 17025 1 1 77 GLY C C 4.950 -10.663 -7.798 1.00 . A A . 77 GLY C 1 1
11 17026 1 1 77 GLY CA C 4.611 -12.060 -8.279 1.00 . A A . 77 GLY CA 1 1
11 17027 1 1 77 GLY H H 3.776 -12.576 -6.409 1.00 . A A . 77 GLY H 1 1
11 17028 1 1 77 GLY HA2 H 5.469 -12.471 -8.791 1.00 . A A . 77 GLY HA2 1 1
11 17029 1 1 77 GLY HA3 H 3.784 -12.002 -8.972 1.00 . A A . 77 GLY HA3 1 1
11 17030 1 1 77 GLY N N 4.249 -12.941 -7.185 1.00 . A A . 77 GLY N 1 1
11 17031 1 1 77 GLY O O 6.122 -10.305 -7.684 1.00 . A A . 77 GLY O 1 1
11 17032 1 1 78 HIS C C 3.016 -8.107 -6.066 1.00 . A A . 78 HIS C 1 1
11 17033 1 1 78 HIS CA C 4.122 -8.505 -7.040 1.00 . A A . 78 HIS CA 1 1
11 17034 1 1 78 HIS CB C 4.176 -7.523 -8.210 1.00 . A A . 78 HIS CB 1 1
11 17035 1 1 78 HIS CD2 C 3.887 -8.032 -10.725 1.00 . A A . 78 HIS CD2 1 1
11 17036 1 1 78 HIS CE1 C 1.870 -8.851 -10.610 1.00 . A A . 78 HIS CE1 1 1
11 17037 1 1 78 HIS CG C 3.465 -8.008 -9.437 1.00 . A A . 78 HIS CG 1 1
11 17038 1 1 78 HIS H H 3.009 -10.205 -7.631 1.00 . A A . 78 HIS H 1 1
11 17039 1 1 78 HIS HA H 5.066 -8.480 -6.516 1.00 . A A . 78 HIS HA 1 1
11 17040 1 1 78 HIS HB2 H 3.720 -6.591 -7.909 1.00 . A A . 78 HIS HB2 1 1
11 17041 1 1 78 HIS HB3 H 5.208 -7.344 -8.473 1.00 . A A . 78 HIS HB3 1 1
11 17042 1 1 78 HIS HD2 H 4.842 -7.695 -11.100 1.00 . A A . 78 HIS HD2 1 1
11 17043 1 1 78 HIS HE1 H 0.925 -9.288 -10.898 1.00 . A A . 78 HIS HE1 1 1
11 17044 1 1 78 HIS HE2 H 2.864 -8.720 -12.431 1.00 . A A . 78 HIS HE2 1 1
11 17045 1 1 78 HIS N N 3.922 -9.865 -7.525 1.00 . A A . 78 HIS N 1 1
11 17046 1 1 78 HIS ND1 N 2.193 -8.525 -9.371 1.00 . A A . 78 HIS ND1 1 1
11 17047 1 1 78 HIS NE2 N 2.866 -8.570 -11.462 1.00 . A A . 78 HIS NE2 1 1
11 17048 1 1 78 HIS O O 1.934 -8.695 -6.067 1.00 . A A . 78 HIS O 1 1
11 17049 1 1 79 GLU C C 1.742 -5.308 -4.750 1.00 . A A . 79 GLU C 1 1
11 17050 1 1 79 GLU CA C 2.339 -6.621 -4.267 1.00 . A A . 79 GLU CA 1 1
11 17051 1 1 79 GLU CB C 3.030 -6.428 -2.915 1.00 . A A . 79 GLU CB 1 1
11 17052 1 1 79 GLU CD C 5.137 -6.945 -1.618 1.00 . A A . 79 GLU CD 1 1
11 17053 1 1 79 GLU CG C 4.542 -6.590 -2.966 1.00 . A A . 79 GLU CG 1 1
11 17054 1 1 79 GLU H H 4.167 -6.673 -5.281 1.00 . A A . 79 GLU H 1 1
11 17055 1 1 79 GLU HA H 1.553 -7.356 -4.168 1.00 . A A . 79 GLU HA 1 1
11 17056 1 1 79 GLU HB2 H 2.810 -5.434 -2.552 1.00 . A A . 79 GLU HB2 1 1
11 17057 1 1 79 GLU HB3 H 2.637 -7.151 -2.216 1.00 . A A . 79 GLU HB3 1 1
11 17058 1 1 79 GLU HG2 H 4.783 -7.376 -3.667 1.00 . A A . 79 GLU HG2 1 1
11 17059 1 1 79 GLU HG3 H 4.980 -5.663 -3.304 1.00 . A A . 79 GLU HG3 1 1
11 17060 1 1 79 GLU N N 3.298 -7.109 -5.234 1.00 . A A . 79 GLU N 1 1
11 17061 1 1 79 GLU O O 1.823 -4.289 -4.071 1.00 . A A . 79 GLU O 1 1
11 17062 1 1 79 GLU OE1 O 4.740 -7.983 -1.048 1.00 . A A . 79 GLU OE1 1 1
11 17063 1 1 79 GLU OE2 O 6.001 -6.184 -1.133 1.00 . A A . 79 GLU OE2 1 1
11 17064 1 1 80 VAL C C -0.919 -4.078 -6.327 1.00 . A A . 80 VAL C 1 1
11 17065 1 1 80 VAL CA C 0.585 -4.133 -6.536 1.00 . A A . 80 VAL CA 1 1
11 17066 1 1 80 VAL CB C 0.877 -4.046 -8.048 1.00 . A A . 80 VAL CB 1 1
11 17067 1 1 80 VAL CG1 C 1.427 -2.675 -8.404 1.00 . A A . 80 VAL CG1 1 1
11 17068 1 1 80 VAL CG2 C 1.838 -5.144 -8.482 1.00 . A A . 80 VAL CG2 1 1
11 17069 1 1 80 VAL H H 1.139 -6.175 -6.447 1.00 . A A . 80 VAL H 1 1
11 17070 1 1 80 VAL HA H 1.036 -3.277 -6.056 1.00 . A A . 80 VAL HA 1 1
11 17071 1 1 80 VAL HB H -0.052 -4.184 -8.581 1.00 . A A . 80 VAL HB 1 1
11 17072 1 1 80 VAL HG11 H 1.880 -2.711 -9.384 1.00 . A A . 80 VAL HG11 1 1
11 17073 1 1 80 VAL HG12 H 2.170 -2.385 -7.676 1.00 . A A . 80 VAL HG12 1 1
11 17074 1 1 80 VAL HG13 H 0.623 -1.954 -8.405 1.00 . A A . 80 VAL HG13 1 1
11 17075 1 1 80 VAL HG21 H 1.553 -6.079 -8.020 1.00 . A A . 80 VAL HG21 1 1
11 17076 1 1 80 VAL HG22 H 2.841 -4.885 -8.178 1.00 . A A . 80 VAL HG22 1 1
11 17077 1 1 80 VAL HG23 H 1.804 -5.249 -9.556 1.00 . A A . 80 VAL HG23 1 1
11 17078 1 1 80 VAL N N 1.157 -5.335 -5.942 1.00 . A A . 80 VAL N 1 1
11 17079 1 1 80 VAL O O -1.645 -5.001 -6.697 1.00 . A A . 80 VAL O 1 1
11 17080 1 1 81 LEU C C -3.262 -1.409 -5.931 1.00 . A A . 81 LEU C 1 1
11 17081 1 1 81 LEU CA C -2.805 -2.793 -5.495 1.00 . A A . 81 LEU CA 1 1
11 17082 1 1 81 LEU CB C -3.122 -3.014 -4.012 1.00 . A A . 81 LEU CB 1 1
11 17083 1 1 81 LEU CD1 C -4.003 -1.105 -2.646 1.00 . A A . 81 LEU CD1 1 1
11 17084 1 1 81 LEU CD2 C -1.969 -2.348 -1.886 1.00 . A A . 81 LEU CD2 1 1
11 17085 1 1 81 LEU CG C -2.753 -1.849 -3.090 1.00 . A A . 81 LEU CG 1 1
11 17086 1 1 81 LEU H H -0.757 -2.274 -5.480 1.00 . A A . 81 LEU H 1 1
11 17087 1 1 81 LEU HA H -3.336 -3.525 -6.077 1.00 . A A . 81 LEU HA 1 1
11 17088 1 1 81 LEU HB2 H -4.181 -3.200 -3.916 1.00 . A A . 81 LEU HB2 1 1
11 17089 1 1 81 LEU HB3 H -2.588 -3.891 -3.679 1.00 . A A . 81 LEU HB3 1 1
11 17090 1 1 81 LEU HD11 H -4.784 -1.817 -2.418 1.00 . A A . 81 LEU HD11 1 1
11 17091 1 1 81 LEU HD12 H -4.333 -0.451 -3.440 1.00 . A A . 81 LEU HD12 1 1
11 17092 1 1 81 LEU HD13 H -3.781 -0.520 -1.767 1.00 . A A . 81 LEU HD13 1 1
11 17093 1 1 81 LEU HD21 H -0.969 -2.613 -2.193 1.00 . A A . 81 LEU HD21 1 1
11 17094 1 1 81 LEU HD22 H -2.461 -3.215 -1.470 1.00 . A A . 81 LEU HD22 1 1
11 17095 1 1 81 LEU HD23 H -1.921 -1.567 -1.140 1.00 . A A . 81 LEU HD23 1 1
11 17096 1 1 81 LEU HG H -2.128 -1.155 -3.631 1.00 . A A . 81 LEU HG 1 1
11 17097 1 1 81 LEU N N -1.385 -2.977 -5.748 1.00 . A A . 81 LEU N 1 1
11 17098 1 1 81 LEU O O -4.367 -1.246 -6.447 1.00 . A A . 81 LEU O 1 1
11 17099 1 1 82 GLU C C -1.493 1.776 -6.418 1.00 . A A . 82 GLU C 1 1
11 17100 1 1 82 GLU CA C -2.740 0.952 -6.116 1.00 . A A . 82 GLU CA 1 1
11 17101 1 1 82 GLU CB C -3.562 1.628 -5.018 1.00 . A A . 82 GLU CB 1 1
11 17102 1 1 82 GLU CD C -4.749 3.819 -5.443 1.00 . A A . 82 GLU CD 1 1
11 17103 1 1 82 GLU CG C -4.821 2.307 -5.532 1.00 . A A . 82 GLU CG 1 1
11 17104 1 1 82 GLU H H -1.532 -0.607 -5.314 1.00 . A A . 82 GLU H 1 1
11 17105 1 1 82 GLU HA H -3.339 0.898 -7.013 1.00 . A A . 82 GLU HA 1 1
11 17106 1 1 82 GLU HB2 H -3.853 0.883 -4.295 1.00 . A A . 82 GLU HB2 1 1
11 17107 1 1 82 GLU HB3 H -2.949 2.373 -4.531 1.00 . A A . 82 GLU HB3 1 1
11 17108 1 1 82 GLU HG2 H -4.968 2.029 -6.566 1.00 . A A . 82 GLU HG2 1 1
11 17109 1 1 82 GLU HG3 H -5.662 1.966 -4.946 1.00 . A A . 82 GLU HG3 1 1
11 17110 1 1 82 GLU N N -2.404 -0.415 -5.731 1.00 . A A . 82 GLU N 1 1
11 17111 1 1 82 GLU O O -0.461 1.623 -5.768 1.00 . A A . 82 GLU O 1 1
11 17112 1 1 82 GLU OE1 O -3.935 4.418 -6.176 1.00 . A A . 82 GLU OE1 1 1
11 17113 1 1 82 GLU OE2 O -5.511 4.403 -4.643 1.00 . A A . 82 GLU OE2 1 1
11 17114 1 1 83 ILE C C -1.037 4.905 -8.204 1.00 . A A . 83 ILE C 1 1
11 17115 1 1 83 ILE CA C -0.504 3.533 -7.800 1.00 . A A . 83 ILE CA 1 1
11 17116 1 1 83 ILE CB C 0.311 2.943 -8.971 1.00 . A A . 83 ILE CB 1 1
11 17117 1 1 83 ILE CD1 C 0.009 0.443 -9.337 1.00 . A A . 83 ILE CD1 1 1
11 17118 1 1 83 ILE CG1 C 0.791 1.530 -8.634 1.00 . A A . 83 ILE CG1 1 1
11 17119 1 1 83 ILE CG2 C 1.495 3.840 -9.299 1.00 . A A . 83 ILE CG2 1 1
11 17120 1 1 83 ILE H H -2.461 2.731 -7.881 1.00 . A A . 83 ILE H 1 1
11 17121 1 1 83 ILE HA H 0.152 3.645 -6.950 1.00 . A A . 83 ILE HA 1 1
11 17122 1 1 83 ILE HB H -0.328 2.902 -9.840 1.00 . A A . 83 ILE HB 1 1
11 17123 1 1 83 ILE HD11 H 0.379 0.327 -10.345 1.00 . A A . 83 ILE HD11 1 1
11 17124 1 1 83 ILE HD12 H -1.036 0.714 -9.367 1.00 . A A . 83 ILE HD12 1 1
11 17125 1 1 83 ILE HD13 H 0.125 -0.487 -8.802 1.00 . A A . 83 ILE HD13 1 1
11 17126 1 1 83 ILE HG12 H 1.828 1.431 -8.922 1.00 . A A . 83 ILE HG12 1 1
11 17127 1 1 83 ILE HG13 H 0.701 1.369 -7.570 1.00 . A A . 83 ILE HG13 1 1
11 17128 1 1 83 ILE HG21 H 1.221 4.522 -10.091 1.00 . A A . 83 ILE HG21 1 1
11 17129 1 1 83 ILE HG22 H 2.329 3.233 -9.620 1.00 . A A . 83 ILE HG22 1 1
11 17130 1 1 83 ILE HG23 H 1.776 4.403 -8.421 1.00 . A A . 83 ILE HG23 1 1
11 17131 1 1 83 ILE N N -1.605 2.655 -7.411 1.00 . A A . 83 ILE N 1 1
11 17132 1 1 83 ILE O O -2.053 5.005 -8.893 1.00 . A A . 83 ILE O 1 1
11 17133 1 1 84 GLU C C 0.405 8.279 -8.082 1.00 . A A . 84 GLU C 1 1
11 17134 1 1 84 GLU CA C -0.780 7.321 -8.076 1.00 . A A . 84 GLU CA 1 1
11 17135 1 1 84 GLU CB C -1.826 7.794 -7.063 1.00 . A A . 84 GLU CB 1 1
11 17136 1 1 84 GLU CD C -2.615 7.228 -4.730 1.00 . A A . 84 GLU CD 1 1
11 17137 1 1 84 GLU CG C -1.427 7.548 -5.616 1.00 . A A . 84 GLU CG 1 1
11 17138 1 1 84 GLU H H 0.441 5.821 -7.213 1.00 . A A . 84 GLU H 1 1
11 17139 1 1 84 GLU HA H -1.224 7.314 -9.060 1.00 . A A . 84 GLU HA 1 1
11 17140 1 1 84 GLU HB2 H -1.985 8.854 -7.196 1.00 . A A . 84 GLU HB2 1 1
11 17141 1 1 84 GLU HB3 H -2.753 7.273 -7.251 1.00 . A A . 84 GLU HB3 1 1
11 17142 1 1 84 GLU HG2 H -0.738 6.718 -5.582 1.00 . A A . 84 GLU HG2 1 1
11 17143 1 1 84 GLU HG3 H -0.942 8.435 -5.234 1.00 . A A . 84 GLU HG3 1 1
11 17144 1 1 84 GLU N N -0.357 5.960 -7.764 1.00 . A A . 84 GLU N 1 1
11 17145 1 1 84 GLU O O 1.533 7.894 -7.777 1.00 . A A . 84 GLU O 1 1
11 17146 1 1 84 GLU OE1 O -3.486 8.106 -4.564 1.00 . A A . 84 GLU OE1 1 1
11 17147 1 1 84 GLU OE2 O -2.673 6.097 -4.202 1.00 . A A . 84 GLU OE2 1 1
11 17148 1 1 85 GLU C C 0.702 11.834 -7.783 1.00 . A A . 85 GLU C 1 1
11 17149 1 1 85 GLU CA C 1.170 10.559 -8.478 1.00 . A A . 85 GLU CA 1 1
11 17150 1 1 85 GLU CB C 1.549 10.870 -9.929 1.00 . A A . 85 GLU CB 1 1
11 17151 1 1 85 GLU CD C 2.408 8.700 -10.903 1.00 . A A . 85 GLU CD 1 1
11 17152 1 1 85 GLU CG C 1.288 9.722 -10.893 1.00 . A A . 85 GLU CG 1 1
11 17153 1 1 85 GLU H H -0.788 9.774 -8.659 1.00 . A A . 85 GLU H 1 1
11 17154 1 1 85 GLU HA H 2.038 10.180 -7.959 1.00 . A A . 85 GLU HA 1 1
11 17155 1 1 85 GLU HB2 H 0.981 11.726 -10.261 1.00 . A A . 85 GLU HB2 1 1
11 17156 1 1 85 GLU HB3 H 2.602 11.110 -9.970 1.00 . A A . 85 GLU HB3 1 1
11 17157 1 1 85 GLU HG2 H 0.372 9.228 -10.602 1.00 . A A . 85 GLU HG2 1 1
11 17158 1 1 85 GLU HG3 H 1.179 10.123 -11.889 1.00 . A A . 85 GLU HG3 1 1
11 17159 1 1 85 GLU N N 0.133 9.534 -8.427 1.00 . A A . 85 GLU N 1 1
11 17160 1 1 85 GLU O O -0.491 12.015 -7.535 1.00 . A A . 85 GLU O 1 1
11 17161 1 1 85 GLU OE1 O 3.578 9.104 -11.069 1.00 . A A . 85 GLU OE1 1 1
11 17162 1 1 85 GLU OE2 O 2.114 7.497 -10.745 1.00 . A A . 85 GLU OE2 1 1
11 17163 1 1 86 VAL C C 1.918 15.161 -7.528 1.00 . A A . 86 VAL C 1 1
11 17164 1 1 86 VAL CA C 1.333 13.963 -6.784 1.00 . A A . 86 VAL CA 1 1
11 17165 1 1 86 VAL CB C 1.864 13.969 -5.337 1.00 . A A . 86 VAL CB 1 1
11 17166 1 1 86 VAL CG1 C 1.155 15.034 -4.514 1.00 . A A . 86 VAL CG1 1 1
11 17167 1 1 86 VAL CG2 C 1.706 12.597 -4.699 1.00 . A A . 86 VAL CG2 1 1
11 17168 1 1 86 VAL H H 2.582 12.508 -7.681 1.00 . A A . 86 VAL H 1 1
11 17169 1 1 86 VAL HA H 0.259 14.063 -6.750 1.00 . A A . 86 VAL HA 1 1
11 17170 1 1 86 VAL HB H 2.917 14.210 -5.364 1.00 . A A . 86 VAL HB 1 1
11 17171 1 1 86 VAL HG11 H 1.355 16.008 -4.936 1.00 . A A . 86 VAL HG11 1 1
11 17172 1 1 86 VAL HG12 H 1.516 15.003 -3.497 1.00 . A A . 86 VAL HG12 1 1
11 17173 1 1 86 VAL HG13 H 0.091 14.848 -4.525 1.00 . A A . 86 VAL HG13 1 1
11 17174 1 1 86 VAL HG21 H 1.954 11.833 -5.422 1.00 . A A . 86 VAL HG21 1 1
11 17175 1 1 86 VAL HG22 H 0.685 12.466 -4.373 1.00 . A A . 86 VAL HG22 1 1
11 17176 1 1 86 VAL HG23 H 2.369 12.516 -3.850 1.00 . A A . 86 VAL HG23 1 1
11 17177 1 1 86 VAL N N 1.649 12.711 -7.463 1.00 . A A . 86 VAL N 1 1
11 17178 1 1 86 VAL O O 1.182 15.994 -8.056 1.00 . A A . 86 VAL O 1 1
11 17179 1 1 87 GLY C C 4.869 15.889 -9.302 1.00 . A A . 87 GLY C 1 1
11 17180 1 1 87 GLY CA C 3.905 16.349 -8.223 1.00 . A A . 87 GLY CA 1 1
11 17181 1 1 87 GLY H H 3.778 14.553 -7.109 1.00 . A A . 87 GLY H 1 1
11 17182 1 1 87 GLY HA2 H 3.156 16.983 -8.673 1.00 . A A . 87 GLY HA2 1 1
11 17183 1 1 87 GLY HA3 H 4.452 16.923 -7.489 1.00 . A A . 87 GLY HA3 1 1
11 17184 1 1 87 GLY N N 3.245 15.243 -7.554 1.00 . A A . 87 GLY N 1 1
11 17185 1 1 87 GLY O O 4.581 14.936 -10.026 1.00 . A A . 87 GLY O 1 1
11 17186 1 1 88 PRO C C 7.522 14.760 -10.306 1.00 . A A . 88 PRO C 1 1
11 17187 1 1 88 PRO CA C 7.035 16.200 -10.449 1.00 . A A . 88 PRO CA 1 1
11 17188 1 1 88 PRO CB C 8.181 17.185 -10.192 1.00 . A A . 88 PRO CB 1 1
11 17189 1 1 88 PRO CD C 6.459 17.704 -8.621 1.00 . A A . 88 PRO CD 1 1
11 17190 1 1 88 PRO CG C 7.562 18.312 -9.438 1.00 . A A . 88 PRO CG 1 1
11 17191 1 1 88 PRO HA H 6.652 16.348 -11.448 1.00 . A A . 88 PRO HA 1 1
11 17192 1 1 88 PRO HB2 H 8.952 16.699 -9.612 1.00 . A A . 88 PRO HB2 1 1
11 17193 1 1 88 PRO HB3 H 8.590 17.519 -11.134 1.00 . A A . 88 PRO HB3 1 1
11 17194 1 1 88 PRO HD2 H 6.832 17.381 -7.660 1.00 . A A . 88 PRO HD2 1 1
11 17195 1 1 88 PRO HD3 H 5.649 18.408 -8.495 1.00 . A A . 88 PRO HD3 1 1
11 17196 1 1 88 PRO HG2 H 8.297 18.770 -8.793 1.00 . A A . 88 PRO HG2 1 1
11 17197 1 1 88 PRO HG3 H 7.161 19.039 -10.128 1.00 . A A . 88 PRO HG3 1 1
11 17198 1 1 88 PRO N N 6.032 16.553 -9.436 1.00 . A A . 88 PRO N 1 1
11 17199 1 1 88 PRO O O 7.016 13.856 -10.971 1.00 . A A . 88 PRO O 1 1
11 17200 1 1 89 SER C C 8.487 12.596 -7.950 1.00 . A A . 89 SER C 1 1
11 17201 1 1 89 SER CA C 9.062 13.222 -9.213 1.00 . A A . 89 SER CA 1 1
11 17202 1 1 89 SER CB C 10.587 13.289 -9.113 1.00 . A A . 89 SER CB 1 1
11 17203 1 1 89 SER H H 8.873 15.312 -8.934 1.00 . A A . 89 SER H 1 1
11 17204 1 1 89 SER HA H 8.791 12.607 -10.056 1.00 . A A . 89 SER HA 1 1
11 17205 1 1 89 SER HB2 H 10.989 12.287 -9.095 1.00 . A A . 89 SER HB2 1 1
11 17206 1 1 89 SER HB3 H 10.980 13.819 -9.968 1.00 . A A . 89 SER HB3 1 1
11 17207 1 1 89 SER HG H 11.799 13.567 -7.598 1.00 . A A . 89 SER HG 1 1
11 17208 1 1 89 SER N N 8.508 14.553 -9.436 1.00 . A A . 89 SER N 1 1
11 17209 1 1 89 SER O O 8.816 11.462 -7.602 1.00 . A A . 89 SER O 1 1
11 17210 1 1 89 SER OG O 10.991 13.964 -7.934 1.00 . A A . 89 SER OG 1 1
11 17211 1 1 90 GLU C C 5.670 12.180 -6.347 1.00 . A A . 90 GLU C 1 1
11 17212 1 1 90 GLU CA C 6.998 12.863 -6.043 1.00 . A A . 90 GLU CA 1 1
11 17213 1 1 90 GLU CB C 6.779 14.021 -5.067 1.00 . A A . 90 GLU CB 1 1
11 17214 1 1 90 GLU CD C 5.634 16.252 -4.744 1.00 . A A . 90 GLU CD 1 1
11 17215 1 1 90 GLU CG C 6.269 15.291 -5.731 1.00 . A A . 90 GLU CG 1 1
11 17216 1 1 90 GLU H H 7.404 14.235 -7.604 1.00 . A A . 90 GLU H 1 1
11 17217 1 1 90 GLU HA H 7.664 12.143 -5.590 1.00 . A A . 90 GLU HA 1 1
11 17218 1 1 90 GLU HB2 H 6.058 13.716 -4.322 1.00 . A A . 90 GLU HB2 1 1
11 17219 1 1 90 GLU HB3 H 7.715 14.247 -4.578 1.00 . A A . 90 GLU HB3 1 1
11 17220 1 1 90 GLU HG2 H 7.100 15.789 -6.210 1.00 . A A . 90 GLU HG2 1 1
11 17221 1 1 90 GLU HG3 H 5.532 15.024 -6.475 1.00 . A A . 90 GLU HG3 1 1
11 17222 1 1 90 GLU N N 7.627 13.343 -7.269 1.00 . A A . 90 GLU N 1 1
11 17223 1 1 90 GLU O O 4.813 12.745 -7.024 1.00 . A A . 90 GLU O 1 1
11 17224 1 1 90 GLU OE1 O 5.007 15.777 -3.773 1.00 . A A . 90 GLU OE1 1 1
11 17225 1 1 90 GLU OE2 O 5.763 17.477 -4.942 1.00 . A A . 90 GLU OE2 1 1
11 17226 1 1 91 TRP C C 3.984 9.263 -4.907 1.00 . A A . 91 TRP C 1 1
11 17227 1 1 91 TRP CA C 4.279 10.204 -6.071 1.00 . A A . 91 TRP CA 1 1
11 17228 1 1 91 TRP CB C 4.380 9.405 -7.372 1.00 . A A . 91 TRP CB 1 1
11 17229 1 1 91 TRP CD1 C 6.570 8.126 -7.012 1.00 . A A . 91 TRP CD1 1 1
11 17230 1 1 91 TRP CD2 C 6.548 9.417 -8.841 1.00 . A A . 91 TRP CD2 1 1
11 17231 1 1 91 TRP CE2 C 7.798 8.774 -8.761 1.00 . A A . 91 TRP CE2 1 1
11 17232 1 1 91 TRP CE3 C 6.302 10.281 -9.912 1.00 . A A . 91 TRP CE3 1 1
11 17233 1 1 91 TRP CG C 5.778 8.988 -7.713 1.00 . A A . 91 TRP CG 1 1
11 17234 1 1 91 TRP CH2 C 8.529 9.822 -10.748 1.00 . A A . 91 TRP CH2 1 1
11 17235 1 1 91 TRP CZ2 C 8.798 8.969 -9.711 1.00 . A A . 91 TRP CZ2 1 1
11 17236 1 1 91 TRP CZ3 C 7.295 10.475 -10.853 1.00 . A A . 91 TRP CZ3 1 1
11 17237 1 1 91 TRP H H 6.226 10.557 -5.311 1.00 . A A . 91 TRP H 1 1
11 17238 1 1 91 TRP HA H 3.468 10.913 -6.156 1.00 . A A . 91 TRP HA 1 1
11 17239 1 1 91 TRP HB2 H 3.778 8.513 -7.285 1.00 . A A . 91 TRP HB2 1 1
11 17240 1 1 91 TRP HB3 H 4.004 10.009 -8.186 1.00 . A A . 91 TRP HB3 1 1
11 17241 1 1 91 TRP HD1 H 6.271 7.628 -6.102 1.00 . A A . 91 TRP HD1 1 1
11 17242 1 1 91 TRP HE1 H 8.526 7.427 -7.325 1.00 . A A . 91 TRP HE1 1 1
11 17243 1 1 91 TRP HE3 H 5.356 10.794 -10.010 1.00 . A A . 91 TRP HE3 1 1
11 17244 1 1 91 TRP HH2 H 9.276 10.002 -11.507 1.00 . A A . 91 TRP HH2 1 1
11 17245 1 1 91 TRP HZ2 H 9.755 8.474 -9.644 1.00 . A A . 91 TRP HZ2 1 1
11 17246 1 1 91 TRP HZ3 H 7.123 11.139 -11.688 1.00 . A A . 91 TRP HZ3 1 1
11 17247 1 1 91 TRP N N 5.505 10.960 -5.842 1.00 . A A . 91 TRP N 1 1
11 17248 1 1 91 TRP NE1 N 7.786 7.991 -7.636 1.00 . A A . 91 TRP NE1 1 1
11 17249 1 1 91 TRP O O 4.811 9.085 -4.011 1.00 . A A . 91 TRP O 1 1
11 17250 1 1 92 LYS C C 2.057 6.372 -4.487 1.00 . A A . 92 LYS C 1 1
11 17251 1 1 92 LYS CA C 2.379 7.739 -3.890 1.00 . A A . 92 LYS CA 1 1
11 17252 1 1 92 LYS CB C 1.156 8.293 -3.156 1.00 . A A . 92 LYS CB 1 1
11 17253 1 1 92 LYS CD C -0.864 7.715 -1.779 1.00 . A A . 92 LYS CD 1 1
11 17254 1 1 92 LYS CE C -1.100 7.605 -0.281 1.00 . A A . 92 LYS CE 1 1
11 17255 1 1 92 LYS CG C 0.558 7.325 -2.149 1.00 . A A . 92 LYS CG 1 1
11 17256 1 1 92 LYS H H 2.186 8.850 -5.678 1.00 . A A . 92 LYS H 1 1
11 17257 1 1 92 LYS HA H 3.196 7.634 -3.192 1.00 . A A . 92 LYS HA 1 1
11 17258 1 1 92 LYS HB2 H 1.444 9.192 -2.631 1.00 . A A . 92 LYS HB2 1 1
11 17259 1 1 92 LYS HB3 H 0.396 8.540 -3.881 1.00 . A A . 92 LYS HB3 1 1
11 17260 1 1 92 LYS HD2 H -1.038 8.735 -2.087 1.00 . A A . 92 LYS HD2 1 1
11 17261 1 1 92 LYS HD3 H -1.551 7.059 -2.292 1.00 . A A . 92 LYS HD3 1 1
11 17262 1 1 92 LYS HE2 H -1.354 6.583 -0.044 1.00 . A A . 92 LYS HE2 1 1
11 17263 1 1 92 LYS HE3 H -0.191 7.879 0.234 1.00 . A A . 92 LYS HE3 1 1
11 17264 1 1 92 LYS HG2 H 0.550 6.334 -2.578 1.00 . A A . 92 LYS HG2 1 1
11 17265 1 1 92 LYS HG3 H 1.166 7.328 -1.257 1.00 . A A . 92 LYS HG3 1 1
11 17266 1 1 92 LYS HZ1 H -2.650 8.958 -0.643 1.00 . A A . 92 LYS HZ1 1 1
11 17267 1 1 92 LYS HZ2 H -1.830 9.228 0.812 1.00 . A A . 92 LYS HZ2 1 1
11 17268 1 1 92 LYS HZ3 H -2.922 7.942 0.682 1.00 . A A . 92 LYS HZ3 1 1
11 17269 1 1 92 LYS N N 2.797 8.666 -4.934 1.00 . A A . 92 LYS N 1 1
11 17270 1 1 92 LYS NZ N -2.202 8.495 0.174 1.00 . A A . 92 LYS NZ 1 1
11 17271 1 1 92 LYS O O 1.498 6.279 -5.579 1.00 . A A . 92 LYS O 1 1
11 17272 1 1 93 ILE C C 1.535 3.107 -3.143 1.00 . A A . 93 ILE C 1 1
11 17273 1 1 93 ILE CA C 2.181 3.955 -4.233 1.00 . A A . 93 ILE CA 1 1
11 17274 1 1 93 ILE CB C 3.487 3.271 -4.690 1.00 . A A . 93 ILE CB 1 1
11 17275 1 1 93 ILE CD1 C 5.489 4.803 -4.332 1.00 . A A . 93 ILE CD1 1 1
11 17276 1 1 93 ILE CG1 C 4.445 4.296 -5.302 1.00 . A A . 93 ILE CG1 1 1
11 17277 1 1 93 ILE CG2 C 3.188 2.161 -5.688 1.00 . A A . 93 ILE CG2 1 1
11 17278 1 1 93 ILE H H 2.869 5.455 -2.908 1.00 . A A . 93 ILE H 1 1
11 17279 1 1 93 ILE HA H 1.511 4.005 -5.080 1.00 . A A . 93 ILE HA 1 1
11 17280 1 1 93 ILE HB H 3.952 2.824 -3.824 1.00 . A A . 93 ILE HB 1 1
11 17281 1 1 93 ILE HD11 H 5.090 5.639 -3.778 1.00 . A A . 93 ILE HD11 1 1
11 17282 1 1 93 ILE HD12 H 6.365 5.118 -4.879 1.00 . A A . 93 ILE HD12 1 1
11 17283 1 1 93 ILE HD13 H 5.758 4.012 -3.647 1.00 . A A . 93 ILE HD13 1 1
11 17284 1 1 93 ILE HG12 H 4.959 3.844 -6.136 1.00 . A A . 93 ILE HG12 1 1
11 17285 1 1 93 ILE HG13 H 3.877 5.146 -5.652 1.00 . A A . 93 ILE HG13 1 1
11 17286 1 1 93 ILE HG21 H 3.842 1.321 -5.500 1.00 . A A . 93 ILE HG21 1 1
11 17287 1 1 93 ILE HG22 H 3.351 2.526 -6.691 1.00 . A A . 93 ILE HG22 1 1
11 17288 1 1 93 ILE HG23 H 2.160 1.848 -5.582 1.00 . A A . 93 ILE HG23 1 1
11 17289 1 1 93 ILE N N 2.423 5.316 -3.768 1.00 . A A . 93 ILE N 1 1
11 17290 1 1 93 ILE O O 1.525 3.485 -1.970 1.00 . A A . 93 ILE O 1 1
11 17291 1 1 94 TYR C C 0.864 -0.383 -2.866 1.00 . A A . 94 TYR C 1 1
11 17292 1 1 94 TYR CA C 0.371 1.035 -2.604 1.00 . A A . 94 TYR CA 1 1
11 17293 1 1 94 TYR CB C -1.152 1.098 -2.722 1.00 . A A . 94 TYR CB 1 1
11 17294 1 1 94 TYR CD1 C -1.723 3.490 -2.149 1.00 . A A . 94 TYR CD1 1 1
11 17295 1 1 94 TYR CD2 C -2.471 1.770 -0.677 1.00 . A A . 94 TYR CD2 1 1
11 17296 1 1 94 TYR CE1 C -2.308 4.444 -1.339 1.00 . A A . 94 TYR CE1 1 1
11 17297 1 1 94 TYR CE2 C -3.059 2.719 0.138 1.00 . A A . 94 TYR CE2 1 1
11 17298 1 1 94 TYR CG C -1.791 2.139 -1.831 1.00 . A A . 94 TYR CG 1 1
11 17299 1 1 94 TYR CZ C -2.975 4.054 -0.198 1.00 . A A . 94 TYR CZ 1 1
11 17300 1 1 94 TYR H H 1.051 1.714 -4.487 1.00 . A A . 94 TYR H 1 1
11 17301 1 1 94 TYR HA H 0.660 1.327 -1.605 1.00 . A A . 94 TYR HA 1 1
11 17302 1 1 94 TYR HB2 H -1.418 1.327 -3.742 1.00 . A A . 94 TYR HB2 1 1
11 17303 1 1 94 TYR HB3 H -1.565 0.136 -2.456 1.00 . A A . 94 TYR HB3 1 1
11 17304 1 1 94 TYR HD1 H -1.199 3.793 -3.044 1.00 . A A . 94 TYR HD1 1 1
11 17305 1 1 94 TYR HD2 H -2.535 0.724 -0.416 1.00 . A A . 94 TYR HD2 1 1
11 17306 1 1 94 TYR HE1 H -2.242 5.489 -1.602 1.00 . A A . 94 TYR HE1 1 1
11 17307 1 1 94 TYR HE2 H -3.581 2.413 1.033 1.00 . A A . 94 TYR HE2 1 1
11 17308 1 1 94 TYR HH H -4.418 4.686 0.904 1.00 . A A . 94 TYR HH 1 1
11 17309 1 1 94 TYR N N 0.996 1.961 -3.540 1.00 . A A . 94 TYR N 1 1
11 17310 1 1 94 TYR O O 0.763 -0.885 -3.990 1.00 . A A . 94 TYR O 1 1
11 17311 1 1 94 TYR OH O -3.560 5.001 0.611 1.00 . A A . 94 TYR OH 1 1
11 17312 1 1 95 ILE C C 1.260 -3.304 -0.938 1.00 . A A . 95 ILE C 1 1
11 17313 1 1 95 ILE CA C 1.943 -2.363 -1.925 1.00 . A A . 95 ILE CA 1 1
11 17314 1 1 95 ILE CB C 3.462 -2.319 -1.635 1.00 . A A . 95 ILE CB 1 1
11 17315 1 1 95 ILE CD1 C 4.187 -2.489 -4.083 1.00 . A A . 95 ILE CD1 1 1
11 17316 1 1 95 ILE CG1 C 4.213 -1.673 -2.807 1.00 . A A . 95 ILE CG1 1 1
11 17317 1 1 95 ILE CG2 C 4.014 -3.706 -1.343 1.00 . A A . 95 ILE CG2 1 1
11 17318 1 1 95 ILE H H 1.427 -0.561 -0.953 1.00 . A A . 95 ILE H 1 1
11 17319 1 1 95 ILE HA H 1.790 -2.721 -2.930 1.00 . A A . 95 ILE HA 1 1
11 17320 1 1 95 ILE HB H 3.613 -1.715 -0.753 1.00 . A A . 95 ILE HB 1 1
11 17321 1 1 95 ILE HD11 H 5.010 -2.194 -4.716 1.00 . A A . 95 ILE HD11 1 1
11 17322 1 1 95 ILE HD12 H 3.255 -2.315 -4.601 1.00 . A A . 95 ILE HD12 1 1
11 17323 1 1 95 ILE HD13 H 4.275 -3.537 -3.842 1.00 . A A . 95 ILE HD13 1 1
11 17324 1 1 95 ILE HG12 H 3.772 -0.711 -3.021 1.00 . A A . 95 ILE HG12 1 1
11 17325 1 1 95 ILE HG13 H 5.248 -1.532 -2.528 1.00 . A A . 95 ILE HG13 1 1
11 17326 1 1 95 ILE HG21 H 3.356 -4.217 -0.656 1.00 . A A . 95 ILE HG21 1 1
11 17327 1 1 95 ILE HG22 H 4.996 -3.617 -0.902 1.00 . A A . 95 ILE HG22 1 1
11 17328 1 1 95 ILE HG23 H 4.081 -4.267 -2.262 1.00 . A A . 95 ILE HG23 1 1
11 17329 1 1 95 ILE N N 1.374 -1.026 -1.817 1.00 . A A . 95 ILE N 1 1
11 17330 1 1 95 ILE O O 0.830 -2.872 0.131 1.00 . A A . 95 ILE O 1 1
11 17331 1 1 96 LYS C C 0.903 -6.952 -0.580 1.00 . A A . 96 LYS C 1 1
11 17332 1 1 96 LYS CA C 0.420 -5.513 -0.412 1.00 . A A . 96 LYS CA 1 1
11 17333 1 1 96 LYS CB C -1.105 -5.418 -0.585 1.00 . A A . 96 LYS CB 1 1
11 17334 1 1 96 LYS CD C -1.246 -5.964 -3.037 1.00 . A A . 96 LYS CD 1 1
11 17335 1 1 96 LYS CE C -2.261 -6.402 -4.079 1.00 . A A . 96 LYS CE 1 1
11 17336 1 1 96 LYS CG C -1.690 -6.348 -1.637 1.00 . A A . 96 LYS CG 1 1
11 17337 1 1 96 LYS H H 1.455 -4.893 -2.180 1.00 . A A . 96 LYS H 1 1
11 17338 1 1 96 LYS HA H 0.659 -5.205 0.595 1.00 . A A . 96 LYS HA 1 1
11 17339 1 1 96 LYS HB2 H -1.573 -5.650 0.360 1.00 . A A . 96 LYS HB2 1 1
11 17340 1 1 96 LYS HB3 H -1.358 -4.407 -0.858 1.00 . A A . 96 LYS HB3 1 1
11 17341 1 1 96 LYS HD2 H -1.129 -4.893 -3.086 1.00 . A A . 96 LYS HD2 1 1
11 17342 1 1 96 LYS HD3 H -0.300 -6.442 -3.248 1.00 . A A . 96 LYS HD3 1 1
11 17343 1 1 96 LYS HE2 H -3.228 -6.491 -3.606 1.00 . A A . 96 LYS HE2 1 1
11 17344 1 1 96 LYS HE3 H -2.308 -5.654 -4.855 1.00 . A A . 96 LYS HE3 1 1
11 17345 1 1 96 LYS HG2 H -1.367 -7.357 -1.431 1.00 . A A . 96 LYS HG2 1 1
11 17346 1 1 96 LYS HG3 H -2.767 -6.296 -1.586 1.00 . A A . 96 LYS HG3 1 1
11 17347 1 1 96 LYS HZ1 H -1.352 -8.281 -4.011 1.00 . A A . 96 LYS HZ1 1 1
11 17348 1 1 96 LYS HZ2 H -1.322 -7.561 -5.542 1.00 . A A . 96 LYS HZ2 1 1
11 17349 1 1 96 LYS HZ3 H -2.757 -8.234 -4.951 1.00 . A A . 96 LYS HZ3 1 1
11 17350 1 1 96 LYS N N 1.096 -4.577 -1.309 1.00 . A A . 96 LYS N 1 1
11 17351 1 1 96 LYS NZ N -1.898 -7.711 -4.688 1.00 . A A . 96 LYS NZ 1 1
11 17352 1 1 96 LYS O O 0.784 -7.553 -1.648 1.00 . A A . 96 LYS O 1 1
11 17353 1 1 97 VAL C C 0.716 -9.843 0.508 1.00 . A A . 97 VAL C 1 1
11 17354 1 1 97 VAL CA C 1.899 -8.885 0.504 1.00 . A A . 97 VAL CA 1 1
11 17355 1 1 97 VAL CB C 2.789 -9.178 1.727 1.00 . A A . 97 VAL CB 1 1
11 17356 1 1 97 VAL CG1 C 3.413 -10.561 1.619 1.00 . A A . 97 VAL CG1 1 1
11 17357 1 1 97 VAL CG2 C 3.863 -8.111 1.877 1.00 . A A . 97 VAL CG2 1 1
11 17358 1 1 97 VAL H H 1.481 -6.984 1.328 1.00 . A A . 97 VAL H 1 1
11 17359 1 1 97 VAL HA H 2.483 -9.046 -0.390 1.00 . A A . 97 VAL HA 1 1
11 17360 1 1 97 VAL HB H 2.168 -9.156 2.611 1.00 . A A . 97 VAL HB 1 1
11 17361 1 1 97 VAL HG11 H 4.452 -10.466 1.342 1.00 . A A . 97 VAL HG11 1 1
11 17362 1 1 97 VAL HG12 H 2.890 -11.134 0.869 1.00 . A A . 97 VAL HG12 1 1
11 17363 1 1 97 VAL HG13 H 3.340 -11.064 2.573 1.00 . A A . 97 VAL HG13 1 1
11 17364 1 1 97 VAL HG21 H 3.447 -7.145 1.628 1.00 . A A . 97 VAL HG21 1 1
11 17365 1 1 97 VAL HG22 H 4.684 -8.332 1.212 1.00 . A A . 97 VAL HG22 1 1
11 17366 1 1 97 VAL HG23 H 4.218 -8.099 2.897 1.00 . A A . 97 VAL HG23 1 1
11 17367 1 1 97 VAL N N 1.431 -7.507 0.502 1.00 . A A . 97 VAL N 1 1
11 17368 1 1 97 VAL O O -0.196 -9.706 1.324 1.00 . A A . 97 VAL O 1 1
11 17369 1 1 98 LYS C C -0.068 -12.993 0.331 1.00 . A A . 98 LYS C 1 1
11 17370 1 1 98 LYS CA C -0.355 -11.768 -0.530 1.00 . A A . 98 LYS CA 1 1
11 17371 1 1 98 LYS CB C -0.548 -12.187 -1.988 1.00 . A A . 98 LYS CB 1 1
11 17372 1 1 98 LYS CD C -2.146 -12.536 -3.898 1.00 . A A . 98 LYS CD 1 1
11 17373 1 1 98 LYS CE C -3.605 -12.602 -4.319 1.00 . A A . 98 LYS CE 1 1
11 17374 1 1 98 LYS CG C -2.007 -12.273 -2.407 1.00 . A A . 98 LYS CG 1 1
11 17375 1 1 98 LYS H H 1.476 -10.843 -1.047 1.00 . A A . 98 LYS H 1 1
11 17376 1 1 98 LYS HA H -1.262 -11.298 -0.176 1.00 . A A . 98 LYS HA 1 1
11 17377 1 1 98 LYS HB2 H -0.054 -11.470 -2.626 1.00 . A A . 98 LYS HB2 1 1
11 17378 1 1 98 LYS HB3 H -0.097 -13.158 -2.135 1.00 . A A . 98 LYS HB3 1 1
11 17379 1 1 98 LYS HD2 H -1.660 -11.738 -4.441 1.00 . A A . 98 LYS HD2 1 1
11 17380 1 1 98 LYS HD3 H -1.670 -13.477 -4.132 1.00 . A A . 98 LYS HD3 1 1
11 17381 1 1 98 LYS HE2 H -4.179 -11.942 -3.686 1.00 . A A . 98 LYS HE2 1 1
11 17382 1 1 98 LYS HE3 H -3.685 -12.276 -5.345 1.00 . A A . 98 LYS HE3 1 1
11 17383 1 1 98 LYS HG2 H -2.481 -13.076 -1.864 1.00 . A A . 98 LYS HG2 1 1
11 17384 1 1 98 LYS HG3 H -2.495 -11.339 -2.170 1.00 . A A . 98 LYS HG3 1 1
11 17385 1 1 98 LYS HZ1 H -4.960 -13.993 -3.549 1.00 . A A . 98 LYS HZ1 1 1
11 17386 1 1 98 LYS HZ2 H -3.422 -14.630 -3.849 1.00 . A A . 98 LYS HZ2 1 1
11 17387 1 1 98 LYS HZ3 H -4.475 -14.317 -5.136 1.00 . A A . 98 LYS HZ3 1 1
11 17388 1 1 98 LYS N N 0.723 -10.792 -0.423 1.00 . A A . 98 LYS N 1 1
11 17389 1 1 98 LYS NZ N -4.154 -13.982 -4.205 1.00 . A A . 98 LYS NZ 1 1
11 17390 1 1 98 LYS O O -1.018 -13.758 0.606 1.00 . A A . 98 LYS O 1 1
11 17391 1 1 98 LYS OXT O 1.103 -13.180 0.722 1.00 . A A . 98 LYS OXT 1 1
12 17392 1 1 1 GLY C C -25.901 -26.052 -14.259 1.00 . A A . 1 GLY C 1 1
12 17393 1 1 1 GLY CA C -26.981 -26.768 -13.470 1.00 . A A . 1 GLY CA 1 1
12 17394 1 1 1 GLY H1 H -27.294 -28.767 -12.954 1.00 . A A . 1 GLY H1 1 1
12 17395 1 1 1 GLY H2 H -26.198 -27.963 -11.947 1.00 . A A . 1 GLY H2 1 1
12 17396 1 1 1 GLY H3 H -25.727 -28.438 -13.501 1.00 . A A . 1 GLY H3 1 1
12 17397 1 1 1 GLY HA2 H -27.830 -26.936 -14.116 1.00 . A A . 1 GLY HA2 1 1
12 17398 1 1 1 GLY HA3 H -27.286 -26.139 -12.648 1.00 . A A . 1 GLY HA3 1 1
12 17399 1 1 1 GLY N N -26.517 -28.075 -12.930 1.00 . A A . 1 GLY N 1 1
12 17400 1 1 1 GLY O O -25.531 -26.486 -15.350 1.00 . A A . 1 GLY O 1 1
12 17401 1 1 2 SER C C -23.105 -24.096 -13.482 1.00 . A A . 2 SER C 1 1
12 17402 1 1 2 SER CA C -24.349 -24.180 -14.360 1.00 . A A . 2 SER CA 1 1
12 17403 1 1 2 SER CB C -24.856 -22.774 -14.685 1.00 . A A . 2 SER CB 1 1
12 17404 1 1 2 SER H H -25.731 -24.662 -12.832 1.00 . A A . 2 SER H 1 1
12 17405 1 1 2 SER HA H -24.092 -24.684 -15.281 1.00 . A A . 2 SER HA 1 1
12 17406 1 1 2 SER HB2 H -25.661 -22.519 -14.011 1.00 . A A . 2 SER HB2 1 1
12 17407 1 1 2 SER HB3 H -24.048 -22.067 -14.568 1.00 . A A . 2 SER HB3 1 1
12 17408 1 1 2 SER HG H -25.058 -23.481 -16.501 1.00 . A A . 2 SER HG 1 1
12 17409 1 1 2 SER N N -25.394 -24.956 -13.704 1.00 . A A . 2 SER N 1 1
12 17410 1 1 2 SER O O -21.981 -24.215 -13.970 1.00 . A A . 2 SER O 1 1
12 17411 1 1 2 SER OG O -25.336 -22.700 -16.016 1.00 . A A . 2 SER OG 1 1
12 17412 1 1 3 SER C C -22.344 -24.842 -10.136 1.00 . A A . 3 SER C 1 1
12 17413 1 1 3 SER CA C -22.210 -23.796 -11.237 1.00 . A A . 3 SER CA 1 1
12 17414 1 1 3 SER CB C -22.162 -22.395 -10.623 1.00 . A A . 3 SER CB 1 1
12 17415 1 1 3 SER H H -24.234 -23.809 -11.858 1.00 . A A . 3 SER H 1 1
12 17416 1 1 3 SER HA H -21.293 -23.975 -11.779 1.00 . A A . 3 SER HA 1 1
12 17417 1 1 3 SER HB2 H -22.099 -22.478 -9.548 1.00 . A A . 3 SER HB2 1 1
12 17418 1 1 3 SER HB3 H -21.295 -21.871 -10.995 1.00 . A A . 3 SER HB3 1 1
12 17419 1 1 3 SER HG H -23.371 -21.544 -11.908 1.00 . A A . 3 SER HG 1 1
12 17420 1 1 3 SER N N -23.314 -23.894 -12.185 1.00 . A A . 3 SER N 1 1
12 17421 1 1 3 SER O O -23.389 -24.953 -9.495 1.00 . A A . 3 SER O 1 1
12 17422 1 1 3 SER OG O -23.322 -21.651 -10.956 1.00 . A A . 3 SER OG 1 1
12 17423 1 1 4 HIS C C -21.288 -26.038 -7.500 1.00 . A A . 4 HIS C 1 1
12 17424 1 1 4 HIS CA C -21.274 -26.647 -8.899 1.00 . A A . 4 HIS CA 1 1
12 17425 1 1 4 HIS CB C -20.050 -27.551 -9.061 1.00 . A A . 4 HIS CB 1 1
12 17426 1 1 4 HIS CD2 C -17.764 -26.480 -8.521 1.00 . A A . 4 HIS CD2 1 1
12 17427 1 1 4 HIS CE1 C -17.334 -25.727 -10.521 1.00 . A A . 4 HIS CE1 1 1
12 17428 1 1 4 HIS CG C -18.785 -26.803 -9.352 1.00 . A A . 4 HIS CG 1 1
12 17429 1 1 4 HIS H H -20.475 -25.470 -10.467 1.00 . A A . 4 HIS H 1 1
12 17430 1 1 4 HIS HA H -22.168 -27.240 -9.027 1.00 . A A . 4 HIS HA 1 1
12 17431 1 1 4 HIS HB2 H -19.901 -28.112 -8.151 1.00 . A A . 4 HIS HB2 1 1
12 17432 1 1 4 HIS HB3 H -20.224 -28.238 -9.877 1.00 . A A . 4 HIS HB3 1 1
12 17433 1 1 4 HIS HD2 H -17.685 -26.714 -7.470 1.00 . A A . 4 HIS HD2 1 1
12 17434 1 1 4 HIS HE1 H -16.832 -25.244 -11.347 1.00 . A A . 4 HIS HE1 1 1
12 17435 1 1 4 HIS HE2 H -15.995 -25.426 -8.959 1.00 . A A . 4 HIS HE2 1 1
12 17436 1 1 4 HIS N N -21.277 -25.607 -9.922 1.00 . A A . 4 HIS N 1 1
12 17437 1 1 4 HIS ND1 N -18.508 -26.327 -10.611 1.00 . A A . 4 HIS ND1 1 1
12 17438 1 1 4 HIS NE2 N -16.846 -25.796 -9.274 1.00 . A A . 4 HIS NE2 1 1
12 17439 1 1 4 HIS O O -20.562 -25.083 -7.221 1.00 . A A . 4 HIS O 1 1
12 17440 1 1 5 HIS C C -20.923 -26.321 -4.496 1.00 . A A . 5 HIS C 1 1
12 17441 1 1 5 HIS CA C -22.230 -26.111 -5.255 1.00 . A A . 5 HIS CA 1 1
12 17442 1 1 5 HIS CB C -23.374 -26.823 -4.529 1.00 . A A . 5 HIS CB 1 1
12 17443 1 1 5 HIS CD2 C -25.782 -25.893 -4.520 1.00 . A A . 5 HIS CD2 1 1
12 17444 1 1 5 HIS CE1 C -26.307 -26.471 -6.556 1.00 . A A . 5 HIS CE1 1 1
12 17445 1 1 5 HIS CG C -24.726 -26.518 -5.096 1.00 . A A . 5 HIS CG 1 1
12 17446 1 1 5 HIS H H -22.671 -27.355 -6.909 1.00 . A A . 5 HIS H 1 1
12 17447 1 1 5 HIS HA H -22.442 -25.053 -5.295 1.00 . A A . 5 HIS HA 1 1
12 17448 1 1 5 HIS HB2 H -23.221 -27.889 -4.590 1.00 . A A . 5 HIS HB2 1 1
12 17449 1 1 5 HIS HB3 H -23.374 -26.522 -3.491 1.00 . A A . 5 HIS HB3 1 1
12 17450 1 1 5 HIS HD2 H -25.830 -25.491 -3.519 1.00 . A A . 5 HIS HD2 1 1
12 17451 1 1 5 HIS HE1 H -26.869 -26.605 -7.468 1.00 . A A . 5 HIS HE1 1 1
12 17452 1 1 5 HIS HE2 H -27.676 -25.480 -5.342 1.00 . A A . 5 HIS HE2 1 1
12 17453 1 1 5 HIS N N -22.119 -26.597 -6.625 1.00 . A A . 5 HIS N 1 1
12 17454 1 1 5 HIS ND1 N -25.063 -26.881 -6.378 1.00 . A A . 5 HIS ND1 1 1
12 17455 1 1 5 HIS NE2 N -26.782 -25.867 -5.457 1.00 . A A . 5 HIS NE2 1 1
12 17456 1 1 5 HIS O O -20.370 -27.421 -4.488 1.00 . A A . 5 HIS O 1 1
12 17457 1 1 6 HIS C C -19.372 -24.735 -1.706 1.00 . A A . 6 HIS C 1 1
12 17458 1 1 6 HIS CA C -19.194 -25.327 -3.101 1.00 . A A . 6 HIS CA 1 1
12 17459 1 1 6 HIS CB C -18.079 -24.585 -3.844 1.00 . A A . 6 HIS CB 1 1
12 17460 1 1 6 HIS CD2 C -17.210 -26.822 -4.809 1.00 . A A . 6 HIS CD2 1 1
12 17461 1 1 6 HIS CE1 C -15.398 -26.033 -5.729 1.00 . A A . 6 HIS CE1 1 1
12 17462 1 1 6 HIS CG C -17.136 -25.485 -4.584 1.00 . A A . 6 HIS CG 1 1
12 17463 1 1 6 HIS H H -20.924 -24.411 -3.905 1.00 . A A . 6 HIS H 1 1
12 17464 1 1 6 HIS HA H -18.920 -26.367 -3.004 1.00 . A A . 6 HIS HA 1 1
12 17465 1 1 6 HIS HB2 H -18.524 -23.912 -4.562 1.00 . A A . 6 HIS HB2 1 1
12 17466 1 1 6 HIS HB3 H -17.502 -24.013 -3.133 1.00 . A A . 6 HIS HB3 1 1
12 17467 1 1 6 HIS HD2 H -17.990 -27.491 -4.479 1.00 . A A . 6 HIS HD2 1 1
12 17468 1 1 6 HIS HE1 H -14.465 -25.981 -6.272 1.00 . A A . 6 HIS HE1 1 1
12 17469 1 1 6 HIS HE2 H -15.864 -28.055 -5.857 1.00 . A A . 6 HIS HE2 1 1
12 17470 1 1 6 HIS N N -20.436 -25.260 -3.859 1.00 . A A . 6 HIS N 1 1
12 17471 1 1 6 HIS ND1 N -15.991 -24.995 -5.168 1.00 . A A . 6 HIS ND1 1 1
12 17472 1 1 6 HIS NE2 N -16.099 -27.160 -5.537 1.00 . A A . 6 HIS NE2 1 1
12 17473 1 1 6 HIS O O -19.624 -25.459 -0.742 1.00 . A A . 6 HIS O 1 1
12 17474 1 1 7 HIS C C -20.214 -21.454 -0.489 1.00 . A A . 7 HIS C 1 1
12 17475 1 1 7 HIS CA C -19.386 -22.725 -0.330 1.00 . A A . 7 HIS CA 1 1
12 17476 1 1 7 HIS CB C -18.011 -22.382 0.247 1.00 . A A . 7 HIS CB 1 1
12 17477 1 1 7 HIS CD2 C -18.330 -22.516 2.803 1.00 . A A . 7 HIS CD2 1 1
12 17478 1 1 7 HIS CE1 C -16.971 -24.181 3.162 1.00 . A A . 7 HIS CE1 1 1
12 17479 1 1 7 HIS CG C -17.790 -22.916 1.626 1.00 . A A . 7 HIS CG 1 1
12 17480 1 1 7 HIS H H -19.041 -22.892 -2.410 1.00 . A A . 7 HIS H 1 1
12 17481 1 1 7 HIS HA H -19.897 -23.390 0.351 1.00 . A A . 7 HIS HA 1 1
12 17482 1 1 7 HIS HB2 H -17.247 -22.793 -0.396 1.00 . A A . 7 HIS HB2 1 1
12 17483 1 1 7 HIS HB3 H -17.903 -21.308 0.285 1.00 . A A . 7 HIS HB3 1 1
12 17484 1 1 7 HIS HD2 H -19.038 -21.714 2.951 1.00 . A A . 7 HIS HD2 1 1
12 17485 1 1 7 HIS HE1 H -16.404 -24.948 3.670 1.00 . A A . 7 HIS HE1 1 1
12 17486 1 1 7 HIS HE2 H -17.999 -23.287 4.734 1.00 . A A . 7 HIS HE2 1 1
12 17487 1 1 7 HIS N N -19.242 -23.415 -1.605 1.00 . A A . 7 HIS N 1 1
12 17488 1 1 7 HIS ND1 N -16.934 -23.966 1.859 1.00 . A A . 7 HIS ND1 1 1
12 17489 1 1 7 HIS NE2 N -17.803 -23.326 3.774 1.00 . A A . 7 HIS NE2 1 1
12 17490 1 1 7 HIS O O -21.262 -21.301 0.141 1.00 . A A . 7 HIS O 1 1
12 17491 1 1 8 HIS C C -21.806 -19.531 -2.194 1.00 . A A . 8 HIS C 1 1
12 17492 1 1 8 HIS CA C -20.431 -19.287 -1.580 1.00 . A A . 8 HIS CA 1 1
12 17493 1 1 8 HIS CB C -19.601 -18.394 -2.506 1.00 . A A . 8 HIS CB 1 1
12 17494 1 1 8 HIS CD2 C -17.065 -18.746 -2.832 1.00 . A A . 8 HIS CD2 1 1
12 17495 1 1 8 HIS CE1 C -16.421 -17.869 -0.943 1.00 . A A . 8 HIS CE1 1 1
12 17496 1 1 8 HIS CG C -18.151 -18.326 -2.138 1.00 . A A . 8 HIS CG 1 1
12 17497 1 1 8 HIS H H -18.897 -20.728 -1.806 1.00 . A A . 8 HIS H 1 1
12 17498 1 1 8 HIS HA H -20.557 -18.789 -0.630 1.00 . A A . 8 HIS HA 1 1
12 17499 1 1 8 HIS HB2 H -19.670 -18.773 -3.515 1.00 . A A . 8 HIS HB2 1 1
12 17500 1 1 8 HIS HB3 H -19.999 -17.390 -2.477 1.00 . A A . 8 HIS HB3 1 1
12 17501 1 1 8 HIS HD2 H -17.061 -19.222 -3.802 1.00 . A A . 8 HIS HD2 1 1
12 17502 1 1 8 HIS HE1 H -15.789 -17.522 -0.140 1.00 . A A . 8 HIS HE1 1 1
12 17503 1 1 8 HIS HE2 H -15.034 -18.634 -2.292 1.00 . A A . 8 HIS HE2 1 1
12 17504 1 1 8 HIS N N -19.737 -20.547 -1.335 1.00 . A A . 8 HIS N 1 1
12 17505 1 1 8 HIS ND1 N -17.738 -17.772 -0.949 1.00 . A A . 8 HIS ND1 1 1
12 17506 1 1 8 HIS NE2 N -15.970 -18.452 -2.063 1.00 . A A . 8 HIS NE2 1 1
12 17507 1 1 8 HIS O O -21.918 -19.950 -3.346 1.00 . A A . 8 HIS O 1 1
12 17508 1 1 9 HIS C C -24.682 -18.242 -2.695 1.00 . A A . 9 HIS C 1 1
12 17509 1 1 9 HIS CA C -24.220 -19.445 -1.880 1.00 . A A . 9 HIS CA 1 1
12 17510 1 1 9 HIS CB C -25.158 -19.659 -0.689 1.00 . A A . 9 HIS CB 1 1
12 17511 1 1 9 HIS CD2 C -26.513 -21.822 -0.307 1.00 . A A . 9 HIS CD2 1 1
12 17512 1 1 9 HIS CE1 C -27.966 -21.521 -1.904 1.00 . A A . 9 HIS CE1 1 1
12 17513 1 1 9 HIS CG C -26.243 -20.658 -0.947 1.00 . A A . 9 HIS CG 1 1
12 17514 1 1 9 HIS H H -22.695 -18.929 -0.507 1.00 . A A . 9 HIS H 1 1
12 17515 1 1 9 HIS HA H -24.243 -20.323 -2.509 1.00 . A A . 9 HIS HA 1 1
12 17516 1 1 9 HIS HB2 H -24.581 -20.004 0.156 1.00 . A A . 9 HIS HB2 1 1
12 17517 1 1 9 HIS HB3 H -25.626 -18.718 -0.438 1.00 . A A . 9 HIS HB3 1 1
12 17518 1 1 9 HIS HD2 H -25.971 -22.244 0.526 1.00 . A A . 9 HIS HD2 1 1
12 17519 1 1 9 HIS HE1 H -28.802 -21.679 -2.570 1.00 . A A . 9 HIS HE1 1 1
12 17520 1 1 9 HIS HE2 H -28.050 -23.208 -0.690 1.00 . A A . 9 HIS HE2 1 1
12 17521 1 1 9 HIS N N -22.850 -19.262 -1.416 1.00 . A A . 9 HIS N 1 1
12 17522 1 1 9 HIS ND1 N -27.163 -20.473 -1.952 1.00 . A A . 9 HIS ND1 1 1
12 17523 1 1 9 HIS NE2 N -27.611 -22.364 -0.923 1.00 . A A . 9 HIS NE2 1 1
12 17524 1 1 9 HIS O O -25.677 -18.312 -3.417 1.00 . A A . 9 HIS O 1 1
12 17525 1 1 10 SER C C -23.797 -15.980 -4.739 1.00 . A A . 10 SER C 1 1
12 17526 1 1 10 SER CA C -24.283 -15.915 -3.295 1.00 . A A . 10 SER CA 1 1
12 17527 1 1 10 SER CB C -23.667 -14.704 -2.594 1.00 . A A . 10 SER CB 1 1
12 17528 1 1 10 SER H H -23.169 -17.146 -1.982 1.00 . A A . 10 SER H 1 1
12 17529 1 1 10 SER HA H -25.358 -15.814 -3.296 1.00 . A A . 10 SER HA 1 1
12 17530 1 1 10 SER HB2 H -24.162 -14.548 -1.647 1.00 . A A . 10 SER HB2 1 1
12 17531 1 1 10 SER HB3 H -22.616 -14.884 -2.424 1.00 . A A . 10 SER HB3 1 1
12 17532 1 1 10 SER HG H -24.204 -12.837 -2.848 1.00 . A A . 10 SER HG 1 1
12 17533 1 1 10 SER N N -23.949 -17.139 -2.574 1.00 . A A . 10 SER N 1 1
12 17534 1 1 10 SER O O -22.765 -16.589 -5.031 1.00 . A A . 10 SER O 1 1
12 17535 1 1 10 SER OG O -23.807 -13.533 -3.379 1.00 . A A . 10 SER OG 1 1
12 17536 1 1 11 SER C C -22.910 -14.534 -7.291 1.00 . A A . 11 SER C 1 1
12 17537 1 1 11 SER CA C -24.191 -15.329 -7.054 1.00 . A A . 11 SER CA 1 1
12 17538 1 1 11 SER CB C -25.336 -14.733 -7.876 1.00 . A A . 11 SER CB 1 1
12 17539 1 1 11 SER H H -25.352 -14.879 -5.342 1.00 . A A . 11 SER H 1 1
12 17540 1 1 11 SER HA H -24.028 -16.351 -7.365 1.00 . A A . 11 SER HA 1 1
12 17541 1 1 11 SER HB2 H -25.190 -13.667 -7.970 1.00 . A A . 11 SER HB2 1 1
12 17542 1 1 11 SER HB3 H -25.343 -15.183 -8.857 1.00 . A A . 11 SER HB3 1 1
12 17543 1 1 11 SER HG H -27.004 -14.131 -7.043 1.00 . A A . 11 SER HG 1 1
12 17544 1 1 11 SER N N -24.543 -15.345 -5.638 1.00 . A A . 11 SER N 1 1
12 17545 1 1 11 SER O O -21.829 -15.109 -7.427 1.00 . A A . 11 SER O 1 1
12 17546 1 1 11 SER OG O -26.587 -14.969 -7.255 1.00 . A A . 11 SER OG 1 1
12 17547 1 1 12 GLY C C -21.097 -12.103 -6.297 1.00 . A A . 12 GLY C 1 1
12 17548 1 1 12 GLY CA C -21.886 -12.360 -7.565 1.00 . A A . 12 GLY CA 1 1
12 17549 1 1 12 GLY H H -23.927 -12.810 -7.228 1.00 . A A . 12 GLY H 1 1
12 17550 1 1 12 GLY HA2 H -21.239 -12.833 -8.289 1.00 . A A . 12 GLY HA2 1 1
12 17551 1 1 12 GLY HA3 H -22.223 -11.415 -7.965 1.00 . A A . 12 GLY HA3 1 1
12 17552 1 1 12 GLY N N -23.039 -13.212 -7.341 1.00 . A A . 12 GLY N 1 1
12 17553 1 1 12 GLY O O -21.302 -12.774 -5.284 1.00 . A A . 12 GLY O 1 1
12 17554 1 1 13 LEU C C -20.032 -9.693 -4.363 1.00 . A A . 13 LEU C 1 1
12 17555 1 1 13 LEU CA C -19.369 -10.783 -5.201 1.00 . A A . 13 LEU CA 1 1
12 17556 1 1 13 LEU CB C -17.988 -10.316 -5.665 1.00 . A A . 13 LEU CB 1 1
12 17557 1 1 13 LEU CD1 C -16.573 -12.374 -5.893 1.00 . A A . 13 LEU CD1 1 1
12 17558 1 1 13 LEU CD2 C -15.556 -10.244 -5.062 1.00 . A A . 13 LEU CD2 1 1
12 17559 1 1 13 LEU CG C -16.810 -11.104 -5.089 1.00 . A A . 13 LEU CG 1 1
12 17560 1 1 13 LEU H H -20.079 -10.632 -7.189 1.00 . A A . 13 LEU H 1 1
12 17561 1 1 13 LEU HA H -19.258 -11.669 -4.594 1.00 . A A . 13 LEU HA 1 1
12 17562 1 1 13 LEU HB2 H -17.949 -10.390 -6.742 1.00 . A A . 13 LEU HB2 1 1
12 17563 1 1 13 LEU HB3 H -17.869 -9.279 -5.388 1.00 . A A . 13 LEU HB3 1 1
12 17564 1 1 13 LEU HD11 H -15.514 -12.578 -5.940 1.00 . A A . 13 LEU HD11 1 1
12 17565 1 1 13 LEU HD12 H -16.959 -12.245 -6.893 1.00 . A A . 13 LEU HD12 1 1
12 17566 1 1 13 LEU HD13 H -17.078 -13.201 -5.416 1.00 . A A . 13 LEU HD13 1 1
12 17567 1 1 13 LEU HD21 H -15.704 -9.414 -4.387 1.00 . A A . 13 LEU HD21 1 1
12 17568 1 1 13 LEU HD22 H -15.356 -9.869 -6.054 1.00 . A A . 13 LEU HD22 1 1
12 17569 1 1 13 LEU HD23 H -14.720 -10.838 -4.725 1.00 . A A . 13 LEU HD23 1 1
12 17570 1 1 13 LEU HG H -17.041 -11.391 -4.073 1.00 . A A . 13 LEU HG 1 1
12 17571 1 1 13 LEU N N -20.195 -11.129 -6.353 1.00 . A A . 13 LEU N 1 1
12 17572 1 1 13 LEU O O -19.355 -8.840 -3.789 1.00 . A A . 13 LEU O 1 1
12 17573 1 1 14 VAL C C -22.038 -9.027 -2.037 1.00 . A A . 14 VAL C 1 1
12 17574 1 1 14 VAL CA C -22.115 -8.740 -3.535 1.00 . A A . 14 VAL CA 1 1
12 17575 1 1 14 VAL CB C -23.595 -8.705 -3.961 1.00 . A A . 14 VAL CB 1 1
12 17576 1 1 14 VAL CG1 C -23.755 -7.964 -5.281 1.00 . A A . 14 VAL CG1 1 1
12 17577 1 1 14 VAL CG2 C -24.157 -10.114 -4.061 1.00 . A A . 14 VAL CG2 1 1
12 17578 1 1 14 VAL H H -21.843 -10.430 -4.781 1.00 . A A . 14 VAL H 1 1
12 17579 1 1 14 VAL HA H -21.685 -7.768 -3.729 1.00 . A A . 14 VAL HA 1 1
12 17580 1 1 14 VAL HB H -24.153 -8.171 -3.206 1.00 . A A . 14 VAL HB 1 1
12 17581 1 1 14 VAL HG11 H -24.508 -8.453 -5.880 1.00 . A A . 14 VAL HG11 1 1
12 17582 1 1 14 VAL HG12 H -22.814 -7.967 -5.811 1.00 . A A . 14 VAL HG12 1 1
12 17583 1 1 14 VAL HG13 H -24.055 -6.944 -5.087 1.00 . A A . 14 VAL HG13 1 1
12 17584 1 1 14 VAL HG21 H -24.244 -10.538 -3.072 1.00 . A A . 14 VAL HG21 1 1
12 17585 1 1 14 VAL HG22 H -23.495 -10.725 -4.657 1.00 . A A . 14 VAL HG22 1 1
12 17586 1 1 14 VAL HG23 H -25.132 -10.082 -4.526 1.00 . A A . 14 VAL HG23 1 1
12 17587 1 1 14 VAL N N -21.360 -9.727 -4.300 1.00 . A A . 14 VAL N 1 1
12 17588 1 1 14 VAL O O -22.026 -10.186 -1.622 1.00 . A A . 14 VAL O 1 1
12 17589 1 1 15 PRO C C -20.660 -6.137 -2.210 1.00 . A A . 15 PRO C 1 1
12 17590 1 1 15 PRO CA C -22.006 -6.576 -1.643 1.00 . A A . 15 PRO CA 1 1
12 17591 1 1 15 PRO CB C -22.331 -5.782 -0.365 1.00 . A A . 15 PRO CB 1 1
12 17592 1 1 15 PRO CD C -21.923 -8.062 0.262 1.00 . A A . 15 PRO CD 1 1
12 17593 1 1 15 PRO CG C -22.616 -6.803 0.693 1.00 . A A . 15 PRO CG 1 1
12 17594 1 1 15 PRO HA H -22.777 -6.406 -2.381 1.00 . A A . 15 PRO HA 1 1
12 17595 1 1 15 PRO HB2 H -21.485 -5.169 -0.100 1.00 . A A . 15 PRO HB2 1 1
12 17596 1 1 15 PRO HB3 H -23.192 -5.154 -0.543 1.00 . A A . 15 PRO HB3 1 1
12 17597 1 1 15 PRO HD2 H -20.899 -8.071 0.605 1.00 . A A . 15 PRO HD2 1 1
12 17598 1 1 15 PRO HD3 H -22.455 -8.931 0.622 1.00 . A A . 15 PRO HD3 1 1
12 17599 1 1 15 PRO HG2 H -22.223 -6.466 1.640 1.00 . A A . 15 PRO HG2 1 1
12 17600 1 1 15 PRO HG3 H -23.680 -6.967 0.766 1.00 . A A . 15 PRO HG3 1 1
12 17601 1 1 15 PRO N N -21.989 -7.973 -1.198 1.00 . A A . 15 PRO N 1 1
12 17602 1 1 15 PRO O O -19.642 -6.797 -1.997 1.00 . A A . 15 PRO O 1 1
12 17603 1 1 16 ARG C C -18.623 -3.713 -2.497 1.00 . A A . 16 ARG C 1 1
12 17604 1 1 16 ARG CA C -19.438 -4.493 -3.527 1.00 . A A . 16 ARG CA 1 1
12 17605 1 1 16 ARG CB C -19.776 -3.599 -4.724 1.00 . A A . 16 ARG CB 1 1
12 17606 1 1 16 ARG CD C -21.049 -4.924 -6.438 1.00 . A A . 16 ARG CD 1 1
12 17607 1 1 16 ARG CG C -19.707 -4.319 -6.060 1.00 . A A . 16 ARG CG 1 1
12 17608 1 1 16 ARG CZ C -20.820 -6.442 -8.361 1.00 . A A . 16 ARG CZ 1 1
12 17609 1 1 16 ARG H H -21.503 -4.537 -3.064 1.00 . A A . 16 ARG H 1 1
12 17610 1 1 16 ARG HA H -18.852 -5.333 -3.871 1.00 . A A . 16 ARG HA 1 1
12 17611 1 1 16 ARG HB2 H -20.777 -3.213 -4.598 1.00 . A A . 16 ARG HB2 1 1
12 17612 1 1 16 ARG HB3 H -19.082 -2.772 -4.748 1.00 . A A . 16 ARG HB3 1 1
12 17613 1 1 16 ARG HD2 H -21.197 -5.827 -5.864 1.00 . A A . 16 ARG HD2 1 1
12 17614 1 1 16 ARG HD3 H -21.828 -4.215 -6.201 1.00 . A A . 16 ARG HD3 1 1
12 17615 1 1 16 ARG HE H -21.413 -4.541 -8.472 1.00 . A A . 16 ARG HE 1 1
12 17616 1 1 16 ARG HG2 H -19.414 -3.613 -6.823 1.00 . A A . 16 ARG HG2 1 1
12 17617 1 1 16 ARG HG3 H -18.973 -5.109 -5.996 1.00 . A A . 16 ARG HG3 1 1
12 17618 1 1 16 ARG HH11 H -20.353 -7.265 -6.574 1.00 . A A . 16 ARG HH11 1 1
12 17619 1 1 16 ARG HH12 H -20.198 -8.319 -7.940 1.00 . A A . 16 ARG HH12 1 1
12 17620 1 1 16 ARG HH21 H -21.211 -5.920 -10.274 1.00 . A A . 16 ARG HH21 1 1
12 17621 1 1 16 ARG HH22 H -20.685 -7.555 -10.043 1.00 . A A . 16 ARG HH22 1 1
12 17622 1 1 16 ARG N N -20.660 -5.020 -2.930 1.00 . A A . 16 ARG N 1 1
12 17623 1 1 16 ARG NE N -21.123 -5.249 -7.860 1.00 . A A . 16 ARG NE 1 1
12 17624 1 1 16 ARG NH1 N -20.424 -7.423 -7.559 1.00 . A A . 16 ARG NH1 1 1
12 17625 1 1 16 ARG NH2 N -20.914 -6.657 -9.666 1.00 . A A . 16 ARG NH2 1 1
12 17626 1 1 16 ARG O O -18.673 -4.010 -1.303 1.00 . A A . 16 ARG O 1 1
12 17627 1 1 17 GLY C C -17.883 -0.981 -1.208 1.00 . A A . 17 GLY C 1 1
12 17628 1 1 17 GLY CA C -17.055 -1.920 -2.064 1.00 . A A . 17 GLY CA 1 1
12 17629 1 1 17 GLY H H -17.864 -2.525 -3.924 1.00 . A A . 17 GLY H 1 1
12 17630 1 1 17 GLY HA2 H -16.499 -2.582 -1.416 1.00 . A A . 17 GLY HA2 1 1
12 17631 1 1 17 GLY HA3 H -16.358 -1.337 -2.647 1.00 . A A . 17 GLY HA3 1 1
12 17632 1 1 17 GLY N N -17.869 -2.718 -2.963 1.00 . A A . 17 GLY N 1 1
12 17633 1 1 17 GLY O O -18.993 -0.604 -1.584 1.00 . A A . 17 GLY O 1 1
12 17634 1 1 18 SER C C -18.044 1.725 0.316 1.00 . A A . 18 SER C 1 1
12 17635 1 1 18 SER CA C -18.032 0.300 0.859 1.00 . A A . 18 SER CA 1 1
12 17636 1 1 18 SER CB C -17.365 0.271 2.236 1.00 . A A . 18 SER CB 1 1
12 17637 1 1 18 SER H H -16.452 -0.937 0.186 1.00 . A A . 18 SER H 1 1
12 17638 1 1 18 SER HA H -19.052 -0.045 0.953 1.00 . A A . 18 SER HA 1 1
12 17639 1 1 18 SER HB2 H -16.396 -0.197 2.155 1.00 . A A . 18 SER HB2 1 1
12 17640 1 1 18 SER HB3 H -17.248 1.282 2.598 1.00 . A A . 18 SER HB3 1 1
12 17641 1 1 18 SER HG H -17.599 -0.711 3.914 1.00 . A A . 18 SER HG 1 1
12 17642 1 1 18 SER N N -17.339 -0.601 -0.056 1.00 . A A . 18 SER N 1 1
12 17643 1 1 18 SER O O -19.067 2.204 -0.177 1.00 . A A . 18 SER O 1 1
12 17644 1 1 18 SER OG O -18.146 -0.458 3.168 1.00 . A A . 18 SER OG 1 1
12 17645 1 1 19 HIS C C -16.331 3.800 -1.529 1.00 . A A . 19 HIS C 1 1
12 17646 1 1 19 HIS CA C -16.782 3.772 -0.069 1.00 . A A . 19 HIS CA 1 1
12 17647 1 1 19 HIS CB C -15.795 4.550 0.805 1.00 . A A . 19 HIS CB 1 1
12 17648 1 1 19 HIS CD2 C -16.621 5.415 3.094 1.00 . A A . 19 HIS CD2 1 1
12 17649 1 1 19 HIS CE1 C -17.497 7.280 2.381 1.00 . A A . 19 HIS CE1 1 1
12 17650 1 1 19 HIS CG C -16.456 5.506 1.750 1.00 . A A . 19 HIS CG 1 1
12 17651 1 1 19 HIS H H -16.122 1.966 0.815 1.00 . A A . 19 HIS H 1 1
12 17652 1 1 19 HIS HA H -17.757 4.233 0.004 1.00 . A A . 19 HIS HA 1 1
12 17653 1 1 19 HIS HB2 H -15.215 3.851 1.390 1.00 . A A . 19 HIS HB2 1 1
12 17654 1 1 19 HIS HB3 H -15.131 5.117 0.169 1.00 . A A . 19 HIS HB3 1 1
12 17655 1 1 19 HIS HD2 H -16.295 4.609 3.733 1.00 . A A . 19 HIS HD2 1 1
12 17656 1 1 19 HIS HE1 H -18.002 8.234 2.370 1.00 . A A . 19 HIS HE1 1 1
12 17657 1 1 19 HIS HE2 H -17.554 6.779 4.398 1.00 . A A . 19 HIS HE2 1 1
12 17658 1 1 19 HIS N N -16.902 2.401 0.411 1.00 . A A . 19 HIS N 1 1
12 17659 1 1 19 HIS ND1 N -17.009 6.684 1.307 1.00 . A A . 19 HIS ND1 1 1
12 17660 1 1 19 HIS NE2 N -17.285 6.548 3.484 1.00 . A A . 19 HIS NE2 1 1
12 17661 1 1 19 HIS O O -16.610 2.872 -2.289 1.00 . A A . 19 HIS O 1 1
12 17662 1 1 20 MET C C -14.033 4.012 -3.580 1.00 . A A . 20 MET C 1 1
12 17663 1 1 20 MET CA C -15.152 5.008 -3.288 1.00 . A A . 20 MET CA 1 1
12 17664 1 1 20 MET CB C -14.660 6.437 -3.534 1.00 . A A . 20 MET CB 1 1
12 17665 1 1 20 MET CE C -14.213 9.894 -2.708 1.00 . A A . 20 MET CE 1 1
12 17666 1 1 20 MET CG C -15.591 7.506 -2.985 1.00 . A A . 20 MET CG 1 1
12 17667 1 1 20 MET H H -15.440 5.576 -1.270 1.00 . A A . 20 MET H 1 1
12 17668 1 1 20 MET HA H -15.980 4.802 -3.951 1.00 . A A . 20 MET HA 1 1
12 17669 1 1 20 MET HB2 H -13.693 6.557 -3.067 1.00 . A A . 20 MET HB2 1 1
12 17670 1 1 20 MET HB3 H -14.557 6.592 -4.598 1.00 . A A . 20 MET HB3 1 1
12 17671 1 1 20 MET HE1 H -14.745 10.483 -1.977 1.00 . A A . 20 MET HE1 1 1
12 17672 1 1 20 MET HE2 H -13.562 10.537 -3.283 1.00 . A A . 20 MET HE2 1 1
12 17673 1 1 20 MET HE3 H -13.623 9.142 -2.204 1.00 . A A . 20 MET HE3 1 1
12 17674 1 1 20 MET HG2 H -16.612 7.179 -3.118 1.00 . A A . 20 MET HG2 1 1
12 17675 1 1 20 MET HG3 H -15.389 7.632 -1.931 1.00 . A A . 20 MET HG3 1 1
12 17676 1 1 20 MET N N -15.633 4.867 -1.918 1.00 . A A . 20 MET N 1 1
12 17677 1 1 20 MET O O -14.278 2.926 -4.108 1.00 . A A . 20 MET O 1 1
12 17678 1 1 20 MET SD S -15.385 9.098 -3.805 1.00 . A A . 20 MET SD 1 1
12 17679 1 1 21 ALA C C -11.423 2.579 -2.307 1.00 . A A . 21 ALA C 1 1
12 17680 1 1 21 ALA CA C -11.647 3.532 -3.476 1.00 . A A . 21 ALA CA 1 1
12 17681 1 1 21 ALA CB C -10.405 4.375 -3.717 1.00 . A A . 21 ALA CB 1 1
12 17682 1 1 21 ALA H H -12.670 5.269 -2.829 1.00 . A A . 21 ALA H 1 1
12 17683 1 1 21 ALA HA H -11.836 2.953 -4.368 1.00 . A A . 21 ALA HA 1 1
12 17684 1 1 21 ALA HB1 H -10.596 5.081 -4.512 1.00 . A A . 21 ALA HB1 1 1
12 17685 1 1 21 ALA HB2 H -9.581 3.734 -3.995 1.00 . A A . 21 ALA HB2 1 1
12 17686 1 1 21 ALA HB3 H -10.153 4.911 -2.813 1.00 . A A . 21 ALA HB3 1 1
12 17687 1 1 21 ALA N N -12.803 4.391 -3.244 1.00 . A A . 21 ALA N 1 1
12 17688 1 1 21 ALA O O -11.984 2.763 -1.227 1.00 . A A . 21 ALA O 1 1
12 17689 1 1 22 LYS C C -9.056 0.997 -0.705 1.00 . A A . 22 LYS C 1 1
12 17690 1 1 22 LYS CA C -10.292 0.579 -1.497 1.00 . A A . 22 LYS CA 1 1
12 17691 1 1 22 LYS CB C -10.070 -0.802 -2.119 1.00 . A A . 22 LYS CB 1 1
12 17692 1 1 22 LYS CD C -10.327 -2.116 -4.244 1.00 . A A . 22 LYS CD 1 1
12 17693 1 1 22 LYS CE C -11.099 -2.244 -5.547 1.00 . A A . 22 LYS CE 1 1
12 17694 1 1 22 LYS CG C -10.952 -1.079 -3.325 1.00 . A A . 22 LYS CG 1 1
12 17695 1 1 22 LYS H H -10.181 1.470 -3.414 1.00 . A A . 22 LYS H 1 1
12 17696 1 1 22 LYS HA H -11.136 0.532 -0.825 1.00 . A A . 22 LYS HA 1 1
12 17697 1 1 22 LYS HB2 H -9.039 -0.883 -2.429 1.00 . A A . 22 LYS HB2 1 1
12 17698 1 1 22 LYS HB3 H -10.271 -1.556 -1.373 1.00 . A A . 22 LYS HB3 1 1
12 17699 1 1 22 LYS HD2 H -9.312 -1.822 -4.465 1.00 . A A . 22 LYS HD2 1 1
12 17700 1 1 22 LYS HD3 H -10.325 -3.073 -3.742 1.00 . A A . 22 LYS HD3 1 1
12 17701 1 1 22 LYS HE2 H -12.012 -2.787 -5.357 1.00 . A A . 22 LYS HE2 1 1
12 17702 1 1 22 LYS HE3 H -11.338 -1.254 -5.907 1.00 . A A . 22 LYS HE3 1 1
12 17703 1 1 22 LYS HG2 H -11.909 -1.445 -2.983 1.00 . A A . 22 LYS HG2 1 1
12 17704 1 1 22 LYS HG3 H -11.090 -0.161 -3.875 1.00 . A A . 22 LYS HG3 1 1
12 17705 1 1 22 LYS HZ1 H -9.921 -2.281 -7.271 1.00 . A A . 22 LYS HZ1 1 1
12 17706 1 1 22 LYS HZ2 H -10.927 -3.630 -7.098 1.00 . A A . 22 LYS HZ2 1 1
12 17707 1 1 22 LYS HZ3 H -9.534 -3.488 -6.150 1.00 . A A . 22 LYS HZ3 1 1
12 17708 1 1 22 LYS N N -10.600 1.559 -2.533 1.00 . A A . 22 LYS N 1 1
12 17709 1 1 22 LYS NZ N -10.315 -2.961 -6.589 1.00 . A A . 22 LYS NZ 1 1
12 17710 1 1 22 LYS O O -7.982 0.413 -0.858 1.00 . A A . 22 LYS O 1 1
12 17711 1 1 23 TYR C C -8.047 1.782 2.288 1.00 . A A . 23 TYR C 1 1
12 17712 1 1 23 TYR CA C -8.107 2.509 0.949 1.00 . A A . 23 TYR CA 1 1
12 17713 1 1 23 TYR CB C -8.242 4.017 1.174 1.00 . A A . 23 TYR CB 1 1
12 17714 1 1 23 TYR CD1 C -10.028 4.481 2.898 1.00 . A A . 23 TYR CD1 1 1
12 17715 1 1 23 TYR CD2 C -10.554 4.853 0.603 1.00 . A A . 23 TYR CD2 1 1
12 17716 1 1 23 TYR CE1 C -11.300 4.883 3.259 1.00 . A A . 23 TYR CE1 1 1
12 17717 1 1 23 TYR CE2 C -11.828 5.256 0.956 1.00 . A A . 23 TYR CE2 1 1
12 17718 1 1 23 TYR CG C -9.636 4.456 1.565 1.00 . A A . 23 TYR CG 1 1
12 17719 1 1 23 TYR CZ C -12.196 5.269 2.284 1.00 . A A . 23 TYR CZ 1 1
12 17720 1 1 23 TYR H H -10.091 2.440 0.214 1.00 . A A . 23 TYR H 1 1
12 17721 1 1 23 TYR HA H -7.191 2.316 0.410 1.00 . A A . 23 TYR HA 1 1
12 17722 1 1 23 TYR HB2 H -7.566 4.316 1.963 1.00 . A A . 23 TYR HB2 1 1
12 17723 1 1 23 TYR HB3 H -7.974 4.534 0.265 1.00 . A A . 23 TYR HB3 1 1
12 17724 1 1 23 TYR HD1 H -9.325 4.177 3.659 1.00 . A A . 23 TYR HD1 1 1
12 17725 1 1 23 TYR HD2 H -10.264 4.840 -0.437 1.00 . A A . 23 TYR HD2 1 1
12 17726 1 1 23 TYR HE1 H -11.588 4.893 4.300 1.00 . A A . 23 TYR HE1 1 1
12 17727 1 1 23 TYR HE2 H -12.529 5.558 0.192 1.00 . A A . 23 TYR HE2 1 1
12 17728 1 1 23 TYR HH H -13.717 5.239 3.459 1.00 . A A . 23 TYR HH 1 1
12 17729 1 1 23 TYR N N -9.212 2.013 0.136 1.00 . A A . 23 TYR N 1 1
12 17730 1 1 23 TYR O O -7.773 2.388 3.324 1.00 . A A . 23 TYR O 1 1
12 17731 1 1 23 TYR OH O -13.462 5.672 2.641 1.00 . A A . 23 TYR OH 1 1
12 17732 1 1 24 GLN C C -6.841 -0.786 3.770 1.00 . A A . 24 GLN C 1 1
12 17733 1 1 24 GLN CA C -8.266 -0.338 3.467 1.00 . A A . 24 GLN CA 1 1
12 17734 1 1 24 GLN CB C -9.180 -1.555 3.314 1.00 . A A . 24 GLN CB 1 1
12 17735 1 1 24 GLN CD C -11.482 -0.881 2.520 1.00 . A A . 24 GLN CD 1 1
12 17736 1 1 24 GLN CG C -10.625 -1.285 3.704 1.00 . A A . 24 GLN CG 1 1
12 17737 1 1 24 GLN H H -8.508 0.050 1.401 1.00 . A A . 24 GLN H 1 1
12 17738 1 1 24 GLN HA H -8.619 0.270 4.286 1.00 . A A . 24 GLN HA 1 1
12 17739 1 1 24 GLN HB2 H -9.162 -1.877 2.284 1.00 . A A . 24 GLN HB2 1 1
12 17740 1 1 24 GLN HB3 H -8.805 -2.353 3.938 1.00 . A A . 24 GLN HB3 1 1
12 17741 1 1 24 GLN HE21 H -10.717 -2.357 1.430 1.00 . A A . 24 GLN HE21 1 1
12 17742 1 1 24 GLN HE22 H -11.894 -1.370 0.637 1.00 . A A . 24 GLN HE22 1 1
12 17743 1 1 24 GLN HG2 H -11.040 -2.181 4.139 1.00 . A A . 24 GLN HG2 1 1
12 17744 1 1 24 GLN HG3 H -10.645 -0.488 4.433 1.00 . A A . 24 GLN HG3 1 1
12 17745 1 1 24 GLN N N -8.301 0.477 2.259 1.00 . A A . 24 GLN N 1 1
12 17746 1 1 24 GLN NE2 N -11.352 -1.609 1.418 1.00 . A A . 24 GLN NE2 1 1
12 17747 1 1 24 GLN O O -6.540 -1.980 3.782 1.00 . A A . 24 GLN O 1 1
12 17748 1 1 24 GLN OE1 O -12.254 0.075 2.595 1.00 . A A . 24 GLN OE1 1 1
12 17749 1 1 25 VAL C C -4.353 -0.359 5.774 1.00 . A A . 25 VAL C 1 1
12 17750 1 1 25 VAL CA C -4.563 -0.095 4.288 1.00 . A A . 25 VAL CA 1 1
12 17751 1 1 25 VAL CB C -3.658 1.068 3.850 1.00 . A A . 25 VAL CB 1 1
12 17752 1 1 25 VAL CG1 C -2.197 0.645 3.849 1.00 . A A . 25 VAL CG1 1 1
12 17753 1 1 25 VAL CG2 C -4.073 1.579 2.481 1.00 . A A . 25 VAL CG2 1 1
12 17754 1 1 25 VAL H H -6.268 1.116 3.967 1.00 . A A . 25 VAL H 1 1
12 17755 1 1 25 VAL HA H -4.272 -0.968 3.730 1.00 . A A . 25 VAL HA 1 1
12 17756 1 1 25 VAL HB H -3.776 1.869 4.560 1.00 . A A . 25 VAL HB 1 1
12 17757 1 1 25 VAL HG11 H -2.016 -0.030 4.672 1.00 . A A . 25 VAL HG11 1 1
12 17758 1 1 25 VAL HG12 H -1.569 1.518 3.954 1.00 . A A . 25 VAL HG12 1 1
12 17759 1 1 25 VAL HG13 H -1.966 0.147 2.919 1.00 . A A . 25 VAL HG13 1 1
12 17760 1 1 25 VAL HG21 H -4.841 2.330 2.593 1.00 . A A . 25 VAL HG21 1 1
12 17761 1 1 25 VAL HG22 H -4.456 0.757 1.894 1.00 . A A . 25 VAL HG22 1 1
12 17762 1 1 25 VAL HG23 H -3.218 2.009 1.983 1.00 . A A . 25 VAL HG23 1 1
12 17763 1 1 25 VAL N N -5.963 0.185 3.994 1.00 . A A . 25 VAL N 1 1
12 17764 1 1 25 VAL O O -5.094 0.150 6.615 1.00 . A A . 25 VAL O 1 1
12 17765 1 1 26 THR C C -1.879 -0.573 7.994 1.00 . A A . 26 THR C 1 1
12 17766 1 1 26 THR CA C -3.011 -1.458 7.481 1.00 . A A . 26 THR CA 1 1
12 17767 1 1 26 THR CB C -2.627 -2.932 7.614 1.00 . A A . 26 THR CB 1 1
12 17768 1 1 26 THR CG2 C -3.335 -3.633 8.753 1.00 . A A . 26 THR CG2 1 1
12 17769 1 1 26 THR H H -2.769 -1.515 5.380 1.00 . A A . 26 THR H 1 1
12 17770 1 1 26 THR HA H -3.895 -1.269 8.072 1.00 . A A . 26 THR HA 1 1
12 17771 1 1 26 THR HB H -1.565 -3.002 7.795 1.00 . A A . 26 THR HB 1 1
12 17772 1 1 26 THR HG1 H -3.333 -4.478 6.638 1.00 . A A . 26 THR HG1 1 1
12 17773 1 1 26 THR HG21 H -3.916 -4.456 8.364 1.00 . A A . 26 THR HG21 1 1
12 17774 1 1 26 THR HG22 H -3.988 -2.936 9.254 1.00 . A A . 26 THR HG22 1 1
12 17775 1 1 26 THR HG23 H -2.604 -4.010 9.454 1.00 . A A . 26 THR HG23 1 1
12 17776 1 1 26 THR N N -3.326 -1.139 6.094 1.00 . A A . 26 THR N 1 1
12 17777 1 1 26 THR O O -2.066 0.208 8.926 1.00 . A A . 26 THR O 1 1
12 17778 1 1 26 THR OG1 O -2.926 -3.636 6.421 1.00 . A A . 26 THR OG1 1 1
12 17779 1 1 27 LYS C C 0.851 1.060 6.626 1.00 . A A . 27 LYS C 1 1
12 17780 1 1 27 LYS CA C 0.444 0.120 7.756 1.00 . A A . 27 LYS CA 1 1
12 17781 1 1 27 LYS CB C 1.620 -0.776 8.142 1.00 . A A . 27 LYS CB 1 1
12 17782 1 1 27 LYS CD C 2.009 -0.980 10.616 1.00 . A A . 27 LYS CD 1 1
12 17783 1 1 27 LYS CE C 3.030 -0.758 11.721 1.00 . A A . 27 LYS CE 1 1
12 17784 1 1 27 LYS CG C 2.409 -0.267 9.335 1.00 . A A . 27 LYS CG 1 1
12 17785 1 1 27 LYS H H -0.621 -1.322 6.625 1.00 . A A . 27 LYS H 1 1
12 17786 1 1 27 LYS HA H 0.160 0.711 8.612 1.00 . A A . 27 LYS HA 1 1
12 17787 1 1 27 LYS HB2 H 1.246 -1.762 8.377 1.00 . A A . 27 LYS HB2 1 1
12 17788 1 1 27 LYS HB3 H 2.292 -0.847 7.302 1.00 . A A . 27 LYS HB3 1 1
12 17789 1 1 27 LYS HD2 H 1.051 -0.603 10.942 1.00 . A A . 27 LYS HD2 1 1
12 17790 1 1 27 LYS HD3 H 1.932 -2.039 10.417 1.00 . A A . 27 LYS HD3 1 1
12 17791 1 1 27 LYS HE2 H 3.509 -1.699 11.944 1.00 . A A . 27 LYS HE2 1 1
12 17792 1 1 27 LYS HE3 H 3.768 -0.051 11.373 1.00 . A A . 27 LYS HE3 1 1
12 17793 1 1 27 LYS HG2 H 3.460 -0.432 9.155 1.00 . A A . 27 LYS HG2 1 1
12 17794 1 1 27 LYS HG3 H 2.223 0.791 9.452 1.00 . A A . 27 LYS HG3 1 1
12 17795 1 1 27 LYS HZ1 H 2.308 0.807 12.903 1.00 . A A . 27 LYS HZ1 1 1
12 17796 1 1 27 LYS HZ2 H 2.981 -0.468 13.788 1.00 . A A . 27 LYS HZ2 1 1
12 17797 1 1 27 LYS HZ3 H 1.453 -0.642 13.086 1.00 . A A . 27 LYS HZ3 1 1
12 17798 1 1 27 LYS N N -0.708 -0.687 7.369 1.00 . A A . 27 LYS N 1 1
12 17799 1 1 27 LYS NZ N 2.399 -0.228 12.961 1.00 . A A . 27 LYS NZ 1 1
12 17800 1 1 27 LYS O O 0.520 0.829 5.464 1.00 . A A . 27 LYS O 1 1
12 17801 1 1 28 THR C C 3.449 3.513 6.227 1.00 . A A . 28 THR C 1 1
12 17802 1 1 28 THR CA C 1.996 3.114 5.989 1.00 . A A . 28 THR CA 1 1
12 17803 1 1 28 THR CB C 1.099 4.354 6.034 1.00 . A A . 28 THR CB 1 1
12 17804 1 1 28 THR CG2 C 1.464 5.399 5.001 1.00 . A A . 28 THR CG2 1 1
12 17805 1 1 28 THR H H 1.784 2.267 7.918 1.00 . A A . 28 THR H 1 1
12 17806 1 1 28 THR HA H 1.917 2.659 5.012 1.00 . A A . 28 THR HA 1 1
12 17807 1 1 28 THR HB H 1.184 4.812 7.008 1.00 . A A . 28 THR HB 1 1
12 17808 1 1 28 THR HG1 H -0.487 3.264 6.401 1.00 . A A . 28 THR HG1 1 1
12 17809 1 1 28 THR HG21 H 0.680 6.140 4.948 1.00 . A A . 28 THR HG21 1 1
12 17810 1 1 28 THR HG22 H 1.579 4.927 4.037 1.00 . A A . 28 THR HG22 1 1
12 17811 1 1 28 THR HG23 H 2.391 5.876 5.283 1.00 . A A . 28 THR HG23 1 1
12 17812 1 1 28 THR N N 1.553 2.134 6.975 1.00 . A A . 28 THR N 1 1
12 17813 1 1 28 THR O O 3.812 3.942 7.322 1.00 . A A . 28 THR O 1 1
12 17814 1 1 28 THR OG1 O -0.257 3.998 5.826 1.00 . A A . 28 THR OG1 1 1
12 17815 1 1 29 LEU C C 5.976 5.019 4.521 1.00 . A A . 29 LEU C 1 1
12 17816 1 1 29 LEU CA C 5.682 3.733 5.286 1.00 . A A . 29 LEU CA 1 1
12 17817 1 1 29 LEU CB C 6.550 2.596 4.745 1.00 . A A . 29 LEU CB 1 1
12 17818 1 1 29 LEU CD1 C 8.589 1.316 5.441 1.00 . A A . 29 LEU CD1 1 1
12 17819 1 1 29 LEU CD2 C 8.815 3.324 3.967 1.00 . A A . 29 LEU CD2 1 1
12 17820 1 1 29 LEU CG C 8.032 2.690 5.106 1.00 . A A . 29 LEU CG 1 1
12 17821 1 1 29 LEU H H 3.926 3.037 4.344 1.00 . A A . 29 LEU H 1 1
12 17822 1 1 29 LEU HA H 5.916 3.888 6.329 1.00 . A A . 29 LEU HA 1 1
12 17823 1 1 29 LEU HB2 H 6.165 1.663 5.129 1.00 . A A . 29 LEU HB2 1 1
12 17824 1 1 29 LEU HB3 H 6.462 2.585 3.668 1.00 . A A . 29 LEU HB3 1 1
12 17825 1 1 29 LEU HD11 H 9.503 1.153 4.888 1.00 . A A . 29 LEU HD11 1 1
12 17826 1 1 29 LEU HD12 H 7.867 0.559 5.175 1.00 . A A . 29 LEU HD12 1 1
12 17827 1 1 29 LEU HD13 H 8.795 1.261 6.500 1.00 . A A . 29 LEU HD13 1 1
12 17828 1 1 29 LEU HD21 H 9.825 3.525 4.294 1.00 . A A . 29 LEU HD21 1 1
12 17829 1 1 29 LEU HD22 H 8.341 4.250 3.677 1.00 . A A . 29 LEU HD22 1 1
12 17830 1 1 29 LEU HD23 H 8.836 2.650 3.124 1.00 . A A . 29 LEU HD23 1 1
12 17831 1 1 29 LEU HG H 8.141 3.319 5.976 1.00 . A A . 29 LEU HG 1 1
12 17832 1 1 29 LEU N N 4.274 3.381 5.191 1.00 . A A . 29 LEU N 1 1
12 17833 1 1 29 LEU O O 5.771 5.093 3.309 1.00 . A A . 29 LEU O 1 1
12 17834 1 1 30 ASP C C 8.240 7.681 4.921 1.00 . A A . 30 ASP C 1 1
12 17835 1 1 30 ASP CA C 6.789 7.313 4.632 1.00 . A A . 30 ASP CA 1 1
12 17836 1 1 30 ASP CB C 5.856 8.405 5.159 1.00 . A A . 30 ASP CB 1 1
12 17837 1 1 30 ASP CG C 6.233 9.784 4.653 1.00 . A A . 30 ASP CG 1 1
12 17838 1 1 30 ASP H H 6.603 5.904 6.199 1.00 . A A . 30 ASP H 1 1
12 17839 1 1 30 ASP HA H 6.657 7.220 3.564 1.00 . A A . 30 ASP HA 1 1
12 17840 1 1 30 ASP HB2 H 4.846 8.190 4.843 1.00 . A A . 30 ASP HB2 1 1
12 17841 1 1 30 ASP HB3 H 5.897 8.415 6.238 1.00 . A A . 30 ASP HB3 1 1
12 17842 1 1 30 ASP N N 6.457 6.029 5.238 1.00 . A A . 30 ASP N 1 1
12 17843 1 1 30 ASP O O 8.615 7.898 6.073 1.00 . A A . 30 ASP O 1 1
12 17844 1 1 30 ASP OD1 O 6.557 9.908 3.453 1.00 . A A . 30 ASP OD1 1 1
12 17845 1 1 30 ASP OD2 O 6.206 10.739 5.457 1.00 . A A . 30 ASP OD2 1 1
12 17846 1 1 31 VAL C C 10.970 8.945 2.898 1.00 . A A . 31 VAL C 1 1
12 17847 1 1 31 VAL CA C 10.473 8.048 4.028 1.00 . A A . 31 VAL CA 1 1
12 17848 1 1 31 VAL CB C 11.339 6.774 4.082 1.00 . A A . 31 VAL CB 1 1
12 17849 1 1 31 VAL CG1 C 11.222 6.106 5.444 1.00 . A A . 31 VAL CG1 1 1
12 17850 1 1 31 VAL CG2 C 10.948 5.808 2.973 1.00 . A A . 31 VAL CG2 1 1
12 17851 1 1 31 VAL H H 8.703 7.539 2.978 1.00 . A A . 31 VAL H 1 1
12 17852 1 1 31 VAL HA H 10.591 8.573 4.965 1.00 . A A . 31 VAL HA 1 1
12 17853 1 1 31 VAL HB H 12.370 7.058 3.934 1.00 . A A . 31 VAL HB 1 1
12 17854 1 1 31 VAL HG11 H 10.567 5.250 5.370 1.00 . A A . 31 VAL HG11 1 1
12 17855 1 1 31 VAL HG12 H 10.817 6.809 6.157 1.00 . A A . 31 VAL HG12 1 1
12 17856 1 1 31 VAL HG13 H 12.199 5.783 5.772 1.00 . A A . 31 VAL HG13 1 1
12 17857 1 1 31 VAL HG21 H 11.589 4.940 3.008 1.00 . A A . 31 VAL HG21 1 1
12 17858 1 1 31 VAL HG22 H 11.055 6.297 2.016 1.00 . A A . 31 VAL HG22 1 1
12 17859 1 1 31 VAL HG23 H 9.920 5.503 3.107 1.00 . A A . 31 VAL HG23 1 1
12 17860 1 1 31 VAL N N 9.059 7.725 3.873 1.00 . A A . 31 VAL N 1 1
12 17861 1 1 31 VAL O O 11.708 8.502 2.017 1.00 . A A . 31 VAL O 1 1
12 17862 1 1 32 ARG C C 12.516 11.393 1.974 1.00 . A A . 32 ARG C 1 1
12 17863 1 1 32 ARG CA C 11.004 11.179 1.928 1.00 . A A . 32 ARG CA 1 1
12 17864 1 1 32 ARG CB C 10.280 12.512 2.132 1.00 . A A . 32 ARG CB 1 1
12 17865 1 1 32 ARG CD C 9.096 13.107 4.268 1.00 . A A . 32 ARG CD 1 1
12 17866 1 1 32 ARG CG C 10.428 13.078 3.535 1.00 . A A . 32 ARG CG 1 1
12 17867 1 1 32 ARG CZ C 9.277 15.017 5.810 1.00 . A A . 32 ARG CZ 1 1
12 17868 1 1 32 ARG H H 10.001 10.513 3.672 1.00 . A A . 32 ARG H 1 1
12 17869 1 1 32 ARG HA H 10.738 10.778 0.961 1.00 . A A . 32 ARG HA 1 1
12 17870 1 1 32 ARG HB2 H 10.678 13.235 1.433 1.00 . A A . 32 ARG HB2 1 1
12 17871 1 1 32 ARG HB3 H 9.228 12.373 1.933 1.00 . A A . 32 ARG HB3 1 1
12 17872 1 1 32 ARG HD2 H 8.393 13.683 3.686 1.00 . A A . 32 ARG HD2 1 1
12 17873 1 1 32 ARG HD3 H 8.735 12.095 4.372 1.00 . A A . 32 ARG HD3 1 1
12 17874 1 1 32 ARG HE H 9.251 13.100 6.365 1.00 . A A . 32 ARG HE 1 1
12 17875 1 1 32 ARG HG2 H 11.120 12.461 4.090 1.00 . A A . 32 ARG HG2 1 1
12 17876 1 1 32 ARG HG3 H 10.814 14.084 3.469 1.00 . A A . 32 ARG HG3 1 1
12 17877 1 1 32 ARG HH11 H 9.151 15.515 3.855 1.00 . A A . 32 ARG HH11 1 1
12 17878 1 1 32 ARG HH12 H 9.279 16.848 4.954 1.00 . A A . 32 ARG HH12 1 1
12 17879 1 1 32 ARG HH21 H 9.420 14.849 7.819 1.00 . A A . 32 ARG HH21 1 1
12 17880 1 1 32 ARG HH22 H 9.432 16.470 7.207 1.00 . A A . 32 ARG HH22 1 1
12 17881 1 1 32 ARG N N 10.584 10.216 2.942 1.00 . A A . 32 ARG N 1 1
12 17882 1 1 32 ARG NE N 9.215 13.706 5.596 1.00 . A A . 32 ARG NE 1 1
12 17883 1 1 32 ARG NH1 N 9.231 15.863 4.789 1.00 . A A . 32 ARG NH1 1 1
12 17884 1 1 32 ARG NH2 N 9.385 15.483 7.046 1.00 . A A . 32 ARG NH2 1 1
12 17885 1 1 32 ARG O O 13.247 10.589 2.552 1.00 . A A . 32 ARG O 1 1
12 17886 1 1 33 GLY C C 14.983 12.894 2.739 1.00 . A A . 33 GLY C 1 1
12 17887 1 1 33 GLY CA C 14.400 12.777 1.343 1.00 . A A . 33 GLY CA 1 1
12 17888 1 1 33 GLY H H 12.349 13.084 0.914 1.00 . A A . 33 GLY H 1 1
12 17889 1 1 33 GLY HA2 H 14.916 11.989 0.814 1.00 . A A . 33 GLY HA2 1 1
12 17890 1 1 33 GLY HA3 H 14.555 13.709 0.820 1.00 . A A . 33 GLY HA3 1 1
12 17891 1 1 33 GLY N N 12.978 12.479 1.359 1.00 . A A . 33 GLY N 1 1
12 17892 1 1 33 GLY O O 14.936 13.960 3.351 1.00 . A A . 33 GLY O 1 1
12 17893 1 1 34 GLU C C 17.645 11.814 4.500 1.00 . A A . 34 GLU C 1 1
12 17894 1 1 34 GLU CA C 16.122 11.768 4.574 1.00 . A A . 34 GLU CA 1 1
12 17895 1 1 34 GLU CB C 15.672 10.513 5.324 1.00 . A A . 34 GLU CB 1 1
12 17896 1 1 34 GLU CD C 13.794 9.350 6.552 1.00 . A A . 34 GLU CD 1 1
12 17897 1 1 34 GLU CG C 14.307 10.656 5.979 1.00 . A A . 34 GLU CG 1 1
12 17898 1 1 34 GLU H H 15.535 10.973 2.704 1.00 . A A . 34 GLU H 1 1
12 17899 1 1 34 GLU HA H 15.774 12.642 5.107 1.00 . A A . 34 GLU HA 1 1
12 17900 1 1 34 GLU HB2 H 15.630 9.688 4.630 1.00 . A A . 34 GLU HB2 1 1
12 17901 1 1 34 GLU HB3 H 16.394 10.288 6.094 1.00 . A A . 34 GLU HB3 1 1
12 17902 1 1 34 GLU HG2 H 14.381 11.379 6.778 1.00 . A A . 34 GLU HG2 1 1
12 17903 1 1 34 GLU HG3 H 13.604 11.010 5.239 1.00 . A A . 34 GLU HG3 1 1
12 17904 1 1 34 GLU N N 15.533 11.793 3.241 1.00 . A A . 34 GLU N 1 1
12 17905 1 1 34 GLU O O 18.219 11.985 3.424 1.00 . A A . 34 GLU O 1 1
12 17906 1 1 34 GLU OE1 O 13.622 8.387 5.774 1.00 . A A . 34 GLU OE1 1 1
12 17907 1 1 34 GLU OE2 O 13.563 9.290 7.777 1.00 . A A . 34 GLU OE2 1 1
12 17908 1 1 35 VAL C C 20.347 10.300 5.884 1.00 . A A . 35 VAL C 1 1
12 17909 1 1 35 VAL CA C 19.753 11.695 5.718 1.00 . A A . 35 VAL CA 1 1
12 17910 1 1 35 VAL CB C 20.245 12.609 6.846 1.00 . A A . 35 VAL CB 1 1
12 17911 1 1 35 VAL CG1 C 21.646 13.118 6.547 1.00 . A A . 35 VAL CG1 1 1
12 17912 1 1 35 VAL CG2 C 19.282 13.767 7.063 1.00 . A A . 35 VAL CG2 1 1
12 17913 1 1 35 VAL H H 17.778 11.534 6.475 1.00 . A A . 35 VAL H 1 1
12 17914 1 1 35 VAL HA H 20.111 12.104 4.807 1.00 . A A . 35 VAL HA 1 1
12 17915 1 1 35 VAL HB H 20.284 12.033 7.744 1.00 . A A . 35 VAL HB 1 1
12 17916 1 1 35 VAL HG11 H 22.294 12.281 6.331 1.00 . A A . 35 VAL HG11 1 1
12 17917 1 1 35 VAL HG12 H 22.025 13.656 7.404 1.00 . A A . 35 VAL HG12 1 1
12 17918 1 1 35 VAL HG13 H 21.614 13.778 5.693 1.00 . A A . 35 VAL HG13 1 1
12 17919 1 1 35 VAL HG21 H 19.563 14.592 6.426 1.00 . A A . 35 VAL HG21 1 1
12 17920 1 1 35 VAL HG22 H 19.320 14.081 8.096 1.00 . A A . 35 VAL HG22 1 1
12 17921 1 1 35 VAL HG23 H 18.277 13.451 6.819 1.00 . A A . 35 VAL HG23 1 1
12 17922 1 1 35 VAL N N 18.293 11.655 5.649 1.00 . A A . 35 VAL N 1 1
12 17923 1 1 35 VAL O O 20.721 9.655 4.903 1.00 . A A . 35 VAL O 1 1
12 17924 1 1 36 CYS C C 20.322 7.441 6.609 1.00 . A A . 36 CYS C 1 1
12 17925 1 1 36 CYS CA C 21.005 8.535 7.429 1.00 . A A . 36 CYS CA 1 1
12 17926 1 1 36 CYS CB C 20.858 8.234 8.923 1.00 . A A . 36 CYS CB 1 1
12 17927 1 1 36 CYS H H 20.137 10.414 7.857 1.00 . A A . 36 CYS H 1 1
12 17928 1 1 36 CYS HA H 22.055 8.556 7.176 1.00 . A A . 36 CYS HA 1 1
12 17929 1 1 36 CYS HB2 H 20.131 8.910 9.349 1.00 . A A . 36 CYS HB2 1 1
12 17930 1 1 36 CYS HB3 H 20.513 7.219 9.046 1.00 . A A . 36 CYS HB3 1 1
12 17931 1 1 36 CYS HG H 22.348 7.815 10.617 1.00 . A A . 36 CYS HG 1 1
12 17932 1 1 36 CYS N N 20.445 9.848 7.126 1.00 . A A . 36 CYS N 1 1
12 17933 1 1 36 CYS O O 19.180 7.599 6.180 1.00 . A A . 36 CYS O 1 1
12 17934 1 1 36 CYS SG S 22.391 8.412 9.866 1.00 . A A . 36 CYS SG 1 1
12 17935 1 1 37 PRO C C 19.434 4.380 6.400 1.00 . A A . 37 PRO C 1 1
12 17936 1 1 37 PRO CA C 20.464 5.184 5.611 1.00 . A A . 37 PRO CA 1 1
12 17937 1 1 37 PRO CB C 21.695 4.330 5.315 1.00 . A A . 37 PRO CB 1 1
12 17938 1 1 37 PRO CD C 22.386 6.027 6.857 1.00 . A A . 37 PRO CD 1 1
12 17939 1 1 37 PRO CG C 22.617 4.594 6.454 1.00 . A A . 37 PRO CG 1 1
12 17940 1 1 37 PRO HA H 20.024 5.521 4.685 1.00 . A A . 37 PRO HA 1 1
12 17941 1 1 37 PRO HB2 H 21.411 3.289 5.268 1.00 . A A . 37 PRO HB2 1 1
12 17942 1 1 37 PRO HB3 H 22.130 4.633 4.374 1.00 . A A . 37 PRO HB3 1 1
12 17943 1 1 37 PRO HD2 H 22.451 6.131 7.930 1.00 . A A . 37 PRO HD2 1 1
12 17944 1 1 37 PRO HD3 H 23.099 6.675 6.370 1.00 . A A . 37 PRO HD3 1 1
12 17945 1 1 37 PRO HG2 H 22.384 3.932 7.275 1.00 . A A . 37 PRO HG2 1 1
12 17946 1 1 37 PRO HG3 H 23.640 4.455 6.137 1.00 . A A . 37 PRO HG3 1 1
12 17947 1 1 37 PRO N N 21.013 6.304 6.385 1.00 . A A . 37 PRO N 1 1
12 17948 1 1 37 PRO O O 19.212 3.201 6.127 1.00 . A A . 37 PRO O 1 1
12 17949 1 1 38 VAL C C 16.622 3.856 7.376 1.00 . A A . 38 VAL C 1 1
12 17950 1 1 38 VAL CA C 17.799 4.380 8.209 1.00 . A A . 38 VAL CA 1 1
12 17951 1 1 38 VAL CB C 17.269 5.338 9.296 1.00 . A A . 38 VAL CB 1 1
12 17952 1 1 38 VAL CG1 C 16.263 4.631 10.193 1.00 . A A . 38 VAL CG1 1 1
12 17953 1 1 38 VAL CG2 C 18.420 5.903 10.114 1.00 . A A . 38 VAL CG2 1 1
12 17954 1 1 38 VAL H H 19.029 5.968 7.544 1.00 . A A . 38 VAL H 1 1
12 17955 1 1 38 VAL HA H 18.270 3.545 8.704 1.00 . A A . 38 VAL HA 1 1
12 17956 1 1 38 VAL HB H 16.766 6.161 8.808 1.00 . A A . 38 VAL HB 1 1
12 17957 1 1 38 VAL HG11 H 16.649 4.584 11.200 1.00 . A A . 38 VAL HG11 1 1
12 17958 1 1 38 VAL HG12 H 16.094 3.630 9.825 1.00 . A A . 38 VAL HG12 1 1
12 17959 1 1 38 VAL HG13 H 15.332 5.178 10.190 1.00 . A A . 38 VAL HG13 1 1
12 17960 1 1 38 VAL HG21 H 18.112 6.828 10.579 1.00 . A A . 38 VAL HG21 1 1
12 17961 1 1 38 VAL HG22 H 19.265 6.089 9.467 1.00 . A A . 38 VAL HG22 1 1
12 17962 1 1 38 VAL HG23 H 18.701 5.193 10.878 1.00 . A A . 38 VAL HG23 1 1
12 17963 1 1 38 VAL N N 18.807 5.029 7.377 1.00 . A A . 38 VAL N 1 1
12 17964 1 1 38 VAL O O 16.213 2.707 7.541 1.00 . A A . 38 VAL O 1 1
12 17965 1 1 39 PRO C C 15.247 3.074 4.754 1.00 . A A . 39 PRO C 1 1
12 17966 1 1 39 PRO CA C 14.914 4.271 5.640 1.00 . A A . 39 PRO CA 1 1
12 17967 1 1 39 PRO CB C 14.615 5.506 4.781 1.00 . A A . 39 PRO CB 1 1
12 17968 1 1 39 PRO CD C 16.449 6.076 6.194 1.00 . A A . 39 PRO CD 1 1
12 17969 1 1 39 PRO CG C 15.853 6.331 4.841 1.00 . A A . 39 PRO CG 1 1
12 17970 1 1 39 PRO HA H 14.050 4.035 6.245 1.00 . A A . 39 PRO HA 1 1
12 17971 1 1 39 PRO HB2 H 14.396 5.197 3.769 1.00 . A A . 39 PRO HB2 1 1
12 17972 1 1 39 PRO HB3 H 13.768 6.035 5.191 1.00 . A A . 39 PRO HB3 1 1
12 17973 1 1 39 PRO HD2 H 17.524 6.171 6.158 1.00 . A A . 39 PRO HD2 1 1
12 17974 1 1 39 PRO HD3 H 16.032 6.753 6.925 1.00 . A A . 39 PRO HD3 1 1
12 17975 1 1 39 PRO HG2 H 16.539 6.022 4.066 1.00 . A A . 39 PRO HG2 1 1
12 17976 1 1 39 PRO HG3 H 15.604 7.376 4.731 1.00 . A A . 39 PRO HG3 1 1
12 17977 1 1 39 PRO N N 16.050 4.685 6.474 1.00 . A A . 39 PRO N 1 1
12 17978 1 1 39 PRO O O 14.378 2.257 4.448 1.00 . A A . 39 PRO O 1 1
12 17979 1 1 40 ASP C C 16.824 0.541 4.204 1.00 . A A . 40 ASP C 1 1
12 17980 1 1 40 ASP CA C 16.951 1.881 3.486 1.00 . A A . 40 ASP CA 1 1
12 17981 1 1 40 ASP CB C 18.399 2.102 3.046 1.00 . A A . 40 ASP CB 1 1
12 17982 1 1 40 ASP CG C 18.636 1.682 1.609 1.00 . A A . 40 ASP CG 1 1
12 17983 1 1 40 ASP H H 17.154 3.661 4.618 1.00 . A A . 40 ASP H 1 1
12 17984 1 1 40 ASP HA H 16.316 1.869 2.613 1.00 . A A . 40 ASP HA 1 1
12 17985 1 1 40 ASP HB2 H 18.641 3.151 3.139 1.00 . A A . 40 ASP HB2 1 1
12 17986 1 1 40 ASP HB3 H 19.055 1.528 3.683 1.00 . A A . 40 ASP HB3 1 1
12 17987 1 1 40 ASP N N 16.507 2.977 4.343 1.00 . A A . 40 ASP N 1 1
12 17988 1 1 40 ASP O O 16.141 -0.367 3.727 1.00 . A A . 40 ASP O 1 1
12 17989 1 1 40 ASP OD1 O 18.492 0.478 1.311 1.00 . A A . 40 ASP OD1 1 1
12 17990 1 1 40 ASP OD2 O 18.965 2.557 0.780 1.00 . A A . 40 ASP OD2 1 1
12 17991 1 1 41 VAL C C 16.049 -1.067 6.681 1.00 . A A . 41 VAL C 1 1
12 17992 1 1 41 VAL CA C 17.449 -0.808 6.132 1.00 . A A . 41 VAL CA 1 1
12 17993 1 1 41 VAL CB C 18.448 -0.762 7.305 1.00 . A A . 41 VAL CB 1 1
12 17994 1 1 41 VAL CG1 C 18.671 -2.157 7.872 1.00 . A A . 41 VAL CG1 1 1
12 17995 1 1 41 VAL CG2 C 19.767 -0.145 6.863 1.00 . A A . 41 VAL CG2 1 1
12 17996 1 1 41 VAL H H 18.014 1.181 5.677 1.00 . A A . 41 VAL H 1 1
12 17997 1 1 41 VAL HA H 17.728 -1.625 5.484 1.00 . A A . 41 VAL HA 1 1
12 17998 1 1 41 VAL HB H 18.029 -0.144 8.084 1.00 . A A . 41 VAL HB 1 1
12 17999 1 1 41 VAL HG11 H 18.055 -2.865 7.339 1.00 . A A . 41 VAL HG11 1 1
12 18000 1 1 41 VAL HG12 H 18.406 -2.166 8.919 1.00 . A A . 41 VAL HG12 1 1
12 18001 1 1 41 VAL HG13 H 19.710 -2.429 7.762 1.00 . A A . 41 VAL HG13 1 1
12 18002 1 1 41 VAL HG21 H 20.058 -0.560 5.910 1.00 . A A . 41 VAL HG21 1 1
12 18003 1 1 41 VAL HG22 H 20.529 -0.359 7.597 1.00 . A A . 41 VAL HG22 1 1
12 18004 1 1 41 VAL HG23 H 19.649 0.924 6.769 1.00 . A A . 41 VAL HG23 1 1
12 18005 1 1 41 VAL N N 17.486 0.422 5.350 1.00 . A A . 41 VAL N 1 1
12 18006 1 1 41 VAL O O 15.714 -2.194 7.048 1.00 . A A . 41 VAL O 1 1
12 18007 1 1 42 GLU C C 13.018 -1.005 6.328 1.00 . A A . 42 GLU C 1 1
12 18008 1 1 42 GLU CA C 13.873 -0.129 7.239 1.00 . A A . 42 GLU CA 1 1
12 18009 1 1 42 GLU CB C 13.242 1.258 7.369 1.00 . A A . 42 GLU CB 1 1
12 18010 1 1 42 GLU CD C 11.455 2.654 8.485 1.00 . A A . 42 GLU CD 1 1
12 18011 1 1 42 GLU CG C 11.922 1.258 8.126 1.00 . A A . 42 GLU CG 1 1
12 18012 1 1 42 GLU H H 15.562 0.854 6.426 1.00 . A A . 42 GLU H 1 1
12 18013 1 1 42 GLU HA H 13.921 -0.588 8.216 1.00 . A A . 42 GLU HA 1 1
12 18014 1 1 42 GLU HB2 H 13.930 1.907 7.890 1.00 . A A . 42 GLU HB2 1 1
12 18015 1 1 42 GLU HB3 H 13.064 1.656 6.380 1.00 . A A . 42 GLU HB3 1 1
12 18016 1 1 42 GLU HG2 H 11.169 0.790 7.508 1.00 . A A . 42 GLU HG2 1 1
12 18017 1 1 42 GLU HG3 H 12.043 0.690 9.036 1.00 . A A . 42 GLU HG3 1 1
12 18018 1 1 42 GLU N N 15.236 -0.018 6.733 1.00 . A A . 42 GLU N 1 1
12 18019 1 1 42 GLU O O 12.595 -2.094 6.716 1.00 . A A . 42 GLU O 1 1
12 18020 1 1 42 GLU OE1 O 12.265 3.428 9.037 1.00 . A A . 42 GLU OE1 1 1
12 18021 1 1 42 GLU OE2 O 10.278 2.975 8.214 1.00 . A A . 42 GLU OE2 1 1
12 18022 1 1 43 THR C C 12.572 -2.608 3.826 1.00 . A A . 43 THR C 1 1
12 18023 1 1 43 THR CA C 11.950 -1.253 4.153 1.00 . A A . 43 THR CA 1 1
12 18024 1 1 43 THR CB C 11.768 -0.434 2.874 1.00 . A A . 43 THR CB 1 1
12 18025 1 1 43 THR CG2 C 13.021 -0.339 2.029 1.00 . A A . 43 THR CG2 1 1
12 18026 1 1 43 THR H H 13.124 0.357 4.867 1.00 . A A . 43 THR H 1 1
12 18027 1 1 43 THR HA H 10.982 -1.419 4.603 1.00 . A A . 43 THR HA 1 1
12 18028 1 1 43 THR HB H 11.478 0.570 3.142 1.00 . A A . 43 THR HB 1 1
12 18029 1 1 43 THR HG1 H 10.879 -0.731 1.153 1.00 . A A . 43 THR HG1 1 1
12 18030 1 1 43 THR HG21 H 13.439 -1.326 1.895 1.00 . A A . 43 THR HG21 1 1
12 18031 1 1 43 THR HG22 H 13.743 0.292 2.526 1.00 . A A . 43 THR HG22 1 1
12 18032 1 1 43 THR HG23 H 12.775 0.082 1.065 1.00 . A A . 43 THR HG23 1 1
12 18033 1 1 43 THR N N 12.765 -0.520 5.116 1.00 . A A . 43 THR N 1 1
12 18034 1 1 43 THR O O 11.864 -3.570 3.536 1.00 . A A . 43 THR O 1 1
12 18035 1 1 43 THR OG1 O 10.745 -0.992 2.067 1.00 . A A . 43 THR OG1 1 1
12 18036 1 1 44 LYS C C 14.120 -5.040 4.491 1.00 . A A . 44 LYS C 1 1
12 18037 1 1 44 LYS CA C 14.615 -3.913 3.591 1.00 . A A . 44 LYS CA 1 1
12 18038 1 1 44 LYS CB C 16.120 -3.715 3.784 1.00 . A A . 44 LYS CB 1 1
12 18039 1 1 44 LYS CD C 17.150 -4.763 1.744 1.00 . A A . 44 LYS CD 1 1
12 18040 1 1 44 LYS CE C 16.311 -4.875 0.482 1.00 . A A . 44 LYS CE 1 1
12 18041 1 1 44 LYS CG C 16.871 -3.466 2.486 1.00 . A A . 44 LYS CG 1 1
12 18042 1 1 44 LYS H H 14.410 -1.872 4.117 1.00 . A A . 44 LYS H 1 1
12 18043 1 1 44 LYS HA H 14.422 -4.178 2.562 1.00 . A A . 44 LYS HA 1 1
12 18044 1 1 44 LYS HB2 H 16.279 -2.869 4.435 1.00 . A A . 44 LYS HB2 1 1
12 18045 1 1 44 LYS HB3 H 16.531 -4.599 4.248 1.00 . A A . 44 LYS HB3 1 1
12 18046 1 1 44 LYS HD2 H 18.196 -4.794 1.474 1.00 . A A . 44 LYS HD2 1 1
12 18047 1 1 44 LYS HD3 H 16.919 -5.595 2.394 1.00 . A A . 44 LYS HD3 1 1
12 18048 1 1 44 LYS HE2 H 16.157 -5.920 0.259 1.00 . A A . 44 LYS HE2 1 1
12 18049 1 1 44 LYS HE3 H 15.358 -4.399 0.656 1.00 . A A . 44 LYS HE3 1 1
12 18050 1 1 44 LYS HG2 H 16.276 -2.823 1.854 1.00 . A A . 44 LYS HG2 1 1
12 18051 1 1 44 LYS HG3 H 17.811 -2.983 2.712 1.00 . A A . 44 LYS HG3 1 1
12 18052 1 1 44 LYS HZ1 H 16.298 -3.603 -1.175 1.00 . A A . 44 LYS HZ1 1 1
12 18053 1 1 44 LYS HZ2 H 17.312 -4.945 -1.351 1.00 . A A . 44 LYS HZ2 1 1
12 18054 1 1 44 LYS HZ3 H 17.782 -3.655 -0.363 1.00 . A A . 44 LYS HZ3 1 1
12 18055 1 1 44 LYS N N 13.900 -2.674 3.877 1.00 . A A . 44 LYS N 1 1
12 18056 1 1 44 LYS NZ N 16.972 -4.224 -0.682 1.00 . A A . 44 LYS NZ 1 1
12 18057 1 1 44 LYS O O 13.885 -6.157 4.031 1.00 . A A . 44 LYS O 1 1
12 18058 1 1 45 ARG C C 12.033 -6.105 6.440 1.00 . A A . 45 ARG C 1 1
12 18059 1 1 45 ARG CA C 13.475 -5.713 6.739 1.00 . A A . 45 ARG CA 1 1
12 18060 1 1 45 ARG CB C 13.582 -5.151 8.154 1.00 . A A . 45 ARG CB 1 1
12 18061 1 1 45 ARG CD C 11.898 -6.118 9.751 1.00 . A A . 45 ARG CD 1 1
12 18062 1 1 45 ARG CG C 13.330 -6.182 9.242 1.00 . A A . 45 ARG CG 1 1
12 18063 1 1 45 ARG CZ C 10.686 -6.265 11.888 1.00 . A A . 45 ARG CZ 1 1
12 18064 1 1 45 ARG H H 14.156 -3.824 6.079 1.00 . A A . 45 ARG H 1 1
12 18065 1 1 45 ARG HA H 14.099 -6.588 6.662 1.00 . A A . 45 ARG HA 1 1
12 18066 1 1 45 ARG HB2 H 14.575 -4.752 8.289 1.00 . A A . 45 ARG HB2 1 1
12 18067 1 1 45 ARG HB3 H 12.864 -4.354 8.268 1.00 . A A . 45 ARG HB3 1 1
12 18068 1 1 45 ARG HD2 H 11.466 -5.173 9.454 1.00 . A A . 45 ARG HD2 1 1
12 18069 1 1 45 ARG HD3 H 11.335 -6.925 9.307 1.00 . A A . 45 ARG HD3 1 1
12 18070 1 1 45 ARG HE H 12.672 -6.293 11.698 1.00 . A A . 45 ARG HE 1 1
12 18071 1 1 45 ARG HG2 H 13.514 -7.168 8.841 1.00 . A A . 45 ARG HG2 1 1
12 18072 1 1 45 ARG HG3 H 14.002 -5.995 10.066 1.00 . A A . 45 ARG HG3 1 1
12 18073 1 1 45 ARG HH11 H 9.506 -6.106 10.254 1.00 . A A . 45 ARG HH11 1 1
12 18074 1 1 45 ARG HH12 H 8.668 -6.211 11.765 1.00 . A A . 45 ARG HH12 1 1
12 18075 1 1 45 ARG HH21 H 11.576 -6.433 13.694 1.00 . A A . 45 ARG HH21 1 1
12 18076 1 1 45 ARG HH22 H 9.846 -6.398 13.721 1.00 . A A . 45 ARG HH22 1 1
12 18077 1 1 45 ARG N N 13.954 -4.733 5.774 1.00 . A A . 45 ARG N 1 1
12 18078 1 1 45 ARG NE N 11.827 -6.235 11.206 1.00 . A A . 45 ARG NE 1 1
12 18079 1 1 45 ARG NH1 N 9.525 -6.188 11.250 1.00 . A A . 45 ARG NH1 1 1
12 18080 1 1 45 ARG NH2 N 10.704 -6.374 13.209 1.00 . A A . 45 ARG NH2 1 1
12 18081 1 1 45 ARG O O 11.639 -7.255 6.632 1.00 . A A . 45 ARG O 1 1
12 18082 1 1 46 ALA C C 9.722 -6.369 4.483 1.00 . A A . 46 ALA C 1 1
12 18083 1 1 46 ALA CA C 9.849 -5.383 5.641 1.00 . A A . 46 ALA CA 1 1
12 18084 1 1 46 ALA CB C 9.151 -4.074 5.303 1.00 . A A . 46 ALA CB 1 1
12 18085 1 1 46 ALA H H 11.621 -4.241 5.837 1.00 . A A . 46 ALA H 1 1
12 18086 1 1 46 ALA HA H 9.370 -5.804 6.514 1.00 . A A . 46 ALA HA 1 1
12 18087 1 1 46 ALA HB1 H 9.775 -3.245 5.604 1.00 . A A . 46 ALA HB1 1 1
12 18088 1 1 46 ALA HB2 H 8.209 -4.023 5.829 1.00 . A A . 46 ALA HB2 1 1
12 18089 1 1 46 ALA HB3 H 8.973 -4.025 4.240 1.00 . A A . 46 ALA HB3 1 1
12 18090 1 1 46 ALA N N 11.248 -5.139 5.968 1.00 . A A . 46 ALA N 1 1
12 18091 1 1 46 ALA O O 8.811 -7.197 4.457 1.00 . A A . 46 ALA O 1 1
12 18092 1 1 47 LEU C C 11.012 -8.579 2.745 1.00 . A A . 47 LEU C 1 1
12 18093 1 1 47 LEU CA C 10.639 -7.150 2.363 1.00 . A A . 47 LEU CA 1 1
12 18094 1 1 47 LEU CB C 11.612 -6.630 1.306 1.00 . A A . 47 LEU CB 1 1
12 18095 1 1 47 LEU CD1 C 10.167 -4.563 1.134 1.00 . A A . 47 LEU CD1 1 1
12 18096 1 1 47 LEU CD2 C 12.232 -4.775 -0.260 1.00 . A A . 47 LEU CD2 1 1
12 18097 1 1 47 LEU CG C 11.076 -5.528 0.382 1.00 . A A . 47 LEU CG 1 1
12 18098 1 1 47 LEU H H 11.341 -5.590 3.610 1.00 . A A . 47 LEU H 1 1
12 18099 1 1 47 LEU HA H 9.645 -7.150 1.949 1.00 . A A . 47 LEU HA 1 1
12 18100 1 1 47 LEU HB2 H 12.491 -6.254 1.808 1.00 . A A . 47 LEU HB2 1 1
12 18101 1 1 47 LEU HB3 H 11.901 -7.463 0.690 1.00 . A A . 47 LEU HB3 1 1
12 18102 1 1 47 LEU HD11 H 10.627 -4.293 2.073 1.00 . A A . 47 LEU HD11 1 1
12 18103 1 1 47 LEU HD12 H 9.217 -5.039 1.324 1.00 . A A . 47 LEU HD12 1 1
12 18104 1 1 47 LEU HD13 H 10.014 -3.676 0.539 1.00 . A A . 47 LEU HD13 1 1
12 18105 1 1 47 LEU HD21 H 12.712 -5.408 -0.992 1.00 . A A . 47 LEU HD21 1 1
12 18106 1 1 47 LEU HD22 H 12.947 -4.497 0.500 1.00 . A A . 47 LEU HD22 1 1
12 18107 1 1 47 LEU HD23 H 11.857 -3.885 -0.744 1.00 . A A . 47 LEU HD23 1 1
12 18108 1 1 47 LEU HG H 10.498 -5.984 -0.407 1.00 . A A . 47 LEU HG 1 1
12 18109 1 1 47 LEU N N 10.644 -6.274 3.531 1.00 . A A . 47 LEU N 1 1
12 18110 1 1 47 LEU O O 10.440 -9.538 2.229 1.00 . A A . 47 LEU O 1 1
12 18111 1 1 48 GLN C C 11.484 -10.640 5.100 1.00 . A A . 48 GLN C 1 1
12 18112 1 1 48 GLN CA C 12.440 -10.026 4.081 1.00 . A A . 48 GLN CA 1 1
12 18113 1 1 48 GLN CB C 13.842 -9.922 4.683 1.00 . A A . 48 GLN CB 1 1
12 18114 1 1 48 GLN CD C 16.264 -10.629 4.546 1.00 . A A . 48 GLN CD 1 1
12 18115 1 1 48 GLN CG C 14.862 -10.820 4.002 1.00 . A A . 48 GLN CG 1 1
12 18116 1 1 48 GLN H H 12.405 -7.911 4.015 1.00 . A A . 48 GLN H 1 1
12 18117 1 1 48 GLN HA H 12.478 -10.666 3.213 1.00 . A A . 48 GLN HA 1 1
12 18118 1 1 48 GLN HB2 H 14.182 -8.900 4.601 1.00 . A A . 48 GLN HB2 1 1
12 18119 1 1 48 GLN HB3 H 13.795 -10.194 5.727 1.00 . A A . 48 GLN HB3 1 1
12 18120 1 1 48 GLN HE21 H 15.738 -11.473 6.267 1.00 . A A . 48 GLN HE21 1 1
12 18121 1 1 48 GLN HE22 H 17.381 -10.949 6.159 1.00 . A A . 48 GLN HE22 1 1
12 18122 1 1 48 GLN HG2 H 14.572 -11.849 4.151 1.00 . A A . 48 GLN HG2 1 1
12 18123 1 1 48 GLN HG3 H 14.869 -10.598 2.945 1.00 . A A . 48 GLN HG3 1 1
12 18124 1 1 48 GLN N N 11.979 -8.713 3.645 1.00 . A A . 48 GLN N 1 1
12 18125 1 1 48 GLN NE2 N 16.483 -11.061 5.783 1.00 . A A . 48 GLN NE2 1 1
12 18126 1 1 48 GLN O O 11.477 -11.855 5.298 1.00 . A A . 48 GLN O 1 1
12 18127 1 1 48 GLN OE1 O 17.141 -10.098 3.863 1.00 . A A . 48 GLN OE1 1 1
12 18128 1 1 49 ASN C C 8.374 -9.612 6.582 1.00 . A A . 49 ASN C 1 1
12 18129 1 1 49 ASN CA C 9.741 -10.270 6.753 1.00 . A A . 49 ASN CA 1 1
12 18130 1 1 49 ASN CB C 10.277 -9.997 8.160 1.00 . A A . 49 ASN CB 1 1
12 18131 1 1 49 ASN CG C 9.696 -10.942 9.194 1.00 . A A . 49 ASN CG 1 1
12 18132 1 1 49 ASN H H 10.740 -8.838 5.554 1.00 . A A . 49 ASN H 1 1
12 18133 1 1 49 ASN HA H 9.629 -11.336 6.622 1.00 . A A . 49 ASN HA 1 1
12 18134 1 1 49 ASN HB2 H 11.351 -10.113 8.157 1.00 . A A . 49 ASN HB2 1 1
12 18135 1 1 49 ASN HB3 H 10.029 -8.986 8.444 1.00 . A A . 49 ASN HB3 1 1
12 18136 1 1 49 ASN HD21 H 9.188 -9.407 10.350 1.00 . A A . 49 ASN HD21 1 1
12 18137 1 1 49 ASN HD22 H 8.786 -10.972 10.961 1.00 . A A . 49 ASN HD22 1 1
12 18138 1 1 49 ASN N N 10.688 -9.797 5.751 1.00 . A A . 49 ASN N 1 1
12 18139 1 1 49 ASN ND2 N 9.170 -10.384 10.278 1.00 . A A . 49 ASN ND2 1 1
12 18140 1 1 49 ASN O O 7.958 -8.797 7.408 1.00 . A A . 49 ASN O 1 1
12 18141 1 1 49 ASN OD1 O 9.716 -12.160 9.018 1.00 . A A . 49 ASN OD1 1 1
12 18142 1 1 50 MET C C 5.265 -10.456 5.643 1.00 . A A . 50 MET C 1 1
12 18143 1 1 50 MET CA C 6.340 -9.446 5.255 1.00 . A A . 50 MET CA 1 1
12 18144 1 1 50 MET CB C 6.195 -9.071 3.779 1.00 . A A . 50 MET CB 1 1
12 18145 1 1 50 MET CE C 7.709 -8.495 1.094 1.00 . A A . 50 MET CE 1 1
12 18146 1 1 50 MET CG C 6.419 -10.233 2.830 1.00 . A A . 50 MET CG 1 1
12 18147 1 1 50 MET H H 8.050 -10.644 4.901 1.00 . A A . 50 MET H 1 1
12 18148 1 1 50 MET HA H 6.218 -8.558 5.857 1.00 . A A . 50 MET HA 1 1
12 18149 1 1 50 MET HB2 H 5.198 -8.697 3.613 1.00 . A A . 50 MET HB2 1 1
12 18150 1 1 50 MET HB3 H 6.907 -8.294 3.542 1.00 . A A . 50 MET HB3 1 1
12 18151 1 1 50 MET HE1 H 8.425 -8.724 0.319 1.00 . A A . 50 MET HE1 1 1
12 18152 1 1 50 MET HE2 H 8.205 -8.489 2.054 1.00 . A A . 50 MET HE2 1 1
12 18153 1 1 50 MET HE3 H 7.276 -7.523 0.908 1.00 . A A . 50 MET HE3 1 1
12 18154 1 1 50 MET HG2 H 7.371 -10.688 3.059 1.00 . A A . 50 MET HG2 1 1
12 18155 1 1 50 MET HG3 H 5.630 -10.952 2.983 1.00 . A A . 50 MET HG3 1 1
12 18156 1 1 50 MET N N 7.671 -9.984 5.517 1.00 . A A . 50 MET N 1 1
12 18157 1 1 50 MET O O 5.456 -11.663 5.501 1.00 . A A . 50 MET O 1 1
12 18158 1 1 50 MET SD S 6.416 -9.733 1.097 1.00 . A A . 50 MET SD 1 1
12 18159 1 1 51 LYS C C 2.206 -11.248 5.344 1.00 . A A . 51 LYS C 1 1
12 18160 1 1 51 LYS CA C 3.037 -10.815 6.552 1.00 . A A . 51 LYS CA 1 1
12 18161 1 1 51 LYS CB C 2.160 -10.091 7.571 1.00 . A A . 51 LYS CB 1 1
12 18162 1 1 51 LYS CD C 0.637 -10.325 9.556 1.00 . A A . 51 LYS CD 1 1
12 18163 1 1 51 LYS CE C -0.211 -11.393 10.227 1.00 . A A . 51 LYS CE 1 1
12 18164 1 1 51 LYS CG C 1.789 -10.938 8.777 1.00 . A A . 51 LYS CG 1 1
12 18165 1 1 51 LYS H H 4.045 -8.984 6.232 1.00 . A A . 51 LYS H 1 1
12 18166 1 1 51 LYS HA H 3.460 -11.690 7.015 1.00 . A A . 51 LYS HA 1 1
12 18167 1 1 51 LYS HB2 H 2.692 -9.223 7.923 1.00 . A A . 51 LYS HB2 1 1
12 18168 1 1 51 LYS HB3 H 1.251 -9.773 7.085 1.00 . A A . 51 LYS HB3 1 1
12 18169 1 1 51 LYS HD2 H 1.036 -9.667 10.313 1.00 . A A . 51 LYS HD2 1 1
12 18170 1 1 51 LYS HD3 H 0.016 -9.761 8.875 1.00 . A A . 51 LYS HD3 1 1
12 18171 1 1 51 LYS HE2 H -1.042 -10.915 10.724 1.00 . A A . 51 LYS HE2 1 1
12 18172 1 1 51 LYS HE3 H -0.584 -12.066 9.470 1.00 . A A . 51 LYS HE3 1 1
12 18173 1 1 51 LYS HG2 H 1.500 -11.922 8.440 1.00 . A A . 51 LYS HG2 1 1
12 18174 1 1 51 LYS HG3 H 2.648 -11.017 9.427 1.00 . A A . 51 LYS HG3 1 1
12 18175 1 1 51 LYS HZ1 H 0.632 -11.646 12.122 1.00 . A A . 51 LYS HZ1 1 1
12 18176 1 1 51 LYS HZ2 H 1.529 -12.352 10.874 1.00 . A A . 51 LYS HZ2 1 1
12 18177 1 1 51 LYS HZ3 H 0.102 -13.086 11.410 1.00 . A A . 51 LYS HZ3 1 1
12 18178 1 1 51 LYS N N 4.139 -9.954 6.140 1.00 . A A . 51 LYS N 1 1
12 18179 1 1 51 LYS NZ N 0.568 -12.174 11.228 1.00 . A A . 51 LYS NZ 1 1
12 18180 1 1 51 LYS O O 2.093 -10.509 4.368 1.00 . A A . 51 LYS O 1 1
12 18181 1 1 52 PRO C C -0.056 -12.001 3.583 1.00 . A A . 52 PRO C 1 1
12 18182 1 1 52 PRO CA C 0.833 -13.021 4.293 1.00 . A A . 52 PRO CA 1 1
12 18183 1 1 52 PRO CB C -0.018 -14.071 5.001 1.00 . A A . 52 PRO CB 1 1
12 18184 1 1 52 PRO CD C 1.728 -13.417 6.517 1.00 . A A . 52 PRO CD 1 1
12 18185 1 1 52 PRO CG C 0.854 -14.574 6.099 1.00 . A A . 52 PRO CG 1 1
12 18186 1 1 52 PRO HA H 1.466 -13.507 3.565 1.00 . A A . 52 PRO HA 1 1
12 18187 1 1 52 PRO HB2 H -0.917 -13.612 5.385 1.00 . A A . 52 PRO HB2 1 1
12 18188 1 1 52 PRO HB3 H -0.276 -14.858 4.307 1.00 . A A . 52 PRO HB3 1 1
12 18189 1 1 52 PRO HD2 H 1.356 -12.977 7.430 1.00 . A A . 52 PRO HD2 1 1
12 18190 1 1 52 PRO HD3 H 2.749 -13.746 6.648 1.00 . A A . 52 PRO HD3 1 1
12 18191 1 1 52 PRO HG2 H 0.244 -14.901 6.930 1.00 . A A . 52 PRO HG2 1 1
12 18192 1 1 52 PRO HG3 H 1.461 -15.392 5.739 1.00 . A A . 52 PRO HG3 1 1
12 18193 1 1 52 PRO N N 1.625 -12.464 5.393 1.00 . A A . 52 PRO N 1 1
12 18194 1 1 52 PRO O O 0.219 -11.622 2.448 1.00 . A A . 52 PRO O 1 1
12 18195 1 1 53 GLY C C -1.996 -9.284 4.172 1.00 . A A . 53 GLY C 1 1
12 18196 1 1 53 GLY CA C -2.095 -10.688 3.615 1.00 . A A . 53 GLY CA 1 1
12 18197 1 1 53 GLY H H -1.330 -11.959 5.124 1.00 . A A . 53 GLY H 1 1
12 18198 1 1 53 GLY HA2 H -1.906 -10.654 2.553 1.00 . A A . 53 GLY HA2 1 1
12 18199 1 1 53 GLY HA3 H -3.096 -11.053 3.779 1.00 . A A . 53 GLY HA3 1 1
12 18200 1 1 53 GLY N N -1.156 -11.616 4.226 1.00 . A A . 53 GLY N 1 1
12 18201 1 1 53 GLY O O -2.969 -8.753 4.710 1.00 . A A . 53 GLY O 1 1
12 18202 1 1 54 GLU C C -0.914 -6.269 3.484 1.00 . A A . 54 GLU C 1 1
12 18203 1 1 54 GLU CA C -0.611 -7.322 4.545 1.00 . A A . 54 GLU CA 1 1
12 18204 1 1 54 GLU CB C 0.824 -7.151 5.041 1.00 . A A . 54 GLU CB 1 1
12 18205 1 1 54 GLU CD C 0.498 -5.955 7.245 1.00 . A A . 54 GLU CD 1 1
12 18206 1 1 54 GLU CG C 0.951 -7.226 6.550 1.00 . A A . 54 GLU CG 1 1
12 18207 1 1 54 GLU H H -0.088 -9.157 3.606 1.00 . A A . 54 GLU H 1 1
12 18208 1 1 54 GLU HA H -1.285 -7.174 5.376 1.00 . A A . 54 GLU HA 1 1
12 18209 1 1 54 GLU HB2 H 1.439 -7.927 4.612 1.00 . A A . 54 GLU HB2 1 1
12 18210 1 1 54 GLU HB3 H 1.192 -6.188 4.718 1.00 . A A . 54 GLU HB3 1 1
12 18211 1 1 54 GLU HG2 H 0.348 -8.049 6.903 1.00 . A A . 54 GLU HG2 1 1
12 18212 1 1 54 GLU HG3 H 1.986 -7.406 6.803 1.00 . A A . 54 GLU HG3 1 1
12 18213 1 1 54 GLU N N -0.825 -8.679 4.044 1.00 . A A . 54 GLU N 1 1
12 18214 1 1 54 GLU O O -0.799 -6.525 2.285 1.00 . A A . 54 GLU O 1 1
12 18215 1 1 54 GLU OE1 O -0.048 -5.064 6.559 1.00 . A A . 54 GLU OE1 1 1
12 18216 1 1 54 GLU OE2 O 0.693 -5.851 8.474 1.00 . A A . 54 GLU OE2 1 1
12 18217 1 1 55 ILE C C -0.842 -2.701 3.552 1.00 . A A . 55 ILE C 1 1
12 18218 1 1 55 ILE CA C -1.560 -3.952 3.055 1.00 . A A . 55 ILE CA 1 1
12 18219 1 1 55 ILE CB C -3.071 -3.659 2.960 1.00 . A A . 55 ILE CB 1 1
12 18220 1 1 55 ILE CD1 C -5.235 -4.881 3.511 1.00 . A A . 55 ILE CD1 1 1
12 18221 1 1 55 ILE CG1 C -3.867 -4.963 2.870 1.00 . A A . 55 ILE CG1 1 1
12 18222 1 1 55 ILE CG2 C -3.363 -2.771 1.760 1.00 . A A . 55 ILE CG2 1 1
12 18223 1 1 55 ILE H H -1.333 -4.933 4.912 1.00 . A A . 55 ILE H 1 1
12 18224 1 1 55 ILE HA H -1.198 -4.201 2.067 1.00 . A A . 55 ILE HA 1 1
12 18225 1 1 55 ILE HB H -3.367 -3.123 3.851 1.00 . A A . 55 ILE HB 1 1
12 18226 1 1 55 ILE HD11 H -5.995 -4.985 2.752 1.00 . A A . 55 ILE HD11 1 1
12 18227 1 1 55 ILE HD12 H -5.345 -3.926 4.003 1.00 . A A . 55 ILE HD12 1 1
12 18228 1 1 55 ILE HD13 H -5.341 -5.674 4.237 1.00 . A A . 55 ILE HD13 1 1
12 18229 1 1 55 ILE HG12 H -4.003 -5.223 1.831 1.00 . A A . 55 ILE HG12 1 1
12 18230 1 1 55 ILE HG13 H -3.315 -5.748 3.365 1.00 . A A . 55 ILE HG13 1 1
12 18231 1 1 55 ILE HG21 H -3.015 -1.768 1.961 1.00 . A A . 55 ILE HG21 1 1
12 18232 1 1 55 ILE HG22 H -4.427 -2.753 1.577 1.00 . A A . 55 ILE HG22 1 1
12 18233 1 1 55 ILE HG23 H -2.854 -3.161 0.891 1.00 . A A . 55 ILE HG23 1 1
12 18234 1 1 55 ILE N N -1.279 -5.074 3.943 1.00 . A A . 55 ILE N 1 1
12 18235 1 1 55 ILE O O -1.113 -2.221 4.653 1.00 . A A . 55 ILE O 1 1
12 18236 1 1 56 LEU C C 0.821 0.071 2.094 1.00 . A A . 56 LEU C 1 1
12 18237 1 1 56 LEU CA C 0.867 -1.024 3.152 1.00 . A A . 56 LEU CA 1 1
12 18238 1 1 56 LEU CB C 2.325 -1.412 3.415 1.00 . A A . 56 LEU CB 1 1
12 18239 1 1 56 LEU CD1 C 2.026 -2.828 5.458 1.00 . A A . 56 LEU CD1 1 1
12 18240 1 1 56 LEU CD2 C 4.205 -1.672 5.050 1.00 . A A . 56 LEU CD2 1 1
12 18241 1 1 56 LEU CG C 2.695 -1.589 4.887 1.00 . A A . 56 LEU CG 1 1
12 18242 1 1 56 LEU H H 0.284 -2.629 1.901 1.00 . A A . 56 LEU H 1 1
12 18243 1 1 56 LEU HA H 0.438 -0.639 4.065 1.00 . A A . 56 LEU HA 1 1
12 18244 1 1 56 LEU HB2 H 2.527 -2.340 2.900 1.00 . A A . 56 LEU HB2 1 1
12 18245 1 1 56 LEU HB3 H 2.959 -0.643 2.998 1.00 . A A . 56 LEU HB3 1 1
12 18246 1 1 56 LEU HD11 H 1.321 -3.219 4.739 1.00 . A A . 56 LEU HD11 1 1
12 18247 1 1 56 LEU HD12 H 1.507 -2.569 6.368 1.00 . A A . 56 LEU HD12 1 1
12 18248 1 1 56 LEU HD13 H 2.776 -3.576 5.671 1.00 . A A . 56 LEU HD13 1 1
12 18249 1 1 56 LEU HD21 H 4.535 -0.915 5.745 1.00 . A A . 56 LEU HD21 1 1
12 18250 1 1 56 LEU HD22 H 4.680 -1.513 4.093 1.00 . A A . 56 LEU HD22 1 1
12 18251 1 1 56 LEU HD23 H 4.474 -2.648 5.426 1.00 . A A . 56 LEU HD23 1 1
12 18252 1 1 56 LEU HG H 2.346 -0.734 5.446 1.00 . A A . 56 LEU HG 1 1
12 18253 1 1 56 LEU N N 0.094 -2.195 2.758 1.00 . A A . 56 LEU N 1 1
12 18254 1 1 56 LEU O O 0.683 -0.202 0.901 1.00 . A A . 56 LEU O 1 1
12 18255 1 1 57 GLU C C 2.390 3.097 1.706 1.00 . A A . 57 GLU C 1 1
12 18256 1 1 57 GLU CA C 1.006 2.463 1.655 1.00 . A A . 57 GLU CA 1 1
12 18257 1 1 57 GLU CB C -0.063 3.484 2.047 1.00 . A A . 57 GLU CB 1 1
12 18258 1 1 57 GLU CD C -1.044 5.786 1.685 1.00 . A A . 57 GLU CD 1 1
12 18259 1 1 57 GLU CG C 0.078 4.825 1.342 1.00 . A A . 57 GLU CG 1 1
12 18260 1 1 57 GLU H H 1.101 1.452 3.508 1.00 . A A . 57 GLU H 1 1
12 18261 1 1 57 GLU HA H 0.815 2.114 0.650 1.00 . A A . 57 GLU HA 1 1
12 18262 1 1 57 GLU HB2 H -1.033 3.077 1.807 1.00 . A A . 57 GLU HB2 1 1
12 18263 1 1 57 GLU HB3 H -0.008 3.655 3.113 1.00 . A A . 57 GLU HB3 1 1
12 18264 1 1 57 GLU HG2 H 1.016 5.273 1.634 1.00 . A A . 57 GLU HG2 1 1
12 18265 1 1 57 GLU HG3 H 0.075 4.657 0.276 1.00 . A A . 57 GLU HG3 1 1
12 18266 1 1 57 GLU N N 0.968 1.311 2.547 1.00 . A A . 57 GLU N 1 1
12 18267 1 1 57 GLU O O 2.921 3.356 2.784 1.00 . A A . 57 GLU O 1 1
12 18268 1 1 57 GLU OE1 O -2.192 5.323 1.856 1.00 . A A . 57 GLU OE1 1 1
12 18269 1 1 57 GLU OE2 O -0.774 7.002 1.783 1.00 . A A . 57 GLU OE2 1 1
12 18270 1 1 58 VAL C C 4.354 5.265 -0.138 1.00 . A A . 58 VAL C 1 1
12 18271 1 1 58 VAL CA C 4.332 3.870 0.475 1.00 . A A . 58 VAL CA 1 1
12 18272 1 1 58 VAL CB C 5.266 2.954 -0.337 1.00 . A A . 58 VAL CB 1 1
12 18273 1 1 58 VAL CG1 C 6.717 3.194 0.048 1.00 . A A . 58 VAL CG1 1 1
12 18274 1 1 58 VAL CG2 C 4.891 1.492 -0.138 1.00 . A A . 58 VAL CG2 1 1
12 18275 1 1 58 VAL H H 2.523 3.074 -0.286 1.00 . A A . 58 VAL H 1 1
12 18276 1 1 58 VAL HA H 4.715 3.928 1.484 1.00 . A A . 58 VAL HA 1 1
12 18277 1 1 58 VAL HB H 5.152 3.192 -1.385 1.00 . A A . 58 VAL HB 1 1
12 18278 1 1 58 VAL HG11 H 7.196 3.799 -0.709 1.00 . A A . 58 VAL HG11 1 1
12 18279 1 1 58 VAL HG12 H 7.231 2.248 0.128 1.00 . A A . 58 VAL HG12 1 1
12 18280 1 1 58 VAL HG13 H 6.757 3.708 0.997 1.00 . A A . 58 VAL HG13 1 1
12 18281 1 1 58 VAL HG21 H 4.220 1.403 0.703 1.00 . A A . 58 VAL HG21 1 1
12 18282 1 1 58 VAL HG22 H 5.784 0.914 0.051 1.00 . A A . 58 VAL HG22 1 1
12 18283 1 1 58 VAL HG23 H 4.405 1.121 -1.028 1.00 . A A . 58 VAL HG23 1 1
12 18284 1 1 58 VAL N N 2.982 3.326 0.541 1.00 . A A . 58 VAL N 1 1
12 18285 1 1 58 VAL O O 3.825 5.491 -1.226 1.00 . A A . 58 VAL O 1 1
12 18286 1 1 59 TRP C C 6.595 7.969 0.000 1.00 . A A . 59 TRP C 1 1
12 18287 1 1 59 TRP CA C 5.124 7.569 0.095 1.00 . A A . 59 TRP CA 1 1
12 18288 1 1 59 TRP CB C 4.382 8.524 1.036 1.00 . A A . 59 TRP CB 1 1
12 18289 1 1 59 TRP CD1 C 3.833 10.018 -0.981 1.00 . A A . 59 TRP CD1 1 1
12 18290 1 1 59 TRP CD2 C 2.790 10.605 0.912 1.00 . A A . 59 TRP CD2 1 1
12 18291 1 1 59 TRP CE2 C 2.406 11.497 -0.108 1.00 . A A . 59 TRP CE2 1 1
12 18292 1 1 59 TRP CE3 C 2.261 10.778 2.194 1.00 . A A . 59 TRP CE3 1 1
12 18293 1 1 59 TRP CG C 3.703 9.664 0.332 1.00 . A A . 59 TRP CG 1 1
12 18294 1 1 59 TRP CH2 C 1.013 12.690 1.381 1.00 . A A . 59 TRP CH2 1 1
12 18295 1 1 59 TRP CZ2 C 1.516 12.545 0.116 1.00 . A A . 59 TRP CZ2 1 1
12 18296 1 1 59 TRP CZ3 C 1.377 11.819 2.415 1.00 . A A . 59 TRP CZ3 1 1
12 18297 1 1 59 TRP H H 5.404 5.941 1.424 1.00 . A A . 59 TRP H 1 1
12 18298 1 1 59 TRP HA H 4.682 7.626 -0.888 1.00 . A A . 59 TRP HA 1 1
12 18299 1 1 59 TRP HB2 H 3.628 7.970 1.576 1.00 . A A . 59 TRP HB2 1 1
12 18300 1 1 59 TRP HB3 H 5.087 8.941 1.741 1.00 . A A . 59 TRP HB3 1 1
12 18301 1 1 59 TRP HD1 H 4.457 9.499 -1.692 1.00 . A A . 59 TRP HD1 1 1
12 18302 1 1 59 TRP HE1 H 2.978 11.559 -2.125 1.00 . A A . 59 TRP HE1 1 1
12 18303 1 1 59 TRP HE3 H 2.529 10.115 3.004 1.00 . A A . 59 TRP HE3 1 1
12 18304 1 1 59 TRP HH2 H 0.320 13.490 1.599 1.00 . A A . 59 TRP HH2 1 1
12 18305 1 1 59 TRP HZ2 H 1.225 13.226 -0.670 1.00 . A A . 59 TRP HZ2 1 1
12 18306 1 1 59 TRP HZ3 H 0.958 11.968 3.399 1.00 . A A . 59 TRP HZ3 1 1
12 18307 1 1 59 TRP N N 4.999 6.192 0.566 1.00 . A A . 59 TRP N 1 1
12 18308 1 1 59 TRP NE1 N 3.055 11.117 -1.253 1.00 . A A . 59 TRP NE1 1 1
12 18309 1 1 59 TRP O O 7.243 8.231 1.016 1.00 . A A . 59 TRP O 1 1
12 18310 1 1 60 ILE C C 8.722 8.921 -2.828 1.00 . A A . 60 ILE C 1 1
12 18311 1 1 60 ILE CA C 8.537 8.302 -1.446 1.00 . A A . 60 ILE CA 1 1
12 18312 1 1 60 ILE CB C 9.475 7.078 -1.313 1.00 . A A . 60 ILE CB 1 1
12 18313 1 1 60 ILE CD1 C 9.707 4.773 -0.240 1.00 . A A . 60 ILE CD1 1 1
12 18314 1 1 60 ILE CG1 C 8.804 5.957 -0.512 1.00 . A A . 60 ILE CG1 1 1
12 18315 1 1 60 ILE CG2 C 10.785 7.492 -0.657 1.00 . A A . 60 ILE CG2 1 1
12 18316 1 1 60 ILE H H 6.567 7.735 -1.992 1.00 . A A . 60 ILE H 1 1
12 18317 1 1 60 ILE HA H 8.824 9.025 -0.700 1.00 . A A . 60 ILE HA 1 1
12 18318 1 1 60 ILE HB H 9.699 6.716 -2.306 1.00 . A A . 60 ILE HB 1 1
12 18319 1 1 60 ILE HD11 H 9.106 3.884 -0.112 1.00 . A A . 60 ILE HD11 1 1
12 18320 1 1 60 ILE HD12 H 10.278 4.954 0.658 1.00 . A A . 60 ILE HD12 1 1
12 18321 1 1 60 ILE HD13 H 10.380 4.635 -1.074 1.00 . A A . 60 ILE HD13 1 1
12 18322 1 1 60 ILE HG12 H 8.482 6.350 0.442 1.00 . A A . 60 ILE HG12 1 1
12 18323 1 1 60 ILE HG13 H 7.944 5.599 -1.058 1.00 . A A . 60 ILE HG13 1 1
12 18324 1 1 60 ILE HG21 H 10.784 8.559 -0.490 1.00 . A A . 60 ILE HG21 1 1
12 18325 1 1 60 ILE HG22 H 11.610 7.229 -1.302 1.00 . A A . 60 ILE HG22 1 1
12 18326 1 1 60 ILE HG23 H 10.891 6.981 0.289 1.00 . A A . 60 ILE HG23 1 1
12 18327 1 1 60 ILE N N 7.134 7.952 -1.220 1.00 . A A . 60 ILE N 1 1
12 18328 1 1 60 ILE O O 7.765 9.405 -3.433 1.00 . A A . 60 ILE O 1 1
12 18329 1 1 61 ASP C C 11.350 8.696 -5.352 1.00 . A A . 61 ASP C 1 1
12 18330 1 1 61 ASP CA C 10.263 9.485 -4.624 1.00 . A A . 61 ASP CA 1 1
12 18331 1 1 61 ASP CB C 10.706 10.940 -4.457 1.00 . A A . 61 ASP CB 1 1
12 18332 1 1 61 ASP CG C 11.911 11.076 -3.548 1.00 . A A . 61 ASP CG 1 1
12 18333 1 1 61 ASP H H 10.680 8.518 -2.791 1.00 . A A . 61 ASP H 1 1
12 18334 1 1 61 ASP HA H 9.360 9.459 -5.217 1.00 . A A . 61 ASP HA 1 1
12 18335 1 1 61 ASP HB2 H 10.961 11.346 -5.425 1.00 . A A . 61 ASP HB2 1 1
12 18336 1 1 61 ASP HB3 H 9.893 11.511 -4.034 1.00 . A A . 61 ASP HB3 1 1
12 18337 1 1 61 ASP N N 9.957 8.906 -3.323 1.00 . A A . 61 ASP N 1 1
12 18338 1 1 61 ASP O O 12.168 9.276 -6.067 1.00 . A A . 61 ASP O 1 1
12 18339 1 1 61 ASP OD1 O 11.780 10.782 -2.341 1.00 . A A . 61 ASP OD1 1 1
12 18340 1 1 61 ASP OD2 O 12.986 11.476 -4.041 1.00 . A A . 61 ASP OD2 1 1
12 18341 1 1 62 TYR C C 11.719 5.760 -7.017 1.00 . A A . 62 TYR C 1 1
12 18342 1 1 62 TYR CA C 12.349 6.536 -5.849 1.00 . A A . 62 TYR CA 1 1
12 18343 1 1 62 TYR CB C 13.034 5.591 -4.856 1.00 . A A . 62 TYR CB 1 1
12 18344 1 1 62 TYR CD1 C 13.843 6.907 -2.858 1.00 . A A . 62 TYR CD1 1 1
12 18345 1 1 62 TYR CD2 C 15.449 6.226 -4.484 1.00 . A A . 62 TYR CD2 1 1
12 18346 1 1 62 TYR CE1 C 14.842 7.514 -2.120 1.00 . A A . 62 TYR CE1 1 1
12 18347 1 1 62 TYR CE2 C 16.453 6.831 -3.752 1.00 . A A . 62 TYR CE2 1 1
12 18348 1 1 62 TYR CG C 14.130 6.253 -4.050 1.00 . A A . 62 TYR CG 1 1
12 18349 1 1 62 TYR CZ C 16.144 7.473 -2.571 1.00 . A A . 62 TYR CZ 1 1
12 18350 1 1 62 TYR H H 10.680 6.958 -4.607 1.00 . A A . 62 TYR H 1 1
12 18351 1 1 62 TYR HA H 13.099 7.198 -6.256 1.00 . A A . 62 TYR HA 1 1
12 18352 1 1 62 TYR HB2 H 12.297 5.210 -4.164 1.00 . A A . 62 TYR HB2 1 1
12 18353 1 1 62 TYR HB3 H 13.473 4.766 -5.397 1.00 . A A . 62 TYR HB3 1 1
12 18354 1 1 62 TYR HD1 H 12.822 6.936 -2.507 1.00 . A A . 62 TYR HD1 1 1
12 18355 1 1 62 TYR HD2 H 15.688 5.722 -5.409 1.00 . A A . 62 TYR HD2 1 1
12 18356 1 1 62 TYR HE1 H 14.599 8.017 -1.196 1.00 . A A . 62 TYR HE1 1 1
12 18357 1 1 62 TYR HE2 H 17.474 6.799 -4.105 1.00 . A A . 62 TYR HE2 1 1
12 18358 1 1 62 TYR HH H 16.748 8.602 -1.136 1.00 . A A . 62 TYR HH 1 1
12 18359 1 1 62 TYR N N 11.356 7.374 -5.181 1.00 . A A . 62 TYR N 1 1
12 18360 1 1 62 TYR O O 12.084 5.993 -8.169 1.00 . A A . 62 TYR O 1 1
12 18361 1 1 62 TYR OH O 17.140 8.077 -1.839 1.00 . A A . 62 TYR OH 1 1
12 18362 1 1 63 PRO C C 10.872 3.245 -4.889 1.00 . A A . 63 PRO C 1 1
12 18363 1 1 63 PRO CA C 10.227 4.513 -5.445 1.00 . A A . 63 PRO CA 1 1
12 18364 1 1 63 PRO CB C 8.752 4.271 -5.742 1.00 . A A . 63 PRO CB 1 1
12 18365 1 1 63 PRO CD C 10.040 4.075 -7.796 1.00 . A A . 63 PRO CD 1 1
12 18366 1 1 63 PRO CG C 8.731 3.700 -7.130 1.00 . A A . 63 PRO CG 1 1
12 18367 1 1 63 PRO HA H 10.339 5.325 -4.742 1.00 . A A . 63 PRO HA 1 1
12 18368 1 1 63 PRO HB2 H 8.347 3.576 -5.022 1.00 . A A . 63 PRO HB2 1 1
12 18369 1 1 63 PRO HB3 H 8.214 5.205 -5.692 1.00 . A A . 63 PRO HB3 1 1
12 18370 1 1 63 PRO HD2 H 10.598 3.188 -8.053 1.00 . A A . 63 PRO HD2 1 1
12 18371 1 1 63 PRO HD3 H 9.856 4.675 -8.675 1.00 . A A . 63 PRO HD3 1 1
12 18372 1 1 63 PRO HG2 H 8.638 2.624 -7.077 1.00 . A A . 63 PRO HG2 1 1
12 18373 1 1 63 PRO HG3 H 7.901 4.117 -7.681 1.00 . A A . 63 PRO HG3 1 1
12 18374 1 1 63 PRO N N 10.740 4.855 -6.767 1.00 . A A . 63 PRO N 1 1
12 18375 1 1 63 PRO O O 11.494 2.481 -5.628 1.00 . A A . 63 PRO O 1 1
12 18376 1 1 64 MET C C 10.586 0.570 -3.401 1.00 . A A . 64 MET C 1 1
12 18377 1 1 64 MET CA C 11.297 1.841 -2.945 1.00 . A A . 64 MET CA 1 1
12 18378 1 1 64 MET CB C 11.212 1.964 -1.424 1.00 . A A . 64 MET CB 1 1
12 18379 1 1 64 MET CE C 15.237 1.287 -0.666 1.00 . A A . 64 MET CE 1 1
12 18380 1 1 64 MET CG C 12.566 2.027 -0.739 1.00 . A A . 64 MET CG 1 1
12 18381 1 1 64 MET H H 10.220 3.664 -3.045 1.00 . A A . 64 MET H 1 1
12 18382 1 1 64 MET HA H 12.337 1.779 -3.234 1.00 . A A . 64 MET HA 1 1
12 18383 1 1 64 MET HB2 H 10.666 2.863 -1.178 1.00 . A A . 64 MET HB2 1 1
12 18384 1 1 64 MET HB3 H 10.675 1.111 -1.035 1.00 . A A . 64 MET HB3 1 1
12 18385 1 1 64 MET HE1 H 15.108 1.855 0.242 1.00 . A A . 64 MET HE1 1 1
12 18386 1 1 64 MET HE2 H 15.656 1.923 -1.433 1.00 . A A . 64 MET HE2 1 1
12 18387 1 1 64 MET HE3 H 15.905 0.458 -0.482 1.00 . A A . 64 MET HE3 1 1
12 18388 1 1 64 MET HG2 H 13.047 2.957 -1.006 1.00 . A A . 64 MET HG2 1 1
12 18389 1 1 64 MET HG3 H 12.415 1.995 0.330 1.00 . A A . 64 MET HG3 1 1
12 18390 1 1 64 MET N N 10.727 3.023 -3.587 1.00 . A A . 64 MET N 1 1
12 18391 1 1 64 MET O O 11.103 -0.536 -3.236 1.00 . A A . 64 MET O 1 1
12 18392 1 1 64 MET SD S 13.649 0.663 -1.211 1.00 . A A . 64 MET SD 1 1
12 18393 1 1 65 SER C C 9.375 -1.172 -5.524 1.00 . A A . 65 SER C 1 1
12 18394 1 1 65 SER CA C 8.615 -0.404 -4.447 1.00 . A A . 65 SER CA 1 1
12 18395 1 1 65 SER CB C 7.265 0.068 -4.996 1.00 . A A . 65 SER CB 1 1
12 18396 1 1 65 SER H H 9.034 1.638 -4.074 1.00 . A A . 65 SER H 1 1
12 18397 1 1 65 SER HA H 8.442 -1.062 -3.607 1.00 . A A . 65 SER HA 1 1
12 18398 1 1 65 SER HB2 H 7.096 -0.384 -5.963 1.00 . A A . 65 SER HB2 1 1
12 18399 1 1 65 SER HB3 H 6.479 -0.230 -4.318 1.00 . A A . 65 SER HB3 1 1
12 18400 1 1 65 SER HG H 6.367 1.748 -5.449 1.00 . A A . 65 SER HG 1 1
12 18401 1 1 65 SER N N 9.394 0.733 -3.970 1.00 . A A . 65 SER N 1 1
12 18402 1 1 65 SER O O 9.052 -2.322 -5.823 1.00 . A A . 65 SER O 1 1
12 18403 1 1 65 SER OG O 7.234 1.477 -5.140 1.00 . A A . 65 SER OG 1 1
12 18404 1 1 66 LYS C C 11.918 -2.385 -6.601 1.00 . A A . 66 LYS C 1 1
12 18405 1 1 66 LYS CA C 11.197 -1.156 -7.140 1.00 . A A . 66 LYS CA 1 1
12 18406 1 1 66 LYS CB C 12.210 -0.155 -7.704 1.00 . A A . 66 LYS CB 1 1
12 18407 1 1 66 LYS CD C 14.658 0.331 -7.425 1.00 . A A . 66 LYS CD 1 1
12 18408 1 1 66 LYS CE C 15.474 1.494 -6.882 1.00 . A A . 66 LYS CE 1 1
12 18409 1 1 66 LYS CG C 13.314 0.215 -6.726 1.00 . A A . 66 LYS CG 1 1
12 18410 1 1 66 LYS H H 10.598 0.384 -5.816 1.00 . A A . 66 LYS H 1 1
12 18411 1 1 66 LYS HA H 10.530 -1.468 -7.930 1.00 . A A . 66 LYS HA 1 1
12 18412 1 1 66 LYS HB2 H 12.666 -0.580 -8.584 1.00 . A A . 66 LYS HB2 1 1
12 18413 1 1 66 LYS HB3 H 11.687 0.749 -7.981 1.00 . A A . 66 LYS HB3 1 1
12 18414 1 1 66 LYS HD2 H 15.212 -0.584 -7.276 1.00 . A A . 66 LYS HD2 1 1
12 18415 1 1 66 LYS HD3 H 14.491 0.486 -8.481 1.00 . A A . 66 LYS HD3 1 1
12 18416 1 1 66 LYS HE2 H 16.336 1.639 -7.516 1.00 . A A . 66 LYS HE2 1 1
12 18417 1 1 66 LYS HE3 H 14.863 2.384 -6.896 1.00 . A A . 66 LYS HE3 1 1
12 18418 1 1 66 LYS HG2 H 13.074 1.163 -6.266 1.00 . A A . 66 LYS HG2 1 1
12 18419 1 1 66 LYS HG3 H 13.380 -0.548 -5.965 1.00 . A A . 66 LYS HG3 1 1
12 18420 1 1 66 LYS HZ1 H 16.461 0.349 -5.440 1.00 . A A . 66 LYS HZ1 1 1
12 18421 1 1 66 LYS HZ2 H 15.119 1.189 -4.845 1.00 . A A . 66 LYS HZ2 1 1
12 18422 1 1 66 LYS HZ3 H 16.556 2.017 -5.174 1.00 . A A . 66 LYS HZ3 1 1
12 18423 1 1 66 LYS N N 10.389 -0.530 -6.099 1.00 . A A . 66 LYS N 1 1
12 18424 1 1 66 LYS NZ N 15.934 1.244 -5.488 1.00 . A A . 66 LYS NZ 1 1
12 18425 1 1 66 LYS O O 12.237 -3.306 -7.351 1.00 . A A . 66 LYS O 1 1
12 18426 1 1 67 GLU C C 11.777 -4.446 -4.059 1.00 . A A . 67 GLU C 1 1
12 18427 1 1 67 GLU CA C 12.830 -3.513 -4.646 1.00 . A A . 67 GLU CA 1 1
12 18428 1 1 67 GLU CB C 13.771 -3.025 -3.544 1.00 . A A . 67 GLU CB 1 1
12 18429 1 1 67 GLU CD C 16.122 -2.109 -3.419 1.00 . A A . 67 GLU CD 1 1
12 18430 1 1 67 GLU CG C 15.241 -3.266 -3.846 1.00 . A A . 67 GLU CG 1 1
12 18431 1 1 67 GLU H H 11.889 -1.624 -4.755 1.00 . A A . 67 GLU H 1 1
12 18432 1 1 67 GLU HA H 13.400 -4.051 -5.389 1.00 . A A . 67 GLU HA 1 1
12 18433 1 1 67 GLU HB2 H 13.624 -1.964 -3.406 1.00 . A A . 67 GLU HB2 1 1
12 18434 1 1 67 GLU HB3 H 13.526 -3.536 -2.624 1.00 . A A . 67 GLU HB3 1 1
12 18435 1 1 67 GLU HG2 H 15.562 -4.155 -3.325 1.00 . A A . 67 GLU HG2 1 1
12 18436 1 1 67 GLU HG3 H 15.357 -3.412 -4.910 1.00 . A A . 67 GLU HG3 1 1
12 18437 1 1 67 GLU N N 12.182 -2.384 -5.299 1.00 . A A . 67 GLU N 1 1
12 18438 1 1 67 GLU O O 12.001 -5.651 -3.913 1.00 . A A . 67 GLU O 1 1
12 18439 1 1 67 GLU OE1 O 16.060 -1.722 -2.232 1.00 . A A . 67 GLU OE1 1 1
12 18440 1 1 67 GLU OE2 O 16.875 -1.589 -4.269 1.00 . A A . 67 GLU OE2 1 1
12 18441 1 1 68 ARG C C 9.085 -5.760 -4.123 1.00 . A A . 68 ARG C 1 1
12 18442 1 1 68 ARG CA C 9.511 -4.634 -3.187 1.00 . A A . 68 ARG CA 1 1
12 18443 1 1 68 ARG CB C 8.320 -3.712 -2.919 1.00 . A A . 68 ARG CB 1 1
12 18444 1 1 68 ARG CD C 9.273 -2.086 -1.257 1.00 . A A . 68 ARG CD 1 1
12 18445 1 1 68 ARG CG C 8.258 -3.193 -1.492 1.00 . A A . 68 ARG CG 1 1
12 18446 1 1 68 ARG CZ C 8.595 -0.093 0.015 1.00 . A A . 68 ARG CZ 1 1
12 18447 1 1 68 ARG H H 10.508 -2.910 -3.894 1.00 . A A . 68 ARG H 1 1
12 18448 1 1 68 ARG HA H 9.843 -5.064 -2.254 1.00 . A A . 68 ARG HA 1 1
12 18449 1 1 68 ARG HB2 H 8.378 -2.863 -3.585 1.00 . A A . 68 ARG HB2 1 1
12 18450 1 1 68 ARG HB3 H 7.408 -4.253 -3.120 1.00 . A A . 68 ARG HB3 1 1
12 18451 1 1 68 ARG HD2 H 10.258 -2.523 -1.202 1.00 . A A . 68 ARG HD2 1 1
12 18452 1 1 68 ARG HD3 H 9.231 -1.396 -2.087 1.00 . A A . 68 ARG HD3 1 1
12 18453 1 1 68 ARG HE H 9.146 -1.831 0.824 1.00 . A A . 68 ARG HE 1 1
12 18454 1 1 68 ARG HG2 H 7.268 -2.804 -1.303 1.00 . A A . 68 ARG HG2 1 1
12 18455 1 1 68 ARG HG3 H 8.464 -4.007 -0.812 1.00 . A A . 68 ARG HG3 1 1
12 18456 1 1 68 ARG HH11 H 8.562 0.133 -1.993 1.00 . A A . 68 ARG HH11 1 1
12 18457 1 1 68 ARG HH12 H 8.089 1.527 -1.082 1.00 . A A . 68 ARG HH12 1 1
12 18458 1 1 68 ARG HH21 H 8.525 -0.001 2.032 1.00 . A A . 68 ARG HH21 1 1
12 18459 1 1 68 ARG HH22 H 8.068 1.452 1.206 1.00 . A A . 68 ARG HH22 1 1
12 18460 1 1 68 ARG N N 10.618 -3.874 -3.748 1.00 . A A . 68 ARG N 1 1
12 18461 1 1 68 ARG NE N 9.009 -1.356 -0.021 1.00 . A A . 68 ARG NE 1 1
12 18462 1 1 68 ARG NH1 N 8.399 0.577 -1.113 1.00 . A A . 68 ARG NH1 1 1
12 18463 1 1 68 ARG NH2 N 8.379 0.501 1.180 1.00 . A A . 68 ARG NH2 1 1
12 18464 1 1 68 ARG O O 8.908 -6.898 -3.692 1.00 . A A . 68 ARG O 1 1
12 18465 1 1 69 ILE C C 9.443 -7.614 -6.456 1.00 . A A . 69 ILE C 1 1
12 18466 1 1 69 ILE CA C 8.487 -6.417 -6.389 1.00 . A A . 69 ILE CA 1 1
12 18467 1 1 69 ILE CB C 8.343 -5.789 -7.791 1.00 . A A . 69 ILE CB 1 1
12 18468 1 1 69 ILE CD1 C 8.095 -3.378 -8.569 1.00 . A A . 69 ILE CD1 1 1
12 18469 1 1 69 ILE CG1 C 7.535 -4.493 -7.713 1.00 . A A . 69 ILE CG1 1 1
12 18470 1 1 69 ILE CG2 C 7.686 -6.771 -8.749 1.00 . A A . 69 ILE CG2 1 1
12 18471 1 1 69 ILE H H 9.066 -4.505 -5.686 1.00 . A A . 69 ILE H 1 1
12 18472 1 1 69 ILE HA H 7.514 -6.774 -6.089 1.00 . A A . 69 ILE HA 1 1
12 18473 1 1 69 ILE HB H 9.331 -5.569 -8.164 1.00 . A A . 69 ILE HB 1 1
12 18474 1 1 69 ILE HD11 H 8.145 -3.703 -9.597 1.00 . A A . 69 ILE HD11 1 1
12 18475 1 1 69 ILE HD12 H 9.086 -3.123 -8.223 1.00 . A A . 69 ILE HD12 1 1
12 18476 1 1 69 ILE HD13 H 7.454 -2.511 -8.495 1.00 . A A . 69 ILE HD13 1 1
12 18477 1 1 69 ILE HG12 H 6.524 -4.687 -8.040 1.00 . A A . 69 ILE HG12 1 1
12 18478 1 1 69 ILE HG13 H 7.518 -4.149 -6.689 1.00 . A A . 69 ILE HG13 1 1
12 18479 1 1 69 ILE HG21 H 6.628 -6.825 -8.541 1.00 . A A . 69 ILE HG21 1 1
12 18480 1 1 69 ILE HG22 H 8.128 -7.749 -8.623 1.00 . A A . 69 ILE HG22 1 1
12 18481 1 1 69 ILE HG23 H 7.836 -6.438 -9.765 1.00 . A A . 69 ILE HG23 1 1
12 18482 1 1 69 ILE N N 8.918 -5.433 -5.402 1.00 . A A . 69 ILE N 1 1
12 18483 1 1 69 ILE O O 9.010 -8.753 -6.292 1.00 . A A . 69 ILE O 1 1
12 18484 1 1 70 PRO C C 11.574 -9.534 -5.714 1.00 . A A . 70 PRO C 1 1
12 18485 1 1 70 PRO CA C 11.750 -8.459 -6.784 1.00 . A A . 70 PRO CA 1 1
12 18486 1 1 70 PRO CB C 13.071 -7.723 -6.586 1.00 . A A . 70 PRO CB 1 1
12 18487 1 1 70 PRO CD C 11.377 -6.056 -6.899 1.00 . A A . 70 PRO CD 1 1
12 18488 1 1 70 PRO CG C 12.829 -6.370 -7.159 1.00 . A A . 70 PRO CG 1 1
12 18489 1 1 70 PRO HA H 11.737 -8.920 -7.760 1.00 . A A . 70 PRO HA 1 1
12 18490 1 1 70 PRO HB2 H 13.304 -7.670 -5.532 1.00 . A A . 70 PRO HB2 1 1
12 18491 1 1 70 PRO HB3 H 13.859 -8.240 -7.111 1.00 . A A . 70 PRO HB3 1 1
12 18492 1 1 70 PRO HD2 H 11.277 -5.442 -6.017 1.00 . A A . 70 PRO HD2 1 1
12 18493 1 1 70 PRO HD3 H 10.941 -5.560 -7.754 1.00 . A A . 70 PRO HD3 1 1
12 18494 1 1 70 PRO HG2 H 13.461 -5.646 -6.667 1.00 . A A . 70 PRO HG2 1 1
12 18495 1 1 70 PRO HG3 H 13.025 -6.380 -8.220 1.00 . A A . 70 PRO HG3 1 1
12 18496 1 1 70 PRO N N 10.757 -7.381 -6.689 1.00 . A A . 70 PRO N 1 1
12 18497 1 1 70 PRO O O 11.521 -10.724 -6.024 1.00 . A A . 70 PRO O 1 1
12 18498 1 1 71 GLU C C 10.010 -10.815 -3.478 1.00 . A A . 71 GLU C 1 1
12 18499 1 1 71 GLU CA C 11.325 -10.049 -3.352 1.00 . A A . 71 GLU CA 1 1
12 18500 1 1 71 GLU CB C 11.367 -9.302 -2.015 1.00 . A A . 71 GLU CB 1 1
12 18501 1 1 71 GLU CD C 12.779 -11.134 -0.989 1.00 . A A . 71 GLU CD 1 1
12 18502 1 1 71 GLU CG C 12.580 -9.641 -1.162 1.00 . A A . 71 GLU CG 1 1
12 18503 1 1 71 GLU H H 11.542 -8.148 -4.269 1.00 . A A . 71 GLU H 1 1
12 18504 1 1 71 GLU HA H 12.143 -10.752 -3.389 1.00 . A A . 71 GLU HA 1 1
12 18505 1 1 71 GLU HB2 H 11.378 -8.241 -2.211 1.00 . A A . 71 GLU HB2 1 1
12 18506 1 1 71 GLU HB3 H 10.479 -9.547 -1.452 1.00 . A A . 71 GLU HB3 1 1
12 18507 1 1 71 GLU HG2 H 13.460 -9.228 -1.633 1.00 . A A . 71 GLU HG2 1 1
12 18508 1 1 71 GLU HG3 H 12.452 -9.195 -0.187 1.00 . A A . 71 GLU HG3 1 1
12 18509 1 1 71 GLU N N 11.491 -9.111 -4.457 1.00 . A A . 71 GLU N 1 1
12 18510 1 1 71 GLU O O 9.954 -12.025 -3.242 1.00 . A A . 71 GLU O 1 1
12 18511 1 1 71 GLU OE1 O 12.071 -11.735 -0.153 1.00 . A A . 71 GLU OE1 1 1
12 18512 1 1 71 GLU OE2 O 13.644 -11.704 -1.688 1.00 . A A . 71 GLU OE2 1 1
12 18513 1 1 72 THR C C 7.639 -11.838 -5.026 1.00 . A A . 72 THR C 1 1
12 18514 1 1 72 THR CA C 7.637 -10.707 -4.003 1.00 . A A . 72 THR CA 1 1
12 18515 1 1 72 THR CB C 6.613 -9.653 -4.412 1.00 . A A . 72 THR CB 1 1
12 18516 1 1 72 THR CG2 C 5.187 -10.072 -4.131 1.00 . A A . 72 THR CG2 1 1
12 18517 1 1 72 THR H H 9.063 -9.144 -4.029 1.00 . A A . 72 THR H 1 1
12 18518 1 1 72 THR HA H 7.358 -11.112 -3.042 1.00 . A A . 72 THR HA 1 1
12 18519 1 1 72 THR HB H 6.703 -9.472 -5.476 1.00 . A A . 72 THR HB 1 1
12 18520 1 1 72 THR HG1 H 6.981 -7.731 -4.368 1.00 . A A . 72 THR HG1 1 1
12 18521 1 1 72 THR HG21 H 4.570 -9.194 -4.015 1.00 . A A . 72 THR HG21 1 1
12 18522 1 1 72 THR HG22 H 5.157 -10.658 -3.224 1.00 . A A . 72 THR HG22 1 1
12 18523 1 1 72 THR HG23 H 4.818 -10.666 -4.955 1.00 . A A . 72 THR HG23 1 1
12 18524 1 1 72 THR N N 8.956 -10.104 -3.862 1.00 . A A . 72 THR N 1 1
12 18525 1 1 72 THR O O 7.171 -12.938 -4.740 1.00 . A A . 72 THR O 1 1
12 18526 1 1 72 THR OG1 O 6.845 -8.434 -3.730 1.00 . A A . 72 THR OG1 1 1
12 18527 1 1 73 VAL C C 8.960 -13.784 -6.853 1.00 . A A . 73 VAL C 1 1
12 18528 1 1 73 VAL CA C 8.174 -12.555 -7.284 1.00 . A A . 73 VAL CA 1 1
12 18529 1 1 73 VAL CB C 8.761 -12.004 -8.589 1.00 . A A . 73 VAL CB 1 1
12 18530 1 1 73 VAL CG1 C 7.662 -11.773 -9.615 1.00 . A A . 73 VAL CG1 1 1
12 18531 1 1 73 VAL CG2 C 9.554 -10.730 -8.349 1.00 . A A . 73 VAL CG2 1 1
12 18532 1 1 73 VAL H H 8.496 -10.666 -6.401 1.00 . A A . 73 VAL H 1 1
12 18533 1 1 73 VAL HA H 7.163 -12.854 -7.486 1.00 . A A . 73 VAL HA 1 1
12 18534 1 1 73 VAL HB H 9.425 -12.744 -8.975 1.00 . A A . 73 VAL HB 1 1
12 18535 1 1 73 VAL HG11 H 7.421 -12.708 -10.100 1.00 . A A . 73 VAL HG11 1 1
12 18536 1 1 73 VAL HG12 H 8.003 -11.062 -10.353 1.00 . A A . 73 VAL HG12 1 1
12 18537 1 1 73 VAL HG13 H 6.783 -11.387 -9.121 1.00 . A A . 73 VAL HG13 1 1
12 18538 1 1 73 VAL HG21 H 9.876 -10.323 -9.296 1.00 . A A . 73 VAL HG21 1 1
12 18539 1 1 73 VAL HG22 H 10.416 -10.951 -7.740 1.00 . A A . 73 VAL HG22 1 1
12 18540 1 1 73 VAL HG23 H 8.928 -10.008 -7.842 1.00 . A A . 73 VAL HG23 1 1
12 18541 1 1 73 VAL N N 8.144 -11.559 -6.224 1.00 . A A . 73 VAL N 1 1
12 18542 1 1 73 VAL O O 8.699 -14.891 -7.326 1.00 . A A . 73 VAL O 1 1
12 18543 1 1 74 LYS C C 9.682 -15.710 -4.774 1.00 . A A . 74 LYS C 1 1
12 18544 1 1 74 LYS CA C 10.652 -14.717 -5.393 1.00 . A A . 74 LYS CA 1 1
12 18545 1 1 74 LYS CB C 11.662 -14.240 -4.348 1.00 . A A . 74 LYS CB 1 1
12 18546 1 1 74 LYS CD C 14.133 -13.963 -4.710 1.00 . A A . 74 LYS CD 1 1
12 18547 1 1 74 LYS CE C 15.465 -14.675 -4.879 1.00 . A A . 74 LYS CE 1 1
12 18548 1 1 74 LYS CG C 13.007 -14.945 -4.436 1.00 . A A . 74 LYS CG 1 1
12 18549 1 1 74 LYS H H 10.039 -12.697 -5.562 1.00 . A A . 74 LYS H 1 1
12 18550 1 1 74 LYS HA H 11.175 -15.193 -6.209 1.00 . A A . 74 LYS HA 1 1
12 18551 1 1 74 LYS HB2 H 11.826 -13.182 -4.479 1.00 . A A . 74 LYS HB2 1 1
12 18552 1 1 74 LYS HB3 H 11.252 -14.413 -3.364 1.00 . A A . 74 LYS HB3 1 1
12 18553 1 1 74 LYS HD2 H 13.911 -13.418 -5.615 1.00 . A A . 74 LYS HD2 1 1
12 18554 1 1 74 LYS HD3 H 14.207 -13.273 -3.881 1.00 . A A . 74 LYS HD3 1 1
12 18555 1 1 74 LYS HE2 H 15.410 -15.634 -4.384 1.00 . A A . 74 LYS HE2 1 1
12 18556 1 1 74 LYS HE3 H 15.648 -14.825 -5.932 1.00 . A A . 74 LYS HE3 1 1
12 18557 1 1 74 LYS HG2 H 13.201 -15.447 -3.500 1.00 . A A . 74 LYS HG2 1 1
12 18558 1 1 74 LYS HG3 H 12.971 -15.669 -5.236 1.00 . A A . 74 LYS HG3 1 1
12 18559 1 1 74 LYS HZ1 H 17.496 -14.222 -4.696 1.00 . A A . 74 LYS HZ1 1 1
12 18560 1 1 74 LYS HZ2 H 16.616 -14.015 -3.266 1.00 . A A . 74 LYS HZ2 1 1
12 18561 1 1 74 LYS HZ3 H 16.476 -12.883 -4.516 1.00 . A A . 74 LYS HZ3 1 1
12 18562 1 1 74 LYS N N 9.896 -13.596 -5.928 1.00 . A A . 74 LYS N 1 1
12 18563 1 1 74 LYS NZ N 16.592 -13.894 -4.299 1.00 . A A . 74 LYS NZ 1 1
12 18564 1 1 74 LYS O O 9.758 -16.914 -5.021 1.00 . A A . 74 LYS O 1 1
12 18565 1 1 75 LYS C C 6.477 -16.107 -4.354 1.00 . A A . 75 LYS C 1 1
12 18566 1 1 75 LYS CA C 7.678 -15.993 -3.415 1.00 . A A . 75 LYS CA 1 1
12 18567 1 1 75 LYS CB C 7.236 -15.394 -2.078 1.00 . A A . 75 LYS CB 1 1
12 18568 1 1 75 LYS CD C 9.060 -13.971 -1.091 1.00 . A A . 75 LYS CD 1 1
12 18569 1 1 75 LYS CE C 8.170 -12.849 -0.579 1.00 . A A . 75 LYS CE 1 1
12 18570 1 1 75 LYS CG C 8.349 -15.315 -1.045 1.00 . A A . 75 LYS CG 1 1
12 18571 1 1 75 LYS H H 8.708 -14.202 -3.888 1.00 . A A . 75 LYS H 1 1
12 18572 1 1 75 LYS HA H 8.083 -16.980 -3.245 1.00 . A A . 75 LYS HA 1 1
12 18573 1 1 75 LYS HB2 H 6.864 -14.395 -2.252 1.00 . A A . 75 LYS HB2 1 1
12 18574 1 1 75 LYS HB3 H 6.441 -15.999 -1.671 1.00 . A A . 75 LYS HB3 1 1
12 18575 1 1 75 LYS HD2 H 9.945 -14.023 -0.475 1.00 . A A . 75 LYS HD2 1 1
12 18576 1 1 75 LYS HD3 H 9.340 -13.758 -2.112 1.00 . A A . 75 LYS HD3 1 1
12 18577 1 1 75 LYS HE2 H 8.528 -11.911 -0.979 1.00 . A A . 75 LYS HE2 1 1
12 18578 1 1 75 LYS HE3 H 7.160 -13.021 -0.920 1.00 . A A . 75 LYS HE3 1 1
12 18579 1 1 75 LYS HG2 H 7.925 -15.453 -0.062 1.00 . A A . 75 LYS HG2 1 1
12 18580 1 1 75 LYS HG3 H 9.067 -16.097 -1.244 1.00 . A A . 75 LYS HG3 1 1
12 18581 1 1 75 LYS HZ1 H 9.145 -12.651 1.259 1.00 . A A . 75 LYS HZ1 1 1
12 18582 1 1 75 LYS HZ2 H 7.778 -13.647 1.311 1.00 . A A . 75 LYS HZ2 1 1
12 18583 1 1 75 LYS HZ3 H 7.598 -11.967 1.227 1.00 . A A . 75 LYS HZ3 1 1
12 18584 1 1 75 LYS N N 8.723 -15.177 -4.022 1.00 . A A . 75 LYS N 1 1
12 18585 1 1 75 LYS NZ N 8.173 -12.773 0.909 1.00 . A A . 75 LYS NZ 1 1
12 18586 1 1 75 LYS O O 6.272 -17.137 -4.996 1.00 . A A . 75 LYS O 1 1
12 18587 1 1 76 LEU C C 4.811 -14.255 -6.575 1.00 . A A . 76 LEU C 1 1
12 18588 1 1 76 LEU CA C 4.502 -15.006 -5.281 1.00 . A A . 76 LEU CA 1 1
12 18589 1 1 76 LEU CB C 3.316 -14.349 -4.564 1.00 . A A . 76 LEU CB 1 1
12 18590 1 1 76 LEU CD1 C 2.648 -12.285 -3.308 1.00 . A A . 76 LEU CD1 1 1
12 18591 1 1 76 LEU CD2 C 3.818 -14.145 -2.114 1.00 . A A . 76 LEU CD2 1 1
12 18592 1 1 76 LEU CG C 3.685 -13.391 -3.429 1.00 . A A . 76 LEU CG 1 1
12 18593 1 1 76 LEU H H 5.902 -14.249 -3.888 1.00 . A A . 76 LEU H 1 1
12 18594 1 1 76 LEU HA H 4.241 -16.025 -5.527 1.00 . A A . 76 LEU HA 1 1
12 18595 1 1 76 LEU HB2 H 2.744 -13.796 -5.296 1.00 . A A . 76 LEU HB2 1 1
12 18596 1 1 76 LEU HB3 H 2.690 -15.130 -4.158 1.00 . A A . 76 LEU HB3 1 1
12 18597 1 1 76 LEU HD11 H 1.892 -12.416 -4.067 1.00 . A A . 76 LEU HD11 1 1
12 18598 1 1 76 LEU HD12 H 3.129 -11.325 -3.441 1.00 . A A . 76 LEU HD12 1 1
12 18599 1 1 76 LEU HD13 H 2.189 -12.326 -2.332 1.00 . A A . 76 LEU HD13 1 1
12 18600 1 1 76 LEU HD21 H 4.528 -14.952 -2.231 1.00 . A A . 76 LEU HD21 1 1
12 18601 1 1 76 LEU HD22 H 2.858 -14.549 -1.831 1.00 . A A . 76 LEU HD22 1 1
12 18602 1 1 76 LEU HD23 H 4.165 -13.470 -1.345 1.00 . A A . 76 LEU HD23 1 1
12 18603 1 1 76 LEU HG H 4.638 -12.932 -3.649 1.00 . A A . 76 LEU HG 1 1
12 18604 1 1 76 LEU N N 5.674 -15.044 -4.410 1.00 . A A . 76 LEU N 1 1
12 18605 1 1 76 LEU O O 5.389 -14.814 -7.508 1.00 . A A . 76 LEU O 1 1
12 18606 1 1 77 GLY C C 4.950 -10.722 -7.439 1.00 . A A . 77 GLY C 1 1
12 18607 1 1 77 GLY CA C 4.661 -12.167 -7.796 1.00 . A A . 77 GLY CA 1 1
12 18608 1 1 77 GLY H H 3.966 -12.591 -5.846 1.00 . A A . 77 GLY H 1 1
12 18609 1 1 77 GLY HA2 H 5.508 -12.570 -8.333 1.00 . A A . 77 GLY HA2 1 1
12 18610 1 1 77 GLY HA3 H 3.791 -12.202 -8.434 1.00 . A A . 77 GLY HA3 1 1
12 18611 1 1 77 GLY N N 4.418 -12.982 -6.622 1.00 . A A . 77 GLY N 1 1
12 18612 1 1 77 GLY O O 6.108 -10.317 -7.348 1.00 . A A . 77 GLY O 1 1
12 18613 1 1 78 HIS C C 2.917 -8.069 -5.986 1.00 . A A . 78 HIS C 1 1
12 18614 1 1 78 HIS CA C 4.048 -8.530 -6.895 1.00 . A A . 78 HIS CA 1 1
12 18615 1 1 78 HIS CB C 4.098 -7.647 -8.146 1.00 . A A . 78 HIS CB 1 1
12 18616 1 1 78 HIS CD2 C 4.179 -8.377 -10.620 1.00 . A A . 78 HIS CD2 1 1
12 18617 1 1 78 HIS CE1 C 2.307 -9.494 -10.638 1.00 . A A . 78 HIS CE1 1 1
12 18618 1 1 78 HIS CG C 3.614 -8.327 -9.390 1.00 . A A . 78 HIS CG 1 1
12 18619 1 1 78 HIS H H 2.994 -10.314 -7.335 1.00 . A A . 78 HIS H 1 1
12 18620 1 1 78 HIS HA H 4.981 -8.430 -6.358 1.00 . A A . 78 HIS HA 1 1
12 18621 1 1 78 HIS HB2 H 3.483 -6.774 -7.984 1.00 . A A . 78 HIS HB2 1 1
12 18622 1 1 78 HIS HB3 H 5.118 -7.334 -8.315 1.00 . A A . 78 HIS HB3 1 1
12 18623 1 1 78 HIS HD2 H 5.109 -7.922 -10.925 1.00 . A A . 78 HIS HD2 1 1
12 18624 1 1 78 HIS HE1 H 1.477 -10.095 -10.981 1.00 . A A . 78 HIS HE1 1 1
12 18625 1 1 78 HIS HE2 H 3.474 -9.342 -12.353 1.00 . A A . 78 HIS HE2 1 1
12 18626 1 1 78 HIS N N 3.895 -9.935 -7.257 1.00 . A A . 78 HIS N 1 1
12 18627 1 1 78 HIS ND1 N 2.433 -9.031 -9.407 1.00 . A A . 78 HIS ND1 1 1
12 18628 1 1 78 HIS NE2 N 3.340 -9.123 -11.407 1.00 . A A . 78 HIS NE2 1 1
12 18629 1 1 78 HIS O O 1.781 -8.526 -6.107 1.00 . A A . 78 HIS O 1 1
12 18630 1 1 79 GLU C C 1.737 -5.282 -4.774 1.00 . A A . 79 GLU C 1 1
12 18631 1 1 79 GLU CA C 2.254 -6.584 -4.184 1.00 . A A . 79 GLU CA 1 1
12 18632 1 1 79 GLU CB C 2.890 -6.340 -2.817 1.00 . A A . 79 GLU CB 1 1
12 18633 1 1 79 GLU CD C 5.157 -6.731 -1.773 1.00 . A A . 79 GLU CD 1 1
12 18634 1 1 79 GLU CG C 3.957 -7.359 -2.453 1.00 . A A . 79 GLU CG 1 1
12 18635 1 1 79 GLU H H 4.145 -6.804 -5.046 1.00 . A A . 79 GLU H 1 1
12 18636 1 1 79 GLU HA H 1.436 -7.283 -4.086 1.00 . A A . 79 GLU HA 1 1
12 18637 1 1 79 GLU HB2 H 3.343 -5.359 -2.815 1.00 . A A . 79 GLU HB2 1 1
12 18638 1 1 79 GLU HB3 H 2.121 -6.372 -2.063 1.00 . A A . 79 GLU HB3 1 1
12 18639 1 1 79 GLU HG2 H 3.526 -8.091 -1.786 1.00 . A A . 79 GLU HG2 1 1
12 18640 1 1 79 GLU HG3 H 4.291 -7.849 -3.357 1.00 . A A . 79 GLU HG3 1 1
12 18641 1 1 79 GLU N N 3.235 -7.149 -5.081 1.00 . A A . 79 GLU N 1 1
12 18642 1 1 79 GLU O O 1.779 -4.233 -4.137 1.00 . A A . 79 GLU O 1 1
12 18643 1 1 79 GLU OE1 O 5.908 -5.998 -2.450 1.00 . A A . 79 GLU OE1 1 1
12 18644 1 1 79 GLU OE2 O 5.345 -6.969 -0.561 1.00 . A A . 79 GLU OE2 1 1
12 18645 1 1 80 VAL C C -0.699 -4.081 -6.699 1.00 . A A . 80 VAL C 1 1
12 18646 1 1 80 VAL CA C 0.820 -4.179 -6.736 1.00 . A A . 80 VAL CA 1 1
12 18647 1 1 80 VAL CB C 1.303 -4.194 -8.203 1.00 . A A . 80 VAL CB 1 1
12 18648 1 1 80 VAL CG1 C 1.171 -5.590 -8.796 1.00 . A A . 80 VAL CG1 1 1
12 18649 1 1 80 VAL CG2 C 0.541 -3.175 -9.038 1.00 . A A . 80 VAL CG2 1 1
12 18650 1 1 80 VAL H H 1.310 -6.219 -6.484 1.00 . A A . 80 VAL H 1 1
12 18651 1 1 80 VAL HA H 1.238 -3.308 -6.254 1.00 . A A . 80 VAL HA 1 1
12 18652 1 1 80 VAL HB H 2.349 -3.922 -8.216 1.00 . A A . 80 VAL HB 1 1
12 18653 1 1 80 VAL HG11 H 1.842 -6.266 -8.283 1.00 . A A . 80 VAL HG11 1 1
12 18654 1 1 80 VAL HG12 H 1.425 -5.562 -9.845 1.00 . A A . 80 VAL HG12 1 1
12 18655 1 1 80 VAL HG13 H 0.155 -5.936 -8.681 1.00 . A A . 80 VAL HG13 1 1
12 18656 1 1 80 VAL HG21 H 0.012 -2.498 -8.385 1.00 . A A . 80 VAL HG21 1 1
12 18657 1 1 80 VAL HG22 H -0.164 -3.686 -9.675 1.00 . A A . 80 VAL HG22 1 1
12 18658 1 1 80 VAL HG23 H 1.237 -2.616 -9.647 1.00 . A A . 80 VAL HG23 1 1
12 18659 1 1 80 VAL N N 1.289 -5.355 -6.020 1.00 . A A . 80 VAL N 1 1
12 18660 1 1 80 VAL O O -1.404 -4.961 -7.194 1.00 . A A . 80 VAL O 1 1
12 18661 1 1 81 LEU C C -2.973 -1.342 -6.396 1.00 . A A . 81 LEU C 1 1
12 18662 1 1 81 LEU CA C -2.624 -2.769 -6.000 1.00 . A A . 81 LEU CA 1 1
12 18663 1 1 81 LEU CB C -3.119 -3.063 -4.577 1.00 . A A . 81 LEU CB 1 1
12 18664 1 1 81 LEU CD1 C -3.139 -2.432 -2.145 1.00 . A A . 81 LEU CD1 1 1
12 18665 1 1 81 LEU CD2 C -0.977 -2.852 -3.301 1.00 . A A . 81 LEU CD2 1 1
12 18666 1 1 81 LEU CG C -2.385 -2.316 -3.460 1.00 . A A . 81 LEU CG 1 1
12 18667 1 1 81 LEU H H -0.574 -2.338 -5.735 1.00 . A A . 81 LEU H 1 1
12 18668 1 1 81 LEU HA H -3.112 -3.439 -6.684 1.00 . A A . 81 LEU HA 1 1
12 18669 1 1 81 LEU HB2 H -4.167 -2.806 -4.524 1.00 . A A . 81 LEU HB2 1 1
12 18670 1 1 81 LEU HB3 H -3.019 -4.123 -4.397 1.00 . A A . 81 LEU HB3 1 1
12 18671 1 1 81 LEU HD11 H -3.268 -1.447 -1.719 1.00 . A A . 81 LEU HD11 1 1
12 18672 1 1 81 LEU HD12 H -2.571 -3.050 -1.458 1.00 . A A . 81 LEU HD12 1 1
12 18673 1 1 81 LEU HD13 H -4.105 -2.880 -2.319 1.00 . A A . 81 LEU HD13 1 1
12 18674 1 1 81 LEU HD21 H -0.826 -3.674 -3.984 1.00 . A A . 81 LEU HD21 1 1
12 18675 1 1 81 LEU HD22 H -0.835 -3.193 -2.287 1.00 . A A . 81 LEU HD22 1 1
12 18676 1 1 81 LEU HD23 H -0.272 -2.067 -3.519 1.00 . A A . 81 LEU HD23 1 1
12 18677 1 1 81 LEU HG H -2.319 -1.270 -3.716 1.00 . A A . 81 LEU HG 1 1
12 18678 1 1 81 LEU N N -1.192 -2.997 -6.110 1.00 . A A . 81 LEU N 1 1
12 18679 1 1 81 LEU O O -4.058 -1.087 -6.918 1.00 . A A . 81 LEU O 1 1
12 18680 1 1 82 GLU C C -0.988 1.722 -6.869 1.00 . A A . 82 GLU C 1 1
12 18681 1 1 82 GLU CA C -2.284 0.979 -6.555 1.00 . A A . 82 GLU CA 1 1
12 18682 1 1 82 GLU CB C -3.042 1.704 -5.442 1.00 . A A . 82 GLU CB 1 1
12 18683 1 1 82 GLU CD C -3.934 4.056 -5.674 1.00 . A A . 82 GLU CD 1 1
12 18684 1 1 82 GLU CG C -4.173 2.583 -5.949 1.00 . A A . 82 GLU CG 1 1
12 18685 1 1 82 GLU H H -1.180 -0.671 -5.765 1.00 . A A . 82 GLU H 1 1
12 18686 1 1 82 GLU HA H -2.896 0.976 -7.445 1.00 . A A . 82 GLU HA 1 1
12 18687 1 1 82 GLU HB2 H -3.462 0.968 -4.772 1.00 . A A . 82 GLU HB2 1 1
12 18688 1 1 82 GLU HB3 H -2.349 2.324 -4.894 1.00 . A A . 82 GLU HB3 1 1
12 18689 1 1 82 GLU HG2 H -4.271 2.444 -7.016 1.00 . A A . 82 GLU HG2 1 1
12 18690 1 1 82 GLU HG3 H -5.090 2.286 -5.462 1.00 . A A . 82 GLU HG3 1 1
12 18691 1 1 82 GLU N N -2.040 -0.415 -6.185 1.00 . A A . 82 GLU N 1 1
12 18692 1 1 82 GLU O O 0.050 1.466 -6.263 1.00 . A A . 82 GLU O 1 1
12 18693 1 1 82 GLU OE1 O -3.028 4.639 -6.305 1.00 . A A . 82 GLU OE1 1 1
12 18694 1 1 82 GLU OE2 O -4.657 4.626 -4.829 1.00 . A A . 82 GLU OE2 1 1
12 18695 1 1 83 ILE C C -0.351 4.851 -8.625 1.00 . A A . 83 ILE C 1 1
12 18696 1 1 83 ILE CA C 0.091 3.441 -8.236 1.00 . A A . 83 ILE CA 1 1
12 18697 1 1 83 ILE CB C 0.850 2.812 -9.424 1.00 . A A . 83 ILE CB 1 1
12 18698 1 1 83 ILE CD1 C 0.630 0.355 -10.050 1.00 . A A . 83 ILE CD1 1 1
12 18699 1 1 83 ILE CG1 C 1.245 1.367 -9.109 1.00 . A A . 83 ILE CG1 1 1
12 18700 1 1 83 ILE CG2 C 2.083 3.636 -9.761 1.00 . A A . 83 ILE CG2 1 1
12 18701 1 1 83 ILE H H -1.923 2.791 -8.275 1.00 . A A . 83 ILE H 1 1
12 18702 1 1 83 ILE HA H 0.765 3.502 -7.394 1.00 . A A . 83 ILE HA 1 1
12 18703 1 1 83 ILE HB H 0.197 2.821 -10.283 1.00 . A A . 83 ILE HB 1 1
12 18704 1 1 83 ILE HD11 H 1.056 0.475 -11.035 1.00 . A A . 83 ILE HD11 1 1
12 18705 1 1 83 ILE HD12 H -0.437 0.510 -10.099 1.00 . A A . 83 ILE HD12 1 1
12 18706 1 1 83 ILE HD13 H 0.833 -0.642 -9.689 1.00 . A A . 83 ILE HD13 1 1
12 18707 1 1 83 ILE HG12 H 2.318 1.272 -9.175 1.00 . A A . 83 ILE HG12 1 1
12 18708 1 1 83 ILE HG13 H 0.926 1.124 -8.107 1.00 . A A . 83 ILE HG13 1 1
12 18709 1 1 83 ILE HG21 H 2.289 4.323 -8.953 1.00 . A A . 83 ILE HG21 1 1
12 18710 1 1 83 ILE HG22 H 1.907 4.192 -10.670 1.00 . A A . 83 ILE HG22 1 1
12 18711 1 1 83 ILE HG23 H 2.929 2.979 -9.900 1.00 . A A . 83 ILE HG23 1 1
12 18712 1 1 83 ILE N N -1.061 2.633 -7.838 1.00 . A A . 83 ILE N 1 1
12 18713 1 1 83 ILE O O -1.228 5.019 -9.473 1.00 . A A . 83 ILE O 1 1
12 18714 1 1 84 GLU C C 1.100 8.176 -8.039 1.00 . A A . 84 GLU C 1 1
12 18715 1 1 84 GLU CA C -0.081 7.249 -8.308 1.00 . A A . 84 GLU CA 1 1
12 18716 1 1 84 GLU CB C -1.296 7.690 -7.486 1.00 . A A . 84 GLU CB 1 1
12 18717 1 1 84 GLU CD C -2.187 8.502 -5.264 1.00 . A A . 84 GLU CD 1 1
12 18718 1 1 84 GLU CG C -0.977 8.009 -6.033 1.00 . A A . 84 GLU CG 1 1
12 18719 1 1 84 GLU H H 0.954 5.671 -7.343 1.00 . A A . 84 GLU H 1 1
12 18720 1 1 84 GLU HA H -0.330 7.308 -9.357 1.00 . A A . 84 GLU HA 1 1
12 18721 1 1 84 GLU HB2 H -1.721 8.574 -7.939 1.00 . A A . 84 GLU HB2 1 1
12 18722 1 1 84 GLU HB3 H -2.032 6.901 -7.504 1.00 . A A . 84 GLU HB3 1 1
12 18723 1 1 84 GLU HG2 H -0.607 7.113 -5.556 1.00 . A A . 84 GLU HG2 1 1
12 18724 1 1 84 GLU HG3 H -0.215 8.772 -6.005 1.00 . A A . 84 GLU HG3 1 1
12 18725 1 1 84 GLU N N 0.260 5.862 -8.009 1.00 . A A . 84 GLU N 1 1
12 18726 1 1 84 GLU O O 2.141 7.746 -7.541 1.00 . A A . 84 GLU O 1 1
12 18727 1 1 84 GLU OE1 O -2.419 9.729 -5.248 1.00 . A A . 84 GLU OE1 1 1
12 18728 1 1 84 GLU OE2 O -2.901 7.661 -4.679 1.00 . A A . 84 GLU OE2 1 1
12 18729 1 1 85 GLU C C 1.421 11.713 -7.563 1.00 . A A . 85 GLU C 1 1
12 18730 1 1 85 GLU CA C 1.984 10.442 -8.186 1.00 . A A . 85 GLU CA 1 1
12 18731 1 1 85 GLU CB C 2.664 10.773 -9.520 1.00 . A A . 85 GLU CB 1 1
12 18732 1 1 85 GLU CD C 2.641 8.683 -10.941 1.00 . A A . 85 GLU CD 1 1
12 18733 1 1 85 GLU CG C 2.052 10.062 -10.717 1.00 . A A . 85 GLU CG 1 1
12 18734 1 1 85 GLU H H 0.081 9.727 -8.780 1.00 . A A . 85 GLU H 1 1
12 18735 1 1 85 GLU HA H 2.715 10.020 -7.513 1.00 . A A . 85 GLU HA 1 1
12 18736 1 1 85 GLU HB2 H 2.597 11.838 -9.689 1.00 . A A . 85 GLU HB2 1 1
12 18737 1 1 85 GLU HB3 H 3.705 10.494 -9.457 1.00 . A A . 85 GLU HB3 1 1
12 18738 1 1 85 GLU HG2 H 0.988 9.960 -10.553 1.00 . A A . 85 GLU HG2 1 1
12 18739 1 1 85 GLU HG3 H 2.223 10.658 -11.600 1.00 . A A . 85 GLU HG3 1 1
12 18740 1 1 85 GLU N N 0.932 9.449 -8.383 1.00 . A A . 85 GLU N 1 1
12 18741 1 1 85 GLU O O 0.205 11.888 -7.473 1.00 . A A . 85 GLU O 1 1
12 18742 1 1 85 GLU OE1 O 3.828 8.483 -10.607 1.00 . A A . 85 GLU OE1 1 1
12 18743 1 1 85 GLU OE2 O 1.916 7.803 -11.451 1.00 . A A . 85 GLU OE2 1 1
12 18744 1 1 86 VAL C C 2.611 15.044 -7.154 1.00 . A A . 86 VAL C 1 1
12 18745 1 1 86 VAL CA C 1.905 13.854 -6.509 1.00 . A A . 86 VAL CA 1 1
12 18746 1 1 86 VAL CB C 2.197 13.853 -4.996 1.00 . A A . 86 VAL CB 1 1
12 18747 1 1 86 VAL CG1 C 1.696 15.138 -4.352 1.00 . A A . 86 VAL CG1 1 1
12 18748 1 1 86 VAL CG2 C 1.569 12.637 -4.336 1.00 . A A . 86 VAL CG2 1 1
12 18749 1 1 86 VAL H H 3.268 12.402 -7.227 1.00 . A A . 86 VAL H 1 1
12 18750 1 1 86 VAL HA H 0.839 13.963 -6.645 1.00 . A A . 86 VAL HA 1 1
12 18751 1 1 86 VAL HB H 3.268 13.800 -4.857 1.00 . A A . 86 VAL HB 1 1
12 18752 1 1 86 VAL HG11 H 0.747 15.413 -4.787 1.00 . A A . 86 VAL HG11 1 1
12 18753 1 1 86 VAL HG12 H 2.412 15.929 -4.521 1.00 . A A . 86 VAL HG12 1 1
12 18754 1 1 86 VAL HG13 H 1.576 14.984 -3.290 1.00 . A A . 86 VAL HG13 1 1
12 18755 1 1 86 VAL HG21 H 1.426 12.832 -3.283 1.00 . A A . 86 VAL HG21 1 1
12 18756 1 1 86 VAL HG22 H 2.219 11.784 -4.458 1.00 . A A . 86 VAL HG22 1 1
12 18757 1 1 86 VAL HG23 H 0.615 12.431 -4.798 1.00 . A A . 86 VAL HG23 1 1
12 18758 1 1 86 VAL N N 2.312 12.599 -7.130 1.00 . A A . 86 VAL N 1 1
12 18759 1 1 86 VAL O O 1.967 16.006 -7.572 1.00 . A A . 86 VAL O 1 1
12 18760 1 1 87 GLY C C 5.635 15.584 -8.917 1.00 . A A . 87 GLY C 1 1
12 18761 1 1 87 GLY CA C 4.707 16.055 -7.811 1.00 . A A . 87 GLY CA 1 1
12 18762 1 1 87 GLY H H 4.397 14.183 -6.871 1.00 . A A . 87 GLY H 1 1
12 18763 1 1 87 GLY HA2 H 4.024 16.787 -8.218 1.00 . A A . 87 GLY HA2 1 1
12 18764 1 1 87 GLY HA3 H 5.296 16.523 -7.036 1.00 . A A . 87 GLY HA3 1 1
12 18765 1 1 87 GLY N N 3.937 14.973 -7.225 1.00 . A A . 87 GLY N 1 1
12 18766 1 1 87 GLY O O 5.298 14.660 -9.659 1.00 . A A . 87 GLY O 1 1
12 18767 1 1 88 PRO C C 8.339 14.426 -9.909 1.00 . A A . 88 PRO C 1 1
12 18768 1 1 88 PRO CA C 7.792 15.838 -10.094 1.00 . A A . 88 PRO CA 1 1
12 18769 1 1 88 PRO CB C 8.910 16.873 -9.932 1.00 . A A . 88 PRO CB 1 1
12 18770 1 1 88 PRO CD C 7.305 17.319 -8.218 1.00 . A A . 88 PRO CD 1 1
12 18771 1 1 88 PRO CG C 8.772 17.374 -8.536 1.00 . A A . 88 PRO CG 1 1
12 18772 1 1 88 PRO HA H 7.362 15.926 -11.080 1.00 . A A . 88 PRO HA 1 1
12 18773 1 1 88 PRO HB2 H 9.868 16.399 -10.088 1.00 . A A . 88 PRO HB2 1 1
12 18774 1 1 88 PRO HB3 H 8.775 17.668 -10.651 1.00 . A A . 88 PRO HB3 1 1
12 18775 1 1 88 PRO HD2 H 7.153 17.108 -7.170 1.00 . A A . 88 PRO HD2 1 1
12 18776 1 1 88 PRO HD3 H 6.824 18.245 -8.493 1.00 . A A . 88 PRO HD3 1 1
12 18777 1 1 88 PRO HG2 H 9.327 16.738 -7.861 1.00 . A A . 88 PRO HG2 1 1
12 18778 1 1 88 PRO HG3 H 9.132 18.391 -8.472 1.00 . A A . 88 PRO HG3 1 1
12 18779 1 1 88 PRO N N 6.822 16.206 -9.055 1.00 . A A . 88 PRO N 1 1
12 18780 1 1 88 PRO O O 7.937 13.499 -10.612 1.00 . A A . 88 PRO O 1 1
12 18781 1 1 89 SER C C 9.210 12.293 -7.500 1.00 . A A . 89 SER C 1 1
12 18782 1 1 89 SER CA C 9.863 12.966 -8.699 1.00 . A A . 89 SER CA 1 1
12 18783 1 1 89 SER CB C 11.367 13.110 -8.464 1.00 . A A . 89 SER CB 1 1
12 18784 1 1 89 SER H H 9.546 15.042 -8.435 1.00 . A A . 89 SER H 1 1
12 18785 1 1 89 SER HA H 9.699 12.349 -9.567 1.00 . A A . 89 SER HA 1 1
12 18786 1 1 89 SER HB2 H 11.582 12.955 -7.416 1.00 . A A . 89 SER HB2 1 1
12 18787 1 1 89 SER HB3 H 11.894 12.373 -9.052 1.00 . A A . 89 SER HB3 1 1
12 18788 1 1 89 SER HG H 11.473 15.051 -8.222 1.00 . A A . 89 SER HG 1 1
12 18789 1 1 89 SER N N 9.261 14.267 -8.964 1.00 . A A . 89 SER N 1 1
12 18790 1 1 89 SER O O 9.486 11.133 -7.198 1.00 . A A . 89 SER O 1 1
12 18791 1 1 89 SER OG O 11.822 14.400 -8.835 1.00 . A A . 89 SER OG 1 1
12 18792 1 1 90 GLU C C 6.323 11.838 -6.093 1.00 . A A . 90 GLU C 1 1
12 18793 1 1 90 GLU CA C 7.625 12.504 -5.667 1.00 . A A . 90 GLU CA 1 1
12 18794 1 1 90 GLU CB C 7.333 13.624 -4.663 1.00 . A A . 90 GLU CB 1 1
12 18795 1 1 90 GLU CD C 6.235 15.868 -4.297 1.00 . A A . 90 GLU CD 1 1
12 18796 1 1 90 GLU CG C 6.828 14.905 -5.306 1.00 . A A . 90 GLU CG 1 1
12 18797 1 1 90 GLU H H 8.153 13.941 -7.131 1.00 . A A . 90 GLU H 1 1
12 18798 1 1 90 GLU HA H 8.257 11.766 -5.198 1.00 . A A . 90 GLU HA 1 1
12 18799 1 1 90 GLU HB2 H 6.586 13.278 -3.965 1.00 . A A . 90 GLU HB2 1 1
12 18800 1 1 90 GLU HB3 H 8.241 13.852 -4.123 1.00 . A A . 90 GLU HB3 1 1
12 18801 1 1 90 GLU HG2 H 7.653 15.393 -5.805 1.00 . A A . 90 GLU HG2 1 1
12 18802 1 1 90 GLU HG3 H 6.068 14.654 -6.031 1.00 . A A . 90 GLU HG3 1 1
12 18803 1 1 90 GLU N N 8.336 13.029 -6.828 1.00 . A A . 90 GLU N 1 1
12 18804 1 1 90 GLU O O 5.582 12.376 -6.916 1.00 . A A . 90 GLU O 1 1
12 18805 1 1 90 GLU OE1 O 5.441 15.419 -3.443 1.00 . A A . 90 GLU OE1 1 1
12 18806 1 1 90 GLU OE2 O 6.563 17.071 -4.359 1.00 . A A . 90 GLU OE2 1 1
12 18807 1 1 91 TRP C C 4.391 9.036 -4.736 1.00 . A A . 91 TRP C 1 1
12 18808 1 1 91 TRP CA C 4.844 9.921 -5.890 1.00 . A A . 91 TRP CA 1 1
12 18809 1 1 91 TRP CB C 5.073 9.068 -7.140 1.00 . A A . 91 TRP CB 1 1
12 18810 1 1 91 TRP CD1 C 7.155 7.757 -6.420 1.00 . A A . 91 TRP CD1 1 1
12 18811 1 1 91 TRP CD2 C 7.392 8.875 -8.344 1.00 . A A . 91 TRP CD2 1 1
12 18812 1 1 91 TRP CE2 C 8.597 8.203 -8.065 1.00 . A A . 91 TRP CE2 1 1
12 18813 1 1 91 TRP CE3 C 7.304 9.646 -9.507 1.00 . A A . 91 TRP CE3 1 1
12 18814 1 1 91 TRP CG C 6.482 8.577 -7.280 1.00 . A A . 91 TRP CG 1 1
12 18815 1 1 91 TRP CH2 C 9.590 9.041 -10.036 1.00 . A A . 91 TRP CH2 1 1
12 18816 1 1 91 TRP CZ2 C 9.704 8.279 -8.905 1.00 . A A . 91 TRP CZ2 1 1
12 18817 1 1 91 TRP CZ3 C 8.405 9.721 -10.339 1.00 . A A . 91 TRP CZ3 1 1
12 18818 1 1 91 TRP H H 6.684 10.270 -4.899 1.00 . A A . 91 TRP H 1 1
12 18819 1 1 91 TRP HA H 4.069 10.644 -6.097 1.00 . A A . 91 TRP HA 1 1
12 18820 1 1 91 TRP HB2 H 4.422 8.207 -7.104 1.00 . A A . 91 TRP HB2 1 1
12 18821 1 1 91 TRP HB3 H 4.837 9.654 -8.016 1.00 . A A . 91 TRP HB3 1 1
12 18822 1 1 91 TRP HD1 H 6.734 7.353 -5.511 1.00 . A A . 91 TRP HD1 1 1
12 18823 1 1 91 TRP HE1 H 9.102 6.970 -6.444 1.00 . A A . 91 TRP HE1 1 1
12 18824 1 1 91 TRP HE3 H 6.399 10.178 -9.758 1.00 . A A . 91 TRP HE3 1 1
12 18825 1 1 91 TRP HH2 H 10.424 9.128 -10.716 1.00 . A A . 91 TRP HH2 1 1
12 18826 1 1 91 TRP HZ2 H 10.626 7.761 -8.686 1.00 . A A . 91 TRP HZ2 1 1
12 18827 1 1 91 TRP HZ3 H 8.355 10.313 -11.243 1.00 . A A . 91 TRP HZ3 1 1
12 18828 1 1 91 TRP N N 6.056 10.655 -5.549 1.00 . A A . 91 TRP N 1 1
12 18829 1 1 91 TRP NE1 N 8.426 7.526 -6.885 1.00 . A A . 91 TRP NE1 1 1
12 18830 1 1 91 TRP O O 5.117 8.846 -3.757 1.00 . A A . 91 TRP O 1 1
12 18831 1 1 92 LYS C C 2.178 6.303 -4.468 1.00 . A A . 92 LYS C 1 1
12 18832 1 1 92 LYS CA C 2.631 7.617 -3.846 1.00 . A A . 92 LYS CA 1 1
12 18833 1 1 92 LYS CB C 1.456 8.299 -3.145 1.00 . A A . 92 LYS CB 1 1
12 18834 1 1 92 LYS CD C 0.022 8.272 -1.082 1.00 . A A . 92 LYS CD 1 1
12 18835 1 1 92 LYS CE C -1.339 8.676 -1.622 1.00 . A A . 92 LYS CE 1 1
12 18836 1 1 92 LYS CG C 0.794 7.434 -2.087 1.00 . A A . 92 LYS CG 1 1
12 18837 1 1 92 LYS H H 2.662 8.674 -5.671 1.00 . A A . 92 LYS H 1 1
12 18838 1 1 92 LYS HA H 3.405 7.412 -3.122 1.00 . A A . 92 LYS HA 1 1
12 18839 1 1 92 LYS HB2 H 1.810 9.203 -2.670 1.00 . A A . 92 LYS HB2 1 1
12 18840 1 1 92 LYS HB3 H 0.712 8.560 -3.883 1.00 . A A . 92 LYS HB3 1 1
12 18841 1 1 92 LYS HD2 H -0.116 7.697 -0.178 1.00 . A A . 92 LYS HD2 1 1
12 18842 1 1 92 LYS HD3 H 0.590 9.164 -0.860 1.00 . A A . 92 LYS HD3 1 1
12 18843 1 1 92 LYS HE2 H -1.303 8.659 -2.702 1.00 . A A . 92 LYS HE2 1 1
12 18844 1 1 92 LYS HE3 H -2.076 7.966 -1.276 1.00 . A A . 92 LYS HE3 1 1
12 18845 1 1 92 LYS HG2 H 0.112 6.751 -2.572 1.00 . A A . 92 LYS HG2 1 1
12 18846 1 1 92 LYS HG3 H 1.556 6.875 -1.566 1.00 . A A . 92 LYS HG3 1 1
12 18847 1 1 92 LYS HZ1 H -2.739 10.207 -1.381 1.00 . A A . 92 LYS HZ1 1 1
12 18848 1 1 92 LYS HZ2 H -1.165 10.758 -1.665 1.00 . A A . 92 LYS HZ2 1 1
12 18849 1 1 92 LYS HZ3 H -1.582 10.136 -0.149 1.00 . A A . 92 LYS HZ3 1 1
12 18850 1 1 92 LYS N N 3.186 8.492 -4.863 1.00 . A A . 92 LYS N 1 1
12 18851 1 1 92 LYS NZ N -1.734 10.040 -1.173 1.00 . A A . 92 LYS NZ 1 1
12 18852 1 1 92 LYS O O 1.399 6.292 -5.420 1.00 . A A . 92 LYS O 1 1
12 18853 1 1 93 ILE C C 1.786 2.990 -3.340 1.00 . A A . 93 ILE C 1 1
12 18854 1 1 93 ILE CA C 2.329 3.881 -4.449 1.00 . A A . 93 ILE CA 1 1
12 18855 1 1 93 ILE CB C 3.545 3.193 -5.101 1.00 . A A . 93 ILE CB 1 1
12 18856 1 1 93 ILE CD1 C 5.348 4.940 -5.522 1.00 . A A . 93 ILE CD1 1 1
12 18857 1 1 93 ILE CG1 C 4.209 4.134 -6.107 1.00 . A A . 93 ILE CG1 1 1
12 18858 1 1 93 ILE CG2 C 3.129 1.896 -5.782 1.00 . A A . 93 ILE CG2 1 1
12 18859 1 1 93 ILE H H 3.298 5.268 -3.179 1.00 . A A . 93 ILE H 1 1
12 18860 1 1 93 ILE HA H 1.567 4.009 -5.203 1.00 . A A . 93 ILE HA 1 1
12 18861 1 1 93 ILE HB H 4.253 2.951 -4.323 1.00 . A A . 93 ILE HB 1 1
12 18862 1 1 93 ILE HD11 H 4.969 5.879 -5.149 1.00 . A A . 93 ILE HD11 1 1
12 18863 1 1 93 ILE HD12 H 6.087 5.126 -6.286 1.00 . A A . 93 ILE HD12 1 1
12 18864 1 1 93 ILE HD13 H 5.799 4.387 -4.711 1.00 . A A . 93 ILE HD13 1 1
12 18865 1 1 93 ILE HG12 H 4.602 3.553 -6.929 1.00 . A A . 93 ILE HG12 1 1
12 18866 1 1 93 ILE HG13 H 3.471 4.828 -6.483 1.00 . A A . 93 ILE HG13 1 1
12 18867 1 1 93 ILE HG21 H 3.809 1.105 -5.495 1.00 . A A . 93 ILE HG21 1 1
12 18868 1 1 93 ILE HG22 H 3.159 2.027 -6.853 1.00 . A A . 93 ILE HG22 1 1
12 18869 1 1 93 ILE HG23 H 2.123 1.636 -5.478 1.00 . A A . 93 ILE HG23 1 1
12 18870 1 1 93 ILE N N 2.675 5.197 -3.933 1.00 . A A . 93 ILE N 1 1
12 18871 1 1 93 ILE O O 2.009 3.245 -2.159 1.00 . A A . 93 ILE O 1 1
12 18872 1 1 94 TYR C C 1.061 -0.381 -3.012 1.00 . A A . 94 TYR C 1 1
12 18873 1 1 94 TYR CA C 0.496 1.010 -2.789 1.00 . A A . 94 TYR CA 1 1
12 18874 1 1 94 TYR CB C -1.023 0.963 -2.931 1.00 . A A . 94 TYR CB 1 1
12 18875 1 1 94 TYR CD1 C -1.423 3.429 -2.537 1.00 . A A . 94 TYR CD1 1 1
12 18876 1 1 94 TYR CD2 C -2.762 1.864 -1.336 1.00 . A A . 94 TYR CD2 1 1
12 18877 1 1 94 TYR CE1 C -2.084 4.474 -1.920 1.00 . A A . 94 TYR CE1 1 1
12 18878 1 1 94 TYR CE2 C -3.429 2.904 -0.718 1.00 . A A . 94 TYR CE2 1 1
12 18879 1 1 94 TYR CG C -1.745 2.108 -2.252 1.00 . A A . 94 TYR CG 1 1
12 18880 1 1 94 TYR CZ C -3.087 4.207 -1.013 1.00 . A A . 94 TYR CZ 1 1
12 18881 1 1 94 TYR H H 0.932 1.802 -4.692 1.00 . A A . 94 TYR H 1 1
12 18882 1 1 94 TYR HA H 0.751 1.339 -1.792 1.00 . A A . 94 TYR HA 1 1
12 18883 1 1 94 TYR HB2 H -1.274 0.986 -3.980 1.00 . A A . 94 TYR HB2 1 1
12 18884 1 1 94 TYR HB3 H -1.387 0.041 -2.501 1.00 . A A . 94 TYR HB3 1 1
12 18885 1 1 94 TYR HD1 H -0.636 3.636 -3.248 1.00 . A A . 94 TYR HD1 1 1
12 18886 1 1 94 TYR HD2 H -3.028 0.843 -1.107 1.00 . A A . 94 TYR HD2 1 1
12 18887 1 1 94 TYR HE1 H -1.816 5.495 -2.151 1.00 . A A . 94 TYR HE1 1 1
12 18888 1 1 94 TYR HE2 H -4.214 2.694 -0.006 1.00 . A A . 94 TYR HE2 1 1
12 18889 1 1 94 TYR HH H -4.518 4.904 0.067 1.00 . A A . 94 TYR HH 1 1
12 18890 1 1 94 TYR N N 1.067 1.950 -3.735 1.00 . A A . 94 TYR N 1 1
12 18891 1 1 94 TYR O O 1.054 -0.889 -4.140 1.00 . A A . 94 TYR O 1 1
12 18892 1 1 94 TYR OH O -3.749 5.245 -0.398 1.00 . A A . 94 TYR OH 1 1
12 18893 1 1 95 ILE C C 1.192 -3.252 -0.999 1.00 . A A . 95 ILE C 1 1
12 18894 1 1 95 ILE CA C 2.012 -2.359 -1.925 1.00 . A A . 95 ILE CA 1 1
12 18895 1 1 95 ILE CB C 3.490 -2.346 -1.472 1.00 . A A . 95 ILE CB 1 1
12 18896 1 1 95 ILE CD1 C 4.434 -2.721 -3.817 1.00 . A A . 95 ILE CD1 1 1
12 18897 1 1 95 ILE CG1 C 4.389 -1.823 -2.598 1.00 . A A . 95 ILE CG1 1 1
12 18898 1 1 95 ILE CG2 C 3.942 -3.731 -1.024 1.00 . A A . 95 ILE CG2 1 1
12 18899 1 1 95 ILE H H 1.404 -0.538 -1.055 1.00 . A A . 95 ILE H 1 1
12 18900 1 1 95 ILE HA H 1.960 -2.740 -2.934 1.00 . A A . 95 ILE HA 1 1
12 18901 1 1 95 ILE HB H 3.572 -1.683 -0.623 1.00 . A A . 95 ILE HB 1 1
12 18902 1 1 95 ILE HD11 H 3.432 -2.867 -4.194 1.00 . A A . 95 ILE HD11 1 1
12 18903 1 1 95 ILE HD12 H 4.859 -3.676 -3.546 1.00 . A A . 95 ILE HD12 1 1
12 18904 1 1 95 ILE HD13 H 5.043 -2.261 -4.582 1.00 . A A . 95 ILE HD13 1 1
12 18905 1 1 95 ILE HG12 H 4.029 -0.855 -2.915 1.00 . A A . 95 ILE HG12 1 1
12 18906 1 1 95 ILE HG13 H 5.398 -1.722 -2.226 1.00 . A A . 95 ILE HG13 1 1
12 18907 1 1 95 ILE HG21 H 3.177 -4.453 -1.260 1.00 . A A . 95 ILE HG21 1 1
12 18908 1 1 95 ILE HG22 H 4.115 -3.724 0.042 1.00 . A A . 95 ILE HG22 1 1
12 18909 1 1 95 ILE HG23 H 4.857 -3.994 -1.535 1.00 . A A . 95 ILE HG23 1 1
12 18910 1 1 95 ILE N N 1.452 -1.014 -1.909 1.00 . A A . 95 ILE N 1 1
12 18911 1 1 95 ILE O O 0.748 -2.805 0.057 1.00 . A A . 95 ILE O 1 1
12 18912 1 1 96 LYS C C 0.498 -6.826 -0.742 1.00 . A A . 96 LYS C 1 1
12 18913 1 1 96 LYS CA C 0.064 -5.369 -0.629 1.00 . A A . 96 LYS CA 1 1
12 18914 1 1 96 LYS CB C -1.403 -5.222 -1.052 1.00 . A A . 96 LYS CB 1 1
12 18915 1 1 96 LYS CD C -2.819 -7.114 -1.901 1.00 . A A . 96 LYS CD 1 1
12 18916 1 1 96 LYS CE C -4.288 -7.471 -1.747 1.00 . A A . 96 LYS CE 1 1
12 18917 1 1 96 LYS CG C -2.285 -6.402 -0.671 1.00 . A A . 96 LYS CG 1 1
12 18918 1 1 96 LYS H H 1.268 -4.795 -2.298 1.00 . A A . 96 LYS H 1 1
12 18919 1 1 96 LYS HA H 0.153 -5.058 0.400 1.00 . A A . 96 LYS HA 1 1
12 18920 1 1 96 LYS HB2 H -1.808 -4.337 -0.586 1.00 . A A . 96 LYS HB2 1 1
12 18921 1 1 96 LYS HB3 H -1.444 -5.104 -2.125 1.00 . A A . 96 LYS HB3 1 1
12 18922 1 1 96 LYS HD2 H -2.705 -6.465 -2.758 1.00 . A A . 96 LYS HD2 1 1
12 18923 1 1 96 LYS HD3 H -2.253 -8.021 -2.056 1.00 . A A . 96 LYS HD3 1 1
12 18924 1 1 96 LYS HE2 H -4.486 -7.685 -0.707 1.00 . A A . 96 LYS HE2 1 1
12 18925 1 1 96 LYS HE3 H -4.885 -6.628 -2.061 1.00 . A A . 96 LYS HE3 1 1
12 18926 1 1 96 LYS HG2 H -1.705 -7.100 -0.086 1.00 . A A . 96 LYS HG2 1 1
12 18927 1 1 96 LYS HG3 H -3.118 -6.041 -0.086 1.00 . A A . 96 LYS HG3 1 1
12 18928 1 1 96 LYS HZ1 H -5.562 -9.054 -2.231 1.00 . A A . 96 LYS HZ1 1 1
12 18929 1 1 96 LYS HZ2 H -3.924 -9.390 -2.486 1.00 . A A . 96 LYS HZ2 1 1
12 18930 1 1 96 LYS HZ3 H -4.759 -8.389 -3.563 1.00 . A A . 96 LYS HZ3 1 1
12 18931 1 1 96 LYS N N 0.907 -4.481 -1.430 1.00 . A A . 96 LYS N 1 1
12 18932 1 1 96 LYS NZ N -4.660 -8.659 -2.564 1.00 . A A . 96 LYS NZ 1 1
12 18933 1 1 96 LYS O O 0.310 -7.463 -1.779 1.00 . A A . 96 LYS O 1 1
12 18934 1 1 97 VAL C C 0.269 -9.671 0.266 1.00 . A A . 97 VAL C 1 1
12 18935 1 1 97 VAL CA C 1.478 -8.748 0.376 1.00 . A A . 97 VAL CA 1 1
12 18936 1 1 97 VAL CB C 2.245 -9.079 1.672 1.00 . A A . 97 VAL CB 1 1
12 18937 1 1 97 VAL CG1 C 3.001 -10.392 1.527 1.00 . A A . 97 VAL CG1 1 1
12 18938 1 1 97 VAL CG2 C 3.193 -7.948 2.041 1.00 . A A . 97 VAL CG2 1 1
12 18939 1 1 97 VAL H H 1.162 -6.802 1.144 1.00 . A A . 97 VAL H 1 1
12 18940 1 1 97 VAL HA H 2.134 -8.924 -0.463 1.00 . A A . 97 VAL HA 1 1
12 18941 1 1 97 VAL HB H 1.528 -9.191 2.471 1.00 . A A . 97 VAL HB 1 1
12 18942 1 1 97 VAL HG11 H 3.966 -10.204 1.080 1.00 . A A . 97 VAL HG11 1 1
12 18943 1 1 97 VAL HG12 H 2.438 -11.065 0.898 1.00 . A A . 97 VAL HG12 1 1
12 18944 1 1 97 VAL HG13 H 3.136 -10.838 2.502 1.00 . A A . 97 VAL HG13 1 1
12 18945 1 1 97 VAL HG21 H 3.053 -7.686 3.080 1.00 . A A . 97 VAL HG21 1 1
12 18946 1 1 97 VAL HG22 H 2.985 -7.088 1.422 1.00 . A A . 97 VAL HG22 1 1
12 18947 1 1 97 VAL HG23 H 4.212 -8.267 1.883 1.00 . A A . 97 VAL HG23 1 1
12 18948 1 1 97 VAL N N 1.055 -7.355 0.342 1.00 . A A . 97 VAL N 1 1
12 18949 1 1 97 VAL O O -0.607 -9.660 1.132 1.00 . A A . 97 VAL O 1 1
12 18950 1 1 98 LYS C C -0.917 -12.473 -0.010 1.00 . A A . 98 LYS C 1 1
12 18951 1 1 98 LYS CA C -0.894 -11.360 -1.052 1.00 . A A . 98 LYS CA 1 1
12 18952 1 1 98 LYS CB C -0.794 -11.966 -2.454 1.00 . A A . 98 LYS CB 1 1
12 18953 1 1 98 LYS CD C -0.370 -10.588 -4.512 1.00 . A A . 98 LYS CD 1 1
12 18954 1 1 98 LYS CE C -0.210 -11.520 -5.702 1.00 . A A . 98 LYS CE 1 1
12 18955 1 1 98 LYS CG C -1.418 -11.102 -3.538 1.00 . A A . 98 LYS CG 1 1
12 18956 1 1 98 LYS H H 0.943 -10.395 -1.472 1.00 . A A . 98 LYS H 1 1
12 18957 1 1 98 LYS HA H -1.812 -10.795 -0.977 1.00 . A A . 98 LYS HA 1 1
12 18958 1 1 98 LYS HB2 H 0.247 -12.111 -2.696 1.00 . A A . 98 LYS HB2 1 1
12 18959 1 1 98 LYS HB3 H -1.293 -12.923 -2.456 1.00 . A A . 98 LYS HB3 1 1
12 18960 1 1 98 LYS HD2 H -0.670 -9.614 -4.868 1.00 . A A . 98 LYS HD2 1 1
12 18961 1 1 98 LYS HD3 H 0.577 -10.510 -3.999 1.00 . A A . 98 LYS HD3 1 1
12 18962 1 1 98 LYS HE2 H 0.662 -11.220 -6.264 1.00 . A A . 98 LYS HE2 1 1
12 18963 1 1 98 LYS HE3 H -0.074 -12.528 -5.338 1.00 . A A . 98 LYS HE3 1 1
12 18964 1 1 98 LYS HG2 H -2.141 -11.692 -4.083 1.00 . A A . 98 LYS HG2 1 1
12 18965 1 1 98 LYS HG3 H -1.912 -10.259 -3.076 1.00 . A A . 98 LYS HG3 1 1
12 18966 1 1 98 LYS HZ1 H -1.476 -12.380 -7.124 1.00 . A A . 98 LYS HZ1 1 1
12 18967 1 1 98 LYS HZ2 H -1.311 -10.704 -7.278 1.00 . A A . 98 LYS HZ2 1 1
12 18968 1 1 98 LYS HZ3 H -2.264 -11.349 -6.039 1.00 . A A . 98 LYS HZ3 1 1
12 18969 1 1 98 LYS N N 0.216 -10.443 -0.816 1.00 . A A . 98 LYS N 1 1
12 18970 1 1 98 LYS NZ N -1.399 -11.487 -6.598 1.00 . A A . 98 LYS NZ 1 1
12 18971 1 1 98 LYS O O 0.070 -13.236 0.062 1.00 . A A . 98 LYS O 1 1
12 18972 1 1 98 LYS OXT O -1.923 -12.575 0.724 1.00 . A A . 98 LYS OXT 1 1
13 18973 1 1 1 GLY C C -32.370 19.346 12.803 1.00 . A A . 1 GLY C 1 1
13 18974 1 1 1 GLY CA C -33.813 19.028 13.143 1.00 . A A . 1 GLY CA 1 1
13 18975 1 1 1 GLY H1 H -34.390 21.001 12.770 1.00 . A A . 1 GLY H1 1 1
13 18976 1 1 1 GLY H2 H -35.683 19.958 13.088 1.00 . A A . 1 GLY H2 1 1
13 18977 1 1 1 GLY H3 H -34.901 19.902 11.589 1.00 . A A . 1 GLY H3 1 1
13 18978 1 1 1 GLY HA2 H -33.916 18.985 14.218 1.00 . A A . 1 GLY HA2 1 1
13 18979 1 1 1 GLY HA3 H -34.065 18.063 12.729 1.00 . A A . 1 GLY HA3 1 1
13 18980 1 1 1 GLY N N -34.763 20.043 12.610 1.00 . A A . 1 GLY N 1 1
13 18981 1 1 1 GLY O O -31.937 20.494 12.918 1.00 . A A . 1 GLY O 1 1
13 18982 1 1 2 SER C C -29.943 17.953 10.631 1.00 . A A . 2 SER C 1 1
13 18983 1 1 2 SER CA C -30.221 18.503 12.028 1.00 . A A . 2 SER CA 1 1
13 18984 1 1 2 SER CB C -29.321 17.806 13.050 1.00 . A A . 2 SER CB 1 1
13 18985 1 1 2 SER H H -32.027 17.437 12.316 1.00 . A A . 2 SER H 1 1
13 18986 1 1 2 SER HA H -30.008 19.562 12.033 1.00 . A A . 2 SER HA 1 1
13 18987 1 1 2 SER HB2 H -28.400 17.506 12.571 1.00 . A A . 2 SER HB2 1 1
13 18988 1 1 2 SER HB3 H -29.101 18.489 13.857 1.00 . A A . 2 SER HB3 1 1
13 18989 1 1 2 SER HG H -29.963 16.714 14.544 1.00 . A A . 2 SER HG 1 1
13 18990 1 1 2 SER N N -31.624 18.328 12.386 1.00 . A A . 2 SER N 1 1
13 18991 1 1 2 SER O O -29.822 18.711 9.669 1.00 . A A . 2 SER O 1 1
13 18992 1 1 2 SER OG O -29.952 16.656 13.586 1.00 . A A . 2 SER OG 1 1
13 18993 1 1 3 SER C C -30.423 14.719 9.098 1.00 . A A . 3 SER C 1 1
13 18994 1 1 3 SER CA C -29.580 15.981 9.251 1.00 . A A . 3 SER CA 1 1
13 18995 1 1 3 SER CB C -28.095 15.633 9.130 1.00 . A A . 3 SER CB 1 1
13 18996 1 1 3 SER H H -29.949 16.081 11.333 1.00 . A A . 3 SER H 1 1
13 18997 1 1 3 SER HA H -29.845 16.673 8.466 1.00 . A A . 3 SER HA 1 1
13 18998 1 1 3 SER HB2 H -27.796 15.038 9.981 1.00 . A A . 3 SER HB2 1 1
13 18999 1 1 3 SER HB3 H -27.931 15.072 8.222 1.00 . A A . 3 SER HB3 1 1
13 19000 1 1 3 SER HG H -27.714 17.456 8.524 1.00 . A A . 3 SER HG 1 1
13 19001 1 1 3 SER N N -29.844 16.632 10.529 1.00 . A A . 3 SER N 1 1
13 19002 1 1 3 SER O O -30.373 13.822 9.940 1.00 . A A . 3 SER O 1 1
13 19003 1 1 3 SER OG O -27.298 16.804 9.091 1.00 . A A . 3 SER OG 1 1
13 19004 1 1 4 HIS C C -31.438 12.607 6.685 1.00 . A A . 4 HIS C 1 1
13 19005 1 1 4 HIS CA C -32.050 13.504 7.756 1.00 . A A . 4 HIS CA 1 1
13 19006 1 1 4 HIS CB C -33.443 13.964 7.318 1.00 . A A . 4 HIS CB 1 1
13 19007 1 1 4 HIS CD2 C -35.096 12.072 7.910 1.00 . A A . 4 HIS CD2 1 1
13 19008 1 1 4 HIS CE1 C -36.112 13.097 9.544 1.00 . A A . 4 HIS CE1 1 1
13 19009 1 1 4 HIS CG C -34.555 13.306 8.072 1.00 . A A . 4 HIS CG 1 1
13 19010 1 1 4 HIS H H -31.193 15.403 7.385 1.00 . A A . 4 HIS H 1 1
13 19011 1 1 4 HIS HA H -32.138 12.941 8.672 1.00 . A A . 4 HIS HA 1 1
13 19012 1 1 4 HIS HB2 H -33.526 15.031 7.469 1.00 . A A . 4 HIS HB2 1 1
13 19013 1 1 4 HIS HB3 H -33.575 13.743 6.269 1.00 . A A . 4 HIS HB3 1 1
13 19014 1 1 4 HIS HD2 H -34.806 11.328 7.183 1.00 . A A . 4 HIS HD2 1 1
13 19015 1 1 4 HIS HE1 H -36.791 13.302 10.358 1.00 . A A . 4 HIS HE1 1 1
13 19016 1 1 4 HIS HE2 H -36.663 11.171 8.989 1.00 . A A . 4 HIS HE2 1 1
13 19017 1 1 4 HIS N N -31.197 14.657 8.020 1.00 . A A . 4 HIS N 1 1
13 19018 1 1 4 HIS ND1 N -35.200 13.946 9.104 1.00 . A A . 4 HIS ND1 1 1
13 19019 1 1 4 HIS NE2 N -36.085 11.950 8.851 1.00 . A A . 4 HIS NE2 1 1
13 19020 1 1 4 HIS O O -32.090 11.694 6.179 1.00 . A A . 4 HIS O 1 1
13 19021 1 1 5 HIS C C -29.089 10.718 5.891 1.00 . A A . 5 HIS C 1 1
13 19022 1 1 5 HIS CA C -29.477 12.087 5.339 1.00 . A A . 5 HIS CA 1 1
13 19023 1 1 5 HIS CB C -28.227 12.831 4.863 1.00 . A A . 5 HIS CB 1 1
13 19024 1 1 5 HIS CD2 C -29.427 14.540 3.344 1.00 . A A . 5 HIS CD2 1 1
13 19025 1 1 5 HIS CE1 C -28.310 16.301 3.978 1.00 . A A . 5 HIS CE1 1 1
13 19026 1 1 5 HIS CG C -28.515 14.181 4.282 1.00 . A A . 5 HIS CG 1 1
13 19027 1 1 5 HIS H H -29.712 13.613 6.787 1.00 . A A . 5 HIS H 1 1
13 19028 1 1 5 HIS HA H -30.145 11.948 4.502 1.00 . A A . 5 HIS HA 1 1
13 19029 1 1 5 HIS HB2 H -27.557 12.966 5.699 1.00 . A A . 5 HIS HB2 1 1
13 19030 1 1 5 HIS HB3 H -27.733 12.242 4.104 1.00 . A A . 5 HIS HB3 1 1
13 19031 1 1 5 HIS HD2 H -30.128 13.892 2.840 1.00 . A A . 5 HIS HD2 1 1
13 19032 1 1 5 HIS HE1 H -27.970 17.324 4.057 1.00 . A A . 5 HIS HE1 1 1
13 19033 1 1 5 HIS HE2 H -29.807 16.449 2.543 1.00 . A A . 5 HIS HE2 1 1
13 19034 1 1 5 HIS N N -30.180 12.872 6.347 1.00 . A A . 5 HIS N 1 1
13 19035 1 1 5 HIS ND1 N -27.814 15.295 4.676 1.00 . A A . 5 HIS ND1 1 1
13 19036 1 1 5 HIS NE2 N -29.288 15.890 3.158 1.00 . A A . 5 HIS NE2 1 1
13 19037 1 1 5 HIS O O -28.012 10.551 6.465 1.00 . A A . 5 HIS O 1 1
13 19038 1 1 6 HIS C C -30.061 7.359 5.123 1.00 . A A . 6 HIS C 1 1
13 19039 1 1 6 HIS CA C -29.728 8.389 6.198 1.00 . A A . 6 HIS CA 1 1
13 19040 1 1 6 HIS CB C -30.557 8.116 7.457 1.00 . A A . 6 HIS CB 1 1
13 19041 1 1 6 HIS CD2 C -29.059 7.531 9.475 1.00 . A A . 6 HIS CD2 1 1
13 19042 1 1 6 HIS CE1 C -29.302 5.367 9.380 1.00 . A A . 6 HIS CE1 1 1
13 19043 1 1 6 HIS CG C -29.876 7.216 8.439 1.00 . A A . 6 HIS CG 1 1
13 19044 1 1 6 HIS H H -30.816 9.939 5.252 1.00 . A A . 6 HIS H 1 1
13 19045 1 1 6 HIS HA H -28.680 8.310 6.443 1.00 . A A . 6 HIS HA 1 1
13 19046 1 1 6 HIS HB2 H -30.764 9.053 7.952 1.00 . A A . 6 HIS HB2 1 1
13 19047 1 1 6 HIS HB3 H -31.489 7.652 7.171 1.00 . A A . 6 HIS HB3 1 1
13 19048 1 1 6 HIS HD2 H -28.750 8.520 9.777 1.00 . A A . 6 HIS HD2 1 1
13 19049 1 1 6 HIS HE1 H -29.209 4.315 9.610 1.00 . A A . 6 HIS HE1 1 1
13 19050 1 1 6 HIS HE2 H -28.114 6.242 10.844 1.00 . A A . 6 HIS HE2 1 1
13 19051 1 1 6 HIS N N -29.976 9.743 5.716 1.00 . A A . 6 HIS N 1 1
13 19052 1 1 6 HIS ND1 N -30.025 5.850 8.385 1.00 . A A . 6 HIS ND1 1 1
13 19053 1 1 6 HIS NE2 N -28.700 6.348 10.066 1.00 . A A . 6 HIS NE2 1 1
13 19054 1 1 6 HIS O O -30.700 6.343 5.396 1.00 . A A . 6 HIS O 1 1
13 19055 1 1 7 HIS C C -28.743 5.711 2.630 1.00 . A A . 7 HIS C 1 1
13 19056 1 1 7 HIS CA C -29.872 6.727 2.777 1.00 . A A . 7 HIS CA 1 1
13 19057 1 1 7 HIS CB C -30.027 7.525 1.482 1.00 . A A . 7 HIS CB 1 1
13 19058 1 1 7 HIS CD2 C -28.978 9.874 1.278 1.00 . A A . 7 HIS CD2 1 1
13 19059 1 1 7 HIS CE1 C -26.941 9.228 0.843 1.00 . A A . 7 HIS CE1 1 1
13 19060 1 1 7 HIS CG C -28.931 8.520 1.256 1.00 . A A . 7 HIS CG 1 1
13 19061 1 1 7 HIS H H -29.117 8.455 3.742 1.00 . A A . 7 HIS H 1 1
13 19062 1 1 7 HIS HA H -30.791 6.198 2.978 1.00 . A A . 7 HIS HA 1 1
13 19063 1 1 7 HIS HB2 H -30.033 6.842 0.644 1.00 . A A . 7 HIS HB2 1 1
13 19064 1 1 7 HIS HB3 H -30.963 8.063 1.508 1.00 . A A . 7 HIS HB3 1 1
13 19065 1 1 7 HIS HD2 H -29.844 10.489 1.467 1.00 . A A . 7 HIS HD2 1 1
13 19066 1 1 7 HIS HE1 H -25.885 9.256 0.619 1.00 . A A . 7 HIS HE1 1 1
13 19067 1 1 7 HIS HE2 H -27.416 11.250 0.960 1.00 . A A . 7 HIS HE2 1 1
13 19068 1 1 7 HIS N N -29.621 7.628 3.897 1.00 . A A . 7 HIS N 1 1
13 19069 1 1 7 HIS ND1 N -27.644 8.118 0.981 1.00 . A A . 7 HIS ND1 1 1
13 19070 1 1 7 HIS NE2 N -27.707 10.316 1.013 1.00 . A A . 7 HIS NE2 1 1
13 19071 1 1 7 HIS O O -28.471 5.224 1.532 1.00 . A A . 7 HIS O 1 1
13 19072 1 1 8 HIS C C -27.500 3.017 3.972 1.00 . A A . 8 HIS C 1 1
13 19073 1 1 8 HIS CA C -26.990 4.436 3.739 1.00 . A A . 8 HIS CA 1 1
13 19074 1 1 8 HIS CB C -25.965 4.804 4.814 1.00 . A A . 8 HIS CB 1 1
13 19075 1 1 8 HIS CD2 C -23.715 3.605 4.420 1.00 . A A . 8 HIS CD2 1 1
13 19076 1 1 8 HIS CE1 C -22.667 5.283 3.503 1.00 . A A . 8 HIS CE1 1 1
13 19077 1 1 8 HIS CG C -24.545 4.675 4.359 1.00 . A A . 8 HIS CG 1 1
13 19078 1 1 8 HIS H H -28.352 5.816 4.588 1.00 . A A . 8 HIS H 1 1
13 19079 1 1 8 HIS HA H -26.515 4.480 2.770 1.00 . A A . 8 HIS HA 1 1
13 19080 1 1 8 HIS HB2 H -26.125 5.829 5.117 1.00 . A A . 8 HIS HB2 1 1
13 19081 1 1 8 HIS HB3 H -26.101 4.157 5.668 1.00 . A A . 8 HIS HB3 1 1
13 19082 1 1 8 HIS HD2 H -23.944 2.629 4.821 1.00 . A A . 8 HIS HD2 1 1
13 19083 1 1 8 HIS HE1 H -21.891 5.873 3.038 1.00 . A A . 8 HIS HE1 1 1
13 19084 1 1 8 HIS HE2 H -21.718 3.452 3.772 1.00 . A A . 8 HIS HE2 1 1
13 19085 1 1 8 HIS N N -28.090 5.393 3.744 1.00 . A A . 8 HIS N 1 1
13 19086 1 1 8 HIS ND1 N -23.879 5.729 3.780 1.00 . A A . 8 HIS ND1 1 1
13 19087 1 1 8 HIS NE2 N -22.523 4.002 3.873 1.00 . A A . 8 HIS NE2 1 1
13 19088 1 1 8 HIS O O -27.802 2.633 5.103 1.00 . A A . 8 HIS O 1 1
13 19089 1 1 9 HIS C C -26.967 -0.119 2.593 1.00 . A A . 9 HIS C 1 1
13 19090 1 1 9 HIS CA C -28.069 0.864 2.983 1.00 . A A . 9 HIS CA 1 1
13 19091 1 1 9 HIS CB C -29.292 0.666 2.084 1.00 . A A . 9 HIS CB 1 1
13 19092 1 1 9 HIS CD2 C -30.011 1.450 -0.269 1.00 . A A . 9 HIS CD2 1 1
13 19093 1 1 9 HIS CE1 C -28.010 1.759 -1.078 1.00 . A A . 9 HIS CE1 1 1
13 19094 1 1 9 HIS CG C -29.090 1.145 0.679 1.00 . A A . 9 HIS CG 1 1
13 19095 1 1 9 HIS H H -27.339 2.604 2.021 1.00 . A A . 9 HIS H 1 1
13 19096 1 1 9 HIS HA H -28.352 0.678 4.008 1.00 . A A . 9 HIS HA 1 1
13 19097 1 1 9 HIS HB2 H -29.534 -0.385 2.045 1.00 . A A . 9 HIS HB2 1 1
13 19098 1 1 9 HIS HB3 H -30.128 1.208 2.502 1.00 . A A . 9 HIS HB3 1 1
13 19099 1 1 9 HIS HD2 H -31.085 1.397 -0.170 1.00 . A A . 9 HIS HD2 1 1
13 19100 1 1 9 HIS HE1 H -27.208 2.004 -1.759 1.00 . A A . 9 HIS HE1 1 1
13 19101 1 1 9 HIS HE2 H -29.696 2.123 -2.238 1.00 . A A . 9 HIS HE2 1 1
13 19102 1 1 9 HIS N N -27.594 2.241 2.896 1.00 . A A . 9 HIS N 1 1
13 19103 1 1 9 HIS ND1 N -27.831 1.342 0.162 1.00 . A A . 9 HIS ND1 1 1
13 19104 1 1 9 HIS NE2 N -29.313 1.839 -1.383 1.00 . A A . 9 HIS NE2 1 1
13 19105 1 1 9 HIS O O -27.219 -1.109 1.906 1.00 . A A . 9 HIS O 1 1
13 19106 1 1 10 SER C C -24.558 -1.891 3.692 1.00 . A A . 10 SER C 1 1
13 19107 1 1 10 SER CA C -24.605 -0.698 2.742 1.00 . A A . 10 SER CA 1 1
13 19108 1 1 10 SER CB C -23.303 0.101 2.842 1.00 . A A . 10 SER CB 1 1
13 19109 1 1 10 SER H H -25.611 0.965 3.583 1.00 . A A . 10 SER H 1 1
13 19110 1 1 10 SER HA H -24.719 -1.062 1.732 1.00 . A A . 10 SER HA 1 1
13 19111 1 1 10 SER HB2 H -23.436 0.917 3.536 1.00 . A A . 10 SER HB2 1 1
13 19112 1 1 10 SER HB3 H -22.512 -0.546 3.194 1.00 . A A . 10 SER HB3 1 1
13 19113 1 1 10 SER HG H -22.961 1.589 1.616 1.00 . A A . 10 SER HG 1 1
13 19114 1 1 10 SER N N -25.747 0.161 3.041 1.00 . A A . 10 SER N 1 1
13 19115 1 1 10 SER O O -25.522 -2.166 4.406 1.00 . A A . 10 SER O 1 1
13 19116 1 1 10 SER OG O -22.931 0.631 1.581 1.00 . A A . 10 SER OG 1 1
13 19117 1 1 11 SER C C -22.839 -3.346 5.973 1.00 . A A . 11 SER C 1 1
13 19118 1 1 11 SER CA C -23.252 -3.757 4.561 1.00 . A A . 11 SER CA 1 1
13 19119 1 1 11 SER CB C -22.201 -4.697 3.965 1.00 . A A . 11 SER CB 1 1
13 19120 1 1 11 SER H H -22.694 -2.322 3.104 1.00 . A A . 11 SER H 1 1
13 19121 1 1 11 SER HA H -24.199 -4.276 4.611 1.00 . A A . 11 SER HA 1 1
13 19122 1 1 11 SER HB2 H -21.645 -4.173 3.202 1.00 . A A . 11 SER HB2 1 1
13 19123 1 1 11 SER HB3 H -21.525 -5.018 4.745 1.00 . A A . 11 SER HB3 1 1
13 19124 1 1 11 SER HG H -23.747 -5.830 3.567 1.00 . A A . 11 SER HG 1 1
13 19125 1 1 11 SER N N -23.425 -2.590 3.701 1.00 . A A . 11 SER N 1 1
13 19126 1 1 11 SER O O -22.185 -4.112 6.684 1.00 . A A . 11 SER O 1 1
13 19127 1 1 11 SER OG O -22.805 -5.840 3.387 1.00 . A A . 11 SER OG 1 1
13 19128 1 1 12 GLY C C -23.844 -2.156 8.763 1.00 . A A . 12 GLY C 1 1
13 19129 1 1 12 GLY CA C -22.884 -1.657 7.703 1.00 . A A . 12 GLY CA 1 1
13 19130 1 1 12 GLY H H -23.744 -1.569 5.774 1.00 . A A . 12 GLY H 1 1
13 19131 1 1 12 GLY HA2 H -21.886 -1.990 7.950 1.00 . A A . 12 GLY HA2 1 1
13 19132 1 1 12 GLY HA3 H -22.900 -0.576 7.697 1.00 . A A . 12 GLY HA3 1 1
13 19133 1 1 12 GLY N N -23.223 -2.137 6.378 1.00 . A A . 12 GLY N 1 1
13 19134 1 1 12 GLY O O -24.879 -1.536 9.012 1.00 . A A . 12 GLY O 1 1
13 19135 1 1 13 LEU C C -24.308 -3.010 11.689 1.00 . A A . 13 LEU C 1 1
13 19136 1 1 13 LEU CA C -24.342 -3.863 10.425 1.00 . A A . 13 LEU CA 1 1
13 19137 1 1 13 LEU CB C -23.878 -5.288 10.744 1.00 . A A . 13 LEU CB 1 1
13 19138 1 1 13 LEU CD1 C -25.939 -6.374 9.804 1.00 . A A . 13 LEU CD1 1 1
13 19139 1 1 13 LEU CD2 C -23.871 -6.202 8.404 1.00 . A A . 13 LEU CD2 1 1
13 19140 1 1 13 LEU CG C -24.418 -6.380 9.813 1.00 . A A . 13 LEU CG 1 1
13 19141 1 1 13 LEU H H -22.665 -3.726 9.141 1.00 . A A . 13 LEU H 1 1
13 19142 1 1 13 LEU HA H -25.356 -3.896 10.054 1.00 . A A . 13 LEU HA 1 1
13 19143 1 1 13 LEU HB2 H -22.799 -5.310 10.699 1.00 . A A . 13 LEU HB2 1 1
13 19144 1 1 13 LEU HB3 H -24.183 -5.524 11.753 1.00 . A A . 13 LEU HB3 1 1
13 19145 1 1 13 LEU HD11 H -26.298 -7.117 9.107 1.00 . A A . 13 LEU HD11 1 1
13 19146 1 1 13 LEU HD12 H -26.294 -5.399 9.504 1.00 . A A . 13 LEU HD12 1 1
13 19147 1 1 13 LEU HD13 H -26.306 -6.602 10.794 1.00 . A A . 13 LEU HD13 1 1
13 19148 1 1 13 LEU HD21 H -24.447 -6.805 7.716 1.00 . A A . 13 LEU HD21 1 1
13 19149 1 1 13 LEU HD22 H -22.837 -6.513 8.377 1.00 . A A . 13 LEU HD22 1 1
13 19150 1 1 13 LEU HD23 H -23.943 -5.163 8.118 1.00 . A A . 13 LEU HD23 1 1
13 19151 1 1 13 LEU HG H -24.092 -7.343 10.176 1.00 . A A . 13 LEU HG 1 1
13 19152 1 1 13 LEU N N -23.503 -3.279 9.384 1.00 . A A . 13 LEU N 1 1
13 19153 1 1 13 LEU O O -23.734 -1.921 11.698 1.00 . A A . 13 LEU O 1 1
13 19154 1 1 14 VAL C C -23.537 -2.537 14.550 1.00 . A A . 14 VAL C 1 1
13 19155 1 1 14 VAL CA C -24.954 -2.801 14.027 1.00 . A A . 14 VAL CA 1 1
13 19156 1 1 14 VAL CB C -25.759 -3.570 15.096 1.00 . A A . 14 VAL CB 1 1
13 19157 1 1 14 VAL CG1 C -25.792 -2.797 16.405 1.00 . A A . 14 VAL CG1 1 1
13 19158 1 1 14 VAL CG2 C -27.170 -3.852 14.601 1.00 . A A . 14 VAL CG2 1 1
13 19159 1 1 14 VAL H H -25.360 -4.389 12.687 1.00 . A A . 14 VAL H 1 1
13 19160 1 1 14 VAL HA H -25.443 -1.853 13.862 1.00 . A A . 14 VAL HA 1 1
13 19161 1 1 14 VAL HB H -25.270 -4.516 15.274 1.00 . A A . 14 VAL HB 1 1
13 19162 1 1 14 VAL HG11 H -24.970 -3.113 17.031 1.00 . A A . 14 VAL HG11 1 1
13 19163 1 1 14 VAL HG12 H -26.726 -2.987 16.913 1.00 . A A . 14 VAL HG12 1 1
13 19164 1 1 14 VAL HG13 H -25.702 -1.740 16.202 1.00 . A A . 14 VAL HG13 1 1
13 19165 1 1 14 VAL HG21 H -27.673 -4.504 15.300 1.00 . A A . 14 VAL HG21 1 1
13 19166 1 1 14 VAL HG22 H -27.124 -4.329 13.633 1.00 . A A . 14 VAL HG22 1 1
13 19167 1 1 14 VAL HG23 H -27.715 -2.923 14.519 1.00 . A A . 14 VAL HG23 1 1
13 19168 1 1 14 VAL N N -24.924 -3.514 12.756 1.00 . A A . 14 VAL N 1 1
13 19169 1 1 14 VAL O O -23.206 -1.401 14.893 1.00 . A A . 14 VAL O 1 1
13 19170 1 1 15 PRO C C -20.431 -2.622 14.119 1.00 . A A . 15 PRO C 1 1
13 19171 1 1 15 PRO CA C -21.296 -3.410 15.098 1.00 . A A . 15 PRO CA 1 1
13 19172 1 1 15 PRO CB C -20.788 -4.847 15.227 1.00 . A A . 15 PRO CB 1 1
13 19173 1 1 15 PRO CD C -22.956 -4.973 14.234 1.00 . A A . 15 PRO CD 1 1
13 19174 1 1 15 PRO CG C -21.603 -5.625 14.255 1.00 . A A . 15 PRO CG 1 1
13 19175 1 1 15 PRO HA H -21.272 -2.929 16.064 1.00 . A A . 15 PRO HA 1 1
13 19176 1 1 15 PRO HB2 H -19.737 -4.882 14.980 1.00 . A A . 15 PRO HB2 1 1
13 19177 1 1 15 PRO HB3 H -20.937 -5.194 16.239 1.00 . A A . 15 PRO HB3 1 1
13 19178 1 1 15 PRO HD2 H -23.383 -5.021 13.242 1.00 . A A . 15 PRO HD2 1 1
13 19179 1 1 15 PRO HD3 H -23.613 -5.441 14.951 1.00 . A A . 15 PRO HD3 1 1
13 19180 1 1 15 PRO HG2 H -21.149 -5.581 13.277 1.00 . A A . 15 PRO HG2 1 1
13 19181 1 1 15 PRO HG3 H -21.686 -6.651 14.585 1.00 . A A . 15 PRO HG3 1 1
13 19182 1 1 15 PRO N N -22.672 -3.573 14.616 1.00 . A A . 15 PRO N 1 1
13 19183 1 1 15 PRO O O -20.637 -2.682 12.907 1.00 . A A . 15 PRO O 1 1
13 19184 1 1 16 ARG C C -17.389 -1.918 13.331 1.00 . A A . 16 ARG C 1 1
13 19185 1 1 16 ARG CA C -18.565 -1.083 13.836 1.00 . A A . 16 ARG CA 1 1
13 19186 1 1 16 ARG CB C -18.047 0.110 14.642 1.00 . A A . 16 ARG CB 1 1
13 19187 1 1 16 ARG CD C -18.935 2.391 15.210 1.00 . A A . 16 ARG CD 1 1
13 19188 1 1 16 ARG CG C -19.145 0.892 15.345 1.00 . A A . 16 ARG CG 1 1
13 19189 1 1 16 ARG CZ C -20.308 4.433 15.256 1.00 . A A . 16 ARG CZ 1 1
13 19190 1 1 16 ARG H H -19.354 -1.882 15.630 1.00 . A A . 16 ARG H 1 1
13 19191 1 1 16 ARG HA H -19.126 -0.713 12.988 1.00 . A A . 16 ARG HA 1 1
13 19192 1 1 16 ARG HB2 H -17.355 -0.249 15.389 1.00 . A A . 16 ARG HB2 1 1
13 19193 1 1 16 ARG HB3 H -17.526 0.781 13.976 1.00 . A A . 16 ARG HB3 1 1
13 19194 1 1 16 ARG HD2 H -18.390 2.745 16.072 1.00 . A A . 16 ARG HD2 1 1
13 19195 1 1 16 ARG HD3 H -18.358 2.582 14.317 1.00 . A A . 16 ARG HD3 1 1
13 19196 1 1 16 ARG HE H -21.010 2.591 14.948 1.00 . A A . 16 ARG HE 1 1
13 19197 1 1 16 ARG HG2 H -20.096 0.630 14.906 1.00 . A A . 16 ARG HG2 1 1
13 19198 1 1 16 ARG HG3 H -19.145 0.631 16.393 1.00 . A A . 16 ARG HG3 1 1
13 19199 1 1 16 ARG HH11 H -18.334 4.737 15.563 1.00 . A A . 16 ARG HH11 1 1
13 19200 1 1 16 ARG HH12 H -19.317 6.163 15.591 1.00 . A A . 16 ARG HH12 1 1
13 19201 1 1 16 ARG HH21 H -22.310 4.463 14.984 1.00 . A A . 16 ARG HH21 1 1
13 19202 1 1 16 ARG HH22 H -21.576 6.007 15.263 1.00 . A A . 16 ARG HH22 1 1
13 19203 1 1 16 ARG N N -19.465 -1.887 14.656 1.00 . A A . 16 ARG N 1 1
13 19204 1 1 16 ARG NE N -20.201 3.115 15.120 1.00 . A A . 16 ARG NE 1 1
13 19205 1 1 16 ARG NH1 N -19.231 5.171 15.489 1.00 . A A . 16 ARG NH1 1 1
13 19206 1 1 16 ARG NH2 N -21.495 5.015 15.160 1.00 . A A . 16 ARG NH2 1 1
13 19207 1 1 16 ARG O O -16.279 -1.407 13.174 1.00 . A A . 16 ARG O 1 1
13 19208 1 1 17 GLY C C -15.879 -3.566 11.368 1.00 . A A . 17 GLY C 1 1
13 19209 1 1 17 GLY CA C -16.587 -4.090 12.606 1.00 . A A . 17 GLY CA 1 1
13 19210 1 1 17 GLY H H -18.537 -3.563 13.231 1.00 . A A . 17 GLY H 1 1
13 19211 1 1 17 GLY HA2 H -15.859 -4.217 13.394 1.00 . A A . 17 GLY HA2 1 1
13 19212 1 1 17 GLY HA3 H -17.020 -5.052 12.375 1.00 . A A . 17 GLY HA3 1 1
13 19213 1 1 17 GLY N N -17.637 -3.205 13.078 1.00 . A A . 17 GLY N 1 1
13 19214 1 1 17 GLY O O -16.299 -2.571 10.775 1.00 . A A . 17 GLY O 1 1
13 19215 1 1 18 SER C C -14.674 -4.318 8.509 1.00 . A A . 18 SER C 1 1
13 19216 1 1 18 SER CA C -14.022 -3.846 9.812 1.00 . A A . 18 SER CA 1 1
13 19217 1 1 18 SER CB C -12.606 -4.417 9.916 1.00 . A A . 18 SER CB 1 1
13 19218 1 1 18 SER H H -14.522 -5.027 11.495 1.00 . A A . 18 SER H 1 1
13 19219 1 1 18 SER HA H -13.960 -2.766 9.804 1.00 . A A . 18 SER HA 1 1
13 19220 1 1 18 SER HB2 H -12.095 -4.283 8.974 1.00 . A A . 18 SER HB2 1 1
13 19221 1 1 18 SER HB3 H -12.068 -3.898 10.695 1.00 . A A . 18 SER HB3 1 1
13 19222 1 1 18 SER HG H -11.791 -6.197 9.994 1.00 . A A . 18 SER HG 1 1
13 19223 1 1 18 SER N N -14.806 -4.245 10.976 1.00 . A A . 18 SER N 1 1
13 19224 1 1 18 SER O O -13.979 -4.662 7.552 1.00 . A A . 18 SER O 1 1
13 19225 1 1 18 SER OG O -12.634 -5.800 10.224 1.00 . A A . 18 SER OG 1 1
13 19226 1 1 19 HIS C C -16.709 -3.678 6.186 1.00 . A A . 19 HIS C 1 1
13 19227 1 1 19 HIS CA C -16.733 -4.749 7.276 1.00 . A A . 19 HIS CA 1 1
13 19228 1 1 19 HIS CB C -18.181 -5.086 7.640 1.00 . A A . 19 HIS CB 1 1
13 19229 1 1 19 HIS CD2 C -18.889 -7.277 8.805 1.00 . A A . 19 HIS CD2 1 1
13 19230 1 1 19 HIS CE1 C -18.063 -6.821 10.771 1.00 . A A . 19 HIS CE1 1 1
13 19231 1 1 19 HIS CG C -18.304 -6.055 8.775 1.00 . A A . 19 HIS CG 1 1
13 19232 1 1 19 HIS H H -16.515 -4.039 9.257 1.00 . A A . 19 HIS H 1 1
13 19233 1 1 19 HIS HA H -16.250 -5.639 6.899 1.00 . A A . 19 HIS HA 1 1
13 19234 1 1 19 HIS HB2 H -18.694 -4.178 7.921 1.00 . A A . 19 HIS HB2 1 1
13 19235 1 1 19 HIS HB3 H -18.670 -5.519 6.780 1.00 . A A . 19 HIS HB3 1 1
13 19236 1 1 19 HIS HD2 H -19.386 -7.778 7.987 1.00 . A A . 19 HIS HD2 1 1
13 19237 1 1 19 HIS HE1 H -17.787 -6.914 11.811 1.00 . A A . 19 HIS HE1 1 1
13 19238 1 1 19 HIS HE2 H -19.046 -8.619 10.419 1.00 . A A . 19 HIS HE2 1 1
13 19239 1 1 19 HIS N N -16.006 -4.316 8.466 1.00 . A A . 19 HIS N 1 1
13 19240 1 1 19 HIS ND1 N -17.785 -5.773 10.017 1.00 . A A . 19 HIS ND1 1 1
13 19241 1 1 19 HIS NE2 N -18.731 -7.756 10.079 1.00 . A A . 19 HIS NE2 1 1
13 19242 1 1 19 HIS O O -17.602 -3.624 5.339 1.00 . A A . 19 HIS O 1 1
13 19243 1 1 20 MET C C -14.953 -2.301 3.917 1.00 . A A . 20 MET C 1 1
13 19244 1 1 20 MET CA C -15.547 -1.768 5.217 1.00 . A A . 20 MET CA 1 1
13 19245 1 1 20 MET CB C -14.666 -0.643 5.768 1.00 . A A . 20 MET CB 1 1
13 19246 1 1 20 MET CE C -15.860 1.772 3.401 1.00 . A A . 20 MET CE 1 1
13 19247 1 1 20 MET CG C -15.389 0.686 5.906 1.00 . A A . 20 MET CG 1 1
13 19248 1 1 20 MET H H -15.001 -2.923 6.904 1.00 . A A . 20 MET H 1 1
13 19249 1 1 20 MET HA H -16.533 -1.375 5.015 1.00 . A A . 20 MET HA 1 1
13 19250 1 1 20 MET HB2 H -14.300 -0.933 6.742 1.00 . A A . 20 MET HB2 1 1
13 19251 1 1 20 MET HB3 H -13.824 -0.504 5.106 1.00 . A A . 20 MET HB3 1 1
13 19252 1 1 20 MET HE1 H -15.527 2.405 2.591 1.00 . A A . 20 MET HE1 1 1
13 19253 1 1 20 MET HE2 H -16.856 2.065 3.701 1.00 . A A . 20 MET HE2 1 1
13 19254 1 1 20 MET HE3 H -15.870 0.743 3.075 1.00 . A A . 20 MET HE3 1 1
13 19255 1 1 20 MET HG2 H -16.436 0.535 5.690 1.00 . A A . 20 MET HG2 1 1
13 19256 1 1 20 MET HG3 H -15.280 1.036 6.922 1.00 . A A . 20 MET HG3 1 1
13 19257 1 1 20 MET N N -15.682 -2.832 6.206 1.00 . A A . 20 MET N 1 1
13 19258 1 1 20 MET O O -14.838 -3.512 3.727 1.00 . A A . 20 MET O 1 1
13 19259 1 1 20 MET SD S -14.743 1.947 4.791 1.00 . A A . 20 MET SD 1 1
13 19260 1 1 21 ALA C C -12.601 -2.373 1.934 1.00 . A A . 21 ALA C 1 1
13 19261 1 1 21 ALA CA C -13.986 -1.763 1.743 1.00 . A A . 21 ALA CA 1 1
13 19262 1 1 21 ALA CB C -13.908 -0.554 0.823 1.00 . A A . 21 ALA CB 1 1
13 19263 1 1 21 ALA H H -14.690 -0.438 3.237 1.00 . A A . 21 ALA H 1 1
13 19264 1 1 21 ALA HA H -14.630 -2.496 1.281 1.00 . A A . 21 ALA HA 1 1
13 19265 1 1 21 ALA HB1 H -13.041 -0.642 0.185 1.00 . A A . 21 ALA HB1 1 1
13 19266 1 1 21 ALA HB2 H -13.828 0.345 1.417 1.00 . A A . 21 ALA HB2 1 1
13 19267 1 1 21 ALA HB3 H -14.800 -0.506 0.215 1.00 . A A . 21 ALA HB3 1 1
13 19268 1 1 21 ALA N N -14.574 -1.388 3.025 1.00 . A A . 21 ALA N 1 1
13 19269 1 1 21 ALA O O -12.163 -2.601 3.063 1.00 . A A . 21 ALA O 1 1
13 19270 1 1 22 LYS C C -9.516 -2.128 0.896 1.00 . A A . 22 LYS C 1 1
13 19271 1 1 22 LYS CA C -10.578 -3.218 0.876 1.00 . A A . 22 LYS CA 1 1
13 19272 1 1 22 LYS CB C -10.351 -4.150 -0.317 1.00 . A A . 22 LYS CB 1 1
13 19273 1 1 22 LYS CD C -11.266 -6.017 -1.729 1.00 . A A . 22 LYS CD 1 1
13 19274 1 1 22 LYS CE C -12.433 -6.307 -2.660 1.00 . A A . 22 LYS CE 1 1
13 19275 1 1 22 LYS CG C -11.598 -4.905 -0.747 1.00 . A A . 22 LYS CG 1 1
13 19276 1 1 22 LYS H H -12.316 -2.433 -0.045 1.00 . A A . 22 LYS H 1 1
13 19277 1 1 22 LYS HA H -10.502 -3.784 1.789 1.00 . A A . 22 LYS HA 1 1
13 19278 1 1 22 LYS HB2 H -10.003 -3.565 -1.155 1.00 . A A . 22 LYS HB2 1 1
13 19279 1 1 22 LYS HB3 H -9.592 -4.873 -0.055 1.00 . A A . 22 LYS HB3 1 1
13 19280 1 1 22 LYS HD2 H -10.412 -5.720 -2.319 1.00 . A A . 22 LYS HD2 1 1
13 19281 1 1 22 LYS HD3 H -11.029 -6.913 -1.175 1.00 . A A . 22 LYS HD3 1 1
13 19282 1 1 22 LYS HE2 H -12.648 -5.418 -3.235 1.00 . A A . 22 LYS HE2 1 1
13 19283 1 1 22 LYS HE3 H -12.153 -7.108 -3.328 1.00 . A A . 22 LYS HE3 1 1
13 19284 1 1 22 LYS HG2 H -12.065 -5.335 0.126 1.00 . A A . 22 LYS HG2 1 1
13 19285 1 1 22 LYS HG3 H -12.280 -4.213 -1.219 1.00 . A A . 22 LYS HG3 1 1
13 19286 1 1 22 LYS HZ1 H -13.699 -6.205 -1.002 1.00 . A A . 22 LYS HZ1 1 1
13 19287 1 1 22 LYS HZ2 H -13.646 -7.731 -1.730 1.00 . A A . 22 LYS HZ2 1 1
13 19288 1 1 22 LYS HZ3 H -14.505 -6.472 -2.464 1.00 . A A . 22 LYS HZ3 1 1
13 19289 1 1 22 LYS N N -11.916 -2.640 0.826 1.00 . A A . 22 LYS N 1 1
13 19290 1 1 22 LYS NZ N -13.657 -6.706 -1.911 1.00 . A A . 22 LYS NZ 1 1
13 19291 1 1 22 LYS O O -8.357 -2.363 0.555 1.00 . A A . 22 LYS O 1 1
13 19292 1 1 23 TYR C C -8.638 0.502 2.812 1.00 . A A . 23 TYR C 1 1
13 19293 1 1 23 TYR CA C -9.021 0.207 1.366 1.00 . A A . 23 TYR CA 1 1
13 19294 1 1 23 TYR CB C -9.664 1.442 0.731 1.00 . A A . 23 TYR CB 1 1
13 19295 1 1 23 TYR CD1 C -7.966 1.748 -1.114 1.00 . A A . 23 TYR CD1 1 1
13 19296 1 1 23 TYR CD2 C -8.515 3.635 0.235 1.00 . A A . 23 TYR CD2 1 1
13 19297 1 1 23 TYR CE1 C -7.081 2.521 -1.842 1.00 . A A . 23 TYR CE1 1 1
13 19298 1 1 23 TYR CE2 C -7.633 4.415 -0.488 1.00 . A A . 23 TYR CE2 1 1
13 19299 1 1 23 TYR CG C -8.696 2.291 -0.064 1.00 . A A . 23 TYR CG 1 1
13 19300 1 1 23 TYR CZ C -6.918 3.853 -1.525 1.00 . A A . 23 TYR CZ 1 1
13 19301 1 1 23 TYR H H -10.864 -0.818 1.552 1.00 . A A . 23 TYR H 1 1
13 19302 1 1 23 TYR HA H -8.127 -0.047 0.815 1.00 . A A . 23 TYR HA 1 1
13 19303 1 1 23 TYR HB2 H -10.452 1.125 0.062 1.00 . A A . 23 TYR HB2 1 1
13 19304 1 1 23 TYR HB3 H -10.086 2.060 1.509 1.00 . A A . 23 TYR HB3 1 1
13 19305 1 1 23 TYR HD1 H -8.094 0.705 -1.359 1.00 . A A . 23 TYR HD1 1 1
13 19306 1 1 23 TYR HD2 H -9.076 4.072 1.048 1.00 . A A . 23 TYR HD2 1 1
13 19307 1 1 23 TYR HE1 H -6.521 2.080 -2.654 1.00 . A A . 23 TYR HE1 1 1
13 19308 1 1 23 TYR HE2 H -7.506 5.458 -0.240 1.00 . A A . 23 TYR HE2 1 1
13 19309 1 1 23 TYR HH H -6.429 4.846 -3.097 1.00 . A A . 23 TYR HH 1 1
13 19310 1 1 23 TYR N N -9.928 -0.932 1.288 1.00 . A A . 23 TYR N 1 1
13 19311 1 1 23 TYR O O -8.579 1.660 3.226 1.00 . A A . 23 TYR O 1 1
13 19312 1 1 23 TYR OH O -6.039 4.626 -2.248 1.00 . A A . 23 TYR OH 1 1
13 19313 1 1 24 GLN C C -6.525 -0.666 5.190 1.00 . A A . 24 GLN C 1 1
13 19314 1 1 24 GLN CA C -8.014 -0.407 4.983 1.00 . A A . 24 GLN CA 1 1
13 19315 1 1 24 GLN CB C -8.836 -1.367 5.846 1.00 . A A . 24 GLN CB 1 1
13 19316 1 1 24 GLN CD C -8.695 -0.853 8.316 1.00 . A A . 24 GLN CD 1 1
13 19317 1 1 24 GLN CG C -9.499 -0.698 7.040 1.00 . A A . 24 GLN CG 1 1
13 19318 1 1 24 GLN H H -8.449 -1.452 3.195 1.00 . A A . 24 GLN H 1 1
13 19319 1 1 24 GLN HA H -8.234 0.608 5.278 1.00 . A A . 24 GLN HA 1 1
13 19320 1 1 24 GLN HB2 H -9.608 -1.810 5.235 1.00 . A A . 24 GLN HB2 1 1
13 19321 1 1 24 GLN HB3 H -8.188 -2.148 6.213 1.00 . A A . 24 GLN HB3 1 1
13 19322 1 1 24 GLN HE21 H -9.595 -2.584 8.703 1.00 . A A . 24 GLN HE21 1 1
13 19323 1 1 24 GLN HE22 H -8.421 -2.072 9.863 1.00 . A A . 24 GLN HE22 1 1
13 19324 1 1 24 GLN HG2 H -9.613 0.355 6.829 1.00 . A A . 24 GLN HG2 1 1
13 19325 1 1 24 GLN HG3 H -10.472 -1.142 7.190 1.00 . A A . 24 GLN HG3 1 1
13 19326 1 1 24 GLN N N -8.382 -0.554 3.580 1.00 . A A . 24 GLN N 1 1
13 19327 1 1 24 GLN NE2 N -8.927 -1.947 9.033 1.00 . A A . 24 GLN NE2 1 1
13 19328 1 1 24 GLN O O -6.130 -1.736 5.656 1.00 . A A . 24 GLN O 1 1
13 19329 1 1 24 GLN OE1 O -7.875 0.000 8.653 1.00 . A A . 24 GLN OE1 1 1
13 19330 1 1 25 VAL C C -3.889 -0.002 6.471 1.00 . A A . 25 VAL C 1 1
13 19331 1 1 25 VAL CA C -4.257 0.199 5.004 1.00 . A A . 25 VAL CA 1 1
13 19332 1 1 25 VAL CB C -3.522 1.433 4.456 1.00 . A A . 25 VAL CB 1 1
13 19333 1 1 25 VAL CG1 C -2.026 1.335 4.722 1.00 . A A . 25 VAL CG1 1 1
13 19334 1 1 25 VAL CG2 C -3.797 1.604 2.969 1.00 . A A . 25 VAL CG2 1 1
13 19335 1 1 25 VAL H H -6.075 1.151 4.483 1.00 . A A . 25 VAL H 1 1
13 19336 1 1 25 VAL HA H -3.930 -0.654 4.441 1.00 . A A . 25 VAL HA 1 1
13 19337 1 1 25 VAL HB H -3.899 2.297 4.969 1.00 . A A . 25 VAL HB 1 1
13 19338 1 1 25 VAL HG11 H -1.627 0.471 4.213 1.00 . A A . 25 VAL HG11 1 1
13 19339 1 1 25 VAL HG12 H -1.854 1.241 5.783 1.00 . A A . 25 VAL HG12 1 1
13 19340 1 1 25 VAL HG13 H -1.537 2.226 4.356 1.00 . A A . 25 VAL HG13 1 1
13 19341 1 1 25 VAL HG21 H -3.536 2.607 2.667 1.00 . A A . 25 VAL HG21 1 1
13 19342 1 1 25 VAL HG22 H -4.844 1.430 2.774 1.00 . A A . 25 VAL HG22 1 1
13 19343 1 1 25 VAL HG23 H -3.204 0.894 2.410 1.00 . A A . 25 VAL HG23 1 1
13 19344 1 1 25 VAL N N -5.702 0.320 4.845 1.00 . A A . 25 VAL N 1 1
13 19345 1 1 25 VAL O O -4.417 0.678 7.352 1.00 . A A . 25 VAL O 1 1
13 19346 1 1 26 THR C C -1.228 -0.556 8.413 1.00 . A A . 26 THR C 1 1
13 19347 1 1 26 THR CA C -2.553 -1.237 8.089 1.00 . A A . 26 THR CA 1 1
13 19348 1 1 26 THR CB C -2.421 -2.748 8.280 1.00 . A A . 26 THR CB 1 1
13 19349 1 1 26 THR CG2 C -2.896 -3.225 9.635 1.00 . A A . 26 THR CG2 1 1
13 19350 1 1 26 THR H H -2.601 -1.452 5.985 1.00 . A A . 26 THR H 1 1
13 19351 1 1 26 THR HA H -3.311 -0.862 8.761 1.00 . A A . 26 THR HA 1 1
13 19352 1 1 26 THR HB H -1.382 -3.025 8.180 1.00 . A A . 26 THR HB 1 1
13 19353 1 1 26 THR HG1 H -2.687 -4.234 7.030 1.00 . A A . 26 THR HG1 1 1
13 19354 1 1 26 THR HG21 H -2.724 -2.451 10.370 1.00 . A A . 26 THR HG21 1 1
13 19355 1 1 26 THR HG22 H -2.351 -4.114 9.916 1.00 . A A . 26 THR HG22 1 1
13 19356 1 1 26 THR HG23 H -3.951 -3.449 9.589 1.00 . A A . 26 THR HG23 1 1
13 19357 1 1 26 THR N N -2.979 -0.938 6.727 1.00 . A A . 26 THR N 1 1
13 19358 1 1 26 THR O O -1.132 0.199 9.382 1.00 . A A . 26 THR O 1 1
13 19359 1 1 26 THR OG1 O -3.165 -3.445 7.294 1.00 . A A . 26 THR OG1 1 1
13 19360 1 1 27 LYS C C 1.469 0.737 6.698 1.00 . A A . 27 LYS C 1 1
13 19361 1 1 27 LYS CA C 1.107 -0.235 7.816 1.00 . A A . 27 LYS CA 1 1
13 19362 1 1 27 LYS CB C 2.167 -1.331 7.920 1.00 . A A . 27 LYS CB 1 1
13 19363 1 1 27 LYS CD C 1.578 -1.775 10.325 1.00 . A A . 27 LYS CD 1 1
13 19364 1 1 27 LYS CE C 1.686 -3.149 10.966 1.00 . A A . 27 LYS CE 1 1
13 19365 1 1 27 LYS CG C 2.699 -1.536 9.323 1.00 . A A . 27 LYS CG 1 1
13 19366 1 1 27 LYS H H -0.345 -1.437 6.847 1.00 . A A . 27 LYS H 1 1
13 19367 1 1 27 LYS HA H 1.078 0.305 8.749 1.00 . A A . 27 LYS HA 1 1
13 19368 1 1 27 LYS HB2 H 1.743 -2.263 7.594 1.00 . A A . 27 LYS HB2 1 1
13 19369 1 1 27 LYS HB3 H 2.996 -1.078 7.276 1.00 . A A . 27 LYS HB3 1 1
13 19370 1 1 27 LYS HD2 H 1.633 -1.022 11.097 1.00 . A A . 27 LYS HD2 1 1
13 19371 1 1 27 LYS HD3 H 0.630 -1.700 9.813 1.00 . A A . 27 LYS HD3 1 1
13 19372 1 1 27 LYS HE2 H 1.228 -3.875 10.311 1.00 . A A . 27 LYS HE2 1 1
13 19373 1 1 27 LYS HE3 H 2.730 -3.391 11.097 1.00 . A A . 27 LYS HE3 1 1
13 19374 1 1 27 LYS HG2 H 3.349 -2.394 9.316 1.00 . A A . 27 LYS HG2 1 1
13 19375 1 1 27 LYS HG3 H 3.255 -0.658 9.619 1.00 . A A . 27 LYS HG3 1 1
13 19376 1 1 27 LYS HZ1 H 1.626 -3.653 12.994 1.00 . A A . 27 LYS HZ1 1 1
13 19377 1 1 27 LYS HZ2 H 0.125 -3.745 12.221 1.00 . A A . 27 LYS HZ2 1 1
13 19378 1 1 27 LYS HZ3 H 0.782 -2.237 12.616 1.00 . A A . 27 LYS HZ3 1 1
13 19379 1 1 27 LYS N N -0.210 -0.824 7.602 1.00 . A A . 27 LYS N 1 1
13 19380 1 1 27 LYS NZ N 1.008 -3.199 12.291 1.00 . A A . 27 LYS NZ 1 1
13 19381 1 1 27 LYS O O 1.228 0.464 5.522 1.00 . A A . 27 LYS O 1 1
13 19382 1 1 28 THR C C 3.937 3.205 6.257 1.00 . A A . 28 THR C 1 1
13 19383 1 1 28 THR CA C 2.453 2.888 6.108 1.00 . A A . 28 THR CA 1 1
13 19384 1 1 28 THR CB C 1.627 4.162 6.294 1.00 . A A . 28 THR CB 1 1
13 19385 1 1 28 THR CG2 C 1.937 5.231 5.270 1.00 . A A . 28 THR CG2 1 1
13 19386 1 1 28 THR H H 2.214 2.029 8.028 1.00 . A A . 28 THR H 1 1
13 19387 1 1 28 THR HA H 2.277 2.495 5.118 1.00 . A A . 28 THR HA 1 1
13 19388 1 1 28 THR HB H 1.832 4.573 7.271 1.00 . A A . 28 THR HB 1 1
13 19389 1 1 28 THR HG1 H -0.033 3.877 5.293 1.00 . A A . 28 THR HG1 1 1
13 19390 1 1 28 THR HG21 H 1.335 6.107 5.470 1.00 . A A . 28 THR HG21 1 1
13 19391 1 1 28 THR HG22 H 1.713 4.858 4.282 1.00 . A A . 28 THR HG22 1 1
13 19392 1 1 28 THR HG23 H 2.983 5.494 5.330 1.00 . A A . 28 THR HG23 1 1
13 19393 1 1 28 THR N N 2.047 1.873 7.075 1.00 . A A . 28 THR N 1 1
13 19394 1 1 28 THR O O 4.407 3.513 7.352 1.00 . A A . 28 THR O 1 1
13 19395 1 1 28 THR OG1 O 0.241 3.876 6.213 1.00 . A A . 28 THR OG1 1 1
13 19396 1 1 29 LEU C C 6.439 4.686 4.450 1.00 . A A . 29 LEU C 1 1
13 19397 1 1 29 LEU CA C 6.107 3.385 5.173 1.00 . A A . 29 LEU CA 1 1
13 19398 1 1 29 LEU CB C 6.872 2.226 4.535 1.00 . A A . 29 LEU CB 1 1
13 19399 1 1 29 LEU CD1 C 8.713 1.645 6.135 1.00 . A A . 29 LEU CD1 1 1
13 19400 1 1 29 LEU CD2 C 9.113 1.508 3.669 1.00 . A A . 29 LEU CD2 1 1
13 19401 1 1 29 LEU CG C 8.381 2.248 4.779 1.00 . A A . 29 LEU CG 1 1
13 19402 1 1 29 LEU H H 4.247 2.863 4.307 1.00 . A A . 29 LEU H 1 1
13 19403 1 1 29 LEU HA H 6.409 3.477 6.206 1.00 . A A . 29 LEU HA 1 1
13 19404 1 1 29 LEU HB2 H 6.477 1.301 4.927 1.00 . A A . 29 LEU HB2 1 1
13 19405 1 1 29 LEU HB3 H 6.698 2.250 3.470 1.00 . A A . 29 LEU HB3 1 1
13 19406 1 1 29 LEU HD11 H 8.597 2.398 6.900 1.00 . A A . 29 LEU HD11 1 1
13 19407 1 1 29 LEU HD12 H 9.732 1.289 6.130 1.00 . A A . 29 LEU HD12 1 1
13 19408 1 1 29 LEU HD13 H 8.045 0.821 6.336 1.00 . A A . 29 LEU HD13 1 1
13 19409 1 1 29 LEU HD21 H 10.156 1.411 3.928 1.00 . A A . 29 LEU HD21 1 1
13 19410 1 1 29 LEU HD22 H 9.021 2.061 2.746 1.00 . A A . 29 LEU HD22 1 1
13 19411 1 1 29 LEU HD23 H 8.680 0.526 3.545 1.00 . A A . 29 LEU HD23 1 1
13 19412 1 1 29 LEU HG H 8.721 3.272 4.778 1.00 . A A . 29 LEU HG 1 1
13 19413 1 1 29 LEU N N 4.673 3.119 5.153 1.00 . A A . 29 LEU N 1 1
13 19414 1 1 29 LEU O O 6.188 4.824 3.253 1.00 . A A . 29 LEU O 1 1
13 19415 1 1 30 ASP C C 8.921 7.009 4.505 1.00 . A A . 30 ASP C 1 1
13 19416 1 1 30 ASP CA C 7.404 6.914 4.617 1.00 . A A . 30 ASP CA 1 1
13 19417 1 1 30 ASP CB C 6.868 8.064 5.473 1.00 . A A . 30 ASP CB 1 1
13 19418 1 1 30 ASP CG C 7.417 8.041 6.887 1.00 . A A . 30 ASP CG 1 1
13 19419 1 1 30 ASP H H 7.195 5.453 6.134 1.00 . A A . 30 ASP H 1 1
13 19420 1 1 30 ASP HA H 6.977 6.982 3.628 1.00 . A A . 30 ASP HA 1 1
13 19421 1 1 30 ASP HB2 H 7.142 9.004 5.016 1.00 . A A . 30 ASP HB2 1 1
13 19422 1 1 30 ASP HB3 H 5.792 7.994 5.524 1.00 . A A . 30 ASP HB3 1 1
13 19423 1 1 30 ASP N N 7.013 5.631 5.187 1.00 . A A . 30 ASP N 1 1
13 19424 1 1 30 ASP O O 9.641 6.759 5.472 1.00 . A A . 30 ASP O 1 1
13 19425 1 1 30 ASP OD1 O 7.027 7.140 7.660 1.00 . A A . 30 ASP OD1 1 1
13 19426 1 1 30 ASP OD2 O 8.235 8.924 7.220 1.00 . A A . 30 ASP OD2 1 1
13 19427 1 1 31 VAL C C 11.236 8.884 2.713 1.00 . A A . 31 VAL C 1 1
13 19428 1 1 31 VAL CA C 10.836 7.460 3.078 1.00 . A A . 31 VAL CA 1 1
13 19429 1 1 31 VAL CB C 11.286 6.506 1.956 1.00 . A A . 31 VAL CB 1 1
13 19430 1 1 31 VAL CG1 C 12.803 6.457 1.870 1.00 . A A . 31 VAL CG1 1 1
13 19431 1 1 31 VAL CG2 C 10.712 5.115 2.177 1.00 . A A . 31 VAL CG2 1 1
13 19432 1 1 31 VAL H H 8.780 7.533 2.581 1.00 . A A . 31 VAL H 1 1
13 19433 1 1 31 VAL HA H 11.344 7.178 3.985 1.00 . A A . 31 VAL HA 1 1
13 19434 1 1 31 VAL HB H 10.907 6.882 1.018 1.00 . A A . 31 VAL HB 1 1
13 19435 1 1 31 VAL HG11 H 13.150 7.208 1.175 1.00 . A A . 31 VAL HG11 1 1
13 19436 1 1 31 VAL HG12 H 13.113 5.481 1.528 1.00 . A A . 31 VAL HG12 1 1
13 19437 1 1 31 VAL HG13 H 13.226 6.647 2.845 1.00 . A A . 31 VAL HG13 1 1
13 19438 1 1 31 VAL HG21 H 10.014 5.139 3.001 1.00 . A A . 31 VAL HG21 1 1
13 19439 1 1 31 VAL HG22 H 11.513 4.427 2.402 1.00 . A A . 31 VAL HG22 1 1
13 19440 1 1 31 VAL HG23 H 10.201 4.791 1.282 1.00 . A A . 31 VAL HG23 1 1
13 19441 1 1 31 VAL N N 9.402 7.356 3.316 1.00 . A A . 31 VAL N 1 1
13 19442 1 1 31 VAL O O 12.382 9.288 2.913 1.00 . A A . 31 VAL O 1 1
13 19443 1 1 32 ARG C C 11.117 11.876 2.928 1.00 . A A . 32 ARG C 1 1
13 19444 1 1 32 ARG CA C 10.531 11.029 1.792 1.00 . A A . 32 ARG CA 1 1
13 19445 1 1 32 ARG CB C 9.238 11.673 1.284 1.00 . A A . 32 ARG CB 1 1
13 19446 1 1 32 ARG CD C 7.872 12.641 3.166 1.00 . A A . 32 ARG CD 1 1
13 19447 1 1 32 ARG CG C 8.049 11.470 2.211 1.00 . A A . 32 ARG CG 1 1
13 19448 1 1 32 ARG CZ C 7.560 14.629 1.748 1.00 . A A . 32 ARG CZ 1 1
13 19449 1 1 32 ARG H H 9.387 9.259 2.050 1.00 . A A . 32 ARG H 1 1
13 19450 1 1 32 ARG HA H 11.245 11.000 0.980 1.00 . A A . 32 ARG HA 1 1
13 19451 1 1 32 ARG HB2 H 9.401 12.734 1.170 1.00 . A A . 32 ARG HB2 1 1
13 19452 1 1 32 ARG HB3 H 8.992 11.250 0.321 1.00 . A A . 32 ARG HB3 1 1
13 19453 1 1 32 ARG HD2 H 6.827 12.719 3.429 1.00 . A A . 32 ARG HD2 1 1
13 19454 1 1 32 ARG HD3 H 8.452 12.452 4.057 1.00 . A A . 32 ARG HD3 1 1
13 19455 1 1 32 ARG HE H 9.199 14.233 2.814 1.00 . A A . 32 ARG HE 1 1
13 19456 1 1 32 ARG HG2 H 7.155 11.368 1.613 1.00 . A A . 32 ARG HG2 1 1
13 19457 1 1 32 ARG HG3 H 8.204 10.570 2.786 1.00 . A A . 32 ARG HG3 1 1
13 19458 1 1 32 ARG HH11 H 5.990 13.357 1.775 1.00 . A A . 32 ARG HH11 1 1
13 19459 1 1 32 ARG HH12 H 5.789 14.762 0.783 1.00 . A A . 32 ARG HH12 1 1
13 19460 1 1 32 ARG HH21 H 8.942 16.086 1.510 1.00 . A A . 32 ARG HH21 1 1
13 19461 1 1 32 ARG HH22 H 7.466 16.313 0.633 1.00 . A A . 32 ARG HH22 1 1
13 19462 1 1 32 ARG N N 10.277 9.649 2.203 1.00 . A A . 32 ARG N 1 1
13 19463 1 1 32 ARG NE N 8.306 13.906 2.577 1.00 . A A . 32 ARG NE 1 1
13 19464 1 1 32 ARG NH1 N 6.347 14.216 1.407 1.00 . A A . 32 ARG NH1 1 1
13 19465 1 1 32 ARG NH2 N 8.028 15.770 1.256 1.00 . A A . 32 ARG NH2 1 1
13 19466 1 1 32 ARG O O 11.555 13.004 2.698 1.00 . A A . 32 ARG O 1 1
13 19467 1 1 33 GLY C C 13.160 12.056 5.351 1.00 . A A . 33 GLY C 1 1
13 19468 1 1 33 GLY CA C 11.644 12.085 5.284 1.00 . A A . 33 GLY CA 1 1
13 19469 1 1 33 GLY H H 10.756 10.445 4.289 1.00 . A A . 33 GLY H 1 1
13 19470 1 1 33 GLY HA2 H 11.317 13.111 5.211 1.00 . A A . 33 GLY HA2 1 1
13 19471 1 1 33 GLY HA3 H 11.248 11.657 6.194 1.00 . A A . 33 GLY HA3 1 1
13 19472 1 1 33 GLY N N 11.117 11.343 4.151 1.00 . A A . 33 GLY N 1 1
13 19473 1 1 33 GLY O O 13.829 12.907 4.764 1.00 . A A . 33 GLY O 1 1
13 19474 1 1 34 GLU C C 15.762 10.267 5.008 1.00 . A A . 34 GLU C 1 1
13 19475 1 1 34 GLU CA C 15.147 10.949 6.225 1.00 . A A . 34 GLU CA 1 1
13 19476 1 1 34 GLU CB C 15.476 10.152 7.490 1.00 . A A . 34 GLU CB 1 1
13 19477 1 1 34 GLU CD C 15.388 10.259 10.012 1.00 . A A . 34 GLU CD 1 1
13 19478 1 1 34 GLU CG C 15.658 11.017 8.727 1.00 . A A . 34 GLU CG 1 1
13 19479 1 1 34 GLU H H 13.114 10.435 6.522 1.00 . A A . 34 GLU H 1 1
13 19480 1 1 34 GLU HA H 15.561 11.941 6.316 1.00 . A A . 34 GLU HA 1 1
13 19481 1 1 34 GLU HB2 H 14.674 9.453 7.680 1.00 . A A . 34 GLU HB2 1 1
13 19482 1 1 34 GLU HB3 H 16.389 9.600 7.326 1.00 . A A . 34 GLU HB3 1 1
13 19483 1 1 34 GLU HG2 H 16.675 11.382 8.749 1.00 . A A . 34 GLU HG2 1 1
13 19484 1 1 34 GLU HG3 H 14.977 11.853 8.670 1.00 . A A . 34 GLU HG3 1 1
13 19485 1 1 34 GLU N N 13.701 11.080 6.075 1.00 . A A . 34 GLU N 1 1
13 19486 1 1 34 GLU O O 15.050 9.833 4.101 1.00 . A A . 34 GLU O 1 1
13 19487 1 1 34 GLU OE1 O 14.209 9.952 10.284 1.00 . A A . 34 GLU OE1 1 1
13 19488 1 1 34 GLU OE2 O 16.356 9.973 10.748 1.00 . A A . 34 GLU OE2 1 1
13 19489 1 1 35 VAL C C 18.567 8.317 4.348 1.00 . A A . 35 VAL C 1 1
13 19490 1 1 35 VAL CA C 17.800 9.550 3.883 1.00 . A A . 35 VAL CA 1 1
13 19491 1 1 35 VAL CB C 18.778 10.518 3.201 1.00 . A A . 35 VAL CB 1 1
13 19492 1 1 35 VAL CG1 C 18.479 10.619 1.713 1.00 . A A . 35 VAL CG1 1 1
13 19493 1 1 35 VAL CG2 C 18.725 11.888 3.855 1.00 . A A . 35 VAL CG2 1 1
13 19494 1 1 35 VAL H H 17.601 10.545 5.743 1.00 . A A . 35 VAL H 1 1
13 19495 1 1 35 VAL HA H 17.076 9.253 3.150 1.00 . A A . 35 VAL HA 1 1
13 19496 1 1 35 VAL HB H 19.771 10.124 3.318 1.00 . A A . 35 VAL HB 1 1
13 19497 1 1 35 VAL HG11 H 17.886 11.501 1.523 1.00 . A A . 35 VAL HG11 1 1
13 19498 1 1 35 VAL HG12 H 17.932 9.743 1.396 1.00 . A A . 35 VAL HG12 1 1
13 19499 1 1 35 VAL HG13 H 19.406 10.682 1.163 1.00 . A A . 35 VAL HG13 1 1
13 19500 1 1 35 VAL HG21 H 18.972 12.646 3.126 1.00 . A A . 35 VAL HG21 1 1
13 19501 1 1 35 VAL HG22 H 19.434 11.927 4.669 1.00 . A A . 35 VAL HG22 1 1
13 19502 1 1 35 VAL HG23 H 17.730 12.063 4.235 1.00 . A A . 35 VAL HG23 1 1
13 19503 1 1 35 VAL N N 17.089 10.179 4.992 1.00 . A A . 35 VAL N 1 1
13 19504 1 1 35 VAL O O 18.502 7.940 5.519 1.00 . A A . 35 VAL O 1 1
13 19505 1 1 36 CYS C C 21.002 6.740 4.916 1.00 . A A . 36 CYS C 1 1
13 19506 1 1 36 CYS CA C 20.072 6.500 3.726 1.00 . A A . 36 CYS CA 1 1
13 19507 1 1 36 CYS CB C 20.890 6.084 2.501 1.00 . A A . 36 CYS CB 1 1
13 19508 1 1 36 CYS H H 19.297 8.047 2.507 1.00 . A A . 36 CYS H 1 1
13 19509 1 1 36 CYS HA H 19.383 5.706 3.977 1.00 . A A . 36 CYS HA 1 1
13 19510 1 1 36 CYS HB2 H 21.521 5.247 2.765 1.00 . A A . 36 CYS HB2 1 1
13 19511 1 1 36 CYS HB3 H 20.217 5.785 1.711 1.00 . A A . 36 CYS HB3 1 1
13 19512 1 1 36 CYS HG H 21.562 7.715 1.035 1.00 . A A . 36 CYS HG 1 1
13 19513 1 1 36 CYS N N 19.290 7.694 3.421 1.00 . A A . 36 CYS N 1 1
13 19514 1 1 36 CYS O O 21.370 7.880 5.200 1.00 . A A . 36 CYS O 1 1
13 19515 1 1 36 CYS SG S 21.956 7.390 1.848 1.00 . A A . 36 CYS SG 1 1
13 19516 1 1 37 PRO C C 19.727 3.871 6.075 1.00 . A A . 37 PRO C 1 1
13 19517 1 1 37 PRO CA C 20.995 4.296 5.338 1.00 . A A . 37 PRO CA 1 1
13 19518 1 1 37 PRO CB C 22.193 3.504 5.846 1.00 . A A . 37 PRO CB 1 1
13 19519 1 1 37 PRO CD C 22.295 5.721 6.802 1.00 . A A . 37 PRO CD 1 1
13 19520 1 1 37 PRO CG C 22.671 4.273 7.036 1.00 . A A . 37 PRO CG 1 1
13 19521 1 1 37 PRO HA H 20.871 4.136 4.277 1.00 . A A . 37 PRO HA 1 1
13 19522 1 1 37 PRO HB2 H 21.882 2.506 6.119 1.00 . A A . 37 PRO HB2 1 1
13 19523 1 1 37 PRO HB3 H 22.950 3.454 5.077 1.00 . A A . 37 PRO HB3 1 1
13 19524 1 1 37 PRO HD2 H 21.785 6.120 7.666 1.00 . A A . 37 PRO HD2 1 1
13 19525 1 1 37 PRO HD3 H 23.175 6.306 6.579 1.00 . A A . 37 PRO HD3 1 1
13 19526 1 1 37 PRO HG2 H 22.186 3.904 7.926 1.00 . A A . 37 PRO HG2 1 1
13 19527 1 1 37 PRO HG3 H 23.743 4.177 7.126 1.00 . A A . 37 PRO HG3 1 1
13 19528 1 1 37 PRO N N 21.391 5.671 5.639 1.00 . A A . 37 PRO N 1 1
13 19529 1 1 37 PRO O O 19.456 2.679 6.226 1.00 . A A . 37 PRO O 1 1
13 19530 1 1 38 VAL C C 16.737 3.772 6.437 1.00 . A A . 38 VAL C 1 1
13 19531 1 1 38 VAL CA C 17.731 4.578 7.280 1.00 . A A . 38 VAL CA 1 1
13 19532 1 1 38 VAL CB C 17.057 5.875 7.772 1.00 . A A . 38 VAL CB 1 1
13 19533 1 1 38 VAL CG1 C 15.874 5.554 8.675 1.00 . A A . 38 VAL CG1 1 1
13 19534 1 1 38 VAL CG2 C 18.061 6.760 8.493 1.00 . A A . 38 VAL CG2 1 1
13 19535 1 1 38 VAL H H 19.234 5.783 6.399 1.00 . A A . 38 VAL H 1 1
13 19536 1 1 38 VAL HA H 17.996 3.993 8.149 1.00 . A A . 38 VAL HA 1 1
13 19537 1 1 38 VAL HB H 16.688 6.413 6.912 1.00 . A A . 38 VAL HB 1 1
13 19538 1 1 38 VAL HG11 H 15.508 6.465 9.126 1.00 . A A . 38 VAL HG11 1 1
13 19539 1 1 38 VAL HG12 H 16.187 4.870 9.450 1.00 . A A . 38 VAL HG12 1 1
13 19540 1 1 38 VAL HG13 H 15.087 5.100 8.090 1.00 . A A . 38 VAL HG13 1 1
13 19541 1 1 38 VAL HG21 H 18.694 6.150 9.121 1.00 . A A . 38 VAL HG21 1 1
13 19542 1 1 38 VAL HG22 H 17.535 7.481 9.102 1.00 . A A . 38 VAL HG22 1 1
13 19543 1 1 38 VAL HG23 H 18.669 7.280 7.767 1.00 . A A . 38 VAL HG23 1 1
13 19544 1 1 38 VAL N N 18.962 4.853 6.544 1.00 . A A . 38 VAL N 1 1
13 19545 1 1 38 VAL O O 16.260 2.726 6.878 1.00 . A A . 38 VAL O 1 1
13 19546 1 1 39 PRO C C 15.973 2.164 3.912 1.00 . A A . 39 PRO C 1 1
13 19547 1 1 39 PRO CA C 15.457 3.534 4.338 1.00 . A A . 39 PRO CA 1 1
13 19548 1 1 39 PRO CB C 15.326 4.453 3.116 1.00 . A A . 39 PRO CB 1 1
13 19549 1 1 39 PRO CD C 16.906 5.470 4.584 1.00 . A A . 39 PRO CD 1 1
13 19550 1 1 39 PRO CG C 15.851 5.774 3.563 1.00 . A A . 39 PRO CG 1 1
13 19551 1 1 39 PRO HA H 14.493 3.423 4.812 1.00 . A A . 39 PRO HA 1 1
13 19552 1 1 39 PRO HB2 H 15.908 4.054 2.299 1.00 . A A . 39 PRO HB2 1 1
13 19553 1 1 39 PRO HB3 H 14.288 4.521 2.825 1.00 . A A . 39 PRO HB3 1 1
13 19554 1 1 39 PRO HD2 H 17.859 5.301 4.106 1.00 . A A . 39 PRO HD2 1 1
13 19555 1 1 39 PRO HD3 H 16.978 6.270 5.305 1.00 . A A . 39 PRO HD3 1 1
13 19556 1 1 39 PRO HG2 H 16.280 6.303 2.724 1.00 . A A . 39 PRO HG2 1 1
13 19557 1 1 39 PRO HG3 H 15.057 6.356 4.007 1.00 . A A . 39 PRO HG3 1 1
13 19558 1 1 39 PRO N N 16.405 4.236 5.212 1.00 . A A . 39 PRO N 1 1
13 19559 1 1 39 PRO O O 15.194 1.287 3.541 1.00 . A A . 39 PRO O 1 1
13 19560 1 1 40 ASP C C 17.445 -0.414 4.472 1.00 . A A . 40 ASP C 1 1
13 19561 1 1 40 ASP CA C 17.911 0.729 3.575 1.00 . A A . 40 ASP CA 1 1
13 19562 1 1 40 ASP CB C 19.435 0.850 3.634 1.00 . A A . 40 ASP CB 1 1
13 19563 1 1 40 ASP CG C 20.100 0.441 2.334 1.00 . A A . 40 ASP CG 1 1
13 19564 1 1 40 ASP H H 17.857 2.729 4.265 1.00 . A A . 40 ASP H 1 1
13 19565 1 1 40 ASP HA H 17.614 0.515 2.558 1.00 . A A . 40 ASP HA 1 1
13 19566 1 1 40 ASP HB2 H 19.700 1.875 3.846 1.00 . A A . 40 ASP HB2 1 1
13 19567 1 1 40 ASP HB3 H 19.809 0.214 4.423 1.00 . A A . 40 ASP HB3 1 1
13 19568 1 1 40 ASP N N 17.289 1.990 3.964 1.00 . A A . 40 ASP N 1 1
13 19569 1 1 40 ASP O O 16.792 -1.350 4.010 1.00 . A A . 40 ASP O 1 1
13 19570 1 1 40 ASP OD1 O 19.480 0.623 1.265 1.00 . A A . 40 ASP OD1 1 1
13 19571 1 1 40 ASP OD2 O 21.241 -0.065 2.385 1.00 . A A . 40 ASP OD2 1 1
13 19572 1 1 41 VAL C C 15.919 -1.353 6.987 1.00 . A A . 41 VAL C 1 1
13 19573 1 1 41 VAL CA C 17.418 -1.368 6.711 1.00 . A A . 41 VAL CA 1 1
13 19574 1 1 41 VAL CB C 18.176 -1.201 8.042 1.00 . A A . 41 VAL CB 1 1
13 19575 1 1 41 VAL CG1 C 17.960 -2.412 8.937 1.00 . A A . 41 VAL CG1 1 1
13 19576 1 1 41 VAL CG2 C 19.658 -0.973 7.789 1.00 . A A . 41 VAL CG2 1 1
13 19577 1 1 41 VAL H H 18.316 0.437 6.058 1.00 . A A . 41 VAL H 1 1
13 19578 1 1 41 VAL HA H 17.686 -2.324 6.289 1.00 . A A . 41 VAL HA 1 1
13 19579 1 1 41 VAL HB H 17.783 -0.333 8.549 1.00 . A A . 41 VAL HB 1 1
13 19580 1 1 41 VAL HG11 H 17.606 -3.240 8.342 1.00 . A A . 41 VAL HG11 1 1
13 19581 1 1 41 VAL HG12 H 17.227 -2.174 9.694 1.00 . A A . 41 VAL HG12 1 1
13 19582 1 1 41 VAL HG13 H 18.893 -2.680 9.410 1.00 . A A . 41 VAL HG13 1 1
13 19583 1 1 41 VAL HG21 H 20.044 -1.767 7.165 1.00 . A A . 41 VAL HG21 1 1
13 19584 1 1 41 VAL HG22 H 20.188 -0.966 8.730 1.00 . A A . 41 VAL HG22 1 1
13 19585 1 1 41 VAL HG23 H 19.798 -0.025 7.291 1.00 . A A . 41 VAL HG23 1 1
13 19586 1 1 41 VAL N N 17.791 -0.332 5.752 1.00 . A A . 41 VAL N 1 1
13 19587 1 1 41 VAL O O 15.324 -2.389 7.287 1.00 . A A . 41 VAL O 1 1
13 19588 1 1 42 GLU C C 13.067 -0.852 6.147 1.00 . A A . 42 GLU C 1 1
13 19589 1 1 42 GLU CA C 13.884 -0.026 7.134 1.00 . A A . 42 GLU CA 1 1
13 19590 1 1 42 GLU CB C 13.478 1.446 7.036 1.00 . A A . 42 GLU CB 1 1
13 19591 1 1 42 GLU CD C 11.782 3.176 7.747 1.00 . A A . 42 GLU CD 1 1
13 19592 1 1 42 GLU CG C 12.045 1.711 7.466 1.00 . A A . 42 GLU CG 1 1
13 19593 1 1 42 GLU H H 15.843 0.616 6.648 1.00 . A A . 42 GLU H 1 1
13 19594 1 1 42 GLU HA H 13.683 -0.380 8.134 1.00 . A A . 42 GLU HA 1 1
13 19595 1 1 42 GLU HB2 H 14.135 2.032 7.663 1.00 . A A . 42 GLU HB2 1 1
13 19596 1 1 42 GLU HB3 H 13.590 1.770 6.011 1.00 . A A . 42 GLU HB3 1 1
13 19597 1 1 42 GLU HG2 H 11.380 1.384 6.680 1.00 . A A . 42 GLU HG2 1 1
13 19598 1 1 42 GLU HG3 H 11.843 1.145 8.364 1.00 . A A . 42 GLU HG3 1 1
13 19599 1 1 42 GLU N N 15.314 -0.174 6.887 1.00 . A A . 42 GLU N 1 1
13 19600 1 1 42 GLU O O 12.261 -1.691 6.546 1.00 . A A . 42 GLU O 1 1
13 19601 1 1 42 GLU OE1 O 11.430 3.908 6.799 1.00 . A A . 42 GLU OE1 1 1
13 19602 1 1 42 GLU OE2 O 11.928 3.592 8.916 1.00 . A A . 42 GLU OE2 1 1
13 19603 1 1 43 THR C C 12.854 -2.804 3.854 1.00 . A A . 43 THR C 1 1
13 19604 1 1 43 THR CA C 12.544 -1.311 3.816 1.00 . A A . 43 THR CA 1 1
13 19605 1 1 43 THR CB C 12.876 -0.734 2.434 1.00 . A A . 43 THR CB 1 1
13 19606 1 1 43 THR CG2 C 14.258 -1.097 1.934 1.00 . A A . 43 THR CG2 1 1
13 19607 1 1 43 THR H H 13.925 0.087 4.603 1.00 . A A . 43 THR H 1 1
13 19608 1 1 43 THR HA H 11.490 -1.175 4.006 1.00 . A A . 43 THR HA 1 1
13 19609 1 1 43 THR HB H 12.819 0.344 2.484 1.00 . A A . 43 THR HB 1 1
13 19610 1 1 43 THR HG1 H 11.787 -2.124 1.586 1.00 . A A . 43 THR HG1 1 1
13 19611 1 1 43 THR HG21 H 15.002 -0.655 2.580 1.00 . A A . 43 THR HG21 1 1
13 19612 1 1 43 THR HG22 H 14.386 -0.724 0.929 1.00 . A A . 43 THR HG22 1 1
13 19613 1 1 43 THR HG23 H 14.370 -2.171 1.936 1.00 . A A . 43 THR HG23 1 1
13 19614 1 1 43 THR N N 13.274 -0.599 4.858 1.00 . A A . 43 THR N 1 1
13 19615 1 1 43 THR O O 11.959 -3.634 3.705 1.00 . A A . 43 THR O 1 1
13 19616 1 1 43 THR OG1 O 11.940 -1.183 1.470 1.00 . A A . 43 THR OG1 1 1
13 19617 1 1 44 LYS C C 13.721 -5.304 5.151 1.00 . A A . 44 LYS C 1 1
13 19618 1 1 44 LYS CA C 14.544 -4.537 4.124 1.00 . A A . 44 LYS CA 1 1
13 19619 1 1 44 LYS CB C 16.033 -4.632 4.467 1.00 . A A . 44 LYS CB 1 1
13 19620 1 1 44 LYS CD C 17.203 -4.030 2.324 1.00 . A A . 44 LYS CD 1 1
13 19621 1 1 44 LYS CE C 17.280 -4.563 0.902 1.00 . A A . 44 LYS CE 1 1
13 19622 1 1 44 LYS CG C 16.891 -5.138 3.317 1.00 . A A . 44 LYS CG 1 1
13 19623 1 1 44 LYS H H 14.794 -2.435 4.178 1.00 . A A . 44 LYS H 1 1
13 19624 1 1 44 LYS HA H 14.375 -4.975 3.149 1.00 . A A . 44 LYS HA 1 1
13 19625 1 1 44 LYS HB2 H 16.389 -3.653 4.750 1.00 . A A . 44 LYS HB2 1 1
13 19626 1 1 44 LYS HB3 H 16.156 -5.306 5.302 1.00 . A A . 44 LYS HB3 1 1
13 19627 1 1 44 LYS HD2 H 16.425 -3.282 2.376 1.00 . A A . 44 LYS HD2 1 1
13 19628 1 1 44 LYS HD3 H 18.152 -3.585 2.582 1.00 . A A . 44 LYS HD3 1 1
13 19629 1 1 44 LYS HE2 H 18.314 -4.580 0.593 1.00 . A A . 44 LYS HE2 1 1
13 19630 1 1 44 LYS HE3 H 16.883 -5.567 0.886 1.00 . A A . 44 LYS HE3 1 1
13 19631 1 1 44 LYS HG2 H 17.818 -5.522 3.715 1.00 . A A . 44 LYS HG2 1 1
13 19632 1 1 44 LYS HG3 H 16.361 -5.927 2.805 1.00 . A A . 44 LYS HG3 1 1
13 19633 1 1 44 LYS HZ1 H 15.988 -2.981 0.465 1.00 . A A . 44 LYS HZ1 1 1
13 19634 1 1 44 LYS HZ2 H 15.822 -4.307 -0.573 1.00 . A A . 44 LYS HZ2 1 1
13 19635 1 1 44 LYS HZ3 H 17.148 -3.268 -0.731 1.00 . A A . 44 LYS HZ3 1 1
13 19636 1 1 44 LYS N N 14.124 -3.141 4.065 1.00 . A A . 44 LYS N 1 1
13 19637 1 1 44 LYS NZ N 16.505 -3.721 -0.051 1.00 . A A . 44 LYS NZ 1 1
13 19638 1 1 44 LYS O O 13.266 -6.418 4.891 1.00 . A A . 44 LYS O 1 1
13 19639 1 1 45 ARG C C 11.272 -5.455 6.923 1.00 . A A . 45 ARG C 1 1
13 19640 1 1 45 ARG CA C 12.722 -5.308 7.366 1.00 . A A . 45 ARG CA 1 1
13 19641 1 1 45 ARG CB C 12.799 -4.481 8.646 1.00 . A A . 45 ARG CB 1 1
13 19642 1 1 45 ARG CD C 10.890 -5.173 10.134 1.00 . A A . 45 ARG CD 1 1
13 19643 1 1 45 ARG CG C 12.390 -5.247 9.895 1.00 . A A . 45 ARG CG 1 1
13 19644 1 1 45 ARG CZ C 9.797 -3.570 11.646 1.00 . A A . 45 ARG CZ 1 1
13 19645 1 1 45 ARG H H 13.893 -3.798 6.457 1.00 . A A . 45 ARG H 1 1
13 19646 1 1 45 ARG HA H 13.131 -6.285 7.559 1.00 . A A . 45 ARG HA 1 1
13 19647 1 1 45 ARG HB2 H 13.815 -4.144 8.776 1.00 . A A . 45 ARG HB2 1 1
13 19648 1 1 45 ARG HB3 H 12.153 -3.623 8.546 1.00 . A A . 45 ARG HB3 1 1
13 19649 1 1 45 ARG HD2 H 10.450 -4.538 9.380 1.00 . A A . 45 ARG HD2 1 1
13 19650 1 1 45 ARG HD3 H 10.476 -6.167 10.052 1.00 . A A . 45 ARG HD3 1 1
13 19651 1 1 45 ARG HE H 10.948 -5.091 12.233 1.00 . A A . 45 ARG HE 1 1
13 19652 1 1 45 ARG HG2 H 12.675 -6.282 9.780 1.00 . A A . 45 ARG HG2 1 1
13 19653 1 1 45 ARG HG3 H 12.900 -4.823 10.748 1.00 . A A . 45 ARG HG3 1 1
13 19654 1 1 45 ARG HH11 H 9.454 -3.253 9.680 1.00 . A A . 45 ARG HH11 1 1
13 19655 1 1 45 ARG HH12 H 8.691 -2.132 10.757 1.00 . A A . 45 ARG HH12 1 1
13 19656 1 1 45 ARG HH21 H 9.948 -3.620 13.661 1.00 . A A . 45 ARG HH21 1 1
13 19657 1 1 45 ARG HH22 H 8.971 -2.340 13.020 1.00 . A A . 45 ARG HH22 1 1
13 19658 1 1 45 ARG N N 13.515 -4.691 6.312 1.00 . A A . 45 ARG N 1 1
13 19659 1 1 45 ARG NE N 10.569 -4.635 11.453 1.00 . A A . 45 ARG NE 1 1
13 19660 1 1 45 ARG NH1 N 9.271 -2.933 10.609 1.00 . A A . 45 ARG NH1 1 1
13 19661 1 1 45 ARG NH2 N 9.552 -3.141 12.877 1.00 . A A . 45 ARG NH2 1 1
13 19662 1 1 45 ARG O O 10.592 -6.409 7.297 1.00 . A A . 45 ARG O 1 1
13 19663 1 1 46 ALA C C 9.167 -5.801 4.812 1.00 . A A . 46 ALA C 1 1
13 19664 1 1 46 ALA CA C 9.441 -4.526 5.604 1.00 . A A . 46 ALA CA 1 1
13 19665 1 1 46 ALA CB C 9.176 -3.300 4.744 1.00 . A A . 46 ALA CB 1 1
13 19666 1 1 46 ALA H H 11.405 -3.774 5.845 1.00 . A A . 46 ALA H 1 1
13 19667 1 1 46 ALA HA H 8.772 -4.491 6.451 1.00 . A A . 46 ALA HA 1 1
13 19668 1 1 46 ALA HB1 H 9.654 -3.422 3.784 1.00 . A A . 46 ALA HB1 1 1
13 19669 1 1 46 ALA HB2 H 9.571 -2.423 5.236 1.00 . A A . 46 ALA HB2 1 1
13 19670 1 1 46 ALA HB3 H 8.111 -3.183 4.603 1.00 . A A . 46 ALA HB3 1 1
13 19671 1 1 46 ALA N N 10.810 -4.507 6.109 1.00 . A A . 46 ALA N 1 1
13 19672 1 1 46 ALA O O 8.129 -6.441 4.988 1.00 . A A . 46 ALA O 1 1
13 19673 1 1 47 LEU C C 10.148 -8.621 3.984 1.00 . A A . 47 LEU C 1 1
13 19674 1 1 47 LEU CA C 9.960 -7.371 3.131 1.00 . A A . 47 LEU CA 1 1
13 19675 1 1 47 LEU CB C 10.972 -7.372 1.982 1.00 . A A . 47 LEU CB 1 1
13 19676 1 1 47 LEU CD1 C 9.221 -6.203 0.591 1.00 . A A . 47 LEU CD1 1 1
13 19677 1 1 47 LEU CD2 C 11.336 -5.015 1.201 1.00 . A A . 47 LEU CD2 1 1
13 19678 1 1 47 LEU CG C 10.712 -6.357 0.859 1.00 . A A . 47 LEU CG 1 1
13 19679 1 1 47 LEU H H 10.910 -5.619 3.846 1.00 . A A . 47 LEU H 1 1
13 19680 1 1 47 LEU HA H 8.965 -7.377 2.718 1.00 . A A . 47 LEU HA 1 1
13 19681 1 1 47 LEU HB2 H 11.951 -7.173 2.394 1.00 . A A . 47 LEU HB2 1 1
13 19682 1 1 47 LEU HB3 H 10.981 -8.359 1.545 1.00 . A A . 47 LEU HB3 1 1
13 19683 1 1 47 LEU HD11 H 8.824 -7.132 0.211 1.00 . A A . 47 LEU HD11 1 1
13 19684 1 1 47 LEU HD12 H 9.066 -5.421 -0.138 1.00 . A A . 47 LEU HD12 1 1
13 19685 1 1 47 LEU HD13 H 8.715 -5.943 1.510 1.00 . A A . 47 LEU HD13 1 1
13 19686 1 1 47 LEU HD21 H 12.319 -5.170 1.622 1.00 . A A . 47 LEU HD21 1 1
13 19687 1 1 47 LEU HD22 H 10.713 -4.502 1.920 1.00 . A A . 47 LEU HD22 1 1
13 19688 1 1 47 LEU HD23 H 11.418 -4.418 0.304 1.00 . A A . 47 LEU HD23 1 1
13 19689 1 1 47 LEU HG H 11.175 -6.714 -0.049 1.00 . A A . 47 LEU HG 1 1
13 19690 1 1 47 LEU N N 10.102 -6.167 3.940 1.00 . A A . 47 LEU N 1 1
13 19691 1 1 47 LEU O O 9.737 -9.716 3.599 1.00 . A A . 47 LEU O 1 1
13 19692 1 1 48 GLN C C 9.812 -9.894 6.892 1.00 . A A . 48 GLN C 1 1
13 19693 1 1 48 GLN CA C 11.041 -9.565 6.043 1.00 . A A . 48 GLN CA 1 1
13 19694 1 1 48 GLN CB C 12.241 -9.233 6.941 1.00 . A A . 48 GLN CB 1 1
13 19695 1 1 48 GLN CD C 13.443 -10.419 8.823 1.00 . A A . 48 GLN CD 1 1
13 19696 1 1 48 GLN CG C 12.143 -9.798 8.349 1.00 . A A . 48 GLN CG 1 1
13 19697 1 1 48 GLN H H 11.092 -7.557 5.389 1.00 . A A . 48 GLN H 1 1
13 19698 1 1 48 GLN HA H 11.284 -10.427 5.439 1.00 . A A . 48 GLN HA 1 1
13 19699 1 1 48 GLN HB2 H 13.136 -9.628 6.482 1.00 . A A . 48 GLN HB2 1 1
13 19700 1 1 48 GLN HB3 H 12.332 -8.160 7.015 1.00 . A A . 48 GLN HB3 1 1
13 19701 1 1 48 GLN HE21 H 13.984 -8.703 9.668 1.00 . A A . 48 GLN HE21 1 1
13 19702 1 1 48 GLN HE22 H 15.108 -10.005 9.827 1.00 . A A . 48 GLN HE22 1 1
13 19703 1 1 48 GLN HG2 H 11.876 -8.998 9.024 1.00 . A A . 48 GLN HG2 1 1
13 19704 1 1 48 GLN HG3 H 11.373 -10.555 8.367 1.00 . A A . 48 GLN HG3 1 1
13 19705 1 1 48 GLN N N 10.780 -8.452 5.141 1.00 . A A . 48 GLN N 1 1
13 19706 1 1 48 GLN NE2 N 14.261 -9.630 9.508 1.00 . A A . 48 GLN NE2 1 1
13 19707 1 1 48 GLN O O 9.550 -11.061 7.188 1.00 . A A . 48 GLN O 1 1
13 19708 1 1 48 GLN OE1 O 13.709 -11.595 8.575 1.00 . A A . 48 GLN OE1 1 1
13 19709 1 1 49 ASN C C 6.599 -8.848 7.344 1.00 . A A . 49 ASN C 1 1
13 19710 1 1 49 ASN CA C 7.891 -9.056 8.133 1.00 . A A . 49 ASN CA 1 1
13 19711 1 1 49 ASN CB C 7.939 -8.109 9.339 1.00 . A A . 49 ASN CB 1 1
13 19712 1 1 49 ASN CG C 7.668 -6.660 8.973 1.00 . A A . 49 ASN CG 1 1
13 19713 1 1 49 ASN H H 9.335 -7.957 7.037 1.00 . A A . 49 ASN H 1 1
13 19714 1 1 49 ASN HA H 7.911 -10.075 8.492 1.00 . A A . 49 ASN HA 1 1
13 19715 1 1 49 ASN HB2 H 7.198 -8.421 10.060 1.00 . A A . 49 ASN HB2 1 1
13 19716 1 1 49 ASN HB3 H 8.918 -8.166 9.791 1.00 . A A . 49 ASN HB3 1 1
13 19717 1 1 49 ASN HD21 H 8.364 -6.951 7.134 1.00 . A A . 49 ASN HD21 1 1
13 19718 1 1 49 ASN HD22 H 7.812 -5.352 7.483 1.00 . A A . 49 ASN HD22 1 1
13 19719 1 1 49 ASN N N 9.071 -8.865 7.293 1.00 . A A . 49 ASN N 1 1
13 19720 1 1 49 ASN ND2 N 7.979 -6.284 7.738 1.00 . A A . 49 ASN ND2 1 1
13 19721 1 1 49 ASN O O 5.688 -8.152 7.794 1.00 . A A . 49 ASN O 1 1
13 19722 1 1 49 ASN OD1 O 7.181 -5.884 9.796 1.00 . A A . 49 ASN OD1 1 1
13 19723 1 1 50 MET C C 4.309 -10.467 5.695 1.00 . A A . 50 MET C 1 1
13 19724 1 1 50 MET CA C 5.317 -9.376 5.345 1.00 . A A . 50 MET CA 1 1
13 19725 1 1 50 MET CB C 5.688 -9.463 3.863 1.00 . A A . 50 MET CB 1 1
13 19726 1 1 50 MET CE C 5.984 -11.077 0.846 1.00 . A A . 50 MET CE 1 1
13 19727 1 1 50 MET CG C 6.569 -10.651 3.521 1.00 . A A . 50 MET CG 1 1
13 19728 1 1 50 MET H H 7.260 -10.034 5.875 1.00 . A A . 50 MET H 1 1
13 19729 1 1 50 MET HA H 4.866 -8.414 5.536 1.00 . A A . 50 MET HA 1 1
13 19730 1 1 50 MET HB2 H 4.782 -9.542 3.284 1.00 . A A . 50 MET HB2 1 1
13 19731 1 1 50 MET HB3 H 6.209 -8.561 3.580 1.00 . A A . 50 MET HB3 1 1
13 19732 1 1 50 MET HE1 H 6.347 -11.222 -0.162 1.00 . A A . 50 MET HE1 1 1
13 19733 1 1 50 MET HE2 H 5.194 -10.341 0.840 1.00 . A A . 50 MET HE2 1 1
13 19734 1 1 50 MET HE3 H 5.603 -12.013 1.228 1.00 . A A . 50 MET HE3 1 1
13 19735 1 1 50 MET HG2 H 7.352 -10.727 4.260 1.00 . A A . 50 MET HG2 1 1
13 19736 1 1 50 MET HG3 H 5.964 -11.544 3.543 1.00 . A A . 50 MET HG3 1 1
13 19737 1 1 50 MET N N 6.509 -9.482 6.179 1.00 . A A . 50 MET N 1 1
13 19738 1 1 50 MET O O 4.641 -11.653 5.706 1.00 . A A . 50 MET O 1 1
13 19739 1 1 50 MET SD S 7.323 -10.508 1.890 1.00 . A A . 50 MET SD 1 1
13 19740 1 1 51 LYS C C 1.190 -11.365 5.109 1.00 . A A . 51 LYS C 1 1
13 19741 1 1 51 LYS CA C 2.020 -10.993 6.339 1.00 . A A . 51 LYS CA 1 1
13 19742 1 1 51 LYS CB C 1.127 -10.381 7.417 1.00 . A A . 51 LYS CB 1 1
13 19743 1 1 51 LYS CD C 1.331 -10.740 9.895 1.00 . A A . 51 LYS CD 1 1
13 19744 1 1 51 LYS CE C 1.870 -11.827 10.810 1.00 . A A . 51 LYS CE 1 1
13 19745 1 1 51 LYS CG C 0.834 -11.316 8.579 1.00 . A A . 51 LYS CG 1 1
13 19746 1 1 51 LYS H H 2.876 -9.098 5.962 1.00 . A A . 51 LYS H 1 1
13 19747 1 1 51 LYS HA H 2.483 -11.883 6.730 1.00 . A A . 51 LYS HA 1 1
13 19748 1 1 51 LYS HB2 H 1.615 -9.504 7.808 1.00 . A A . 51 LYS HB2 1 1
13 19749 1 1 51 LYS HB3 H 0.190 -10.090 6.969 1.00 . A A . 51 LYS HB3 1 1
13 19750 1 1 51 LYS HD2 H 2.119 -10.030 9.692 1.00 . A A . 51 LYS HD2 1 1
13 19751 1 1 51 LYS HD3 H 0.510 -10.240 10.390 1.00 . A A . 51 LYS HD3 1 1
13 19752 1 1 51 LYS HE2 H 1.428 -11.709 11.788 1.00 . A A . 51 LYS HE2 1 1
13 19753 1 1 51 LYS HE3 H 1.593 -12.790 10.405 1.00 . A A . 51 LYS HE3 1 1
13 19754 1 1 51 LYS HG2 H -0.232 -11.471 8.645 1.00 . A A . 51 LYS HG2 1 1
13 19755 1 1 51 LYS HG3 H 1.329 -12.260 8.402 1.00 . A A . 51 LYS HG3 1 1
13 19756 1 1 51 LYS HZ1 H 3.632 -11.882 11.931 1.00 . A A . 51 LYS HZ1 1 1
13 19757 1 1 51 LYS HZ2 H 3.701 -10.844 10.597 1.00 . A A . 51 LYS HZ2 1 1
13 19758 1 1 51 LYS HZ3 H 3.792 -12.517 10.372 1.00 . A A . 51 LYS HZ3 1 1
13 19759 1 1 51 LYS N N 3.078 -10.057 5.985 1.00 . A A . 51 LYS N 1 1
13 19760 1 1 51 LYS NZ N 3.352 -11.763 10.936 1.00 . A A . 51 LYS NZ 1 1
13 19761 1 1 51 LYS O O 1.094 -10.582 4.165 1.00 . A A . 51 LYS O 1 1
13 19762 1 1 52 PRO C C -1.099 -11.996 3.334 1.00 . A A . 52 PRO C 1 1
13 19763 1 1 52 PRO CA C -0.210 -13.063 3.973 1.00 . A A . 52 PRO CA 1 1
13 19764 1 1 52 PRO CB C -1.061 -14.152 4.617 1.00 . A A . 52 PRO CB 1 1
13 19765 1 1 52 PRO CD C 0.667 -13.579 6.181 1.00 . A A . 52 PRO CD 1 1
13 19766 1 1 52 PRO CG C -0.186 -14.718 5.683 1.00 . A A . 52 PRO CG 1 1
13 19767 1 1 52 PRO HA H 0.417 -13.503 3.211 1.00 . A A . 52 PRO HA 1 1
13 19768 1 1 52 PRO HB2 H -1.958 -13.716 5.030 1.00 . A A . 52 PRO HB2 1 1
13 19769 1 1 52 PRO HB3 H -1.321 -14.897 3.880 1.00 . A A . 52 PRO HB3 1 1
13 19770 1 1 52 PRO HD2 H 0.265 -13.184 7.102 1.00 . A A . 52 PRO HD2 1 1
13 19771 1 1 52 PRO HD3 H 1.686 -13.907 6.325 1.00 . A A . 52 PRO HD3 1 1
13 19772 1 1 52 PRO HG2 H -0.794 -15.110 6.485 1.00 . A A . 52 PRO HG2 1 1
13 19773 1 1 52 PRO HG3 H 0.436 -15.498 5.268 1.00 . A A . 52 PRO HG3 1 1
13 19774 1 1 52 PRO N N 0.587 -12.572 5.101 1.00 . A A . 52 PRO N 1 1
13 19775 1 1 52 PRO O O -0.906 -11.641 2.174 1.00 . A A . 52 PRO O 1 1
13 19776 1 1 53 GLY C C -2.787 -9.152 4.094 1.00 . A A . 53 GLY C 1 1
13 19777 1 1 53 GLY CA C -3.029 -10.543 3.541 1.00 . A A . 53 GLY CA 1 1
13 19778 1 1 53 GLY H H -2.220 -11.861 4.986 1.00 . A A . 53 GLY H 1 1
13 19779 1 1 53 GLY HA2 H -2.926 -10.510 2.466 1.00 . A A . 53 GLY HA2 1 1
13 19780 1 1 53 GLY HA3 H -4.037 -10.840 3.785 1.00 . A A . 53 GLY HA3 1 1
13 19781 1 1 53 GLY N N -2.109 -11.536 4.070 1.00 . A A . 53 GLY N 1 1
13 19782 1 1 53 GLY O O -3.681 -8.556 4.696 1.00 . A A . 53 GLY O 1 1
13 19783 1 1 54 GLU C C -1.500 -6.225 3.361 1.00 . A A . 54 GLU C 1 1
13 19784 1 1 54 GLU CA C -1.232 -7.308 4.402 1.00 . A A . 54 GLU CA 1 1
13 19785 1 1 54 GLU CB C 0.234 -7.260 4.831 1.00 . A A . 54 GLU CB 1 1
13 19786 1 1 54 GLU CD C 0.088 -6.040 7.038 1.00 . A A . 54 GLU CD 1 1
13 19787 1 1 54 GLU CG C 0.425 -7.340 6.334 1.00 . A A . 54 GLU CG 1 1
13 19788 1 1 54 GLU H H -0.908 -9.165 3.419 1.00 . A A . 54 GLU H 1 1
13 19789 1 1 54 GLU HA H -1.851 -7.113 5.265 1.00 . A A . 54 GLU HA 1 1
13 19790 1 1 54 GLU HB2 H 0.760 -8.087 4.379 1.00 . A A . 54 GLU HB2 1 1
13 19791 1 1 54 GLU HB3 H 0.669 -6.332 4.484 1.00 . A A . 54 GLU HB3 1 1
13 19792 1 1 54 GLU HG2 H -0.217 -8.118 6.719 1.00 . A A . 54 GLU HG2 1 1
13 19793 1 1 54 GLU HG3 H 1.456 -7.588 6.541 1.00 . A A . 54 GLU HG3 1 1
13 19794 1 1 54 GLU N N -1.579 -8.639 3.906 1.00 . A A . 54 GLU N 1 1
13 19795 1 1 54 GLU O O -1.412 -6.467 2.159 1.00 . A A . 54 GLU O 1 1
13 19796 1 1 54 GLU OE1 O -1.073 -5.592 6.937 1.00 . A A . 54 GLU OE1 1 1
13 19797 1 1 54 GLU OE2 O 0.986 -5.470 7.692 1.00 . A A . 54 GLU OE2 1 1
13 19798 1 1 55 ILE C C -1.264 -2.671 3.461 1.00 . A A . 55 ILE C 1 1
13 19799 1 1 55 ILE CA C -2.062 -3.876 2.975 1.00 . A A . 55 ILE CA 1 1
13 19800 1 1 55 ILE CB C -3.558 -3.495 2.930 1.00 . A A . 55 ILE CB 1 1
13 19801 1 1 55 ILE CD1 C -4.506 -5.766 2.229 1.00 . A A . 55 ILE CD1 1 1
13 19802 1 1 55 ILE CG1 C -4.441 -4.696 3.298 1.00 . A A . 55 ILE CG1 1 1
13 19803 1 1 55 ILE CG2 C -3.925 -2.951 1.556 1.00 . A A . 55 ILE CG2 1 1
13 19804 1 1 55 ILE H H -1.849 -4.897 4.814 1.00 . A A . 55 ILE H 1 1
13 19805 1 1 55 ILE HA H -1.744 -4.133 1.976 1.00 . A A . 55 ILE HA 1 1
13 19806 1 1 55 ILE HB H -3.721 -2.707 3.651 1.00 . A A . 55 ILE HB 1 1
13 19807 1 1 55 ILE HD11 H -4.729 -5.311 1.276 1.00 . A A . 55 ILE HD11 1 1
13 19808 1 1 55 ILE HD12 H -5.280 -6.477 2.478 1.00 . A A . 55 ILE HD12 1 1
13 19809 1 1 55 ILE HD13 H -3.555 -6.276 2.171 1.00 . A A . 55 ILE HD13 1 1
13 19810 1 1 55 ILE HG12 H -4.057 -5.152 4.199 1.00 . A A . 55 ILE HG12 1 1
13 19811 1 1 55 ILE HG13 H -5.448 -4.348 3.479 1.00 . A A . 55 ILE HG13 1 1
13 19812 1 1 55 ILE HG21 H -5.000 -2.930 1.453 1.00 . A A . 55 ILE HG21 1 1
13 19813 1 1 55 ILE HG22 H -3.502 -3.588 0.792 1.00 . A A . 55 ILE HG22 1 1
13 19814 1 1 55 ILE HG23 H -3.532 -1.951 1.448 1.00 . A A . 55 ILE HG23 1 1
13 19815 1 1 55 ILE N N -1.814 -5.023 3.843 1.00 . A A . 55 ILE N 1 1
13 19816 1 1 55 ILE O O -1.521 -2.145 4.544 1.00 . A A . 55 ILE O 1 1
13 19817 1 1 56 LEU C C 0.496 0.027 2.080 1.00 . A A . 56 LEU C 1 1
13 19818 1 1 56 LEU CA C 0.575 -1.134 3.063 1.00 . A A . 56 LEU CA 1 1
13 19819 1 1 56 LEU CB C 2.027 -1.605 3.174 1.00 . A A . 56 LEU CB 1 1
13 19820 1 1 56 LEU CD1 C 3.671 -3.463 3.531 1.00 . A A . 56 LEU CD1 1 1
13 19821 1 1 56 LEU CD2 C 1.636 -3.292 4.977 1.00 . A A . 56 LEU CD2 1 1
13 19822 1 1 56 LEU CG C 2.204 -3.065 3.587 1.00 . A A . 56 LEU CG 1 1
13 19823 1 1 56 LEU H H -0.103 -2.716 1.835 1.00 . A A . 56 LEU H 1 1
13 19824 1 1 56 LEU HA H 0.243 -0.790 4.031 1.00 . A A . 56 LEU HA 1 1
13 19825 1 1 56 LEU HB2 H 2.503 -1.462 2.217 1.00 . A A . 56 LEU HB2 1 1
13 19826 1 1 56 LEU HB3 H 2.529 -0.984 3.902 1.00 . A A . 56 LEU HB3 1 1
13 19827 1 1 56 LEU HD11 H 3.772 -4.396 2.998 1.00 . A A . 56 LEU HD11 1 1
13 19828 1 1 56 LEU HD12 H 4.052 -3.579 4.535 1.00 . A A . 56 LEU HD12 1 1
13 19829 1 1 56 LEU HD13 H 4.233 -2.695 3.019 1.00 . A A . 56 LEU HD13 1 1
13 19830 1 1 56 LEU HD21 H 1.942 -2.485 5.625 1.00 . A A . 56 LEU HD21 1 1
13 19831 1 1 56 LEU HD22 H 2.003 -4.229 5.369 1.00 . A A . 56 LEU HD22 1 1
13 19832 1 1 56 LEU HD23 H 0.558 -3.322 4.921 1.00 . A A . 56 LEU HD23 1 1
13 19833 1 1 56 LEU HG H 1.659 -3.694 2.898 1.00 . A A . 56 LEU HG 1 1
13 19834 1 1 56 LEU N N -0.283 -2.245 2.672 1.00 . A A . 56 LEU N 1 1
13 19835 1 1 56 LEU O O 0.203 -0.157 0.899 1.00 . A A . 56 LEU O 1 1
13 19836 1 1 57 GLU C C 2.213 3.036 1.809 1.00 . A A . 57 GLU C 1 1
13 19837 1 1 57 GLU CA C 0.818 2.425 1.766 1.00 . A A . 57 GLU CA 1 1
13 19838 1 1 57 GLU CB C -0.223 3.433 2.257 1.00 . A A . 57 GLU CB 1 1
13 19839 1 1 57 GLU CD C -0.791 5.883 2.488 1.00 . A A . 57 GLU CD 1 1
13 19840 1 1 57 GLU CG C -0.035 4.834 1.697 1.00 . A A . 57 GLU CG 1 1
13 19841 1 1 57 GLU H H 1.040 1.284 3.530 1.00 . A A . 57 GLU H 1 1
13 19842 1 1 57 GLU HA H 0.589 2.143 0.749 1.00 . A A . 57 GLU HA 1 1
13 19843 1 1 57 GLU HB2 H -1.203 3.084 1.971 1.00 . A A . 57 GLU HB2 1 1
13 19844 1 1 57 GLU HB3 H -0.171 3.489 3.335 1.00 . A A . 57 GLU HB3 1 1
13 19845 1 1 57 GLU HG2 H 1.017 5.079 1.715 1.00 . A A . 57 GLU HG2 1 1
13 19846 1 1 57 GLU HG3 H -0.390 4.850 0.676 1.00 . A A . 57 GLU HG3 1 1
13 19847 1 1 57 GLU N N 0.790 1.220 2.585 1.00 . A A . 57 GLU N 1 1
13 19848 1 1 57 GLU O O 2.764 3.266 2.886 1.00 . A A . 57 GLU O 1 1
13 19849 1 1 57 GLU OE1 O -0.862 5.755 3.728 1.00 . A A . 57 GLU OE1 1 1
13 19850 1 1 57 GLU OE2 O -1.315 6.833 1.867 1.00 . A A . 57 GLU OE2 1 1
13 19851 1 1 58 VAL C C 4.208 5.170 -0.065 1.00 . A A . 58 VAL C 1 1
13 19852 1 1 58 VAL CA C 4.156 3.781 0.562 1.00 . A A . 58 VAL CA 1 1
13 19853 1 1 58 VAL CB C 5.075 2.839 -0.242 1.00 . A A . 58 VAL CB 1 1
13 19854 1 1 58 VAL CG1 C 6.506 2.933 0.262 1.00 . A A . 58 VAL CG1 1 1
13 19855 1 1 58 VAL CG2 C 4.570 1.405 -0.174 1.00 . A A . 58 VAL CG2 1 1
13 19856 1 1 58 VAL H H 2.321 3.029 -0.186 1.00 . A A . 58 VAL H 1 1
13 19857 1 1 58 VAL HA H 4.542 3.842 1.568 1.00 . A A . 58 VAL HA 1 1
13 19858 1 1 58 VAL HB H 5.061 3.152 -1.276 1.00 . A A . 58 VAL HB 1 1
13 19859 1 1 58 VAL HG11 H 6.546 3.600 1.111 1.00 . A A . 58 VAL HG11 1 1
13 19860 1 1 58 VAL HG12 H 7.143 3.313 -0.524 1.00 . A A . 58 VAL HG12 1 1
13 19861 1 1 58 VAL HG13 H 6.848 1.952 0.559 1.00 . A A . 58 VAL HG13 1 1
13 19862 1 1 58 VAL HG21 H 5.407 0.734 -0.048 1.00 . A A . 58 VAL HG21 1 1
13 19863 1 1 58 VAL HG22 H 4.049 1.162 -1.088 1.00 . A A . 58 VAL HG22 1 1
13 19864 1 1 58 VAL HG23 H 3.897 1.300 0.663 1.00 . A A . 58 VAL HG23 1 1
13 19865 1 1 58 VAL N N 2.798 3.259 0.639 1.00 . A A . 58 VAL N 1 1
13 19866 1 1 58 VAL O O 3.552 5.440 -1.071 1.00 . A A . 58 VAL O 1 1
13 19867 1 1 59 TRP C C 6.710 7.610 -0.284 1.00 . A A . 59 TRP C 1 1
13 19868 1 1 59 TRP CA C 5.231 7.388 0.018 1.00 . A A . 59 TRP CA 1 1
13 19869 1 1 59 TRP CB C 4.750 8.420 1.043 1.00 . A A . 59 TRP CB 1 1
13 19870 1 1 59 TRP CD1 C 2.272 7.801 0.811 1.00 . A A . 59 TRP CD1 1 1
13 19871 1 1 59 TRP CD2 C 2.654 9.992 1.076 1.00 . A A . 59 TRP CD2 1 1
13 19872 1 1 59 TRP CE2 C 1.265 9.788 0.963 1.00 . A A . 59 TRP CE2 1 1
13 19873 1 1 59 TRP CE3 C 3.131 11.295 1.249 1.00 . A A . 59 TRP CE3 1 1
13 19874 1 1 59 TRP CG C 3.281 8.708 0.972 1.00 . A A . 59 TRP CG 1 1
13 19875 1 1 59 TRP CH2 C 0.846 12.102 1.189 1.00 . A A . 59 TRP CH2 1 1
13 19876 1 1 59 TRP CZ2 C 0.352 10.838 1.018 1.00 . A A . 59 TRP CZ2 1 1
13 19877 1 1 59 TRP CZ3 C 2.223 12.335 1.304 1.00 . A A . 59 TRP CZ3 1 1
13 19878 1 1 59 TRP H H 5.538 5.740 1.312 1.00 . A A . 59 TRP H 1 1
13 19879 1 1 59 TRP HA H 4.663 7.496 -0.894 1.00 . A A . 59 TRP HA 1 1
13 19880 1 1 59 TRP HB2 H 4.971 8.058 2.037 1.00 . A A . 59 TRP HB2 1 1
13 19881 1 1 59 TRP HB3 H 5.278 9.349 0.880 1.00 . A A . 59 TRP HB3 1 1
13 19882 1 1 59 TRP HD1 H 2.422 6.737 0.704 1.00 . A A . 59 TRP HD1 1 1
13 19883 1 1 59 TRP HE1 H 0.185 8.010 0.698 1.00 . A A . 59 TRP HE1 1 1
13 19884 1 1 59 TRP HE3 H 4.189 11.495 1.340 1.00 . A A . 59 TRP HE3 1 1
13 19885 1 1 59 TRP HH2 H 0.174 12.945 1.238 1.00 . A A . 59 TRP HH2 1 1
13 19886 1 1 59 TRP HZ2 H -0.713 10.675 0.932 1.00 . A A . 59 TRP HZ2 1 1
13 19887 1 1 59 TRP HZ3 H 2.573 13.348 1.438 1.00 . A A . 59 TRP HZ3 1 1
13 19888 1 1 59 TRP N N 5.031 6.033 0.523 1.00 . A A . 59 TRP N 1 1
13 19889 1 1 59 TRP NE1 N 1.058 8.444 0.803 1.00 . A A . 59 TRP NE1 1 1
13 19890 1 1 59 TRP O O 7.526 7.713 0.632 1.00 . A A . 59 TRP O 1 1
13 19891 1 1 60 ILE C C 8.583 8.583 -3.253 1.00 . A A . 60 ILE C 1 1
13 19892 1 1 60 ILE CA C 8.459 7.782 -1.967 1.00 . A A . 60 ILE CA 1 1
13 19893 1 1 60 ILE CB C 9.160 6.420 -2.177 1.00 . A A . 60 ILE CB 1 1
13 19894 1 1 60 ILE CD1 C 7.302 4.772 -2.736 1.00 . A A . 60 ILE CD1 1 1
13 19895 1 1 60 ILE CG1 C 8.276 5.269 -1.690 1.00 . A A . 60 ILE CG1 1 1
13 19896 1 1 60 ILE CG2 C 10.503 6.400 -1.463 1.00 . A A . 60 ILE CG2 1 1
13 19897 1 1 60 ILE H H 6.372 7.522 -2.262 1.00 . A A . 60 ILE H 1 1
13 19898 1 1 60 ILE HA H 8.973 8.307 -1.177 1.00 . A A . 60 ILE HA 1 1
13 19899 1 1 60 ILE HB H 9.344 6.299 -3.234 1.00 . A A . 60 ILE HB 1 1
13 19900 1 1 60 ILE HD11 H 7.289 3.692 -2.730 1.00 . A A . 60 ILE HD11 1 1
13 19901 1 1 60 ILE HD12 H 7.607 5.124 -3.709 1.00 . A A . 60 ILE HD12 1 1
13 19902 1 1 60 ILE HD13 H 6.313 5.145 -2.511 1.00 . A A . 60 ILE HD13 1 1
13 19903 1 1 60 ILE HG12 H 8.904 4.440 -1.401 1.00 . A A . 60 ILE HG12 1 1
13 19904 1 1 60 ILE HG13 H 7.705 5.598 -0.834 1.00 . A A . 60 ILE HG13 1 1
13 19905 1 1 60 ILE HG21 H 10.526 7.178 -0.714 1.00 . A A . 60 ILE HG21 1 1
13 19906 1 1 60 ILE HG22 H 11.292 6.570 -2.181 1.00 . A A . 60 ILE HG22 1 1
13 19907 1 1 60 ILE HG23 H 10.645 5.440 -0.991 1.00 . A A . 60 ILE HG23 1 1
13 19908 1 1 60 ILE N N 7.063 7.621 -1.569 1.00 . A A . 60 ILE N 1 1
13 19909 1 1 60 ILE O O 7.588 9.040 -3.812 1.00 . A A . 60 ILE O 1 1
13 19910 1 1 61 ASP C C 11.131 8.736 -5.803 1.00 . A A . 61 ASP C 1 1
13 19911 1 1 61 ASP CA C 10.085 9.459 -4.957 1.00 . A A . 61 ASP CA 1 1
13 19912 1 1 61 ASP CB C 10.562 10.878 -4.637 1.00 . A A . 61 ASP CB 1 1
13 19913 1 1 61 ASP CG C 11.457 10.926 -3.415 1.00 . A A . 61 ASP CG 1 1
13 19914 1 1 61 ASP H H 10.566 8.334 -3.233 1.00 . A A . 61 ASP H 1 1
13 19915 1 1 61 ASP HA H 9.164 9.516 -5.517 1.00 . A A . 61 ASP HA 1 1
13 19916 1 1 61 ASP HB2 H 11.114 11.264 -5.480 1.00 . A A . 61 ASP HB2 1 1
13 19917 1 1 61 ASP HB3 H 9.703 11.506 -4.455 1.00 . A A . 61 ASP HB3 1 1
13 19918 1 1 61 ASP N N 9.817 8.728 -3.728 1.00 . A A . 61 ASP N 1 1
13 19919 1 1 61 ASP O O 11.835 9.356 -6.600 1.00 . A A . 61 ASP O 1 1
13 19920 1 1 61 ASP OD1 O 12.589 10.402 -3.486 1.00 . A A . 61 ASP OD1 1 1
13 19921 1 1 61 ASP OD2 O 11.027 11.489 -2.385 1.00 . A A . 61 ASP OD2 1 1
13 19922 1 1 62 TYR C C 11.501 5.781 -7.466 1.00 . A A . 62 TYR C 1 1
13 19923 1 1 62 TYR CA C 12.189 6.617 -6.379 1.00 . A A . 62 TYR CA 1 1
13 19924 1 1 62 TYR CB C 12.999 5.718 -5.439 1.00 . A A . 62 TYR CB 1 1
13 19925 1 1 62 TYR CD1 C 14.818 7.155 -4.442 1.00 . A A . 62 TYR CD1 1 1
13 19926 1 1 62 TYR CD2 C 15.442 5.498 -6.038 1.00 . A A . 62 TYR CD2 1 1
13 19927 1 1 62 TYR CE1 C 16.141 7.537 -4.314 1.00 . A A . 62 TYR CE1 1 1
13 19928 1 1 62 TYR CE2 C 16.766 5.873 -5.916 1.00 . A A . 62 TYR CE2 1 1
13 19929 1 1 62 TYR CG C 14.447 6.131 -5.303 1.00 . A A . 62 TYR CG 1 1
13 19930 1 1 62 TYR CZ C 17.110 6.893 -5.054 1.00 . A A . 62 TYR CZ 1 1
13 19931 1 1 62 TYR H H 10.640 6.979 -4.977 1.00 . A A . 62 TYR H 1 1
13 19932 1 1 62 TYR HA H 12.868 7.304 -6.862 1.00 . A A . 62 TYR HA 1 1
13 19933 1 1 62 TYR HB2 H 12.553 5.743 -4.455 1.00 . A A . 62 TYR HB2 1 1
13 19934 1 1 62 TYR HB3 H 12.976 4.705 -5.813 1.00 . A A . 62 TYR HB3 1 1
13 19935 1 1 62 TYR HD1 H 14.057 7.658 -3.864 1.00 . A A . 62 TYR HD1 1 1
13 19936 1 1 62 TYR HD2 H 15.170 4.699 -6.712 1.00 . A A . 62 TYR HD2 1 1
13 19937 1 1 62 TYR HE1 H 16.410 8.335 -3.639 1.00 . A A . 62 TYR HE1 1 1
13 19938 1 1 62 TYR HE2 H 17.526 5.369 -6.494 1.00 . A A . 62 TYR HE2 1 1
13 19939 1 1 62 TYR HH H 18.486 8.059 -4.384 1.00 . A A . 62 TYR HH 1 1
13 19940 1 1 62 TYR N N 11.226 7.419 -5.627 1.00 . A A . 62 TYR N 1 1
13 19941 1 1 62 TYR O O 11.865 5.881 -8.637 1.00 . A A . 62 TYR O 1 1
13 19942 1 1 62 TYR OH O 18.428 7.270 -4.930 1.00 . A A . 62 TYR OH 1 1
13 19943 1 1 63 PRO C C 10.627 3.576 -5.040 1.00 . A A . 63 PRO C 1 1
13 19944 1 1 63 PRO CA C 9.990 4.765 -5.758 1.00 . A A . 63 PRO CA 1 1
13 19945 1 1 63 PRO CB C 8.510 4.500 -6.009 1.00 . A A . 63 PRO CB 1 1
13 19946 1 1 63 PRO CD C 9.743 4.102 -8.060 1.00 . A A . 63 PRO CD 1 1
13 19947 1 1 63 PRO CG C 8.471 3.761 -7.311 1.00 . A A . 63 PRO CG 1 1
13 19948 1 1 63 PRO HA H 10.109 5.659 -5.164 1.00 . A A . 63 PRO HA 1 1
13 19949 1 1 63 PRO HB2 H 8.107 3.903 -5.203 1.00 . A A . 63 PRO HB2 1 1
13 19950 1 1 63 PRO HB3 H 7.978 5.438 -6.070 1.00 . A A . 63 PRO HB3 1 1
13 19951 1 1 63 PRO HD2 H 10.291 3.203 -8.296 1.00 . A A . 63 PRO HD2 1 1
13 19952 1 1 63 PRO HD3 H 9.512 4.651 -8.961 1.00 . A A . 63 PRO HD3 1 1
13 19953 1 1 63 PRO HG2 H 8.425 2.699 -7.124 1.00 . A A . 63 PRO HG2 1 1
13 19954 1 1 63 PRO HG3 H 7.610 4.076 -7.881 1.00 . A A . 63 PRO HG3 1 1
13 19955 1 1 63 PRO N N 10.497 4.941 -7.116 1.00 . A A . 63 PRO N 1 1
13 19956 1 1 63 PRO O O 11.436 2.852 -5.619 1.00 . A A . 63 PRO O 1 1
13 19957 1 1 64 MET C C 10.284 0.936 -3.492 1.00 . A A . 64 MET C 1 1
13 19958 1 1 64 MET CA C 10.785 2.283 -2.978 1.00 . A A . 64 MET CA 1 1
13 19959 1 1 64 MET CB C 10.386 2.456 -1.511 1.00 . A A . 64 MET CB 1 1
13 19960 1 1 64 MET CE C 14.148 1.996 -0.970 1.00 . A A . 64 MET CE 1 1
13 19961 1 1 64 MET CG C 11.540 2.860 -0.608 1.00 . A A . 64 MET CG 1 1
13 19962 1 1 64 MET H H 9.605 3.996 -3.373 1.00 . A A . 64 MET H 1 1
13 19963 1 1 64 MET HA H 11.862 2.305 -3.055 1.00 . A A . 64 MET HA 1 1
13 19964 1 1 64 MET HB2 H 9.622 3.215 -1.445 1.00 . A A . 64 MET HB2 1 1
13 19965 1 1 64 MET HB3 H 9.983 1.521 -1.146 1.00 . A A . 64 MET HB3 1 1
13 19966 1 1 64 MET HE1 H 14.291 1.450 -1.891 1.00 . A A . 64 MET HE1 1 1
13 19967 1 1 64 MET HE2 H 14.974 1.797 -0.302 1.00 . A A . 64 MET HE2 1 1
13 19968 1 1 64 MET HE3 H 14.103 3.054 -1.182 1.00 . A A . 64 MET HE3 1 1
13 19969 1 1 64 MET HG2 H 12.124 3.618 -1.110 1.00 . A A . 64 MET HG2 1 1
13 19970 1 1 64 MET HG3 H 11.135 3.267 0.308 1.00 . A A . 64 MET HG3 1 1
13 19971 1 1 64 MET N N 10.255 3.384 -3.777 1.00 . A A . 64 MET N 1 1
13 19972 1 1 64 MET O O 10.927 -0.097 -3.292 1.00 . A A . 64 MET O 1 1
13 19973 1 1 64 MET SD S 12.618 1.476 -0.198 1.00 . A A . 64 MET SD 1 1
13 19974 1 1 65 SER C C 9.450 -0.919 -5.712 1.00 . A A . 65 SER C 1 1
13 19975 1 1 65 SER CA C 8.535 -0.271 -4.678 1.00 . A A . 65 SER CA 1 1
13 19976 1 1 65 SER CB C 7.169 0.027 -5.301 1.00 . A A . 65 SER CB 1 1
13 19977 1 1 65 SER H H 8.658 1.802 -4.270 1.00 . A A . 65 SER H 1 1
13 19978 1 1 65 SER HA H 8.403 -0.958 -3.854 1.00 . A A . 65 SER HA 1 1
13 19979 1 1 65 SER HB2 H 6.835 -0.835 -5.859 1.00 . A A . 65 SER HB2 1 1
13 19980 1 1 65 SER HB3 H 6.458 0.243 -4.517 1.00 . A A . 65 SER HB3 1 1
13 19981 1 1 65 SER HG H 7.325 1.945 -5.663 1.00 . A A . 65 SER HG 1 1
13 19982 1 1 65 SER N N 9.127 0.951 -4.146 1.00 . A A . 65 SER N 1 1
13 19983 1 1 65 SER O O 9.251 -2.071 -6.094 1.00 . A A . 65 SER O 1 1
13 19984 1 1 65 SER OG O 7.237 1.138 -6.176 1.00 . A A . 65 SER OG 1 1
13 19985 1 1 66 LYS C C 12.176 -1.875 -6.594 1.00 . A A . 66 LYS C 1 1
13 19986 1 1 66 LYS CA C 11.405 -0.680 -7.143 1.00 . A A . 66 LYS CA 1 1
13 19987 1 1 66 LYS CB C 12.377 0.425 -7.571 1.00 . A A . 66 LYS CB 1 1
13 19988 1 1 66 LYS CD C 14.831 0.699 -7.099 1.00 . A A . 66 LYS CD 1 1
13 19989 1 1 66 LYS CE C 15.654 1.913 -6.702 1.00 . A A . 66 LYS CE 1 1
13 19990 1 1 66 LYS CG C 13.426 0.763 -6.522 1.00 . A A . 66 LYS CG 1 1
13 19991 1 1 66 LYS H H 10.568 0.739 -5.812 1.00 . A A . 66 LYS H 1 1
13 19992 1 1 66 LYS HA H 10.838 -1.003 -8.003 1.00 . A A . 66 LYS HA 1 1
13 19993 1 1 66 LYS HB2 H 12.887 0.109 -8.470 1.00 . A A . 66 LYS HB2 1 1
13 19994 1 1 66 LYS HB3 H 11.812 1.320 -7.785 1.00 . A A . 66 LYS HB3 1 1
13 19995 1 1 66 LYS HD2 H 15.320 -0.192 -6.732 1.00 . A A . 66 LYS HD2 1 1
13 19996 1 1 66 LYS HD3 H 14.765 0.658 -8.176 1.00 . A A . 66 LYS HD3 1 1
13 19997 1 1 66 LYS HE2 H 15.513 2.687 -7.442 1.00 . A A . 66 LYS HE2 1 1
13 19998 1 1 66 LYS HE3 H 15.310 2.268 -5.742 1.00 . A A . 66 LYS HE3 1 1
13 19999 1 1 66 LYS HG2 H 13.243 1.762 -6.154 1.00 . A A . 66 LYS HG2 1 1
13 20000 1 1 66 LYS HG3 H 13.348 0.057 -5.709 1.00 . A A . 66 LYS HG3 1 1
13 20001 1 1 66 LYS HZ1 H 17.362 0.882 -7.322 1.00 . A A . 66 LYS HZ1 1 1
13 20002 1 1 66 LYS HZ2 H 17.330 1.216 -5.665 1.00 . A A . 66 LYS HZ2 1 1
13 20003 1 1 66 LYS HZ3 H 17.673 2.450 -6.769 1.00 . A A . 66 LYS HZ3 1 1
13 20004 1 1 66 LYS N N 10.459 -0.173 -6.155 1.00 . A A . 66 LYS N 1 1
13 20005 1 1 66 LYS NZ N 17.107 1.593 -6.608 1.00 . A A . 66 LYS NZ 1 1
13 20006 1 1 66 LYS O O 12.552 -2.777 -7.341 1.00 . A A . 66 LYS O 1 1
13 20007 1 1 67 GLU C C 12.115 -3.982 -4.083 1.00 . A A . 67 GLU C 1 1
13 20008 1 1 67 GLU CA C 13.112 -2.970 -4.633 1.00 . A A . 67 GLU CA 1 1
13 20009 1 1 67 GLU CB C 14.004 -2.444 -3.508 1.00 . A A . 67 GLU CB 1 1
13 20010 1 1 67 GLU CD C 16.362 -1.607 -3.166 1.00 . A A . 67 GLU CD 1 1
13 20011 1 1 67 GLU CG C 15.483 -2.702 -3.738 1.00 . A A . 67 GLU CG 1 1
13 20012 1 1 67 GLU H H 12.075 -1.130 -4.742 1.00 . A A . 67 GLU H 1 1
13 20013 1 1 67 GLU HA H 13.729 -3.457 -5.375 1.00 . A A . 67 GLU HA 1 1
13 20014 1 1 67 GLU HB2 H 13.856 -1.379 -3.414 1.00 . A A . 67 GLU HB2 1 1
13 20015 1 1 67 GLU HB3 H 13.716 -2.922 -2.583 1.00 . A A . 67 GLU HB3 1 1
13 20016 1 1 67 GLU HG2 H 15.750 -3.638 -3.268 1.00 . A A . 67 GLU HG2 1 1
13 20017 1 1 67 GLU HG3 H 15.662 -2.768 -4.801 1.00 . A A . 67 GLU HG3 1 1
13 20018 1 1 67 GLU N N 12.409 -1.873 -5.285 1.00 . A A . 67 GLU N 1 1
13 20019 1 1 67 GLU O O 12.422 -5.170 -3.947 1.00 . A A . 67 GLU O 1 1
13 20020 1 1 67 GLU OE1 O 16.008 -0.420 -3.321 1.00 . A A . 67 GLU OE1 1 1
13 20021 1 1 67 GLU OE2 O 17.405 -1.937 -2.563 1.00 . A A . 67 GLU OE2 1 1
13 20022 1 1 68 ARG C C 9.493 -5.453 -4.287 1.00 . A A . 68 ARG C 1 1
13 20023 1 1 68 ARG CA C 9.852 -4.365 -3.280 1.00 . A A . 68 ARG CA 1 1
13 20024 1 1 68 ARG CB C 8.611 -3.537 -2.938 1.00 . A A . 68 ARG CB 1 1
13 20025 1 1 68 ARG CD C 7.444 -2.038 -1.290 1.00 . A A . 68 ARG CD 1 1
13 20026 1 1 68 ARG CG C 8.732 -2.774 -1.629 1.00 . A A . 68 ARG CG 1 1
13 20027 1 1 68 ARG CZ C 7.404 -1.094 0.983 1.00 . A A . 68 ARG CZ 1 1
13 20028 1 1 68 ARG H H 10.724 -2.550 -3.932 1.00 . A A . 68 ARG H 1 1
13 20029 1 1 68 ARG HA H 10.220 -4.835 -2.379 1.00 . A A . 68 ARG HA 1 1
13 20030 1 1 68 ARG HB2 H 8.436 -2.825 -3.732 1.00 . A A . 68 ARG HB2 1 1
13 20031 1 1 68 ARG HB3 H 7.759 -4.199 -2.868 1.00 . A A . 68 ARG HB3 1 1
13 20032 1 1 68 ARG HD2 H 7.545 -1.006 -1.591 1.00 . A A . 68 ARG HD2 1 1
13 20033 1 1 68 ARG HD3 H 6.631 -2.494 -1.835 1.00 . A A . 68 ARG HD3 1 1
13 20034 1 1 68 ARG HE H 6.729 -2.905 0.486 1.00 . A A . 68 ARG HE 1 1
13 20035 1 1 68 ARG HG2 H 8.954 -3.472 -0.836 1.00 . A A . 68 ARG HG2 1 1
13 20036 1 1 68 ARG HG3 H 9.533 -2.055 -1.716 1.00 . A A . 68 ARG HG3 1 1
13 20037 1 1 68 ARG HH11 H 8.197 0.125 -0.422 1.00 . A A . 68 ARG HH11 1 1
13 20038 1 1 68 ARG HH12 H 8.159 0.770 1.185 1.00 . A A . 68 ARG HH12 1 1
13 20039 1 1 68 ARG HH21 H 6.677 -2.059 2.602 1.00 . A A . 68 ARG HH21 1 1
13 20040 1 1 68 ARG HH22 H 7.296 -0.470 2.902 1.00 . A A . 68 ARG HH22 1 1
13 20041 1 1 68 ARG N N 10.907 -3.506 -3.796 1.00 . A A . 68 ARG N 1 1
13 20042 1 1 68 ARG NE N 7.145 -2.088 0.139 1.00 . A A . 68 ARG NE 1 1
13 20043 1 1 68 ARG NH1 N 7.966 0.025 0.545 1.00 . A A . 68 ARG NH1 1 1
13 20044 1 1 68 ARG NH2 N 7.101 -1.218 2.267 1.00 . A A . 68 ARG NH2 1 1
13 20045 1 1 68 ARG O O 9.302 -6.610 -3.916 1.00 . A A . 68 ARG O 1 1
13 20046 1 1 69 ILE C C 10.023 -7.226 -6.645 1.00 . A A . 69 ILE C 1 1
13 20047 1 1 69 ILE CA C 9.065 -6.028 -6.621 1.00 . A A . 69 ILE CA 1 1
13 20048 1 1 69 ILE CB C 9.040 -5.358 -8.011 1.00 . A A . 69 ILE CB 1 1
13 20049 1 1 69 ILE CD1 C 8.519 -3.050 -8.948 1.00 . A A . 69 ILE CD1 1 1
13 20050 1 1 69 ILE CG1 C 8.097 -4.153 -8.003 1.00 . A A . 69 ILE CG1 1 1
13 20051 1 1 69 ILE CG2 C 8.618 -6.359 -9.076 1.00 . A A . 69 ILE CG2 1 1
13 20052 1 1 69 ILE H H 9.572 -4.140 -5.800 1.00 . A A . 69 ILE H 1 1
13 20053 1 1 69 ILE HA H 8.071 -6.391 -6.414 1.00 . A A . 69 ILE HA 1 1
13 20054 1 1 69 ILE HB H 10.040 -5.025 -8.242 1.00 . A A . 69 ILE HB 1 1
13 20055 1 1 69 ILE HD11 H 9.202 -3.448 -9.685 1.00 . A A . 69 ILE HD11 1 1
13 20056 1 1 69 ILE HD12 H 9.009 -2.265 -8.390 1.00 . A A . 69 ILE HD12 1 1
13 20057 1 1 69 ILE HD13 H 7.649 -2.648 -9.445 1.00 . A A . 69 ILE HD13 1 1
13 20058 1 1 69 ILE HG12 H 7.108 -4.476 -8.292 1.00 . A A . 69 ILE HG12 1 1
13 20059 1 1 69 ILE HG13 H 8.059 -3.739 -7.006 1.00 . A A . 69 ILE HG13 1 1
13 20060 1 1 69 ILE HG21 H 9.466 -6.968 -9.353 1.00 . A A . 69 ILE HG21 1 1
13 20061 1 1 69 ILE HG22 H 8.257 -5.828 -9.945 1.00 . A A . 69 ILE HG22 1 1
13 20062 1 1 69 ILE HG23 H 7.832 -6.989 -8.687 1.00 . A A . 69 ILE HG23 1 1
13 20063 1 1 69 ILE N N 9.414 -5.078 -5.565 1.00 . A A . 69 ILE N 1 1
13 20064 1 1 69 ILE O O 9.579 -8.368 -6.553 1.00 . A A . 69 ILE O 1 1
13 20065 1 1 70 PRO C C 12.146 -9.088 -5.675 1.00 . A A . 70 PRO C 1 1
13 20066 1 1 70 PRO CA C 12.336 -8.081 -6.805 1.00 . A A . 70 PRO CA 1 1
13 20067 1 1 70 PRO CB C 13.671 -7.353 -6.651 1.00 . A A . 70 PRO CB 1 1
13 20068 1 1 70 PRO CD C 11.993 -5.670 -6.893 1.00 . A A . 70 PRO CD 1 1
13 20069 1 1 70 PRO CG C 13.425 -5.999 -7.216 1.00 . A A . 70 PRO CG 1 1
13 20070 1 1 70 PRO HA H 12.315 -8.599 -7.752 1.00 . A A . 70 PRO HA 1 1
13 20071 1 1 70 PRO HB2 H 13.939 -7.303 -5.606 1.00 . A A . 70 PRO HB2 1 1
13 20072 1 1 70 PRO HB3 H 14.437 -7.879 -7.201 1.00 . A A . 70 PRO HB3 1 1
13 20073 1 1 70 PRO HD2 H 11.932 -5.123 -5.965 1.00 . A A . 70 PRO HD2 1 1
13 20074 1 1 70 PRO HD3 H 11.547 -5.101 -7.697 1.00 . A A . 70 PRO HD3 1 1
13 20075 1 1 70 PRO HG2 H 14.088 -5.282 -6.755 1.00 . A A . 70 PRO HG2 1 1
13 20076 1 1 70 PRO HG3 H 13.574 -6.015 -8.286 1.00 . A A . 70 PRO HG3 1 1
13 20077 1 1 70 PRO N N 11.350 -6.994 -6.767 1.00 . A A . 70 PRO N 1 1
13 20078 1 1 70 PRO O O 12.267 -10.295 -5.883 1.00 . A A . 70 PRO O 1 1
13 20079 1 1 71 GLU C C 10.401 -10.323 -3.486 1.00 . A A . 71 GLU C 1 1
13 20080 1 1 71 GLU CA C 11.649 -9.458 -3.322 1.00 . A A . 71 GLU CA 1 1
13 20081 1 1 71 GLU CB C 11.536 -8.623 -2.044 1.00 . A A . 71 GLU CB 1 1
13 20082 1 1 71 GLU CD C 12.947 -9.659 -0.222 1.00 . A A . 71 GLU CD 1 1
13 20083 1 1 71 GLU CG C 12.831 -8.551 -1.250 1.00 . A A . 71 GLU CG 1 1
13 20084 1 1 71 GLU H H 11.771 -7.615 -4.369 1.00 . A A . 71 GLU H 1 1
13 20085 1 1 71 GLU HA H 12.511 -10.104 -3.244 1.00 . A A . 71 GLU HA 1 1
13 20086 1 1 71 GLU HB2 H 11.242 -7.617 -2.305 1.00 . A A . 71 GLU HB2 1 1
13 20087 1 1 71 GLU HB3 H 10.775 -9.057 -1.411 1.00 . A A . 71 GLU HB3 1 1
13 20088 1 1 71 GLU HG2 H 13.662 -8.627 -1.934 1.00 . A A . 71 GLU HG2 1 1
13 20089 1 1 71 GLU HG3 H 12.872 -7.600 -0.739 1.00 . A A . 71 GLU HG3 1 1
13 20090 1 1 71 GLU N N 11.846 -8.590 -4.479 1.00 . A A . 71 GLU N 1 1
13 20091 1 1 71 GLU O O 10.451 -11.546 -3.322 1.00 . A A . 71 GLU O 1 1
13 20092 1 1 71 GLU OE1 O 12.592 -10.812 -0.549 1.00 . A A . 71 GLU OE1 1 1
13 20093 1 1 71 GLU OE2 O 13.392 -9.375 0.909 1.00 . A A . 71 GLU OE2 1 1
13 20094 1 1 72 THR C C 8.098 -11.440 -5.055 1.00 . A A . 72 THR C 1 1
13 20095 1 1 72 THR CA C 8.018 -10.387 -3.957 1.00 . A A . 72 THR CA 1 1
13 20096 1 1 72 THR CB C 6.901 -9.393 -4.269 1.00 . A A . 72 THR CB 1 1
13 20097 1 1 72 THR CG2 C 5.975 -9.149 -3.100 1.00 . A A . 72 THR CG2 1 1
13 20098 1 1 72 THR H H 9.297 -8.711 -3.908 1.00 . A A . 72 THR H 1 1
13 20099 1 1 72 THR HA H 7.796 -10.879 -3.022 1.00 . A A . 72 THR HA 1 1
13 20100 1 1 72 THR HB H 6.310 -9.780 -5.083 1.00 . A A . 72 THR HB 1 1
13 20101 1 1 72 THR HG1 H 6.726 -7.501 -4.740 1.00 . A A . 72 THR HG1 1 1
13 20102 1 1 72 THR HG21 H 6.288 -8.261 -2.572 1.00 . A A . 72 THR HG21 1 1
13 20103 1 1 72 THR HG22 H 6.011 -9.997 -2.431 1.00 . A A . 72 THR HG22 1 1
13 20104 1 1 72 THR HG23 H 4.966 -9.018 -3.461 1.00 . A A . 72 THR HG23 1 1
13 20105 1 1 72 THR N N 9.280 -9.683 -3.798 1.00 . A A . 72 THR N 1 1
13 20106 1 1 72 THR O O 7.745 -12.597 -4.838 1.00 . A A . 72 THR O 1 1
13 20107 1 1 72 THR OG1 O 7.435 -8.143 -4.666 1.00 . A A . 72 THR OG1 1 1
13 20108 1 1 73 VAL C C 9.537 -13.165 -7.006 1.00 . A A . 73 VAL C 1 1
13 20109 1 1 73 VAL CA C 8.672 -11.961 -7.356 1.00 . A A . 73 VAL CA 1 1
13 20110 1 1 73 VAL CB C 9.229 -11.267 -8.614 1.00 . A A . 73 VAL CB 1 1
13 20111 1 1 73 VAL CG1 C 10.681 -10.867 -8.413 1.00 . A A . 73 VAL CG1 1 1
13 20112 1 1 73 VAL CG2 C 9.077 -12.166 -9.832 1.00 . A A . 73 VAL CG2 1 1
13 20113 1 1 73 VAL H H 8.835 -10.106 -6.349 1.00 . A A . 73 VAL H 1 1
13 20114 1 1 73 VAL HA H 7.673 -12.310 -7.575 1.00 . A A . 73 VAL HA 1 1
13 20115 1 1 73 VAL HB H 8.654 -10.368 -8.787 1.00 . A A . 73 VAL HB 1 1
13 20116 1 1 73 VAL HG11 H 10.968 -10.154 -9.172 1.00 . A A . 73 VAL HG11 1 1
13 20117 1 1 73 VAL HG12 H 11.309 -11.743 -8.486 1.00 . A A . 73 VAL HG12 1 1
13 20118 1 1 73 VAL HG13 H 10.800 -10.420 -7.437 1.00 . A A . 73 VAL HG13 1 1
13 20119 1 1 73 VAL HG21 H 8.179 -12.758 -9.732 1.00 . A A . 73 VAL HG21 1 1
13 20120 1 1 73 VAL HG22 H 9.933 -12.819 -9.907 1.00 . A A . 73 VAL HG22 1 1
13 20121 1 1 73 VAL HG23 H 9.009 -11.558 -10.723 1.00 . A A . 73 VAL HG23 1 1
13 20122 1 1 73 VAL N N 8.578 -11.043 -6.228 1.00 . A A . 73 VAL N 1 1
13 20123 1 1 73 VAL O O 9.328 -14.259 -7.532 1.00 . A A . 73 VAL O 1 1
13 20124 1 1 74 LYS C C 10.421 -15.150 -5.039 1.00 . A A . 74 LYS C 1 1
13 20125 1 1 74 LYS CA C 11.316 -14.073 -5.631 1.00 . A A . 74 LYS CA 1 1
13 20126 1 1 74 LYS CB C 12.328 -13.593 -4.592 1.00 . A A . 74 LYS CB 1 1
13 20127 1 1 74 LYS CD C 14.697 -13.716 -5.421 1.00 . A A . 74 LYS CD 1 1
13 20128 1 1 74 LYS CE C 15.439 -14.718 -6.292 1.00 . A A . 74 LYS CE 1 1
13 20129 1 1 74 LYS CG C 13.621 -14.393 -4.588 1.00 . A A . 74 LYS CG 1 1
13 20130 1 1 74 LYS H H 10.584 -12.088 -5.681 1.00 . A A . 74 LYS H 1 1
13 20131 1 1 74 LYS HA H 11.841 -14.479 -6.484 1.00 . A A . 74 LYS HA 1 1
13 20132 1 1 74 LYS HB2 H 12.569 -12.560 -4.791 1.00 . A A . 74 LYS HB2 1 1
13 20133 1 1 74 LYS HB3 H 11.880 -13.667 -3.611 1.00 . A A . 74 LYS HB3 1 1
13 20134 1 1 74 LYS HD2 H 14.236 -12.975 -6.055 1.00 . A A . 74 LYS HD2 1 1
13 20135 1 1 74 LYS HD3 H 15.404 -13.238 -4.758 1.00 . A A . 74 LYS HD3 1 1
13 20136 1 1 74 LYS HE2 H 16.470 -14.759 -5.973 1.00 . A A . 74 LYS HE2 1 1
13 20137 1 1 74 LYS HE3 H 14.985 -15.690 -6.166 1.00 . A A . 74 LYS HE3 1 1
13 20138 1 1 74 LYS HG2 H 13.971 -14.487 -3.571 1.00 . A A . 74 LYS HG2 1 1
13 20139 1 1 74 LYS HG3 H 13.426 -15.373 -4.998 1.00 . A A . 74 LYS HG3 1 1
13 20140 1 1 74 LYS HZ1 H 14.569 -13.736 -7.917 1.00 . A A . 74 LYS HZ1 1 1
13 20141 1 1 74 LYS HZ2 H 15.316 -15.199 -8.321 1.00 . A A . 74 LYS HZ2 1 1
13 20142 1 1 74 LYS HZ3 H 16.255 -13.830 -7.997 1.00 . A A . 74 LYS HZ3 1 1
13 20143 1 1 74 LYS N N 10.484 -12.972 -6.092 1.00 . A A . 74 LYS N 1 1
13 20144 1 1 74 LYS NZ N 15.392 -14.345 -7.732 1.00 . A A . 74 LYS NZ 1 1
13 20145 1 1 74 LYS O O 10.580 -16.338 -5.320 1.00 . A A . 74 LYS O 1 1
13 20146 1 1 75 LYS C C 7.265 -15.781 -4.639 1.00 . A A . 75 LYS C 1 1
13 20147 1 1 75 LYS CA C 8.448 -15.609 -3.683 1.00 . A A . 75 LYS CA 1 1
13 20148 1 1 75 LYS CB C 7.964 -15.072 -2.334 1.00 . A A . 75 LYS CB 1 1
13 20149 1 1 75 LYS CD C 9.767 -13.779 -1.147 1.00 . A A . 75 LYS CD 1 1
13 20150 1 1 75 LYS CE C 8.969 -12.755 -0.354 1.00 . A A . 75 LYS CE 1 1
13 20151 1 1 75 LYS CG C 9.029 -15.104 -1.248 1.00 . A A . 75 LYS CG 1 1
13 20152 1 1 75 LYS H H 9.350 -13.740 -4.108 1.00 . A A . 75 LYS H 1 1
13 20153 1 1 75 LYS HA H 8.921 -16.569 -3.535 1.00 . A A . 75 LYS HA 1 1
13 20154 1 1 75 LYS HB2 H 7.643 -14.049 -2.461 1.00 . A A . 75 LYS HB2 1 1
13 20155 1 1 75 LYS HB3 H 7.125 -15.665 -2.003 1.00 . A A . 75 LYS HB3 1 1
13 20156 1 1 75 LYS HD2 H 10.713 -13.943 -0.655 1.00 . A A . 75 LYS HD2 1 1
13 20157 1 1 75 LYS HD3 H 9.937 -13.396 -2.142 1.00 . A A . 75 LYS HD3 1 1
13 20158 1 1 75 LYS HE2 H 9.200 -11.769 -0.731 1.00 . A A . 75 LYS HE2 1 1
13 20159 1 1 75 LYS HE3 H 7.917 -12.954 -0.489 1.00 . A A . 75 LYS HE3 1 1
13 20160 1 1 75 LYS HG2 H 8.555 -15.314 -0.299 1.00 . A A . 75 LYS HG2 1 1
13 20161 1 1 75 LYS HG3 H 9.739 -15.884 -1.478 1.00 . A A . 75 LYS HG3 1 1
13 20162 1 1 75 LYS HZ1 H 8.430 -13.007 1.648 1.00 . A A . 75 LYS HZ1 1 1
13 20163 1 1 75 LYS HZ2 H 9.679 -11.892 1.412 1.00 . A A . 75 LYS HZ2 1 1
13 20164 1 1 75 LYS HZ3 H 9.990 -13.550 1.287 1.00 . A A . 75 LYS HZ3 1 1
13 20165 1 1 75 LYS N N 9.432 -14.707 -4.267 1.00 . A A . 75 LYS N 1 1
13 20166 1 1 75 LYS NZ N 9.290 -12.805 1.099 1.00 . A A . 75 LYS NZ 1 1
13 20167 1 1 75 LYS O O 7.181 -16.774 -5.361 1.00 . A A . 75 LYS O 1 1
13 20168 1 1 76 LEU C C 5.476 -13.930 -6.746 1.00 . A A . 76 LEU C 1 1
13 20169 1 1 76 LEU CA C 5.208 -14.825 -5.538 1.00 . A A . 76 LEU CA 1 1
13 20170 1 1 76 LEU CB C 3.909 -14.384 -4.833 1.00 . A A . 76 LEU CB 1 1
13 20171 1 1 76 LEU CD1 C 4.530 -14.323 -2.393 1.00 . A A . 76 LEU CD1 1 1
13 20172 1 1 76 LEU CD2 C 4.989 -12.325 -3.834 1.00 . A A . 76 LEU CD2 1 1
13 20173 1 1 76 LEU CG C 4.056 -13.500 -3.582 1.00 . A A . 76 LEU CG 1 1
13 20174 1 1 76 LEU H H 6.497 -14.027 -4.061 1.00 . A A . 76 LEU H 1 1
13 20175 1 1 76 LEU HA H 5.083 -15.839 -5.886 1.00 . A A . 76 LEU HA 1 1
13 20176 1 1 76 LEU HB2 H 3.313 -13.838 -5.553 1.00 . A A . 76 LEU HB2 1 1
13 20177 1 1 76 LEU HB3 H 3.367 -15.273 -4.550 1.00 . A A . 76 LEU HB3 1 1
13 20178 1 1 76 LEU HD11 H 5.490 -13.956 -2.061 1.00 . A A . 76 LEU HD11 1 1
13 20179 1 1 76 LEU HD12 H 4.623 -15.358 -2.686 1.00 . A A . 76 LEU HD12 1 1
13 20180 1 1 76 LEU HD13 H 3.816 -14.238 -1.589 1.00 . A A . 76 LEU HD13 1 1
13 20181 1 1 76 LEU HD21 H 5.516 -12.082 -2.923 1.00 . A A . 76 LEU HD21 1 1
13 20182 1 1 76 LEU HD22 H 4.412 -11.470 -4.154 1.00 . A A . 76 LEU HD22 1 1
13 20183 1 1 76 LEU HD23 H 5.700 -12.587 -4.603 1.00 . A A . 76 LEU HD23 1 1
13 20184 1 1 76 LEU HG H 3.088 -13.093 -3.336 1.00 . A A . 76 LEU HG 1 1
13 20185 1 1 76 LEU N N 6.353 -14.810 -4.630 1.00 . A A . 76 LEU N 1 1
13 20186 1 1 76 LEU O O 6.273 -14.274 -7.620 1.00 . A A . 76 LEU O 1 1
13 20187 1 1 77 GLY C C 5.223 -10.421 -7.360 1.00 . A A . 77 GLY C 1 1
13 20188 1 1 77 GLY CA C 5.011 -11.835 -7.864 1.00 . A A . 77 GLY CA 1 1
13 20189 1 1 77 GLY H H 4.204 -12.549 -6.052 1.00 . A A . 77 GLY H 1 1
13 20190 1 1 77 GLY HA2 H 5.875 -12.135 -8.439 1.00 . A A . 77 GLY HA2 1 1
13 20191 1 1 77 GLY HA3 H 4.141 -11.851 -8.503 1.00 . A A . 77 GLY HA3 1 1
13 20192 1 1 77 GLY N N 4.817 -12.774 -6.780 1.00 . A A . 77 GLY N 1 1
13 20193 1 1 77 GLY O O 6.358 -9.962 -7.242 1.00 . A A . 77 GLY O 1 1
13 20194 1 1 78 HIS C C 3.036 -8.032 -5.673 1.00 . A A . 78 HIS C 1 1
13 20195 1 1 78 HIS CA C 4.205 -8.347 -6.598 1.00 . A A . 78 HIS CA 1 1
13 20196 1 1 78 HIS CB C 4.234 -7.340 -7.753 1.00 . A A . 78 HIS CB 1 1
13 20197 1 1 78 HIS CD2 C 4.809 -8.133 -10.142 1.00 . A A . 78 HIS CD2 1 1
13 20198 1 1 78 HIS CE1 C 2.824 -8.856 -10.678 1.00 . A A . 78 HIS CE1 1 1
13 20199 1 1 78 HIS CG C 3.965 -7.942 -9.098 1.00 . A A . 78 HIS CG 1 1
13 20200 1 1 78 HIS H H 3.248 -10.140 -7.202 1.00 . A A . 78 HIS H 1 1
13 20201 1 1 78 HIS HA H 5.122 -8.258 -6.034 1.00 . A A . 78 HIS HA 1 1
13 20202 1 1 78 HIS HB2 H 3.485 -6.582 -7.576 1.00 . A A . 78 HIS HB2 1 1
13 20203 1 1 78 HIS HB3 H 5.208 -6.874 -7.788 1.00 . A A . 78 HIS HB3 1 1
13 20204 1 1 78 HIS HD2 H 5.858 -7.877 -10.181 1.00 . A A . 78 HIS HD2 1 1
13 20205 1 1 78 HIS HE1 H 2.011 -9.289 -11.242 1.00 . A A . 78 HIS HE1 1 1
13 20206 1 1 78 HIS HE2 H 4.402 -8.979 -12.026 1.00 . A A . 78 HIS HE2 1 1
13 20207 1 1 78 HIS N N 4.127 -9.714 -7.105 1.00 . A A . 78 HIS N 1 1
13 20208 1 1 78 HIS ND1 N 2.714 -8.398 -9.443 1.00 . A A . 78 HIS ND1 1 1
13 20209 1 1 78 HIS NE2 N 4.074 -8.716 -11.141 1.00 . A A . 78 HIS NE2 1 1
13 20210 1 1 78 HIS O O 2.026 -8.737 -5.667 1.00 . A A . 78 HIS O 1 1
13 20211 1 1 79 GLU C C 1.521 -5.227 -4.646 1.00 . A A . 79 GLU C 1 1
13 20212 1 1 79 GLU CA C 2.118 -6.487 -4.040 1.00 . A A . 79 GLU CA 1 1
13 20213 1 1 79 GLU CB C 2.670 -6.202 -2.639 1.00 . A A . 79 GLU CB 1 1
13 20214 1 1 79 GLU CD C 4.634 -6.681 -1.122 1.00 . A A . 79 GLU CD 1 1
13 20215 1 1 79 GLU CG C 4.180 -6.346 -2.530 1.00 . A A . 79 GLU CG 1 1
13 20216 1 1 79 GLU H H 3.982 -6.412 -4.986 1.00 . A A . 79 GLU H 1 1
13 20217 1 1 79 GLU HA H 1.358 -7.253 -3.983 1.00 . A A . 79 GLU HA 1 1
13 20218 1 1 79 GLU HB2 H 2.406 -5.193 -2.361 1.00 . A A . 79 GLU HB2 1 1
13 20219 1 1 79 GLU HB3 H 2.215 -6.888 -1.940 1.00 . A A . 79 GLU HB3 1 1
13 20220 1 1 79 GLU HG2 H 4.503 -7.134 -3.195 1.00 . A A . 79 GLU HG2 1 1
13 20221 1 1 79 GLU HG3 H 4.640 -5.415 -2.827 1.00 . A A . 79 GLU HG3 1 1
13 20222 1 1 79 GLU N N 3.174 -6.953 -4.910 1.00 . A A . 79 GLU N 1 1
13 20223 1 1 79 GLU O O 1.618 -4.146 -4.082 1.00 . A A . 79 GLU O 1 1
13 20224 1 1 79 GLU OE1 O 4.244 -7.752 -0.613 1.00 . A A . 79 GLU OE1 1 1
13 20225 1 1 79 GLU OE2 O 5.380 -5.872 -0.530 1.00 . A A . 79 GLU OE2 1 1
13 20226 1 1 80 VAL C C -1.081 -4.091 -6.374 1.00 . A A . 80 VAL C 1 1
13 20227 1 1 80 VAL CA C 0.424 -4.228 -6.565 1.00 . A A . 80 VAL CA 1 1
13 20228 1 1 80 VAL CB C 0.749 -4.343 -8.070 1.00 . A A . 80 VAL CB 1 1
13 20229 1 1 80 VAL CG1 C 0.543 -5.771 -8.559 1.00 . A A . 80 VAL CG1 1 1
13 20230 1 1 80 VAL CG2 C -0.084 -3.363 -8.884 1.00 . A A . 80 VAL CG2 1 1
13 20231 1 1 80 VAL H H 0.942 -6.254 -6.255 1.00 . A A . 80 VAL H 1 1
13 20232 1 1 80 VAL HA H 0.905 -3.340 -6.186 1.00 . A A . 80 VAL HA 1 1
13 20233 1 1 80 VAL HB H 1.790 -4.090 -8.210 1.00 . A A . 80 VAL HB 1 1
13 20234 1 1 80 VAL HG11 H 1.323 -6.405 -8.160 1.00 . A A . 80 VAL HG11 1 1
13 20235 1 1 80 VAL HG12 H 0.580 -5.791 -9.638 1.00 . A A . 80 VAL HG12 1 1
13 20236 1 1 80 VAL HG13 H -0.419 -6.130 -8.226 1.00 . A A . 80 VAL HG13 1 1
13 20237 1 1 80 VAL HG21 H -0.231 -2.457 -8.316 1.00 . A A . 80 VAL HG21 1 1
13 20238 1 1 80 VAL HG22 H -1.043 -3.807 -9.109 1.00 . A A . 80 VAL HG22 1 1
13 20239 1 1 80 VAL HG23 H 0.429 -3.132 -9.806 1.00 . A A . 80 VAL HG23 1 1
13 20240 1 1 80 VAL N N 0.951 -5.370 -5.833 1.00 . A A . 80 VAL N 1 1
13 20241 1 1 80 VAL O O -1.848 -4.997 -6.699 1.00 . A A . 80 VAL O 1 1
13 20242 1 1 81 LEU C C -3.268 -1.277 -6.099 1.00 . A A . 81 LEU C 1 1
13 20243 1 1 81 LEU CA C -2.898 -2.669 -5.607 1.00 . A A . 81 LEU CA 1 1
13 20244 1 1 81 LEU CB C -3.226 -2.813 -4.115 1.00 . A A . 81 LEU CB 1 1
13 20245 1 1 81 LEU CD1 C -4.335 -0.844 -3.029 1.00 . A A . 81 LEU CD1 1 1
13 20246 1 1 81 LEU CD2 C -2.344 -1.904 -1.951 1.00 . A A . 81 LEU CD2 1 1
13 20247 1 1 81 LEU CG C -3.012 -1.554 -3.271 1.00 . A A . 81 LEU CG 1 1
13 20248 1 1 81 LEU H H -0.824 -2.262 -5.609 1.00 . A A . 81 LEU H 1 1
13 20249 1 1 81 LEU HA H -3.469 -3.391 -6.162 1.00 . A A . 81 LEU HA 1 1
13 20250 1 1 81 LEU HB2 H -4.260 -3.110 -4.024 1.00 . A A . 81 LEU HB2 1 1
13 20251 1 1 81 LEU HB3 H -2.608 -3.600 -3.709 1.00 . A A . 81 LEU HB3 1 1
13 20252 1 1 81 LEU HD11 H -5.056 -1.164 -3.766 1.00 . A A . 81 LEU HD11 1 1
13 20253 1 1 81 LEU HD12 H -4.189 0.224 -3.106 1.00 . A A . 81 LEU HD12 1 1
13 20254 1 1 81 LEU HD13 H -4.698 -1.087 -2.041 1.00 . A A . 81 LEU HD13 1 1
13 20255 1 1 81 LEU HD21 H -1.278 -1.988 -2.098 1.00 . A A . 81 LEU HD21 1 1
13 20256 1 1 81 LEU HD22 H -2.733 -2.843 -1.588 1.00 . A A . 81 LEU HD22 1 1
13 20257 1 1 81 LEU HD23 H -2.547 -1.127 -1.228 1.00 . A A . 81 LEU HD23 1 1
13 20258 1 1 81 LEU HG H -2.362 -0.876 -3.804 1.00 . A A . 81 LEU HG 1 1
13 20259 1 1 81 LEU N N -1.489 -2.943 -5.844 1.00 . A A . 81 LEU N 1 1
13 20260 1 1 81 LEU O O -4.381 -1.055 -6.581 1.00 . A A . 81 LEU O 1 1
13 20261 1 1 82 GLU C C -1.285 1.718 -6.873 1.00 . A A . 82 GLU C 1 1
13 20262 1 1 82 GLU CA C -2.572 1.026 -6.432 1.00 . A A . 82 GLU CA 1 1
13 20263 1 1 82 GLU CB C -3.238 1.832 -5.318 1.00 . A A . 82 GLU CB 1 1
13 20264 1 1 82 GLU CD C -5.340 1.876 -6.718 1.00 . A A . 82 GLU CD 1 1
13 20265 1 1 82 GLU CG C -4.427 2.645 -5.782 1.00 . A A . 82 GLU CG 1 1
13 20266 1 1 82 GLU H H -1.459 -0.582 -5.597 1.00 . A A . 82 GLU H 1 1
13 20267 1 1 82 GLU HA H -3.244 0.985 -7.275 1.00 . A A . 82 GLU HA 1 1
13 20268 1 1 82 GLU HB2 H -3.583 1.157 -4.555 1.00 . A A . 82 GLU HB2 1 1
13 20269 1 1 82 GLU HB3 H -2.511 2.506 -4.891 1.00 . A A . 82 GLU HB3 1 1
13 20270 1 1 82 GLU HG2 H -4.993 2.937 -4.914 1.00 . A A . 82 GLU HG2 1 1
13 20271 1 1 82 GLU HG3 H -4.068 3.524 -6.296 1.00 . A A . 82 GLU HG3 1 1
13 20272 1 1 82 GLU N N -2.328 -0.345 -5.994 1.00 . A A . 82 GLU N 1 1
13 20273 1 1 82 GLU O O -0.215 1.485 -6.311 1.00 . A A . 82 GLU O 1 1
13 20274 1 1 82 GLU OE1 O -6.133 1.047 -6.224 1.00 . A A . 82 GLU OE1 1 1
13 20275 1 1 82 GLU OE2 O -5.261 2.102 -7.944 1.00 . A A . 82 GLU OE2 1 1
13 20276 1 1 83 ILE C C -0.706 4.742 -8.791 1.00 . A A . 83 ILE C 1 1
13 20277 1 1 83 ILE CA C -0.272 3.328 -8.408 1.00 . A A . 83 ILE CA 1 1
13 20278 1 1 83 ILE CB C 0.348 2.639 -9.642 1.00 . A A . 83 ILE CB 1 1
13 20279 1 1 83 ILE CD1 C -0.244 0.174 -9.881 1.00 . A A . 83 ILE CD1 1 1
13 20280 1 1 83 ILE CG1 C 0.722 1.192 -9.315 1.00 . A A . 83 ILE CG1 1 1
13 20281 1 1 83 ILE CG2 C 1.570 3.406 -10.125 1.00 . A A . 83 ILE CG2 1 1
13 20282 1 1 83 ILE H H -2.293 2.717 -8.280 1.00 . A A . 83 ILE H 1 1
13 20283 1 1 83 ILE HA H 0.480 3.386 -7.636 1.00 . A A . 83 ILE HA 1 1
13 20284 1 1 83 ILE HB H -0.385 2.645 -10.435 1.00 . A A . 83 ILE HB 1 1
13 20285 1 1 83 ILE HD11 H -1.171 0.211 -9.329 1.00 . A A . 83 ILE HD11 1 1
13 20286 1 1 83 ILE HD12 H 0.185 -0.814 -9.797 1.00 . A A . 83 ILE HD12 1 1
13 20287 1 1 83 ILE HD13 H -0.434 0.397 -10.920 1.00 . A A . 83 ILE HD13 1 1
13 20288 1 1 83 ILE HG12 H 1.701 0.980 -9.719 1.00 . A A . 83 ILE HG12 1 1
13 20289 1 1 83 ILE HG13 H 0.745 1.067 -8.243 1.00 . A A . 83 ILE HG13 1 1
13 20290 1 1 83 ILE HG21 H 2.264 2.723 -10.590 1.00 . A A . 83 ILE HG21 1 1
13 20291 1 1 83 ILE HG22 H 2.049 3.888 -9.285 1.00 . A A . 83 ILE HG22 1 1
13 20292 1 1 83 ILE HG23 H 1.266 4.154 -10.842 1.00 . A A . 83 ILE HG23 1 1
13 20293 1 1 83 ILE N N -1.408 2.574 -7.884 1.00 . A A . 83 ILE N 1 1
13 20294 1 1 83 ILE O O -1.632 4.920 -9.582 1.00 . A A . 83 ILE O 1 1
13 20295 1 1 84 GLU C C 0.789 8.059 -8.208 1.00 . A A . 84 GLU C 1 1
13 20296 1 1 84 GLU CA C -0.388 7.137 -8.485 1.00 . A A . 84 GLU CA 1 1
13 20297 1 1 84 GLU CB C -1.590 7.561 -7.637 1.00 . A A . 84 GLU CB 1 1
13 20298 1 1 84 GLU CD C -2.869 7.264 -5.478 1.00 . A A . 84 GLU CD 1 1
13 20299 1 1 84 GLU CG C -1.591 6.968 -6.237 1.00 . A A . 84 GLU CG 1 1
13 20300 1 1 84 GLU H H 0.677 5.543 -7.584 1.00 . A A . 84 GLU H 1 1
13 20301 1 1 84 GLU HA H -0.650 7.221 -9.527 1.00 . A A . 84 GLU HA 1 1
13 20302 1 1 84 GLU HB2 H -1.589 8.638 -7.547 1.00 . A A . 84 GLU HB2 1 1
13 20303 1 1 84 GLU HB3 H -2.496 7.252 -8.136 1.00 . A A . 84 GLU HB3 1 1
13 20304 1 1 84 GLU HG2 H -1.476 5.897 -6.314 1.00 . A A . 84 GLU HG2 1 1
13 20305 1 1 84 GLU HG3 H -0.758 7.379 -5.685 1.00 . A A . 84 GLU HG3 1 1
13 20306 1 1 84 GLU N N -0.047 5.744 -8.214 1.00 . A A . 84 GLU N 1 1
13 20307 1 1 84 GLU O O 1.885 7.611 -7.871 1.00 . A A . 84 GLU O 1 1
13 20308 1 1 84 GLU OE1 O -3.213 8.457 -5.335 1.00 . A A . 84 GLU OE1 1 1
13 20309 1 1 84 GLU OE2 O -3.526 6.303 -5.024 1.00 . A A . 84 GLU OE2 1 1
13 20310 1 1 85 GLU C C 1.032 11.491 -7.230 1.00 . A A . 85 GLU C 1 1
13 20311 1 1 85 GLU CA C 1.571 10.365 -8.107 1.00 . A A . 85 GLU CA 1 1
13 20312 1 1 85 GLU CB C 2.066 10.934 -9.438 1.00 . A A . 85 GLU CB 1 1
13 20313 1 1 85 GLU CD C 1.449 11.180 -11.875 1.00 . A A . 85 GLU CD 1 1
13 20314 1 1 85 GLU CG C 0.956 11.195 -10.442 1.00 . A A . 85 GLU CG 1 1
13 20315 1 1 85 GLU H H -0.354 9.639 -8.616 1.00 . A A . 85 GLU H 1 1
13 20316 1 1 85 GLU HA H 2.394 9.888 -7.597 1.00 . A A . 85 GLU HA 1 1
13 20317 1 1 85 GLU HB2 H 2.578 11.865 -9.250 1.00 . A A . 85 GLU HB2 1 1
13 20318 1 1 85 GLU HB3 H 2.761 10.234 -9.878 1.00 . A A . 85 GLU HB3 1 1
13 20319 1 1 85 GLU HG2 H 0.200 10.432 -10.330 1.00 . A A . 85 GLU HG2 1 1
13 20320 1 1 85 GLU HG3 H 0.522 12.162 -10.237 1.00 . A A . 85 GLU HG3 1 1
13 20321 1 1 85 GLU N N 0.542 9.356 -8.339 1.00 . A A . 85 GLU N 1 1
13 20322 1 1 85 GLU O O -0.175 11.599 -7.015 1.00 . A A . 85 GLU O 1 1
13 20323 1 1 85 GLU OE1 O 1.966 10.131 -12.313 1.00 . A A . 85 GLU OE1 1 1
13 20324 1 1 85 GLU OE2 O 1.319 12.217 -12.559 1.00 . A A . 85 GLU OE2 1 1
13 20325 1 1 86 VAL C C 2.197 14.738 -6.284 1.00 . A A . 86 VAL C 1 1
13 20326 1 1 86 VAL CA C 1.546 13.428 -5.847 1.00 . A A . 86 VAL CA 1 1
13 20327 1 1 86 VAL CB C 1.911 13.140 -4.375 1.00 . A A . 86 VAL CB 1 1
13 20328 1 1 86 VAL CG1 C 3.385 12.784 -4.245 1.00 . A A . 86 VAL CG1 1 1
13 20329 1 1 86 VAL CG2 C 1.560 14.327 -3.489 1.00 . A A . 86 VAL CG2 1 1
13 20330 1 1 86 VAL H H 2.884 12.182 -6.916 1.00 . A A . 86 VAL H 1 1
13 20331 1 1 86 VAL HA H 0.473 13.536 -5.911 1.00 . A A . 86 VAL HA 1 1
13 20332 1 1 86 VAL HB H 1.331 12.292 -4.043 1.00 . A A . 86 VAL HB 1 1
13 20333 1 1 86 VAL HG11 H 3.984 13.670 -4.396 1.00 . A A . 86 VAL HG11 1 1
13 20334 1 1 86 VAL HG12 H 3.643 12.044 -4.988 1.00 . A A . 86 VAL HG12 1 1
13 20335 1 1 86 VAL HG13 H 3.573 12.385 -3.260 1.00 . A A . 86 VAL HG13 1 1
13 20336 1 1 86 VAL HG21 H 0.708 14.846 -3.903 1.00 . A A . 86 VAL HG21 1 1
13 20337 1 1 86 VAL HG22 H 2.403 15.001 -3.440 1.00 . A A . 86 VAL HG22 1 1
13 20338 1 1 86 VAL HG23 H 1.321 13.977 -2.497 1.00 . A A . 86 VAL HG23 1 1
13 20339 1 1 86 VAL N N 1.935 12.323 -6.715 1.00 . A A . 86 VAL N 1 1
13 20340 1 1 86 VAL O O 1.539 15.777 -6.340 1.00 . A A . 86 VAL O 1 1
13 20341 1 1 87 GLY C C 5.056 15.653 -8.240 1.00 . A A . 87 GLY C 1 1
13 20342 1 1 87 GLY CA C 4.200 15.881 -7.008 1.00 . A A . 87 GLY CA 1 1
13 20343 1 1 87 GLY H H 3.969 13.832 -6.524 1.00 . A A . 87 GLY H 1 1
13 20344 1 1 87 GLY HA2 H 3.479 16.656 -7.222 1.00 . A A . 87 GLY HA2 1 1
13 20345 1 1 87 GLY HA3 H 4.836 16.209 -6.198 1.00 . A A . 87 GLY HA3 1 1
13 20346 1 1 87 GLY N N 3.491 14.685 -6.590 1.00 . A A . 87 GLY N 1 1
13 20347 1 1 87 GLY O O 4.743 14.792 -9.063 1.00 . A A . 87 GLY O 1 1
13 20348 1 1 88 PRO C C 7.785 14.954 -9.570 1.00 . A A . 88 PRO C 1 1
13 20349 1 1 88 PRO CA C 7.046 16.288 -9.552 1.00 . A A . 88 PRO CA 1 1
13 20350 1 1 88 PRO CB C 8.033 17.446 -9.376 1.00 . A A . 88 PRO CB 1 1
13 20351 1 1 88 PRO CD C 6.600 17.471 -7.467 1.00 . A A . 88 PRO CD 1 1
13 20352 1 1 88 PRO CG C 8.004 17.757 -7.920 1.00 . A A . 88 PRO CG 1 1
13 20353 1 1 88 PRO HA H 6.509 16.411 -10.481 1.00 . A A . 88 PRO HA 1 1
13 20354 1 1 88 PRO HB2 H 9.018 17.136 -9.694 1.00 . A A . 88 PRO HB2 1 1
13 20355 1 1 88 PRO HB3 H 7.709 18.291 -9.966 1.00 . A A . 88 PRO HB3 1 1
13 20356 1 1 88 PRO HD2 H 6.597 17.113 -6.447 1.00 . A A . 88 PRO HD2 1 1
13 20357 1 1 88 PRO HD3 H 5.986 18.355 -7.559 1.00 . A A . 88 PRO HD3 1 1
13 20358 1 1 88 PRO HG2 H 8.704 17.124 -7.394 1.00 . A A . 88 PRO HG2 1 1
13 20359 1 1 88 PRO HG3 H 8.245 18.799 -7.761 1.00 . A A . 88 PRO HG3 1 1
13 20360 1 1 88 PRO N N 6.152 16.417 -8.396 1.00 . A A . 88 PRO N 1 1
13 20361 1 1 88 PRO O O 7.457 14.065 -10.357 1.00 . A A . 88 PRO O 1 1
13 20362 1 1 89 SER C C 9.048 12.665 -7.547 1.00 . A A . 89 SER C 1 1
13 20363 1 1 89 SER CA C 9.573 13.593 -8.633 1.00 . A A . 89 SER CA 1 1
13 20364 1 1 89 SER CB C 11.045 13.920 -8.376 1.00 . A A . 89 SER CB 1 1
13 20365 1 1 89 SER H H 9.003 15.561 -8.103 1.00 . A A . 89 SER H 1 1
13 20366 1 1 89 SER HA H 9.483 13.094 -9.582 1.00 . A A . 89 SER HA 1 1
13 20367 1 1 89 SER HB2 H 11.654 13.072 -8.652 1.00 . A A . 89 SER HB2 1 1
13 20368 1 1 89 SER HB3 H 11.330 14.777 -8.969 1.00 . A A . 89 SER HB3 1 1
13 20369 1 1 89 SER HG H 12.187 14.474 -6.884 1.00 . A A . 89 SER HG 1 1
13 20370 1 1 89 SER N N 8.786 14.818 -8.704 1.00 . A A . 89 SER N 1 1
13 20371 1 1 89 SER O O 9.512 11.533 -7.406 1.00 . A A . 89 SER O 1 1
13 20372 1 1 89 SER OG O 11.271 14.216 -7.009 1.00 . A A . 89 SER OG 1 1
13 20373 1 1 90 GLU C C 6.235 11.633 -6.234 1.00 . A A . 90 GLU C 1 1
13 20374 1 1 90 GLU CA C 7.471 12.360 -5.722 1.00 . A A . 90 GLU CA 1 1
13 20375 1 1 90 GLU CB C 7.103 13.249 -4.531 1.00 . A A . 90 GLU CB 1 1
13 20376 1 1 90 GLU CD C 6.273 15.498 -3.729 1.00 . A A . 90 GLU CD 1 1
13 20377 1 1 90 GLU CG C 6.598 14.627 -4.928 1.00 . A A . 90 GLU CG 1 1
13 20378 1 1 90 GLU H H 7.745 14.055 -6.963 1.00 . A A . 90 GLU H 1 1
13 20379 1 1 90 GLU HA H 8.197 11.627 -5.401 1.00 . A A . 90 GLU HA 1 1
13 20380 1 1 90 GLU HB2 H 6.331 12.758 -3.956 1.00 . A A . 90 GLU HB2 1 1
13 20381 1 1 90 GLU HB3 H 7.976 13.377 -3.909 1.00 . A A . 90 GLU HB3 1 1
13 20382 1 1 90 GLU HG2 H 7.357 15.119 -5.516 1.00 . A A . 90 GLU HG2 1 1
13 20383 1 1 90 GLU HG3 H 5.703 14.510 -5.521 1.00 . A A . 90 GLU HG3 1 1
13 20384 1 1 90 GLU N N 8.078 13.151 -6.787 1.00 . A A . 90 GLU N 1 1
13 20385 1 1 90 GLU O O 5.471 12.177 -7.033 1.00 . A A . 90 GLU O 1 1
13 20386 1 1 90 GLU OE1 O 5.758 14.959 -2.726 1.00 . A A . 90 GLU OE1 1 1
13 20387 1 1 90 GLU OE2 O 6.534 16.717 -3.793 1.00 . A A . 90 GLU OE2 1 1
13 20388 1 1 91 TRP C C 4.279 8.853 -5.052 1.00 . A A . 91 TRP C 1 1
13 20389 1 1 91 TRP CA C 4.920 9.590 -6.224 1.00 . A A . 91 TRP CA 1 1
13 20390 1 1 91 TRP CB C 5.365 8.581 -7.285 1.00 . A A . 91 TRP CB 1 1
13 20391 1 1 91 TRP CD1 C 5.457 9.993 -9.421 1.00 . A A . 91 TRP CD1 1 1
13 20392 1 1 91 TRP CD2 C 7.426 9.118 -8.814 1.00 . A A . 91 TRP CD2 1 1
13 20393 1 1 91 TRP CE2 C 7.612 9.864 -9.993 1.00 . A A . 91 TRP CE2 1 1
13 20394 1 1 91 TRP CE3 C 8.527 8.474 -8.243 1.00 . A A . 91 TRP CE3 1 1
13 20395 1 1 91 TRP CG C 6.040 9.213 -8.465 1.00 . A A . 91 TRP CG 1 1
13 20396 1 1 91 TRP CH2 C 9.914 9.344 -10.030 1.00 . A A . 91 TRP CH2 1 1
13 20397 1 1 91 TRP CZ2 C 8.854 9.984 -10.611 1.00 . A A . 91 TRP CZ2 1 1
13 20398 1 1 91 TRP CZ3 C 9.759 8.594 -8.858 1.00 . A A . 91 TRP CZ3 1 1
13 20399 1 1 91 TRP H H 6.699 10.011 -5.161 1.00 . A A . 91 TRP H 1 1
13 20400 1 1 91 TRP HA H 4.188 10.256 -6.657 1.00 . A A . 91 TRP HA 1 1
13 20401 1 1 91 TRP HB2 H 6.059 7.883 -6.839 1.00 . A A . 91 TRP HB2 1 1
13 20402 1 1 91 TRP HB3 H 4.501 8.043 -7.645 1.00 . A A . 91 TRP HB3 1 1
13 20403 1 1 91 TRP HD1 H 4.409 10.253 -9.439 1.00 . A A . 91 TRP HD1 1 1
13 20404 1 1 91 TRP HE1 H 6.222 10.954 -11.124 1.00 . A A . 91 TRP HE1 1 1
13 20405 1 1 91 TRP HE3 H 8.428 7.891 -7.340 1.00 . A A . 91 TRP HE3 1 1
13 20406 1 1 91 TRP HH2 H 10.896 9.410 -10.476 1.00 . A A . 91 TRP HH2 1 1
13 20407 1 1 91 TRP HZ2 H 8.989 10.559 -11.515 1.00 . A A . 91 TRP HZ2 1 1
13 20408 1 1 91 TRP HZ3 H 10.622 8.104 -8.431 1.00 . A A . 91 TRP HZ3 1 1
13 20409 1 1 91 TRP N N 6.053 10.395 -5.788 1.00 . A A . 91 TRP N 1 1
13 20410 1 1 91 TRP NE1 N 6.395 10.389 -10.344 1.00 . A A . 91 TRP NE1 1 1
13 20411 1 1 91 TRP O O 4.881 8.710 -3.984 1.00 . A A . 91 TRP O 1 1
13 20412 1 1 92 LYS C C 2.019 6.221 -4.763 1.00 . A A . 92 LYS C 1 1
13 20413 1 1 92 LYS CA C 2.335 7.621 -4.258 1.00 . A A . 92 LYS CA 1 1
13 20414 1 1 92 LYS CB C 1.040 8.347 -3.889 1.00 . A A . 92 LYS CB 1 1
13 20415 1 1 92 LYS CD C -0.534 8.282 -1.931 1.00 . A A . 92 LYS CD 1 1
13 20416 1 1 92 LYS CE C -1.367 9.548 -1.815 1.00 . A A . 92 LYS CE 1 1
13 20417 1 1 92 LYS CG C 0.880 8.587 -2.397 1.00 . A A . 92 LYS CG 1 1
13 20418 1 1 92 LYS H H 2.649 8.502 -6.152 1.00 . A A . 92 LYS H 1 1
13 20419 1 1 92 LYS HA H 2.964 7.546 -3.384 1.00 . A A . 92 LYS HA 1 1
13 20420 1 1 92 LYS HB2 H 1.022 9.304 -4.390 1.00 . A A . 92 LYS HB2 1 1
13 20421 1 1 92 LYS HB3 H 0.202 7.758 -4.229 1.00 . A A . 92 LYS HB3 1 1
13 20422 1 1 92 LYS HD2 H -1.003 7.618 -2.643 1.00 . A A . 92 LYS HD2 1 1
13 20423 1 1 92 LYS HD3 H -0.489 7.803 -0.965 1.00 . A A . 92 LYS HD3 1 1
13 20424 1 1 92 LYS HE2 H -2.280 9.316 -1.288 1.00 . A A . 92 LYS HE2 1 1
13 20425 1 1 92 LYS HE3 H -0.807 10.283 -1.257 1.00 . A A . 92 LYS HE3 1 1
13 20426 1 1 92 LYS HG2 H 1.569 7.950 -1.863 1.00 . A A . 92 LYS HG2 1 1
13 20427 1 1 92 LYS HG3 H 1.103 9.621 -2.182 1.00 . A A . 92 LYS HG3 1 1
13 20428 1 1 92 LYS HZ1 H -2.582 9.678 -3.510 1.00 . A A . 92 LYS HZ1 1 1
13 20429 1 1 92 LYS HZ2 H -0.938 9.925 -3.825 1.00 . A A . 92 LYS HZ2 1 1
13 20430 1 1 92 LYS HZ3 H -1.848 11.140 -3.079 1.00 . A A . 92 LYS HZ3 1 1
13 20431 1 1 92 LYS N N 3.063 8.366 -5.274 1.00 . A A . 92 LYS N 1 1
13 20432 1 1 92 LYS NZ N -1.707 10.112 -3.151 1.00 . A A . 92 LYS NZ 1 1
13 20433 1 1 92 LYS O O 1.304 6.053 -5.749 1.00 . A A . 92 LYS O 1 1
13 20434 1 1 93 ILE C C 1.819 3.010 -3.336 1.00 . A A . 93 ILE C 1 1
13 20435 1 1 93 ILE CA C 2.365 3.836 -4.490 1.00 . A A . 93 ILE CA 1 1
13 20436 1 1 93 ILE CB C 3.677 3.203 -4.997 1.00 . A A . 93 ILE CB 1 1
13 20437 1 1 93 ILE CD1 C 5.143 5.142 -5.759 1.00 . A A . 93 ILE CD1 1 1
13 20438 1 1 93 ILE CG1 C 4.234 4.005 -6.175 1.00 . A A . 93 ILE CG1 1 1
13 20439 1 1 93 ILE CG2 C 3.456 1.752 -5.401 1.00 . A A . 93 ILE CG2 1 1
13 20440 1 1 93 ILE H H 3.139 5.417 -3.319 1.00 . A A . 93 ILE H 1 1
13 20441 1 1 93 ILE HA H 1.649 3.824 -5.301 1.00 . A A . 93 ILE HA 1 1
13 20442 1 1 93 ILE HB H 4.393 3.219 -4.188 1.00 . A A . 93 ILE HB 1 1
13 20443 1 1 93 ILE HD11 H 4.556 5.917 -5.289 1.00 . A A . 93 ILE HD11 1 1
13 20444 1 1 93 ILE HD12 H 5.638 5.543 -6.631 1.00 . A A . 93 ILE HD12 1 1
13 20445 1 1 93 ILE HD13 H 5.881 4.775 -5.061 1.00 . A A . 93 ILE HD13 1 1
13 20446 1 1 93 ILE HG12 H 4.801 3.345 -6.816 1.00 . A A . 93 ILE HG12 1 1
13 20447 1 1 93 ILE HG13 H 3.412 4.426 -6.736 1.00 . A A . 93 ILE HG13 1 1
13 20448 1 1 93 ILE HG21 H 2.875 1.716 -6.311 1.00 . A A . 93 ILE HG21 1 1
13 20449 1 1 93 ILE HG22 H 2.924 1.236 -4.615 1.00 . A A . 93 ILE HG22 1 1
13 20450 1 1 93 ILE HG23 H 4.411 1.272 -5.563 1.00 . A A . 93 ILE HG23 1 1
13 20451 1 1 93 ILE N N 2.568 5.220 -4.090 1.00 . A A . 93 ILE N 1 1
13 20452 1 1 93 ILE O O 2.163 3.240 -2.176 1.00 . A A . 93 ILE O 1 1
13 20453 1 1 94 TYR C C 0.784 -0.268 -2.914 1.00 . A A . 94 TYR C 1 1
13 20454 1 1 94 TYR CA C 0.376 1.176 -2.660 1.00 . A A . 94 TYR CA 1 1
13 20455 1 1 94 TYR CB C -1.148 1.303 -2.668 1.00 . A A . 94 TYR CB 1 1
13 20456 1 1 94 TYR CD1 C -1.474 3.807 -2.693 1.00 . A A . 94 TYR CD1 1 1
13 20457 1 1 94 TYR CD2 C -2.317 2.579 -0.831 1.00 . A A . 94 TYR CD2 1 1
13 20458 1 1 94 TYR CE1 C -1.937 4.982 -2.132 1.00 . A A . 94 TYR CE1 1 1
13 20459 1 1 94 TYR CE2 C -2.783 3.750 -0.265 1.00 . A A . 94 TYR CE2 1 1
13 20460 1 1 94 TYR CG C -1.655 2.587 -2.053 1.00 . A A . 94 TYR CG 1 1
13 20461 1 1 94 TYR CZ C -2.589 4.948 -0.918 1.00 . A A . 94 TYR CZ 1 1
13 20462 1 1 94 TYR H H 0.738 1.913 -4.606 1.00 . A A . 94 TYR H 1 1
13 20463 1 1 94 TYR HA H 0.751 1.480 -1.694 1.00 . A A . 94 TYR HA 1 1
13 20464 1 1 94 TYR HB2 H -1.498 1.264 -3.689 1.00 . A A . 94 TYR HB2 1 1
13 20465 1 1 94 TYR HB3 H -1.573 0.479 -2.115 1.00 . A A . 94 TYR HB3 1 1
13 20466 1 1 94 TYR HD1 H -0.961 3.830 -3.644 1.00 . A A . 94 TYR HD1 1 1
13 20467 1 1 94 TYR HD2 H -2.466 1.638 -0.322 1.00 . A A . 94 TYR HD2 1 1
13 20468 1 1 94 TYR HE1 H -1.786 5.920 -2.645 1.00 . A A . 94 TYR HE1 1 1
13 20469 1 1 94 TYR HE2 H -3.294 3.723 0.686 1.00 . A A . 94 TYR HE2 1 1
13 20470 1 1 94 TYR HH H -3.948 6.284 -0.659 1.00 . A A . 94 TYR HH 1 1
13 20471 1 1 94 TYR N N 0.966 2.048 -3.663 1.00 . A A . 94 TYR N 1 1
13 20472 1 1 94 TYR O O 0.673 -0.765 -4.039 1.00 . A A . 94 TYR O 1 1
13 20473 1 1 94 TYR OH O -3.052 6.116 -0.357 1.00 . A A . 94 TYR OH 1 1
13 20474 1 1 95 ILE C C 0.897 -3.193 -0.983 1.00 . A A . 95 ILE C 1 1
13 20475 1 1 95 ILE CA C 1.685 -2.315 -1.945 1.00 . A A . 95 ILE CA 1 1
13 20476 1 1 95 ILE CB C 3.204 -2.400 -1.635 1.00 . A A . 95 ILE CB 1 1
13 20477 1 1 95 ILE CD1 C 4.004 -2.035 -4.029 1.00 . A A . 95 ILE CD1 1 1
13 20478 1 1 95 ILE CG1 C 3.969 -2.964 -2.836 1.00 . A A . 95 ILE CG1 1 1
13 20479 1 1 95 ILE CG2 C 3.477 -3.240 -0.393 1.00 . A A . 95 ILE CG2 1 1
13 20480 1 1 95 ILE H H 1.280 -0.477 -0.989 1.00 . A A . 95 ILE H 1 1
13 20481 1 1 95 ILE HA H 1.521 -2.657 -2.955 1.00 . A A . 95 ILE HA 1 1
13 20482 1 1 95 ILE HB H 3.558 -1.399 -1.439 1.00 . A A . 95 ILE HB 1 1
13 20483 1 1 95 ILE HD11 H 4.061 -2.619 -4.937 1.00 . A A . 95 ILE HD11 1 1
13 20484 1 1 95 ILE HD12 H 4.869 -1.391 -3.960 1.00 . A A . 95 ILE HD12 1 1
13 20485 1 1 95 ILE HD13 H 3.107 -1.434 -4.045 1.00 . A A . 95 ILE HD13 1 1
13 20486 1 1 95 ILE HG12 H 4.989 -3.164 -2.542 1.00 . A A . 95 ILE HG12 1 1
13 20487 1 1 95 ILE HG13 H 3.504 -3.887 -3.149 1.00 . A A . 95 ILE HG13 1 1
13 20488 1 1 95 ILE HG21 H 2.793 -2.954 0.393 1.00 . A A . 95 ILE HG21 1 1
13 20489 1 1 95 ILE HG22 H 4.492 -3.075 -0.063 1.00 . A A . 95 ILE HG22 1 1
13 20490 1 1 95 ILE HG23 H 3.340 -4.285 -0.627 1.00 . A A . 95 ILE HG23 1 1
13 20491 1 1 95 ILE N N 1.218 -0.939 -1.852 1.00 . A A . 95 ILE N 1 1
13 20492 1 1 95 ILE O O 0.509 -2.740 0.091 1.00 . A A . 95 ILE O 1 1
13 20493 1 1 96 LYS C C 0.083 -6.770 -0.807 1.00 . A A . 96 LYS C 1 1
13 20494 1 1 96 LYS CA C -0.220 -5.299 -0.555 1.00 . A A . 96 LYS CA 1 1
13 20495 1 1 96 LYS CB C -1.713 -5.022 -0.772 1.00 . A A . 96 LYS CB 1 1
13 20496 1 1 96 LYS CD C -3.918 -6.072 -1.363 1.00 . A A . 96 LYS CD 1 1
13 20497 1 1 96 LYS CE C -4.544 -7.412 -1.710 1.00 . A A . 96 LYS CE 1 1
13 20498 1 1 96 LYS CG C -2.606 -6.245 -0.619 1.00 . A A . 96 LYS CG 1 1
13 20499 1 1 96 LYS H H 0.901 -4.735 -2.279 1.00 . A A . 96 LYS H 1 1
13 20500 1 1 96 LYS HA H 0.026 -5.071 0.472 1.00 . A A . 96 LYS HA 1 1
13 20501 1 1 96 LYS HB2 H -2.034 -4.280 -0.055 1.00 . A A . 96 LYS HB2 1 1
13 20502 1 1 96 LYS HB3 H -1.851 -4.628 -1.769 1.00 . A A . 96 LYS HB3 1 1
13 20503 1 1 96 LYS HD2 H -4.604 -5.514 -0.743 1.00 . A A . 96 LYS HD2 1 1
13 20504 1 1 96 LYS HD3 H -3.730 -5.527 -2.276 1.00 . A A . 96 LYS HD3 1 1
13 20505 1 1 96 LYS HE2 H -4.947 -7.359 -2.710 1.00 . A A . 96 LYS HE2 1 1
13 20506 1 1 96 LYS HE3 H -3.778 -8.173 -1.671 1.00 . A A . 96 LYS HE3 1 1
13 20507 1 1 96 LYS HG2 H -2.092 -7.108 -1.014 1.00 . A A . 96 LYS HG2 1 1
13 20508 1 1 96 LYS HG3 H -2.816 -6.396 0.430 1.00 . A A . 96 LYS HG3 1 1
13 20509 1 1 96 LYS HZ1 H -6.538 -7.375 -1.090 1.00 . A A . 96 LYS HZ1 1 1
13 20510 1 1 96 LYS HZ2 H -5.426 -7.407 0.184 1.00 . A A . 96 LYS HZ2 1 1
13 20511 1 1 96 LYS HZ3 H -5.730 -8.811 -0.709 1.00 . A A . 96 LYS HZ3 1 1
13 20512 1 1 96 LYS N N 0.578 -4.416 -1.402 1.00 . A A . 96 LYS N 1 1
13 20513 1 1 96 LYS NZ N -5.635 -7.777 -0.765 1.00 . A A . 96 LYS NZ 1 1
13 20514 1 1 96 LYS O O 0.030 -7.244 -1.941 1.00 . A A . 96 LYS O 1 1
13 20515 1 1 97 VAL C C -0.741 -9.680 0.092 1.00 . A A . 97 VAL C 1 1
13 20516 1 1 97 VAL CA C 0.579 -8.927 0.193 1.00 . A A . 97 VAL CA 1 1
13 20517 1 1 97 VAL CB C 1.359 -9.444 1.418 1.00 . A A . 97 VAL CB 1 1
13 20518 1 1 97 VAL CG1 C 2.064 -10.751 1.091 1.00 . A A . 97 VAL CG1 1 1
13 20519 1 1 97 VAL CG2 C 2.352 -8.399 1.905 1.00 . A A . 97 VAL CG2 1 1
13 20520 1 1 97 VAL H H 0.323 -7.064 1.153 1.00 . A A . 97 VAL H 1 1
13 20521 1 1 97 VAL HA H 1.166 -9.121 -0.694 1.00 . A A . 97 VAL HA 1 1
13 20522 1 1 97 VAL HB H 0.652 -9.633 2.213 1.00 . A A . 97 VAL HB 1 1
13 20523 1 1 97 VAL HG11 H 2.992 -10.541 0.580 1.00 . A A . 97 VAL HG11 1 1
13 20524 1 1 97 VAL HG12 H 1.432 -11.352 0.455 1.00 . A A . 97 VAL HG12 1 1
13 20525 1 1 97 VAL HG13 H 2.270 -11.287 2.006 1.00 . A A . 97 VAL HG13 1 1
13 20526 1 1 97 VAL HG21 H 2.500 -8.513 2.968 1.00 . A A . 97 VAL HG21 1 1
13 20527 1 1 97 VAL HG22 H 1.967 -7.412 1.698 1.00 . A A . 97 VAL HG22 1 1
13 20528 1 1 97 VAL HG23 H 3.294 -8.533 1.393 1.00 . A A . 97 VAL HG23 1 1
13 20529 1 1 97 VAL N N 0.333 -7.497 0.274 1.00 . A A . 97 VAL N 1 1
13 20530 1 1 97 VAL O O -1.594 -9.566 0.974 1.00 . A A . 97 VAL O 1 1
13 20531 1 1 98 LYS C C -2.096 -12.517 -0.482 1.00 . A A . 98 LYS C 1 1
13 20532 1 1 98 LYS CA C -2.141 -11.181 -1.216 1.00 . A A . 98 LYS CA 1 1
13 20533 1 1 98 LYS CB C -2.363 -11.414 -2.713 1.00 . A A . 98 LYS CB 1 1
13 20534 1 1 98 LYS CD C -2.725 -10.072 -4.810 1.00 . A A . 98 LYS CD 1 1
13 20535 1 1 98 LYS CE C -3.020 -8.597 -5.035 1.00 . A A . 98 LYS CE 1 1
13 20536 1 1 98 LYS CG C -1.843 -10.285 -3.590 1.00 . A A . 98 LYS CG 1 1
13 20537 1 1 98 LYS H H -0.202 -10.464 -1.665 1.00 . A A . 98 LYS H 1 1
13 20538 1 1 98 LYS HA H -2.963 -10.599 -0.825 1.00 . A A . 98 LYS HA 1 1
13 20539 1 1 98 LYS HB2 H -1.859 -12.325 -3.001 1.00 . A A . 98 LYS HB2 1 1
13 20540 1 1 98 LYS HB3 H -3.421 -11.524 -2.895 1.00 . A A . 98 LYS HB3 1 1
13 20541 1 1 98 LYS HD2 H -2.220 -10.465 -5.680 1.00 . A A . 98 LYS HD2 1 1
13 20542 1 1 98 LYS HD3 H -3.656 -10.598 -4.664 1.00 . A A . 98 LYS HD3 1 1
13 20543 1 1 98 LYS HE2 H -2.765 -8.051 -4.139 1.00 . A A . 98 LYS HE2 1 1
13 20544 1 1 98 LYS HE3 H -2.415 -8.244 -5.856 1.00 . A A . 98 LYS HE3 1 1
13 20545 1 1 98 LYS HG2 H -1.820 -9.374 -3.010 1.00 . A A . 98 LYS HG2 1 1
13 20546 1 1 98 LYS HG3 H -0.843 -10.529 -3.919 1.00 . A A . 98 LYS HG3 1 1
13 20547 1 1 98 LYS HZ1 H -4.923 -9.260 -5.588 1.00 . A A . 98 LYS HZ1 1 1
13 20548 1 1 98 LYS HZ2 H -4.540 -7.717 -6.166 1.00 . A A . 98 LYS HZ2 1 1
13 20549 1 1 98 LYS HZ3 H -4.938 -7.936 -4.535 1.00 . A A . 98 LYS HZ3 1 1
13 20550 1 1 98 LYS N N -0.915 -10.423 -0.995 1.00 . A A . 98 LYS N 1 1
13 20551 1 1 98 LYS NZ N -4.456 -8.361 -5.353 1.00 . A A . 98 LYS NZ 1 1
13 20552 1 1 98 LYS O O -2.912 -12.711 0.444 1.00 . A A . 98 LYS O 1 1
13 20553 1 1 98 LYS OXT O -1.244 -13.359 -0.838 1.00 . A A . 98 LYS OXT 1 1
14 20554 1 1 1 GLY C C -34.030 -4.897 -18.259 1.00 . A A . 1 GLY C 1 1
14 20555 1 1 1 GLY CA C -35.313 -4.220 -18.703 1.00 . A A . 1 GLY CA 1 1
14 20556 1 1 1 GLY H1 H -37.209 -5.043 -18.403 1.00 . A A . 1 GLY H1 1 1
14 20557 1 1 1 GLY H2 H -36.043 -6.168 -18.892 1.00 . A A . 1 GLY H2 1 1
14 20558 1 1 1 GLY H3 H -36.693 -5.082 -20.014 1.00 . A A . 1 GLY H3 1 1
14 20559 1 1 1 GLY HA2 H -35.107 -3.625 -19.582 1.00 . A A . 1 GLY HA2 1 1
14 20560 1 1 1 GLY HA3 H -35.655 -3.571 -17.913 1.00 . A A . 1 GLY HA3 1 1
14 20561 1 1 1 GLY N N -36.389 -5.197 -19.026 1.00 . A A . 1 GLY N 1 1
14 20562 1 1 1 GLY O O -34.064 -5.962 -17.642 1.00 . A A . 1 GLY O 1 1
14 20563 1 1 2 SER C C -31.303 -4.575 -16.724 1.00 . A A . 2 SER C 1 1
14 20564 1 1 2 SER CA C -31.598 -4.824 -18.200 1.00 . A A . 2 SER CA 1 1
14 20565 1 1 2 SER CB C -30.496 -4.207 -19.064 1.00 . A A . 2 SER CB 1 1
14 20566 1 1 2 SER H H -32.935 -3.431 -19.065 1.00 . A A . 2 SER H 1 1
14 20567 1 1 2 SER HA H -31.626 -5.890 -18.374 1.00 . A A . 2 SER HA 1 1
14 20568 1 1 2 SER HB2 H -30.596 -4.562 -20.079 1.00 . A A . 2 SER HB2 1 1
14 20569 1 1 2 SER HB3 H -30.589 -3.132 -19.049 1.00 . A A . 2 SER HB3 1 1
14 20570 1 1 2 SER HG H -28.609 -4.664 -19.323 1.00 . A A . 2 SER HG 1 1
14 20571 1 1 2 SER N N -32.897 -4.277 -18.572 1.00 . A A . 2 SER N 1 1
14 20572 1 1 2 SER O O -31.855 -3.658 -16.118 1.00 . A A . 2 SER O 1 1
14 20573 1 1 2 SER OG O -29.211 -4.559 -18.583 1.00 . A A . 2 SER OG 1 1
14 20574 1 1 3 SER C C -28.680 -4.636 -14.602 1.00 . A A . 3 SER C 1 1
14 20575 1 1 3 SER CA C -30.059 -5.271 -14.748 1.00 . A A . 3 SER CA 1 1
14 20576 1 1 3 SER CB C -30.074 -6.643 -14.071 1.00 . A A . 3 SER CB 1 1
14 20577 1 1 3 SER H H -30.023 -6.112 -16.691 1.00 . A A . 3 SER H 1 1
14 20578 1 1 3 SER HA H -30.790 -4.634 -14.271 1.00 . A A . 3 SER HA 1 1
14 20579 1 1 3 SER HB2 H -30.246 -7.408 -14.814 1.00 . A A . 3 SER HB2 1 1
14 20580 1 1 3 SER HB3 H -29.121 -6.815 -13.592 1.00 . A A . 3 SER HB3 1 1
14 20581 1 1 3 SER HG H -31.032 -7.557 -12.627 1.00 . A A . 3 SER HG 1 1
14 20582 1 1 3 SER N N -30.429 -5.399 -16.153 1.00 . A A . 3 SER N 1 1
14 20583 1 1 3 SER O O -28.215 -4.385 -13.491 1.00 . A A . 3 SER O 1 1
14 20584 1 1 3 SER OG O -31.096 -6.721 -13.093 1.00 . A A . 3 SER OG 1 1
14 20585 1 1 4 HIS C C -26.791 -2.267 -15.509 1.00 . A A . 4 HIS C 1 1
14 20586 1 1 4 HIS CA C -26.706 -3.772 -15.737 1.00 . A A . 4 HIS CA 1 1
14 20587 1 1 4 HIS CB C -25.999 -4.057 -17.065 1.00 . A A . 4 HIS CB 1 1
14 20588 1 1 4 HIS CD2 C -23.632 -3.234 -16.441 1.00 . A A . 4 HIS CD2 1 1
14 20589 1 1 4 HIS CE1 C -22.541 -4.985 -17.142 1.00 . A A . 4 HIS CE1 1 1
14 20590 1 1 4 HIS CG C -24.509 -4.136 -16.948 1.00 . A A . 4 HIS CG 1 1
14 20591 1 1 4 HIS H H -28.456 -4.600 -16.589 1.00 . A A . 4 HIS H 1 1
14 20592 1 1 4 HIS HA H -26.136 -4.216 -14.933 1.00 . A A . 4 HIS HA 1 1
14 20593 1 1 4 HIS HB2 H -26.352 -4.999 -17.457 1.00 . A A . 4 HIS HB2 1 1
14 20594 1 1 4 HIS HB3 H -26.235 -3.269 -17.766 1.00 . A A . 4 HIS HB3 1 1
14 20595 1 1 4 HIS HD2 H -23.869 -2.269 -16.016 1.00 . A A . 4 HIS HD2 1 1
14 20596 1 1 4 HIS HE1 H -21.731 -5.662 -17.374 1.00 . A A . 4 HIS HE1 1 1
14 20597 1 1 4 HIS HE2 H -21.538 -3.375 -16.292 1.00 . A A . 4 HIS HE2 1 1
14 20598 1 1 4 HIS N N -28.032 -4.377 -15.735 1.00 . A A . 4 HIS N 1 1
14 20599 1 1 4 HIS ND1 N -23.814 -5.238 -17.390 1.00 . A A . 4 HIS ND1 1 1
14 20600 1 1 4 HIS NE2 N -22.383 -3.784 -16.568 1.00 . A A . 4 HIS NE2 1 1
14 20601 1 1 4 HIS O O -27.200 -1.518 -16.396 1.00 . A A . 4 HIS O 1 1
14 20602 1 1 5 HIS C C -25.030 0.087 -13.614 1.00 . A A . 5 HIS C 1 1
14 20603 1 1 5 HIS CA C -26.428 -0.413 -13.974 1.00 . A A . 5 HIS CA 1 1
14 20604 1 1 5 HIS CB C -27.397 -0.166 -12.815 1.00 . A A . 5 HIS CB 1 1
14 20605 1 1 5 HIS CD2 C -29.777 -1.021 -12.300 1.00 . A A . 5 HIS CD2 1 1
14 20606 1 1 5 HIS CE1 C -30.574 -0.850 -14.322 1.00 . A A . 5 HIS CE1 1 1
14 20607 1 1 5 HIS CG C -28.811 -0.546 -13.124 1.00 . A A . 5 HIS CG 1 1
14 20608 1 1 5 HIS H H -26.081 -2.477 -13.651 1.00 . A A . 5 HIS H 1 1
14 20609 1 1 5 HIS HA H -26.775 0.127 -14.842 1.00 . A A . 5 HIS HA 1 1
14 20610 1 1 5 HIS HB2 H -27.077 -0.743 -11.959 1.00 . A A . 5 HIS HB2 1 1
14 20611 1 1 5 HIS HB3 H -27.382 0.884 -12.561 1.00 . A A . 5 HIS HB3 1 1
14 20612 1 1 5 HIS HD2 H -29.688 -1.214 -11.242 1.00 . A A . 5 HIS HD2 1 1
14 20613 1 1 5 HIS HE1 H -31.253 -0.888 -15.161 1.00 . A A . 5 HIS HE1 1 1
14 20614 1 1 5 HIS HE2 H -31.762 -1.548 -12.765 1.00 . A A . 5 HIS HE2 1 1
14 20615 1 1 5 HIS N N -26.399 -1.831 -14.316 1.00 . A A . 5 HIS N 1 1
14 20616 1 1 5 HIS ND1 N -29.320 -0.441 -14.398 1.00 . A A . 5 HIS ND1 1 1
14 20617 1 1 5 HIS NE2 N -30.894 -1.211 -13.071 1.00 . A A . 5 HIS NE2 1 1
14 20618 1 1 5 HIS O O -24.241 0.429 -14.496 1.00 . A A . 5 HIS O 1 1
14 20619 1 1 6 HIS C C -22.931 -0.256 -10.684 1.00 . A A . 6 HIS C 1 1
14 20620 1 1 6 HIS CA C -23.422 0.589 -11.856 1.00 . A A . 6 HIS CA 1 1
14 20621 1 1 6 HIS CB C -23.490 2.062 -11.445 1.00 . A A . 6 HIS CB 1 1
14 20622 1 1 6 HIS CD2 C -21.486 3.129 -12.672 1.00 . A A . 6 HIS CD2 1 1
14 20623 1 1 6 HIS CE1 C -22.627 4.510 -13.914 1.00 . A A . 6 HIS CE1 1 1
14 20624 1 1 6 HIS CG C -22.808 2.984 -12.408 1.00 . A A . 6 HIS CG 1 1
14 20625 1 1 6 HIS H H -25.394 -0.155 -11.660 1.00 . A A . 6 HIS H 1 1
14 20626 1 1 6 HIS HA H -22.726 0.484 -12.675 1.00 . A A . 6 HIS HA 1 1
14 20627 1 1 6 HIS HB2 H -24.525 2.362 -11.375 1.00 . A A . 6 HIS HB2 1 1
14 20628 1 1 6 HIS HB3 H -23.019 2.182 -10.481 1.00 . A A . 6 HIS HB3 1 1
14 20629 1 1 6 HIS HD2 H -20.671 2.584 -12.217 1.00 . A A . 6 HIS HD2 1 1
14 20630 1 1 6 HIS HE1 H -22.867 5.274 -14.638 1.00 . A A . 6 HIS HE1 1 1
14 20631 1 1 6 HIS HE2 H -20.552 4.434 -14.033 1.00 . A A . 6 HIS HE2 1 1
14 20632 1 1 6 HIS N N -24.728 0.133 -12.319 1.00 . A A . 6 HIS N 1 1
14 20633 1 1 6 HIS ND1 N -23.521 3.857 -13.194 1.00 . A A . 6 HIS ND1 1 1
14 20634 1 1 6 HIS NE2 N -21.381 4.102 -13.631 1.00 . A A . 6 HIS NE2 1 1
14 20635 1 1 6 HIS O O -22.106 0.191 -9.887 1.00 . A A . 6 HIS O 1 1
14 20636 1 1 7 HIS C C -22.710 -3.767 -10.054 1.00 . A A . 7 HIS C 1 1
14 20637 1 1 7 HIS CA C -23.057 -2.384 -9.510 1.00 . A A . 7 HIS CA 1 1
14 20638 1 1 7 HIS CB C -24.186 -2.495 -8.482 1.00 . A A . 7 HIS CB 1 1
14 20639 1 1 7 HIS CD2 C -25.412 -0.590 -7.248 1.00 . A A . 7 HIS CD2 1 1
14 20640 1 1 7 HIS CE1 C -23.662 0.291 -6.292 1.00 . A A . 7 HIS CE1 1 1
14 20641 1 1 7 HIS CG C -24.308 -1.295 -7.596 1.00 . A A . 7 HIS CG 1 1
14 20642 1 1 7 HIS H H -24.098 -1.779 -11.251 1.00 . A A . 7 HIS H 1 1
14 20643 1 1 7 HIS HA H -22.182 -1.972 -9.028 1.00 . A A . 7 HIS HA 1 1
14 20644 1 1 7 HIS HB2 H -25.124 -2.622 -9.002 1.00 . A A . 7 HIS HB2 1 1
14 20645 1 1 7 HIS HB3 H -24.008 -3.356 -7.854 1.00 . A A . 7 HIS HB3 1 1
14 20646 1 1 7 HIS HD2 H -26.428 -0.781 -7.562 1.00 . A A . 7 HIS HD2 1 1
14 20647 1 1 7 HIS HE1 H -23.043 0.944 -5.695 1.00 . A A . 7 HIS HE1 1 1
14 20648 1 1 7 HIS HE2 H -25.555 1.097 -5.998 1.00 . A A . 7 HIS HE2 1 1
14 20649 1 1 7 HIS N N -23.443 -1.479 -10.586 1.00 . A A . 7 HIS N 1 1
14 20650 1 1 7 HIS ND1 N -23.208 -0.735 -6.990 1.00 . A A . 7 HIS ND1 1 1
14 20651 1 1 7 HIS NE2 N -24.991 0.416 -6.418 1.00 . A A . 7 HIS NE2 1 1
14 20652 1 1 7 HIS O O -22.843 -4.772 -9.355 1.00 . A A . 7 HIS O 1 1
14 20653 1 1 8 HIS C C -20.375 -5.170 -12.111 1.00 . A A . 8 HIS C 1 1
14 20654 1 1 8 HIS CA C -21.887 -5.067 -11.941 1.00 . A A . 8 HIS CA 1 1
14 20655 1 1 8 HIS CB C -22.573 -5.193 -13.303 1.00 . A A . 8 HIS CB 1 1
14 20656 1 1 8 HIS CD2 C -24.988 -6.065 -13.053 1.00 . A A . 8 HIS CD2 1 1
14 20657 1 1 8 HIS CE1 C -24.587 -8.140 -13.587 1.00 . A A . 8 HIS CE1 1 1
14 20658 1 1 8 HIS CG C -23.669 -6.211 -13.328 1.00 . A A . 8 HIS CG 1 1
14 20659 1 1 8 HIS H H -22.171 -2.973 -11.809 1.00 . A A . 8 HIS H 1 1
14 20660 1 1 8 HIS HA H -22.221 -5.872 -11.303 1.00 . A A . 8 HIS HA 1 1
14 20661 1 1 8 HIS HB2 H -23.000 -4.238 -13.574 1.00 . A A . 8 HIS HB2 1 1
14 20662 1 1 8 HIS HB3 H -21.840 -5.476 -14.043 1.00 . A A . 8 HIS HB3 1 1
14 20663 1 1 8 HIS HD2 H -25.492 -5.156 -12.758 1.00 . A A . 8 HIS HD2 1 1
14 20664 1 1 8 HIS HE1 H -24.734 -9.190 -13.794 1.00 . A A . 8 HIS HE1 1 1
14 20665 1 1 8 HIS HE2 H -26.510 -7.519 -13.095 1.00 . A A . 8 HIS HE2 1 1
14 20666 1 1 8 HIS N N -22.256 -3.809 -11.303 1.00 . A A . 8 HIS N 1 1
14 20667 1 1 8 HIS ND1 N -23.423 -7.521 -13.665 1.00 . A A . 8 HIS ND1 1 1
14 20668 1 1 8 HIS NE2 N -25.564 -7.297 -13.221 1.00 . A A . 8 HIS NE2 1 1
14 20669 1 1 8 HIS O O -19.622 -4.367 -11.560 1.00 . A A . 8 HIS O 1 1
14 20670 1 1 9 HIS C C -17.914 -5.191 -13.881 1.00 . A A . 9 HIS C 1 1
14 20671 1 1 9 HIS CA C -18.516 -6.373 -13.127 1.00 . A A . 9 HIS CA 1 1
14 20672 1 1 9 HIS CB C -18.304 -7.661 -13.924 1.00 . A A . 9 HIS CB 1 1
14 20673 1 1 9 HIS CD2 C -18.210 -9.863 -12.581 1.00 . A A . 9 HIS CD2 1 1
14 20674 1 1 9 HIS CE1 C -16.069 -9.844 -12.171 1.00 . A A . 9 HIS CE1 1 1
14 20675 1 1 9 HIS CG C -17.656 -8.757 -13.136 1.00 . A A . 9 HIS CG 1 1
14 20676 1 1 9 HIS H H -20.588 -6.769 -13.293 1.00 . A A . 9 HIS H 1 1
14 20677 1 1 9 HIS HA H -18.023 -6.465 -12.171 1.00 . A A . 9 HIS HA 1 1
14 20678 1 1 9 HIS HB2 H -19.261 -8.023 -14.271 1.00 . A A . 9 HIS HB2 1 1
14 20679 1 1 9 HIS HB3 H -17.674 -7.449 -14.777 1.00 . A A . 9 HIS HB3 1 1
14 20680 1 1 9 HIS HD2 H -19.250 -10.152 -12.612 1.00 . A A . 9 HIS HD2 1 1
14 20681 1 1 9 HIS HE1 H -15.095 -10.133 -11.806 1.00 . A A . 9 HIS HE1 1 1
14 20682 1 1 9 HIS HE2 H -17.273 -11.391 -11.478 1.00 . A A . 9 HIS HE2 1 1
14 20683 1 1 9 HIS N N -19.938 -6.163 -12.880 1.00 . A A . 9 HIS N 1 1
14 20684 1 1 9 HIS ND1 N -16.306 -8.752 -12.875 1.00 . A A . 9 HIS ND1 1 1
14 20685 1 1 9 HIS NE2 N -17.193 -10.548 -11.969 1.00 . A A . 9 HIS NE2 1 1
14 20686 1 1 9 HIS O O -18.549 -4.621 -14.768 1.00 . A A . 9 HIS O 1 1
14 20687 1 1 10 SER C C -15.515 -4.115 -15.561 1.00 . A A . 10 SER C 1 1
14 20688 1 1 10 SER CA C -15.997 -3.719 -14.169 1.00 . A A . 10 SER CA 1 1
14 20689 1 1 10 SER CB C -14.808 -3.264 -13.319 1.00 . A A . 10 SER CB 1 1
14 20690 1 1 10 SER H H -16.231 -5.324 -12.809 1.00 . A A . 10 SER H 1 1
14 20691 1 1 10 SER HA H -16.697 -2.902 -14.260 1.00 . A A . 10 SER HA 1 1
14 20692 1 1 10 SER HB2 H -14.785 -3.835 -12.402 1.00 . A A . 10 SER HB2 1 1
14 20693 1 1 10 SER HB3 H -13.892 -3.428 -13.868 1.00 . A A . 10 SER HB3 1 1
14 20694 1 1 10 SER HG H -15.753 -1.716 -12.578 1.00 . A A . 10 SER HG 1 1
14 20695 1 1 10 SER N N -16.686 -4.830 -13.522 1.00 . A A . 10 SER N 1 1
14 20696 1 1 10 SER O O -15.110 -5.256 -15.785 1.00 . A A . 10 SER O 1 1
14 20697 1 1 10 SER OG O -14.906 -1.888 -12.996 1.00 . A A . 10 SER OG 1 1
14 20698 1 1 11 SER C C -13.653 -3.788 -17.908 1.00 . A A . 11 SER C 1 1
14 20699 1 1 11 SER CA C -15.133 -3.418 -17.862 1.00 . A A . 11 SER CA 1 1
14 20700 1 1 11 SER CB C -15.392 -2.186 -18.733 1.00 . A A . 11 SER CB 1 1
14 20701 1 1 11 SER H H -15.898 -2.278 -16.250 1.00 . A A . 11 SER H 1 1
14 20702 1 1 11 SER HA H -15.710 -4.247 -18.244 1.00 . A A . 11 SER HA 1 1
14 20703 1 1 11 SER HB2 H -15.629 -1.344 -18.100 1.00 . A A . 11 SER HB2 1 1
14 20704 1 1 11 SER HB3 H -14.507 -1.964 -19.311 1.00 . A A . 11 SER HB3 1 1
14 20705 1 1 11 SER HG H -16.904 -1.572 -19.817 1.00 . A A . 11 SER HG 1 1
14 20706 1 1 11 SER N N -15.565 -3.167 -16.491 1.00 . A A . 11 SER N 1 1
14 20707 1 1 11 SER O O -13.299 -4.933 -18.189 1.00 . A A . 11 SER O 1 1
14 20708 1 1 11 SER OG O -16.473 -2.407 -19.622 1.00 . A A . 11 SER OG 1 1
14 20709 1 1 12 GLY C C -10.908 -3.884 -16.448 1.00 . A A . 12 GLY C 1 1
14 20710 1 1 12 GLY CA C -11.363 -3.058 -17.634 1.00 . A A . 12 GLY CA 1 1
14 20711 1 1 12 GLY H H -13.136 -1.920 -17.406 1.00 . A A . 12 GLY H 1 1
14 20712 1 1 12 GLY HA2 H -11.104 -3.580 -18.543 1.00 . A A . 12 GLY HA2 1 1
14 20713 1 1 12 GLY HA3 H -10.848 -2.108 -17.618 1.00 . A A . 12 GLY HA3 1 1
14 20714 1 1 12 GLY N N -12.794 -2.813 -17.625 1.00 . A A . 12 GLY N 1 1
14 20715 1 1 12 GLY O O -11.593 -3.944 -15.426 1.00 . A A . 12 GLY O 1 1
14 20716 1 1 13 LEU C C -8.210 -4.566 -14.664 1.00 . A A . 13 LEU C 1 1
14 20717 1 1 13 LEU CA C -9.205 -5.353 -15.514 1.00 . A A . 13 LEU CA 1 1
14 20718 1 1 13 LEU CB C -8.532 -6.598 -16.101 1.00 . A A . 13 LEU CB 1 1
14 20719 1 1 13 LEU CD1 C -9.666 -8.263 -14.602 1.00 . A A . 13 LEU CD1 1 1
14 20720 1 1 13 LEU CD2 C -10.655 -7.719 -16.836 1.00 . A A . 13 LEU CD2 1 1
14 20721 1 1 13 LEU CG C -9.366 -7.882 -16.044 1.00 . A A . 13 LEU CG 1 1
14 20722 1 1 13 LEU H H -9.251 -4.436 -17.422 1.00 . A A . 13 LEU H 1 1
14 20723 1 1 13 LEU HA H -10.027 -5.663 -14.886 1.00 . A A . 13 LEU HA 1 1
14 20724 1 1 13 LEU HB2 H -8.291 -6.397 -17.133 1.00 . A A . 13 LEU HB2 1 1
14 20725 1 1 13 LEU HB3 H -7.611 -6.769 -15.562 1.00 . A A . 13 LEU HB3 1 1
14 20726 1 1 13 LEU HD11 H -10.070 -9.265 -14.571 1.00 . A A . 13 LEU HD11 1 1
14 20727 1 1 13 LEU HD12 H -10.387 -7.572 -14.190 1.00 . A A . 13 LEU HD12 1 1
14 20728 1 1 13 LEU HD13 H -8.756 -8.223 -14.022 1.00 . A A . 13 LEU HD13 1 1
14 20729 1 1 13 LEU HD21 H -10.539 -8.173 -17.809 1.00 . A A . 13 LEU HD21 1 1
14 20730 1 1 13 LEU HD22 H -10.876 -6.668 -16.953 1.00 . A A . 13 LEU HD22 1 1
14 20731 1 1 13 LEU HD23 H -11.465 -8.202 -16.309 1.00 . A A . 13 LEU HD23 1 1
14 20732 1 1 13 LEU HG H -8.803 -8.689 -16.490 1.00 . A A . 13 LEU HG 1 1
14 20733 1 1 13 LEU N N -9.750 -4.523 -16.582 1.00 . A A . 13 LEU N 1 1
14 20734 1 1 13 LEU O O -8.597 -3.881 -13.717 1.00 . A A . 13 LEU O 1 1
14 20735 1 1 14 VAL C C -5.637 -2.576 -14.848 1.00 . A A . 14 VAL C 1 1
14 20736 1 1 14 VAL CA C -5.882 -3.969 -14.266 1.00 . A A . 14 VAL CA 1 1
14 20737 1 1 14 VAL CB C -4.557 -4.756 -14.272 1.00 . A A . 14 VAL CB 1 1
14 20738 1 1 14 VAL CG1 C -4.700 -6.047 -13.478 1.00 . A A . 14 VAL CG1 1 1
14 20739 1 1 14 VAL CG2 C -4.109 -5.045 -15.697 1.00 . A A . 14 VAL CG2 1 1
14 20740 1 1 14 VAL H H -6.677 -5.231 -15.766 1.00 . A A . 14 VAL H 1 1
14 20741 1 1 14 VAL HA H -6.208 -3.867 -13.241 1.00 . A A . 14 VAL HA 1 1
14 20742 1 1 14 VAL HB H -3.800 -4.151 -13.797 1.00 . A A . 14 VAL HB 1 1
14 20743 1 1 14 VAL HG11 H -5.143 -6.807 -14.104 1.00 . A A . 14 VAL HG11 1 1
14 20744 1 1 14 VAL HG12 H -5.333 -5.873 -12.620 1.00 . A A . 14 VAL HG12 1 1
14 20745 1 1 14 VAL HG13 H -3.727 -6.376 -13.146 1.00 . A A . 14 VAL HG13 1 1
14 20746 1 1 14 VAL HG21 H -3.527 -5.955 -15.715 1.00 . A A . 14 VAL HG21 1 1
14 20747 1 1 14 VAL HG22 H -3.506 -4.225 -16.057 1.00 . A A . 14 VAL HG22 1 1
14 20748 1 1 14 VAL HG23 H -4.977 -5.159 -16.331 1.00 . A A . 14 VAL HG23 1 1
14 20749 1 1 14 VAL N N -6.927 -4.671 -15.002 1.00 . A A . 14 VAL N 1 1
14 20750 1 1 14 VAL O O -5.713 -2.384 -16.061 1.00 . A A . 14 VAL O 1 1
14 20751 1 1 15 PRO C C -6.600 -1.812 -11.860 1.00 . A A . 15 PRO C 1 1
14 20752 1 1 15 PRO CA C -5.233 -1.766 -12.538 1.00 . A A . 15 PRO CA 1 1
14 20753 1 1 15 PRO CB C -4.457 -0.529 -12.091 1.00 . A A . 15 PRO CB 1 1
14 20754 1 1 15 PRO CD C -5.063 -0.184 -14.383 1.00 . A A . 15 PRO CD 1 1
14 20755 1 1 15 PRO CG C -4.850 0.523 -13.070 1.00 . A A . 15 PRO CG 1 1
14 20756 1 1 15 PRO HA H -4.675 -2.656 -12.288 1.00 . A A . 15 PRO HA 1 1
14 20757 1 1 15 PRO HB2 H -4.745 -0.263 -11.085 1.00 . A A . 15 PRO HB2 1 1
14 20758 1 1 15 PRO HB3 H -3.397 -0.730 -12.129 1.00 . A A . 15 PRO HB3 1 1
14 20759 1 1 15 PRO HD2 H -5.908 0.240 -14.906 1.00 . A A . 15 PRO HD2 1 1
14 20760 1 1 15 PRO HD3 H -4.173 -0.122 -14.993 1.00 . A A . 15 PRO HD3 1 1
14 20761 1 1 15 PRO HG2 H -5.765 1.000 -12.749 1.00 . A A . 15 PRO HG2 1 1
14 20762 1 1 15 PRO HG3 H -4.059 1.253 -13.161 1.00 . A A . 15 PRO HG3 1 1
14 20763 1 1 15 PRO N N -5.335 -1.580 -13.990 1.00 . A A . 15 PRO N 1 1
14 20764 1 1 15 PRO O O -7.479 -1.005 -12.161 1.00 . A A . 15 PRO O 1 1
14 20765 1 1 16 ARG C C -8.133 -1.929 -9.054 1.00 . A A . 16 ARG C 1 1
14 20766 1 1 16 ARG CA C -8.032 -2.910 -10.222 1.00 . A A . 16 ARG CA 1 1
14 20767 1 1 16 ARG CB C -8.179 -4.345 -9.711 1.00 . A A . 16 ARG CB 1 1
14 20768 1 1 16 ARG CD C -8.852 -6.704 -10.266 1.00 . A A . 16 ARG CD 1 1
14 20769 1 1 16 ARG CG C -8.376 -5.368 -10.817 1.00 . A A . 16 ARG CG 1 1
14 20770 1 1 16 ARG CZ C -10.481 -8.457 -10.837 1.00 . A A . 16 ARG CZ 1 1
14 20771 1 1 16 ARG H H -6.033 -3.375 -10.745 1.00 . A A . 16 ARG H 1 1
14 20772 1 1 16 ARG HA H -8.833 -2.702 -10.917 1.00 . A A . 16 ARG HA 1 1
14 20773 1 1 16 ARG HB2 H -7.289 -4.610 -9.158 1.00 . A A . 16 ARG HB2 1 1
14 20774 1 1 16 ARG HB3 H -9.030 -4.394 -9.048 1.00 . A A . 16 ARG HB3 1 1
14 20775 1 1 16 ARG HD2 H -7.997 -7.353 -10.143 1.00 . A A . 16 ARG HD2 1 1
14 20776 1 1 16 ARG HD3 H -9.317 -6.537 -9.305 1.00 . A A . 16 ARG HD3 1 1
14 20777 1 1 16 ARG HE H -9.972 -6.940 -12.028 1.00 . A A . 16 ARG HE 1 1
14 20778 1 1 16 ARG HG2 H -9.113 -4.995 -11.512 1.00 . A A . 16 ARG HG2 1 1
14 20779 1 1 16 ARG HG3 H -7.437 -5.516 -11.329 1.00 . A A . 16 ARG HG3 1 1
14 20780 1 1 16 ARG HH11 H -9.646 -8.646 -9.006 1.00 . A A . 16 ARG HH11 1 1
14 20781 1 1 16 ARG HH12 H -10.796 -9.872 -9.428 1.00 . A A . 16 ARG HH12 1 1
14 20782 1 1 16 ARG HH21 H -11.485 -8.549 -12.590 1.00 . A A . 16 ARG HH21 1 1
14 20783 1 1 16 ARG HH22 H -11.841 -9.817 -11.463 1.00 . A A . 16 ARG HH22 1 1
14 20784 1 1 16 ARG N N -6.769 -2.756 -10.937 1.00 . A A . 16 ARG N 1 1
14 20785 1 1 16 ARG NE N -9.815 -7.351 -11.152 1.00 . A A . 16 ARG NE 1 1
14 20786 1 1 16 ARG NH1 N -10.292 -9.039 -9.660 1.00 . A A . 16 ARG NH1 1 1
14 20787 1 1 16 ARG NH2 N -11.339 -8.984 -11.701 1.00 . A A . 16 ARG NH2 1 1
14 20788 1 1 16 ARG O O -8.836 -2.188 -8.075 1.00 . A A . 16 ARG O 1 1
14 20789 1 1 17 GLY C C -8.682 1.095 -8.194 1.00 . A A . 17 GLY C 1 1
14 20790 1 1 17 GLY CA C -7.463 0.196 -8.105 1.00 . A A . 17 GLY CA 1 1
14 20791 1 1 17 GLY H H -6.890 -0.645 -9.961 1.00 . A A . 17 GLY H 1 1
14 20792 1 1 17 GLY HA2 H -7.468 -0.306 -7.148 1.00 . A A . 17 GLY HA2 1 1
14 20793 1 1 17 GLY HA3 H -6.574 0.805 -8.174 1.00 . A A . 17 GLY HA3 1 1
14 20794 1 1 17 GLY N N -7.429 -0.803 -9.159 1.00 . A A . 17 GLY N 1 1
14 20795 1 1 17 GLY O O -8.637 2.253 -7.778 1.00 . A A . 17 GLY O 1 1
14 20796 1 1 18 SER C C -11.786 1.359 -7.575 1.00 . A A . 18 SER C 1 1
14 20797 1 1 18 SER CA C -11.005 1.324 -8.889 1.00 . A A . 18 SER CA 1 1
14 20798 1 1 18 SER CB C -11.866 0.715 -9.997 1.00 . A A . 18 SER CB 1 1
14 20799 1 1 18 SER H H -9.742 -0.366 -9.055 1.00 . A A . 18 SER H 1 1
14 20800 1 1 18 SER HA H -10.737 2.334 -9.164 1.00 . A A . 18 SER HA 1 1
14 20801 1 1 18 SER HB2 H -12.703 1.367 -10.200 1.00 . A A . 18 SER HB2 1 1
14 20802 1 1 18 SER HB3 H -11.272 0.604 -10.893 1.00 . A A . 18 SER HB3 1 1
14 20803 1 1 18 SER HG H -12.500 -1.094 -10.402 1.00 . A A . 18 SER HG 1 1
14 20804 1 1 18 SER N N -9.771 0.562 -8.739 1.00 . A A . 18 SER N 1 1
14 20805 1 1 18 SER O O -11.201 1.305 -6.495 1.00 . A A . 18 SER O 1 1
14 20806 1 1 18 SER OG O -12.361 -0.558 -9.619 1.00 . A A . 18 SER OG 1 1
14 20807 1 1 19 HIS C C -14.252 0.086 -5.967 1.00 . A A . 19 HIS C 1 1
14 20808 1 1 19 HIS CA C -13.971 1.491 -6.498 1.00 . A A . 19 HIS CA 1 1
14 20809 1 1 19 HIS CB C -15.291 2.190 -6.834 1.00 . A A . 19 HIS CB 1 1
14 20810 1 1 19 HIS CD2 C -16.758 0.764 -8.407 1.00 . A A . 19 HIS CD2 1 1
14 20811 1 1 19 HIS CE1 C -16.222 1.770 -10.267 1.00 . A A . 19 HIS CE1 1 1
14 20812 1 1 19 HIS CG C -15.878 1.760 -8.143 1.00 . A A . 19 HIS CG 1 1
14 20813 1 1 19 HIS H H -13.524 1.490 -8.566 1.00 . A A . 19 HIS H 1 1
14 20814 1 1 19 HIS HA H -13.459 2.059 -5.734 1.00 . A A . 19 HIS HA 1 1
14 20815 1 1 19 HIS HB2 H -16.011 1.975 -6.059 1.00 . A A . 19 HIS HB2 1 1
14 20816 1 1 19 HIS HB3 H -15.124 3.257 -6.879 1.00 . A A . 19 HIS HB3 1 1
14 20817 1 1 19 HIS HD2 H -17.208 0.089 -7.694 1.00 . A A . 19 HIS HD2 1 1
14 20818 1 1 19 HIS HE1 H -16.179 2.028 -11.314 1.00 . A A . 19 HIS HE1 1 1
14 20819 1 1 19 HIS HE2 H -17.562 0.179 -10.263 1.00 . A A . 19 HIS HE2 1 1
14 20820 1 1 19 HIS N N -13.113 1.447 -7.678 1.00 . A A . 19 HIS N 1 1
14 20821 1 1 19 HIS ND1 N -15.542 2.388 -9.318 1.00 . A A . 19 HIS ND1 1 1
14 20822 1 1 19 HIS NE2 N -16.972 0.779 -9.761 1.00 . A A . 19 HIS NE2 1 1
14 20823 1 1 19 HIS O O -15.296 -0.159 -5.362 1.00 . A A . 19 HIS O 1 1
14 20824 1 1 20 MET C C -13.391 -2.288 -4.209 1.00 . A A . 20 MET C 1 1
14 20825 1 1 20 MET CA C -13.466 -2.210 -5.734 1.00 . A A . 20 MET CA 1 1
14 20826 1 1 20 MET CB C -12.389 -3.097 -6.364 1.00 . A A . 20 MET CB 1 1
14 20827 1 1 20 MET CE C -13.257 -5.404 -9.434 1.00 . A A . 20 MET CE 1 1
14 20828 1 1 20 MET CG C -12.914 -4.434 -6.861 1.00 . A A . 20 MET CG 1 1
14 20829 1 1 20 MET H H -12.502 -0.582 -6.681 1.00 . A A . 20 MET H 1 1
14 20830 1 1 20 MET HA H -14.439 -2.559 -6.052 1.00 . A A . 20 MET HA 1 1
14 20831 1 1 20 MET HB2 H -11.952 -2.573 -7.202 1.00 . A A . 20 MET HB2 1 1
14 20832 1 1 20 MET HB3 H -11.621 -3.288 -5.629 1.00 . A A . 20 MET HB3 1 1
14 20833 1 1 20 MET HE1 H -13.503 -5.109 -10.443 1.00 . A A . 20 MET HE1 1 1
14 20834 1 1 20 MET HE2 H -13.624 -6.402 -9.251 1.00 . A A . 20 MET HE2 1 1
14 20835 1 1 20 MET HE3 H -12.185 -5.386 -9.305 1.00 . A A . 20 MET HE3 1 1
14 20836 1 1 20 MET HG2 H -12.077 -5.052 -7.147 1.00 . A A . 20 MET HG2 1 1
14 20837 1 1 20 MET HG3 H -13.456 -4.913 -6.059 1.00 . A A . 20 MET HG3 1 1
14 20838 1 1 20 MET N N -13.314 -0.834 -6.193 1.00 . A A . 20 MET N 1 1
14 20839 1 1 20 MET O O -13.785 -1.352 -3.513 1.00 . A A . 20 MET O 1 1
14 20840 1 1 20 MET SD S -14.016 -4.266 -8.279 1.00 . A A . 20 MET SD 1 1
14 20841 1 1 21 ALA C C -11.930 -2.484 -1.620 1.00 . A A . 21 ALA C 1 1
14 20842 1 1 21 ALA CA C -12.760 -3.598 -2.254 1.00 . A A . 21 ALA CA 1 1
14 20843 1 1 21 ALA CB C -12.145 -4.956 -1.952 1.00 . A A . 21 ALA CB 1 1
14 20844 1 1 21 ALA H H -12.587 -4.120 -4.298 1.00 . A A . 21 ALA H 1 1
14 20845 1 1 21 ALA HA H -13.753 -3.578 -1.829 1.00 . A A . 21 ALA HA 1 1
14 20846 1 1 21 ALA HB1 H -11.987 -5.493 -2.875 1.00 . A A . 21 ALA HB1 1 1
14 20847 1 1 21 ALA HB2 H -12.811 -5.521 -1.316 1.00 . A A . 21 ALA HB2 1 1
14 20848 1 1 21 ALA HB3 H -11.198 -4.818 -1.449 1.00 . A A . 21 ALA HB3 1 1
14 20849 1 1 21 ALA N N -12.883 -3.407 -3.695 1.00 . A A . 21 ALA N 1 1
14 20850 1 1 21 ALA O O -10.831 -2.178 -2.082 1.00 . A A . 21 ALA O 1 1
14 20851 1 1 22 LYS C C -10.892 -1.345 1.244 1.00 . A A . 22 LYS C 1 1
14 20852 1 1 22 LYS CA C -11.781 -0.799 0.133 1.00 . A A . 22 LYS CA 1 1
14 20853 1 1 22 LYS CB C -12.799 0.187 0.715 1.00 . A A . 22 LYS CB 1 1
14 20854 1 1 22 LYS CD C -15.139 1.080 0.516 1.00 . A A . 22 LYS CD 1 1
14 20855 1 1 22 LYS CE C -15.999 1.948 -0.388 1.00 . A A . 22 LYS CE 1 1
14 20856 1 1 22 LYS CG C -13.942 0.513 -0.231 1.00 . A A . 22 LYS CG 1 1
14 20857 1 1 22 LYS H H -13.348 -2.171 -0.246 1.00 . A A . 22 LYS H 1 1
14 20858 1 1 22 LYS HA H -11.163 -0.283 -0.585 1.00 . A A . 22 LYS HA 1 1
14 20859 1 1 22 LYS HB2 H -13.216 -0.236 1.618 1.00 . A A . 22 LYS HB2 1 1
14 20860 1 1 22 LYS HB3 H -12.290 1.107 0.961 1.00 . A A . 22 LYS HB3 1 1
14 20861 1 1 22 LYS HD2 H -15.738 0.264 0.890 1.00 . A A . 22 LYS HD2 1 1
14 20862 1 1 22 LYS HD3 H -14.786 1.678 1.343 1.00 . A A . 22 LYS HD3 1 1
14 20863 1 1 22 LYS HE2 H -15.452 2.847 -0.629 1.00 . A A . 22 LYS HE2 1 1
14 20864 1 1 22 LYS HE3 H -16.212 1.402 -1.294 1.00 . A A . 22 LYS HE3 1 1
14 20865 1 1 22 LYS HG2 H -13.603 1.241 -0.953 1.00 . A A . 22 LYS HG2 1 1
14 20866 1 1 22 LYS HG3 H -14.244 -0.390 -0.740 1.00 . A A . 22 LYS HG3 1 1
14 20867 1 1 22 LYS HZ1 H -17.354 3.359 0.348 1.00 . A A . 22 LYS HZ1 1 1
14 20868 1 1 22 LYS HZ2 H -17.340 1.905 1.213 1.00 . A A . 22 LYS HZ2 1 1
14 20869 1 1 22 LYS HZ3 H -18.086 1.979 -0.303 1.00 . A A . 22 LYS HZ3 1 1
14 20870 1 1 22 LYS N N -12.468 -1.881 -0.565 1.00 . A A . 22 LYS N 1 1
14 20871 1 1 22 LYS NZ N -17.284 2.324 0.264 1.00 . A A . 22 LYS NZ 1 1
14 20872 1 1 22 LYS O O -11.233 -1.263 2.425 1.00 . A A . 22 LYS O 1 1
14 20873 1 1 23 TYR C C -8.095 -1.351 2.593 1.00 . A A . 23 TYR C 1 1
14 20874 1 1 23 TYR CA C -8.804 -2.458 1.821 1.00 . A A . 23 TYR CA 1 1
14 20875 1 1 23 TYR CB C -7.774 -3.335 1.105 1.00 . A A . 23 TYR CB 1 1
14 20876 1 1 23 TYR CD1 C -8.291 -5.659 1.946 1.00 . A A . 23 TYR CD1 1 1
14 20877 1 1 23 TYR CD2 C -8.614 -5.204 -0.371 1.00 . A A . 23 TYR CD2 1 1
14 20878 1 1 23 TYR CE1 C -8.712 -6.962 1.754 1.00 . A A . 23 TYR CE1 1 1
14 20879 1 1 23 TYR CE2 C -9.035 -6.505 -0.572 1.00 . A A . 23 TYR CE2 1 1
14 20880 1 1 23 TYR CG C -8.236 -4.759 0.889 1.00 . A A . 23 TYR CG 1 1
14 20881 1 1 23 TYR CZ C -9.083 -7.379 0.492 1.00 . A A . 23 TYR CZ 1 1
14 20882 1 1 23 TYR H H -9.534 -1.934 -0.097 1.00 . A A . 23 TYR H 1 1
14 20883 1 1 23 TYR HA H -9.363 -3.066 2.517 1.00 . A A . 23 TYR HA 1 1
14 20884 1 1 23 TYR HB2 H -7.556 -2.907 0.138 1.00 . A A . 23 TYR HB2 1 1
14 20885 1 1 23 TYR HB3 H -6.869 -3.366 1.693 1.00 . A A . 23 TYR HB3 1 1
14 20886 1 1 23 TYR HD1 H -8.000 -5.329 2.933 1.00 . A A . 23 TYR HD1 1 1
14 20887 1 1 23 TYR HD2 H -8.576 -4.517 -1.204 1.00 . A A . 23 TYR HD2 1 1
14 20888 1 1 23 TYR HE1 H -8.749 -7.645 2.588 1.00 . A A . 23 TYR HE1 1 1
14 20889 1 1 23 TYR HE2 H -9.325 -6.831 -1.560 1.00 . A A . 23 TYR HE2 1 1
14 20890 1 1 23 TYR HH H -8.915 -9.110 -0.326 1.00 . A A . 23 TYR HH 1 1
14 20891 1 1 23 TYR N N -9.747 -1.899 0.859 1.00 . A A . 23 TYR N 1 1
14 20892 1 1 23 TYR O O -7.502 -0.449 2.001 1.00 . A A . 23 TYR O 1 1
14 20893 1 1 23 TYR OH O -9.501 -8.675 0.297 1.00 . A A . 23 TYR OH 1 1
14 20894 1 1 24 GLN C C -6.026 -0.647 4.855 1.00 . A A . 24 GLN C 1 1
14 20895 1 1 24 GLN CA C -7.533 -0.426 4.775 1.00 . A A . 24 GLN CA 1 1
14 20896 1 1 24 GLN CB C -8.141 -0.469 6.178 1.00 . A A . 24 GLN CB 1 1
14 20897 1 1 24 GLN CD C -10.607 0.069 6.259 1.00 . A A . 24 GLN CD 1 1
14 20898 1 1 24 GLN CG C -9.196 0.599 6.415 1.00 . A A . 24 GLN CG 1 1
14 20899 1 1 24 GLN H H -8.653 -2.167 4.332 1.00 . A A . 24 GLN H 1 1
14 20900 1 1 24 GLN HA H -7.719 0.546 4.341 1.00 . A A . 24 GLN HA 1 1
14 20901 1 1 24 GLN HB2 H -8.597 -1.435 6.332 1.00 . A A . 24 GLN HB2 1 1
14 20902 1 1 24 GLN HB3 H -7.353 -0.333 6.904 1.00 . A A . 24 GLN HB3 1 1
14 20903 1 1 24 GLN HE21 H -10.728 -0.252 8.218 1.00 . A A . 24 GLN HE21 1 1
14 20904 1 1 24 GLN HE22 H -12.129 -0.674 7.300 1.00 . A A . 24 GLN HE22 1 1
14 20905 1 1 24 GLN HG2 H -9.081 0.985 7.418 1.00 . A A . 24 GLN HG2 1 1
14 20906 1 1 24 GLN HG3 H -9.047 1.398 5.704 1.00 . A A . 24 GLN HG3 1 1
14 20907 1 1 24 GLN N N -8.164 -1.425 3.919 1.00 . A A . 24 GLN N 1 1
14 20908 1 1 24 GLN NE2 N -11.216 -0.325 7.371 1.00 . A A . 24 GLN NE2 1 1
14 20909 1 1 24 GLN O O -5.545 -1.773 4.719 1.00 . A A . 24 GLN O 1 1
14 20910 1 1 24 GLN OE1 O -11.142 0.011 5.152 1.00 . A A . 24 GLN OE1 1 1
14 20911 1 1 25 VAL C C -3.393 0.002 6.588 1.00 . A A . 25 VAL C 1 1
14 20912 1 1 25 VAL CA C -3.834 0.365 5.171 1.00 . A A . 25 VAL CA 1 1
14 20913 1 1 25 VAL CB C -3.179 1.697 4.757 1.00 . A A . 25 VAL CB 1 1
14 20914 1 1 25 VAL CG1 C -1.663 1.595 4.818 1.00 . A A . 25 VAL CG1 1 1
14 20915 1 1 25 VAL CG2 C -3.637 2.103 3.365 1.00 . A A . 25 VAL CG2 1 1
14 20916 1 1 25 VAL H H -5.730 1.304 5.173 1.00 . A A . 25 VAL H 1 1
14 20917 1 1 25 VAL HA H -3.493 -0.403 4.491 1.00 . A A . 25 VAL HA 1 1
14 20918 1 1 25 VAL HB H -3.495 2.461 5.452 1.00 . A A . 25 VAL HB 1 1
14 20919 1 1 25 VAL HG11 H -1.379 0.572 5.010 1.00 . A A . 25 VAL HG11 1 1
14 20920 1 1 25 VAL HG12 H -1.292 2.227 5.613 1.00 . A A . 25 VAL HG12 1 1
14 20921 1 1 25 VAL HG13 H -1.243 1.916 3.877 1.00 . A A . 25 VAL HG13 1 1
14 20922 1 1 25 VAL HG21 H -3.919 3.145 3.367 1.00 . A A . 25 VAL HG21 1 1
14 20923 1 1 25 VAL HG22 H -4.484 1.500 3.074 1.00 . A A . 25 VAL HG22 1 1
14 20924 1 1 25 VAL HG23 H -2.830 1.950 2.663 1.00 . A A . 25 VAL HG23 1 1
14 20925 1 1 25 VAL N N -5.287 0.436 5.075 1.00 . A A . 25 VAL N 1 1
14 20926 1 1 25 VAL O O -4.028 0.398 7.566 1.00 . A A . 25 VAL O 1 1
14 20927 1 1 26 THR C C -0.510 -0.417 8.336 1.00 . A A . 26 THR C 1 1
14 20928 1 1 26 THR CA C -1.781 -1.181 7.978 1.00 . A A . 26 THR CA 1 1
14 20929 1 1 26 THR CB C -1.496 -2.685 7.963 1.00 . A A . 26 THR CB 1 1
14 20930 1 1 26 THR CG2 C -1.535 -3.317 9.337 1.00 . A A . 26 THR CG2 1 1
14 20931 1 1 26 THR H H -1.848 -1.040 5.871 1.00 . A A . 26 THR H 1 1
14 20932 1 1 26 THR HA H -2.532 -0.973 8.725 1.00 . A A . 26 THR HA 1 1
14 20933 1 1 26 THR HB H -0.510 -2.850 7.554 1.00 . A A . 26 THR HB 1 1
14 20934 1 1 26 THR HG1 H -3.243 -2.846 7.092 1.00 . A A . 26 THR HG1 1 1
14 20935 1 1 26 THR HG21 H -1.877 -4.337 9.255 1.00 . A A . 26 THR HG21 1 1
14 20936 1 1 26 THR HG22 H -2.212 -2.760 9.970 1.00 . A A . 26 THR HG22 1 1
14 20937 1 1 26 THR HG23 H -0.546 -3.301 9.769 1.00 . A A . 26 THR HG23 1 1
14 20938 1 1 26 THR N N -2.305 -0.756 6.687 1.00 . A A . 26 THR N 1 1
14 20939 1 1 26 THR O O -0.416 0.174 9.412 1.00 . A A . 26 THR O 1 1
14 20940 1 1 26 THR OG1 O -2.436 -3.364 7.149 1.00 . A A . 26 THR OG1 1 1
14 20941 1 1 27 LYS C C 1.996 1.331 6.633 1.00 . A A . 27 LYS C 1 1
14 20942 1 1 27 LYS CA C 1.735 0.248 7.676 1.00 . A A . 27 LYS CA 1 1
14 20943 1 1 27 LYS CB C 2.886 -0.757 7.679 1.00 . A A . 27 LYS CB 1 1
14 20944 1 1 27 LYS CD C 3.849 -0.891 9.994 1.00 . A A . 27 LYS CD 1 1
14 20945 1 1 27 LYS CE C 3.249 0.164 10.910 1.00 . A A . 27 LYS CE 1 1
14 20946 1 1 27 LYS CG C 4.037 -0.360 8.582 1.00 . A A . 27 LYS CG 1 1
14 20947 1 1 27 LYS H H 0.343 -0.930 6.593 1.00 . A A . 27 LYS H 1 1
14 20948 1 1 27 LYS HA H 1.676 0.714 8.648 1.00 . A A . 27 LYS HA 1 1
14 20949 1 1 27 LYS HB2 H 2.511 -1.716 8.009 1.00 . A A . 27 LYS HB2 1 1
14 20950 1 1 27 LYS HB3 H 3.267 -0.857 6.676 1.00 . A A . 27 LYS HB3 1 1
14 20951 1 1 27 LYS HD2 H 3.187 -1.744 9.962 1.00 . A A . 27 LYS HD2 1 1
14 20952 1 1 27 LYS HD3 H 4.808 -1.192 10.388 1.00 . A A . 27 LYS HD3 1 1
14 20953 1 1 27 LYS HE2 H 2.606 0.806 10.326 1.00 . A A . 27 LYS HE2 1 1
14 20954 1 1 27 LYS HE3 H 2.667 -0.329 11.674 1.00 . A A . 27 LYS HE3 1 1
14 20955 1 1 27 LYS HG2 H 4.952 -0.762 8.175 1.00 . A A . 27 LYS HG2 1 1
14 20956 1 1 27 LYS HG3 H 4.099 0.717 8.619 1.00 . A A . 27 LYS HG3 1 1
14 20957 1 1 27 LYS HZ1 H 4.730 1.638 10.869 1.00 . A A . 27 LYS HZ1 1 1
14 20958 1 1 27 LYS HZ2 H 5.040 0.386 11.963 1.00 . A A . 27 LYS HZ2 1 1
14 20959 1 1 27 LYS HZ3 H 3.880 1.561 12.329 1.00 . A A . 27 LYS HZ3 1 1
14 20960 1 1 27 LYS N N 0.469 -0.434 7.432 1.00 . A A . 27 LYS N 1 1
14 20961 1 1 27 LYS NZ N 4.299 0.995 11.563 1.00 . A A . 27 LYS NZ 1 1
14 20962 1 1 27 LYS O O 1.325 1.395 5.602 1.00 . A A . 27 LYS O 1 1
14 20963 1 1 28 THR C C 4.857 3.333 5.835 1.00 . A A . 28 THR C 1 1
14 20964 1 1 28 THR CA C 3.343 3.262 6.005 1.00 . A A . 28 THR CA 1 1
14 20965 1 1 28 THR CB C 2.817 4.600 6.528 1.00 . A A . 28 THR CB 1 1
14 20966 1 1 28 THR CG2 C 3.162 5.769 5.630 1.00 . A A . 28 THR CG2 1 1
14 20967 1 1 28 THR H H 3.476 2.076 7.751 1.00 . A A . 28 THR H 1 1
14 20968 1 1 28 THR HA H 2.893 3.056 5.046 1.00 . A A . 28 THR HA 1 1
14 20969 1 1 28 THR HB H 3.250 4.792 7.497 1.00 . A A . 28 THR HB 1 1
14 20970 1 1 28 THR HG1 H 1.058 5.458 6.633 1.00 . A A . 28 THR HG1 1 1
14 20971 1 1 28 THR HG21 H 2.846 5.551 4.620 1.00 . A A . 28 THR HG21 1 1
14 20972 1 1 28 THR HG22 H 4.230 5.931 5.646 1.00 . A A . 28 THR HG22 1 1
14 20973 1 1 28 THR HG23 H 2.658 6.657 5.982 1.00 . A A . 28 THR HG23 1 1
14 20974 1 1 28 THR N N 2.978 2.183 6.914 1.00 . A A . 28 THR N 1 1
14 20975 1 1 28 THR O O 5.593 3.493 6.808 1.00 . A A . 28 THR O 1 1
14 20976 1 1 28 THR OG1 O 1.407 4.564 6.668 1.00 . A A . 28 THR OG1 1 1
14 20977 1 1 29 LEU C C 7.128 4.602 3.698 1.00 . A A . 29 LEU C 1 1
14 20978 1 1 29 LEU CA C 6.740 3.257 4.300 1.00 . A A . 29 LEU CA 1 1
14 20979 1 1 29 LEU CB C 7.119 2.130 3.340 1.00 . A A . 29 LEU CB 1 1
14 20980 1 1 29 LEU CD1 C 8.924 0.401 3.165 1.00 . A A . 29 LEU CD1 1 1
14 20981 1 1 29 LEU CD2 C 9.142 2.570 1.935 1.00 . A A . 29 LEU CD2 1 1
14 20982 1 1 29 LEU CG C 8.620 1.891 3.191 1.00 . A A . 29 LEU CG 1 1
14 20983 1 1 29 LEU H H 4.681 3.082 3.858 1.00 . A A . 29 LEU H 1 1
14 20984 1 1 29 LEU HA H 7.275 3.124 5.229 1.00 . A A . 29 LEU HA 1 1
14 20985 1 1 29 LEU HB2 H 6.662 1.216 3.691 1.00 . A A . 29 LEU HB2 1 1
14 20986 1 1 29 LEU HB3 H 6.713 2.364 2.367 1.00 . A A . 29 LEU HB3 1 1
14 20987 1 1 29 LEU HD11 H 8.310 -0.104 3.896 1.00 . A A . 29 LEU HD11 1 1
14 20988 1 1 29 LEU HD12 H 9.966 0.242 3.400 1.00 . A A . 29 LEU HD12 1 1
14 20989 1 1 29 LEU HD13 H 8.712 0.008 2.183 1.00 . A A . 29 LEU HD13 1 1
14 20990 1 1 29 LEU HD21 H 9.047 3.640 2.038 1.00 . A A . 29 LEU HD21 1 1
14 20991 1 1 29 LEU HD22 H 8.570 2.238 1.081 1.00 . A A . 29 LEU HD22 1 1
14 20992 1 1 29 LEU HD23 H 10.181 2.313 1.792 1.00 . A A . 29 LEU HD23 1 1
14 20993 1 1 29 LEU HG H 9.131 2.323 4.038 1.00 . A A . 29 LEU HG 1 1
14 20994 1 1 29 LEU N N 5.315 3.210 4.593 1.00 . A A . 29 LEU N 1 1
14 20995 1 1 29 LEU O O 6.616 4.993 2.651 1.00 . A A . 29 LEU O 1 1
14 20996 1 1 30 ASP C C 10.024 6.677 3.933 1.00 . A A . 30 ASP C 1 1
14 20997 1 1 30 ASP CA C 8.503 6.603 3.894 1.00 . A A . 30 ASP CA 1 1
14 20998 1 1 30 ASP CB C 7.904 7.727 4.744 1.00 . A A . 30 ASP CB 1 1
14 20999 1 1 30 ASP CG C 7.096 7.203 5.915 1.00 . A A . 30 ASP CG 1 1
14 21000 1 1 30 ASP H H 8.410 4.935 5.192 1.00 . A A . 30 ASP H 1 1
14 21001 1 1 30 ASP HA H 8.175 6.722 2.871 1.00 . A A . 30 ASP HA 1 1
14 21002 1 1 30 ASP HB2 H 8.704 8.343 5.129 1.00 . A A . 30 ASP HB2 1 1
14 21003 1 1 30 ASP HB3 H 7.256 8.331 4.126 1.00 . A A . 30 ASP HB3 1 1
14 21004 1 1 30 ASP N N 8.037 5.303 4.365 1.00 . A A . 30 ASP N 1 1
14 21005 1 1 30 ASP O O 10.635 6.525 4.992 1.00 . A A . 30 ASP O 1 1
14 21006 1 1 30 ASP OD1 O 7.700 6.621 6.841 1.00 . A A . 30 ASP OD1 1 1
14 21007 1 1 30 ASP OD2 O 5.859 7.376 5.908 1.00 . A A . 30 ASP OD2 1 1
14 21008 1 1 31 VAL C C 12.549 8.409 2.400 1.00 . A A . 31 VAL C 1 1
14 21009 1 1 31 VAL CA C 12.089 6.980 2.681 1.00 . A A . 31 VAL CA 1 1
14 21010 1 1 31 VAL CB C 12.640 6.045 1.587 1.00 . A A . 31 VAL CB 1 1
14 21011 1 1 31 VAL CG1 C 14.126 5.794 1.791 1.00 . A A . 31 VAL CG1 1 1
14 21012 1 1 31 VAL CG2 C 11.870 4.733 1.569 1.00 . A A . 31 VAL CG2 1 1
14 21013 1 1 31 VAL H H 10.093 7.009 1.960 1.00 . A A . 31 VAL H 1 1
14 21014 1 1 31 VAL HA H 12.499 6.664 3.630 1.00 . A A . 31 VAL HA 1 1
14 21015 1 1 31 VAL HB H 12.508 6.527 0.629 1.00 . A A . 31 VAL HB 1 1
14 21016 1 1 31 VAL HG11 H 14.687 6.648 1.440 1.00 . A A . 31 VAL HG11 1 1
14 21017 1 1 31 VAL HG12 H 14.423 4.916 1.237 1.00 . A A . 31 VAL HG12 1 1
14 21018 1 1 31 VAL HG13 H 14.325 5.640 2.841 1.00 . A A . 31 VAL HG13 1 1
14 21019 1 1 31 VAL HG21 H 11.537 4.497 2.568 1.00 . A A . 31 VAL HG21 1 1
14 21020 1 1 31 VAL HG22 H 12.512 3.943 1.207 1.00 . A A . 31 VAL HG22 1 1
14 21021 1 1 31 VAL HG23 H 11.014 4.827 0.917 1.00 . A A . 31 VAL HG23 1 1
14 21022 1 1 31 VAL N N 10.634 6.901 2.773 1.00 . A A . 31 VAL N 1 1
14 21023 1 1 31 VAL O O 13.746 8.696 2.399 1.00 . A A . 31 VAL O 1 1
14 21024 1 1 32 ARG C C 12.861 11.314 2.913 1.00 . A A . 32 ARG C 1 1
14 21025 1 1 32 ARG CA C 11.885 10.706 1.901 1.00 . A A . 32 ARG CA 1 1
14 21026 1 1 32 ARG CB C 10.594 11.524 1.877 1.00 . A A . 32 ARG CB 1 1
14 21027 1 1 32 ARG CD C 9.850 13.824 1.191 1.00 . A A . 32 ARG CD 1 1
14 21028 1 1 32 ARG CG C 10.539 12.543 0.750 1.00 . A A . 32 ARG CG 1 1
14 21029 1 1 32 ARG CZ C 9.854 15.317 3.147 1.00 . A A . 32 ARG CZ 1 1
14 21030 1 1 32 ARG H H 10.648 9.006 2.189 1.00 . A A . 32 ARG H 1 1
14 21031 1 1 32 ARG HA H 12.340 10.744 0.923 1.00 . A A . 32 ARG HA 1 1
14 21032 1 1 32 ARG HB2 H 9.756 10.850 1.764 1.00 . A A . 32 ARG HB2 1 1
14 21033 1 1 32 ARG HB3 H 10.498 12.051 2.815 1.00 . A A . 32 ARG HB3 1 1
14 21034 1 1 32 ARG HD2 H 9.949 14.559 0.405 1.00 . A A . 32 ARG HD2 1 1
14 21035 1 1 32 ARG HD3 H 8.803 13.616 1.358 1.00 . A A . 32 ARG HD3 1 1
14 21036 1 1 32 ARG HE H 11.285 13.995 2.716 1.00 . A A . 32 ARG HE 1 1
14 21037 1 1 32 ARG HG2 H 11.547 12.776 0.440 1.00 . A A . 32 ARG HG2 1 1
14 21038 1 1 32 ARG HG3 H 9.994 12.119 -0.080 1.00 . A A . 32 ARG HG3 1 1
14 21039 1 1 32 ARG HH11 H 8.245 15.509 1.937 1.00 . A A . 32 ARG HH11 1 1
14 21040 1 1 32 ARG HH12 H 8.264 16.552 3.320 1.00 . A A . 32 ARG HH12 1 1
14 21041 1 1 32 ARG HH21 H 11.317 15.366 4.540 1.00 . A A . 32 ARG HH21 1 1
14 21042 1 1 32 ARG HH22 H 10.008 16.471 4.798 1.00 . A A . 32 ARG HH22 1 1
14 21043 1 1 32 ARG N N 11.586 9.305 2.192 1.00 . A A . 32 ARG N 1 1
14 21044 1 1 32 ARG NE N 10.426 14.363 2.419 1.00 . A A . 32 ARG NE 1 1
14 21045 1 1 32 ARG NH1 N 8.692 15.835 2.770 1.00 . A A . 32 ARG NH1 1 1
14 21046 1 1 32 ARG NH2 N 10.442 15.754 4.252 1.00 . A A . 32 ARG NH2 1 1
14 21047 1 1 32 ARG O O 13.471 12.349 2.645 1.00 . A A . 32 ARG O 1 1
14 21048 1 1 33 GLY C C 15.356 11.114 4.671 1.00 . A A . 33 GLY C 1 1
14 21049 1 1 33 GLY CA C 13.902 11.187 5.093 1.00 . A A . 33 GLY CA 1 1
14 21050 1 1 33 GLY H H 12.495 9.860 4.241 1.00 . A A . 33 GLY H 1 1
14 21051 1 1 33 GLY HA2 H 13.649 12.215 5.301 1.00 . A A . 33 GLY HA2 1 1
14 21052 1 1 33 GLY HA3 H 13.771 10.606 5.995 1.00 . A A . 33 GLY HA3 1 1
14 21053 1 1 33 GLY N N 13.000 10.679 4.074 1.00 . A A . 33 GLY N 1 1
14 21054 1 1 33 GLY O O 15.976 10.053 4.734 1.00 . A A . 33 GLY O 1 1
14 21055 1 1 34 GLU C C 18.257 12.400 5.011 1.00 . A A . 34 GLU C 1 1
14 21056 1 1 34 GLU CA C 17.299 12.320 3.823 1.00 . A A . 34 GLU CA 1 1
14 21057 1 1 34 GLU CB C 17.501 13.539 2.922 1.00 . A A . 34 GLU CB 1 1
14 21058 1 1 34 GLU CD C 18.634 15.758 3.332 1.00 . A A . 34 GLU CD 1 1
14 21059 1 1 34 GLU CG C 17.470 14.852 3.684 1.00 . A A . 34 GLU CG 1 1
14 21060 1 1 34 GLU H H 15.356 13.067 4.227 1.00 . A A . 34 GLU H 1 1
14 21061 1 1 34 GLU HA H 17.513 11.423 3.261 1.00 . A A . 34 GLU HA 1 1
14 21062 1 1 34 GLU HB2 H 18.457 13.453 2.428 1.00 . A A . 34 GLU HB2 1 1
14 21063 1 1 34 GLU HB3 H 16.718 13.557 2.178 1.00 . A A . 34 GLU HB3 1 1
14 21064 1 1 34 GLU HG2 H 16.550 15.367 3.454 1.00 . A A . 34 GLU HG2 1 1
14 21065 1 1 34 GLU HG3 H 17.509 14.636 4.744 1.00 . A A . 34 GLU HG3 1 1
14 21066 1 1 34 GLU N N 15.908 12.254 4.263 1.00 . A A . 34 GLU N 1 1
14 21067 1 1 34 GLU O O 19.385 12.877 4.878 1.00 . A A . 34 GLU O 1 1
14 21068 1 1 34 GLU OE1 O 19.770 15.250 3.222 1.00 . A A . 34 GLU OE1 1 1
14 21069 1 1 34 GLU OE2 O 18.410 16.976 3.164 1.00 . A A . 34 GLU OE2 1 1
14 21070 1 1 35 VAL C C 19.192 10.582 7.702 1.00 . A A . 35 VAL C 1 1
14 21071 1 1 35 VAL CA C 18.626 11.968 7.376 1.00 . A A . 35 VAL CA 1 1
14 21072 1 1 35 VAL CB C 17.826 12.506 8.571 1.00 . A A . 35 VAL CB 1 1
14 21073 1 1 35 VAL CG1 C 18.736 13.263 9.526 1.00 . A A . 35 VAL CG1 1 1
14 21074 1 1 35 VAL CG2 C 16.679 13.389 8.102 1.00 . A A . 35 VAL CG2 1 1
14 21075 1 1 35 VAL H H 16.903 11.567 6.220 1.00 . A A . 35 VAL H 1 1
14 21076 1 1 35 VAL HA H 19.438 12.642 7.203 1.00 . A A . 35 VAL HA 1 1
14 21077 1 1 35 VAL HB H 17.414 11.669 9.093 1.00 . A A . 35 VAL HB 1 1
14 21078 1 1 35 VAL HG11 H 19.374 12.564 10.046 1.00 . A A . 35 VAL HG11 1 1
14 21079 1 1 35 VAL HG12 H 18.136 13.805 10.242 1.00 . A A . 35 VAL HG12 1 1
14 21080 1 1 35 VAL HG13 H 19.346 13.959 8.968 1.00 . A A . 35 VAL HG13 1 1
14 21081 1 1 35 VAL HG21 H 16.283 13.003 7.175 1.00 . A A . 35 VAL HG21 1 1
14 21082 1 1 35 VAL HG22 H 17.038 14.396 7.948 1.00 . A A . 35 VAL HG22 1 1
14 21083 1 1 35 VAL HG23 H 15.900 13.396 8.850 1.00 . A A . 35 VAL HG23 1 1
14 21084 1 1 35 VAL N N 17.810 11.927 6.169 1.00 . A A . 35 VAL N 1 1
14 21085 1 1 35 VAL O O 19.715 9.903 6.818 1.00 . A A . 35 VAL O 1 1
14 21086 1 1 36 CYS C C 19.091 7.750 8.479 1.00 . A A . 36 CYS C 1 1
14 21087 1 1 36 CYS CA C 19.603 8.865 9.389 1.00 . A A . 36 CYS CA 1 1
14 21088 1 1 36 CYS CB C 19.194 8.584 10.837 1.00 . A A . 36 CYS CB 1 1
14 21089 1 1 36 CYS H H 18.673 10.747 9.632 1.00 . A A . 36 CYS H 1 1
14 21090 1 1 36 CYS HA H 20.680 8.896 9.328 1.00 . A A . 36 CYS HA 1 1
14 21091 1 1 36 CYS HB2 H 18.130 8.744 10.939 1.00 . A A . 36 CYS HB2 1 1
14 21092 1 1 36 CYS HB3 H 19.422 7.557 11.076 1.00 . A A . 36 CYS HB3 1 1
14 21093 1 1 36 CYS HG H 20.629 9.076 12.558 1.00 . A A . 36 CYS HG 1 1
14 21094 1 1 36 CYS N N 19.092 10.166 8.966 1.00 . A A . 36 CYS N 1 1
14 21095 1 1 36 CYS O O 18.039 7.885 7.853 1.00 . A A . 36 CYS O 1 1
14 21096 1 1 36 CYS SG S 20.025 9.629 12.055 1.00 . A A . 36 CYS SG 1 1
14 21097 1 1 37 PRO C C 18.277 4.697 8.128 1.00 . A A . 37 PRO C 1 1
14 21098 1 1 37 PRO CA C 19.445 5.490 7.549 1.00 . A A . 37 PRO CA 1 1
14 21099 1 1 37 PRO CB C 20.710 4.632 7.516 1.00 . A A . 37 PRO CB 1 1
14 21100 1 1 37 PRO CD C 21.102 6.379 9.102 1.00 . A A . 37 PRO CD 1 1
14 21101 1 1 37 PRO CG C 21.400 4.935 8.801 1.00 . A A . 37 PRO CG 1 1
14 21102 1 1 37 PRO HA H 19.198 5.809 6.547 1.00 . A A . 37 PRO HA 1 1
14 21103 1 1 37 PRO HB2 H 20.440 3.588 7.449 1.00 . A A . 37 PRO HB2 1 1
14 21104 1 1 37 PRO HB3 H 21.315 4.910 6.666 1.00 . A A . 37 PRO HB3 1 1
14 21105 1 1 37 PRO HD2 H 20.987 6.526 10.165 1.00 . A A . 37 PRO HD2 1 1
14 21106 1 1 37 PRO HD3 H 21.887 7.014 8.715 1.00 . A A . 37 PRO HD3 1 1
14 21107 1 1 37 PRO HG2 H 21.013 4.301 9.584 1.00 . A A . 37 PRO HG2 1 1
14 21108 1 1 37 PRO HG3 H 22.464 4.787 8.688 1.00 . A A . 37 PRO HG3 1 1
14 21109 1 1 37 PRO N N 19.828 6.625 8.395 1.00 . A A . 37 PRO N 1 1
14 21110 1 1 37 PRO O O 18.133 3.504 7.859 1.00 . A A . 37 PRO O 1 1
14 21111 1 1 38 VAL C C 15.350 4.136 8.465 1.00 . A A . 38 VAL C 1 1
14 21112 1 1 38 VAL CA C 16.285 4.721 9.529 1.00 . A A . 38 VAL CA 1 1
14 21113 1 1 38 VAL CB C 15.497 5.702 10.424 1.00 . A A . 38 VAL CB 1 1
14 21114 1 1 38 VAL CG1 C 14.283 5.017 11.036 1.00 . A A . 38 VAL CG1 1 1
14 21115 1 1 38 VAL CG2 C 16.396 6.272 11.509 1.00 . A A . 38 VAL CG2 1 1
14 21116 1 1 38 VAL H H 17.610 6.314 9.097 1.00 . A A . 38 VAL H 1 1
14 21117 1 1 38 VAL HA H 16.644 3.917 10.153 1.00 . A A . 38 VAL HA 1 1
14 21118 1 1 38 VAL HB H 15.149 6.519 9.810 1.00 . A A . 38 VAL HB 1 1
14 21119 1 1 38 VAL HG11 H 13.518 4.902 10.283 1.00 . A A . 38 VAL HG11 1 1
14 21120 1 1 38 VAL HG12 H 13.901 5.617 11.848 1.00 . A A . 38 VAL HG12 1 1
14 21121 1 1 38 VAL HG13 H 14.568 4.045 11.409 1.00 . A A . 38 VAL HG13 1 1
14 21122 1 1 38 VAL HG21 H 16.829 5.464 12.080 1.00 . A A . 38 VAL HG21 1 1
14 21123 1 1 38 VAL HG22 H 15.815 6.905 12.163 1.00 . A A . 38 VAL HG22 1 1
14 21124 1 1 38 VAL HG23 H 17.184 6.854 11.054 1.00 . A A . 38 VAL HG23 1 1
14 21125 1 1 38 VAL N N 17.444 5.365 8.921 1.00 . A A . 38 VAL N 1 1
14 21126 1 1 38 VAL O O 14.988 2.962 8.536 1.00 . A A . 38 VAL O 1 1
14 21127 1 1 39 PRO C C 14.716 3.405 5.510 1.00 . A A . 39 PRO C 1 1
14 21128 1 1 39 PRO CA C 14.055 4.464 6.386 1.00 . A A . 39 PRO CA 1 1
14 21129 1 1 39 PRO CB C 13.758 5.725 5.562 1.00 . A A . 39 PRO CB 1 1
14 21130 1 1 39 PRO CD C 15.310 6.351 7.263 1.00 . A A . 39 PRO CD 1 1
14 21131 1 1 39 PRO CG C 14.186 6.868 6.418 1.00 . A A . 39 PRO CG 1 1
14 21132 1 1 39 PRO HA H 13.133 4.070 6.789 1.00 . A A . 39 PRO HA 1 1
14 21133 1 1 39 PRO HB2 H 14.319 5.693 4.639 1.00 . A A . 39 PRO HB2 1 1
14 21134 1 1 39 PRO HB3 H 12.702 5.771 5.342 1.00 . A A . 39 PRO HB3 1 1
14 21135 1 1 39 PRO HD2 H 16.250 6.443 6.740 1.00 . A A . 39 PRO HD2 1 1
14 21136 1 1 39 PRO HD3 H 15.346 6.872 8.208 1.00 . A A . 39 PRO HD3 1 1
14 21137 1 1 39 PRO HG2 H 14.526 7.685 5.798 1.00 . A A . 39 PRO HG2 1 1
14 21138 1 1 39 PRO HG3 H 13.364 7.189 7.041 1.00 . A A . 39 PRO HG3 1 1
14 21139 1 1 39 PRO N N 14.947 4.936 7.451 1.00 . A A . 39 PRO N 1 1
14 21140 1 1 39 PRO O O 14.038 2.641 4.823 1.00 . A A . 39 PRO O 1 1
14 21141 1 1 40 ASP C C 16.640 0.998 5.288 1.00 . A A . 40 ASP C 1 1
14 21142 1 1 40 ASP CA C 16.803 2.412 4.740 1.00 . A A . 40 ASP CA 1 1
14 21143 1 1 40 ASP CB C 18.285 2.795 4.721 1.00 . A A . 40 ASP CB 1 1
14 21144 1 1 40 ASP CG C 18.536 4.107 4.003 1.00 . A A . 40 ASP CG 1 1
14 21145 1 1 40 ASP H H 16.528 4.010 6.102 1.00 . A A . 40 ASP H 1 1
14 21146 1 1 40 ASP HA H 16.419 2.440 3.732 1.00 . A A . 40 ASP HA 1 1
14 21147 1 1 40 ASP HB2 H 18.640 2.889 5.737 1.00 . A A . 40 ASP HB2 1 1
14 21148 1 1 40 ASP HB3 H 18.845 2.019 4.219 1.00 . A A . 40 ASP HB3 1 1
14 21149 1 1 40 ASP N N 16.046 3.371 5.536 1.00 . A A . 40 ASP N 1 1
14 21150 1 1 40 ASP O O 16.340 0.064 4.543 1.00 . A A . 40 ASP O 1 1
14 21151 1 1 40 ASP OD1 O 17.551 4.791 3.652 1.00 . A A . 40 ASP OD1 1 1
14 21152 1 1 40 ASP OD2 O 19.719 4.451 3.792 1.00 . A A . 40 ASP OD2 1 1
14 21153 1 1 41 VAL C C 15.261 -0.817 7.411 1.00 . A A . 41 VAL C 1 1
14 21154 1 1 41 VAL CA C 16.734 -0.449 7.239 1.00 . A A . 41 VAL CA 1 1
14 21155 1 1 41 VAL CB C 17.459 -0.443 8.596 1.00 . A A . 41 VAL CB 1 1
14 21156 1 1 41 VAL CG1 C 16.512 -0.848 9.693 1.00 . A A . 41 VAL CG1 1 1
14 21157 1 1 41 VAL CG2 C 18.671 -1.361 8.560 1.00 . A A . 41 VAL CG2 1 1
14 21158 1 1 41 VAL H H 17.090 1.621 7.136 1.00 . A A . 41 VAL H 1 1
14 21159 1 1 41 VAL HA H 17.201 -1.193 6.627 1.00 . A A . 41 VAL HA 1 1
14 21160 1 1 41 VAL HB H 17.800 0.561 8.797 1.00 . A A . 41 VAL HB 1 1
14 21161 1 1 41 VAL HG11 H 15.941 -1.697 9.354 1.00 . A A . 41 VAL HG11 1 1
14 21162 1 1 41 VAL HG12 H 15.848 -0.024 9.903 1.00 . A A . 41 VAL HG12 1 1
14 21163 1 1 41 VAL HG13 H 17.068 -1.107 10.579 1.00 . A A . 41 VAL HG13 1 1
14 21164 1 1 41 VAL HG21 H 19.126 -1.318 7.580 1.00 . A A . 41 VAL HG21 1 1
14 21165 1 1 41 VAL HG22 H 18.364 -2.374 8.770 1.00 . A A . 41 VAL HG22 1 1
14 21166 1 1 41 VAL HG23 H 19.387 -1.040 9.302 1.00 . A A . 41 VAL HG23 1 1
14 21167 1 1 41 VAL N N 16.868 0.840 6.588 1.00 . A A . 41 VAL N 1 1
14 21168 1 1 41 VAL O O 14.900 -1.994 7.405 1.00 . A A . 41 VAL O 1 1
14 21169 1 1 42 GLU C C 12.396 -0.733 6.518 1.00 . A A . 42 GLU C 1 1
14 21170 1 1 42 GLU CA C 12.984 -0.013 7.727 1.00 . A A . 42 GLU CA 1 1
14 21171 1 1 42 GLU CB C 12.268 1.323 7.936 1.00 . A A . 42 GLU CB 1 1
14 21172 1 1 42 GLU CD C 10.152 2.486 8.679 1.00 . A A . 42 GLU CD 1 1
14 21173 1 1 42 GLU CG C 10.787 1.177 8.250 1.00 . A A . 42 GLU CG 1 1
14 21174 1 1 42 GLU H H 14.765 1.116 7.552 1.00 . A A . 42 GLU H 1 1
14 21175 1 1 42 GLU HA H 12.842 -0.629 8.602 1.00 . A A . 42 GLU HA 1 1
14 21176 1 1 42 GLU HB2 H 12.738 1.845 8.757 1.00 . A A . 42 GLU HB2 1 1
14 21177 1 1 42 GLU HB3 H 12.367 1.917 7.040 1.00 . A A . 42 GLU HB3 1 1
14 21178 1 1 42 GLU HG2 H 10.279 0.820 7.367 1.00 . A A . 42 GLU HG2 1 1
14 21179 1 1 42 GLU HG3 H 10.671 0.460 9.048 1.00 . A A . 42 GLU HG3 1 1
14 21180 1 1 42 GLU N N 14.416 0.201 7.557 1.00 . A A . 42 GLU N 1 1
14 21181 1 1 42 GLU O O 11.741 -1.766 6.659 1.00 . A A . 42 GLU O 1 1
14 21182 1 1 42 GLU OE1 O 9.951 3.361 7.811 1.00 . A A . 42 GLU OE1 1 1
14 21183 1 1 42 GLU OE2 O 9.855 2.634 9.883 1.00 . A A . 42 GLU OE2 1 1
14 21184 1 1 43 THR C C 12.753 -2.152 3.866 1.00 . A A . 43 THR C 1 1
14 21185 1 1 43 THR CA C 12.132 -0.778 4.099 1.00 . A A . 43 THR CA 1 1
14 21186 1 1 43 THR CB C 12.414 0.141 2.906 1.00 . A A . 43 THR CB 1 1
14 21187 1 1 43 THR CG2 C 13.888 0.322 2.612 1.00 . A A . 43 THR CG2 1 1
14 21188 1 1 43 THR H H 13.167 0.639 5.283 1.00 . A A . 43 THR H 1 1
14 21189 1 1 43 THR HA H 11.065 -0.895 4.206 1.00 . A A . 43 THR HA 1 1
14 21190 1 1 43 THR HB H 12.000 1.117 3.113 1.00 . A A . 43 THR HB 1 1
14 21191 1 1 43 THR HG1 H 12.199 -1.203 1.499 1.00 . A A . 43 THR HG1 1 1
14 21192 1 1 43 THR HG21 H 14.207 1.295 2.954 1.00 . A A . 43 THR HG21 1 1
14 21193 1 1 43 THR HG22 H 14.054 0.242 1.548 1.00 . A A . 43 THR HG22 1 1
14 21194 1 1 43 THR HG23 H 14.454 -0.443 3.123 1.00 . A A . 43 THR HG23 1 1
14 21195 1 1 43 THR N N 12.637 -0.184 5.331 1.00 . A A . 43 THR N 1 1
14 21196 1 1 43 THR O O 12.075 -3.082 3.429 1.00 . A A . 43 THR O 1 1
14 21197 1 1 43 THR OG1 O 11.800 -0.362 1.733 1.00 . A A . 43 THR OG1 1 1
14 21198 1 1 44 LYS C C 14.035 -4.660 4.769 1.00 . A A . 44 LYS C 1 1
14 21199 1 1 44 LYS CA C 14.746 -3.543 4.014 1.00 . A A . 44 LYS CA 1 1
14 21200 1 1 44 LYS CB C 16.190 -3.411 4.503 1.00 . A A . 44 LYS CB 1 1
14 21201 1 1 44 LYS CD C 17.780 -4.801 3.142 1.00 . A A . 44 LYS CD 1 1
14 21202 1 1 44 LYS CE C 19.083 -4.022 3.231 1.00 . A A . 44 LYS CE 1 1
14 21203 1 1 44 LYS CG C 16.982 -4.706 4.432 1.00 . A A . 44 LYS CG 1 1
14 21204 1 1 44 LYS H H 14.524 -1.502 4.531 1.00 . A A . 44 LYS H 1 1
14 21205 1 1 44 LYS HA H 14.753 -3.782 2.961 1.00 . A A . 44 LYS HA 1 1
14 21206 1 1 44 LYS HB2 H 16.693 -2.674 3.897 1.00 . A A . 44 LYS HB2 1 1
14 21207 1 1 44 LYS HB3 H 16.180 -3.074 5.530 1.00 . A A . 44 LYS HB3 1 1
14 21208 1 1 44 LYS HD2 H 18.007 -5.838 2.944 1.00 . A A . 44 LYS HD2 1 1
14 21209 1 1 44 LYS HD3 H 17.187 -4.400 2.333 1.00 . A A . 44 LYS HD3 1 1
14 21210 1 1 44 LYS HE2 H 19.007 -3.147 2.601 1.00 . A A . 44 LYS HE2 1 1
14 21211 1 1 44 LYS HE3 H 19.235 -3.715 4.256 1.00 . A A . 44 LYS HE3 1 1
14 21212 1 1 44 LYS HG2 H 17.664 -4.746 5.269 1.00 . A A . 44 LYS HG2 1 1
14 21213 1 1 44 LYS HG3 H 16.297 -5.539 4.483 1.00 . A A . 44 LYS HG3 1 1
14 21214 1 1 44 LYS HZ1 H 20.846 -5.076 3.609 1.00 . A A . 44 LYS HZ1 1 1
14 21215 1 1 44 LYS HZ2 H 20.820 -4.301 2.106 1.00 . A A . 44 LYS HZ2 1 1
14 21216 1 1 44 LYS HZ3 H 19.923 -5.715 2.343 1.00 . A A . 44 LYS HZ3 1 1
14 21217 1 1 44 LYS N N 14.039 -2.278 4.180 1.00 . A A . 44 LYS N 1 1
14 21218 1 1 44 LYS NZ N 20.250 -4.835 2.792 1.00 . A A . 44 LYS NZ 1 1
14 21219 1 1 44 LYS O O 13.890 -5.773 4.262 1.00 . A A . 44 LYS O 1 1
14 21220 1 1 45 ARG C C 11.504 -5.646 6.201 1.00 . A A . 45 ARG C 1 1
14 21221 1 1 45 ARG CA C 12.866 -5.318 6.799 1.00 . A A . 45 ARG CA 1 1
14 21222 1 1 45 ARG CB C 12.690 -4.782 8.211 1.00 . A A . 45 ARG CB 1 1
14 21223 1 1 45 ARG CD C 13.328 -6.543 9.885 1.00 . A A . 45 ARG CD 1 1
14 21224 1 1 45 ARG CG C 12.184 -5.835 9.181 1.00 . A A . 45 ARG CG 1 1
14 21225 1 1 45 ARG CZ C 14.553 -5.957 11.936 1.00 . A A . 45 ARG CZ 1 1
14 21226 1 1 45 ARG H H 13.720 -3.444 6.325 1.00 . A A . 45 ARG H 1 1
14 21227 1 1 45 ARG HA H 13.454 -6.219 6.842 1.00 . A A . 45 ARG HA 1 1
14 21228 1 1 45 ARG HB2 H 13.641 -4.418 8.563 1.00 . A A . 45 ARG HB2 1 1
14 21229 1 1 45 ARG HB3 H 11.982 -3.967 8.189 1.00 . A A . 45 ARG HB3 1 1
14 21230 1 1 45 ARG HD2 H 13.176 -7.611 9.802 1.00 . A A . 45 ARG HD2 1 1
14 21231 1 1 45 ARG HD3 H 14.255 -6.274 9.401 1.00 . A A . 45 ARG HD3 1 1
14 21232 1 1 45 ARG HE H 12.569 -6.112 11.796 1.00 . A A . 45 ARG HE 1 1
14 21233 1 1 45 ARG HG2 H 11.554 -5.361 9.918 1.00 . A A . 45 ARG HG2 1 1
14 21234 1 1 45 ARG HG3 H 11.614 -6.565 8.626 1.00 . A A . 45 ARG HG3 1 1
14 21235 1 1 45 ARG HH11 H 15.721 -6.290 10.320 1.00 . A A . 45 ARG HH11 1 1
14 21236 1 1 45 ARG HH12 H 16.566 -5.875 11.773 1.00 . A A . 45 ARG HH12 1 1
14 21237 1 1 45 ARG HH21 H 13.675 -5.565 13.714 1.00 . A A . 45 ARG HH21 1 1
14 21238 1 1 45 ARG HH22 H 15.403 -5.463 13.702 1.00 . A A . 45 ARG HH22 1 1
14 21239 1 1 45 ARG N N 13.578 -4.349 5.978 1.00 . A A . 45 ARG N 1 1
14 21240 1 1 45 ARG NE N 13.409 -6.184 11.298 1.00 . A A . 45 ARG NE 1 1
14 21241 1 1 45 ARG NH1 N 15.709 -6.048 11.290 1.00 . A A . 45 ARG NH1 1 1
14 21242 1 1 45 ARG NH2 N 14.543 -5.635 13.222 1.00 . A A . 45 ARG NH2 1 1
14 21243 1 1 45 ARG O O 10.995 -6.751 6.371 1.00 . A A . 45 ARG O 1 1
14 21244 1 1 46 ALA C C 9.606 -6.058 3.946 1.00 . A A . 46 ALA C 1 1
14 21245 1 1 46 ALA CA C 9.607 -4.862 4.895 1.00 . A A . 46 ALA CA 1 1
14 21246 1 1 46 ALA CB C 9.183 -3.601 4.158 1.00 . A A . 46 ALA CB 1 1
14 21247 1 1 46 ALA H H 11.370 -3.812 5.420 1.00 . A A . 46 ALA H 1 1
14 21248 1 1 46 ALA HA H 8.892 -5.045 5.683 1.00 . A A . 46 ALA HA 1 1
14 21249 1 1 46 ALA HB1 H 8.121 -3.450 4.285 1.00 . A A . 46 ALA HB1 1 1
14 21250 1 1 46 ALA HB2 H 9.408 -3.706 3.107 1.00 . A A . 46 ALA HB2 1 1
14 21251 1 1 46 ALA HB3 H 9.718 -2.753 4.559 1.00 . A A . 46 ALA HB3 1 1
14 21252 1 1 46 ALA N N 10.917 -4.676 5.510 1.00 . A A . 46 ALA N 1 1
14 21253 1 1 46 ALA O O 8.675 -6.863 3.950 1.00 . A A . 46 ALA O 1 1
14 21254 1 1 47 LEU C C 11.039 -8.596 2.853 1.00 . A A . 47 LEU C 1 1
14 21255 1 1 47 LEU CA C 10.764 -7.258 2.168 1.00 . A A . 47 LEU CA 1 1
14 21256 1 1 47 LEU CB C 11.878 -6.965 1.157 1.00 . A A . 47 LEU CB 1 1
14 21257 1 1 47 LEU CD1 C 10.164 -5.816 -0.292 1.00 . A A . 47 LEU CD1 1 1
14 21258 1 1 47 LEU CD2 C 11.959 -4.479 0.827 1.00 . A A . 47 LEU CD2 1 1
14 21259 1 1 47 LEU CG C 11.610 -5.811 0.182 1.00 . A A . 47 LEU CG 1 1
14 21260 1 1 47 LEU H H 11.360 -5.489 3.170 1.00 . A A . 47 LEU H 1 1
14 21261 1 1 47 LEU HA H 9.824 -7.327 1.641 1.00 . A A . 47 LEU HA 1 1
14 21262 1 1 47 LEU HB2 H 12.780 -6.739 1.707 1.00 . A A . 47 LEU HB2 1 1
14 21263 1 1 47 LEU HB3 H 12.048 -7.860 0.578 1.00 . A A . 47 LEU HB3 1 1
14 21264 1 1 47 LEU HD11 H 9.982 -4.943 -0.901 1.00 . A A . 47 LEU HD11 1 1
14 21265 1 1 47 LEU HD12 H 9.504 -5.803 0.562 1.00 . A A . 47 LEU HD12 1 1
14 21266 1 1 47 LEU HD13 H 9.979 -6.706 -0.876 1.00 . A A . 47 LEU HD13 1 1
14 21267 1 1 47 LEU HD21 H 12.000 -3.712 0.067 1.00 . A A . 47 LEU HD21 1 1
14 21268 1 1 47 LEU HD22 H 12.920 -4.554 1.314 1.00 . A A . 47 LEU HD22 1 1
14 21269 1 1 47 LEU HD23 H 11.204 -4.224 1.555 1.00 . A A . 47 LEU HD23 1 1
14 21270 1 1 47 LEU HG H 12.242 -5.934 -0.685 1.00 . A A . 47 LEU HG 1 1
14 21271 1 1 47 LEU N N 10.655 -6.170 3.134 1.00 . A A . 47 LEU N 1 1
14 21272 1 1 47 LEU O O 10.462 -9.619 2.485 1.00 . A A . 47 LEU O 1 1
14 21273 1 1 48 GLN C C 11.340 -10.184 5.620 1.00 . A A . 48 GLN C 1 1
14 21274 1 1 48 GLN CA C 12.333 -9.814 4.520 1.00 . A A . 48 GLN CA 1 1
14 21275 1 1 48 GLN CB C 13.732 -9.659 5.119 1.00 . A A . 48 GLN CB 1 1
14 21276 1 1 48 GLN CD C 16.086 -9.633 4.209 1.00 . A A . 48 GLN CD 1 1
14 21277 1 1 48 GLN CG C 14.802 -10.426 4.363 1.00 . A A . 48 GLN CG 1 1
14 21278 1 1 48 GLN H H 12.393 -7.749 4.055 1.00 . A A . 48 GLN H 1 1
14 21279 1 1 48 GLN HA H 12.353 -10.614 3.793 1.00 . A A . 48 GLN HA 1 1
14 21280 1 1 48 GLN HB2 H 13.998 -8.612 5.117 1.00 . A A . 48 GLN HB2 1 1
14 21281 1 1 48 GLN HB3 H 13.716 -10.016 6.139 1.00 . A A . 48 GLN HB3 1 1
14 21282 1 1 48 GLN HE21 H 15.241 -8.490 2.819 1.00 . A A . 48 GLN HE21 1 1
14 21283 1 1 48 GLN HE22 H 16.885 -8.119 3.198 1.00 . A A . 48 GLN HE22 1 1
14 21284 1 1 48 GLN HG2 H 15.022 -11.337 4.900 1.00 . A A . 48 GLN HG2 1 1
14 21285 1 1 48 GLN HG3 H 14.427 -10.668 3.380 1.00 . A A . 48 GLN HG3 1 1
14 21286 1 1 48 GLN N N 11.949 -8.590 3.822 1.00 . A A . 48 GLN N 1 1
14 21287 1 1 48 GLN NE2 N 16.069 -8.648 3.318 1.00 . A A . 48 GLN NE2 1 1
14 21288 1 1 48 GLN O O 11.396 -11.284 6.169 1.00 . A A . 48 GLN O 1 1
14 21289 1 1 48 GLN OE1 O 17.080 -9.903 4.882 1.00 . A A . 48 GLN OE1 1 1
14 21290 1 1 49 ASN C C 8.087 -9.006 6.585 1.00 . A A . 49 ASN C 1 1
14 21291 1 1 49 ASN CA C 9.468 -9.493 7.009 1.00 . A A . 49 ASN CA 1 1
14 21292 1 1 49 ASN CB C 9.893 -8.801 8.309 1.00 . A A . 49 ASN CB 1 1
14 21293 1 1 49 ASN CG C 9.401 -9.534 9.541 1.00 . A A . 49 ASN CG 1 1
14 21294 1 1 49 ASN H H 10.456 -8.395 5.491 1.00 . A A . 49 ASN H 1 1
14 21295 1 1 49 ASN HA H 9.421 -10.558 7.178 1.00 . A A . 49 ASN HA 1 1
14 21296 1 1 49 ASN HB2 H 10.972 -8.751 8.349 1.00 . A A . 49 ASN HB2 1 1
14 21297 1 1 49 ASN HB3 H 9.489 -7.800 8.324 1.00 . A A . 49 ASN HB3 1 1
14 21298 1 1 49 ASN HD21 H 7.698 -8.509 9.504 1.00 . A A . 49 ASN HD21 1 1
14 21299 1 1 49 ASN HD22 H 7.854 -9.658 10.784 1.00 . A A . 49 ASN HD22 1 1
14 21300 1 1 49 ASN N N 10.455 -9.254 5.961 1.00 . A A . 49 ASN N 1 1
14 21301 1 1 49 ASN ND2 N 8.197 -9.200 9.988 1.00 . A A . 49 ASN ND2 1 1
14 21302 1 1 49 ASN O O 7.592 -7.995 7.083 1.00 . A A . 49 ASN O 1 1
14 21303 1 1 49 ASN OD1 O 10.097 -10.391 10.086 1.00 . A A . 49 ASN OD1 1 1
14 21304 1 1 50 MET C C 5.092 -10.363 5.694 1.00 . A A . 50 MET C 1 1
14 21305 1 1 50 MET CA C 6.140 -9.385 5.176 1.00 . A A . 50 MET CA 1 1
14 21306 1 1 50 MET CB C 6.119 -9.371 3.644 1.00 . A A . 50 MET CB 1 1
14 21307 1 1 50 MET CE C 7.764 -12.211 3.477 1.00 . A A . 50 MET CE 1 1
14 21308 1 1 50 MET CG C 7.492 -9.494 3.005 1.00 . A A . 50 MET CG 1 1
14 21309 1 1 50 MET H H 7.915 -10.533 5.309 1.00 . A A . 50 MET H 1 1
14 21310 1 1 50 MET HA H 5.904 -8.397 5.540 1.00 . A A . 50 MET HA 1 1
14 21311 1 1 50 MET HB2 H 5.514 -10.196 3.299 1.00 . A A . 50 MET HB2 1 1
14 21312 1 1 50 MET HB3 H 5.673 -8.446 3.311 1.00 . A A . 50 MET HB3 1 1
14 21313 1 1 50 MET HE1 H 8.425 -13.027 3.226 1.00 . A A . 50 MET HE1 1 1
14 21314 1 1 50 MET HE2 H 6.772 -12.595 3.664 1.00 . A A . 50 MET HE2 1 1
14 21315 1 1 50 MET HE3 H 8.129 -11.711 4.362 1.00 . A A . 50 MET HE3 1 1
14 21316 1 1 50 MET HG2 H 7.625 -8.678 2.311 1.00 . A A . 50 MET HG2 1 1
14 21317 1 1 50 MET HG3 H 8.242 -9.432 3.779 1.00 . A A . 50 MET HG3 1 1
14 21318 1 1 50 MET N N 7.468 -9.738 5.667 1.00 . A A . 50 MET N 1 1
14 21319 1 1 50 MET O O 5.320 -11.573 5.729 1.00 . A A . 50 MET O 1 1
14 21320 1 1 50 MET SD S 7.708 -11.048 2.116 1.00 . A A . 50 MET SD 1 1
14 21321 1 1 51 LYS C C 1.849 -10.978 5.492 1.00 . A A . 51 LYS C 1 1
14 21322 1 1 51 LYS CA C 2.853 -10.660 6.601 1.00 . A A . 51 LYS CA 1 1
14 21323 1 1 51 LYS CB C 2.146 -9.963 7.765 1.00 . A A . 51 LYS CB 1 1
14 21324 1 1 51 LYS CD C 4.258 -9.615 9.090 1.00 . A A . 51 LYS CD 1 1
14 21325 1 1 51 LYS CE C 5.083 -10.196 10.225 1.00 . A A . 51 LYS CE 1 1
14 21326 1 1 51 LYS CG C 2.834 -10.146 9.106 1.00 . A A . 51 LYS CG 1 1
14 21327 1 1 51 LYS H H 3.816 -8.861 6.036 1.00 . A A . 51 LYS H 1 1
14 21328 1 1 51 LYS HA H 3.280 -11.585 6.955 1.00 . A A . 51 LYS HA 1 1
14 21329 1 1 51 LYS HB2 H 2.091 -8.907 7.562 1.00 . A A . 51 LYS HB2 1 1
14 21330 1 1 51 LYS HB3 H 1.143 -10.357 7.845 1.00 . A A . 51 LYS HB3 1 1
14 21331 1 1 51 LYS HD2 H 4.720 -9.880 8.150 1.00 . A A . 51 LYS HD2 1 1
14 21332 1 1 51 LYS HD3 H 4.232 -8.540 9.190 1.00 . A A . 51 LYS HD3 1 1
14 21333 1 1 51 LYS HE2 H 4.755 -11.208 10.410 1.00 . A A . 51 LYS HE2 1 1
14 21334 1 1 51 LYS HE3 H 6.122 -10.204 9.931 1.00 . A A . 51 LYS HE3 1 1
14 21335 1 1 51 LYS HG2 H 2.271 -9.609 9.853 1.00 . A A . 51 LYS HG2 1 1
14 21336 1 1 51 LYS HG3 H 2.852 -11.197 9.351 1.00 . A A . 51 LYS HG3 1 1
14 21337 1 1 51 LYS HZ1 H 5.802 -8.849 11.650 1.00 . A A . 51 LYS HZ1 1 1
14 21338 1 1 51 LYS HZ2 H 4.783 -10.039 12.286 1.00 . A A . 51 LYS HZ2 1 1
14 21339 1 1 51 LYS HZ3 H 4.132 -8.754 11.399 1.00 . A A . 51 LYS HZ3 1 1
14 21340 1 1 51 LYS N N 3.939 -9.832 6.091 1.00 . A A . 51 LYS N 1 1
14 21341 1 1 51 LYS NZ N 4.941 -9.403 11.478 1.00 . A A . 51 LYS NZ 1 1
14 21342 1 1 51 LYS O O 1.716 -10.220 4.532 1.00 . A A . 51 LYS O 1 1
14 21343 1 1 52 PRO C C -0.871 -11.469 4.262 1.00 . A A . 52 PRO C 1 1
14 21344 1 1 52 PRO CA C 0.160 -12.543 4.598 1.00 . A A . 52 PRO CA 1 1
14 21345 1 1 52 PRO CB C -0.519 -13.747 5.253 1.00 . A A . 52 PRO CB 1 1
14 21346 1 1 52 PRO CD C 1.245 -13.085 6.714 1.00 . A A . 52 PRO CD 1 1
14 21347 1 1 52 PRO CG C 0.498 -14.282 6.198 1.00 . A A . 52 PRO CG 1 1
14 21348 1 1 52 PRO HA H 0.652 -12.860 3.690 1.00 . A A . 52 PRO HA 1 1
14 21349 1 1 52 PRO HB2 H -1.410 -13.424 5.772 1.00 . A A . 52 PRO HB2 1 1
14 21350 1 1 52 PRO HB3 H -0.779 -14.474 4.498 1.00 . A A . 52 PRO HB3 1 1
14 21351 1 1 52 PRO HD2 H 0.778 -12.705 7.610 1.00 . A A . 52 PRO HD2 1 1
14 21352 1 1 52 PRO HD3 H 2.278 -13.337 6.904 1.00 . A A . 52 PRO HD3 1 1
14 21353 1 1 52 PRO HG2 H 0.009 -14.800 7.011 1.00 . A A . 52 PRO HG2 1 1
14 21354 1 1 52 PRO HG3 H 1.170 -14.949 5.678 1.00 . A A . 52 PRO HG3 1 1
14 21355 1 1 52 PRO N N 1.135 -12.113 5.609 1.00 . A A . 52 PRO N 1 1
14 21356 1 1 52 PRO O O -1.230 -11.291 3.100 1.00 . A A . 52 PRO O 1 1
14 21357 1 1 53 GLY C C -1.867 -8.358 5.208 1.00 . A A . 53 GLY C 1 1
14 21358 1 1 53 GLY CA C -2.400 -9.773 5.064 1.00 . A A . 53 GLY CA 1 1
14 21359 1 1 53 GLY H H -1.083 -10.993 6.196 1.00 . A A . 53 GLY H 1 1
14 21360 1 1 53 GLY HA2 H -2.799 -9.892 4.068 1.00 . A A . 53 GLY HA2 1 1
14 21361 1 1 53 GLY HA3 H -3.198 -9.915 5.777 1.00 . A A . 53 GLY HA3 1 1
14 21362 1 1 53 GLY N N -1.392 -10.799 5.286 1.00 . A A . 53 GLY N 1 1
14 21363 1 1 53 GLY O O -2.449 -7.548 5.930 1.00 . A A . 53 GLY O 1 1
14 21364 1 1 54 GLU C C -0.713 -5.804 3.516 1.00 . A A . 54 GLU C 1 1
14 21365 1 1 54 GLU CA C -0.178 -6.712 4.617 1.00 . A A . 54 GLU CA 1 1
14 21366 1 1 54 GLU CB C 1.348 -6.769 4.533 1.00 . A A . 54 GLU CB 1 1
14 21367 1 1 54 GLU CD C 1.628 -6.343 7.008 1.00 . A A . 54 GLU CD 1 1
14 21368 1 1 54 GLU CG C 2.013 -7.211 5.825 1.00 . A A . 54 GLU CG 1 1
14 21369 1 1 54 GLU H H -0.331 -8.727 3.969 1.00 . A A . 54 GLU H 1 1
14 21370 1 1 54 GLU HA H -0.456 -6.292 5.571 1.00 . A A . 54 GLU HA 1 1
14 21371 1 1 54 GLU HB2 H 1.630 -7.460 3.752 1.00 . A A . 54 GLU HB2 1 1
14 21372 1 1 54 GLU HB3 H 1.718 -5.785 4.283 1.00 . A A . 54 GLU HB3 1 1
14 21373 1 1 54 GLU HG2 H 1.721 -8.229 6.035 1.00 . A A . 54 GLU HG2 1 1
14 21374 1 1 54 GLU HG3 H 3.085 -7.164 5.697 1.00 . A A . 54 GLU HG3 1 1
14 21375 1 1 54 GLU N N -0.756 -8.051 4.539 1.00 . A A . 54 GLU N 1 1
14 21376 1 1 54 GLU O O -0.689 -6.158 2.339 1.00 . A A . 54 GLU O 1 1
14 21377 1 1 54 GLU OE1 O 2.262 -5.284 7.197 1.00 . A A . 54 GLU OE1 1 1
14 21378 1 1 54 GLU OE2 O 0.695 -6.724 7.745 1.00 . A A . 54 GLU OE2 1 1
14 21379 1 1 55 ILE C C -1.149 -2.255 3.345 1.00 . A A . 55 ILE C 1 1
14 21380 1 1 55 ILE CA C -1.683 -3.631 2.970 1.00 . A A . 55 ILE CA 1 1
14 21381 1 1 55 ILE CB C -3.223 -3.579 2.949 1.00 . A A . 55 ILE CB 1 1
14 21382 1 1 55 ILE CD1 C -4.618 -5.236 4.287 1.00 . A A . 55 ILE CD1 1 1
14 21383 1 1 55 ILE CG1 C -3.811 -4.989 3.031 1.00 . A A . 55 ILE CG1 1 1
14 21384 1 1 55 ILE CG2 C -3.712 -2.871 1.695 1.00 . A A . 55 ILE CG2 1 1
14 21385 1 1 55 ILE H H -1.153 -4.403 4.866 1.00 . A A . 55 ILE H 1 1
14 21386 1 1 55 ILE HA H -1.335 -3.893 1.980 1.00 . A A . 55 ILE HA 1 1
14 21387 1 1 55 ILE HB H -3.551 -3.006 3.805 1.00 . A A . 55 ILE HB 1 1
14 21388 1 1 55 ILE HD11 H -3.948 -5.364 5.125 1.00 . A A . 55 ILE HD11 1 1
14 21389 1 1 55 ILE HD12 H -5.213 -6.128 4.162 1.00 . A A . 55 ILE HD12 1 1
14 21390 1 1 55 ILE HD13 H -5.266 -4.392 4.470 1.00 . A A . 55 ILE HD13 1 1
14 21391 1 1 55 ILE HG12 H -4.460 -5.151 2.183 1.00 . A A . 55 ILE HG12 1 1
14 21392 1 1 55 ILE HG13 H -3.007 -5.710 3.006 1.00 . A A . 55 ILE HG13 1 1
14 21393 1 1 55 ILE HG21 H -4.389 -3.518 1.157 1.00 . A A . 55 ILE HG21 1 1
14 21394 1 1 55 ILE HG22 H -2.868 -2.630 1.065 1.00 . A A . 55 ILE HG22 1 1
14 21395 1 1 55 ILE HG23 H -4.226 -1.962 1.971 1.00 . A A . 55 ILE HG23 1 1
14 21396 1 1 55 ILE N N -1.185 -4.628 3.913 1.00 . A A . 55 ILE N 1 1
14 21397 1 1 55 ILE O O -1.778 -1.533 4.114 1.00 . A A . 55 ILE O 1 1
14 21398 1 1 56 LEU C C 0.809 0.288 1.963 1.00 . A A . 56 LEU C 1 1
14 21399 1 1 56 LEU CA C 0.640 -0.625 3.169 1.00 . A A . 56 LEU CA 1 1
14 21400 1 1 56 LEU CB C 2.007 -0.872 3.811 1.00 . A A . 56 LEU CB 1 1
14 21401 1 1 56 LEU CD1 C 3.962 -2.265 3.087 1.00 . A A . 56 LEU CD1 1 1
14 21402 1 1 56 LEU CD2 C 2.514 -3.021 4.980 1.00 . A A . 56 LEU CD2 1 1
14 21403 1 1 56 LEU CG C 2.549 -2.291 3.650 1.00 . A A . 56 LEU CG 1 1
14 21404 1 1 56 LEU H H 0.492 -2.519 2.229 1.00 . A A . 56 LEU H 1 1
14 21405 1 1 56 LEU HA H 0.001 -0.135 3.886 1.00 . A A . 56 LEU HA 1 1
14 21406 1 1 56 LEU HB2 H 2.717 -0.187 3.372 1.00 . A A . 56 LEU HB2 1 1
14 21407 1 1 56 LEU HB3 H 1.929 -0.656 4.866 1.00 . A A . 56 LEU HB3 1 1
14 21408 1 1 56 LEU HD11 H 4.547 -1.528 3.618 1.00 . A A . 56 LEU HD11 1 1
14 21409 1 1 56 LEU HD12 H 3.927 -2.010 2.038 1.00 . A A . 56 LEU HD12 1 1
14 21410 1 1 56 LEU HD13 H 4.415 -3.238 3.207 1.00 . A A . 56 LEU HD13 1 1
14 21411 1 1 56 LEU HD21 H 3.110 -3.919 4.913 1.00 . A A . 56 LEU HD21 1 1
14 21412 1 1 56 LEU HD22 H 1.494 -3.280 5.220 1.00 . A A . 56 LEU HD22 1 1
14 21413 1 1 56 LEU HD23 H 2.914 -2.379 5.752 1.00 . A A . 56 LEU HD23 1 1
14 21414 1 1 56 LEU HG H 1.921 -2.830 2.956 1.00 . A A . 56 LEU HG 1 1
14 21415 1 1 56 LEU N N 0.014 -1.894 2.813 1.00 . A A . 56 LEU N 1 1
14 21416 1 1 56 LEU O O 0.392 -0.038 0.852 1.00 . A A . 56 LEU O 1 1
14 21417 1 1 57 GLU C C 3.116 2.865 1.179 1.00 . A A . 57 GLU C 1 1
14 21418 1 1 57 GLU CA C 1.656 2.428 1.162 1.00 . A A . 57 GLU CA 1 1
14 21419 1 1 57 GLU CB C 0.740 3.640 1.345 1.00 . A A . 57 GLU CB 1 1
14 21420 1 1 57 GLU CD C -0.263 5.145 3.110 1.00 . A A . 57 GLU CD 1 1
14 21421 1 1 57 GLU CG C 0.964 4.381 2.655 1.00 . A A . 57 GLU CG 1 1
14 21422 1 1 57 GLU H H 1.722 1.635 3.119 1.00 . A A . 57 GLU H 1 1
14 21423 1 1 57 GLU HA H 1.442 1.962 0.211 1.00 . A A . 57 GLU HA 1 1
14 21424 1 1 57 GLU HB2 H 0.909 4.332 0.532 1.00 . A A . 57 GLU HB2 1 1
14 21425 1 1 57 GLU HB3 H -0.287 3.308 1.317 1.00 . A A . 57 GLU HB3 1 1
14 21426 1 1 57 GLU HG2 H 1.227 3.664 3.418 1.00 . A A . 57 GLU HG2 1 1
14 21427 1 1 57 GLU HG3 H 1.777 5.080 2.522 1.00 . A A . 57 GLU HG3 1 1
14 21428 1 1 57 GLU N N 1.412 1.446 2.209 1.00 . A A . 57 GLU N 1 1
14 21429 1 1 57 GLU O O 3.880 2.467 2.058 1.00 . A A . 57 GLU O 1 1
14 21430 1 1 57 GLU OE1 O -1.378 4.588 3.022 1.00 . A A . 57 GLU OE1 1 1
14 21431 1 1 57 GLU OE2 O -0.110 6.303 3.555 1.00 . A A . 57 GLU OE2 1 1
14 21432 1 1 58 VAL C C 4.943 5.599 -0.333 1.00 . A A . 58 VAL C 1 1
14 21433 1 1 58 VAL CA C 4.883 4.136 0.097 1.00 . A A . 58 VAL CA 1 1
14 21434 1 1 58 VAL CB C 5.694 3.282 -0.900 1.00 . A A . 58 VAL CB 1 1
14 21435 1 1 58 VAL CG1 C 7.178 3.596 -0.794 1.00 . A A . 58 VAL CG1 1 1
14 21436 1 1 58 VAL CG2 C 5.440 1.799 -0.670 1.00 . A A . 58 VAL CG2 1 1
14 21437 1 1 58 VAL H H 2.857 3.948 -0.481 1.00 . A A . 58 VAL H 1 1
14 21438 1 1 58 VAL HA H 5.339 4.039 1.071 1.00 . A A . 58 VAL HA 1 1
14 21439 1 1 58 VAL HB H 5.369 3.529 -1.900 1.00 . A A . 58 VAL HB 1 1
14 21440 1 1 58 VAL HG11 H 7.308 4.584 -0.375 1.00 . A A . 58 VAL HG11 1 1
14 21441 1 1 58 VAL HG12 H 7.625 3.559 -1.776 1.00 . A A . 58 VAL HG12 1 1
14 21442 1 1 58 VAL HG13 H 7.655 2.868 -0.153 1.00 . A A . 58 VAL HG13 1 1
14 21443 1 1 58 VAL HG21 H 6.349 1.327 -0.329 1.00 . A A . 58 VAL HG21 1 1
14 21444 1 1 58 VAL HG22 H 5.122 1.341 -1.595 1.00 . A A . 58 VAL HG22 1 1
14 21445 1 1 58 VAL HG23 H 4.669 1.677 0.077 1.00 . A A . 58 VAL HG23 1 1
14 21446 1 1 58 VAL N N 3.506 3.669 0.195 1.00 . A A . 58 VAL N 1 1
14 21447 1 1 58 VAL O O 4.236 6.017 -1.249 1.00 . A A . 58 VAL O 1 1
14 21448 1 1 59 TRP C C 7.415 8.094 -0.340 1.00 . A A . 59 TRP C 1 1
14 21449 1 1 59 TRP CA C 5.965 7.784 0.020 1.00 . A A . 59 TRP CA 1 1
14 21450 1 1 59 TRP CB C 5.524 8.645 1.208 1.00 . A A . 59 TRP CB 1 1
14 21451 1 1 59 TRP CD1 C 6.912 10.764 1.597 1.00 . A A . 59 TRP CD1 1 1
14 21452 1 1 59 TRP CD2 C 5.119 11.068 0.291 1.00 . A A . 59 TRP CD2 1 1
14 21453 1 1 59 TRP CE2 C 5.789 12.298 0.425 1.00 . A A . 59 TRP CE2 1 1
14 21454 1 1 59 TRP CE3 C 3.959 11.014 -0.486 1.00 . A A . 59 TRP CE3 1 1
14 21455 1 1 59 TRP CG C 5.852 10.098 1.050 1.00 . A A . 59 TRP CG 1 1
14 21456 1 1 59 TRP CH2 C 4.202 13.382 -0.945 1.00 . A A . 59 TRP CH2 1 1
14 21457 1 1 59 TRP CZ2 C 5.339 13.463 -0.190 1.00 . A A . 59 TRP CZ2 1 1
14 21458 1 1 59 TRP CZ3 C 3.513 12.172 -1.096 1.00 . A A . 59 TRP CZ3 1 1
14 21459 1 1 59 TRP H H 6.336 5.971 1.050 1.00 . A A . 59 TRP H 1 1
14 21460 1 1 59 TRP HA H 5.340 8.011 -0.831 1.00 . A A . 59 TRP HA 1 1
14 21461 1 1 59 TRP HB2 H 4.455 8.556 1.329 1.00 . A A . 59 TRP HB2 1 1
14 21462 1 1 59 TRP HB3 H 6.013 8.288 2.103 1.00 . A A . 59 TRP HB3 1 1
14 21463 1 1 59 TRP HD1 H 7.658 10.304 2.227 1.00 . A A . 59 TRP HD1 1 1
14 21464 1 1 59 TRP HE1 H 7.534 12.768 1.492 1.00 . A A . 59 TRP HE1 1 1
14 21465 1 1 59 TRP HE3 H 3.414 10.091 -0.616 1.00 . A A . 59 TRP HE3 1 1
14 21466 1 1 59 TRP HH2 H 3.817 14.262 -1.441 1.00 . A A . 59 TRP HH2 1 1
14 21467 1 1 59 TRP HZ2 H 5.859 14.405 -0.083 1.00 . A A . 59 TRP HZ2 1 1
14 21468 1 1 59 TRP HZ3 H 2.618 12.150 -1.702 1.00 . A A . 59 TRP HZ3 1 1
14 21469 1 1 59 TRP N N 5.802 6.367 0.331 1.00 . A A . 59 TRP N 1 1
14 21470 1 1 59 TRP NE1 N 6.880 12.087 1.226 1.00 . A A . 59 TRP NE1 1 1
14 21471 1 1 59 TRP O O 8.289 8.127 0.532 1.00 . A A . 59 TRP O 1 1
14 21472 1 1 60 ILE C C 8.998 9.245 -3.478 1.00 . A A . 60 ILE C 1 1
14 21473 1 1 60 ILE CA C 9.022 8.581 -2.108 1.00 . A A . 60 ILE CA 1 1
14 21474 1 1 60 ILE CB C 9.891 7.308 -2.197 1.00 . A A . 60 ILE CB 1 1
14 21475 1 1 60 ILE CD1 C 8.207 5.922 -3.519 1.00 . A A . 60 ILE CD1 1 1
14 21476 1 1 60 ILE CG1 C 9.015 6.053 -2.246 1.00 . A A . 60 ILE CG1 1 1
14 21477 1 1 60 ILE CG2 C 10.854 7.244 -1.024 1.00 . A A . 60 ILE CG2 1 1
14 21478 1 1 60 ILE H H 6.935 8.239 -2.280 1.00 . A A . 60 ILE H 1 1
14 21479 1 1 60 ILE HA H 9.483 9.253 -1.400 1.00 . A A . 60 ILE HA 1 1
14 21480 1 1 60 ILE HB H 10.475 7.365 -3.104 1.00 . A A . 60 ILE HB 1 1
14 21481 1 1 60 ILE HD11 H 7.355 5.282 -3.341 1.00 . A A . 60 ILE HD11 1 1
14 21482 1 1 60 ILE HD12 H 8.824 5.493 -4.295 1.00 . A A . 60 ILE HD12 1 1
14 21483 1 1 60 ILE HD13 H 7.866 6.898 -3.831 1.00 . A A . 60 ILE HD13 1 1
14 21484 1 1 60 ILE HG12 H 9.645 5.180 -2.162 1.00 . A A . 60 ILE HG12 1 1
14 21485 1 1 60 ILE HG13 H 8.322 6.073 -1.416 1.00 . A A . 60 ILE HG13 1 1
14 21486 1 1 60 ILE HG21 H 10.442 7.791 -0.189 1.00 . A A . 60 ILE HG21 1 1
14 21487 1 1 60 ILE HG22 H 11.799 7.682 -1.310 1.00 . A A . 60 ILE HG22 1 1
14 21488 1 1 60 ILE HG23 H 11.006 6.213 -0.739 1.00 . A A . 60 ILE HG23 1 1
14 21489 1 1 60 ILE N N 7.673 8.283 -1.633 1.00 . A A . 60 ILE N 1 1
14 21490 1 1 60 ILE O O 7.935 9.487 -4.048 1.00 . A A . 60 ILE O 1 1
14 21491 1 1 61 ASP C C 10.644 9.024 -6.362 1.00 . A A . 61 ASP C 1 1
14 21492 1 1 61 ASP CA C 10.319 10.105 -5.337 1.00 . A A . 61 ASP CA 1 1
14 21493 1 1 61 ASP CB C 11.412 11.177 -5.340 1.00 . A A . 61 ASP CB 1 1
14 21494 1 1 61 ASP CG C 11.069 12.356 -4.450 1.00 . A A . 61 ASP CG 1 1
14 21495 1 1 61 ASP H H 10.997 9.275 -3.515 1.00 . A A . 61 ASP H 1 1
14 21496 1 1 61 ASP HA H 9.373 10.560 -5.596 1.00 . A A . 61 ASP HA 1 1
14 21497 1 1 61 ASP HB2 H 12.335 10.741 -4.988 1.00 . A A . 61 ASP HB2 1 1
14 21498 1 1 61 ASP HB3 H 11.550 11.539 -6.348 1.00 . A A . 61 ASP HB3 1 1
14 21499 1 1 61 ASP N N 10.187 9.513 -4.013 1.00 . A A . 61 ASP N 1 1
14 21500 1 1 61 ASP O O 10.550 9.243 -7.570 1.00 . A A . 61 ASP O 1 1
14 21501 1 1 61 ASP OD1 O 11.248 12.243 -3.219 1.00 . A A . 61 ASP OD1 1 1
14 21502 1 1 61 ASP OD2 O 10.620 13.392 -4.985 1.00 . A A . 61 ASP OD2 1 1
14 21503 1 1 62 TYR C C 10.601 5.469 -6.247 1.00 . A A . 62 TYR C 1 1
14 21504 1 1 62 TYR CA C 11.351 6.716 -6.715 1.00 . A A . 62 TYR CA 1 1
14 21505 1 1 62 TYR CB C 12.860 6.453 -6.701 1.00 . A A . 62 TYR CB 1 1
14 21506 1 1 62 TYR CD1 C 14.006 8.480 -7.679 1.00 . A A . 62 TYR CD1 1 1
14 21507 1 1 62 TYR CD2 C 14.181 8.111 -5.331 1.00 . A A . 62 TYR CD2 1 1
14 21508 1 1 62 TYR CE1 C 14.770 9.624 -7.560 1.00 . A A . 62 TYR CE1 1 1
14 21509 1 1 62 TYR CE2 C 14.946 9.255 -5.205 1.00 . A A . 62 TYR CE2 1 1
14 21510 1 1 62 TYR CG C 13.697 7.705 -6.569 1.00 . A A . 62 TYR CG 1 1
14 21511 1 1 62 TYR CZ C 15.238 10.008 -6.322 1.00 . A A . 62 TYR CZ 1 1
14 21512 1 1 62 TYR H H 11.070 7.743 -4.889 1.00 . A A . 62 TYR H 1 1
14 21513 1 1 62 TYR HA H 11.042 6.955 -7.721 1.00 . A A . 62 TYR HA 1 1
14 21514 1 1 62 TYR HB2 H 13.097 5.806 -5.869 1.00 . A A . 62 TYR HB2 1 1
14 21515 1 1 62 TYR HB3 H 13.141 5.963 -7.622 1.00 . A A . 62 TYR HB3 1 1
14 21516 1 1 62 TYR HD1 H 13.637 8.177 -8.648 1.00 . A A . 62 TYR HD1 1 1
14 21517 1 1 62 TYR HD2 H 13.951 7.519 -4.457 1.00 . A A . 62 TYR HD2 1 1
14 21518 1 1 62 TYR HE1 H 14.998 10.214 -8.437 1.00 . A A . 62 TYR HE1 1 1
14 21519 1 1 62 TYR HE2 H 15.313 9.554 -4.234 1.00 . A A . 62 TYR HE2 1 1
14 21520 1 1 62 TYR HH H 15.560 11.877 -6.640 1.00 . A A . 62 TYR HH 1 1
14 21521 1 1 62 TYR N N 11.024 7.852 -5.862 1.00 . A A . 62 TYR N 1 1
14 21522 1 1 62 TYR O O 10.689 5.090 -5.079 1.00 . A A . 62 TYR O 1 1
14 21523 1 1 62 TYR OH O 16.000 11.147 -6.199 1.00 . A A . 62 TYR OH 1 1
14 21524 1 1 63 PRO C C 9.855 2.592 -6.042 1.00 . A A . 63 PRO C 1 1
14 21525 1 1 63 PRO CA C 9.049 3.632 -6.812 1.00 . A A . 63 PRO CA 1 1
14 21526 1 1 63 PRO CB C 8.643 3.085 -8.181 1.00 . A A . 63 PRO CB 1 1
14 21527 1 1 63 PRO CD C 9.661 5.218 -8.562 1.00 . A A . 63 PRO CD 1 1
14 21528 1 1 63 PRO CG C 8.591 4.284 -9.062 1.00 . A A . 63 PRO CG 1 1
14 21529 1 1 63 PRO HA H 8.164 3.887 -6.249 1.00 . A A . 63 PRO HA 1 1
14 21530 1 1 63 PRO HB2 H 9.381 2.374 -8.522 1.00 . A A . 63 PRO HB2 1 1
14 21531 1 1 63 PRO HB3 H 7.678 2.605 -8.108 1.00 . A A . 63 PRO HB3 1 1
14 21532 1 1 63 PRO HD2 H 10.577 5.072 -9.115 1.00 . A A . 63 PRO HD2 1 1
14 21533 1 1 63 PRO HD3 H 9.332 6.244 -8.640 1.00 . A A . 63 PRO HD3 1 1
14 21534 1 1 63 PRO HG2 H 8.792 3.997 -10.084 1.00 . A A . 63 PRO HG2 1 1
14 21535 1 1 63 PRO HG3 H 7.621 4.752 -8.987 1.00 . A A . 63 PRO HG3 1 1
14 21536 1 1 63 PRO N N 9.833 4.827 -7.148 1.00 . A A . 63 PRO N 1 1
14 21537 1 1 63 PRO O O 10.671 1.873 -6.620 1.00 . A A . 63 PRO O 1 1
14 21538 1 1 64 MET C C 9.935 0.122 -4.279 1.00 . A A . 64 MET C 1 1
14 21539 1 1 64 MET CA C 10.304 1.548 -3.885 1.00 . A A . 64 MET CA 1 1
14 21540 1 1 64 MET CB C 9.952 1.795 -2.417 1.00 . A A . 64 MET CB 1 1
14 21541 1 1 64 MET CE C 11.591 -1.591 -1.127 1.00 . A A . 64 MET CE 1 1
14 21542 1 1 64 MET CG C 10.859 1.062 -1.442 1.00 . A A . 64 MET CG 1 1
14 21543 1 1 64 MET H H 8.945 3.108 -4.338 1.00 . A A . 64 MET H 1 1
14 21544 1 1 64 MET HA H 11.366 1.686 -4.023 1.00 . A A . 64 MET HA 1 1
14 21545 1 1 64 MET HB2 H 10.024 2.853 -2.215 1.00 . A A . 64 MET HB2 1 1
14 21546 1 1 64 MET HB3 H 8.937 1.471 -2.243 1.00 . A A . 64 MET HB3 1 1
14 21547 1 1 64 MET HE1 H 12.076 -1.746 -0.174 1.00 . A A . 64 MET HE1 1 1
14 21548 1 1 64 MET HE2 H 12.286 -1.134 -1.815 1.00 . A A . 64 MET HE2 1 1
14 21549 1 1 64 MET HE3 H 11.265 -2.541 -1.523 1.00 . A A . 64 MET HE3 1 1
14 21550 1 1 64 MET HG2 H 11.810 0.882 -1.922 1.00 . A A . 64 MET HG2 1 1
14 21551 1 1 64 MET HG3 H 11.008 1.685 -0.572 1.00 . A A . 64 MET HG3 1 1
14 21552 1 1 64 MET N N 9.613 2.511 -4.737 1.00 . A A . 64 MET N 1 1
14 21553 1 1 64 MET O O 10.652 -0.833 -3.964 1.00 . A A . 64 MET O 1 1
14 21554 1 1 64 MET SD S 10.174 -0.518 -0.909 1.00 . A A . 64 MET SD 1 1
14 21555 1 1 65 SER C C 9.391 -1.951 -6.379 1.00 . A A . 65 SER C 1 1
14 21556 1 1 65 SER CA C 8.366 -1.322 -5.442 1.00 . A A . 65 SER CA 1 1
14 21557 1 1 65 SER CB C 7.012 -1.200 -6.143 1.00 . A A . 65 SER CB 1 1
14 21558 1 1 65 SER H H 8.295 0.780 -5.217 1.00 . A A . 65 SER H 1 1
14 21559 1 1 65 SER HA H 8.256 -1.954 -4.574 1.00 . A A . 65 SER HA 1 1
14 21560 1 1 65 SER HB2 H 6.480 -2.136 -6.058 1.00 . A A . 65 SER HB2 1 1
14 21561 1 1 65 SER HB3 H 6.438 -0.416 -5.674 1.00 . A A . 65 SER HB3 1 1
14 21562 1 1 65 SER HG H 6.912 0.022 -7.672 1.00 . A A . 65 SER HG 1 1
14 21563 1 1 65 SER N N 8.820 -0.016 -4.988 1.00 . A A . 65 SER N 1 1
14 21564 1 1 65 SER O O 9.296 -3.129 -6.716 1.00 . A A . 65 SER O 1 1
14 21565 1 1 65 SER OG O 7.172 -0.890 -7.517 1.00 . A A . 65 SER OG 1 1
14 21566 1 1 66 LYS C C 12.166 -2.820 -7.027 1.00 . A A . 66 LYS C 1 1
14 21567 1 1 66 LYS CA C 11.442 -1.639 -7.661 1.00 . A A . 66 LYS CA 1 1
14 21568 1 1 66 LYS CB C 12.435 -0.514 -7.960 1.00 . A A . 66 LYS CB 1 1
14 21569 1 1 66 LYS CD C 14.111 1.135 -7.071 1.00 . A A . 66 LYS CD 1 1
14 21570 1 1 66 LYS CE C 15.518 0.559 -7.058 1.00 . A A . 66 LYS CE 1 1
14 21571 1 1 66 LYS CG C 13.076 0.081 -6.715 1.00 . A A . 66 LYS CG 1 1
14 21572 1 1 66 LYS H H 10.408 -0.229 -6.470 1.00 . A A . 66 LYS H 1 1
14 21573 1 1 66 LYS HA H 10.986 -1.964 -8.584 1.00 . A A . 66 LYS HA 1 1
14 21574 1 1 66 LYS HB2 H 13.220 -0.902 -8.592 1.00 . A A . 66 LYS HB2 1 1
14 21575 1 1 66 LYS HB3 H 11.919 0.276 -8.485 1.00 . A A . 66 LYS HB3 1 1
14 21576 1 1 66 LYS HD2 H 13.898 1.517 -8.058 1.00 . A A . 66 LYS HD2 1 1
14 21577 1 1 66 LYS HD3 H 14.055 1.938 -6.351 1.00 . A A . 66 LYS HD3 1 1
14 21578 1 1 66 LYS HE2 H 15.901 0.600 -6.049 1.00 . A A . 66 LYS HE2 1 1
14 21579 1 1 66 LYS HE3 H 15.475 -0.469 -7.385 1.00 . A A . 66 LYS HE3 1 1
14 21580 1 1 66 LYS HG2 H 12.307 0.536 -6.108 1.00 . A A . 66 LYS HG2 1 1
14 21581 1 1 66 LYS HG3 H 13.558 -0.709 -6.157 1.00 . A A . 66 LYS HG3 1 1
14 21582 1 1 66 LYS HZ1 H 15.981 1.482 -8.875 1.00 . A A . 66 LYS HZ1 1 1
14 21583 1 1 66 LYS HZ2 H 17.310 0.772 -8.108 1.00 . A A . 66 LYS HZ2 1 1
14 21584 1 1 66 LYS HZ3 H 16.679 2.231 -7.528 1.00 . A A . 66 LYS HZ3 1 1
14 21585 1 1 66 LYS N N 10.382 -1.157 -6.784 1.00 . A A . 66 LYS N 1 1
14 21586 1 1 66 LYS NZ N 16.436 1.314 -7.954 1.00 . A A . 66 LYS NZ 1 1
14 21587 1 1 66 LYS O O 12.540 -3.772 -7.711 1.00 . A A . 66 LYS O 1 1
14 21588 1 1 67 GLU C C 11.951 -4.806 -4.456 1.00 . A A . 67 GLU C 1 1
14 21589 1 1 67 GLU CA C 12.999 -3.829 -4.971 1.00 . A A . 67 GLU CA 1 1
14 21590 1 1 67 GLU CB C 13.811 -3.262 -3.805 1.00 . A A . 67 GLU CB 1 1
14 21591 1 1 67 GLU CD C 16.183 -2.513 -4.248 1.00 . A A . 67 GLU CD 1 1
14 21592 1 1 67 GLU CG C 15.278 -3.658 -3.835 1.00 . A A . 67 GLU CG 1 1
14 21593 1 1 67 GLU H H 12.017 -1.972 -5.223 1.00 . A A . 67 GLU H 1 1
14 21594 1 1 67 GLU HA H 13.662 -4.348 -5.647 1.00 . A A . 67 GLU HA 1 1
14 21595 1 1 67 GLU HB2 H 13.751 -2.183 -3.828 1.00 . A A . 67 GLU HB2 1 1
14 21596 1 1 67 GLU HB3 H 13.384 -3.617 -2.878 1.00 . A A . 67 GLU HB3 1 1
14 21597 1 1 67 GLU HG2 H 15.569 -3.989 -2.850 1.00 . A A . 67 GLU HG2 1 1
14 21598 1 1 67 GLU HG3 H 15.404 -4.467 -4.539 1.00 . A A . 67 GLU HG3 1 1
14 21599 1 1 67 GLU N N 12.354 -2.752 -5.712 1.00 . A A . 67 GLU N 1 1
14 21600 1 1 67 GLU O O 12.234 -5.983 -4.220 1.00 . A A . 67 GLU O 1 1
14 21601 1 1 67 GLU OE1 O 16.010 -1.397 -3.713 1.00 . A A . 67 GLU OE1 1 1
14 21602 1 1 67 GLU OE2 O 17.063 -2.732 -5.106 1.00 . A A . 67 GLU OE2 1 1
14 21603 1 1 68 ARG C C 9.336 -6.262 -4.832 1.00 . A A . 68 ARG C 1 1
14 21604 1 1 68 ARG CA C 9.628 -5.140 -3.837 1.00 . A A . 68 ARG CA 1 1
14 21605 1 1 68 ARG CB C 8.377 -4.288 -3.617 1.00 . A A . 68 ARG CB 1 1
14 21606 1 1 68 ARG CD C 7.017 -3.364 -1.715 1.00 . A A . 68 ARG CD 1 1
14 21607 1 1 68 ARG CG C 8.405 -3.493 -2.321 1.00 . A A . 68 ARG CG 1 1
14 21608 1 1 68 ARG CZ C 7.241 -2.946 0.700 1.00 . A A . 68 ARG CZ 1 1
14 21609 1 1 68 ARG H H 10.564 -3.363 -4.509 1.00 . A A . 68 ARG H 1 1
14 21610 1 1 68 ARG HA H 9.923 -5.580 -2.895 1.00 . A A . 68 ARG HA 1 1
14 21611 1 1 68 ARG HB2 H 8.277 -3.593 -4.439 1.00 . A A . 68 ARG HB2 1 1
14 21612 1 1 68 ARG HB3 H 7.513 -4.936 -3.599 1.00 . A A . 68 ARG HB3 1 1
14 21613 1 1 68 ARG HD2 H 6.353 -2.945 -2.456 1.00 . A A . 68 ARG HD2 1 1
14 21614 1 1 68 ARG HD3 H 6.668 -4.347 -1.434 1.00 . A A . 68 ARG HD3 1 1
14 21615 1 1 68 ARG HE H 6.833 -1.552 -0.668 1.00 . A A . 68 ARG HE 1 1
14 21616 1 1 68 ARG HG2 H 9.050 -3.996 -1.615 1.00 . A A . 68 ARG HG2 1 1
14 21617 1 1 68 ARG HG3 H 8.791 -2.506 -2.525 1.00 . A A . 68 ARG HG3 1 1
14 21618 1 1 68 ARG HH11 H 7.506 -4.874 0.147 1.00 . A A . 68 ARG HH11 1 1
14 21619 1 1 68 ARG HH12 H 7.659 -4.560 1.844 1.00 . A A . 68 ARG HH12 1 1
14 21620 1 1 68 ARG HH21 H 7.034 -1.132 1.565 1.00 . A A . 68 ARG HH21 1 1
14 21621 1 1 68 ARG HH22 H 7.391 -2.434 2.649 1.00 . A A . 68 ARG HH22 1 1
14 21622 1 1 68 ARG N N 10.728 -4.310 -4.304 1.00 . A A . 68 ARG N 1 1
14 21623 1 1 68 ARG NE N 7.014 -2.506 -0.535 1.00 . A A . 68 ARG NE 1 1
14 21624 1 1 68 ARG NH1 N 7.489 -4.233 0.914 1.00 . A A . 68 ARG NH1 1 1
14 21625 1 1 68 ARG NH2 N 7.220 -2.102 1.721 1.00 . A A . 68 ARG NH2 1 1
14 21626 1 1 68 ARG O O 9.079 -7.398 -4.436 1.00 . A A . 68 ARG O 1 1
14 21627 1 1 69 ILE C C 10.045 -8.148 -7.066 1.00 . A A . 69 ILE C 1 1
14 21628 1 1 69 ILE CA C 9.129 -6.924 -7.170 1.00 . A A . 69 ILE CA 1 1
14 21629 1 1 69 ILE CB C 9.249 -6.311 -8.582 1.00 . A A . 69 ILE CB 1 1
14 21630 1 1 69 ILE CD1 C 8.839 -4.034 -9.645 1.00 . A A . 69 ILE CD1 1 1
14 21631 1 1 69 ILE CG1 C 8.309 -5.112 -8.725 1.00 . A A . 69 ILE CG1 1 1
14 21632 1 1 69 ILE CG2 C 8.941 -7.356 -9.644 1.00 . A A . 69 ILE CG2 1 1
14 21633 1 1 69 ILE H H 9.602 -5.021 -6.379 1.00 . A A . 69 ILE H 1 1
14 21634 1 1 69 ILE HA H 8.109 -7.253 -7.044 1.00 . A A . 69 ILE HA 1 1
14 21635 1 1 69 ILE HB H 10.267 -5.982 -8.722 1.00 . A A . 69 ILE HB 1 1
14 21636 1 1 69 ILE HD11 H 9.683 -4.417 -10.200 1.00 . A A . 69 ILE HD11 1 1
14 21637 1 1 69 ILE HD12 H 9.150 -3.182 -9.059 1.00 . A A . 69 ILE HD12 1 1
14 21638 1 1 69 ILE HD13 H 8.063 -3.733 -10.333 1.00 . A A . 69 ILE HD13 1 1
14 21639 1 1 69 ILE HG12 H 7.363 -5.450 -9.120 1.00 . A A . 69 ILE HG12 1 1
14 21640 1 1 69 ILE HG13 H 8.151 -4.669 -7.753 1.00 . A A . 69 ILE HG13 1 1
14 21641 1 1 69 ILE HG21 H 7.929 -7.711 -9.518 1.00 . A A . 69 ILE HG21 1 1
14 21642 1 1 69 ILE HG22 H 9.628 -8.184 -9.545 1.00 . A A . 69 ILE HG22 1 1
14 21643 1 1 69 ILE HG23 H 9.048 -6.916 -10.625 1.00 . A A . 69 ILE HG23 1 1
14 21644 1 1 69 ILE N N 9.403 -5.944 -6.124 1.00 . A A . 69 ILE N 1 1
14 21645 1 1 69 ILE O O 9.555 -9.268 -6.965 1.00 . A A . 69 ILE O 1 1
14 21646 1 1 70 PRO C C 12.069 -10.002 -5.824 1.00 . A A . 70 PRO C 1 1
14 21647 1 1 70 PRO CA C 12.326 -9.095 -7.027 1.00 . A A . 70 PRO CA 1 1
14 21648 1 1 70 PRO CB C 13.708 -8.435 -6.920 1.00 . A A . 70 PRO CB 1 1
14 21649 1 1 70 PRO CD C 12.093 -6.687 -7.222 1.00 . A A . 70 PRO CD 1 1
14 21650 1 1 70 PRO CG C 13.451 -6.989 -6.655 1.00 . A A . 70 PRO CG 1 1
14 21651 1 1 70 PRO HA H 12.285 -9.690 -7.927 1.00 . A A . 70 PRO HA 1 1
14 21652 1 1 70 PRO HB2 H 14.261 -8.888 -6.111 1.00 . A A . 70 PRO HB2 1 1
14 21653 1 1 70 PRO HB3 H 14.245 -8.574 -7.847 1.00 . A A . 70 PRO HB3 1 1
14 21654 1 1 70 PRO HD2 H 11.605 -5.917 -6.643 1.00 . A A . 70 PRO HD2 1 1
14 21655 1 1 70 PRO HD3 H 12.173 -6.391 -8.257 1.00 . A A . 70 PRO HD3 1 1
14 21656 1 1 70 PRO HG2 H 13.462 -6.804 -5.592 1.00 . A A . 70 PRO HG2 1 1
14 21657 1 1 70 PRO HG3 H 14.203 -6.388 -7.148 1.00 . A A . 70 PRO HG3 1 1
14 21658 1 1 70 PRO N N 11.386 -7.969 -7.095 1.00 . A A . 70 PRO N 1 1
14 21659 1 1 70 PRO O O 12.237 -11.219 -5.908 1.00 . A A . 70 PRO O 1 1
14 21660 1 1 71 GLU C C 10.080 -10.997 -3.647 1.00 . A A . 71 GLU C 1 1
14 21661 1 1 71 GLU CA C 11.366 -10.182 -3.504 1.00 . A A . 71 GLU CA 1 1
14 21662 1 1 71 GLU CB C 11.260 -9.250 -2.295 1.00 . A A . 71 GLU CB 1 1
14 21663 1 1 71 GLU CD C 13.455 -9.724 -1.134 1.00 . A A . 71 GLU CD 1 1
14 21664 1 1 71 GLU CG C 12.597 -8.690 -1.839 1.00 . A A . 71 GLU CG 1 1
14 21665 1 1 71 GLU H H 11.531 -8.433 -4.698 1.00 . A A . 71 GLU H 1 1
14 21666 1 1 71 GLU HA H 12.192 -10.863 -3.351 1.00 . A A . 71 GLU HA 1 1
14 21667 1 1 71 GLU HB2 H 10.615 -8.421 -2.548 1.00 . A A . 71 GLU HB2 1 1
14 21668 1 1 71 GLU HB3 H 10.824 -9.795 -1.472 1.00 . A A . 71 GLU HB3 1 1
14 21669 1 1 71 GLU HG2 H 13.135 -8.328 -2.704 1.00 . A A . 71 GLU HG2 1 1
14 21670 1 1 71 GLU HG3 H 12.417 -7.870 -1.159 1.00 . A A . 71 GLU HG3 1 1
14 21671 1 1 71 GLU N N 11.643 -9.410 -4.713 1.00 . A A . 71 GLU N 1 1
14 21672 1 1 71 GLU O O 10.106 -12.232 -3.654 1.00 . A A . 71 GLU O 1 1
14 21673 1 1 71 GLU OE1 O 12.888 -10.691 -0.583 1.00 . A A . 71 GLU OE1 1 1
14 21674 1 1 71 GLU OE2 O 14.694 -9.566 -1.133 1.00 . A A . 71 GLU OE2 1 1
14 21675 1 1 72 THR C C 7.611 -11.874 -5.096 1.00 . A A . 72 THR C 1 1
14 21676 1 1 72 THR CA C 7.657 -10.961 -3.875 1.00 . A A . 72 THR CA 1 1
14 21677 1 1 72 THR CB C 6.527 -9.932 -3.948 1.00 . A A . 72 THR CB 1 1
14 21678 1 1 72 THR CG2 C 5.402 -10.211 -2.976 1.00 . A A . 72 THR CG2 1 1
14 21679 1 1 72 THR H H 8.990 -9.320 -3.733 1.00 . A A . 72 THR H 1 1
14 21680 1 1 72 THR HA H 7.518 -11.565 -2.990 1.00 . A A . 72 THR HA 1 1
14 21681 1 1 72 THR HB H 6.109 -9.941 -4.944 1.00 . A A . 72 THR HB 1 1
14 21682 1 1 72 THR HG1 H 6.317 -7.988 -3.847 1.00 . A A . 72 THR HG1 1 1
14 21683 1 1 72 THR HG21 H 4.468 -9.873 -3.401 1.00 . A A . 72 THR HG21 1 1
14 21684 1 1 72 THR HG22 H 5.588 -9.687 -2.050 1.00 . A A . 72 THR HG22 1 1
14 21685 1 1 72 THR HG23 H 5.346 -11.273 -2.785 1.00 . A A . 72 THR HG23 1 1
14 21686 1 1 72 THR N N 8.952 -10.299 -3.755 1.00 . A A . 72 THR N 1 1
14 21687 1 1 72 THR O O 6.836 -12.826 -5.129 1.00 . A A . 72 THR O 1 1
14 21688 1 1 72 THR OG1 O 7.011 -8.629 -3.678 1.00 . A A . 72 THR OG1 1 1
14 21689 1 1 73 VAL C C 9.218 -13.706 -7.043 1.00 . A A . 73 VAL C 1 1
14 21690 1 1 73 VAL CA C 8.473 -12.407 -7.307 1.00 . A A . 73 VAL CA 1 1
14 21691 1 1 73 VAL CB C 9.108 -11.675 -8.504 1.00 . A A . 73 VAL CB 1 1
14 21692 1 1 73 VAL CG1 C 10.627 -11.691 -8.417 1.00 . A A . 73 VAL CG1 1 1
14 21693 1 1 73 VAL CG2 C 8.638 -12.290 -9.813 1.00 . A A . 73 VAL CG2 1 1
14 21694 1 1 73 VAL H H 9.041 -10.818 -6.020 1.00 . A A . 73 VAL H 1 1
14 21695 1 1 73 VAL HA H 7.454 -12.642 -7.568 1.00 . A A . 73 VAL HA 1 1
14 21696 1 1 73 VAL HB H 8.780 -10.647 -8.480 1.00 . A A . 73 VAL HB 1 1
14 21697 1 1 73 VAL HG11 H 11.035 -10.980 -9.121 1.00 . A A . 73 VAL HG11 1 1
14 21698 1 1 73 VAL HG12 H 10.990 -12.681 -8.653 1.00 . A A . 73 VAL HG12 1 1
14 21699 1 1 73 VAL HG13 H 10.932 -11.424 -7.418 1.00 . A A . 73 VAL HG13 1 1
14 21700 1 1 73 VAL HG21 H 8.390 -13.329 -9.653 1.00 . A A . 73 VAL HG21 1 1
14 21701 1 1 73 VAL HG22 H 9.425 -12.216 -10.548 1.00 . A A . 73 VAL HG22 1 1
14 21702 1 1 73 VAL HG23 H 7.764 -11.761 -10.166 1.00 . A A . 73 VAL HG23 1 1
14 21703 1 1 73 VAL N N 8.437 -11.584 -6.100 1.00 . A A . 73 VAL N 1 1
14 21704 1 1 73 VAL O O 8.934 -14.732 -7.663 1.00 . A A . 73 VAL O 1 1
14 21705 1 1 74 LYS C C 9.889 -15.914 -5.250 1.00 . A A . 74 LYS C 1 1
14 21706 1 1 74 LYS CA C 10.881 -14.862 -5.708 1.00 . A A . 74 LYS CA 1 1
14 21707 1 1 74 LYS CB C 11.869 -14.549 -4.584 1.00 . A A . 74 LYS CB 1 1
14 21708 1 1 74 LYS CD C 14.304 -14.135 -5.035 1.00 . A A . 74 LYS CD 1 1
14 21709 1 1 74 LYS CE C 15.511 -14.339 -4.135 1.00 . A A . 74 LYS CE 1 1
14 21710 1 1 74 LYS CG C 13.235 -15.185 -4.779 1.00 . A A . 74 LYS CG 1 1
14 21711 1 1 74 LYS H H 10.315 -12.825 -5.616 1.00 . A A . 74 LYS H 1 1
14 21712 1 1 74 LYS HA H 11.419 -15.227 -6.571 1.00 . A A . 74 LYS HA 1 1
14 21713 1 1 74 LYS HB2 H 11.999 -13.479 -4.521 1.00 . A A . 74 LYS HB2 1 1
14 21714 1 1 74 LYS HB3 H 11.457 -14.908 -3.651 1.00 . A A . 74 LYS HB3 1 1
14 21715 1 1 74 LYS HD2 H 14.618 -14.200 -6.066 1.00 . A A . 74 LYS HD2 1 1
14 21716 1 1 74 LYS HD3 H 13.886 -13.156 -4.845 1.00 . A A . 74 LYS HD3 1 1
14 21717 1 1 74 LYS HE2 H 15.171 -14.670 -3.166 1.00 . A A . 74 LYS HE2 1 1
14 21718 1 1 74 LYS HE3 H 16.146 -15.097 -4.571 1.00 . A A . 74 LYS HE3 1 1
14 21719 1 1 74 LYS HG2 H 13.494 -15.739 -3.889 1.00 . A A . 74 LYS HG2 1 1
14 21720 1 1 74 LYS HG3 H 13.193 -15.855 -5.624 1.00 . A A . 74 LYS HG3 1 1
14 21721 1 1 74 LYS HZ1 H 16.011 -12.596 -3.098 1.00 . A A . 74 LYS HZ1 1 1
14 21722 1 1 74 LYS HZ2 H 16.139 -12.453 -4.779 1.00 . A A . 74 LYS HZ2 1 1
14 21723 1 1 74 LYS HZ3 H 17.314 -13.307 -3.911 1.00 . A A . 74 LYS HZ3 1 1
14 21724 1 1 74 LYS N N 10.150 -13.666 -6.094 1.00 . A A . 74 LYS N 1 1
14 21725 1 1 74 LYS NZ N 16.299 -13.086 -3.969 1.00 . A A . 74 LYS NZ 1 1
14 21726 1 1 74 LYS O O 9.959 -17.076 -5.651 1.00 . A A . 74 LYS O 1 1
14 21727 1 1 75 LYS C C 6.679 -16.314 -4.984 1.00 . A A . 75 LYS C 1 1
14 21728 1 1 75 LYS CA C 7.846 -16.342 -3.997 1.00 . A A . 75 LYS CA 1 1
14 21729 1 1 75 LYS CB C 7.369 -15.915 -2.606 1.00 . A A . 75 LYS CB 1 1
14 21730 1 1 75 LYS CD C 8.436 -13.941 -1.477 1.00 . A A . 75 LYS CD 1 1
14 21731 1 1 75 LYS CE C 7.448 -13.574 -0.381 1.00 . A A . 75 LYS CE 1 1
14 21732 1 1 75 LYS CG C 8.491 -15.443 -1.696 1.00 . A A . 75 LYS CG 1 1
14 21733 1 1 75 LYS H H 8.910 -14.517 -4.203 1.00 . A A . 75 LYS H 1 1
14 21734 1 1 75 LYS HA H 8.236 -17.348 -3.945 1.00 . A A . 75 LYS HA 1 1
14 21735 1 1 75 LYS HB2 H 6.658 -15.109 -2.713 1.00 . A A . 75 LYS HB2 1 1
14 21736 1 1 75 LYS HB3 H 6.881 -16.753 -2.133 1.00 . A A . 75 LYS HB3 1 1
14 21737 1 1 75 LYS HD2 H 9.418 -13.590 -1.196 1.00 . A A . 75 LYS HD2 1 1
14 21738 1 1 75 LYS HD3 H 8.132 -13.463 -2.398 1.00 . A A . 75 LYS HD3 1 1
14 21739 1 1 75 LYS HE2 H 7.543 -12.520 -0.167 1.00 . A A . 75 LYS HE2 1 1
14 21740 1 1 75 LYS HE3 H 6.447 -13.780 -0.733 1.00 . A A . 75 LYS HE3 1 1
14 21741 1 1 75 LYS HG2 H 8.401 -15.939 -0.742 1.00 . A A . 75 LYS HG2 1 1
14 21742 1 1 75 LYS HG3 H 9.439 -15.696 -2.148 1.00 . A A . 75 LYS HG3 1 1
14 21743 1 1 75 LYS HZ1 H 7.287 -15.301 0.782 1.00 . A A . 75 LYS HZ1 1 1
14 21744 1 1 75 LYS HZ2 H 7.247 -13.866 1.677 1.00 . A A . 75 LYS HZ2 1 1
14 21745 1 1 75 LYS HZ3 H 8.712 -14.429 1.044 1.00 . A A . 75 LYS HZ3 1 1
14 21746 1 1 75 LYS N N 8.916 -15.468 -4.461 1.00 . A A . 75 LYS N 1 1
14 21747 1 1 75 LYS NZ N 7.691 -14.347 0.867 1.00 . A A . 75 LYS NZ 1 1
14 21748 1 1 75 LYS O O 6.508 -17.235 -5.784 1.00 . A A . 75 LYS O 1 1
14 21749 1 1 76 LEU C C 5.130 -14.152 -6.988 1.00 . A A . 76 LEU C 1 1
14 21750 1 1 76 LEU CA C 4.752 -15.075 -5.831 1.00 . A A . 76 LEU CA 1 1
14 21751 1 1 76 LEU CB C 3.541 -14.505 -5.085 1.00 . A A . 76 LEU CB 1 1
14 21752 1 1 76 LEU CD1 C 2.941 -12.421 -3.828 1.00 . A A . 76 LEU CD1 1 1
14 21753 1 1 76 LEU CD2 C 3.798 -14.418 -2.590 1.00 . A A . 76 LEU CD2 1 1
14 21754 1 1 76 LEU CG C 3.876 -13.619 -3.881 1.00 . A A . 76 LEU CG 1 1
14 21755 1 1 76 LEU H H 6.088 -14.541 -4.277 1.00 . A A . 76 LEU H 1 1
14 21756 1 1 76 LEU HA H 4.496 -16.045 -6.230 1.00 . A A . 76 LEU HA 1 1
14 21757 1 1 76 LEU HB2 H 2.961 -13.917 -5.783 1.00 . A A . 76 LEU HB2 1 1
14 21758 1 1 76 LEU HB3 H 2.934 -15.330 -4.741 1.00 . A A . 76 LEU HB3 1 1
14 21759 1 1 76 LEU HD11 H 3.469 -11.538 -4.159 1.00 . A A . 76 LEU HD11 1 1
14 21760 1 1 76 LEU HD12 H 2.597 -12.277 -2.814 1.00 . A A . 76 LEU HD12 1 1
14 21761 1 1 76 LEU HD13 H 2.092 -12.598 -4.474 1.00 . A A . 76 LEU HD13 1 1
14 21762 1 1 76 LEU HD21 H 4.746 -14.900 -2.407 1.00 . A A . 76 LEU HD21 1 1
14 21763 1 1 76 LEU HD22 H 3.024 -15.168 -2.676 1.00 . A A . 76 LEU HD22 1 1
14 21764 1 1 76 LEU HD23 H 3.566 -13.755 -1.770 1.00 . A A . 76 LEU HD23 1 1
14 21765 1 1 76 LEU HG H 4.884 -13.248 -3.986 1.00 . A A . 76 LEU HG 1 1
14 21766 1 1 76 LEU N N 5.882 -15.249 -4.921 1.00 . A A . 76 LEU N 1 1
14 21767 1 1 76 LEU O O 5.781 -14.570 -7.946 1.00 . A A . 76 LEU O 1 1
14 21768 1 1 77 GLY C C 5.257 -10.532 -7.309 1.00 . A A . 77 GLY C 1 1
14 21769 1 1 77 GLY CA C 5.032 -11.907 -7.905 1.00 . A A . 77 GLY CA 1 1
14 21770 1 1 77 GLY H H 4.213 -12.614 -6.093 1.00 . A A . 77 GLY H 1 1
14 21771 1 1 77 GLY HA2 H 5.926 -12.216 -8.427 1.00 . A A . 77 GLY HA2 1 1
14 21772 1 1 77 GLY HA3 H 4.214 -11.856 -8.608 1.00 . A A . 77 GLY HA3 1 1
14 21773 1 1 77 GLY N N 4.718 -12.889 -6.885 1.00 . A A . 77 GLY N 1 1
14 21774 1 1 77 GLY O O 6.394 -10.139 -7.047 1.00 . A A . 77 GLY O 1 1
14 21775 1 1 78 HIS C C 3.001 -8.172 -5.684 1.00 . A A . 78 HIS C 1 1
14 21776 1 1 78 HIS CA C 4.250 -8.466 -6.507 1.00 . A A . 78 HIS CA 1 1
14 21777 1 1 78 HIS CB C 4.443 -7.387 -7.565 1.00 . A A . 78 HIS CB 1 1
14 21778 1 1 78 HIS CD2 C 6.037 -5.856 -6.234 1.00 . A A . 78 HIS CD2 1 1
14 21779 1 1 78 HIS CE1 C 5.018 -3.975 -6.656 1.00 . A A . 78 HIS CE1 1 1
14 21780 1 1 78 HIS CG C 4.959 -6.093 -7.020 1.00 . A A . 78 HIS CG 1 1
14 21781 1 1 78 HIS H H 3.293 -10.170 -7.324 1.00 . A A . 78 HIS H 1 1
14 21782 1 1 78 HIS HA H 5.100 -8.455 -5.854 1.00 . A A . 78 HIS HA 1 1
14 21783 1 1 78 HIS HB2 H 5.143 -7.737 -8.310 1.00 . A A . 78 HIS HB2 1 1
14 21784 1 1 78 HIS HB3 H 3.496 -7.191 -8.024 1.00 . A A . 78 HIS HB3 1 1
14 21785 1 1 78 HIS HD2 H 6.741 -6.584 -5.861 1.00 . A A . 78 HIS HD2 1 1
14 21786 1 1 78 HIS HE1 H 4.775 -2.923 -6.662 1.00 . A A . 78 HIS HE1 1 1
14 21787 1 1 78 HIS HE2 H 6.732 -4.018 -5.479 1.00 . A A . 78 HIS HE2 1 1
14 21788 1 1 78 HIS N N 4.173 -9.789 -7.117 1.00 . A A . 78 HIS N 1 1
14 21789 1 1 78 HIS ND1 N 4.319 -4.905 -7.278 1.00 . A A . 78 HIS ND1 1 1
14 21790 1 1 78 HIS NE2 N 6.068 -4.504 -6.010 1.00 . A A . 78 HIS NE2 1 1
14 21791 1 1 78 HIS O O 2.043 -8.945 -5.690 1.00 . A A . 78 HIS O 1 1
14 21792 1 1 79 GLU C C 1.290 -5.375 -4.742 1.00 . A A . 79 GLU C 1 1
14 21793 1 1 79 GLU CA C 1.914 -6.634 -4.149 1.00 . A A . 79 GLU CA 1 1
14 21794 1 1 79 GLU CB C 2.400 -6.370 -2.726 1.00 . A A . 79 GLU CB 1 1
14 21795 1 1 79 GLU CD C 4.761 -6.573 -1.851 1.00 . A A . 79 GLU CD 1 1
14 21796 1 1 79 GLU CG C 3.505 -7.310 -2.273 1.00 . A A . 79 GLU CG 1 1
14 21797 1 1 79 GLU H H 3.814 -6.479 -5.016 1.00 . A A . 79 GLU H 1 1
14 21798 1 1 79 GLU HA H 1.179 -7.426 -4.140 1.00 . A A . 79 GLU HA 1 1
14 21799 1 1 79 GLU HB2 H 2.771 -5.359 -2.667 1.00 . A A . 79 GLU HB2 1 1
14 21800 1 1 79 GLU HB3 H 1.567 -6.478 -2.051 1.00 . A A . 79 GLU HB3 1 1
14 21801 1 1 79 GLU HG2 H 3.148 -7.892 -1.437 1.00 . A A . 79 GLU HG2 1 1
14 21802 1 1 79 GLU HG3 H 3.754 -7.973 -3.091 1.00 . A A . 79 GLU HG3 1 1
14 21803 1 1 79 GLU N N 3.031 -7.059 -4.964 1.00 . A A . 79 GLU N 1 1
14 21804 1 1 79 GLU O O 1.401 -4.291 -4.176 1.00 . A A . 79 GLU O 1 1
14 21805 1 1 79 GLU OE1 O 4.873 -6.230 -0.655 1.00 . A A . 79 GLU OE1 1 1
14 21806 1 1 79 GLU OE2 O 5.631 -6.338 -2.715 1.00 . A A . 79 GLU OE2 1 1
14 21807 1 1 80 VAL C C -1.409 -4.244 -6.353 1.00 . A A . 80 VAL C 1 1
14 21808 1 1 80 VAL CA C 0.089 -4.371 -6.596 1.00 . A A . 80 VAL CA 1 1
14 21809 1 1 80 VAL CB C 0.340 -4.450 -8.117 1.00 . A A . 80 VAL CB 1 1
14 21810 1 1 80 VAL CG1 C 0.775 -3.097 -8.656 1.00 . A A . 80 VAL CG1 1 1
14 21811 1 1 80 VAL CG2 C 1.375 -5.520 -8.442 1.00 . A A . 80 VAL CG2 1 1
14 21812 1 1 80 VAL H H 0.628 -6.401 -6.324 1.00 . A A . 80 VAL H 1 1
14 21813 1 1 80 VAL HA H 0.577 -3.482 -6.224 1.00 . A A . 80 VAL HA 1 1
14 21814 1 1 80 VAL HB H -0.587 -4.723 -8.599 1.00 . A A . 80 VAL HB 1 1
14 21815 1 1 80 VAL HG11 H 1.134 -3.211 -9.669 1.00 . A A . 80 VAL HG11 1 1
14 21816 1 1 80 VAL HG12 H 1.565 -2.699 -8.036 1.00 . A A . 80 VAL HG12 1 1
14 21817 1 1 80 VAL HG13 H -0.066 -2.418 -8.647 1.00 . A A . 80 VAL HG13 1 1
14 21818 1 1 80 VAL HG21 H 1.969 -5.202 -9.287 1.00 . A A . 80 VAL HG21 1 1
14 21819 1 1 80 VAL HG22 H 0.874 -6.446 -8.684 1.00 . A A . 80 VAL HG22 1 1
14 21820 1 1 80 VAL HG23 H 2.018 -5.672 -7.588 1.00 . A A . 80 VAL HG23 1 1
14 21821 1 1 80 VAL N N 0.660 -5.517 -5.901 1.00 . A A . 80 VAL N 1 1
14 21822 1 1 80 VAL O O -2.181 -5.150 -6.669 1.00 . A A . 80 VAL O 1 1
14 21823 1 1 81 LEU C C -3.610 -1.433 -6.044 1.00 . A A . 81 LEU C 1 1
14 21824 1 1 81 LEU CA C -3.222 -2.825 -5.559 1.00 . A A . 81 LEU CA 1 1
14 21825 1 1 81 LEU CB C -3.542 -2.982 -4.068 1.00 . A A . 81 LEU CB 1 1
14 21826 1 1 81 LEU CD1 C -4.447 -0.966 -2.884 1.00 . A A . 81 LEU CD1 1 1
14 21827 1 1 81 LEU CD2 C -2.530 -2.233 -1.894 1.00 . A A . 81 LEU CD2 1 1
14 21828 1 1 81 LEU CG C -3.198 -1.779 -3.185 1.00 . A A . 81 LEU CG 1 1
14 21829 1 1 81 LEU H H -1.148 -2.410 -5.599 1.00 . A A . 81 LEU H 1 1
14 21830 1 1 81 LEU HA H -3.793 -3.545 -6.112 1.00 . A A . 81 LEU HA 1 1
14 21831 1 1 81 LEU HB2 H -4.600 -3.178 -3.970 1.00 . A A . 81 LEU HB2 1 1
14 21832 1 1 81 LEU HB3 H -3.002 -3.838 -3.696 1.00 . A A . 81 LEU HB3 1 1
14 21833 1 1 81 LEU HD11 H -5.050 -1.488 -2.155 1.00 . A A . 81 LEU HD11 1 1
14 21834 1 1 81 LEU HD12 H -5.016 -0.832 -3.791 1.00 . A A . 81 LEU HD12 1 1
14 21835 1 1 81 LEU HD13 H -4.163 -0.001 -2.490 1.00 . A A . 81 LEU HD13 1 1
14 21836 1 1 81 LEU HD21 H -1.474 -2.012 -1.939 1.00 . A A . 81 LEU HD21 1 1
14 21837 1 1 81 LEU HD22 H -2.671 -3.300 -1.766 1.00 . A A . 81 LEU HD22 1 1
14 21838 1 1 81 LEU HD23 H -2.971 -1.710 -1.058 1.00 . A A . 81 LEU HD23 1 1
14 21839 1 1 81 LEU HG H -2.503 -1.141 -3.712 1.00 . A A . 81 LEU HG 1 1
14 21840 1 1 81 LEU N N -1.814 -3.095 -5.817 1.00 . A A . 81 LEU N 1 1
14 21841 1 1 81 LEU O O -4.686 -1.246 -6.613 1.00 . A A . 81 LEU O 1 1
14 21842 1 1 82 GLU C C -1.733 1.710 -6.480 1.00 . A A . 82 GLU C 1 1
14 21843 1 1 82 GLU CA C -3.013 0.913 -6.239 1.00 . A A . 82 GLU CA 1 1
14 21844 1 1 82 GLU CB C -3.879 1.626 -5.199 1.00 . A A . 82 GLU CB 1 1
14 21845 1 1 82 GLU CD C -5.369 3.664 -5.115 1.00 . A A . 82 GLU CD 1 1
14 21846 1 1 82 GLU CG C -5.082 2.337 -5.792 1.00 . A A . 82 GLU CG 1 1
14 21847 1 1 82 GLU H H -1.893 -0.667 -5.355 1.00 . A A . 82 GLU H 1 1
14 21848 1 1 82 GLU HA H -3.563 0.861 -7.168 1.00 . A A . 82 GLU HA 1 1
14 21849 1 1 82 GLU HB2 H -4.237 0.897 -4.487 1.00 . A A . 82 GLU HB2 1 1
14 21850 1 1 82 GLU HB3 H -3.273 2.355 -4.681 1.00 . A A . 82 GLU HB3 1 1
14 21851 1 1 82 GLU HG2 H -4.897 2.518 -6.840 1.00 . A A . 82 GLU HG2 1 1
14 21852 1 1 82 GLU HG3 H -5.947 1.701 -5.683 1.00 . A A . 82 GLU HG3 1 1
14 21853 1 1 82 GLU N N -2.736 -0.458 -5.816 1.00 . A A . 82 GLU N 1 1
14 21854 1 1 82 GLU O O -0.702 1.457 -5.859 1.00 . A A . 82 GLU O 1 1
14 21855 1 1 82 GLU OE1 O -5.377 3.704 -3.866 1.00 . A A . 82 GLU OE1 1 1
14 21856 1 1 82 GLU OE2 O -5.586 4.662 -5.833 1.00 . A A . 82 GLU OE2 1 1
14 21857 1 1 83 ILE C C -1.181 4.983 -7.938 1.00 . A A . 83 ILE C 1 1
14 21858 1 1 83 ILE CA C -0.692 3.554 -7.707 1.00 . A A . 83 ILE CA 1 1
14 21859 1 1 83 ILE CB C 0.069 3.080 -8.963 1.00 . A A . 83 ILE CB 1 1
14 21860 1 1 83 ILE CD1 C -0.475 0.897 -10.154 1.00 . A A . 83 ILE CD1 1 1
14 21861 1 1 83 ILE CG1 C 0.205 1.556 -8.974 1.00 . A A . 83 ILE CG1 1 1
14 21862 1 1 83 ILE CG2 C 1.441 3.736 -9.026 1.00 . A A . 83 ILE CG2 1 1
14 21863 1 1 83 ILE H H -2.678 2.834 -7.835 1.00 . A A . 83 ILE H 1 1
14 21864 1 1 83 ILE HA H -0.010 3.544 -6.870 1.00 . A A . 83 ILE HA 1 1
14 21865 1 1 83 ILE HB H -0.489 3.392 -9.833 1.00 . A A . 83 ILE HB 1 1
14 21866 1 1 83 ILE HD11 H -1.176 0.157 -9.799 1.00 . A A . 83 ILE HD11 1 1
14 21867 1 1 83 ILE HD12 H 0.268 0.421 -10.777 1.00 . A A . 83 ILE HD12 1 1
14 21868 1 1 83 ILE HD13 H -1.001 1.645 -10.729 1.00 . A A . 83 ILE HD13 1 1
14 21869 1 1 83 ILE HG12 H 1.252 1.295 -9.007 1.00 . A A . 83 ILE HG12 1 1
14 21870 1 1 83 ILE HG13 H -0.234 1.156 -8.073 1.00 . A A . 83 ILE HG13 1 1
14 21871 1 1 83 ILE HG21 H 1.345 4.732 -9.430 1.00 . A A . 83 ILE HG21 1 1
14 21872 1 1 83 ILE HG22 H 2.091 3.151 -9.660 1.00 . A A . 83 ILE HG22 1 1
14 21873 1 1 83 ILE HG23 H 1.860 3.789 -8.032 1.00 . A A . 83 ILE HG23 1 1
14 21874 1 1 83 ILE N N -1.820 2.681 -7.388 1.00 . A A . 83 ILE N 1 1
14 21875 1 1 83 ILE O O -2.248 5.192 -8.513 1.00 . A A . 83 ILE O 1 1
14 21876 1 1 84 GLU C C 0.423 8.290 -7.599 1.00 . A A . 84 GLU C 1 1
14 21877 1 1 84 GLU CA C -0.788 7.365 -7.644 1.00 . A A . 84 GLU CA 1 1
14 21878 1 1 84 GLU CB C -1.785 7.763 -6.552 1.00 . A A . 84 GLU CB 1 1
14 21879 1 1 84 GLU CD C -2.029 8.575 -4.172 1.00 . A A . 84 GLU CD 1 1
14 21880 1 1 84 GLU CG C -1.180 7.795 -5.157 1.00 . A A . 84 GLU CG 1 1
14 21881 1 1 84 GLU H H 0.435 5.747 -7.027 1.00 . A A . 84 GLU H 1 1
14 21882 1 1 84 GLU HA H -1.265 7.469 -8.607 1.00 . A A . 84 GLU HA 1 1
14 21883 1 1 84 GLU HB2 H -2.172 8.746 -6.776 1.00 . A A . 84 GLU HB2 1 1
14 21884 1 1 84 GLU HB3 H -2.601 7.056 -6.551 1.00 . A A . 84 GLU HB3 1 1
14 21885 1 1 84 GLU HG2 H -1.079 6.782 -4.798 1.00 . A A . 84 GLU HG2 1 1
14 21886 1 1 84 GLU HG3 H -0.205 8.257 -5.212 1.00 . A A . 84 GLU HG3 1 1
14 21887 1 1 84 GLU N N -0.404 5.966 -7.486 1.00 . A A . 84 GLU N 1 1
14 21888 1 1 84 GLU O O 1.551 7.849 -7.372 1.00 . A A . 84 GLU O 1 1
14 21889 1 1 84 GLU OE1 O -3.248 8.312 -4.100 1.00 . A A . 84 GLU OE1 1 1
14 21890 1 1 84 GLU OE2 O -1.475 9.448 -3.473 1.00 . A A . 84 GLU OE2 1 1
14 21891 1 1 85 GLU C C 0.782 11.819 -7.028 1.00 . A A . 85 GLU C 1 1
14 21892 1 1 85 GLU CA C 1.230 10.582 -7.796 1.00 . A A . 85 GLU CA 1 1
14 21893 1 1 85 GLU CB C 1.628 10.966 -9.223 1.00 . A A . 85 GLU CB 1 1
14 21894 1 1 85 GLU CD C 0.325 11.151 -11.380 1.00 . A A . 85 GLU CD 1 1
14 21895 1 1 85 GLU CG C 0.538 11.704 -9.985 1.00 . A A . 85 GLU CG 1 1
14 21896 1 1 85 GLU H H -0.748 9.859 -7.989 1.00 . A A . 85 GLU H 1 1
14 21897 1 1 85 GLU HA H 2.087 10.158 -7.292 1.00 . A A . 85 GLU HA 1 1
14 21898 1 1 85 GLU HB2 H 2.501 11.601 -9.183 1.00 . A A . 85 GLU HB2 1 1
14 21899 1 1 85 GLU HB3 H 1.873 10.067 -9.770 1.00 . A A . 85 GLU HB3 1 1
14 21900 1 1 85 GLU HG2 H -0.387 11.619 -9.435 1.00 . A A . 85 GLU HG2 1 1
14 21901 1 1 85 GLU HG3 H 0.814 12.745 -10.065 1.00 . A A . 85 GLU HG3 1 1
14 21902 1 1 85 GLU N N 0.174 9.577 -7.817 1.00 . A A . 85 GLU N 1 1
14 21903 1 1 85 GLU O O -0.354 11.897 -6.563 1.00 . A A . 85 GLU O 1 1
14 21904 1 1 85 GLU OE1 O 1.289 11.157 -12.175 1.00 . A A . 85 GLU OE1 1 1
14 21905 1 1 85 GLU OE2 O -0.806 10.713 -11.680 1.00 . A A . 85 GLU OE2 1 1
14 21906 1 1 86 VAL C C 2.102 15.198 -6.777 1.00 . A A . 86 VAL C 1 1
14 21907 1 1 86 VAL CA C 1.409 13.993 -6.143 1.00 . A A . 86 VAL CA 1 1
14 21908 1 1 86 VAL CB C 1.845 13.847 -4.673 1.00 . A A . 86 VAL CB 1 1
14 21909 1 1 86 VAL CG1 C 3.138 13.050 -4.581 1.00 . A A . 86 VAL CG1 1 1
14 21910 1 1 86 VAL CG2 C 1.986 15.210 -4.016 1.00 . A A . 86 VAL CG2 1 1
14 21911 1 1 86 VAL H H 2.585 12.643 -7.267 1.00 . A A . 86 VAL H 1 1
14 21912 1 1 86 VAL HA H 0.343 14.158 -6.159 1.00 . A A . 86 VAL HA 1 1
14 21913 1 1 86 VAL HB H 1.077 13.300 -4.147 1.00 . A A . 86 VAL HB 1 1
14 21914 1 1 86 VAL HG11 H 3.080 12.195 -5.245 1.00 . A A . 86 VAL HG11 1 1
14 21915 1 1 86 VAL HG12 H 3.279 12.710 -3.566 1.00 . A A . 86 VAL HG12 1 1
14 21916 1 1 86 VAL HG13 H 3.969 13.675 -4.871 1.00 . A A . 86 VAL HG13 1 1
14 21917 1 1 86 VAL HG21 H 1.764 15.127 -2.963 1.00 . A A . 86 VAL HG21 1 1
14 21918 1 1 86 VAL HG22 H 1.295 15.899 -4.479 1.00 . A A . 86 VAL HG22 1 1
14 21919 1 1 86 VAL HG23 H 2.996 15.569 -4.144 1.00 . A A . 86 VAL HG23 1 1
14 21920 1 1 86 VAL N N 1.692 12.774 -6.886 1.00 . A A . 86 VAL N 1 1
14 21921 1 1 86 VAL O O 1.460 16.206 -7.077 1.00 . A A . 86 VAL O 1 1
14 21922 1 1 87 GLY C C 4.923 15.759 -8.814 1.00 . A A . 87 GLY C 1 1
14 21923 1 1 87 GLY CA C 4.163 16.182 -7.569 1.00 . A A . 87 GLY CA 1 1
14 21924 1 1 87 GLY H H 3.872 14.265 -6.717 1.00 . A A . 87 GLY H 1 1
14 21925 1 1 87 GLY HA2 H 3.479 16.975 -7.831 1.00 . A A . 87 GLY HA2 1 1
14 21926 1 1 87 GLY HA3 H 4.869 16.554 -6.840 1.00 . A A . 87 GLY HA3 1 1
14 21927 1 1 87 GLY N N 3.412 15.090 -6.977 1.00 . A A . 87 GLY N 1 1
14 21928 1 1 87 GLY O O 4.527 14.809 -9.490 1.00 . A A . 87 GLY O 1 1
14 21929 1 1 88 PRO C C 7.373 14.705 -10.300 1.00 . A A . 88 PRO C 1 1
14 21930 1 1 88 PRO CA C 6.836 16.133 -10.331 1.00 . A A . 88 PRO CA 1 1
14 21931 1 1 88 PRO CB C 7.989 17.142 -10.270 1.00 . A A . 88 PRO CB 1 1
14 21932 1 1 88 PRO CD C 6.574 17.600 -8.402 1.00 . A A . 88 PRO CD 1 1
14 21933 1 1 88 PRO CG C 7.495 18.244 -9.397 1.00 . A A . 88 PRO CG 1 1
14 21934 1 1 88 PRO HA H 6.274 16.283 -11.241 1.00 . A A . 88 PRO HA 1 1
14 21935 1 1 88 PRO HB2 H 8.863 16.668 -9.847 1.00 . A A . 88 PRO HB2 1 1
14 21936 1 1 88 PRO HB3 H 8.214 17.497 -11.264 1.00 . A A . 88 PRO HB3 1 1
14 21937 1 1 88 PRO HD2 H 7.125 17.271 -7.534 1.00 . A A . 88 PRO HD2 1 1
14 21938 1 1 88 PRO HD3 H 5.787 18.283 -8.116 1.00 . A A . 88 PRO HD3 1 1
14 21939 1 1 88 PRO HG2 H 8.326 18.713 -8.890 1.00 . A A . 88 PRO HG2 1 1
14 21940 1 1 88 PRO HG3 H 6.958 18.969 -9.991 1.00 . A A . 88 PRO HG3 1 1
14 21941 1 1 88 PRO N N 6.029 16.451 -9.146 1.00 . A A . 88 PRO N 1 1
14 21942 1 1 88 PRO O O 6.844 13.820 -10.973 1.00 . A A . 88 PRO O 1 1
14 21943 1 1 89 SER C C 8.581 12.456 -8.143 1.00 . A A . 89 SER C 1 1
14 21944 1 1 89 SER CA C 9.036 13.166 -9.412 1.00 . A A . 89 SER CA 1 1
14 21945 1 1 89 SER CB C 10.562 13.278 -9.431 1.00 . A A . 89 SER CB 1 1
14 21946 1 1 89 SER H H 8.810 15.232 -9.011 1.00 . A A . 89 SER H 1 1
14 21947 1 1 89 SER HA H 8.714 12.588 -10.262 1.00 . A A . 89 SER HA 1 1
14 21948 1 1 89 SER HB2 H 10.962 12.865 -8.518 1.00 . A A . 89 SER HB2 1 1
14 21949 1 1 89 SER HB3 H 10.950 12.730 -10.277 1.00 . A A . 89 SER HB3 1 1
14 21950 1 1 89 SER HG H 11.899 14.665 -9.786 1.00 . A A . 89 SER HG 1 1
14 21951 1 1 89 SER N N 8.429 14.487 -9.521 1.00 . A A . 89 SER N 1 1
14 21952 1 1 89 SER O O 8.946 11.307 -7.897 1.00 . A A . 89 SER O 1 1
14 21953 1 1 89 SER OG O 10.972 14.630 -9.538 1.00 . A A . 89 SER OG 1 1
14 21954 1 1 90 GLU C C 5.900 11.954 -6.319 1.00 . A A . 90 GLU C 1 1
14 21955 1 1 90 GLU CA C 7.269 12.584 -6.096 1.00 . A A . 90 GLU CA 1 1
14 21956 1 1 90 GLU CB C 7.178 13.661 -5.011 1.00 . A A . 90 GLU CB 1 1
14 21957 1 1 90 GLU CD C 6.762 16.093 -4.470 1.00 . A A . 90 GLU CD 1 1
14 21958 1 1 90 GLU CG C 6.671 15.000 -5.518 1.00 . A A . 90 GLU CG 1 1
14 21959 1 1 90 GLU H H 7.527 14.059 -7.596 1.00 . A A . 90 GLU H 1 1
14 21960 1 1 90 GLU HA H 7.956 11.816 -5.773 1.00 . A A . 90 GLU HA 1 1
14 21961 1 1 90 GLU HB2 H 6.509 13.317 -4.236 1.00 . A A . 90 GLU HB2 1 1
14 21962 1 1 90 GLU HB3 H 8.159 13.809 -4.586 1.00 . A A . 90 GLU HB3 1 1
14 21963 1 1 90 GLU HG2 H 7.261 15.294 -6.373 1.00 . A A . 90 GLU HG2 1 1
14 21964 1 1 90 GLU HG3 H 5.639 14.892 -5.814 1.00 . A A . 90 GLU HG3 1 1
14 21965 1 1 90 GLU N N 7.787 13.151 -7.339 1.00 . A A . 90 GLU N 1 1
14 21966 1 1 90 GLU O O 5.028 12.547 -6.952 1.00 . A A . 90 GLU O 1 1
14 21967 1 1 90 GLU OE1 O 7.632 15.992 -3.579 1.00 . A A . 90 GLU OE1 1 1
14 21968 1 1 90 GLU OE2 O 5.967 17.054 -4.544 1.00 . A A . 90 GLU OE2 1 1
14 21969 1 1 91 TRP C C 4.220 9.073 -4.784 1.00 . A A . 91 TRP C 1 1
14 21970 1 1 91 TRP CA C 4.455 10.029 -5.950 1.00 . A A . 91 TRP CA 1 1
14 21971 1 1 91 TRP CB C 4.429 9.253 -7.271 1.00 . A A . 91 TRP CB 1 1
14 21972 1 1 91 TRP CD1 C 6.601 7.914 -7.027 1.00 . A A . 91 TRP CD1 1 1
14 21973 1 1 91 TRP CD2 C 6.457 9.096 -8.922 1.00 . A A . 91 TRP CD2 1 1
14 21974 1 1 91 TRP CE2 C 7.686 8.412 -8.912 1.00 . A A . 91 TRP CE2 1 1
14 21975 1 1 91 TRP CE3 C 6.144 9.905 -10.018 1.00 . A A . 91 TRP CE3 1 1
14 21976 1 1 91 TRP CG C 5.776 8.764 -7.706 1.00 . A A . 91 TRP CG 1 1
14 21977 1 1 91 TRP CH2 C 8.272 9.313 -11.014 1.00 . A A . 91 TRP CH2 1 1
14 21978 1 1 91 TRP CZ2 C 8.603 8.514 -9.955 1.00 . A A . 91 TRP CZ2 1 1
14 21979 1 1 91 TRP CZ3 C 7.055 10.006 -11.052 1.00 . A A . 91 TRP CZ3 1 1
14 21980 1 1 91 TRP H H 6.453 10.317 -5.311 1.00 . A A . 91 TRP H 1 1
14 21981 1 1 91 TRP HA H 3.664 10.764 -5.961 1.00 . A A . 91 TRP HA 1 1
14 21982 1 1 91 TRP HB2 H 3.782 8.395 -7.162 1.00 . A A . 91 TRP HB2 1 1
14 21983 1 1 91 TRP HB3 H 4.040 9.894 -8.047 1.00 . A A . 91 TRP HB3 1 1
14 21984 1 1 91 TRP HD1 H 6.369 7.482 -6.064 1.00 . A A . 91 TRP HD1 1 1
14 21985 1 1 91 TRP HE1 H 8.497 7.125 -7.467 1.00 . A A . 91 TRP HE1 1 1
14 21986 1 1 91 TRP HE3 H 5.212 10.447 -10.065 1.00 . A A . 91 TRP HE3 1 1
14 21987 1 1 91 TRP HH2 H 8.953 9.420 -11.845 1.00 . A A . 91 TRP HH2 1 1
14 21988 1 1 91 TRP HZ2 H 9.545 7.986 -9.941 1.00 . A A . 91 TRP HZ2 1 1
14 21989 1 1 91 TRP HZ3 H 6.832 10.627 -11.908 1.00 . A A . 91 TRP HZ3 1 1
14 21990 1 1 91 TRP N N 5.720 10.741 -5.804 1.00 . A A . 91 TRP N 1 1
14 21991 1 1 91 TRP NE1 N 7.751 7.697 -7.745 1.00 . A A . 91 TRP NE1 1 1
14 21992 1 1 91 TRP O O 5.092 8.883 -3.934 1.00 . A A . 91 TRP O 1 1
14 21993 1 1 92 LYS C C 2.301 6.178 -4.325 1.00 . A A . 92 LYS C 1 1
14 21994 1 1 92 LYS CA C 2.675 7.524 -3.714 1.00 . A A . 92 LYS CA 1 1
14 21995 1 1 92 LYS CB C 1.507 8.062 -2.884 1.00 . A A . 92 LYS CB 1 1
14 21996 1 1 92 LYS CD C 0.751 9.034 -0.692 1.00 . A A . 92 LYS CD 1 1
14 21997 1 1 92 LYS CE C 1.068 9.197 0.786 1.00 . A A . 92 LYS CE 1 1
14 21998 1 1 92 LYS CG C 1.843 8.262 -1.414 1.00 . A A . 92 LYS CG 1 1
14 21999 1 1 92 LYS H H 2.388 8.660 -5.473 1.00 . A A . 92 LYS H 1 1
14 22000 1 1 92 LYS HA H 3.534 7.392 -3.074 1.00 . A A . 92 LYS HA 1 1
14 22001 1 1 92 LYS HB2 H 1.199 9.014 -3.291 1.00 . A A . 92 LYS HB2 1 1
14 22002 1 1 92 LYS HB3 H 0.682 7.368 -2.950 1.00 . A A . 92 LYS HB3 1 1
14 22003 1 1 92 LYS HD2 H 0.659 10.012 -1.140 1.00 . A A . 92 LYS HD2 1 1
14 22004 1 1 92 LYS HD3 H -0.182 8.500 -0.793 1.00 . A A . 92 LYS HD3 1 1
14 22005 1 1 92 LYS HE2 H 2.025 9.687 0.884 1.00 . A A . 92 LYS HE2 1 1
14 22006 1 1 92 LYS HE3 H 0.303 9.809 1.239 1.00 . A A . 92 LYS HE3 1 1
14 22007 1 1 92 LYS HG2 H 1.956 7.294 -0.946 1.00 . A A . 92 LYS HG2 1 1
14 22008 1 1 92 LYS HG3 H 2.770 8.811 -1.339 1.00 . A A . 92 LYS HG3 1 1
14 22009 1 1 92 LYS HZ1 H 1.882 7.299 1.097 1.00 . A A . 92 LYS HZ1 1 1
14 22010 1 1 92 LYS HZ2 H 0.216 7.384 1.380 1.00 . A A . 92 LYS HZ2 1 1
14 22011 1 1 92 LYS HZ3 H 1.299 8.034 2.505 1.00 . A A . 92 LYS HZ3 1 1
14 22012 1 1 92 LYS N N 3.033 8.473 -4.759 1.00 . A A . 92 LYS N 1 1
14 22013 1 1 92 LYS NZ N 1.120 7.887 1.490 1.00 . A A . 92 LYS NZ 1 1
14 22014 1 1 92 LYS O O 1.696 6.120 -5.394 1.00 . A A . 92 LYS O 1 1
14 22015 1 1 93 ILE C C 1.633 2.934 -3.100 1.00 . A A . 93 ILE C 1 1
14 22016 1 1 93 ILE CA C 2.382 3.756 -4.139 1.00 . A A . 93 ILE CA 1 1
14 22017 1 1 93 ILE CB C 3.673 3.002 -4.526 1.00 . A A . 93 ILE CB 1 1
14 22018 1 1 93 ILE CD1 C 4.742 4.769 -6.040 1.00 . A A . 93 ILE CD1 1 1
14 22019 1 1 93 ILE CG1 C 4.833 3.981 -4.748 1.00 . A A . 93 ILE CG1 1 1
14 22020 1 1 93 ILE CG2 C 3.437 2.146 -5.762 1.00 . A A . 93 ILE CG2 1 1
14 22021 1 1 93 ILE H H 3.155 5.204 -2.801 1.00 . A A . 93 ILE H 1 1
14 22022 1 1 93 ILE HA H 1.768 3.850 -5.023 1.00 . A A . 93 ILE HA 1 1
14 22023 1 1 93 ILE HB H 3.925 2.340 -3.711 1.00 . A A . 93 ILE HB 1 1
14 22024 1 1 93 ILE HD11 H 5.600 4.546 -6.657 1.00 . A A . 93 ILE HD11 1 1
14 22025 1 1 93 ILE HD12 H 4.723 5.825 -5.815 1.00 . A A . 93 ILE HD12 1 1
14 22026 1 1 93 ILE HD13 H 3.839 4.495 -6.565 1.00 . A A . 93 ILE HD13 1 1
14 22027 1 1 93 ILE HG12 H 4.857 4.689 -3.932 1.00 . A A . 93 ILE HG12 1 1
14 22028 1 1 93 ILE HG13 H 5.761 3.428 -4.764 1.00 . A A . 93 ILE HG13 1 1
14 22029 1 1 93 ILE HG21 H 3.370 1.106 -5.474 1.00 . A A . 93 ILE HG21 1 1
14 22030 1 1 93 ILE HG22 H 4.257 2.277 -6.453 1.00 . A A . 93 ILE HG22 1 1
14 22031 1 1 93 ILE HG23 H 2.514 2.446 -6.239 1.00 . A A . 93 ILE HG23 1 1
14 22032 1 1 93 ILE N N 2.669 5.098 -3.645 1.00 . A A . 93 ILE N 1 1
14 22033 1 1 93 ILE O O 1.786 3.144 -1.898 1.00 . A A . 93 ILE O 1 1
14 22034 1 1 94 TYR C C 0.495 -0.336 -2.919 1.00 . A A . 94 TYR C 1 1
14 22035 1 1 94 TYR CA C 0.081 1.109 -2.686 1.00 . A A . 94 TYR CA 1 1
14 22036 1 1 94 TYR CB C -1.425 1.267 -2.900 1.00 . A A . 94 TYR CB 1 1
14 22037 1 1 94 TYR CD1 C -1.667 3.755 -2.534 1.00 . A A . 94 TYR CD1 1 1
14 22038 1 1 94 TYR CD2 C -2.945 2.285 -1.159 1.00 . A A . 94 TYR CD2 1 1
14 22039 1 1 94 TYR CE1 C -2.211 4.845 -1.882 1.00 . A A . 94 TYR CE1 1 1
14 22040 1 1 94 TYR CE2 C -3.494 3.370 -0.504 1.00 . A A . 94 TYR CE2 1 1
14 22041 1 1 94 TYR CG C -2.022 2.457 -2.184 1.00 . A A . 94 TYR CG 1 1
14 22042 1 1 94 TYR CZ C -3.124 4.647 -0.867 1.00 . A A . 94 TYR CZ 1 1
14 22043 1 1 94 TYR H H 0.761 1.862 -4.541 1.00 . A A . 94 TYR H 1 1
14 22044 1 1 94 TYR HA H 0.322 1.380 -1.669 1.00 . A A . 94 TYR HA 1 1
14 22045 1 1 94 TYR HB2 H -1.622 1.381 -3.955 1.00 . A A . 94 TYR HB2 1 1
14 22046 1 1 94 TYR HB3 H -1.927 0.380 -2.541 1.00 . A A . 94 TYR HB3 1 1
14 22047 1 1 94 TYR HD1 H -0.950 3.907 -3.328 1.00 . A A . 94 TYR HD1 1 1
14 22048 1 1 94 TYR HD2 H -3.233 1.284 -0.876 1.00 . A A . 94 TYR HD2 1 1
14 22049 1 1 94 TYR HE1 H -1.921 5.846 -2.167 1.00 . A A . 94 TYR HE1 1 1
14 22050 1 1 94 TYR HE2 H -4.210 3.214 0.291 1.00 . A A . 94 TYR HE2 1 1
14 22051 1 1 94 TYR HH H -3.503 5.654 0.727 1.00 . A A . 94 TYR HH 1 1
14 22052 1 1 94 TYR N N 0.827 1.992 -3.572 1.00 . A A . 94 TYR N 1 1
14 22053 1 1 94 TYR O O 0.375 -0.855 -4.033 1.00 . A A . 94 TYR O 1 1
14 22054 1 1 94 TYR OH O -3.669 5.729 -0.216 1.00 . A A . 94 TYR OH 1 1
14 22055 1 1 95 ILE C C 0.625 -3.240 -0.958 1.00 . A A . 95 ILE C 1 1
14 22056 1 1 95 ILE CA C 1.408 -2.364 -1.927 1.00 . A A . 95 ILE CA 1 1
14 22057 1 1 95 ILE CB C 2.925 -2.443 -1.615 1.00 . A A . 95 ILE CB 1 1
14 22058 1 1 95 ILE CD1 C 3.893 -2.265 -3.964 1.00 . A A . 95 ILE CD1 1 1
14 22059 1 1 95 ILE CG1 C 3.671 -3.143 -2.753 1.00 . A A . 95 ILE CG1 1 1
14 22060 1 1 95 ILE CG2 C 3.188 -3.155 -0.293 1.00 . A A . 95 ILE CG2 1 1
14 22061 1 1 95 ILE H H 1.010 -0.512 -0.997 1.00 . A A . 95 ILE H 1 1
14 22062 1 1 95 ILE HA H 1.248 -2.719 -2.934 1.00 . A A . 95 ILE HA 1 1
14 22063 1 1 95 ILE HB H 3.298 -1.434 -1.524 1.00 . A A . 95 ILE HB 1 1
14 22064 1 1 95 ILE HD11 H 4.807 -2.558 -4.458 1.00 . A A . 95 ILE HD11 1 1
14 22065 1 1 95 ILE HD12 H 3.966 -1.234 -3.653 1.00 . A A . 95 ILE HD12 1 1
14 22066 1 1 95 ILE HD13 H 3.063 -2.378 -4.646 1.00 . A A . 95 ILE HD13 1 1
14 22067 1 1 95 ILE HG12 H 4.637 -3.467 -2.396 1.00 . A A . 95 ILE HG12 1 1
14 22068 1 1 95 ILE HG13 H 3.103 -4.006 -3.068 1.00 . A A . 95 ILE HG13 1 1
14 22069 1 1 95 ILE HG21 H 4.204 -2.965 0.021 1.00 . A A . 95 ILE HG21 1 1
14 22070 1 1 95 ILE HG22 H 3.044 -4.218 -0.422 1.00 . A A . 95 ILE HG22 1 1
14 22071 1 1 95 ILE HG23 H 2.504 -2.787 0.456 1.00 . A A . 95 ILE HG23 1 1
14 22072 1 1 95 ILE N N 0.936 -0.990 -1.850 1.00 . A A . 95 ILE N 1 1
14 22073 1 1 95 ILE O O 0.112 -2.755 0.051 1.00 . A A . 95 ILE O 1 1
14 22074 1 1 96 LYS C C 0.255 -6.851 -0.493 1.00 . A A . 96 LYS C 1 1
14 22075 1 1 96 LYS CA C -0.286 -5.427 -0.448 1.00 . A A . 96 LYS CA 1 1
14 22076 1 1 96 LYS CB C -1.748 -5.405 -0.895 1.00 . A A . 96 LYS CB 1 1
14 22077 1 1 96 LYS CD C -2.558 -6.771 -2.845 1.00 . A A . 96 LYS CD 1 1
14 22078 1 1 96 LYS CE C -3.658 -6.530 -3.868 1.00 . A A . 96 LYS CE 1 1
14 22079 1 1 96 LYS CG C -1.914 -5.468 -2.402 1.00 . A A . 96 LYS CG 1 1
14 22080 1 1 96 LYS H H 0.907 -4.857 -2.118 1.00 . A A . 96 LYS H 1 1
14 22081 1 1 96 LYS HA H -0.225 -5.069 0.566 1.00 . A A . 96 LYS HA 1 1
14 22082 1 1 96 LYS HB2 H -2.262 -6.246 -0.463 1.00 . A A . 96 LYS HB2 1 1
14 22083 1 1 96 LYS HB3 H -2.205 -4.494 -0.539 1.00 . A A . 96 LYS HB3 1 1
14 22084 1 1 96 LYS HD2 H -1.800 -7.399 -3.288 1.00 . A A . 96 LYS HD2 1 1
14 22085 1 1 96 LYS HD3 H -2.982 -7.264 -1.983 1.00 . A A . 96 LYS HD3 1 1
14 22086 1 1 96 LYS HE2 H -3.829 -5.467 -3.950 1.00 . A A . 96 LYS HE2 1 1
14 22087 1 1 96 LYS HE3 H -3.334 -6.918 -4.823 1.00 . A A . 96 LYS HE3 1 1
14 22088 1 1 96 LYS HG2 H -2.535 -4.645 -2.719 1.00 . A A . 96 LYS HG2 1 1
14 22089 1 1 96 LYS HG3 H -0.941 -5.385 -2.861 1.00 . A A . 96 LYS HG3 1 1
14 22090 1 1 96 LYS HZ1 H -5.086 -8.041 -4.072 1.00 . A A . 96 LYS HZ1 1 1
14 22091 1 1 96 LYS HZ2 H -5.730 -6.545 -3.614 1.00 . A A . 96 LYS HZ2 1 1
14 22092 1 1 96 LYS HZ3 H -4.896 -7.488 -2.485 1.00 . A A . 96 LYS HZ3 1 1
14 22093 1 1 96 LYS N N 0.494 -4.521 -1.285 1.00 . A A . 96 LYS N 1 1
14 22094 1 1 96 LYS NZ N -4.931 -7.198 -3.482 1.00 . A A . 96 LYS NZ 1 1
14 22095 1 1 96 LYS O O -0.039 -7.610 -1.417 1.00 . A A . 96 LYS O 1 1
14 22096 1 1 97 VAL C C 0.535 -9.594 0.662 1.00 . A A . 97 VAL C 1 1
14 22097 1 1 97 VAL CA C 1.629 -8.540 0.583 1.00 . A A . 97 VAL CA 1 1
14 22098 1 1 97 VAL CB C 2.557 -8.684 1.803 1.00 . A A . 97 VAL CB 1 1
14 22099 1 1 97 VAL CG1 C 3.327 -9.995 1.736 1.00 . A A . 97 VAL CG1 1 1
14 22100 1 1 97 VAL CG2 C 3.506 -7.499 1.894 1.00 . A A . 97 VAL CG2 1 1
14 22101 1 1 97 VAL H H 1.244 -6.561 1.220 1.00 . A A . 97 VAL H 1 1
14 22102 1 1 97 VAL HA H 2.213 -8.704 -0.310 1.00 . A A . 97 VAL HA 1 1
14 22103 1 1 97 VAL HB H 1.947 -8.697 2.694 1.00 . A A . 97 VAL HB 1 1
14 22104 1 1 97 VAL HG11 H 3.145 -10.473 0.785 1.00 . A A . 97 VAL HG11 1 1
14 22105 1 1 97 VAL HG12 H 3.001 -10.646 2.534 1.00 . A A . 97 VAL HG12 1 1
14 22106 1 1 97 VAL HG13 H 4.384 -9.797 1.843 1.00 . A A . 97 VAL HG13 1 1
14 22107 1 1 97 VAL HG21 H 3.833 -7.379 2.917 1.00 . A A . 97 VAL HG21 1 1
14 22108 1 1 97 VAL HG22 H 2.994 -6.604 1.572 1.00 . A A . 97 VAL HG22 1 1
14 22109 1 1 97 VAL HG23 H 4.362 -7.673 1.260 1.00 . A A . 97 VAL HG23 1 1
14 22110 1 1 97 VAL N N 1.053 -7.205 0.508 1.00 . A A . 97 VAL N 1 1
14 22111 1 1 97 VAL O O -0.255 -9.606 1.604 1.00 . A A . 97 VAL O 1 1
14 22112 1 1 98 LYS C C -0.018 -12.776 0.315 1.00 . A A . 98 LYS C 1 1
14 22113 1 1 98 LYS CA C -0.521 -11.519 -0.387 1.00 . A A . 98 LYS CA 1 1
14 22114 1 1 98 LYS CB C -0.887 -11.842 -1.837 1.00 . A A . 98 LYS CB 1 1
14 22115 1 1 98 LYS CD C -3.089 -11.764 -3.049 1.00 . A A . 98 LYS CD 1 1
14 22116 1 1 98 LYS CE C -2.933 -12.422 -4.412 1.00 . A A . 98 LYS CE 1 1
14 22117 1 1 98 LYS CG C -2.262 -12.475 -1.990 1.00 . A A . 98 LYS CG 1 1
14 22118 1 1 98 LYS H H 1.138 -10.394 -1.068 1.00 . A A . 98 LYS H 1 1
14 22119 1 1 98 LYS HA H -1.401 -11.162 0.127 1.00 . A A . 98 LYS HA 1 1
14 22120 1 1 98 LYS HB2 H -0.869 -10.929 -2.413 1.00 . A A . 98 LYS HB2 1 1
14 22121 1 1 98 LYS HB3 H -0.154 -12.526 -2.238 1.00 . A A . 98 LYS HB3 1 1
14 22122 1 1 98 LYS HD2 H -4.129 -11.797 -2.761 1.00 . A A . 98 LYS HD2 1 1
14 22123 1 1 98 LYS HD3 H -2.764 -10.736 -3.117 1.00 . A A . 98 LYS HD3 1 1
14 22124 1 1 98 LYS HE2 H -1.883 -12.578 -4.604 1.00 . A A . 98 LYS HE2 1 1
14 22125 1 1 98 LYS HE3 H -3.441 -13.375 -4.397 1.00 . A A . 98 LYS HE3 1 1
14 22126 1 1 98 LYS HG2 H -2.140 -13.509 -2.276 1.00 . A A . 98 LYS HG2 1 1
14 22127 1 1 98 LYS HG3 H -2.780 -12.419 -1.044 1.00 . A A . 98 LYS HG3 1 1
14 22128 1 1 98 LYS HZ1 H -4.061 -12.177 -6.153 1.00 . A A . 98 LYS HZ1 1 1
14 22129 1 1 98 LYS HZ2 H -2.742 -11.124 -6.037 1.00 . A A . 98 LYS HZ2 1 1
14 22130 1 1 98 LYS HZ3 H -4.126 -10.852 -5.104 1.00 . A A . 98 LYS HZ3 1 1
14 22131 1 1 98 LYS N N 0.482 -10.461 -0.342 1.00 . A A . 98 LYS N 1 1
14 22132 1 1 98 LYS NZ N -3.506 -11.585 -5.502 1.00 . A A . 98 LYS NZ 1 1
14 22133 1 1 98 LYS O O 1.202 -12.863 0.570 1.00 . A A . 98 LYS O 1 1
14 22134 1 1 98 LYS OXT O -0.849 -13.664 0.603 1.00 . A A . 98 LYS OXT 1 1
15 22135 1 1 1 GLY C C -18.692 6.724 21.678 1.00 . A A . 1 GLY C 1 1
15 22136 1 1 1 GLY CA C -19.385 8.044 21.951 1.00 . A A . 1 GLY CA 1 1
15 22137 1 1 1 GLY H1 H -21.197 7.017 21.791 1.00 . A A . 1 GLY H1 1 1
15 22138 1 1 1 GLY H2 H -21.037 8.296 20.697 1.00 . A A . 1 GLY H2 1 1
15 22139 1 1 1 GLY H3 H -21.360 8.613 22.326 1.00 . A A . 1 GLY H3 1 1
15 22140 1 1 1 GLY HA2 H -18.941 8.808 21.330 1.00 . A A . 1 GLY HA2 1 1
15 22141 1 1 1 GLY HA3 H -19.239 8.308 22.988 1.00 . A A . 1 GLY HA3 1 1
15 22142 1 1 1 GLY N N -20.848 7.989 21.672 1.00 . A A . 1 GLY N 1 1
15 22143 1 1 1 GLY O O -17.519 6.697 21.306 1.00 . A A . 1 GLY O 1 1
15 22144 1 1 2 SER C C -19.436 3.679 20.361 1.00 . A A . 2 SER C 1 1
15 22145 1 1 2 SER CA C -18.868 4.295 21.636 1.00 . A A . 2 SER CA 1 1
15 22146 1 1 2 SER CB C -19.167 3.387 22.830 1.00 . A A . 2 SER CB 1 1
15 22147 1 1 2 SER H H -20.349 5.713 22.161 1.00 . A A . 2 SER H 1 1
15 22148 1 1 2 SER HA H -17.798 4.394 21.527 1.00 . A A . 2 SER HA 1 1
15 22149 1 1 2 SER HB2 H -18.762 3.831 23.727 1.00 . A A . 2 SER HB2 1 1
15 22150 1 1 2 SER HB3 H -20.236 3.274 22.936 1.00 . A A . 2 SER HB3 1 1
15 22151 1 1 2 SER HG H -17.646 2.200 22.493 1.00 . A A . 2 SER HG 1 1
15 22152 1 1 2 SER N N -19.419 5.626 21.863 1.00 . A A . 2 SER N 1 1
15 22153 1 1 2 SER O O -18.724 3.510 19.371 1.00 . A A . 2 SER O 1 1
15 22154 1 1 2 SER OG O -18.588 2.106 22.656 1.00 . A A . 2 SER OG 1 1
15 22155 1 1 3 SER C C -22.654 3.520 18.883 1.00 . A A . 3 SER C 1 1
15 22156 1 1 3 SER CA C -21.387 2.749 19.241 1.00 . A A . 3 SER CA 1 1
15 22157 1 1 3 SER CB C -21.731 1.286 19.527 1.00 . A A . 3 SER CB 1 1
15 22158 1 1 3 SER H H -21.238 3.506 21.212 1.00 . A A . 3 SER H 1 1
15 22159 1 1 3 SER HA H -20.705 2.793 18.405 1.00 . A A . 3 SER HA 1 1
15 22160 1 1 3 SER HB2 H -22.695 1.233 20.013 1.00 . A A . 3 SER HB2 1 1
15 22161 1 1 3 SER HB3 H -21.767 0.739 18.597 1.00 . A A . 3 SER HB3 1 1
15 22162 1 1 3 SER HG H -20.662 1.214 21.167 1.00 . A A . 3 SER HG 1 1
15 22163 1 1 3 SER N N -20.722 3.347 20.393 1.00 . A A . 3 SER N 1 1
15 22164 1 1 3 SER O O -23.356 3.173 17.933 1.00 . A A . 3 SER O 1 1
15 22165 1 1 3 SER OG O -20.762 0.688 20.370 1.00 . A A . 3 SER OG 1 1
15 22166 1 1 4 HIS C C -23.761 6.649 18.630 1.00 . A A . 4 HIS C 1 1
15 22167 1 1 4 HIS CA C -24.120 5.390 19.415 1.00 . A A . 4 HIS CA 1 1
15 22168 1 1 4 HIS CB C -24.771 5.772 20.745 1.00 . A A . 4 HIS CB 1 1
15 22169 1 1 4 HIS CD2 C -27.078 4.669 20.387 1.00 . A A . 4 HIS CD2 1 1
15 22170 1 1 4 HIS CE1 C -28.294 6.386 20.959 1.00 . A A . 4 HIS CE1 1 1
15 22171 1 1 4 HIS CG C -26.266 5.702 20.725 1.00 . A A . 4 HIS CG 1 1
15 22172 1 1 4 HIS H H -22.339 4.795 20.392 1.00 . A A . 4 HIS H 1 1
15 22173 1 1 4 HIS HA H -24.819 4.807 18.834 1.00 . A A . 4 HIS HA 1 1
15 22174 1 1 4 HIS HB2 H -24.417 5.103 21.517 1.00 . A A . 4 HIS HB2 1 1
15 22175 1 1 4 HIS HB3 H -24.490 6.784 20.997 1.00 . A A . 4 HIS HB3 1 1
15 22176 1 1 4 HIS HD2 H -26.773 3.686 20.059 1.00 . A A . 4 HIS HD2 1 1
15 22177 1 1 4 HIS HE1 H -29.152 7.008 21.167 1.00 . A A . 4 HIS HE1 1 1
15 22178 1 1 4 HIS HE2 H -29.182 4.600 20.369 1.00 . A A . 4 HIS HE2 1 1
15 22179 1 1 4 HIS N N -22.938 4.568 19.649 1.00 . A A . 4 HIS N 1 1
15 22180 1 1 4 HIS ND1 N -27.039 6.780 21.086 1.00 . A A . 4 HIS ND1 1 1
15 22181 1 1 4 HIS NE2 N -28.366 5.115 20.537 1.00 . A A . 4 HIS NE2 1 1
15 22182 1 1 4 HIS O O -24.303 7.725 18.881 1.00 . A A . 4 HIS O 1 1
15 22183 1 1 5 HIS C C -23.555 8.132 15.974 1.00 . A A . 5 HIS C 1 1
15 22184 1 1 5 HIS CA C -22.415 7.631 16.855 1.00 . A A . 5 HIS CA 1 1
15 22185 1 1 5 HIS CB C -21.222 7.227 15.984 1.00 . A A . 5 HIS CB 1 1
15 22186 1 1 5 HIS CD2 C -19.507 8.527 14.558 1.00 . A A . 5 HIS CD2 1 1
15 22187 1 1 5 HIS CE1 C -19.385 10.298 15.824 1.00 . A A . 5 HIS CE1 1 1
15 22188 1 1 5 HIS CG C -20.329 8.374 15.626 1.00 . A A . 5 HIS CG 1 1
15 22189 1 1 5 HIS H H -22.450 5.623 17.523 1.00 . A A . 5 HIS H 1 1
15 22190 1 1 5 HIS HA H -22.113 8.428 17.518 1.00 . A A . 5 HIS HA 1 1
15 22191 1 1 5 HIS HB2 H -20.629 6.497 16.514 1.00 . A A . 5 HIS HB2 1 1
15 22192 1 1 5 HIS HB3 H -21.587 6.790 15.066 1.00 . A A . 5 HIS HB3 1 1
15 22193 1 1 5 HIS HD2 H -19.349 7.822 13.756 1.00 . A A . 5 HIS HD2 1 1
15 22194 1 1 5 HIS HE1 H -19.098 11.270 16.200 1.00 . A A . 5 HIS HE1 1 1
15 22195 1 1 5 HIS HE2 H -18.261 10.156 14.080 1.00 . A A . 5 HIS HE2 1 1
15 22196 1 1 5 HIS N N -22.846 6.506 17.676 1.00 . A A . 5 HIS N 1 1
15 22197 1 1 5 HIS ND1 N -20.248 9.494 16.420 1.00 . A A . 5 HIS ND1 1 1
15 22198 1 1 5 HIS NE2 N -18.911 9.754 14.694 1.00 . A A . 5 HIS NE2 1 1
15 22199 1 1 5 HIS O O -24.597 7.485 15.862 1.00 . A A . 5 HIS O 1 1
15 22200 1 1 6 HIS C C -24.602 9.009 13.256 1.00 . A A . 6 HIS C 1 1
15 22201 1 1 6 HIS CA C -24.361 9.881 14.484 1.00 . A A . 6 HIS CA 1 1
15 22202 1 1 6 HIS CB C -23.931 11.284 14.052 1.00 . A A . 6 HIS CB 1 1
15 22203 1 1 6 HIS CD2 C -24.460 12.474 16.282 1.00 . A A . 6 HIS CD2 1 1
15 22204 1 1 6 HIS CE1 C -25.437 14.227 15.432 1.00 . A A . 6 HIS CE1 1 1
15 22205 1 1 6 HIS CG C -24.471 12.372 14.929 1.00 . A A . 6 HIS CG 1 1
15 22206 1 1 6 HIS H H -22.499 9.757 15.482 1.00 . A A . 6 HIS H 1 1
15 22207 1 1 6 HIS HA H -25.280 9.951 15.045 1.00 . A A . 6 HIS HA 1 1
15 22208 1 1 6 HIS HB2 H -22.852 11.345 14.072 1.00 . A A . 6 HIS HB2 1 1
15 22209 1 1 6 HIS HB3 H -24.279 11.466 13.046 1.00 . A A . 6 HIS HB3 1 1
15 22210 1 1 6 HIS HD2 H -24.048 11.762 16.983 1.00 . A A . 6 HIS HD2 1 1
15 22211 1 1 6 HIS HE1 H -25.947 15.176 15.351 1.00 . A A . 6 HIS HE1 1 1
15 22212 1 1 6 HIS HE2 H -25.228 14.017 17.489 1.00 . A A . 6 HIS HE2 1 1
15 22213 1 1 6 HIS N N -23.350 9.289 15.353 1.00 . A A . 6 HIS N 1 1
15 22214 1 1 6 HIS ND1 N -25.088 13.480 14.400 1.00 . A A . 6 HIS ND1 1 1
15 22215 1 1 6 HIS NE2 N -25.078 13.657 16.591 1.00 . A A . 6 HIS NE2 1 1
15 22216 1 1 6 HIS O O -23.686 8.356 12.755 1.00 . A A . 6 HIS O 1 1
15 22217 1 1 7 HIS C C -25.627 8.800 10.336 1.00 . A A . 7 HIS C 1 1
15 22218 1 1 7 HIS CA C -26.210 8.204 11.614 1.00 . A A . 7 HIS CA 1 1
15 22219 1 1 7 HIS CB C -27.733 8.109 11.496 1.00 . A A . 7 HIS CB 1 1
15 22220 1 1 7 HIS CD2 C -29.660 6.911 12.728 1.00 . A A . 7 HIS CD2 1 1
15 22221 1 1 7 HIS CE1 C -28.423 5.641 13.998 1.00 . A A . 7 HIS CE1 1 1
15 22222 1 1 7 HIS CG C -28.351 7.152 12.468 1.00 . A A . 7 HIS CG 1 1
15 22223 1 1 7 HIS H H -26.529 9.539 13.225 1.00 . A A . 7 HIS H 1 1
15 22224 1 1 7 HIS HA H -25.806 7.211 11.750 1.00 . A A . 7 HIS HA 1 1
15 22225 1 1 7 HIS HB2 H -28.162 9.085 11.674 1.00 . A A . 7 HIS HB2 1 1
15 22226 1 1 7 HIS HB3 H -27.991 7.783 10.500 1.00 . A A . 7 HIS HB3 1 1
15 22227 1 1 7 HIS HD2 H -30.510 7.383 12.261 1.00 . A A . 7 HIS HD2 1 1
15 22228 1 1 7 HIS HE1 H -28.129 4.908 14.735 1.00 . A A . 7 HIS HE1 1 1
15 22229 1 1 7 HIS HE2 H -30.499 5.559 14.106 1.00 . A A . 7 HIS HE2 1 1
15 22230 1 1 7 HIS N N -25.842 8.999 12.779 1.00 . A A . 7 HIS N 1 1
15 22231 1 1 7 HIS ND1 N -27.577 6.349 13.272 1.00 . A A . 7 HIS ND1 1 1
15 22232 1 1 7 HIS NE2 N -29.695 5.948 13.702 1.00 . A A . 7 HIS NE2 1 1
15 22233 1 1 7 HIS O O -25.623 10.018 10.154 1.00 . A A . 7 HIS O 1 1
15 22234 1 1 8 HIS C C -25.609 8.373 7.086 1.00 . A A . 8 HIS C 1 1
15 22235 1 1 8 HIS CA C -24.557 8.369 8.191 1.00 . A A . 8 HIS CA 1 1
15 22236 1 1 8 HIS CB C -23.392 7.458 7.801 1.00 . A A . 8 HIS CB 1 1
15 22237 1 1 8 HIS CD2 C -21.078 7.881 8.865 1.00 . A A . 8 HIS CD2 1 1
15 22238 1 1 8 HIS CE1 C -21.420 6.780 10.716 1.00 . A A . 8 HIS CE1 1 1
15 22239 1 1 8 HIS CG C -22.330 7.361 8.853 1.00 . A A . 8 HIS CG 1 1
15 22240 1 1 8 HIS H H -25.174 6.974 9.659 1.00 . A A . 8 HIS H 1 1
15 22241 1 1 8 HIS HA H -24.190 9.375 8.325 1.00 . A A . 8 HIS HA 1 1
15 22242 1 1 8 HIS HB2 H -23.768 6.463 7.617 1.00 . A A . 8 HIS HB2 1 1
15 22243 1 1 8 HIS HB3 H -22.933 7.837 6.900 1.00 . A A . 8 HIS HB3 1 1
15 22244 1 1 8 HIS HD2 H -20.617 8.476 8.091 1.00 . A A . 8 HIS HD2 1 1
15 22245 1 1 8 HIS HE1 H -21.261 6.343 11.690 1.00 . A A . 8 HIS HE1 1 1
15 22246 1 1 8 HIS HE2 H -19.604 7.729 10.360 1.00 . A A . 8 HIS HE2 1 1
15 22247 1 1 8 HIS N N -25.138 7.932 9.456 1.00 . A A . 8 HIS N 1 1
15 22248 1 1 8 HIS ND1 N -22.540 6.668 10.022 1.00 . A A . 8 HIS ND1 1 1
15 22249 1 1 8 HIS NE2 N -20.508 7.506 10.054 1.00 . A A . 8 HIS NE2 1 1
15 22250 1 1 8 HIS O O -26.343 7.399 6.911 1.00 . A A . 8 HIS O 1 1
15 22251 1 1 9 HIS C C -25.990 9.400 3.905 1.00 . A A . 9 HIS C 1 1
15 22252 1 1 9 HIS CA C -26.651 9.608 5.265 1.00 . A A . 9 HIS CA 1 1
15 22253 1 1 9 HIS CB C -27.317 10.986 5.315 1.00 . A A . 9 HIS CB 1 1
15 22254 1 1 9 HIS CD2 C -29.510 10.346 4.112 1.00 . A A . 9 HIS CD2 1 1
15 22255 1 1 9 HIS CE1 C -30.876 11.360 5.476 1.00 . A A . 9 HIS CE1 1 1
15 22256 1 1 9 HIS CG C -28.798 10.948 5.097 1.00 . A A . 9 HIS CG 1 1
15 22257 1 1 9 HIS H H -25.072 10.219 6.537 1.00 . A A . 9 HIS H 1 1
15 22258 1 1 9 HIS HA H -27.405 8.848 5.403 1.00 . A A . 9 HIS HA 1 1
15 22259 1 1 9 HIS HB2 H -27.136 11.430 6.283 1.00 . A A . 9 HIS HB2 1 1
15 22260 1 1 9 HIS HB3 H -26.885 11.614 4.550 1.00 . A A . 9 HIS HB3 1 1
15 22261 1 1 9 HIS HD2 H -29.117 9.767 3.289 1.00 . A A . 9 HIS HD2 1 1
15 22262 1 1 9 HIS HE1 H -31.786 11.729 5.925 1.00 . A A . 9 HIS HE1 1 1
15 22263 1 1 9 HIS HE2 H -31.595 10.314 3.829 1.00 . A A . 9 HIS HE2 1 1
15 22264 1 1 9 HIS N N -25.681 9.476 6.347 1.00 . A A . 9 HIS N 1 1
15 22265 1 1 9 HIS ND1 N -29.664 11.586 5.952 1.00 . A A . 9 HIS ND1 1 1
15 22266 1 1 9 HIS NE2 N -30.830 10.613 4.364 1.00 . A A . 9 HIS NE2 1 1
15 22267 1 1 9 HIS O O -26.071 8.317 3.325 1.00 . A A . 9 HIS O 1 1
15 22268 1 1 10 SER C C -23.349 9.626 2.207 1.00 . A A . 10 SER C 1 1
15 22269 1 1 10 SER CA C -24.672 10.379 2.106 1.00 . A A . 10 SER CA 1 1
15 22270 1 1 10 SER CB C -24.430 11.789 1.563 1.00 . A A . 10 SER CB 1 1
15 22271 1 1 10 SER H H -25.313 11.283 3.910 1.00 . A A . 10 SER H 1 1
15 22272 1 1 10 SER HA H -25.323 9.848 1.427 1.00 . A A . 10 SER HA 1 1
15 22273 1 1 10 SER HB2 H -24.739 12.514 2.300 1.00 . A A . 10 SER HB2 1 1
15 22274 1 1 10 SER HB3 H -23.378 11.915 1.352 1.00 . A A . 10 SER HB3 1 1
15 22275 1 1 10 SER HG H -25.926 11.426 0.350 1.00 . A A . 10 SER HG 1 1
15 22276 1 1 10 SER N N -25.340 10.445 3.401 1.00 . A A . 10 SER N 1 1
15 22277 1 1 10 SER O O -22.728 9.308 1.194 1.00 . A A . 10 SER O 1 1
15 22278 1 1 10 SER OG O -25.164 12.010 0.371 1.00 . A A . 10 SER OG 1 1
15 22279 1 1 11 SER C C -21.834 7.141 3.358 1.00 . A A . 11 SER C 1 1
15 22280 1 1 11 SER CA C -21.675 8.627 3.666 1.00 . A A . 11 SER CA 1 1
15 22281 1 1 11 SER CB C -21.214 8.815 5.112 1.00 . A A . 11 SER CB 1 1
15 22282 1 1 11 SER H H -23.465 9.622 4.204 1.00 . A A . 11 SER H 1 1
15 22283 1 1 11 SER HA H -20.930 9.041 3.002 1.00 . A A . 11 SER HA 1 1
15 22284 1 1 11 SER HB2 H -21.980 8.456 5.783 1.00 . A A . 11 SER HB2 1 1
15 22285 1 1 11 SER HB3 H -20.304 8.255 5.273 1.00 . A A . 11 SER HB3 1 1
15 22286 1 1 11 SER HG H -20.078 10.277 5.752 1.00 . A A . 11 SER HG 1 1
15 22287 1 1 11 SER N N -22.926 9.343 3.435 1.00 . A A . 11 SER N 1 1
15 22288 1 1 11 SER O O -21.404 6.666 2.308 1.00 . A A . 11 SER O 1 1
15 22289 1 1 11 SER OG O -20.964 10.181 5.395 1.00 . A A . 11 SER OG 1 1
15 22290 1 1 12 GLY C C -23.752 4.693 3.078 1.00 . A A . 12 GLY C 1 1
15 22291 1 1 12 GLY CA C -22.662 4.988 4.090 1.00 . A A . 12 GLY CA 1 1
15 22292 1 1 12 GLY H H -22.778 6.845 5.100 1.00 . A A . 12 GLY H 1 1
15 22293 1 1 12 GLY HA2 H -21.739 4.543 3.748 1.00 . A A . 12 GLY HA2 1 1
15 22294 1 1 12 GLY HA3 H -22.935 4.544 5.036 1.00 . A A . 12 GLY HA3 1 1
15 22295 1 1 12 GLY N N -22.456 6.412 4.282 1.00 . A A . 12 GLY N 1 1
15 22296 1 1 12 GLY O O -24.932 4.638 3.426 1.00 . A A . 12 GLY O 1 1
15 22297 1 1 13 LEU C C -24.844 2.794 0.869 1.00 . A A . 13 LEU C 1 1
15 22298 1 1 13 LEU CA C -24.309 4.219 0.756 1.00 . A A . 13 LEU CA 1 1
15 22299 1 1 13 LEU CB C -23.652 4.425 -0.612 1.00 . A A . 13 LEU CB 1 1
15 22300 1 1 13 LEU CD1 C -23.554 6.923 -0.808 1.00 . A A . 13 LEU CD1 1 1
15 22301 1 1 13 LEU CD2 C -23.803 5.521 -2.863 1.00 . A A . 13 LEU CD2 1 1
15 22302 1 1 13 LEU CG C -24.147 5.649 -1.387 1.00 . A A . 13 LEU CG 1 1
15 22303 1 1 13 LEU H H -22.402 4.564 1.609 1.00 . A A . 13 LEU H 1 1
15 22304 1 1 13 LEU HA H -25.134 4.908 0.857 1.00 . A A . 13 LEU HA 1 1
15 22305 1 1 13 LEU HB2 H -22.587 4.527 -0.465 1.00 . A A . 13 LEU HB2 1 1
15 22306 1 1 13 LEU HB3 H -23.834 3.547 -1.212 1.00 . A A . 13 LEU HB3 1 1
15 22307 1 1 13 LEU HD11 H -22.933 6.678 0.042 1.00 . A A . 13 LEU HD11 1 1
15 22308 1 1 13 LEU HD12 H -24.350 7.582 -0.493 1.00 . A A . 13 LEU HD12 1 1
15 22309 1 1 13 LEU HD13 H -22.955 7.416 -1.560 1.00 . A A . 13 LEU HD13 1 1
15 22310 1 1 13 LEU HD21 H -22.830 5.954 -3.045 1.00 . A A . 13 LEU HD21 1 1
15 22311 1 1 13 LEU HD22 H -24.544 6.040 -3.453 1.00 . A A . 13 LEU HD22 1 1
15 22312 1 1 13 LEU HD23 H -23.788 4.477 -3.140 1.00 . A A . 13 LEU HD23 1 1
15 22313 1 1 13 LEU HG H -25.223 5.711 -1.300 1.00 . A A . 13 LEU HG 1 1
15 22314 1 1 13 LEU N N -23.357 4.505 1.823 1.00 . A A . 13 LEU N 1 1
15 22315 1 1 13 LEU O O -25.973 2.580 1.311 1.00 . A A . 13 LEU O 1 1
15 22316 1 1 14 VAL C C -24.066 -0.193 1.889 1.00 . A A . 14 VAL C 1 1
15 22317 1 1 14 VAL CA C -24.418 0.420 0.533 1.00 . A A . 14 VAL CA 1 1
15 22318 1 1 14 VAL CB C -23.746 -0.404 -0.583 1.00 . A A . 14 VAL CB 1 1
15 22319 1 1 14 VAL CG1 C -24.365 -0.077 -1.933 1.00 . A A . 14 VAL CG1 1 1
15 22320 1 1 14 VAL CG2 C -22.245 -0.157 -0.602 1.00 . A A . 14 VAL CG2 1 1
15 22321 1 1 14 VAL H H -23.138 2.057 0.132 1.00 . A A . 14 VAL H 1 1
15 22322 1 1 14 VAL HA H -25.488 0.367 0.393 1.00 . A A . 14 VAL HA 1 1
15 22323 1 1 14 VAL HB H -23.914 -1.451 -0.380 1.00 . A A . 14 VAL HB 1 1
15 22324 1 1 14 VAL HG11 H -23.972 0.862 -2.293 1.00 . A A . 14 VAL HG11 1 1
15 22325 1 1 14 VAL HG12 H -25.438 -0.002 -1.829 1.00 . A A . 14 VAL HG12 1 1
15 22326 1 1 14 VAL HG13 H -24.127 -0.861 -2.638 1.00 . A A . 14 VAL HG13 1 1
15 22327 1 1 14 VAL HG21 H -22.051 0.859 -0.913 1.00 . A A . 14 VAL HG21 1 1
15 22328 1 1 14 VAL HG22 H -21.777 -0.841 -1.296 1.00 . A A . 14 VAL HG22 1 1
15 22329 1 1 14 VAL HG23 H -21.841 -0.316 0.387 1.00 . A A . 14 VAL HG23 1 1
15 22330 1 1 14 VAL N N -24.026 1.824 0.474 1.00 . A A . 14 VAL N 1 1
15 22331 1 1 14 VAL O O -23.019 0.110 2.461 1.00 . A A . 14 VAL O 1 1
15 22332 1 1 15 PRO C C -23.784 -2.918 3.608 1.00 . A A . 15 PRO C 1 1
15 22333 1 1 15 PRO CA C -24.725 -1.722 3.713 1.00 . A A . 15 PRO CA 1 1
15 22334 1 1 15 PRO CB C -26.133 -2.188 4.126 1.00 . A A . 15 PRO CB 1 1
15 22335 1 1 15 PRO CD C -26.208 -1.489 1.823 1.00 . A A . 15 PRO CD 1 1
15 22336 1 1 15 PRO CG C -27.060 -1.757 3.029 1.00 . A A . 15 PRO CG 1 1
15 22337 1 1 15 PRO HA H -24.344 -1.028 4.447 1.00 . A A . 15 PRO HA 1 1
15 22338 1 1 15 PRO HB2 H -26.135 -3.261 4.240 1.00 . A A . 15 PRO HB2 1 1
15 22339 1 1 15 PRO HB3 H -26.401 -1.727 5.066 1.00 . A A . 15 PRO HB3 1 1
15 22340 1 1 15 PRO HD2 H -26.082 -2.388 1.238 1.00 . A A . 15 PRO HD2 1 1
15 22341 1 1 15 PRO HD3 H -26.634 -0.699 1.223 1.00 . A A . 15 PRO HD3 1 1
15 22342 1 1 15 PRO HG2 H -27.766 -2.548 2.818 1.00 . A A . 15 PRO HG2 1 1
15 22343 1 1 15 PRO HG3 H -27.582 -0.859 3.324 1.00 . A A . 15 PRO HG3 1 1
15 22344 1 1 15 PRO N N -24.938 -1.070 2.422 1.00 . A A . 15 PRO N 1 1
15 22345 1 1 15 PRO O O -23.986 -3.939 4.268 1.00 . A A . 15 PRO O 1 1
15 22346 1 1 16 ARG C C -20.803 -3.927 3.739 1.00 . A A . 16 ARG C 1 1
15 22347 1 1 16 ARG CA C -21.790 -3.860 2.578 1.00 . A A . 16 ARG CA 1 1
15 22348 1 1 16 ARG CB C -21.037 -3.659 1.262 1.00 . A A . 16 ARG CB 1 1
15 22349 1 1 16 ARG CD C -21.698 -5.522 -0.287 1.00 . A A . 16 ARG CD 1 1
15 22350 1 1 16 ARG CG C -20.604 -4.958 0.605 1.00 . A A . 16 ARG CG 1 1
15 22351 1 1 16 ARG CZ C -22.837 -3.943 -1.791 1.00 . A A . 16 ARG CZ 1 1
15 22352 1 1 16 ARG H H -22.652 -1.951 2.275 1.00 . A A . 16 ARG H 1 1
15 22353 1 1 16 ARG HA H -22.334 -4.792 2.533 1.00 . A A . 16 ARG HA 1 1
15 22354 1 1 16 ARG HB2 H -21.676 -3.127 0.573 1.00 . A A . 16 ARG HB2 1 1
15 22355 1 1 16 ARG HB3 H -20.155 -3.065 1.452 1.00 . A A . 16 ARG HB3 1 1
15 22356 1 1 16 ARG HD2 H -21.459 -6.549 -0.522 1.00 . A A . 16 ARG HD2 1 1
15 22357 1 1 16 ARG HD3 H -22.636 -5.484 0.247 1.00 . A A . 16 ARG HD3 1 1
15 22358 1 1 16 ARG HE H -21.131 -4.890 -2.209 1.00 . A A . 16 ARG HE 1 1
15 22359 1 1 16 ARG HG2 H -19.724 -4.773 0.007 1.00 . A A . 16 ARG HG2 1 1
15 22360 1 1 16 ARG HG3 H -20.374 -5.679 1.375 1.00 . A A . 16 ARG HG3 1 1
15 22361 1 1 16 ARG HH11 H -23.768 -4.245 -0.022 1.00 . A A . 16 ARG HH11 1 1
15 22362 1 1 16 ARG HH12 H -24.554 -3.136 -1.096 1.00 . A A . 16 ARG HH12 1 1
15 22363 1 1 16 ARG HH21 H -22.161 -3.432 -3.626 1.00 . A A . 16 ARG HH21 1 1
15 22364 1 1 16 ARG HH22 H -23.642 -2.673 -3.143 1.00 . A A . 16 ARG HH22 1 1
15 22365 1 1 16 ARG N N -22.758 -2.787 2.775 1.00 . A A . 16 ARG N 1 1
15 22366 1 1 16 ARG NE N -21.830 -4.770 -1.532 1.00 . A A . 16 ARG NE 1 1
15 22367 1 1 16 ARG NH1 N -23.799 -3.759 -0.896 1.00 . A A . 16 ARG NH1 1 1
15 22368 1 1 16 ARG NH2 N -22.884 -3.296 -2.949 1.00 . A A . 16 ARG NH2 1 1
15 22369 1 1 16 ARG O O -20.932 -4.770 4.628 1.00 . A A . 16 ARG O 1 1
15 22370 1 1 17 GLY C C -19.354 -2.412 6.067 1.00 . A A . 17 GLY C 1 1
15 22371 1 1 17 GLY CA C -18.821 -3.016 4.782 1.00 . A A . 17 GLY CA 1 1
15 22372 1 1 17 GLY H H -19.761 -2.389 2.992 1.00 . A A . 17 GLY H 1 1
15 22373 1 1 17 GLY HA2 H -18.499 -4.027 4.981 1.00 . A A . 17 GLY HA2 1 1
15 22374 1 1 17 GLY HA3 H -17.971 -2.438 4.452 1.00 . A A . 17 GLY HA3 1 1
15 22375 1 1 17 GLY N N -19.815 -3.037 3.726 1.00 . A A . 17 GLY N 1 1
15 22376 1 1 17 GLY O O -19.186 -1.217 6.316 1.00 . A A . 17 GLY O 1 1
15 22377 1 1 18 SER C C -19.458 -2.506 9.168 1.00 . A A . 18 SER C 1 1
15 22378 1 1 18 SER CA C -20.560 -2.781 8.150 1.00 . A A . 18 SER CA 1 1
15 22379 1 1 18 SER CB C -21.535 -3.822 8.704 1.00 . A A . 18 SER CB 1 1
15 22380 1 1 18 SER H H -20.100 -4.179 6.629 1.00 . A A . 18 SER H 1 1
15 22381 1 1 18 SER HA H -21.096 -1.863 7.962 1.00 . A A . 18 SER HA 1 1
15 22382 1 1 18 SER HB2 H -21.544 -4.686 8.054 1.00 . A A . 18 SER HB2 1 1
15 22383 1 1 18 SER HB3 H -21.216 -4.120 9.693 1.00 . A A . 18 SER HB3 1 1
15 22384 1 1 18 SER HG H -23.041 -3.056 9.694 1.00 . A A . 18 SER HG 1 1
15 22385 1 1 18 SER N N -19.999 -3.239 6.884 1.00 . A A . 18 SER N 1 1
15 22386 1 1 18 SER O O -19.102 -1.353 9.416 1.00 . A A . 18 SER O 1 1
15 22387 1 1 18 SER OG O -22.849 -3.301 8.787 1.00 . A A . 18 SER OG 1 1
15 22388 1 1 19 HIS C C -16.496 -3.325 10.073 1.00 . A A . 19 HIS C 1 1
15 22389 1 1 19 HIS CA C -17.860 -3.446 10.747 1.00 . A A . 19 HIS CA 1 1
15 22390 1 1 19 HIS CB C -17.875 -4.649 11.694 1.00 . A A . 19 HIS CB 1 1
15 22391 1 1 19 HIS CD2 C -19.411 -5.468 13.600 1.00 . A A . 19 HIS CD2 1 1
15 22392 1 1 19 HIS CE1 C -20.133 -3.510 14.231 1.00 . A A . 19 HIS CE1 1 1
15 22393 1 1 19 HIS CG C -18.847 -4.510 12.825 1.00 . A A . 19 HIS CG 1 1
15 22394 1 1 19 HIS H H -19.249 -4.463 9.516 1.00 . A A . 19 HIS H 1 1
15 22395 1 1 19 HIS HA H -18.046 -2.548 11.318 1.00 . A A . 19 HIS HA 1 1
15 22396 1 1 19 HIS HB2 H -18.141 -5.535 11.134 1.00 . A A . 19 HIS HB2 1 1
15 22397 1 1 19 HIS HB3 H -16.889 -4.779 12.116 1.00 . A A . 19 HIS HB3 1 1
15 22398 1 1 19 HIS HD2 H -19.251 -6.534 13.532 1.00 . A A . 19 HIS HD2 1 1
15 22399 1 1 19 HIS HE1 H -20.666 -2.742 14.772 1.00 . A A . 19 HIS HE1 1 1
15 22400 1 1 19 HIS HE2 H -20.776 -5.242 15.187 1.00 . A A . 19 HIS HE2 1 1
15 22401 1 1 19 HIS N N -18.921 -3.571 9.755 1.00 . A A . 19 HIS N 1 1
15 22402 1 1 19 HIS ND1 N -19.306 -3.278 13.227 1.00 . A A . 19 HIS ND1 1 1
15 22403 1 1 19 HIS NE2 N -20.228 -4.822 14.492 1.00 . A A . 19 HIS NE2 1 1
15 22404 1 1 19 HIS O O -15.970 -2.223 9.910 1.00 . A A . 19 HIS O 1 1
15 22405 1 1 20 MET C C -14.773 -4.153 7.532 1.00 . A A . 20 MET C 1 1
15 22406 1 1 20 MET CA C -14.629 -4.479 9.016 1.00 . A A . 20 MET CA 1 1
15 22407 1 1 20 MET CB C -13.957 -5.844 9.189 1.00 . A A . 20 MET CB 1 1
15 22408 1 1 20 MET CE C -16.837 -8.622 10.119 1.00 . A A . 20 MET CE 1 1
15 22409 1 1 20 MET CG C -14.894 -7.020 8.961 1.00 . A A . 20 MET CG 1 1
15 22410 1 1 20 MET H H -16.396 -5.309 9.835 1.00 . A A . 20 MET H 1 1
15 22411 1 1 20 MET HA H -14.013 -3.723 9.480 1.00 . A A . 20 MET HA 1 1
15 22412 1 1 20 MET HB2 H -13.141 -5.920 8.488 1.00 . A A . 20 MET HB2 1 1
15 22413 1 1 20 MET HB3 H -13.565 -5.913 10.194 1.00 . A A . 20 MET HB3 1 1
15 22414 1 1 20 MET HE1 H -16.810 -9.699 10.195 1.00 . A A . 20 MET HE1 1 1
15 22415 1 1 20 MET HE2 H -17.134 -8.338 9.120 1.00 . A A . 20 MET HE2 1 1
15 22416 1 1 20 MET HE3 H -17.548 -8.227 10.831 1.00 . A A . 20 MET HE3 1 1
15 22417 1 1 20 MET HG2 H -15.833 -6.647 8.582 1.00 . A A . 20 MET HG2 1 1
15 22418 1 1 20 MET HG3 H -14.448 -7.679 8.232 1.00 . A A . 20 MET HG3 1 1
15 22419 1 1 20 MET N N -15.929 -4.462 9.681 1.00 . A A . 20 MET N 1 1
15 22420 1 1 20 MET O O -15.584 -4.757 6.831 1.00 . A A . 20 MET O 1 1
15 22421 1 1 20 MET SD S -15.211 -7.958 10.469 1.00 . A A . 20 MET SD 1 1
15 22422 1 1 21 ALA C C -13.261 -3.762 4.777 1.00 . A A . 21 ALA C 1 1
15 22423 1 1 21 ALA CA C -14.024 -2.786 5.661 1.00 . A A . 21 ALA CA 1 1
15 22424 1 1 21 ALA CB C -13.448 -1.388 5.495 1.00 . A A . 21 ALA CB 1 1
15 22425 1 1 21 ALA H H -13.358 -2.747 7.670 1.00 . A A . 21 ALA H 1 1
15 22426 1 1 21 ALA HA H -15.058 -2.763 5.349 1.00 . A A . 21 ALA HA 1 1
15 22427 1 1 21 ALA HB1 H -12.728 -1.392 4.686 1.00 . A A . 21 ALA HB1 1 1
15 22428 1 1 21 ALA HB2 H -12.959 -1.089 6.410 1.00 . A A . 21 ALA HB2 1 1
15 22429 1 1 21 ALA HB3 H -14.244 -0.695 5.267 1.00 . A A . 21 ALA HB3 1 1
15 22430 1 1 21 ALA N N -13.982 -3.194 7.062 1.00 . A A . 21 ALA N 1 1
15 22431 1 1 21 ALA O O -12.852 -4.835 5.222 1.00 . A A . 21 ALA O 1 1
15 22432 1 1 22 LYS C C -10.854 -4.258 2.956 1.00 . A A . 22 LYS C 1 1
15 22433 1 1 22 LYS CA C -12.321 -4.179 2.571 1.00 . A A . 22 LYS CA 1 1
15 22434 1 1 22 LYS CB C -12.480 -3.607 1.158 1.00 . A A . 22 LYS CB 1 1
15 22435 1 1 22 LYS CD C -14.284 -3.666 -0.592 1.00 . A A . 22 LYS CD 1 1
15 22436 1 1 22 LYS CE C -15.789 -3.626 -0.807 1.00 . A A . 22 LYS CE 1 1
15 22437 1 1 22 LYS CG C -13.910 -3.222 0.813 1.00 . A A . 22 LYS CG 1 1
15 22438 1 1 22 LYS H H -13.402 -2.494 3.242 1.00 . A A . 22 LYS H 1 1
15 22439 1 1 22 LYS HA H -12.720 -5.164 2.583 1.00 . A A . 22 LYS HA 1 1
15 22440 1 1 22 LYS HB2 H -11.861 -2.727 1.067 1.00 . A A . 22 LYS HB2 1 1
15 22441 1 1 22 LYS HB3 H -12.146 -4.345 0.444 1.00 . A A . 22 LYS HB3 1 1
15 22442 1 1 22 LYS HD2 H -13.810 -3.008 -1.305 1.00 . A A . 22 LYS HD2 1 1
15 22443 1 1 22 LYS HD3 H -13.935 -4.677 -0.745 1.00 . A A . 22 LYS HD3 1 1
15 22444 1 1 22 LYS HE2 H -16.095 -4.540 -1.294 1.00 . A A . 22 LYS HE2 1 1
15 22445 1 1 22 LYS HE3 H -16.274 -3.551 0.155 1.00 . A A . 22 LYS HE3 1 1
15 22446 1 1 22 LYS HG2 H -14.579 -3.694 1.519 1.00 . A A . 22 LYS HG2 1 1
15 22447 1 1 22 LYS HG3 H -14.009 -2.150 0.880 1.00 . A A . 22 LYS HG3 1 1
15 22448 1 1 22 LYS HZ1 H -16.814 -2.790 -2.423 1.00 . A A . 22 LYS HZ1 1 1
15 22449 1 1 22 LYS HZ2 H -15.361 -2.006 -2.054 1.00 . A A . 22 LYS HZ2 1 1
15 22450 1 1 22 LYS HZ3 H -16.719 -1.774 -1.073 1.00 . A A . 22 LYS HZ3 1 1
15 22451 1 1 22 LYS N N -13.060 -3.368 3.526 1.00 . A A . 22 LYS N 1 1
15 22452 1 1 22 LYS NZ N -16.200 -2.468 -1.648 1.00 . A A . 22 LYS NZ 1 1
15 22453 1 1 22 LYS O O -10.477 -4.950 3.902 1.00 . A A . 22 LYS O 1 1
15 22454 1 1 23 TYR C C -8.228 -2.350 3.358 1.00 . A A . 23 TYR C 1 1
15 22455 1 1 23 TYR CA C -8.603 -3.510 2.441 1.00 . A A . 23 TYR CA 1 1
15 22456 1 1 23 TYR CB C -7.854 -3.384 1.112 1.00 . A A . 23 TYR CB 1 1
15 22457 1 1 23 TYR CD1 C -8.165 -5.708 0.173 1.00 . A A . 23 TYR CD1 1 1
15 22458 1 1 23 TYR CD2 C -8.980 -3.862 -1.096 1.00 . A A . 23 TYR CD2 1 1
15 22459 1 1 23 TYR CE1 C -8.610 -6.581 -0.803 1.00 . A A . 23 TYR CE1 1 1
15 22460 1 1 23 TYR CE2 C -9.428 -4.729 -2.076 1.00 . A A . 23 TYR CE2 1 1
15 22461 1 1 23 TYR CG C -8.343 -4.337 0.044 1.00 . A A . 23 TYR CG 1 1
15 22462 1 1 23 TYR CZ C -9.241 -6.087 -1.924 1.00 . A A . 23 TYR CZ 1 1
15 22463 1 1 23 TYR H H -10.428 -3.033 1.482 1.00 . A A . 23 TYR H 1 1
15 22464 1 1 23 TYR HA H -8.320 -4.436 2.919 1.00 . A A . 23 TYR HA 1 1
15 22465 1 1 23 TYR HB2 H -7.970 -2.379 0.736 1.00 . A A . 23 TYR HB2 1 1
15 22466 1 1 23 TYR HB3 H -6.805 -3.583 1.277 1.00 . A A . 23 TYR HB3 1 1
15 22467 1 1 23 TYR HD1 H -7.671 -6.093 1.052 1.00 . A A . 23 TYR HD1 1 1
15 22468 1 1 23 TYR HD2 H -9.125 -2.799 -1.212 1.00 . A A . 23 TYR HD2 1 1
15 22469 1 1 23 TYR HE1 H -8.463 -7.644 -0.683 1.00 . A A . 23 TYR HE1 1 1
15 22470 1 1 23 TYR HE2 H -9.921 -4.341 -2.955 1.00 . A A . 23 TYR HE2 1 1
15 22471 1 1 23 TYR HH H -10.446 -7.437 -2.572 1.00 . A A . 23 TYR HH 1 1
15 22472 1 1 23 TYR N N -10.042 -3.547 2.211 1.00 . A A . 23 TYR N 1 1
15 22473 1 1 23 TYR O O -8.350 -1.184 2.981 1.00 . A A . 23 TYR O 1 1
15 22474 1 1 23 TYR OH O -9.685 -6.952 -2.898 1.00 . A A . 23 TYR OH 1 1
15 22475 1 1 24 GLN C C -5.862 -1.556 5.626 1.00 . A A . 24 GLN C 1 1
15 22476 1 1 24 GLN CA C -7.380 -1.663 5.534 1.00 . A A . 24 GLN CA 1 1
15 22477 1 1 24 GLN CB C -7.965 -1.987 6.910 1.00 . A A . 24 GLN CB 1 1
15 22478 1 1 24 GLN CD C -9.627 -1.027 8.554 1.00 . A A . 24 GLN CD 1 1
15 22479 1 1 24 GLN CG C -8.414 -0.759 7.685 1.00 . A A . 24 GLN CG 1 1
15 22480 1 1 24 GLN H H -7.697 -3.625 4.805 1.00 . A A . 24 GLN H 1 1
15 22481 1 1 24 GLN HA H -7.775 -0.715 5.198 1.00 . A A . 24 GLN HA 1 1
15 22482 1 1 24 GLN HB2 H -8.817 -2.637 6.781 1.00 . A A . 24 GLN HB2 1 1
15 22483 1 1 24 GLN HB3 H -7.216 -2.501 7.494 1.00 . A A . 24 GLN HB3 1 1
15 22484 1 1 24 GLN HE21 H -9.902 0.925 8.814 1.00 . A A . 24 GLN HE21 1 1
15 22485 1 1 24 GLN HE22 H -11.041 -0.106 9.605 1.00 . A A . 24 GLN HE22 1 1
15 22486 1 1 24 GLN HG2 H -7.602 -0.431 8.318 1.00 . A A . 24 GLN HG2 1 1
15 22487 1 1 24 GLN HG3 H -8.660 0.024 6.983 1.00 . A A . 24 GLN HG3 1 1
15 22488 1 1 24 GLN N N -7.773 -2.677 4.564 1.00 . A A . 24 GLN N 1 1
15 22489 1 1 24 GLN NE2 N -10.253 0.037 9.040 1.00 . A A . 24 GLN NE2 1 1
15 22490 1 1 24 GLN O O -5.171 -2.551 5.847 1.00 . A A . 24 GLN O 1 1
15 22491 1 1 24 GLN OE1 O -9.998 -2.179 8.785 1.00 . A A . 24 GLN OE1 1 1
15 22492 1 1 25 VAL C C -3.349 -0.451 6.889 1.00 . A A . 25 VAL C 1 1
15 22493 1 1 25 VAL CA C -3.912 -0.101 5.514 1.00 . A A . 25 VAL CA 1 1
15 22494 1 1 25 VAL CB C -3.576 1.367 5.187 1.00 . A A . 25 VAL CB 1 1
15 22495 1 1 25 VAL CG1 C -2.075 1.607 5.266 1.00 . A A . 25 VAL CG1 1 1
15 22496 1 1 25 VAL CG2 C -4.110 1.741 3.813 1.00 . A A . 25 VAL CG2 1 1
15 22497 1 1 25 VAL H H -5.953 0.411 5.279 1.00 . A A . 25 VAL H 1 1
15 22498 1 1 25 VAL HA H -3.439 -0.727 4.772 1.00 . A A . 25 VAL HA 1 1
15 22499 1 1 25 VAL HB H -4.058 1.997 5.920 1.00 . A A . 25 VAL HB 1 1
15 22500 1 1 25 VAL HG11 H -1.585 1.086 4.457 1.00 . A A . 25 VAL HG11 1 1
15 22501 1 1 25 VAL HG12 H -1.702 1.239 6.210 1.00 . A A . 25 VAL HG12 1 1
15 22502 1 1 25 VAL HG13 H -1.875 2.665 5.188 1.00 . A A . 25 VAL HG13 1 1
15 22503 1 1 25 VAL HG21 H -3.528 1.242 3.053 1.00 . A A . 25 VAL HG21 1 1
15 22504 1 1 25 VAL HG22 H -4.037 2.811 3.677 1.00 . A A . 25 VAL HG22 1 1
15 22505 1 1 25 VAL HG23 H -5.143 1.438 3.733 1.00 . A A . 25 VAL HG23 1 1
15 22506 1 1 25 VAL N N -5.349 -0.342 5.454 1.00 . A A . 25 VAL N 1 1
15 22507 1 1 25 VAL O O -3.939 -0.115 7.917 1.00 . A A . 25 VAL O 1 1
15 22508 1 1 26 THR C C -0.419 -0.556 8.490 1.00 . A A . 26 THR C 1 1
15 22509 1 1 26 THR CA C -1.550 -1.517 8.139 1.00 . A A . 26 THR CA 1 1
15 22510 1 1 26 THR CB C -1.007 -2.943 8.021 1.00 . A A . 26 THR CB 1 1
15 22511 1 1 26 THR CG2 C -0.701 -3.580 9.359 1.00 . A A . 26 THR CG2 1 1
15 22512 1 1 26 THR H H -1.784 -1.357 6.043 1.00 . A A . 26 THR H 1 1
15 22513 1 1 26 THR HA H -2.291 -1.486 8.925 1.00 . A A . 26 THR HA 1 1
15 22514 1 1 26 THR HB H -0.091 -2.923 7.450 1.00 . A A . 26 THR HB 1 1
15 22515 1 1 26 THR HG1 H -2.516 -3.239 6.808 1.00 . A A . 26 THR HG1 1 1
15 22516 1 1 26 THR HG21 H 0.368 -3.704 9.462 1.00 . A A . 26 THR HG21 1 1
15 22517 1 1 26 THR HG22 H -1.183 -4.545 9.418 1.00 . A A . 26 THR HG22 1 1
15 22518 1 1 26 THR HG23 H -1.068 -2.945 10.152 1.00 . A A . 26 THR HG23 1 1
15 22519 1 1 26 THR N N -2.202 -1.121 6.896 1.00 . A A . 26 THR N 1 1
15 22520 1 1 26 THR O O -0.505 0.182 9.472 1.00 . A A . 26 THR O 1 1
15 22521 1 1 26 THR OG1 O -1.934 -3.778 7.348 1.00 . A A . 26 THR OG1 1 1
15 22522 1 1 27 LYS C C 1.941 1.308 6.774 1.00 . A A . 27 LYS C 1 1
15 22523 1 1 27 LYS CA C 1.781 0.315 7.919 1.00 . A A . 27 LYS CA 1 1
15 22524 1 1 27 LYS CB C 3.065 -0.500 8.093 1.00 . A A . 27 LYS CB 1 1
15 22525 1 1 27 LYS CD C 4.202 -0.757 10.319 1.00 . A A . 27 LYS CD 1 1
15 22526 1 1 27 LYS CE C 5.301 -1.791 10.136 1.00 . A A . 27 LYS CE 1 1
15 22527 1 1 27 LYS CG C 4.043 0.112 9.082 1.00 . A A . 27 LYS CG 1 1
15 22528 1 1 27 LYS H H 0.655 -1.174 6.913 1.00 . A A . 27 LYS H 1 1
15 22529 1 1 27 LYS HA H 1.590 0.864 8.829 1.00 . A A . 27 LYS HA 1 1
15 22530 1 1 27 LYS HB2 H 2.806 -1.490 8.439 1.00 . A A . 27 LYS HB2 1 1
15 22531 1 1 27 LYS HB3 H 3.559 -0.581 7.136 1.00 . A A . 27 LYS HB3 1 1
15 22532 1 1 27 LYS HD2 H 4.450 -0.127 11.160 1.00 . A A . 27 LYS HD2 1 1
15 22533 1 1 27 LYS HD3 H 3.270 -1.267 10.511 1.00 . A A . 27 LYS HD3 1 1
15 22534 1 1 27 LYS HE2 H 5.190 -2.554 10.893 1.00 . A A . 27 LYS HE2 1 1
15 22535 1 1 27 LYS HE3 H 5.199 -2.237 9.158 1.00 . A A . 27 LYS HE3 1 1
15 22536 1 1 27 LYS HG2 H 5.005 0.217 8.602 1.00 . A A . 27 LYS HG2 1 1
15 22537 1 1 27 LYS HG3 H 3.678 1.083 9.381 1.00 . A A . 27 LYS HG3 1 1
15 22538 1 1 27 LYS HZ1 H 7.386 -1.919 10.133 1.00 . A A . 27 LYS HZ1 1 1
15 22539 1 1 27 LYS HZ2 H 6.773 -0.748 11.189 1.00 . A A . 27 LYS HZ2 1 1
15 22540 1 1 27 LYS HZ3 H 6.789 -0.459 9.523 1.00 . A A . 27 LYS HZ3 1 1
15 22541 1 1 27 LYS N N 0.642 -0.567 7.686 1.00 . A A . 27 LYS N 1 1
15 22542 1 1 27 LYS NZ N 6.657 -1.187 10.254 1.00 . A A . 27 LYS NZ 1 1
15 22543 1 1 27 LYS O O 1.423 1.095 5.678 1.00 . A A . 27 LYS O 1 1
15 22544 1 1 28 THR C C 4.307 3.913 6.038 1.00 . A A . 28 THR C 1 1
15 22545 1 1 28 THR CA C 2.856 3.439 6.036 1.00 . A A . 28 THR CA 1 1
15 22546 1 1 28 THR CB C 1.921 4.624 6.290 1.00 . A A . 28 THR CB 1 1
15 22547 1 1 28 THR CG2 C 2.055 5.730 5.266 1.00 . A A . 28 THR CG2 1 1
15 22548 1 1 28 THR H H 3.024 2.521 7.935 1.00 . A A . 28 THR H 1 1
15 22549 1 1 28 THR HA H 2.631 3.012 5.070 1.00 . A A . 28 THR HA 1 1
15 22550 1 1 28 THR HB H 2.145 5.045 7.258 1.00 . A A . 28 THR HB 1 1
15 22551 1 1 28 THR HG1 H 0.121 4.556 5.519 1.00 . A A . 28 THR HG1 1 1
15 22552 1 1 28 THR HG21 H 1.205 6.392 5.338 1.00 . A A . 28 THR HG21 1 1
15 22553 1 1 28 THR HG22 H 2.095 5.302 4.275 1.00 . A A . 28 THR HG22 1 1
15 22554 1 1 28 THR HG23 H 2.962 6.286 5.454 1.00 . A A . 28 THR HG23 1 1
15 22555 1 1 28 THR N N 2.640 2.406 7.042 1.00 . A A . 28 THR N 1 1
15 22556 1 1 28 THR O O 4.827 4.341 7.068 1.00 . A A . 28 THR O 1 1
15 22557 1 1 28 THR OG1 O 0.568 4.200 6.290 1.00 . A A . 28 THR OG1 1 1
15 22558 1 1 29 LEU C C 6.399 5.621 4.017 1.00 . A A . 29 LEU C 1 1
15 22559 1 1 29 LEU CA C 6.332 4.282 4.742 1.00 . A A . 29 LEU CA 1 1
15 22560 1 1 29 LEU CB C 7.150 3.236 3.983 1.00 . A A . 29 LEU CB 1 1
15 22561 1 1 29 LEU CD1 C 9.360 2.063 4.128 1.00 . A A . 29 LEU CD1 1 1
15 22562 1 1 29 LEU CD2 C 9.173 4.234 2.898 1.00 . A A . 29 LEU CD2 1 1
15 22563 1 1 29 LEU CG C 8.665 3.415 4.073 1.00 . A A . 29 LEU CG 1 1
15 22564 1 1 29 LEU H H 4.482 3.500 4.087 1.00 . A A . 29 LEU H 1 1
15 22565 1 1 29 LEU HA H 6.741 4.400 5.734 1.00 . A A . 29 LEU HA 1 1
15 22566 1 1 29 LEU HB2 H 6.900 2.261 4.375 1.00 . A A . 29 LEU HB2 1 1
15 22567 1 1 29 LEU HB3 H 6.864 3.271 2.942 1.00 . A A . 29 LEU HB3 1 1
15 22568 1 1 29 LEU HD11 H 8.619 1.278 4.155 1.00 . A A . 29 LEU HD11 1 1
15 22569 1 1 29 LEU HD12 H 9.973 2.009 5.016 1.00 . A A . 29 LEU HD12 1 1
15 22570 1 1 29 LEU HD13 H 9.981 1.941 3.253 1.00 . A A . 29 LEU HD13 1 1
15 22571 1 1 29 LEU HD21 H 10.252 4.203 2.876 1.00 . A A . 29 LEU HD21 1 1
15 22572 1 1 29 LEU HD22 H 8.845 5.258 3.006 1.00 . A A . 29 LEU HD22 1 1
15 22573 1 1 29 LEU HD23 H 8.782 3.826 1.978 1.00 . A A . 29 LEU HD23 1 1
15 22574 1 1 29 LEU HG H 8.902 3.951 4.980 1.00 . A A . 29 LEU HG 1 1
15 22575 1 1 29 LEU N N 4.951 3.842 4.877 1.00 . A A . 29 LEU N 1 1
15 22576 1 1 29 LEU O O 6.067 5.715 2.837 1.00 . A A . 29 LEU O 1 1
15 22577 1 1 30 ASP C C 8.270 8.617 4.449 1.00 . A A . 30 ASP C 1 1
15 22578 1 1 30 ASP CA C 6.910 7.993 4.162 1.00 . A A . 30 ASP CA 1 1
15 22579 1 1 30 ASP CB C 5.801 8.891 4.715 1.00 . A A . 30 ASP CB 1 1
15 22580 1 1 30 ASP CG C 5.595 8.709 6.206 1.00 . A A . 30 ASP CG 1 1
15 22581 1 1 30 ASP H H 7.061 6.521 5.674 1.00 . A A . 30 ASP H 1 1
15 22582 1 1 30 ASP HA H 6.789 7.902 3.093 1.00 . A A . 30 ASP HA 1 1
15 22583 1 1 30 ASP HB2 H 6.057 9.924 4.530 1.00 . A A . 30 ASP HB2 1 1
15 22584 1 1 30 ASP HB3 H 4.874 8.661 4.212 1.00 . A A . 30 ASP HB3 1 1
15 22585 1 1 30 ASP N N 6.813 6.657 4.736 1.00 . A A . 30 ASP N 1 1
15 22586 1 1 30 ASP O O 8.594 8.925 5.596 1.00 . A A . 30 ASP O 1 1
15 22587 1 1 30 ASP OD1 O 4.947 7.716 6.599 1.00 . A A . 30 ASP OD1 1 1
15 22588 1 1 30 ASP OD2 O 6.080 9.560 6.980 1.00 . A A . 30 ASP OD2 1 1
15 22589 1 1 31 VAL C C 10.616 10.447 2.439 1.00 . A A . 31 VAL C 1 1
15 22590 1 1 31 VAL CA C 10.381 9.409 3.533 1.00 . A A . 31 VAL CA 1 1
15 22591 1 1 31 VAL CB C 11.507 8.355 3.490 1.00 . A A . 31 VAL CB 1 1
15 22592 1 1 31 VAL CG1 C 11.928 7.970 4.900 1.00 . A A . 31 VAL CG1 1 1
15 22593 1 1 31 VAL CG2 C 11.075 7.126 2.704 1.00 . A A . 31 VAL CG2 1 1
15 22594 1 1 31 VAL H H 8.738 8.543 2.507 1.00 . A A . 31 VAL H 1 1
15 22595 1 1 31 VAL HA H 10.421 9.903 4.492 1.00 . A A . 31 VAL HA 1 1
15 22596 1 1 31 VAL HB H 12.360 8.791 2.992 1.00 . A A . 31 VAL HB 1 1
15 22597 1 1 31 VAL HG11 H 11.214 8.361 5.609 1.00 . A A . 31 VAL HG11 1 1
15 22598 1 1 31 VAL HG12 H 12.905 8.381 5.109 1.00 . A A . 31 VAL HG12 1 1
15 22599 1 1 31 VAL HG13 H 11.966 6.894 4.983 1.00 . A A . 31 VAL HG13 1 1
15 22600 1 1 31 VAL HG21 H 9.999 7.119 2.609 1.00 . A A . 31 VAL HG21 1 1
15 22601 1 1 31 VAL HG22 H 11.397 6.236 3.222 1.00 . A A . 31 VAL HG22 1 1
15 22602 1 1 31 VAL HG23 H 11.523 7.153 1.720 1.00 . A A . 31 VAL HG23 1 1
15 22603 1 1 31 VAL N N 9.060 8.803 3.398 1.00 . A A . 31 VAL N 1 1
15 22604 1 1 31 VAL O O 11.389 10.222 1.508 1.00 . A A . 31 VAL O 1 1
15 22605 1 1 32 ARG C C 11.497 13.059 1.349 1.00 . A A . 32 ARG C 1 1
15 22606 1 1 32 ARG CA C 10.042 12.666 1.591 1.00 . A A . 32 ARG CA 1 1
15 22607 1 1 32 ARG CB C 9.243 13.880 2.072 1.00 . A A . 32 ARG CB 1 1
15 22608 1 1 32 ARG CD C 8.359 16.161 1.500 1.00 . A A . 32 ARG CD 1 1
15 22609 1 1 32 ARG CG C 8.835 14.825 0.953 1.00 . A A . 32 ARG CG 1 1
15 22610 1 1 32 ARG CZ C 6.286 16.520 2.780 1.00 . A A . 32 ARG CZ 1 1
15 22611 1 1 32 ARG H H 9.332 11.691 3.329 1.00 . A A . 32 ARG H 1 1
15 22612 1 1 32 ARG HA H 9.623 12.319 0.664 1.00 . A A . 32 ARG HA 1 1
15 22613 1 1 32 ARG HB2 H 8.347 13.533 2.564 1.00 . A A . 32 ARG HB2 1 1
15 22614 1 1 32 ARG HB3 H 9.841 14.433 2.781 1.00 . A A . 32 ARG HB3 1 1
15 22615 1 1 32 ARG HD2 H 9.221 16.751 1.773 1.00 . A A . 32 ARG HD2 1 1
15 22616 1 1 32 ARG HD3 H 7.801 16.672 0.730 1.00 . A A . 32 ARG HD3 1 1
15 22617 1 1 32 ARG HE H 7.861 15.479 3.425 1.00 . A A . 32 ARG HE 1 1
15 22618 1 1 32 ARG HG2 H 9.685 14.992 0.308 1.00 . A A . 32 ARG HG2 1 1
15 22619 1 1 32 ARG HG3 H 8.033 14.372 0.387 1.00 . A A . 32 ARG HG3 1 1
15 22620 1 1 32 ARG HH11 H 6.309 17.378 0.949 1.00 . A A . 32 ARG HH11 1 1
15 22621 1 1 32 ARG HH12 H 4.858 17.619 1.864 1.00 . A A . 32 ARG HH12 1 1
15 22622 1 1 32 ARG HH21 H 5.954 15.792 4.635 1.00 . A A . 32 ARG HH21 1 1
15 22623 1 1 32 ARG HH22 H 4.657 16.718 3.959 1.00 . A A . 32 ARG HH22 1 1
15 22624 1 1 32 ARG N N 9.935 11.584 2.565 1.00 . A A . 32 ARG N 1 1
15 22625 1 1 32 ARG NE N 7.505 16.000 2.675 1.00 . A A . 32 ARG NE 1 1
15 22626 1 1 32 ARG NH1 N 5.776 17.230 1.781 1.00 . A A . 32 ARG NH1 1 1
15 22627 1 1 32 ARG NH2 N 5.574 16.327 3.881 1.00 . A A . 32 ARG NH2 1 1
15 22628 1 1 32 ARG O O 12.155 12.520 0.459 1.00 . A A . 32 ARG O 1 1
15 22629 1 1 33 GLY C C 14.352 13.477 2.550 1.00 . A A . 33 GLY C 1 1
15 22630 1 1 33 GLY CA C 13.354 14.465 1.986 1.00 . A A . 33 GLY CA 1 1
15 22631 1 1 33 GLY H H 11.415 14.404 2.821 1.00 . A A . 33 GLY H 1 1
15 22632 1 1 33 GLY HA2 H 13.562 14.611 0.937 1.00 . A A . 33 GLY HA2 1 1
15 22633 1 1 33 GLY HA3 H 13.465 15.408 2.499 1.00 . A A . 33 GLY HA3 1 1
15 22634 1 1 33 GLY N N 11.986 14.011 2.134 1.00 . A A . 33 GLY N 1 1
15 22635 1 1 33 GLY O O 14.029 12.309 2.762 1.00 . A A . 33 GLY O 1 1
15 22636 1 1 34 GLU C C 16.462 12.830 4.835 1.00 . A A . 34 GLU C 1 1
15 22637 1 1 34 GLU CA C 16.612 13.114 3.353 1.00 . A A . 34 GLU CA 1 1
15 22638 1 1 34 GLU CB C 17.964 13.757 3.084 1.00 . A A . 34 GLU CB 1 1
15 22639 1 1 34 GLU CD C 18.709 14.335 0.749 1.00 . A A . 34 GLU CD 1 1
15 22640 1 1 34 GLU CG C 18.573 13.253 1.803 1.00 . A A . 34 GLU CG 1 1
15 22641 1 1 34 GLU H H 15.756 14.888 2.622 1.00 . A A . 34 GLU H 1 1
15 22642 1 1 34 GLU HA H 16.562 12.177 2.820 1.00 . A A . 34 GLU HA 1 1
15 22643 1 1 34 GLU HB2 H 17.840 14.829 3.012 1.00 . A A . 34 GLU HB2 1 1
15 22644 1 1 34 GLU HB3 H 18.634 13.529 3.899 1.00 . A A . 34 GLU HB3 1 1
15 22645 1 1 34 GLU HG2 H 19.549 12.847 2.014 1.00 . A A . 34 GLU HG2 1 1
15 22646 1 1 34 GLU HG3 H 17.927 12.475 1.423 1.00 . A A . 34 GLU HG3 1 1
15 22647 1 1 34 GLU N N 15.550 13.963 2.845 1.00 . A A . 34 GLU N 1 1
15 22648 1 1 34 GLU O O 16.179 13.720 5.635 1.00 . A A . 34 GLU O 1 1
15 22649 1 1 34 GLU OE1 O 17.669 14.838 0.276 1.00 . A A . 34 GLU OE1 1 1
15 22650 1 1 34 GLU OE2 O 19.857 14.678 0.396 1.00 . A A . 34 GLU OE2 1 1
15 22651 1 1 35 VAL C C 17.670 10.152 6.910 1.00 . A A . 35 VAL C 1 1
15 22652 1 1 35 VAL CA C 16.541 11.116 6.561 1.00 . A A . 35 VAL CA 1 1
15 22653 1 1 35 VAL CB C 15.194 10.437 6.853 1.00 . A A . 35 VAL CB 1 1
15 22654 1 1 35 VAL CG1 C 14.503 11.109 8.029 1.00 . A A . 35 VAL CG1 1 1
15 22655 1 1 35 VAL CG2 C 14.304 10.452 5.622 1.00 . A A . 35 VAL CG2 1 1
15 22656 1 1 35 VAL H H 16.873 10.916 4.473 1.00 . A A . 35 VAL H 1 1
15 22657 1 1 35 VAL HA H 16.612 11.979 7.193 1.00 . A A . 35 VAL HA 1 1
15 22658 1 1 35 VAL HB H 15.390 9.414 7.119 1.00 . A A . 35 VAL HB 1 1
15 22659 1 1 35 VAL HG11 H 15.238 11.371 8.777 1.00 . A A . 35 VAL HG11 1 1
15 22660 1 1 35 VAL HG12 H 13.781 10.430 8.457 1.00 . A A . 35 VAL HG12 1 1
15 22661 1 1 35 VAL HG13 H 14.002 12.002 7.689 1.00 . A A . 35 VAL HG13 1 1
15 22662 1 1 35 VAL HG21 H 14.498 9.573 5.026 1.00 . A A . 35 VAL HG21 1 1
15 22663 1 1 35 VAL HG22 H 14.516 11.336 5.039 1.00 . A A . 35 VAL HG22 1 1
15 22664 1 1 35 VAL HG23 H 13.268 10.461 5.927 1.00 . A A . 35 VAL HG23 1 1
15 22665 1 1 35 VAL N N 16.639 11.563 5.176 1.00 . A A . 35 VAL N 1 1
15 22666 1 1 35 VAL O O 18.543 9.876 6.088 1.00 . A A . 35 VAL O 1 1
15 22667 1 1 36 CYS C C 18.508 7.362 7.829 1.00 . A A . 36 CYS C 1 1
15 22668 1 1 36 CYS CA C 18.639 8.680 8.592 1.00 . A A . 36 CYS CA 1 1
15 22669 1 1 36 CYS CB C 18.483 8.438 10.097 1.00 . A A . 36 CYS CB 1 1
15 22670 1 1 36 CYS H H 16.907 9.887 8.738 1.00 . A A . 36 CYS H 1 1
15 22671 1 1 36 CYS HA H 19.614 9.102 8.399 1.00 . A A . 36 CYS HA 1 1
15 22672 1 1 36 CYS HB2 H 18.869 7.458 10.337 1.00 . A A . 36 CYS HB2 1 1
15 22673 1 1 36 CYS HB3 H 19.049 9.183 10.634 1.00 . A A . 36 CYS HB3 1 1
15 22674 1 1 36 CYS HG H 16.202 8.610 9.921 1.00 . A A . 36 CYS HG 1 1
15 22675 1 1 36 CYS N N 17.636 9.634 8.133 1.00 . A A . 36 CYS N 1 1
15 22676 1 1 36 CYS O O 17.480 7.105 7.205 1.00 . A A . 36 CYS O 1 1
15 22677 1 1 36 CYS SG S 16.775 8.515 10.685 1.00 . A A . 36 CYS SG 1 1
15 22678 1 1 37 PRO C C 18.617 4.186 7.827 1.00 . A A . 37 PRO C 1 1
15 22679 1 1 37 PRO CA C 19.533 5.215 7.163 1.00 . A A . 37 PRO CA 1 1
15 22680 1 1 37 PRO CB C 20.994 4.740 7.231 1.00 . A A . 37 PRO CB 1 1
15 22681 1 1 37 PRO CD C 20.819 6.720 8.564 1.00 . A A . 37 PRO CD 1 1
15 22682 1 1 37 PRO CG C 21.777 5.902 7.750 1.00 . A A . 37 PRO CG 1 1
15 22683 1 1 37 PRO HA H 19.241 5.335 6.130 1.00 . A A . 37 PRO HA 1 1
15 22684 1 1 37 PRO HB2 H 21.066 3.892 7.895 1.00 . A A . 37 PRO HB2 1 1
15 22685 1 1 37 PRO HB3 H 21.325 4.455 6.243 1.00 . A A . 37 PRO HB3 1 1
15 22686 1 1 37 PRO HD2 H 20.774 6.356 9.579 1.00 . A A . 37 PRO HD2 1 1
15 22687 1 1 37 PRO HD3 H 21.097 7.763 8.545 1.00 . A A . 37 PRO HD3 1 1
15 22688 1 1 37 PRO HG2 H 22.588 5.550 8.369 1.00 . A A . 37 PRO HG2 1 1
15 22689 1 1 37 PRO HG3 H 22.159 6.484 6.925 1.00 . A A . 37 PRO HG3 1 1
15 22690 1 1 37 PRO N N 19.544 6.501 7.868 1.00 . A A . 37 PRO N 1 1
15 22691 1 1 37 PRO O O 18.657 3.001 7.491 1.00 . A A . 37 PRO O 1 1
15 22692 1 1 38 VAL C C 15.841 3.134 8.545 1.00 . A A . 38 VAL C 1 1
15 22693 1 1 38 VAL CA C 16.887 3.748 9.485 1.00 . A A . 38 VAL CA 1 1
15 22694 1 1 38 VAL CB C 16.178 4.468 10.651 1.00 . A A . 38 VAL CB 1 1
15 22695 1 1 38 VAL CG1 C 15.333 3.490 11.453 1.00 . A A . 38 VAL CG1 1 1
15 22696 1 1 38 VAL CG2 C 17.195 5.163 11.544 1.00 . A A . 38 VAL CG2 1 1
15 22697 1 1 38 VAL H H 17.812 5.592 9.003 1.00 . A A . 38 VAL H 1 1
15 22698 1 1 38 VAL HA H 17.480 2.949 9.905 1.00 . A A . 38 VAL HA 1 1
15 22699 1 1 38 VAL HB H 15.522 5.221 10.238 1.00 . A A . 38 VAL HB 1 1
15 22700 1 1 38 VAL HG11 H 15.759 3.370 12.438 1.00 . A A . 38 VAL HG11 1 1
15 22701 1 1 38 VAL HG12 H 15.313 2.535 10.950 1.00 . A A . 38 VAL HG12 1 1
15 22702 1 1 38 VAL HG13 H 14.327 3.872 11.541 1.00 . A A . 38 VAL HG13 1 1
15 22703 1 1 38 VAL HG21 H 17.331 4.588 12.448 1.00 . A A . 38 VAL HG21 1 1
15 22704 1 1 38 VAL HG22 H 16.839 6.151 11.795 1.00 . A A . 38 VAL HG22 1 1
15 22705 1 1 38 VAL HG23 H 18.137 5.241 11.022 1.00 . A A . 38 VAL HG23 1 1
15 22706 1 1 38 VAL N N 17.796 4.640 8.771 1.00 . A A . 38 VAL N 1 1
15 22707 1 1 38 VAL O O 15.714 1.911 8.478 1.00 . A A . 38 VAL O 1 1
15 22708 1 1 39 PRO C C 14.661 2.604 5.758 1.00 . A A . 39 PRO C 1 1
15 22709 1 1 39 PRO CA C 14.057 3.462 6.865 1.00 . A A . 39 PRO CA 1 1
15 22710 1 1 39 PRO CB C 13.437 4.735 6.279 1.00 . A A . 39 PRO CB 1 1
15 22711 1 1 39 PRO CD C 15.140 5.435 7.790 1.00 . A A . 39 PRO CD 1 1
15 22712 1 1 39 PRO CG C 14.457 5.798 6.506 1.00 . A A . 39 PRO CG 1 1
15 22713 1 1 39 PRO HA H 13.297 2.895 7.382 1.00 . A A . 39 PRO HA 1 1
15 22714 1 1 39 PRO HB2 H 13.245 4.592 5.226 1.00 . A A . 39 PRO HB2 1 1
15 22715 1 1 39 PRO HB3 H 12.514 4.958 6.792 1.00 . A A . 39 PRO HB3 1 1
15 22716 1 1 39 PRO HD2 H 16.164 5.776 7.784 1.00 . A A . 39 PRO HD2 1 1
15 22717 1 1 39 PRO HD3 H 14.607 5.848 8.634 1.00 . A A . 39 PRO HD3 1 1
15 22718 1 1 39 PRO HG2 H 15.165 5.808 5.691 1.00 . A A . 39 PRO HG2 1 1
15 22719 1 1 39 PRO HG3 H 13.972 6.759 6.596 1.00 . A A . 39 PRO HG3 1 1
15 22720 1 1 39 PRO N N 15.077 3.962 7.797 1.00 . A A . 39 PRO N 1 1
15 22721 1 1 39 PRO O O 13.968 1.801 5.135 1.00 . A A . 39 PRO O 1 1
15 22722 1 1 40 ASP C C 16.656 0.531 4.840 1.00 . A A . 40 ASP C 1 1
15 22723 1 1 40 ASP CA C 16.657 2.017 4.497 1.00 . A A . 40 ASP CA 1 1
15 22724 1 1 40 ASP CB C 18.096 2.518 4.348 1.00 . A A . 40 ASP CB 1 1
15 22725 1 1 40 ASP CG C 18.235 3.580 3.275 1.00 . A A . 40 ASP CG 1 1
15 22726 1 1 40 ASP H H 16.456 3.435 6.055 1.00 . A A . 40 ASP H 1 1
15 22727 1 1 40 ASP HA H 16.135 2.159 3.562 1.00 . A A . 40 ASP HA 1 1
15 22728 1 1 40 ASP HB2 H 18.422 2.939 5.288 1.00 . A A . 40 ASP HB2 1 1
15 22729 1 1 40 ASP HB3 H 18.735 1.687 4.090 1.00 . A A . 40 ASP HB3 1 1
15 22730 1 1 40 ASP N N 15.957 2.781 5.521 1.00 . A A . 40 ASP N 1 1
15 22731 1 1 40 ASP O O 16.089 -0.284 4.114 1.00 . A A . 40 ASP O 1 1
15 22732 1 1 40 ASP OD1 O 17.229 3.872 2.592 1.00 . A A . 40 ASP OD1 1 1
15 22733 1 1 40 ASP OD2 O 19.349 4.120 3.114 1.00 . A A . 40 ASP OD2 1 1
15 22734 1 1 41 VAL C C 15.986 -1.663 6.917 1.00 . A A . 41 VAL C 1 1
15 22735 1 1 41 VAL CA C 17.347 -1.196 6.411 1.00 . A A . 41 VAL CA 1 1
15 22736 1 1 41 VAL CB C 18.392 -1.382 7.529 1.00 . A A . 41 VAL CB 1 1
15 22737 1 1 41 VAL CG1 C 18.720 -2.855 7.717 1.00 . A A . 41 VAL CG1 1 1
15 22738 1 1 41 VAL CG2 C 19.650 -0.584 7.223 1.00 . A A . 41 VAL CG2 1 1
15 22739 1 1 41 VAL H H 17.712 0.888 6.502 1.00 . A A . 41 VAL H 1 1
15 22740 1 1 41 VAL HA H 17.639 -1.808 5.571 1.00 . A A . 41 VAL HA 1 1
15 22741 1 1 41 VAL HB H 17.973 -1.009 8.451 1.00 . A A . 41 VAL HB 1 1
15 22742 1 1 41 VAL HG11 H 19.780 -2.970 7.888 1.00 . A A . 41 VAL HG11 1 1
15 22743 1 1 41 VAL HG12 H 18.437 -3.403 6.830 1.00 . A A . 41 VAL HG12 1 1
15 22744 1 1 41 VAL HG13 H 18.175 -3.240 8.566 1.00 . A A . 41 VAL HG13 1 1
15 22745 1 1 41 VAL HG21 H 19.746 0.224 7.933 1.00 . A A . 41 VAL HG21 1 1
15 22746 1 1 41 VAL HG22 H 19.586 -0.178 6.223 1.00 . A A . 41 VAL HG22 1 1
15 22747 1 1 41 VAL HG23 H 20.514 -1.230 7.294 1.00 . A A . 41 VAL HG23 1 1
15 22748 1 1 41 VAL N N 17.285 0.191 5.962 1.00 . A A . 41 VAL N 1 1
15 22749 1 1 41 VAL O O 15.726 -2.862 7.018 1.00 . A A . 41 VAL O 1 1
15 22750 1 1 42 GLU C C 12.947 -1.691 6.641 1.00 . A A . 42 GLU C 1 1
15 22751 1 1 42 GLU CA C 13.780 -1.010 7.720 1.00 . A A . 42 GLU CA 1 1
15 22752 1 1 42 GLU CB C 13.083 0.268 8.190 1.00 . A A . 42 GLU CB 1 1
15 22753 1 1 42 GLU CD C 11.080 1.296 9.334 1.00 . A A . 42 GLU CD 1 1
15 22754 1 1 42 GLU CG C 11.746 0.017 8.868 1.00 . A A . 42 GLU CG 1 1
15 22755 1 1 42 GLU H H 15.385 0.233 7.123 1.00 . A A . 42 GLU H 1 1
15 22756 1 1 42 GLU HA H 13.882 -1.683 8.557 1.00 . A A . 42 GLU HA 1 1
15 22757 1 1 42 GLU HB2 H 13.727 0.777 8.892 1.00 . A A . 42 GLU HB2 1 1
15 22758 1 1 42 GLU HB3 H 12.916 0.908 7.337 1.00 . A A . 42 GLU HB3 1 1
15 22759 1 1 42 GLU HG2 H 11.090 -0.478 8.167 1.00 . A A . 42 GLU HG2 1 1
15 22760 1 1 42 GLU HG3 H 11.905 -0.621 9.724 1.00 . A A . 42 GLU HG3 1 1
15 22761 1 1 42 GLU N N 15.118 -0.704 7.228 1.00 . A A . 42 GLU N 1 1
15 22762 1 1 42 GLU O O 12.448 -2.799 6.837 1.00 . A A . 42 GLU O 1 1
15 22763 1 1 42 GLU OE1 O 11.713 2.049 10.103 1.00 . A A . 42 GLU OE1 1 1
15 22764 1 1 42 GLU OE2 O 9.925 1.545 8.929 1.00 . A A . 42 GLU OE2 1 1
15 22765 1 1 43 THR C C 12.635 -2.883 3.912 1.00 . A A . 43 THR C 1 1
15 22766 1 1 43 THR CA C 12.029 -1.569 4.389 1.00 . A A . 43 THR CA 1 1
15 22767 1 1 43 THR CB C 11.965 -0.565 3.234 1.00 . A A . 43 THR CB 1 1
15 22768 1 1 43 THR CG2 C 13.297 -0.331 2.555 1.00 . A A . 43 THR CG2 1 1
15 22769 1 1 43 THR H H 13.223 -0.143 5.403 1.00 . A A . 43 THR H 1 1
15 22770 1 1 43 THR HA H 11.026 -1.759 4.744 1.00 . A A . 43 THR HA 1 1
15 22771 1 1 43 THR HB H 11.623 0.384 3.618 1.00 . A A . 43 THR HB 1 1
15 22772 1 1 43 THR HG1 H 10.975 -1.958 2.276 1.00 . A A . 43 THR HG1 1 1
15 22773 1 1 43 THR HG21 H 13.537 0.720 2.585 1.00 . A A . 43 THR HG21 1 1
15 22774 1 1 43 THR HG22 H 13.237 -0.657 1.526 1.00 . A A . 43 THR HG22 1 1
15 22775 1 1 43 THR HG23 H 14.066 -0.892 3.066 1.00 . A A . 43 THR HG23 1 1
15 22776 1 1 43 THR N N 12.799 -1.022 5.500 1.00 . A A . 43 THR N 1 1
15 22777 1 1 43 THR O O 11.917 -3.801 3.516 1.00 . A A . 43 THR O 1 1
15 22778 1 1 43 THR OG1 O 11.048 -1.001 2.246 1.00 . A A . 43 THR OG1 1 1
15 22779 1 1 44 LYS C C 14.242 -5.358 4.433 1.00 . A A . 44 LYS C 1 1
15 22780 1 1 44 LYS CA C 14.664 -4.181 3.561 1.00 . A A . 44 LYS CA 1 1
15 22781 1 1 44 LYS CB C 16.179 -3.970 3.657 1.00 . A A . 44 LYS CB 1 1
15 22782 1 1 44 LYS CD C 17.465 -5.185 1.870 1.00 . A A . 44 LYS CD 1 1
15 22783 1 1 44 LYS CE C 17.540 -6.586 1.288 1.00 . A A . 44 LYS CE 1 1
15 22784 1 1 44 LYS CG C 16.994 -5.207 3.316 1.00 . A A . 44 LYS CG 1 1
15 22785 1 1 44 LYS H H 14.478 -2.208 4.301 1.00 . A A . 44 LYS H 1 1
15 22786 1 1 44 LYS HA H 14.400 -4.391 2.534 1.00 . A A . 44 LYS HA 1 1
15 22787 1 1 44 LYS HB2 H 16.463 -3.180 2.978 1.00 . A A . 44 LYS HB2 1 1
15 22788 1 1 44 LYS HB3 H 16.425 -3.671 4.665 1.00 . A A . 44 LYS HB3 1 1
15 22789 1 1 44 LYS HD2 H 16.772 -4.598 1.285 1.00 . A A . 44 LYS HD2 1 1
15 22790 1 1 44 LYS HD3 H 18.445 -4.734 1.828 1.00 . A A . 44 LYS HD3 1 1
15 22791 1 1 44 LYS HE2 H 16.936 -7.247 1.892 1.00 . A A . 44 LYS HE2 1 1
15 22792 1 1 44 LYS HE3 H 17.151 -6.564 0.280 1.00 . A A . 44 LYS HE3 1 1
15 22793 1 1 44 LYS HG2 H 17.857 -5.247 3.964 1.00 . A A . 44 LYS HG2 1 1
15 22794 1 1 44 LYS HG3 H 16.382 -6.083 3.471 1.00 . A A . 44 LYS HG3 1 1
15 22795 1 1 44 LYS HZ1 H 19.078 -7.797 2.016 1.00 . A A . 44 LYS HZ1 1 1
15 22796 1 1 44 LYS HZ2 H 19.609 -6.319 1.390 1.00 . A A . 44 LYS HZ2 1 1
15 22797 1 1 44 LYS HZ3 H 19.130 -7.558 0.343 1.00 . A A . 44 LYS HZ3 1 1
15 22798 1 1 44 LYS N N 13.962 -2.971 3.967 1.00 . A A . 44 LYS N 1 1
15 22799 1 1 44 LYS NZ N 18.937 -7.101 1.256 1.00 . A A . 44 LYS NZ 1 1
15 22800 1 1 44 LYS O O 14.055 -6.473 3.942 1.00 . A A . 44 LYS O 1 1
15 22801 1 1 45 ARG C C 12.211 -6.538 6.413 1.00 . A A . 45 ARG C 1 1
15 22802 1 1 45 ARG CA C 13.655 -6.125 6.668 1.00 . A A . 45 ARG CA 1 1
15 22803 1 1 45 ARG CB C 13.810 -5.622 8.102 1.00 . A A . 45 ARG CB 1 1
15 22804 1 1 45 ARG CD C 12.366 -6.713 9.847 1.00 . A A . 45 ARG CD 1 1
15 22805 1 1 45 ARG CG C 13.716 -6.721 9.148 1.00 . A A . 45 ARG CG 1 1
15 22806 1 1 45 ARG CZ C 12.742 -8.112 11.838 1.00 . A A . 45 ARG CZ 1 1
15 22807 1 1 45 ARG H H 14.229 -4.185 6.052 1.00 . A A . 45 ARG H 1 1
15 22808 1 1 45 ARG HA H 14.295 -6.980 6.528 1.00 . A A . 45 ARG HA 1 1
15 22809 1 1 45 ARG HB2 H 14.774 -5.148 8.195 1.00 . A A . 45 ARG HB2 1 1
15 22810 1 1 45 ARG HB3 H 13.039 -4.896 8.301 1.00 . A A . 45 ARG HB3 1 1
15 22811 1 1 45 ARG HD2 H 11.894 -5.757 9.675 1.00 . A A . 45 ARG HD2 1 1
15 22812 1 1 45 ARG HD3 H 11.753 -7.497 9.428 1.00 . A A . 45 ARG HD3 1 1
15 22813 1 1 45 ARG HE H 12.382 -6.149 11.872 1.00 . A A . 45 ARG HE 1 1
15 22814 1 1 45 ARG HG2 H 13.854 -7.678 8.664 1.00 . A A . 45 ARG HG2 1 1
15 22815 1 1 45 ARG HG3 H 14.492 -6.572 9.884 1.00 . A A . 45 ARG HG3 1 1
15 22816 1 1 45 ARG HH11 H 12.821 -9.105 10.079 1.00 . A A . 45 ARG HH11 1 1
15 22817 1 1 45 ARG HH12 H 13.083 -10.073 11.491 1.00 . A A . 45 ARG HH12 1 1
15 22818 1 1 45 ARG HH21 H 12.726 -7.418 13.736 1.00 . A A . 45 ARG HH21 1 1
15 22819 1 1 45 ARG HH22 H 13.029 -9.116 13.569 1.00 . A A . 45 ARG HH22 1 1
15 22820 1 1 45 ARG N N 14.072 -5.096 5.725 1.00 . A A . 45 ARG N 1 1
15 22821 1 1 45 ARG NE N 12.491 -6.927 11.287 1.00 . A A . 45 ARG NE 1 1
15 22822 1 1 45 ARG NH1 N 12.895 -9.185 11.073 1.00 . A A . 45 ARG NH1 1 1
15 22823 1 1 45 ARG NH2 N 12.840 -8.224 13.155 1.00 . A A . 45 ARG NH2 1 1
15 22824 1 1 45 ARG O O 11.841 -7.695 6.617 1.00 . A A . 45 ARG O 1 1
15 22825 1 1 46 ALA C C 9.860 -6.912 4.584 1.00 . A A . 46 ALA C 1 1
15 22826 1 1 46 ALA CA C 9.995 -5.851 5.670 1.00 . A A . 46 ALA CA 1 1
15 22827 1 1 46 ALA CB C 9.289 -4.570 5.255 1.00 . A A . 46 ALA CB 1 1
15 22828 1 1 46 ALA H H 11.754 -4.682 5.817 1.00 . A A . 46 ALA H 1 1
15 22829 1 1 46 ALA HA H 9.529 -6.213 6.574 1.00 . A A . 46 ALA HA 1 1
15 22830 1 1 46 ALA HB1 H 9.066 -3.981 6.132 1.00 . A A . 46 ALA HB1 1 1
15 22831 1 1 46 ALA HB2 H 8.370 -4.815 4.742 1.00 . A A . 46 ALA HB2 1 1
15 22832 1 1 46 ALA HB3 H 9.929 -4.004 4.594 1.00 . A A . 46 ALA HB3 1 1
15 22833 1 1 46 ALA N N 11.398 -5.585 5.963 1.00 . A A . 46 ALA N 1 1
15 22834 1 1 46 ALA O O 9.110 -7.875 4.732 1.00 . A A . 46 ALA O 1 1
15 22835 1 1 47 LEU C C 11.065 -9.050 2.838 1.00 . A A . 47 LEU C 1 1
15 22836 1 1 47 LEU CA C 10.581 -7.677 2.387 1.00 . A A . 47 LEU CA 1 1
15 22837 1 1 47 LEU CB C 11.459 -7.171 1.238 1.00 . A A . 47 LEU CB 1 1
15 22838 1 1 47 LEU CD1 C 12.395 -5.279 -0.108 1.00 . A A . 47 LEU CD1 1 1
15 22839 1 1 47 LEU CD2 C 10.109 -5.085 0.888 1.00 . A A . 47 LEU CD2 1 1
15 22840 1 1 47 LEU CG C 11.507 -5.656 1.069 1.00 . A A . 47 LEU CG 1 1
15 22841 1 1 47 LEU H H 11.185 -5.944 3.441 1.00 . A A . 47 LEU H 1 1
15 22842 1 1 47 LEU HA H 9.562 -7.761 2.041 1.00 . A A . 47 LEU HA 1 1
15 22843 1 1 47 LEU HB2 H 12.466 -7.515 1.409 1.00 . A A . 47 LEU HB2 1 1
15 22844 1 1 47 LEU HB3 H 11.100 -7.606 0.318 1.00 . A A . 47 LEU HB3 1 1
15 22845 1 1 47 LEU HD11 H 11.871 -4.584 -0.746 1.00 . A A . 47 LEU HD11 1 1
15 22846 1 1 47 LEU HD12 H 12.643 -6.167 -0.669 1.00 . A A . 47 LEU HD12 1 1
15 22847 1 1 47 LEU HD13 H 13.302 -4.819 0.259 1.00 . A A . 47 LEU HD13 1 1
15 22848 1 1 47 LEU HD21 H 9.946 -4.294 1.605 1.00 . A A . 47 LEU HD21 1 1
15 22849 1 1 47 LEU HD22 H 9.378 -5.865 1.041 1.00 . A A . 47 LEU HD22 1 1
15 22850 1 1 47 LEU HD23 H 10.007 -4.690 -0.112 1.00 . A A . 47 LEU HD23 1 1
15 22851 1 1 47 LEU HG H 11.935 -5.223 1.958 1.00 . A A . 47 LEU HG 1 1
15 22852 1 1 47 LEU N N 10.604 -6.731 3.495 1.00 . A A . 47 LEU N 1 1
15 22853 1 1 47 LEU O O 10.644 -10.075 2.301 1.00 . A A . 47 LEU O 1 1
15 22854 1 1 48 GLN C C 11.519 -10.992 5.290 1.00 . A A . 48 GLN C 1 1
15 22855 1 1 48 GLN CA C 12.503 -10.307 4.346 1.00 . A A . 48 GLN CA 1 1
15 22856 1 1 48 GLN CB C 13.821 -10.041 5.074 1.00 . A A . 48 GLN CB 1 1
15 22857 1 1 48 GLN CD C 15.794 -11.553 5.523 1.00 . A A . 48 GLN CD 1 1
15 22858 1 1 48 GLN CG C 15.002 -10.791 4.480 1.00 . A A . 48 GLN CG 1 1
15 22859 1 1 48 GLN H H 12.254 -8.210 4.209 1.00 . A A . 48 GLN H 1 1
15 22860 1 1 48 GLN HA H 12.691 -10.962 3.508 1.00 . A A . 48 GLN HA 1 1
15 22861 1 1 48 GLN HB2 H 14.035 -8.983 5.032 1.00 . A A . 48 GLN HB2 1 1
15 22862 1 1 48 GLN HB3 H 13.716 -10.339 6.107 1.00 . A A . 48 GLN HB3 1 1
15 22863 1 1 48 GLN HE21 H 17.499 -10.875 4.758 1.00 . A A . 48 GLN HE21 1 1
15 22864 1 1 48 GLN HE22 H 17.653 -11.921 6.124 1.00 . A A . 48 GLN HE22 1 1
15 22865 1 1 48 GLN HG2 H 14.632 -11.493 3.747 1.00 . A A . 48 GLN HG2 1 1
15 22866 1 1 48 GLN HG3 H 15.658 -10.081 3.999 1.00 . A A . 48 GLN HG3 1 1
15 22867 1 1 48 GLN N N 11.953 -9.061 3.826 1.00 . A A . 48 GLN N 1 1
15 22868 1 1 48 GLN NE2 N 17.116 -11.438 5.463 1.00 . A A . 48 GLN NE2 1 1
15 22869 1 1 48 GLN O O 11.558 -12.210 5.465 1.00 . A A . 48 GLN O 1 1
15 22870 1 1 48 GLN OE1 O 15.226 -12.239 6.373 1.00 . A A . 48 GLN OE1 1 1
15 22871 1 1 49 ASN C C 8.261 -10.187 6.523 1.00 . A A . 49 ASN C 1 1
15 22872 1 1 49 ASN CA C 9.652 -10.735 6.828 1.00 . A A . 49 ASN CA 1 1
15 22873 1 1 49 ASN CB C 10.041 -10.397 8.269 1.00 . A A . 49 ASN CB 1 1
15 22874 1 1 49 ASN CG C 10.582 -11.597 9.020 1.00 . A A . 49 ASN CG 1 1
15 22875 1 1 49 ASN H H 10.657 -9.238 5.721 1.00 . A A . 49 ASN H 1 1
15 22876 1 1 49 ASN HA H 9.637 -11.808 6.712 1.00 . A A . 49 ASN HA 1 1
15 22877 1 1 49 ASN HB2 H 10.801 -9.629 8.259 1.00 . A A . 49 ASN HB2 1 1
15 22878 1 1 49 ASN HB3 H 9.172 -10.030 8.793 1.00 . A A . 49 ASN HB3 1 1
15 22879 1 1 49 ASN HD21 H 8.733 -12.204 9.430 1.00 . A A . 49 ASN HD21 1 1
15 22880 1 1 49 ASN HD22 H 10.004 -13.202 10.042 1.00 . A A . 49 ASN HD22 1 1
15 22881 1 1 49 ASN N N 10.640 -10.202 5.899 1.00 . A A . 49 ASN N 1 1
15 22882 1 1 49 ASN ND2 N 9.682 -12.418 9.551 1.00 . A A . 49 ASN ND2 1 1
15 22883 1 1 49 ASN O O 7.710 -9.397 7.292 1.00 . A A . 49 ASN O 1 1
15 22884 1 1 49 ASN OD1 O 11.794 -11.787 9.122 1.00 . A A . 49 ASN OD1 1 1
15 22885 1 1 50 MET C C 5.287 -11.016 5.659 1.00 . A A . 50 MET C 1 1
15 22886 1 1 50 MET CA C 6.367 -10.170 4.994 1.00 . A A . 50 MET CA 1 1
15 22887 1 1 50 MET CB C 6.220 -10.246 3.473 1.00 . A A . 50 MET CB 1 1
15 22888 1 1 50 MET CE C 8.551 -12.482 2.588 1.00 . A A . 50 MET CE 1 1
15 22889 1 1 50 MET CG C 7.498 -9.921 2.716 1.00 . A A . 50 MET CG 1 1
15 22890 1 1 50 MET H H 8.184 -11.246 4.829 1.00 . A A . 50 MET H 1 1
15 22891 1 1 50 MET HA H 6.251 -9.144 5.309 1.00 . A A . 50 MET HA 1 1
15 22892 1 1 50 MET HB2 H 5.914 -11.245 3.202 1.00 . A A . 50 MET HB2 1 1
15 22893 1 1 50 MET HB3 H 5.457 -9.550 3.161 1.00 . A A . 50 MET HB3 1 1
15 22894 1 1 50 MET HE1 H 9.049 -13.237 1.997 1.00 . A A . 50 MET HE1 1 1
15 22895 1 1 50 MET HE2 H 7.727 -12.930 3.123 1.00 . A A . 50 MET HE2 1 1
15 22896 1 1 50 MET HE3 H 9.250 -12.059 3.293 1.00 . A A . 50 MET HE3 1 1
15 22897 1 1 50 MET HG2 H 7.364 -8.984 2.197 1.00 . A A . 50 MET HG2 1 1
15 22898 1 1 50 MET HG3 H 8.306 -9.827 3.426 1.00 . A A . 50 MET HG3 1 1
15 22899 1 1 50 MET N N 7.696 -10.615 5.399 1.00 . A A . 50 MET N 1 1
15 22900 1 1 50 MET O O 5.481 -12.206 5.907 1.00 . A A . 50 MET O 1 1
15 22901 1 1 50 MET SD S 7.933 -11.192 1.512 1.00 . A A . 50 MET SD 1 1
15 22902 1 1 51 LYS C C 1.945 -11.415 5.547 1.00 . A A . 51 LYS C 1 1
15 22903 1 1 51 LYS CA C 3.032 -11.092 6.576 1.00 . A A . 51 LYS CA 1 1
15 22904 1 1 51 LYS CB C 2.455 -10.251 7.718 1.00 . A A . 51 LYS CB 1 1
15 22905 1 1 51 LYS CD C 3.207 -9.501 9.999 1.00 . A A . 51 LYS CD 1 1
15 22906 1 1 51 LYS CE C 3.109 -8.090 10.557 1.00 . A A . 51 LYS CE 1 1
15 22907 1 1 51 LYS CG C 3.508 -9.491 8.508 1.00 . A A . 51 LYS CG 1 1
15 22908 1 1 51 LYS H H 4.051 -9.444 5.722 1.00 . A A . 51 LYS H 1 1
15 22909 1 1 51 LYS HA H 3.412 -12.018 6.980 1.00 . A A . 51 LYS HA 1 1
15 22910 1 1 51 LYS HB2 H 1.760 -9.535 7.306 1.00 . A A . 51 LYS HB2 1 1
15 22911 1 1 51 LYS HB3 H 1.925 -10.903 8.398 1.00 . A A . 51 LYS HB3 1 1
15 22912 1 1 51 LYS HD2 H 2.269 -10.009 10.164 1.00 . A A . 51 LYS HD2 1 1
15 22913 1 1 51 LYS HD3 H 3.998 -10.025 10.512 1.00 . A A . 51 LYS HD3 1 1
15 22914 1 1 51 LYS HE2 H 3.825 -7.464 10.046 1.00 . A A . 51 LYS HE2 1 1
15 22915 1 1 51 LYS HE3 H 2.111 -7.715 10.380 1.00 . A A . 51 LYS HE3 1 1
15 22916 1 1 51 LYS HG2 H 4.471 -9.952 8.343 1.00 . A A . 51 LYS HG2 1 1
15 22917 1 1 51 LYS HG3 H 3.532 -8.467 8.163 1.00 . A A . 51 LYS HG3 1 1
15 22918 1 1 51 LYS HZ1 H 2.668 -7.479 12.505 1.00 . A A . 51 LYS HZ1 1 1
15 22919 1 1 51 LYS HZ2 H 4.324 -7.631 12.193 1.00 . A A . 51 LYS HZ2 1 1
15 22920 1 1 51 LYS HZ3 H 3.374 -9.015 12.412 1.00 . A A . 51 LYS HZ3 1 1
15 22921 1 1 51 LYS N N 4.147 -10.394 5.945 1.00 . A A . 51 LYS N 1 1
15 22922 1 1 51 LYS NZ N 3.388 -8.051 12.019 1.00 . A A . 51 LYS NZ 1 1
15 22923 1 1 51 LYS O O 1.916 -10.829 4.465 1.00 . A A . 51 LYS O 1 1
15 22924 1 1 52 PRO C C -0.772 -11.649 4.287 1.00 . A A . 52 PRO C 1 1
15 22925 1 1 52 PRO CA C -0.018 -12.801 4.951 1.00 . A A . 52 PRO CA 1 1
15 22926 1 1 52 PRO CB C -0.955 -13.588 5.865 1.00 . A A . 52 PRO CB 1 1
15 22927 1 1 52 PRO CD C 1.026 -13.139 7.129 1.00 . A A . 52 PRO CD 1 1
15 22928 1 1 52 PRO CG C -0.058 -14.160 6.906 1.00 . A A . 52 PRO CG 1 1
15 22929 1 1 52 PRO HA H 0.369 -13.457 4.186 1.00 . A A . 52 PRO HA 1 1
15 22930 1 1 52 PRO HB2 H -1.687 -12.922 6.296 1.00 . A A . 52 PRO HB2 1 1
15 22931 1 1 52 PRO HB3 H -1.451 -14.362 5.299 1.00 . A A . 52 PRO HB3 1 1
15 22932 1 1 52 PRO HD2 H 0.776 -12.502 7.964 1.00 . A A . 52 PRO HD2 1 1
15 22933 1 1 52 PRO HD3 H 1.974 -13.628 7.297 1.00 . A A . 52 PRO HD3 1 1
15 22934 1 1 52 PRO HG2 H -0.614 -14.324 7.818 1.00 . A A . 52 PRO HG2 1 1
15 22935 1 1 52 PRO HG3 H 0.367 -15.088 6.554 1.00 . A A . 52 PRO HG3 1 1
15 22936 1 1 52 PRO N N 1.046 -12.367 5.866 1.00 . A A . 52 PRO N 1 1
15 22937 1 1 52 PRO O O -0.662 -11.445 3.079 1.00 . A A . 52 PRO O 1 1
15 22938 1 1 53 GLY C C -1.891 -8.504 4.886 1.00 . A A . 53 GLY C 1 1
15 22939 1 1 53 GLY CA C -2.408 -9.878 4.516 1.00 . A A . 53 GLY CA 1 1
15 22940 1 1 53 GLY H H -1.666 -11.174 6.011 1.00 . A A . 53 GLY H 1 1
15 22941 1 1 53 GLY HA2 H -2.419 -9.965 3.440 1.00 . A A . 53 GLY HA2 1 1
15 22942 1 1 53 GLY HA3 H -3.419 -9.978 4.881 1.00 . A A . 53 GLY HA3 1 1
15 22943 1 1 53 GLY N N -1.607 -10.960 5.061 1.00 . A A . 53 GLY N 1 1
15 22944 1 1 53 GLY O O -2.606 -7.714 5.505 1.00 . A A . 53 GLY O 1 1
15 22945 1 1 54 GLU C C -0.408 -5.880 3.711 1.00 . A A . 54 GLU C 1 1
15 22946 1 1 54 GLU CA C -0.065 -6.905 4.787 1.00 . A A . 54 GLU CA 1 1
15 22947 1 1 54 GLU CB C 1.455 -7.014 4.912 1.00 . A A . 54 GLU CB 1 1
15 22948 1 1 54 GLU CD C 1.706 -6.150 7.271 1.00 . A A . 54 GLU CD 1 1
15 22949 1 1 54 GLU CG C 1.928 -7.311 6.322 1.00 . A A . 54 GLU CG 1 1
15 22950 1 1 54 GLU H H -0.140 -8.878 4.003 1.00 . A A . 54 GLU H 1 1
15 22951 1 1 54 GLU HA H -0.469 -6.564 5.728 1.00 . A A . 54 GLU HA 1 1
15 22952 1 1 54 GLU HB2 H 1.804 -7.802 4.262 1.00 . A A . 54 GLU HB2 1 1
15 22953 1 1 54 GLU HB3 H 1.894 -6.075 4.601 1.00 . A A . 54 GLU HB3 1 1
15 22954 1 1 54 GLU HG2 H 1.389 -8.169 6.697 1.00 . A A . 54 GLU HG2 1 1
15 22955 1 1 54 GLU HG3 H 2.985 -7.535 6.294 1.00 . A A . 54 GLU HG3 1 1
15 22956 1 1 54 GLU N N -0.660 -8.206 4.492 1.00 . A A . 54 GLU N 1 1
15 22957 1 1 54 GLU O O -0.394 -6.186 2.520 1.00 . A A . 54 GLU O 1 1
15 22958 1 1 54 GLU OE1 O 2.001 -5.000 6.880 1.00 . A A . 54 GLU OE1 1 1
15 22959 1 1 54 GLU OE2 O 1.238 -6.389 8.404 1.00 . A A . 54 GLU OE2 1 1
15 22960 1 1 55 ILE C C -0.274 -2.305 3.694 1.00 . A A . 55 ILE C 1 1
15 22961 1 1 55 ILE CA C -1.013 -3.561 3.245 1.00 . A A . 55 ILE CA 1 1
15 22962 1 1 55 ILE CB C -2.527 -3.269 3.200 1.00 . A A . 55 ILE CB 1 1
15 22963 1 1 55 ILE CD1 C -4.760 -4.471 3.415 1.00 . A A . 55 ILE CD1 1 1
15 22964 1 1 55 ILE CG1 C -3.313 -4.564 2.984 1.00 . A A . 55 ILE CG1 1 1
15 22965 1 1 55 ILE CG2 C -2.842 -2.264 2.101 1.00 . A A . 55 ILE CG2 1 1
15 22966 1 1 55 ILE H H -0.674 -4.488 5.112 1.00 . A A . 55 ILE H 1 1
15 22967 1 1 55 ILE HA H -0.686 -3.831 2.250 1.00 . A A . 55 ILE HA 1 1
15 22968 1 1 55 ILE HB H -2.815 -2.833 4.144 1.00 . A A . 55 ILE HB 1 1
15 22969 1 1 55 ILE HD11 H -4.824 -4.598 4.486 1.00 . A A . 55 ILE HD11 1 1
15 22970 1 1 55 ILE HD12 H -5.332 -5.246 2.926 1.00 . A A . 55 ILE HD12 1 1
15 22971 1 1 55 ILE HD13 H -5.155 -3.504 3.142 1.00 . A A . 55 ILE HD13 1 1
15 22972 1 1 55 ILE HG12 H -3.295 -4.817 1.934 1.00 . A A . 55 ILE HG12 1 1
15 22973 1 1 55 ILE HG13 H -2.849 -5.358 3.548 1.00 . A A . 55 ILE HG13 1 1
15 22974 1 1 55 ILE HG21 H -3.815 -2.481 1.684 1.00 . A A . 55 ILE HG21 1 1
15 22975 1 1 55 ILE HG22 H -2.095 -2.333 1.325 1.00 . A A . 55 ILE HG22 1 1
15 22976 1 1 55 ILE HG23 H -2.842 -1.267 2.516 1.00 . A A . 55 ILE HG23 1 1
15 22977 1 1 55 ILE N N -0.703 -4.663 4.149 1.00 . A A . 55 ILE N 1 1
15 22978 1 1 55 ILE O O -0.431 -1.860 4.829 1.00 . A A . 55 ILE O 1 1
15 22979 1 1 56 LEU C C 1.191 0.538 2.159 1.00 . A A . 56 LEU C 1 1
15 22980 1 1 56 LEU CA C 1.357 -0.589 3.169 1.00 . A A . 56 LEU CA 1 1
15 22981 1 1 56 LEU CB C 2.835 -0.969 3.266 1.00 . A A . 56 LEU CB 1 1
15 22982 1 1 56 LEU CD1 C 2.773 -2.414 5.305 1.00 . A A . 56 LEU CD1 1 1
15 22983 1 1 56 LEU CD2 C 4.882 -1.220 4.690 1.00 . A A . 56 LEU CD2 1 1
15 22984 1 1 56 LEU CG C 3.362 -1.159 4.687 1.00 . A A . 56 LEU CG 1 1
15 22985 1 1 56 LEU H H 0.671 -2.170 1.939 1.00 . A A . 56 LEU H 1 1
15 22986 1 1 56 LEU HA H 1.020 -0.240 4.133 1.00 . A A . 56 LEU HA 1 1
15 22987 1 1 56 LEU HB2 H 2.985 -1.891 2.724 1.00 . A A . 56 LEU HB2 1 1
15 22988 1 1 56 LEU HB3 H 3.416 -0.192 2.790 1.00 . A A . 56 LEU HB3 1 1
15 22989 1 1 56 LEU HD11 H 3.567 -3.106 5.542 1.00 . A A . 56 LEU HD11 1 1
15 22990 1 1 56 LEU HD12 H 2.091 -2.873 4.603 1.00 . A A . 56 LEU HD12 1 1
15 22991 1 1 56 LEU HD13 H 2.240 -2.154 6.207 1.00 . A A . 56 LEU HD13 1 1
15 22992 1 1 56 LEU HD21 H 5.282 -0.257 4.411 1.00 . A A . 56 LEU HD21 1 1
15 22993 1 1 56 LEU HD22 H 5.213 -1.966 3.984 1.00 . A A . 56 LEU HD22 1 1
15 22994 1 1 56 LEU HD23 H 5.229 -1.480 5.679 1.00 . A A . 56 LEU HD23 1 1
15 22995 1 1 56 LEU HG H 3.061 -0.315 5.291 1.00 . A A . 56 LEU HG 1 1
15 22996 1 1 56 LEU N N 0.562 -1.760 2.819 1.00 . A A . 56 LEU N 1 1
15 22997 1 1 56 LEU O O 1.040 0.302 0.961 1.00 . A A . 56 LEU O 1 1
15 22998 1 1 57 GLU C C 2.536 3.654 1.793 1.00 . A A . 57 GLU C 1 1
15 22999 1 1 57 GLU CA C 1.185 2.950 1.814 1.00 . A A . 57 GLU CA 1 1
15 23000 1 1 57 GLU CB C 0.096 3.904 2.313 1.00 . A A . 57 GLU CB 1 1
15 23001 1 1 57 GLU CD C -0.443 6.349 2.661 1.00 . A A . 57 GLU CD 1 1
15 23002 1 1 57 GLU CG C 0.221 5.319 1.768 1.00 . A A . 57 GLU CG 1 1
15 23003 1 1 57 GLU H H 1.410 1.878 3.624 1.00 . A A . 57 GLU H 1 1
15 23004 1 1 57 GLU HA H 0.943 2.628 0.811 1.00 . A A . 57 GLU HA 1 1
15 23005 1 1 57 GLU HB2 H -0.866 3.514 2.017 1.00 . A A . 57 GLU HB2 1 1
15 23006 1 1 57 GLU HB3 H 0.140 3.951 3.390 1.00 . A A . 57 GLU HB3 1 1
15 23007 1 1 57 GLU HG2 H 1.269 5.566 1.677 1.00 . A A . 57 GLU HG2 1 1
15 23008 1 1 57 GLU HG3 H -0.243 5.359 0.792 1.00 . A A . 57 GLU HG3 1 1
15 23009 1 1 57 GLU N N 1.261 1.766 2.661 1.00 . A A . 57 GLU N 1 1
15 23010 1 1 57 GLU O O 3.075 4.009 2.840 1.00 . A A . 57 GLU O 1 1
15 23011 1 1 57 GLU OE1 O -1.665 6.239 2.887 1.00 . A A . 57 GLU OE1 1 1
15 23012 1 1 57 GLU OE2 O 0.261 7.269 3.131 1.00 . A A . 57 GLU OE2 1 1
15 23013 1 1 58 VAL C C 4.319 5.801 -0.254 1.00 . A A . 58 VAL C 1 1
15 23014 1 1 58 VAL CA C 4.401 4.455 0.458 1.00 . A A . 58 VAL CA 1 1
15 23015 1 1 58 VAL CB C 5.368 3.537 -0.315 1.00 . A A . 58 VAL CB 1 1
15 23016 1 1 58 VAL CG1 C 6.800 4.032 -0.183 1.00 . A A . 58 VAL CG1 1 1
15 23017 1 1 58 VAL CG2 C 5.246 2.100 0.170 1.00 . A A . 58 VAL CG2 1 1
15 23018 1 1 58 VAL H H 2.619 3.515 -0.197 1.00 . A A . 58 VAL H 1 1
15 23019 1 1 58 VAL HA H 4.805 4.608 1.448 1.00 . A A . 58 VAL HA 1 1
15 23020 1 1 58 VAL HB H 5.099 3.564 -1.362 1.00 . A A . 58 VAL HB 1 1
15 23021 1 1 58 VAL HG11 H 6.957 4.865 -0.851 1.00 . A A . 58 VAL HG11 1 1
15 23022 1 1 58 VAL HG12 H 7.483 3.234 -0.436 1.00 . A A . 58 VAL HG12 1 1
15 23023 1 1 58 VAL HG13 H 6.978 4.349 0.835 1.00 . A A . 58 VAL HG13 1 1
15 23024 1 1 58 VAL HG21 H 5.930 1.938 0.989 1.00 . A A . 58 VAL HG21 1 1
15 23025 1 1 58 VAL HG22 H 5.487 1.425 -0.638 1.00 . A A . 58 VAL HG22 1 1
15 23026 1 1 58 VAL HG23 H 4.235 1.917 0.502 1.00 . A A . 58 VAL HG23 1 1
15 23027 1 1 58 VAL N N 3.087 3.838 0.601 1.00 . A A . 58 VAL N 1 1
15 23028 1 1 58 VAL O O 3.715 5.918 -1.320 1.00 . A A . 58 VAL O 1 1
15 23029 1 1 59 TRP C C 6.403 8.659 -0.356 1.00 . A A . 59 TRP C 1 1
15 23030 1 1 59 TRP CA C 4.969 8.154 -0.235 1.00 . A A . 59 TRP CA 1 1
15 23031 1 1 59 TRP CB C 4.150 9.116 0.631 1.00 . A A . 59 TRP CB 1 1
15 23032 1 1 59 TRP CD1 C 3.713 10.543 -1.461 1.00 . A A . 59 TRP CD1 1 1
15 23033 1 1 59 TRP CD2 C 2.708 11.292 0.394 1.00 . A A . 59 TRP CD2 1 1
15 23034 1 1 59 TRP CE2 C 2.390 12.156 -0.669 1.00 . A A . 59 TRP CE2 1 1
15 23035 1 1 59 TRP CE3 C 2.187 11.563 1.662 1.00 . A A . 59 TRP CE3 1 1
15 23036 1 1 59 TRP CG C 3.557 10.264 -0.132 1.00 . A A . 59 TRP CG 1 1
15 23037 1 1 59 TRP CH2 C 1.078 13.514 0.749 1.00 . A A . 59 TRP CH2 1 1
15 23038 1 1 59 TRP CZ2 C 1.574 13.273 -0.502 1.00 . A A . 59 TRP CZ2 1 1
15 23039 1 1 59 TRP CZ3 C 1.377 12.671 1.827 1.00 . A A . 59 TRP CZ3 1 1
15 23040 1 1 59 TRP H H 5.418 6.646 1.189 1.00 . A A . 59 TRP H 1 1
15 23041 1 1 59 TRP HA H 4.531 8.101 -1.220 1.00 . A A . 59 TRP HA 1 1
15 23042 1 1 59 TRP HB2 H 3.340 8.571 1.093 1.00 . A A . 59 TRP HB2 1 1
15 23043 1 1 59 TRP HB3 H 4.787 9.524 1.401 1.00 . A A . 59 TRP HB3 1 1
15 23044 1 1 59 TRP HD1 H 4.303 9.947 -2.142 1.00 . A A . 59 TRP HD1 1 1
15 23045 1 1 59 TRP HE1 H 2.971 12.081 -2.683 1.00 . A A . 59 TRP HE1 1 1
15 23046 1 1 59 TRP HE3 H 2.408 10.924 2.505 1.00 . A A . 59 TRP HE3 1 1
15 23047 1 1 59 TRP HH2 H 0.441 14.369 0.923 1.00 . A A . 59 TRP HH2 1 1
15 23048 1 1 59 TRP HZ2 H 1.334 13.933 -1.323 1.00 . A A . 59 TRP HZ2 1 1
15 23049 1 1 59 TRP HZ3 H 0.966 12.897 2.799 1.00 . A A . 59 TRP HZ3 1 1
15 23050 1 1 59 TRP N N 4.948 6.811 0.342 1.00 . A A . 59 TRP N 1 1
15 23051 1 1 59 TRP NE1 N 3.015 11.679 -1.791 1.00 . A A . 59 TRP NE1 1 1
15 23052 1 1 59 TRP O O 7.070 8.902 0.652 1.00 . A A . 59 TRP O 1 1
15 23053 1 1 60 ILE C C 8.432 9.823 -3.222 1.00 . A A . 60 ILE C 1 1
15 23054 1 1 60 ILE CA C 8.257 9.244 -1.822 1.00 . A A . 60 ILE CA 1 1
15 23055 1 1 60 ILE CB C 9.274 8.103 -1.627 1.00 . A A . 60 ILE CB 1 1
15 23056 1 1 60 ILE CD1 C 9.542 5.567 -1.651 1.00 . A A . 60 ILE CD1 1 1
15 23057 1 1 60 ILE CG1 C 8.586 6.738 -1.727 1.00 . A A . 60 ILE CG1 1 1
15 23058 1 1 60 ILE CG2 C 9.982 8.251 -0.289 1.00 . A A . 60 ILE CG2 1 1
15 23059 1 1 60 ILE H H 6.315 8.577 -2.359 1.00 . A A . 60 ILE H 1 1
15 23060 1 1 60 ILE HA H 8.475 10.015 -1.097 1.00 . A A . 60 ILE HA 1 1
15 23061 1 1 60 ILE HB H 10.017 8.181 -2.408 1.00 . A A . 60 ILE HB 1 1
15 23062 1 1 60 ILE HD11 H 9.662 5.137 -2.634 1.00 . A A . 60 ILE HD11 1 1
15 23063 1 1 60 ILE HD12 H 9.146 4.822 -0.978 1.00 . A A . 60 ILE HD12 1 1
15 23064 1 1 60 ILE HD13 H 10.500 5.908 -1.288 1.00 . A A . 60 ILE HD13 1 1
15 23065 1 1 60 ILE HG12 H 7.878 6.640 -0.917 1.00 . A A . 60 ILE HG12 1 1
15 23066 1 1 60 ILE HG13 H 8.060 6.677 -2.668 1.00 . A A . 60 ILE HG13 1 1
15 23067 1 1 60 ILE HG21 H 9.327 7.915 0.502 1.00 . A A . 60 ILE HG21 1 1
15 23068 1 1 60 ILE HG22 H 10.236 9.288 -0.129 1.00 . A A . 60 ILE HG22 1 1
15 23069 1 1 60 ILE HG23 H 10.881 7.654 -0.290 1.00 . A A . 60 ILE HG23 1 1
15 23070 1 1 60 ILE N N 6.888 8.790 -1.590 1.00 . A A . 60 ILE N 1 1
15 23071 1 1 60 ILE O O 7.459 10.068 -3.934 1.00 . A A . 60 ILE O 1 1
15 23072 1 1 61 ASP C C 10.502 9.492 -5.861 1.00 . A A . 61 ASP C 1 1
15 23073 1 1 61 ASP CA C 10.015 10.588 -4.916 1.00 . A A . 61 ASP CA 1 1
15 23074 1 1 61 ASP CB C 11.089 11.669 -4.779 1.00 . A A . 61 ASP CB 1 1
15 23075 1 1 61 ASP CG C 10.751 12.926 -5.556 1.00 . A A . 61 ASP CG 1 1
15 23076 1 1 61 ASP H H 10.418 9.821 -2.987 1.00 . A A . 61 ASP H 1 1
15 23077 1 1 61 ASP HA H 9.118 11.028 -5.324 1.00 . A A . 61 ASP HA 1 1
15 23078 1 1 61 ASP HB2 H 11.197 11.931 -3.737 1.00 . A A . 61 ASP HB2 1 1
15 23079 1 1 61 ASP HB3 H 12.029 11.284 -5.147 1.00 . A A . 61 ASP HB3 1 1
15 23080 1 1 61 ASP N N 9.690 10.038 -3.605 1.00 . A A . 61 ASP N 1 1
15 23081 1 1 61 ASP O O 10.632 9.712 -7.065 1.00 . A A . 61 ASP O 1 1
15 23082 1 1 61 ASP OD1 O 9.710 13.546 -5.256 1.00 . A A . 61 ASP OD1 1 1
15 23083 1 1 61 ASP OD2 O 11.530 13.293 -6.460 1.00 . A A . 61 ASP OD2 1 1
15 23084 1 1 62 TYR C C 10.490 5.911 -5.739 1.00 . A A . 62 TYR C 1 1
15 23085 1 1 62 TYR CA C 11.249 7.187 -6.099 1.00 . A A . 62 TYR CA 1 1
15 23086 1 1 62 TYR CB C 12.750 6.983 -5.887 1.00 . A A . 62 TYR CB 1 1
15 23087 1 1 62 TYR CD1 C 13.891 6.989 -8.140 1.00 . A A . 62 TYR CD1 1 1
15 23088 1 1 62 TYR CD2 C 14.133 8.912 -6.751 1.00 . A A . 62 TYR CD2 1 1
15 23089 1 1 62 TYR CE1 C 14.673 7.586 -9.110 1.00 . A A . 62 TYR CE1 1 1
15 23090 1 1 62 TYR CE2 C 14.915 9.516 -7.717 1.00 . A A . 62 TYR CE2 1 1
15 23091 1 1 62 TYR CG C 13.608 7.640 -6.945 1.00 . A A . 62 TYR CG 1 1
15 23092 1 1 62 TYR CZ C 15.182 8.849 -8.894 1.00 . A A . 62 TYR CZ 1 1
15 23093 1 1 62 TYR H H 10.653 8.202 -4.340 1.00 . A A . 62 TYR H 1 1
15 23094 1 1 62 TYR HA H 11.069 7.417 -7.139 1.00 . A A . 62 TYR HA 1 1
15 23095 1 1 62 TYR HB2 H 13.031 7.396 -4.929 1.00 . A A . 62 TYR HB2 1 1
15 23096 1 1 62 TYR HB3 H 12.967 5.924 -5.894 1.00 . A A . 62 TYR HB3 1 1
15 23097 1 1 62 TYR HD1 H 13.490 6.000 -8.306 1.00 . A A . 62 TYR HD1 1 1
15 23098 1 1 62 TYR HD2 H 13.922 9.432 -5.828 1.00 . A A . 62 TYR HD2 1 1
15 23099 1 1 62 TYR HE1 H 14.881 7.064 -10.033 1.00 . A A . 62 TYR HE1 1 1
15 23100 1 1 62 TYR HE2 H 15.314 10.505 -7.548 1.00 . A A . 62 TYR HE2 1 1
15 23101 1 1 62 TYR HH H 15.577 9.289 -10.725 1.00 . A A . 62 TYR HH 1 1
15 23102 1 1 62 TYR N N 10.775 8.316 -5.306 1.00 . A A . 62 TYR N 1 1
15 23103 1 1 62 TYR O O 10.211 5.659 -4.568 1.00 . A A . 62 TYR O 1 1
15 23104 1 1 62 TYR OH O 15.961 9.447 -9.858 1.00 . A A . 62 TYR OH 1 1
15 23105 1 1 63 PRO C C 10.216 2.794 -5.772 1.00 . A A . 63 PRO C 1 1
15 23106 1 1 63 PRO CA C 9.401 3.839 -6.528 1.00 . A A . 63 PRO CA 1 1
15 23107 1 1 63 PRO CB C 9.089 3.341 -7.949 1.00 . A A . 63 PRO CB 1 1
15 23108 1 1 63 PRO CD C 10.428 5.310 -8.170 1.00 . A A . 63 PRO CD 1 1
15 23109 1 1 63 PRO CG C 9.366 4.497 -8.851 1.00 . A A . 63 PRO CG 1 1
15 23110 1 1 63 PRO HA H 8.477 4.019 -5.999 1.00 . A A . 63 PRO HA 1 1
15 23111 1 1 63 PRO HB2 H 9.724 2.500 -8.182 1.00 . A A . 63 PRO HB2 1 1
15 23112 1 1 63 PRO HB3 H 8.053 3.040 -8.004 1.00 . A A . 63 PRO HB3 1 1
15 23113 1 1 63 PRO HD2 H 11.411 4.947 -8.431 1.00 . A A . 63 PRO HD2 1 1
15 23114 1 1 63 PRO HD3 H 10.327 6.354 -8.425 1.00 . A A . 63 PRO HD3 1 1
15 23115 1 1 63 PRO HG2 H 9.723 4.140 -9.805 1.00 . A A . 63 PRO HG2 1 1
15 23116 1 1 63 PRO HG3 H 8.469 5.085 -8.981 1.00 . A A . 63 PRO HG3 1 1
15 23117 1 1 63 PRO N N 10.144 5.085 -6.745 1.00 . A A . 63 PRO N 1 1
15 23118 1 1 63 PRO O O 11.070 2.121 -6.351 1.00 . A A . 63 PRO O 1 1
15 23119 1 1 64 MET C C 10.249 0.253 -4.063 1.00 . A A . 64 MET C 1 1
15 23120 1 1 64 MET CA C 10.636 1.670 -3.650 1.00 . A A . 64 MET CA 1 1
15 23121 1 1 64 MET CB C 10.313 1.892 -2.172 1.00 . A A . 64 MET CB 1 1
15 23122 1 1 64 MET CE C 13.288 2.672 0.643 1.00 . A A . 64 MET CE 1 1
15 23123 1 1 64 MET CG C 11.428 2.584 -1.406 1.00 . A A . 64 MET CG 1 1
15 23124 1 1 64 MET H H 9.243 3.210 -4.074 1.00 . A A . 64 MET H 1 1
15 23125 1 1 64 MET HA H 11.697 1.800 -3.803 1.00 . A A . 64 MET HA 1 1
15 23126 1 1 64 MET HB2 H 9.422 2.497 -2.096 1.00 . A A . 64 MET HB2 1 1
15 23127 1 1 64 MET HB3 H 10.128 0.934 -1.708 1.00 . A A . 64 MET HB3 1 1
15 23128 1 1 64 MET HE1 H 13.216 2.885 1.700 1.00 . A A . 64 MET HE1 1 1
15 23129 1 1 64 MET HE2 H 13.331 3.599 0.092 1.00 . A A . 64 MET HE2 1 1
15 23130 1 1 64 MET HE3 H 14.184 2.099 0.453 1.00 . A A . 64 MET HE3 1 1
15 23131 1 1 64 MET HG2 H 12.305 2.626 -2.034 1.00 . A A . 64 MET HG2 1 1
15 23132 1 1 64 MET HG3 H 11.110 3.588 -1.164 1.00 . A A . 64 MET HG3 1 1
15 23133 1 1 64 MET N N 9.941 2.652 -4.477 1.00 . A A . 64 MET N 1 1
15 23134 1 1 64 MET O O 10.935 -0.718 -3.732 1.00 . A A . 64 MET O 1 1
15 23135 1 1 64 MET SD S 11.855 1.732 0.124 1.00 . A A . 64 MET SD 1 1
15 23136 1 1 65 SER C C 9.739 -1.815 -6.150 1.00 . A A . 65 SER C 1 1
15 23137 1 1 65 SER CA C 8.677 -1.146 -5.282 1.00 . A A . 65 SER CA 1 1
15 23138 1 1 65 SER CB C 7.381 -0.971 -6.078 1.00 . A A . 65 SER CB 1 1
15 23139 1 1 65 SER H H 8.654 0.955 -5.040 1.00 . A A . 65 SER H 1 1
15 23140 1 1 65 SER HA H 8.483 -1.770 -4.420 1.00 . A A . 65 SER HA 1 1
15 23141 1 1 65 SER HB2 H 6.539 -1.213 -5.446 1.00 . A A . 65 SER HB2 1 1
15 23142 1 1 65 SER HB3 H 7.298 0.055 -6.406 1.00 . A A . 65 SER HB3 1 1
15 23143 1 1 65 SER HG H 6.644 -2.456 -7.122 1.00 . A A . 65 SER HG 1 1
15 23144 1 1 65 SER N N 9.151 0.145 -4.802 1.00 . A A . 65 SER N 1 1
15 23145 1 1 65 SER O O 9.644 -3.000 -6.458 1.00 . A A . 65 SER O 1 1
15 23146 1 1 65 SER OG O 7.356 -1.817 -7.213 1.00 . A A . 65 SER OG 1 1
15 23147 1 1 66 LYS C C 12.483 -2.781 -6.718 1.00 . A A . 66 LYS C 1 1
15 23148 1 1 66 LYS CA C 11.842 -1.554 -7.357 1.00 . A A . 66 LYS CA 1 1
15 23149 1 1 66 LYS CB C 12.897 -0.467 -7.569 1.00 . A A . 66 LYS CB 1 1
15 23150 1 1 66 LYS CD C 14.926 0.397 -6.363 1.00 . A A . 66 LYS CD 1 1
15 23151 1 1 66 LYS CE C 15.558 0.494 -4.984 1.00 . A A . 66 LYS CE 1 1
15 23152 1 1 66 LYS CG C 13.434 0.121 -6.274 1.00 . A A . 66 LYS CG 1 1
15 23153 1 1 66 LYS H H 10.772 -0.106 -6.248 1.00 . A A . 66 LYS H 1 1
15 23154 1 1 66 LYS HA H 11.427 -1.839 -8.312 1.00 . A A . 66 LYS HA 1 1
15 23155 1 1 66 LYS HB2 H 13.726 -0.887 -8.120 1.00 . A A . 66 LYS HB2 1 1
15 23156 1 1 66 LYS HB3 H 12.461 0.333 -8.149 1.00 . A A . 66 LYS HB3 1 1
15 23157 1 1 66 LYS HD2 H 15.400 -0.407 -6.908 1.00 . A A . 66 LYS HD2 1 1
15 23158 1 1 66 LYS HD3 H 15.081 1.329 -6.886 1.00 . A A . 66 LYS HD3 1 1
15 23159 1 1 66 LYS HE2 H 15.142 -0.280 -4.357 1.00 . A A . 66 LYS HE2 1 1
15 23160 1 1 66 LYS HE3 H 16.623 0.345 -5.079 1.00 . A A . 66 LYS HE3 1 1
15 23161 1 1 66 LYS HG2 H 12.919 1.047 -6.069 1.00 . A A . 66 LYS HG2 1 1
15 23162 1 1 66 LYS HG3 H 13.255 -0.579 -5.470 1.00 . A A . 66 LYS HG3 1 1
15 23163 1 1 66 LYS HZ1 H 15.592 2.582 -4.994 1.00 . A A . 66 LYS HZ1 1 1
15 23164 1 1 66 LYS HZ2 H 15.859 1.900 -3.469 1.00 . A A . 66 LYS HZ2 1 1
15 23165 1 1 66 LYS HZ3 H 14.300 1.922 -4.125 1.00 . A A . 66 LYS HZ3 1 1
15 23166 1 1 66 LYS N N 10.754 -1.044 -6.532 1.00 . A A . 66 LYS N 1 1
15 23167 1 1 66 LYS NZ N 15.309 1.817 -4.349 1.00 . A A . 66 LYS NZ 1 1
15 23168 1 1 66 LYS O O 12.838 -3.736 -7.406 1.00 . A A . 66 LYS O 1 1
15 23169 1 1 67 GLU C C 12.095 -4.811 -4.207 1.00 . A A . 67 GLU C 1 1
15 23170 1 1 67 GLU CA C 13.199 -3.866 -4.660 1.00 . A A . 67 GLU CA 1 1
15 23171 1 1 67 GLU CB C 13.988 -3.362 -3.451 1.00 . A A . 67 GLU CB 1 1
15 23172 1 1 67 GLU CD C 16.405 -3.286 -2.724 1.00 . A A . 67 GLU CD 1 1
15 23173 1 1 67 GLU CG C 15.397 -2.906 -3.792 1.00 . A A . 67 GLU CG 1 1
15 23174 1 1 67 GLU H H 12.313 -1.959 -4.903 1.00 . A A . 67 GLU H 1 1
15 23175 1 1 67 GLU HA H 13.865 -4.396 -5.324 1.00 . A A . 67 GLU HA 1 1
15 23176 1 1 67 GLU HB2 H 13.459 -2.527 -3.013 1.00 . A A . 67 GLU HB2 1 1
15 23177 1 1 67 GLU HB3 H 14.055 -4.157 -2.724 1.00 . A A . 67 GLU HB3 1 1
15 23178 1 1 67 GLU HG2 H 15.694 -3.363 -4.724 1.00 . A A . 67 GLU HG2 1 1
15 23179 1 1 67 GLU HG3 H 15.398 -1.833 -3.901 1.00 . A A . 67 GLU HG3 1 1
15 23180 1 1 67 GLU N N 12.627 -2.745 -5.397 1.00 . A A . 67 GLU N 1 1
15 23181 1 1 67 GLU O O 12.308 -6.019 -4.061 1.00 . A A . 67 GLU O 1 1
15 23182 1 1 67 GLU OE1 O 16.498 -2.563 -1.711 1.00 . A A . 67 GLU OE1 1 1
15 23183 1 1 67 GLU OE2 O 17.101 -4.309 -2.903 1.00 . A A . 67 GLU OE2 1 1
15 23184 1 1 68 ARG C C 9.390 -6.092 -4.630 1.00 . A A . 68 ARG C 1 1
15 23185 1 1 68 ARG CA C 9.758 -5.042 -3.583 1.00 . A A . 68 ARG CA 1 1
15 23186 1 1 68 ARG CB C 8.562 -4.127 -3.317 1.00 . A A . 68 ARG CB 1 1
15 23187 1 1 68 ARG CD C 9.647 -2.560 -1.677 1.00 . A A . 68 ARG CD 1 1
15 23188 1 1 68 ARG CG C 8.528 -3.562 -1.905 1.00 . A A . 68 ARG CG 1 1
15 23189 1 1 68 ARG CZ C 8.711 -0.897 -0.121 1.00 . A A . 68 ARG CZ 1 1
15 23190 1 1 68 ARG H H 10.801 -3.284 -4.144 1.00 . A A . 68 ARG H 1 1
15 23191 1 1 68 ARG HA H 10.027 -5.544 -2.667 1.00 . A A . 68 ARG HA 1 1
15 23192 1 1 68 ARG HB2 H 8.592 -3.301 -4.012 1.00 . A A . 68 ARG HB2 1 1
15 23193 1 1 68 ARG HB3 H 7.652 -4.688 -3.479 1.00 . A A . 68 ARG HB3 1 1
15 23194 1 1 68 ARG HD2 H 10.271 -2.914 -0.869 1.00 . A A . 68 ARG HD2 1 1
15 23195 1 1 68 ARG HD3 H 10.235 -2.486 -2.580 1.00 . A A . 68 ARG HD3 1 1
15 23196 1 1 68 ARG HE H 9.101 -0.564 -2.050 1.00 . A A . 68 ARG HE 1 1
15 23197 1 1 68 ARG HG2 H 7.581 -3.068 -1.750 1.00 . A A . 68 ARG HG2 1 1
15 23198 1 1 68 ARG HG3 H 8.634 -4.373 -1.199 1.00 . A A . 68 ARG HG3 1 1
15 23199 1 1 68 ARG HH11 H 9.082 -2.707 0.700 1.00 . A A . 68 ARG HH11 1 1
15 23200 1 1 68 ARG HH12 H 8.423 -1.523 1.779 1.00 . A A . 68 ARG HH12 1 1
15 23201 1 1 68 ARG HH21 H 8.234 0.999 -0.635 1.00 . A A . 68 ARG HH21 1 1
15 23202 1 1 68 ARG HH22 H 7.941 0.582 1.021 1.00 . A A . 68 ARG HH22 1 1
15 23203 1 1 68 ARG N N 10.906 -4.254 -4.011 1.00 . A A . 68 ARG N 1 1
15 23204 1 1 68 ARG NE N 9.134 -1.235 -1.336 1.00 . A A . 68 ARG NE 1 1
15 23205 1 1 68 ARG NH1 N 8.741 -1.782 0.867 1.00 . A A . 68 ARG NH1 1 1
15 23206 1 1 68 ARG NH2 N 8.258 0.328 0.107 1.00 . A A . 68 ARG NH2 1 1
15 23207 1 1 68 ARG O O 8.957 -7.189 -4.285 1.00 . A A . 68 ARG O 1 1
15 23208 1 1 69 ILE C C 10.059 -7.965 -6.910 1.00 . A A . 69 ILE C 1 1
15 23209 1 1 69 ILE CA C 9.235 -6.673 -6.993 1.00 . A A . 69 ILE CA 1 1
15 23210 1 1 69 ILE CB C 9.426 -6.021 -8.380 1.00 . A A . 69 ILE CB 1 1
15 23211 1 1 69 ILE CD1 C 9.055 -3.741 -9.451 1.00 . A A . 69 ILE CD1 1 1
15 23212 1 1 69 ILE CG1 C 8.504 -4.810 -8.532 1.00 . A A . 69 ILE CG1 1 1
15 23213 1 1 69 ILE CG2 C 9.166 -7.030 -9.490 1.00 . A A . 69 ILE CG2 1 1
15 23214 1 1 69 ILE H H 9.913 -4.863 -6.123 1.00 . A A . 69 ILE H 1 1
15 23215 1 1 69 ILE HA H 8.190 -6.928 -6.893 1.00 . A A . 69 ILE HA 1 1
15 23216 1 1 69 ILE HB H 10.452 -5.695 -8.460 1.00 . A A . 69 ILE HB 1 1
15 23217 1 1 69 ILE HD11 H 9.364 -4.191 -10.383 1.00 . A A . 69 ILE HD11 1 1
15 23218 1 1 69 ILE HD12 H 9.904 -3.266 -8.982 1.00 . A A . 69 ILE HD12 1 1
15 23219 1 1 69 ILE HD13 H 8.291 -3.002 -9.643 1.00 . A A . 69 ILE HD13 1 1
15 23220 1 1 69 ILE HG12 H 7.556 -5.136 -8.934 1.00 . A A . 69 ILE HG12 1 1
15 23221 1 1 69 ILE HG13 H 8.344 -4.363 -7.561 1.00 . A A . 69 ILE HG13 1 1
15 23222 1 1 69 ILE HG21 H 8.895 -7.981 -9.056 1.00 . A A . 69 ILE HG21 1 1
15 23223 1 1 69 ILE HG22 H 10.059 -7.147 -10.086 1.00 . A A . 69 ILE HG22 1 1
15 23224 1 1 69 ILE HG23 H 8.359 -6.676 -10.116 1.00 . A A . 69 ILE HG23 1 1
15 23225 1 1 69 ILE N N 9.567 -5.753 -5.907 1.00 . A A . 69 ILE N 1 1
15 23226 1 1 69 ILE O O 9.489 -9.053 -6.843 1.00 . A A . 69 ILE O 1 1
15 23227 1 1 70 PRO C C 11.901 -9.991 -5.690 1.00 . A A . 70 PRO C 1 1
15 23228 1 1 70 PRO CA C 12.273 -9.059 -6.839 1.00 . A A . 70 PRO CA 1 1
15 23229 1 1 70 PRO CB C 13.665 -8.470 -6.616 1.00 . A A . 70 PRO CB 1 1
15 23230 1 1 70 PRO CD C 12.195 -6.628 -6.996 1.00 . A A . 70 PRO CD 1 1
15 23231 1 1 70 PRO CG C 13.600 -7.113 -7.224 1.00 . A A . 70 PRO CG 1 1
15 23232 1 1 70 PRO HA H 12.259 -9.612 -7.766 1.00 . A A . 70 PRO HA 1 1
15 23233 1 1 70 PRO HB2 H 13.874 -8.418 -5.558 1.00 . A A . 70 PRO HB2 1 1
15 23234 1 1 70 PRO HB3 H 14.405 -9.086 -7.105 1.00 . A A . 70 PRO HB3 1 1
15 23235 1 1 70 PRO HD2 H 12.134 -6.069 -6.075 1.00 . A A . 70 PRO HD2 1 1
15 23236 1 1 70 PRO HD3 H 11.866 -6.022 -7.828 1.00 . A A . 70 PRO HD3 1 1
15 23237 1 1 70 PRO HG2 H 14.306 -6.457 -6.739 1.00 . A A . 70 PRO HG2 1 1
15 23238 1 1 70 PRO HG3 H 13.807 -7.175 -8.283 1.00 . A A . 70 PRO HG3 1 1
15 23239 1 1 70 PRO N N 11.407 -7.874 -6.910 1.00 . A A . 70 PRO N 1 1
15 23240 1 1 70 PRO O O 11.966 -11.213 -5.826 1.00 . A A . 70 PRO O 1 1
15 23241 1 1 71 GLU C C 9.858 -10.999 -3.631 1.00 . A A . 71 GLU C 1 1
15 23242 1 1 71 GLU CA C 11.138 -10.200 -3.388 1.00 . A A . 71 GLU CA 1 1
15 23243 1 1 71 GLU CB C 10.958 -9.288 -2.173 1.00 . A A . 71 GLU CB 1 1
15 23244 1 1 71 GLU CD C 13.312 -9.227 -1.259 1.00 . A A . 71 GLU CD 1 1
15 23245 1 1 71 GLU CG C 12.175 -8.430 -1.871 1.00 . A A . 71 GLU CG 1 1
15 23246 1 1 71 GLU H H 11.485 -8.429 -4.506 1.00 . A A . 71 GLU H 1 1
15 23247 1 1 71 GLU HA H 11.944 -10.890 -3.191 1.00 . A A . 71 GLU HA 1 1
15 23248 1 1 71 GLU HB2 H 10.117 -8.633 -2.350 1.00 . A A . 71 GLU HB2 1 1
15 23249 1 1 71 GLU HB3 H 10.751 -9.898 -1.307 1.00 . A A . 71 GLU HB3 1 1
15 23250 1 1 71 GLU HG2 H 12.523 -7.983 -2.790 1.00 . A A . 71 GLU HG2 1 1
15 23251 1 1 71 GLU HG3 H 11.888 -7.652 -1.178 1.00 . A A . 71 GLU HG3 1 1
15 23252 1 1 71 GLU N N 11.507 -9.411 -4.561 1.00 . A A . 71 GLU N 1 1
15 23253 1 1 71 GLU O O 9.876 -12.233 -3.648 1.00 . A A . 71 GLU O 1 1
15 23254 1 1 71 GLU OE1 O 13.225 -9.558 -0.058 1.00 . A A . 71 GLU OE1 1 1
15 23255 1 1 71 GLU OE2 O 14.288 -9.518 -1.982 1.00 . A A . 71 GLU OE2 1 1
15 23256 1 1 72 THR C C 7.516 -11.917 -5.191 1.00 . A A . 72 THR C 1 1
15 23257 1 1 72 THR CA C 7.458 -10.945 -4.019 1.00 . A A . 72 THR CA 1 1
15 23258 1 1 72 THR CB C 6.359 -9.910 -4.264 1.00 . A A . 72 THR CB 1 1
15 23259 1 1 72 THR CG2 C 5.185 -10.053 -3.323 1.00 . A A . 72 THR CG2 1 1
15 23260 1 1 72 THR H H 8.786 -9.315 -3.768 1.00 . A A . 72 THR H 1 1
15 23261 1 1 72 THR HA H 7.219 -11.500 -3.124 1.00 . A A . 72 THR HA 1 1
15 23262 1 1 72 THR HB H 5.986 -10.027 -5.271 1.00 . A A . 72 THR HB 1 1
15 23263 1 1 72 THR HG1 H 6.361 -7.998 -4.686 1.00 . A A . 72 THR HG1 1 1
15 23264 1 1 72 THR HG21 H 4.271 -9.830 -3.854 1.00 . A A . 72 THR HG21 1 1
15 23265 1 1 72 THR HG22 H 5.299 -9.364 -2.498 1.00 . A A . 72 THR HG22 1 1
15 23266 1 1 72 THR HG23 H 5.146 -11.064 -2.946 1.00 . A A . 72 THR HG23 1 1
15 23267 1 1 72 THR N N 8.745 -10.293 -3.803 1.00 . A A . 72 THR N 1 1
15 23268 1 1 72 THR O O 7.022 -13.038 -5.097 1.00 . A A . 72 THR O 1 1
15 23269 1 1 72 THR OG1 O 6.863 -8.595 -4.125 1.00 . A A . 72 THR OG1 1 1
15 23270 1 1 73 VAL C C 8.940 -13.624 -7.187 1.00 . A A . 73 VAL C 1 1
15 23271 1 1 73 VAL CA C 8.204 -12.324 -7.484 1.00 . A A . 73 VAL CA 1 1
15 23272 1 1 73 VAL CB C 8.888 -11.594 -8.657 1.00 . A A . 73 VAL CB 1 1
15 23273 1 1 73 VAL CG1 C 10.390 -11.486 -8.431 1.00 . A A . 73 VAL CG1 1 1
15 23274 1 1 73 VAL CG2 C 8.589 -12.299 -9.970 1.00 . A A . 73 VAL CG2 1 1
15 23275 1 1 73 VAL H H 8.482 -10.578 -6.318 1.00 . A A . 73 VAL H 1 1
15 23276 1 1 73 VAL HA H 7.195 -12.564 -7.784 1.00 . A A . 73 VAL HA 1 1
15 23277 1 1 73 VAL HB H 8.484 -10.595 -8.712 1.00 . A A . 73 VAL HB 1 1
15 23278 1 1 73 VAL HG11 H 10.607 -11.637 -7.383 1.00 . A A . 73 VAL HG11 1 1
15 23279 1 1 73 VAL HG12 H 10.730 -10.506 -8.732 1.00 . A A . 73 VAL HG12 1 1
15 23280 1 1 73 VAL HG13 H 10.896 -12.240 -9.014 1.00 . A A . 73 VAL HG13 1 1
15 23281 1 1 73 VAL HG21 H 8.551 -13.366 -9.806 1.00 . A A . 73 VAL HG21 1 1
15 23282 1 1 73 VAL HG22 H 9.366 -12.073 -10.685 1.00 . A A . 73 VAL HG22 1 1
15 23283 1 1 73 VAL HG23 H 7.638 -11.960 -10.352 1.00 . A A . 73 VAL HG23 1 1
15 23284 1 1 73 VAL N N 8.116 -11.484 -6.295 1.00 . A A . 73 VAL N 1 1
15 23285 1 1 73 VAL O O 8.664 -14.655 -7.802 1.00 . A A . 73 VAL O 1 1
15 23286 1 1 74 LYS C C 9.565 -15.816 -5.348 1.00 . A A . 74 LYS C 1 1
15 23287 1 1 74 LYS CA C 10.572 -14.778 -5.814 1.00 . A A . 74 LYS CA 1 1
15 23288 1 1 74 LYS CB C 11.555 -14.458 -4.688 1.00 . A A . 74 LYS CB 1 1
15 23289 1 1 74 LYS CD C 13.874 -13.821 -5.414 1.00 . A A . 74 LYS CD 1 1
15 23290 1 1 74 LYS CE C 15.340 -14.213 -5.340 1.00 . A A . 74 LYS CE 1 1
15 23291 1 1 74 LYS CG C 12.968 -14.950 -4.951 1.00 . A A . 74 LYS CG 1 1
15 23292 1 1 74 LYS H H 10.014 -12.738 -5.748 1.00 . A A . 74 LYS H 1 1
15 23293 1 1 74 LYS HA H 11.112 -15.162 -6.667 1.00 . A A . 74 LYS HA 1 1
15 23294 1 1 74 LYS HB2 H 11.588 -13.387 -4.551 1.00 . A A . 74 LYS HB2 1 1
15 23295 1 1 74 LYS HB3 H 11.198 -14.916 -3.777 1.00 . A A . 74 LYS HB3 1 1
15 23296 1 1 74 LYS HD2 H 13.629 -13.572 -6.436 1.00 . A A . 74 LYS HD2 1 1
15 23297 1 1 74 LYS HD3 H 13.710 -12.959 -4.784 1.00 . A A . 74 LYS HD3 1 1
15 23298 1 1 74 LYS HE2 H 15.710 -13.990 -4.351 1.00 . A A . 74 LYS HE2 1 1
15 23299 1 1 74 LYS HE3 H 15.425 -15.274 -5.525 1.00 . A A . 74 LYS HE3 1 1
15 23300 1 1 74 LYS HG2 H 13.369 -15.369 -4.039 1.00 . A A . 74 LYS HG2 1 1
15 23301 1 1 74 LYS HG3 H 12.938 -15.711 -5.716 1.00 . A A . 74 LYS HG3 1 1
15 23302 1 1 74 LYS HZ1 H 17.174 -13.581 -6.117 1.00 . A A . 74 LYS HZ1 1 1
15 23303 1 1 74 LYS HZ2 H 15.919 -12.468 -6.333 1.00 . A A . 74 LYS HZ2 1 1
15 23304 1 1 74 LYS HZ3 H 15.991 -13.859 -7.294 1.00 . A A . 74 LYS HZ3 1 1
15 23305 1 1 74 LYS N N 9.856 -13.580 -6.224 1.00 . A A . 74 LYS N 1 1
15 23306 1 1 74 LYS NZ N 16.163 -13.479 -6.341 1.00 . A A . 74 LYS NZ 1 1
15 23307 1 1 74 LYS O O 9.622 -16.982 -5.737 1.00 . A A . 74 LYS O 1 1
15 23308 1 1 75 LYS C C 6.346 -16.195 -5.061 1.00 . A A . 75 LYS C 1 1
15 23309 1 1 75 LYS CA C 7.521 -16.208 -4.082 1.00 . A A . 75 LYS CA 1 1
15 23310 1 1 75 LYS CB C 7.052 -15.749 -2.700 1.00 . A A . 75 LYS CB 1 1
15 23311 1 1 75 LYS CD C 8.206 -14.314 -0.985 1.00 . A A . 75 LYS CD 1 1
15 23312 1 1 75 LYS CE C 6.946 -14.063 -0.170 1.00 . A A . 75 LYS CE 1 1
15 23313 1 1 75 LYS CG C 8.170 -15.672 -1.671 1.00 . A A . 75 LYS CG 1 1
15 23314 1 1 75 LYS H H 8.607 -14.400 -4.312 1.00 . A A . 75 LYS H 1 1
15 23315 1 1 75 LYS HA H 7.904 -17.215 -4.010 1.00 . A A . 75 LYS HA 1 1
15 23316 1 1 75 LYS HB2 H 6.607 -14.769 -2.789 1.00 . A A . 75 LYS HB2 1 1
15 23317 1 1 75 LYS HB3 H 6.307 -16.441 -2.337 1.00 . A A . 75 LYS HB3 1 1
15 23318 1 1 75 LYS HD2 H 9.061 -14.277 -0.326 1.00 . A A . 75 LYS HD2 1 1
15 23319 1 1 75 LYS HD3 H 8.295 -13.544 -1.737 1.00 . A A . 75 LYS HD3 1 1
15 23320 1 1 75 LYS HE2 H 6.981 -13.057 0.221 1.00 . A A . 75 LYS HE2 1 1
15 23321 1 1 75 LYS HE3 H 6.088 -14.166 -0.818 1.00 . A A . 75 LYS HE3 1 1
15 23322 1 1 75 LYS HG2 H 8.014 -16.437 -0.926 1.00 . A A . 75 LYS HG2 1 1
15 23323 1 1 75 LYS HG3 H 9.114 -15.837 -2.167 1.00 . A A . 75 LYS HG3 1 1
15 23324 1 1 75 LYS HZ1 H 7.367 -14.686 1.778 1.00 . A A . 75 LYS HZ1 1 1
15 23325 1 1 75 LYS HZ2 H 7.163 -15.958 0.682 1.00 . A A . 75 LYS HZ2 1 1
15 23326 1 1 75 LYS HZ3 H 5.817 -15.103 1.245 1.00 . A A . 75 LYS HZ3 1 1
15 23327 1 1 75 LYS N N 8.597 -15.351 -4.565 1.00 . A A . 75 LYS N 1 1
15 23328 1 1 75 LYS NZ N 6.814 -15.019 0.963 1.00 . A A . 75 LYS NZ 1 1
15 23329 1 1 75 LYS O O 6.145 -17.146 -5.816 1.00 . A A . 75 LYS O 1 1
15 23330 1 1 76 LEU C C 4.771 -14.080 -7.104 1.00 . A A . 76 LEU C 1 1
15 23331 1 1 76 LEU CA C 4.415 -14.968 -5.915 1.00 . A A . 76 LEU CA 1 1
15 23332 1 1 76 LEU CB C 3.210 -14.379 -5.170 1.00 . A A . 76 LEU CB 1 1
15 23333 1 1 76 LEU CD1 C 2.676 -12.226 -4.007 1.00 . A A . 76 LEU CD1 1 1
15 23334 1 1 76 LEU CD2 C 3.379 -14.222 -2.673 1.00 . A A . 76 LEU CD2 1 1
15 23335 1 1 76 LEU CG C 3.548 -13.472 -3.985 1.00 . A A . 76 LEU CG 1 1
15 23336 1 1 76 LEU H H 5.785 -14.390 -4.410 1.00 . A A . 76 LEU H 1 1
15 23337 1 1 76 LEU HA H 4.152 -15.948 -6.284 1.00 . A A . 76 LEU HA 1 1
15 23338 1 1 76 LEU HB2 H 2.627 -13.803 -5.877 1.00 . A A . 76 LEU HB2 1 1
15 23339 1 1 76 LEU HB3 H 2.602 -15.196 -4.809 1.00 . A A . 76 LEU HB3 1 1
15 23340 1 1 76 LEU HD11 H 2.275 -12.050 -3.021 1.00 . A A . 76 LEU HD11 1 1
15 23341 1 1 76 LEU HD12 H 1.865 -12.366 -4.706 1.00 . A A . 76 LEU HD12 1 1
15 23342 1 1 76 LEU HD13 H 3.272 -11.376 -4.312 1.00 . A A . 76 LEU HD13 1 1
15 23343 1 1 76 LEU HD21 H 4.286 -14.762 -2.448 1.00 . A A . 76 LEU HD21 1 1
15 23344 1 1 76 LEU HD22 H 2.557 -14.917 -2.759 1.00 . A A . 76 LEU HD22 1 1
15 23345 1 1 76 LEU HD23 H 3.173 -13.519 -1.879 1.00 . A A . 76 LEU HD23 1 1
15 23346 1 1 76 LEU HG H 4.577 -13.158 -4.060 1.00 . A A . 76 LEU HG 1 1
15 23347 1 1 76 LEU N N 5.557 -15.122 -5.018 1.00 . A A . 76 LEU N 1 1
15 23348 1 1 76 LEU O O 5.351 -14.544 -8.087 1.00 . A A . 76 LEU O 1 1
15 23349 1 1 77 GLY C C 5.016 -10.475 -7.558 1.00 . A A . 77 GLY C 1 1
15 23350 1 1 77 GLY CA C 4.698 -11.863 -8.078 1.00 . A A . 77 GLY CA 1 1
15 23351 1 1 77 GLY H H 3.955 -12.489 -6.201 1.00 . A A . 77 GLY H 1 1
15 23352 1 1 77 GLY HA2 H 5.542 -12.226 -8.646 1.00 . A A . 77 GLY HA2 1 1
15 23353 1 1 77 GLY HA3 H 3.837 -11.805 -8.729 1.00 . A A . 77 GLY HA3 1 1
15 23354 1 1 77 GLY N N 4.412 -12.801 -7.009 1.00 . A A . 77 GLY N 1 1
15 23355 1 1 77 GLY O O 6.182 -10.097 -7.455 1.00 . A A . 77 GLY O 1 1
15 23356 1 1 78 HIS C C 3.064 -7.957 -5.772 1.00 . A A . 78 HIS C 1 1
15 23357 1 1 78 HIS CA C 4.165 -8.343 -6.753 1.00 . A A . 78 HIS CA 1 1
15 23358 1 1 78 HIS CB C 4.203 -7.335 -7.908 1.00 . A A . 78 HIS CB 1 1
15 23359 1 1 78 HIS CD2 C 4.318 -7.951 -10.413 1.00 . A A . 78 HIS CD2 1 1
15 23360 1 1 78 HIS CE1 C 2.317 -8.800 -10.580 1.00 . A A . 78 HIS CE1 1 1
15 23361 1 1 78 HIS CG C 3.698 -7.882 -9.208 1.00 . A A . 78 HIS CG 1 1
15 23362 1 1 78 HIS H H 3.068 -10.053 -7.364 1.00 . A A . 78 HIS H 1 1
15 23363 1 1 78 HIS HA H 5.111 -8.316 -6.232 1.00 . A A . 78 HIS HA 1 1
15 23364 1 1 78 HIS HB2 H 3.593 -6.481 -7.650 1.00 . A A . 78 HIS HB2 1 1
15 23365 1 1 78 HIS HB3 H 5.223 -7.010 -8.057 1.00 . A A . 78 HIS HB3 1 1
15 23366 1 1 78 HIS HD2 H 5.315 -7.612 -10.649 1.00 . A A . 78 HIS HD2 1 1
15 23367 1 1 78 HIS HE1 H 1.433 -9.264 -10.993 1.00 . A A . 78 HIS HE1 1 1
15 23368 1 1 78 HIS HE2 H 3.583 -8.726 -12.227 1.00 . A A . 78 HIS HE2 1 1
15 23369 1 1 78 HIS N N 3.977 -9.697 -7.263 1.00 . A A . 78 HIS N 1 1
15 23370 1 1 78 HIS ND1 N 2.437 -8.418 -9.320 1.00 . A A . 78 HIS ND1 1 1
15 23371 1 1 78 HIS NE2 N 3.430 -8.536 -11.277 1.00 . A A . 78 HIS NE2 1 1
15 23372 1 1 78 HIS O O 2.035 -8.626 -5.678 1.00 . A A . 78 HIS O 1 1
15 23373 1 1 79 GLU C C 1.679 -5.095 -4.680 1.00 . A A . 79 GLU C 1 1
15 23374 1 1 79 GLU CA C 2.325 -6.348 -4.108 1.00 . A A . 79 GLU CA 1 1
15 23375 1 1 79 GLU CB C 3.031 -6.027 -2.790 1.00 . A A . 79 GLU CB 1 1
15 23376 1 1 79 GLU CD C 5.181 -6.485 -1.546 1.00 . A A . 79 GLU CD 1 1
15 23377 1 1 79 GLU CG C 4.056 -7.069 -2.377 1.00 . A A . 79 GLU CG 1 1
15 23378 1 1 79 GLU H H 4.114 -6.361 -5.183 1.00 . A A . 79 GLU H 1 1
15 23379 1 1 79 GLU HA H 1.569 -7.101 -3.944 1.00 . A A . 79 GLU HA 1 1
15 23380 1 1 79 GLU HB2 H 3.537 -5.079 -2.888 1.00 . A A . 79 GLU HB2 1 1
15 23381 1 1 79 GLU HB3 H 2.291 -5.949 -2.008 1.00 . A A . 79 GLU HB3 1 1
15 23382 1 1 79 GLU HG2 H 3.559 -7.832 -1.796 1.00 . A A . 79 GLU HG2 1 1
15 23383 1 1 79 GLU HG3 H 4.478 -7.512 -3.268 1.00 . A A . 79 GLU HG3 1 1
15 23384 1 1 79 GLU N N 3.288 -6.861 -5.053 1.00 . A A . 79 GLU N 1 1
15 23385 1 1 79 GLU O O 1.724 -4.032 -4.078 1.00 . A A . 79 GLU O 1 1
15 23386 1 1 79 GLU OE1 O 4.912 -6.040 -0.409 1.00 . A A . 79 GLU OE1 1 1
15 23387 1 1 79 GLU OE2 O 6.332 -6.471 -2.031 1.00 . A A . 79 GLU OE2 1 1
15 23388 1 1 80 VAL C C -0.998 -4.002 -6.291 1.00 . A A . 80 VAL C 1 1
15 23389 1 1 80 VAL CA C 0.501 -4.078 -6.538 1.00 . A A . 80 VAL CA 1 1
15 23390 1 1 80 VAL CB C 0.776 -4.129 -8.058 1.00 . A A . 80 VAL CB 1 1
15 23391 1 1 80 VAL CG1 C 0.635 -5.553 -8.580 1.00 . A A . 80 VAL CG1 1 1
15 23392 1 1 80 VAL CG2 C -0.144 -3.181 -8.813 1.00 . A A . 80 VAL CG2 1 1
15 23393 1 1 80 VAL H H 1.107 -6.093 -6.312 1.00 . A A . 80 VAL H 1 1
15 23394 1 1 80 VAL HA H 0.965 -3.187 -6.143 1.00 . A A . 80 VAL HA 1 1
15 23395 1 1 80 VAL HB H 1.794 -3.812 -8.226 1.00 . A A . 80 VAL HB 1 1
15 23396 1 1 80 VAL HG11 H 1.447 -6.159 -8.200 1.00 . A A . 80 VAL HG11 1 1
15 23397 1 1 80 VAL HG12 H 0.667 -5.545 -9.659 1.00 . A A . 80 VAL HG12 1 1
15 23398 1 1 80 VAL HG13 H -0.306 -5.966 -8.251 1.00 . A A . 80 VAL HG13 1 1
15 23399 1 1 80 VAL HG21 H 0.404 -2.710 -9.616 1.00 . A A . 80 VAL HG21 1 1
15 23400 1 1 80 VAL HG22 H -0.514 -2.424 -8.136 1.00 . A A . 80 VAL HG22 1 1
15 23401 1 1 80 VAL HG23 H -0.977 -3.735 -9.221 1.00 . A A . 80 VAL HG23 1 1
15 23402 1 1 80 VAL N N 1.089 -5.225 -5.859 1.00 . A A . 80 VAL N 1 1
15 23403 1 1 80 VAL O O -1.740 -4.939 -6.589 1.00 . A A . 80 VAL O 1 1
15 23404 1 1 81 LEU C C -3.318 -1.302 -5.891 1.00 . A A . 81 LEU C 1 1
15 23405 1 1 81 LEU CA C -2.842 -2.673 -5.429 1.00 . A A . 81 LEU CA 1 1
15 23406 1 1 81 LEU CB C -3.091 -2.841 -3.926 1.00 . A A . 81 LEU CB 1 1
15 23407 1 1 81 LEU CD1 C -3.793 -0.948 -2.439 1.00 . A A . 81 LEU CD1 1 1
15 23408 1 1 81 LEU CD2 C -1.677 -2.194 -1.954 1.00 . A A . 81 LEU CD2 1 1
15 23409 1 1 81 LEU CG C -2.609 -1.686 -3.046 1.00 . A A . 81 LEU CG 1 1
15 23410 1 1 81 LEU H H -0.792 -2.170 -5.514 1.00 . A A . 81 LEU H 1 1
15 23411 1 1 81 LEU HA H -3.399 -3.421 -5.960 1.00 . A A . 81 LEU HA 1 1
15 23412 1 1 81 LEU HB2 H -4.154 -2.962 -3.772 1.00 . A A . 81 LEU HB2 1 1
15 23413 1 1 81 LEU HB3 H -2.594 -3.743 -3.601 1.00 . A A . 81 LEU HB3 1 1
15 23414 1 1 81 LEU HD11 H -3.503 0.066 -2.204 1.00 . A A . 81 LEU HD11 1 1
15 23415 1 1 81 LEU HD12 H -4.107 -1.451 -1.537 1.00 . A A . 81 LEU HD12 1 1
15 23416 1 1 81 LEU HD13 H -4.609 -0.934 -3.146 1.00 . A A . 81 LEU HD13 1 1
15 23417 1 1 81 LEU HD21 H -0.881 -1.480 -1.798 1.00 . A A . 81 LEU HD21 1 1
15 23418 1 1 81 LEU HD22 H -1.256 -3.144 -2.249 1.00 . A A . 81 LEU HD22 1 1
15 23419 1 1 81 LEU HD23 H -2.232 -2.319 -1.034 1.00 . A A . 81 LEU HD23 1 1
15 23420 1 1 81 LEU HG H -2.056 -0.986 -3.655 1.00 . A A . 81 LEU HG 1 1
15 23421 1 1 81 LEU N N -1.435 -2.875 -5.734 1.00 . A A . 81 LEU N 1 1
15 23422 1 1 81 LEU O O -4.441 -1.160 -6.377 1.00 . A A . 81 LEU O 1 1
15 23423 1 1 82 GLU C C -1.619 1.913 -6.499 1.00 . A A . 82 GLU C 1 1
15 23424 1 1 82 GLU CA C -2.836 1.062 -6.147 1.00 . A A . 82 GLU CA 1 1
15 23425 1 1 82 GLU CB C -3.644 1.744 -5.043 1.00 . A A . 82 GLU CB 1 1
15 23426 1 1 82 GLU CD C -5.687 1.606 -6.524 1.00 . A A . 82 GLU CD 1 1
15 23427 1 1 82 GLU CG C -4.887 2.448 -5.548 1.00 . A A . 82 GLU CG 1 1
15 23428 1 1 82 GLU H H -1.584 -0.464 -5.343 1.00 . A A . 82 GLU H 1 1
15 23429 1 1 82 GLU HA H -3.458 0.978 -7.026 1.00 . A A . 82 GLU HA 1 1
15 23430 1 1 82 GLU HB2 H -3.954 1.004 -4.324 1.00 . A A . 82 GLU HB2 1 1
15 23431 1 1 82 GLU HB3 H -3.017 2.473 -4.552 1.00 . A A . 82 GLU HB3 1 1
15 23432 1 1 82 GLU HG2 H -5.512 2.678 -4.702 1.00 . A A . 82 GLU HG2 1 1
15 23433 1 1 82 GLU HG3 H -4.592 3.362 -6.042 1.00 . A A . 82 GLU HG3 1 1
15 23434 1 1 82 GLU N N -2.468 -0.293 -5.739 1.00 . A A . 82 GLU N 1 1
15 23435 1 1 82 GLU O O -0.714 2.091 -5.685 1.00 . A A . 82 GLU O 1 1
15 23436 1 1 82 GLU OE1 O -6.476 0.753 -6.066 1.00 . A A . 82 GLU OE1 1 1
15 23437 1 1 82 GLU OE2 O -5.526 1.802 -7.747 1.00 . A A . 82 GLU OE2 1 1
15 23438 1 1 83 ILE C C -1.101 4.756 -8.433 1.00 . A A . 83 ILE C 1 1
15 23439 1 1 83 ILE CA C -0.569 3.348 -8.166 1.00 . A A . 83 ILE CA 1 1
15 23440 1 1 83 ILE CB C 0.051 2.755 -9.449 1.00 . A A . 83 ILE CB 1 1
15 23441 1 1 83 ILE CD1 C -0.183 4.504 -11.302 1.00 . A A . 83 ILE CD1 1 1
15 23442 1 1 83 ILE CG1 C 0.736 3.840 -10.296 1.00 . A A . 83 ILE CG1 1 1
15 23443 1 1 83 ILE CG2 C -1.010 2.017 -10.259 1.00 . A A . 83 ILE CG2 1 1
15 23444 1 1 83 ILE H H -2.386 2.311 -8.300 1.00 . A A . 83 ILE H 1 1
15 23445 1 1 83 ILE HA H 0.193 3.391 -7.402 1.00 . A A . 83 ILE HA 1 1
15 23446 1 1 83 ILE HB H 0.782 2.030 -9.146 1.00 . A A . 83 ILE HB 1 1
15 23447 1 1 83 ILE HD11 H -1.211 4.290 -11.036 1.00 . A A . 83 ILE HD11 1 1
15 23448 1 1 83 ILE HD12 H 0.022 4.119 -12.289 1.00 . A A . 83 ILE HD12 1 1
15 23449 1 1 83 ILE HD13 H -0.022 5.572 -11.288 1.00 . A A . 83 ILE HD13 1 1
15 23450 1 1 83 ILE HG12 H 1.120 4.608 -9.642 1.00 . A A . 83 ILE HG12 1 1
15 23451 1 1 83 ILE HG13 H 1.556 3.396 -10.841 1.00 . A A . 83 ILE HG13 1 1
15 23452 1 1 83 ILE HG21 H -1.953 2.536 -10.175 1.00 . A A . 83 ILE HG21 1 1
15 23453 1 1 83 ILE HG22 H -1.117 1.011 -9.881 1.00 . A A . 83 ILE HG22 1 1
15 23454 1 1 83 ILE HG23 H -0.711 1.981 -11.296 1.00 . A A . 83 ILE HG23 1 1
15 23455 1 1 83 ILE N N -1.641 2.491 -7.696 1.00 . A A . 83 ILE N 1 1
15 23456 1 1 83 ILE O O -2.188 4.917 -8.988 1.00 . A A . 83 ILE O 1 1
15 23457 1 1 84 GLU C C 0.423 8.111 -8.187 1.00 . A A . 84 GLU C 1 1
15 23458 1 1 84 GLU CA C -0.765 7.155 -8.231 1.00 . A A . 84 GLU CA 1 1
15 23459 1 1 84 GLU CB C -1.796 7.555 -7.173 1.00 . A A . 84 GLU CB 1 1
15 23460 1 1 84 GLU CD C -2.188 5.755 -5.442 1.00 . A A . 84 GLU CD 1 1
15 23461 1 1 84 GLU CG C -1.467 7.045 -5.778 1.00 . A A . 84 GLU CG 1 1
15 23462 1 1 84 GLU H H 0.513 5.593 -7.586 1.00 . A A . 84 GLU H 1 1
15 23463 1 1 84 GLU HA H -1.223 7.219 -9.206 1.00 . A A . 84 GLU HA 1 1
15 23464 1 1 84 GLU HB2 H -1.856 8.632 -7.133 1.00 . A A . 84 GLU HB2 1 1
15 23465 1 1 84 GLU HB3 H -2.760 7.159 -7.458 1.00 . A A . 84 GLU HB3 1 1
15 23466 1 1 84 GLU HG2 H -0.404 6.872 -5.713 1.00 . A A . 84 GLU HG2 1 1
15 23467 1 1 84 GLU HG3 H -1.754 7.797 -5.057 1.00 . A A . 84 GLU HG3 1 1
15 23468 1 1 84 GLU N N -0.344 5.773 -8.027 1.00 . A A . 84 GLU N 1 1
15 23469 1 1 84 GLU O O 1.546 7.710 -7.884 1.00 . A A . 84 GLU O 1 1
15 23470 1 1 84 GLU OE1 O -3.386 5.639 -5.778 1.00 . A A . 84 GLU OE1 1 1
15 23471 1 1 84 GLU OE2 O -1.556 4.860 -4.843 1.00 . A A . 84 GLU OE2 1 1
15 23472 1 1 85 GLU C C 0.724 11.656 -7.762 1.00 . A A . 85 GLU C 1 1
15 23473 1 1 85 GLU CA C 1.204 10.402 -8.488 1.00 . A A . 85 GLU CA 1 1
15 23474 1 1 85 GLU CB C 1.617 10.759 -9.919 1.00 . A A . 85 GLU CB 1 1
15 23475 1 1 85 GLU CD C 0.185 9.887 -11.810 1.00 . A A . 85 GLU CD 1 1
15 23476 1 1 85 GLU CG C 1.388 9.639 -10.921 1.00 . A A . 85 GLU CG 1 1
15 23477 1 1 85 GLU H H -0.755 9.635 -8.725 1.00 . A A . 85 GLU H 1 1
15 23478 1 1 85 GLU HA H 2.058 10.002 -7.963 1.00 . A A . 85 GLU HA 1 1
15 23479 1 1 85 GLU HB2 H 1.050 11.620 -10.240 1.00 . A A . 85 GLU HB2 1 1
15 23480 1 1 85 GLU HB3 H 2.668 11.008 -9.926 1.00 . A A . 85 GLU HB3 1 1
15 23481 1 1 85 GLU HG2 H 2.265 9.548 -11.546 1.00 . A A . 85 GLU HG2 1 1
15 23482 1 1 85 GLU HG3 H 1.233 8.716 -10.382 1.00 . A A . 85 GLU HG3 1 1
15 23483 1 1 85 GLU N N 0.162 9.380 -8.492 1.00 . A A . 85 GLU N 1 1
15 23484 1 1 85 GLU O O -0.462 11.797 -7.466 1.00 . A A . 85 GLU O 1 1
15 23485 1 1 85 GLU OE1 O -0.840 10.382 -11.296 1.00 . A A . 85 GLU OE1 1 1
15 23486 1 1 85 GLU OE2 O 0.268 9.588 -13.019 1.00 . A A . 85 GLU OE2 1 1
15 23487 1 1 86 VAL C C 1.891 15.009 -7.523 1.00 . A A . 86 VAL C 1 1
15 23488 1 1 86 VAL CA C 1.326 13.802 -6.783 1.00 . A A . 86 VAL CA 1 1
15 23489 1 1 86 VAL CB C 1.859 13.797 -5.337 1.00 . A A . 86 VAL CB 1 1
15 23490 1 1 86 VAL CG1 C 1.446 15.067 -4.607 1.00 . A A . 86 VAL CG1 1 1
15 23491 1 1 86 VAL CG2 C 1.363 12.565 -4.597 1.00 . A A . 86 VAL CG2 1 1
15 23492 1 1 86 VAL H H 2.584 12.392 -7.738 1.00 . A A . 86 VAL H 1 1
15 23493 1 1 86 VAL HA H 0.249 13.885 -6.743 1.00 . A A . 86 VAL HA 1 1
15 23494 1 1 86 VAL HB H 2.937 13.760 -5.371 1.00 . A A . 86 VAL HB 1 1
15 23495 1 1 86 VAL HG11 H 0.380 15.208 -4.705 1.00 . A A . 86 VAL HG11 1 1
15 23496 1 1 86 VAL HG12 H 1.962 15.913 -5.037 1.00 . A A . 86 VAL HG12 1 1
15 23497 1 1 86 VAL HG13 H 1.704 14.982 -3.562 1.00 . A A . 86 VAL HG13 1 1
15 23498 1 1 86 VAL HG21 H 0.493 12.171 -5.101 1.00 . A A . 86 VAL HG21 1 1
15 23499 1 1 86 VAL HG22 H 1.103 12.833 -3.584 1.00 . A A . 86 VAL HG22 1 1
15 23500 1 1 86 VAL HG23 H 2.142 11.816 -4.582 1.00 . A A . 86 VAL HG23 1 1
15 23501 1 1 86 VAL N N 1.655 12.562 -7.476 1.00 . A A . 86 VAL N 1 1
15 23502 1 1 86 VAL O O 1.147 15.893 -7.951 1.00 . A A . 86 VAL O 1 1
15 23503 1 1 87 GLY C C 4.737 15.676 -9.508 1.00 . A A . 87 GLY C 1 1
15 23504 1 1 87 GLY CA C 3.857 16.143 -8.361 1.00 . A A . 87 GLY CA 1 1
15 23505 1 1 87 GLY H H 3.754 14.308 -7.309 1.00 . A A . 87 GLY H 1 1
15 23506 1 1 87 GLY HA2 H 3.096 16.803 -8.751 1.00 . A A . 87 GLY HA2 1 1
15 23507 1 1 87 GLY HA3 H 4.464 16.688 -7.654 1.00 . A A . 87 GLY HA3 1 1
15 23508 1 1 87 GLY N N 3.212 15.041 -7.672 1.00 . A A . 87 GLY N 1 1
15 23509 1 1 87 GLY O O 4.468 14.638 -10.112 1.00 . A A . 87 GLY O 1 1
15 23510 1 1 88 PRO C C 7.370 14.714 -10.722 1.00 . A A . 88 PRO C 1 1
15 23511 1 1 88 PRO CA C 6.719 16.079 -10.926 1.00 . A A . 88 PRO CA 1 1
15 23512 1 1 88 PRO CB C 7.776 17.188 -10.886 1.00 . A A . 88 PRO CB 1 1
15 23513 1 1 88 PRO CD C 6.197 17.685 -9.168 1.00 . A A . 88 PRO CD 1 1
15 23514 1 1 88 PRO CG C 7.122 18.318 -10.166 1.00 . A A . 88 PRO CG 1 1
15 23515 1 1 88 PRO HA H 6.215 16.095 -11.882 1.00 . A A . 88 PRO HA 1 1
15 23516 1 1 88 PRO HB2 H 8.650 16.837 -10.358 1.00 . A A . 88 PRO HB2 1 1
15 23517 1 1 88 PRO HB3 H 8.047 17.466 -11.893 1.00 . A A . 88 PRO HB3 1 1
15 23518 1 1 88 PRO HD2 H 6.717 17.485 -8.243 1.00 . A A . 88 PRO HD2 1 1
15 23519 1 1 88 PRO HD3 H 5.338 18.316 -8.994 1.00 . A A . 88 PRO HD3 1 1
15 23520 1 1 88 PRO HG2 H 7.869 18.913 -9.662 1.00 . A A . 88 PRO HG2 1 1
15 23521 1 1 88 PRO HG3 H 6.564 18.925 -10.864 1.00 . A A . 88 PRO HG3 1 1
15 23522 1 1 88 PRO N N 5.804 16.429 -9.832 1.00 . A A . 88 PRO N 1 1
15 23523 1 1 88 PRO O O 6.974 13.729 -11.345 1.00 . A A . 88 PRO O 1 1
15 23524 1 1 89 SER C C 8.530 12.748 -8.320 1.00 . A A . 89 SER C 1 1
15 23525 1 1 89 SER CA C 9.081 13.420 -9.570 1.00 . A A . 89 SER CA 1 1
15 23526 1 1 89 SER CB C 10.576 13.687 -9.400 1.00 . A A . 89 SER CB 1 1
15 23527 1 1 89 SER H H 8.645 15.483 -9.385 1.00 . A A . 89 SER H 1 1
15 23528 1 1 89 SER HA H 8.935 12.762 -10.409 1.00 . A A . 89 SER HA 1 1
15 23529 1 1 89 SER HB2 H 10.784 13.913 -8.365 1.00 . A A . 89 SER HB2 1 1
15 23530 1 1 89 SER HB3 H 11.129 12.808 -9.697 1.00 . A A . 89 SER HB3 1 1
15 23531 1 1 89 SER HG H 11.682 15.267 -9.739 1.00 . A A . 89 SER HG 1 1
15 23532 1 1 89 SER N N 8.373 14.664 -9.850 1.00 . A A . 89 SER N 1 1
15 23533 1 1 89 SER O O 8.972 11.663 -7.938 1.00 . A A . 89 SER O 1 1
15 23534 1 1 89 SER OG O 10.995 14.780 -10.199 1.00 . A A . 89 SER OG 1 1
15 23535 1 1 90 GLU C C 5.687 12.081 -6.835 1.00 . A A . 90 GLU C 1 1
15 23536 1 1 90 GLU CA C 6.943 12.867 -6.480 1.00 . A A . 90 GLU CA 1 1
15 23537 1 1 90 GLU CB C 6.593 13.992 -5.500 1.00 . A A . 90 GLU CB 1 1
15 23538 1 1 90 GLU CD C 7.893 16.091 -6.040 1.00 . A A . 90 GLU CD 1 1
15 23539 1 1 90 GLU CG C 6.561 15.374 -6.134 1.00 . A A . 90 GLU CG 1 1
15 23540 1 1 90 GLU H H 7.258 14.257 -8.047 1.00 . A A . 90 GLU H 1 1
15 23541 1 1 90 GLU HA H 7.649 12.198 -6.011 1.00 . A A . 90 GLU HA 1 1
15 23542 1 1 90 GLU HB2 H 5.620 13.793 -5.076 1.00 . A A . 90 GLU HB2 1 1
15 23543 1 1 90 GLU HB3 H 7.326 14.001 -4.706 1.00 . A A . 90 GLU HB3 1 1
15 23544 1 1 90 GLU HG2 H 6.297 15.272 -7.176 1.00 . A A . 90 GLU HG2 1 1
15 23545 1 1 90 GLU HG3 H 5.814 15.968 -5.631 1.00 . A A . 90 GLU HG3 1 1
15 23546 1 1 90 GLU N N 7.569 13.403 -7.684 1.00 . A A . 90 GLU N 1 1
15 23547 1 1 90 GLU O O 4.874 12.528 -7.645 1.00 . A A . 90 GLU O 1 1
15 23548 1 1 90 GLU OE1 O 8.767 15.835 -6.894 1.00 . A A . 90 GLU OE1 1 1
15 23549 1 1 90 GLU OE2 O 8.061 16.912 -5.113 1.00 . A A . 90 GLU OE2 1 1
15 23550 1 1 91 TRP C C 4.030 9.202 -5.293 1.00 . A A . 91 TRP C 1 1
15 23551 1 1 91 TRP CA C 4.375 10.065 -6.500 1.00 . A A . 91 TRP CA 1 1
15 23552 1 1 91 TRP CB C 4.629 9.176 -7.721 1.00 . A A . 91 TRP CB 1 1
15 23553 1 1 91 TRP CD1 C 6.765 7.992 -6.941 1.00 . A A . 91 TRP CD1 1 1
15 23554 1 1 91 TRP CD2 C 6.929 8.954 -8.956 1.00 . A A . 91 TRP CD2 1 1
15 23555 1 1 91 TRP CE2 C 8.160 8.343 -8.649 1.00 . A A . 91 TRP CE2 1 1
15 23556 1 1 91 TRP CE3 C 6.795 9.623 -10.176 1.00 . A A . 91 TRP CE3 1 1
15 23557 1 1 91 TRP CG C 6.051 8.720 -7.849 1.00 . A A . 91 TRP CG 1 1
15 23558 1 1 91 TRP CH2 C 9.088 9.044 -10.705 1.00 . A A . 91 TRP CH2 1 1
15 23559 1 1 91 TRP CZ2 C 9.247 8.382 -9.518 1.00 . A A . 91 TRP CZ2 1 1
15 23560 1 1 91 TRP CZ3 C 7.875 9.661 -11.038 1.00 . A A . 91 TRP CZ3 1 1
15 23561 1 1 91 TRP H H 6.216 10.598 -5.597 1.00 . A A . 91 TRP H 1 1
15 23562 1 1 91 TRP HA H 3.540 10.716 -6.708 1.00 . A A . 91 TRP HA 1 1
15 23563 1 1 91 TRP HB2 H 4.002 8.299 -7.653 1.00 . A A . 91 TRP HB2 1 1
15 23564 1 1 91 TRP HB3 H 4.375 9.725 -8.615 1.00 . A A . 91 TRP HB3 1 1
15 23565 1 1 91 TRP HD1 H 6.377 7.654 -5.991 1.00 . A A . 91 TRP HD1 1 1
15 23566 1 1 91 TRP HE1 H 8.736 7.264 -6.944 1.00 . A A . 91 TRP HE1 1 1
15 23567 1 1 91 TRP HE3 H 5.868 10.105 -10.450 1.00 . A A . 91 TRP HE3 1 1
15 23568 1 1 91 TRP HH2 H 9.906 9.098 -11.409 1.00 . A A . 91 TRP HH2 1 1
15 23569 1 1 91 TRP HZ2 H 10.190 7.911 -9.277 1.00 . A A . 91 TRP HZ2 1 1
15 23570 1 1 91 TRP HZ3 H 7.790 10.172 -11.985 1.00 . A A . 91 TRP HZ3 1 1
15 23571 1 1 91 TRP N N 5.535 10.906 -6.234 1.00 . A A . 91 TRP N 1 1
15 23572 1 1 91 TRP NE1 N 8.035 7.762 -7.413 1.00 . A A . 91 TRP NE1 1 1
15 23573 1 1 91 TRP O O 4.802 9.111 -4.335 1.00 . A A . 91 TRP O 1 1
15 23574 1 1 92 LYS C C 2.169 6.293 -4.794 1.00 . A A . 92 LYS C 1 1
15 23575 1 1 92 LYS CA C 2.408 7.702 -4.276 1.00 . A A . 92 LYS CA 1 1
15 23576 1 1 92 LYS CB C 1.126 8.256 -3.656 1.00 . A A . 92 LYS CB 1 1
15 23577 1 1 92 LYS CD C -0.319 8.282 -1.601 1.00 . A A . 92 LYS CD 1 1
15 23578 1 1 92 LYS CE C -0.438 9.452 -0.639 1.00 . A A . 92 LYS CE 1 1
15 23579 1 1 92 LYS CG C 1.095 8.150 -2.141 1.00 . A A . 92 LYS CG 1 1
15 23580 1 1 92 LYS H H 2.298 8.676 -6.144 1.00 . A A . 92 LYS H 1 1
15 23581 1 1 92 LYS HA H 3.182 7.672 -3.523 1.00 . A A . 92 LYS HA 1 1
15 23582 1 1 92 LYS HB2 H 1.029 9.296 -3.924 1.00 . A A . 92 LYS HB2 1 1
15 23583 1 1 92 LYS HB3 H 0.283 7.710 -4.051 1.00 . A A . 92 LYS HB3 1 1
15 23584 1 1 92 LYS HD2 H -0.998 8.437 -2.427 1.00 . A A . 92 LYS HD2 1 1
15 23585 1 1 92 LYS HD3 H -0.583 7.373 -1.081 1.00 . A A . 92 LYS HD3 1 1
15 23586 1 1 92 LYS HE2 H 0.517 9.607 -0.162 1.00 . A A . 92 LYS HE2 1 1
15 23587 1 1 92 LYS HE3 H -0.708 10.335 -1.199 1.00 . A A . 92 LYS HE3 1 1
15 23588 1 1 92 LYS HG2 H 1.493 7.189 -1.851 1.00 . A A . 92 LYS HG2 1 1
15 23589 1 1 92 LYS HG3 H 1.706 8.936 -1.724 1.00 . A A . 92 LYS HG3 1 1
15 23590 1 1 92 LYS HZ1 H -2.418 9.396 0.025 1.00 . A A . 92 LYS HZ1 1 1
15 23591 1 1 92 LYS HZ2 H -1.305 9.833 1.223 1.00 . A A . 92 LYS HZ2 1 1
15 23592 1 1 92 LYS HZ3 H -1.425 8.221 0.729 1.00 . A A . 92 LYS HZ3 1 1
15 23593 1 1 92 LYS N N 2.864 8.568 -5.351 1.00 . A A . 92 LYS N 1 1
15 23594 1 1 92 LYS NZ N -1.469 9.208 0.408 1.00 . A A . 92 LYS NZ 1 1
15 23595 1 1 92 LYS O O 1.515 6.099 -5.818 1.00 . A A . 92 LYS O 1 1
15 23596 1 1 93 ILE C C 1.967 3.088 -3.350 1.00 . A A . 93 ILE C 1 1
15 23597 1 1 93 ILE CA C 2.553 3.919 -4.482 1.00 . A A . 93 ILE CA 1 1
15 23598 1 1 93 ILE CB C 3.902 3.310 -4.914 1.00 . A A . 93 ILE CB 1 1
15 23599 1 1 93 ILE CD1 C 5.971 4.621 -5.612 1.00 . A A . 93 ILE CD1 1 1
15 23600 1 1 93 ILE CG1 C 4.565 4.195 -5.973 1.00 . A A . 93 ILE CG1 1 1
15 23601 1 1 93 ILE CG2 C 3.704 1.899 -5.447 1.00 . A A . 93 ILE CG2 1 1
15 23602 1 1 93 ILE H H 3.218 5.524 -3.279 1.00 . A A . 93 ILE H 1 1
15 23603 1 1 93 ILE HA H 1.881 3.884 -5.327 1.00 . A A . 93 ILE HA 1 1
15 23604 1 1 93 ILE HB H 4.540 3.255 -4.046 1.00 . A A . 93 ILE HB 1 1
15 23605 1 1 93 ILE HD11 H 5.994 4.958 -4.586 1.00 . A A . 93 ILE HD11 1 1
15 23606 1 1 93 ILE HD12 H 6.280 5.427 -6.261 1.00 . A A . 93 ILE HD12 1 1
15 23607 1 1 93 ILE HD13 H 6.643 3.785 -5.732 1.00 . A A . 93 ILE HD13 1 1
15 23608 1 1 93 ILE HG12 H 4.612 3.654 -6.906 1.00 . A A . 93 ILE HG12 1 1
15 23609 1 1 93 ILE HG13 H 3.973 5.088 -6.108 1.00 . A A . 93 ILE HG13 1 1
15 23610 1 1 93 ILE HG21 H 3.109 1.330 -4.747 1.00 . A A . 93 ILE HG21 1 1
15 23611 1 1 93 ILE HG22 H 4.666 1.423 -5.571 1.00 . A A . 93 ILE HG22 1 1
15 23612 1 1 93 ILE HG23 H 3.198 1.940 -6.399 1.00 . A A . 93 ILE HG23 1 1
15 23613 1 1 93 ILE N N 2.702 5.309 -4.084 1.00 . A A . 93 ILE N 1 1
15 23614 1 1 93 ILE O O 2.258 3.322 -2.177 1.00 . A A . 93 ILE O 1 1
15 23615 1 1 94 TYR C C 0.947 -0.197 -2.973 1.00 . A A . 94 TYR C 1 1
15 23616 1 1 94 TYR CA C 0.516 1.242 -2.735 1.00 . A A . 94 TYR CA 1 1
15 23617 1 1 94 TYR CB C -1.007 1.351 -2.803 1.00 . A A . 94 TYR CB 1 1
15 23618 1 1 94 TYR CD1 C -1.628 3.623 -1.893 1.00 . A A . 94 TYR CD1 1 1
15 23619 1 1 94 TYR CD2 C -2.143 1.703 -0.576 1.00 . A A . 94 TYR CD2 1 1
15 23620 1 1 94 TYR CE1 C -2.172 4.440 -0.921 1.00 . A A . 94 TYR CE1 1 1
15 23621 1 1 94 TYR CE2 C -2.689 2.513 0.400 1.00 . A A . 94 TYR CE2 1 1
15 23622 1 1 94 TYR CG C -1.602 2.243 -1.736 1.00 . A A . 94 TYR CG 1 1
15 23623 1 1 94 TYR CZ C -2.703 3.881 0.222 1.00 . A A . 94 TYR CZ 1 1
15 23624 1 1 94 TYR H H 0.954 1.981 -4.664 1.00 . A A . 94 TYR H 1 1
15 23625 1 1 94 TYR HA H 0.847 1.547 -1.755 1.00 . A A . 94 TYR HA 1 1
15 23626 1 1 94 TYR HB2 H -1.291 1.748 -3.765 1.00 . A A . 94 TYR HB2 1 1
15 23627 1 1 94 TYR HB3 H -1.433 0.367 -2.685 1.00 . A A . 94 TYR HB3 1 1
15 23628 1 1 94 TYR HD1 H -1.212 4.058 -2.790 1.00 . A A . 94 TYR HD1 1 1
15 23629 1 1 94 TYR HD2 H -2.131 0.631 -0.441 1.00 . A A . 94 TYR HD2 1 1
15 23630 1 1 94 TYR HE1 H -2.183 5.511 -1.060 1.00 . A A . 94 TYR HE1 1 1
15 23631 1 1 94 TYR HE2 H -3.104 2.076 1.296 1.00 . A A . 94 TYR HE2 1 1
15 23632 1 1 94 TYR HH H -2.747 4.596 2.007 1.00 . A A . 94 TYR HH 1 1
15 23633 1 1 94 TYR N N 1.138 2.119 -3.713 1.00 . A A . 94 TYR N 1 1
15 23634 1 1 94 TYR O O 0.673 -0.773 -4.030 1.00 . A A . 94 TYR O 1 1
15 23635 1 1 94 TYR OH O -3.246 4.692 1.193 1.00 . A A . 94 TYR OH 1 1
15 23636 1 1 95 ILE C C 1.520 -2.978 -0.910 1.00 . A A . 95 ILE C 1 1
15 23637 1 1 95 ILE CA C 2.096 -2.137 -2.044 1.00 . A A . 95 ILE CA 1 1
15 23638 1 1 95 ILE CB C 3.648 -2.146 -1.987 1.00 . A A . 95 ILE CB 1 1
15 23639 1 1 95 ILE CD1 C 4.202 -1.985 -4.468 1.00 . A A . 95 ILE CD1 1 1
15 23640 1 1 95 ILE CG1 C 4.228 -2.840 -3.220 1.00 . A A . 95 ILE CG1 1 1
15 23641 1 1 95 ILE CG2 C 4.158 -2.814 -0.715 1.00 . A A . 95 ILE CG2 1 1
15 23642 1 1 95 ILE H H 1.773 -0.249 -1.157 1.00 . A A . 95 ILE H 1 1
15 23643 1 1 95 ILE HA H 1.786 -2.555 -2.988 1.00 . A A . 95 ILE HA 1 1
15 23644 1 1 95 ILE HB H 3.983 -1.119 -1.976 1.00 . A A . 95 ILE HB 1 1
15 23645 1 1 95 ILE HD11 H 4.548 -2.568 -5.309 1.00 . A A . 95 ILE HD11 1 1
15 23646 1 1 95 ILE HD12 H 4.847 -1.130 -4.333 1.00 . A A . 95 ILE HD12 1 1
15 23647 1 1 95 ILE HD13 H 3.192 -1.650 -4.654 1.00 . A A . 95 ILE HD13 1 1
15 23648 1 1 95 ILE HG12 H 5.255 -3.108 -3.024 1.00 . A A . 95 ILE HG12 1 1
15 23649 1 1 95 ILE HG13 H 3.660 -3.735 -3.421 1.00 . A A . 95 ILE HG13 1 1
15 23650 1 1 95 ILE HG21 H 5.232 -2.918 -0.770 1.00 . A A . 95 ILE HG21 1 1
15 23651 1 1 95 ILE HG22 H 3.708 -3.790 -0.615 1.00 . A A . 95 ILE HG22 1 1
15 23652 1 1 95 ILE HG23 H 3.898 -2.207 0.140 1.00 . A A . 95 ILE HG23 1 1
15 23653 1 1 95 ILE N N 1.585 -0.777 -1.961 1.00 . A A . 95 ILE N 1 1
15 23654 1 1 95 ILE O O 1.296 -2.466 0.185 1.00 . A A . 95 ILE O 1 1
15 23655 1 1 96 LYS C C 0.950 -6.572 -0.363 1.00 . A A . 96 LYS C 1 1
15 23656 1 1 96 LYS CA C 0.613 -5.096 -0.158 1.00 . A A . 96 LYS CA 1 1
15 23657 1 1 96 LYS CB C -0.908 -4.886 -0.094 1.00 . A A . 96 LYS CB 1 1
15 23658 1 1 96 LYS CD C -1.628 -5.663 -2.378 1.00 . A A . 96 LYS CD 1 1
15 23659 1 1 96 LYS CE C -2.856 -6.185 -3.109 1.00 . A A . 96 LYS CE 1 1
15 23660 1 1 96 LYS CG C -1.726 -5.902 -0.881 1.00 . A A . 96 LYS CG 1 1
15 23661 1 1 96 LYS H H 1.397 -4.612 -2.088 1.00 . A A . 96 LYS H 1 1
15 23662 1 1 96 LYS HA H 1.035 -4.785 0.785 1.00 . A A . 96 LYS HA 1 1
15 23663 1 1 96 LYS HB2 H -1.220 -4.937 0.936 1.00 . A A . 96 LYS HB2 1 1
15 23664 1 1 96 LYS HB3 H -1.137 -3.904 -0.472 1.00 . A A . 96 LYS HB3 1 1
15 23665 1 1 96 LYS HD2 H -1.536 -4.602 -2.556 1.00 . A A . 96 LYS HD2 1 1
15 23666 1 1 96 LYS HD3 H -0.753 -6.170 -2.756 1.00 . A A . 96 LYS HD3 1 1
15 23667 1 1 96 LYS HE2 H -2.830 -5.827 -4.127 1.00 . A A . 96 LYS HE2 1 1
15 23668 1 1 96 LYS HE3 H -2.828 -7.264 -3.106 1.00 . A A . 96 LYS HE3 1 1
15 23669 1 1 96 LYS HG2 H -1.358 -6.893 -0.661 1.00 . A A . 96 LYS HG2 1 1
15 23670 1 1 96 LYS HG3 H -2.761 -5.825 -0.581 1.00 . A A . 96 LYS HG3 1 1
15 23671 1 1 96 LYS HZ1 H -4.266 -6.234 -1.569 1.00 . A A . 96 LYS HZ1 1 1
15 23672 1 1 96 LYS HZ2 H -4.928 -5.923 -3.094 1.00 . A A . 96 LYS HZ2 1 1
15 23673 1 1 96 LYS HZ3 H -4.078 -4.710 -2.277 1.00 . A A . 96 LYS HZ3 1 1
15 23674 1 1 96 LYS N N 1.200 -4.242 -1.190 1.00 . A A . 96 LYS N 1 1
15 23675 1 1 96 LYS NZ N -4.120 -5.731 -2.467 1.00 . A A . 96 LYS NZ 1 1
15 23676 1 1 96 LYS O O 0.772 -7.125 -1.449 1.00 . A A . 96 LYS O 1 1
15 23677 1 1 97 VAL C C 0.507 -9.479 0.606 1.00 . A A . 97 VAL C 1 1
15 23678 1 1 97 VAL CA C 1.767 -8.623 0.654 1.00 . A A . 97 VAL CA 1 1
15 23679 1 1 97 VAL CB C 2.615 -9.044 1.870 1.00 . A A . 97 VAL CB 1 1
15 23680 1 1 97 VAL CG1 C 3.208 -10.427 1.652 1.00 . A A . 97 VAL CG1 1 1
15 23681 1 1 97 VAL CG2 C 3.709 -8.023 2.139 1.00 . A A . 97 VAL CG2 1 1
15 23682 1 1 97 VAL H H 1.534 -6.716 1.540 1.00 . A A . 97 VAL H 1 1
15 23683 1 1 97 VAL HA H 2.346 -8.799 -0.240 1.00 . A A . 97 VAL HA 1 1
15 23684 1 1 97 VAL HB H 1.971 -9.086 2.736 1.00 . A A . 97 VAL HB 1 1
15 23685 1 1 97 VAL HG11 H 4.237 -10.333 1.336 1.00 . A A . 97 VAL HG11 1 1
15 23686 1 1 97 VAL HG12 H 2.644 -10.946 0.891 1.00 . A A . 97 VAL HG12 1 1
15 23687 1 1 97 VAL HG13 H 3.165 -10.987 2.575 1.00 . A A . 97 VAL HG13 1 1
15 23688 1 1 97 VAL HG21 H 4.652 -8.402 1.776 1.00 . A A . 97 VAL HG21 1 1
15 23689 1 1 97 VAL HG22 H 3.779 -7.843 3.202 1.00 . A A . 97 VAL HG22 1 1
15 23690 1 1 97 VAL HG23 H 3.473 -7.099 1.633 1.00 . A A . 97 VAL HG23 1 1
15 23691 1 1 97 VAL N N 1.425 -7.207 0.700 1.00 . A A . 97 VAL N 1 1
15 23692 1 1 97 VAL O O -0.297 -9.466 1.538 1.00 . A A . 97 VAL O 1 1
15 23693 1 1 98 LYS C C -0.570 -12.458 -0.118 1.00 . A A . 98 LYS C 1 1
15 23694 1 1 98 LYS CA C -0.833 -11.062 -0.671 1.00 . A A . 98 LYS CA 1 1
15 23695 1 1 98 LYS CB C -1.207 -11.147 -2.152 1.00 . A A . 98 LYS CB 1 1
15 23696 1 1 98 LYS CD C -3.115 -11.478 -3.758 1.00 . A A . 98 LYS CD 1 1
15 23697 1 1 98 LYS CE C -4.587 -11.856 -3.750 1.00 . A A . 98 LYS CE 1 1
15 23698 1 1 98 LYS CG C -2.682 -10.896 -2.421 1.00 . A A . 98 LYS CG 1 1
15 23699 1 1 98 LYS H H 1.009 -10.166 -1.203 1.00 . A A . 98 LYS H 1 1
15 23700 1 1 98 LYS HA H -1.654 -10.619 -0.125 1.00 . A A . 98 LYS HA 1 1
15 23701 1 1 98 LYS HB2 H -0.633 -10.413 -2.700 1.00 . A A . 98 LYS HB2 1 1
15 23702 1 1 98 LYS HB3 H -0.958 -12.132 -2.518 1.00 . A A . 98 LYS HB3 1 1
15 23703 1 1 98 LYS HD2 H -2.945 -10.743 -4.530 1.00 . A A . 98 LYS HD2 1 1
15 23704 1 1 98 LYS HD3 H -2.527 -12.361 -3.961 1.00 . A A . 98 LYS HD3 1 1
15 23705 1 1 98 LYS HE2 H -5.055 -11.405 -2.887 1.00 . A A . 98 LYS HE2 1 1
15 23706 1 1 98 LYS HE3 H -5.048 -11.475 -4.648 1.00 . A A . 98 LYS HE3 1 1
15 23707 1 1 98 LYS HG2 H -3.263 -11.355 -1.636 1.00 . A A . 98 LYS HG2 1 1
15 23708 1 1 98 LYS HG3 H -2.860 -9.831 -2.429 1.00 . A A . 98 LYS HG3 1 1
15 23709 1 1 98 LYS HZ1 H -5.601 -13.560 -3.091 1.00 . A A . 98 LYS HZ1 1 1
15 23710 1 1 98 LYS HZ2 H -3.938 -13.789 -3.296 1.00 . A A . 98 LYS HZ2 1 1
15 23711 1 1 98 LYS HZ3 H -4.952 -13.708 -4.646 1.00 . A A . 98 LYS HZ3 1 1
15 23712 1 1 98 LYS N N 0.333 -10.204 -0.495 1.00 . A A . 98 LYS N 1 1
15 23713 1 1 98 LYS NZ N -4.783 -13.332 -3.692 1.00 . A A . 98 LYS NZ 1 1
15 23714 1 1 98 LYS O O 0.372 -12.607 0.688 1.00 . A A . 98 LYS O 1 1
15 23715 1 1 98 LYS OXT O -1.308 -13.393 -0.496 1.00 . A A . 98 LYS OXT 1 1
16 23716 1 1 1 GLY C C -20.642 -21.333 -3.667 1.00 . A A . 1 GLY C 1 1
16 23717 1 1 1 GLY CA C -21.077 -20.041 -4.329 1.00 . A A . 1 GLY CA 1 1
16 23718 1 1 1 GLY H1 H -19.502 -20.345 -5.667 1.00 . A A . 1 GLY H1 1 1
16 23719 1 1 1 GLY H2 H -19.477 -18.831 -4.911 1.00 . A A . 1 GLY H2 1 1
16 23720 1 1 1 GLY H3 H -20.587 -19.141 -6.148 1.00 . A A . 1 GLY H3 1 1
16 23721 1 1 1 GLY HA2 H -21.201 -19.284 -3.568 1.00 . A A . 1 GLY HA2 1 1
16 23722 1 1 1 GLY HA3 H -22.026 -20.201 -4.819 1.00 . A A . 1 GLY HA3 1 1
16 23723 1 1 1 GLY N N -20.092 -19.555 -5.334 1.00 . A A . 1 GLY N 1 1
16 23724 1 1 1 GLY O O -19.456 -21.667 -3.662 1.00 . A A . 1 GLY O 1 1
16 23725 1 1 2 SER C C -21.706 -24.510 -3.322 1.00 . A A . 2 SER C 1 1
16 23726 1 1 2 SER CA C -21.314 -23.327 -2.442 1.00 . A A . 2 SER CA 1 1
16 23727 1 1 2 SER CB C -22.053 -23.400 -1.103 1.00 . A A . 2 SER CB 1 1
16 23728 1 1 2 SER H H -22.528 -21.744 -3.147 1.00 . A A . 2 SER H 1 1
16 23729 1 1 2 SER HA H -20.250 -23.368 -2.259 1.00 . A A . 2 SER HA 1 1
16 23730 1 1 2 SER HB2 H -21.390 -23.086 -0.311 1.00 . A A . 2 SER HB2 1 1
16 23731 1 1 2 SER HB3 H -22.912 -22.747 -1.133 1.00 . A A . 2 SER HB3 1 1
16 23732 1 1 2 SER HG H -22.949 -24.737 0.013 1.00 . A A . 2 SER HG 1 1
16 23733 1 1 2 SER N N -21.602 -22.063 -3.109 1.00 . A A . 2 SER N 1 1
16 23734 1 1 2 SER O O -21.246 -25.632 -3.112 1.00 . A A . 2 SER O 1 1
16 23735 1 1 2 SER OG O -22.494 -24.719 -0.832 1.00 . A A . 2 SER OG 1 1
16 23736 1 1 3 SER C C -22.371 -25.121 -6.599 1.00 . A A . 3 SER C 1 1
16 23737 1 1 3 SER CA C -23.009 -25.291 -5.225 1.00 . A A . 3 SER CA 1 1
16 23738 1 1 3 SER CB C -24.534 -25.260 -5.354 1.00 . A A . 3 SER CB 1 1
16 23739 1 1 3 SER H H -22.887 -23.333 -4.426 1.00 . A A . 3 SER H 1 1
16 23740 1 1 3 SER HA H -22.709 -26.244 -4.817 1.00 . A A . 3 SER HA 1 1
16 23741 1 1 3 SER HB2 H -24.810 -25.467 -6.377 1.00 . A A . 3 SER HB2 1 1
16 23742 1 1 3 SER HB3 H -24.963 -26.009 -4.705 1.00 . A A . 3 SER HB3 1 1
16 23743 1 1 3 SER HG H -24.965 -23.869 -4.042 1.00 . A A . 3 SER HG 1 1
16 23744 1 1 3 SER N N -22.557 -24.249 -4.309 1.00 . A A . 3 SER N 1 1
16 23745 1 1 3 SER O O -22.228 -26.084 -7.352 1.00 . A A . 3 SER O 1 1
16 23746 1 1 3 SER OG O -25.052 -23.991 -4.990 1.00 . A A . 3 SER OG 1 1
16 23747 1 1 4 HIS C C -19.853 -23.678 -8.115 1.00 . A A . 4 HIS C 1 1
16 23748 1 1 4 HIS CA C -21.373 -23.588 -8.207 1.00 . A A . 4 HIS CA 1 1
16 23749 1 1 4 HIS CB C -21.784 -22.192 -8.679 1.00 . A A . 4 HIS CB 1 1
16 23750 1 1 4 HIS CD2 C -23.911 -21.069 -9.612 1.00 . A A . 4 HIS CD2 1 1
16 23751 1 1 4 HIS CE1 C -24.965 -22.893 -10.171 1.00 . A A . 4 HIS CE1 1 1
16 23752 1 1 4 HIS CG C -23.144 -22.144 -9.302 1.00 . A A . 4 HIS CG 1 1
16 23753 1 1 4 HIS H H -22.136 -23.160 -6.280 1.00 . A A . 4 HIS H 1 1
16 23754 1 1 4 HIS HA H -21.722 -24.319 -8.921 1.00 . A A . 4 HIS HA 1 1
16 23755 1 1 4 HIS HB2 H -21.781 -21.519 -7.835 1.00 . A A . 4 HIS HB2 1 1
16 23756 1 1 4 HIS HB3 H -21.070 -21.845 -9.412 1.00 . A A . 4 HIS HB3 1 1
16 23757 1 1 4 HIS HD2 H -23.664 -20.030 -9.454 1.00 . A A . 4 HIS HD2 1 1
16 23758 1 1 4 HIS HE1 H -25.726 -23.561 -10.549 1.00 . A A . 4 HIS HE1 1 1
16 23759 1 1 4 HIS HE2 H -25.824 -21.027 -10.489 1.00 . A A . 4 HIS HE2 1 1
16 23760 1 1 4 HIS N N -21.993 -23.887 -6.921 1.00 . A A . 4 HIS N 1 1
16 23761 1 1 4 HIS ND1 N -23.814 -23.291 -9.658 1.00 . A A . 4 HIS ND1 1 1
16 23762 1 1 4 HIS NE2 N -25.067 -21.556 -10.164 1.00 . A A . 4 HIS NE2 1 1
16 23763 1 1 4 HIS O O -19.204 -22.812 -7.526 1.00 . A A . 4 HIS O 1 1
16 23764 1 1 5 HIS C C -17.252 -24.598 -10.068 1.00 . A A . 5 HIS C 1 1
16 23765 1 1 5 HIS CA C -17.845 -24.924 -8.702 1.00 . A A . 5 HIS CA 1 1
16 23766 1 1 5 HIS CB C -17.505 -26.366 -8.317 1.00 . A A . 5 HIS CB 1 1
16 23767 1 1 5 HIS CD2 C -17.594 -26.136 -5.747 1.00 . A A . 5 HIS CD2 1 1
16 23768 1 1 5 HIS CE1 C -15.673 -27.074 -5.322 1.00 . A A . 5 HIS CE1 1 1
16 23769 1 1 5 HIS CG C -17.011 -26.513 -6.911 1.00 . A A . 5 HIS CG 1 1
16 23770 1 1 5 HIS H H -19.860 -25.380 -9.165 1.00 . A A . 5 HIS H 1 1
16 23771 1 1 5 HIS HA H -17.421 -24.253 -7.968 1.00 . A A . 5 HIS HA 1 1
16 23772 1 1 5 HIS HB2 H -18.389 -26.977 -8.424 1.00 . A A . 5 HIS HB2 1 1
16 23773 1 1 5 HIS HB3 H -16.737 -26.735 -8.979 1.00 . A A . 5 HIS HB3 1 1
16 23774 1 1 5 HIS HD2 H -18.550 -25.646 -5.630 1.00 . A A . 5 HIS HD2 1 1
16 23775 1 1 5 HIS HE1 H -14.822 -27.464 -4.783 1.00 . A A . 5 HIS HE1 1 1
16 23776 1 1 5 HIS HE2 H -16.874 -26.358 -3.781 1.00 . A A . 5 HIS HE2 1 1
16 23777 1 1 5 HIS N N -19.290 -24.727 -8.707 1.00 . A A . 5 HIS N 1 1
16 23778 1 1 5 HIS ND1 N -15.800 -27.104 -6.636 1.00 . A A . 5 HIS ND1 1 1
16 23779 1 1 5 HIS NE2 N -16.735 -26.497 -4.742 1.00 . A A . 5 HIS NE2 1 1
16 23780 1 1 5 HIS O O -17.734 -25.077 -11.094 1.00 . A A . 5 HIS O 1 1
16 23781 1 1 6 HIS C C -14.188 -24.055 -11.450 1.00 . A A . 6 HIS C 1 1
16 23782 1 1 6 HIS CA C -15.552 -23.385 -11.316 1.00 . A A . 6 HIS CA 1 1
16 23783 1 1 6 HIS CB C -15.394 -21.864 -11.375 1.00 . A A . 6 HIS CB 1 1
16 23784 1 1 6 HIS CD2 C -17.580 -20.645 -12.003 1.00 . A A . 6 HIS CD2 1 1
16 23785 1 1 6 HIS CE1 C -17.175 -20.437 -14.135 1.00 . A A . 6 HIS CE1 1 1
16 23786 1 1 6 HIS CG C -16.374 -21.195 -12.287 1.00 . A A . 6 HIS CG 1 1
16 23787 1 1 6 HIS H H -15.868 -23.427 -9.223 1.00 . A A . 6 HIS H 1 1
16 23788 1 1 6 HIS HA H -16.179 -23.705 -12.134 1.00 . A A . 6 HIS HA 1 1
16 23789 1 1 6 HIS HB2 H -15.530 -21.456 -10.384 1.00 . A A . 6 HIS HB2 1 1
16 23790 1 1 6 HIS HB3 H -14.400 -21.626 -11.724 1.00 . A A . 6 HIS HB3 1 1
16 23791 1 1 6 HIS HD2 H -18.057 -20.594 -11.035 1.00 . A A . 6 HIS HD2 1 1
16 23792 1 1 6 HIS HE1 H -17.290 -20.179 -15.177 1.00 . A A . 6 HIS HE1 1 1
16 23793 1 1 6 HIS HE2 H -18.941 -19.712 -13.310 1.00 . A A . 6 HIS HE2 1 1
16 23794 1 1 6 HIS N N -16.207 -23.777 -10.073 1.00 . A A . 6 HIS N 1 1
16 23795 1 1 6 HIS ND1 N -16.125 -21.061 -13.632 1.00 . A A . 6 HIS ND1 1 1
16 23796 1 1 6 HIS NE2 N -18.082 -20.167 -13.185 1.00 . A A . 6 HIS NE2 1 1
16 23797 1 1 6 HIS O O -13.846 -24.950 -10.676 1.00 . A A . 6 HIS O 1 1
16 23798 1 1 7 HIS C C -11.002 -23.232 -12.181 1.00 . A A . 7 HIS C 1 1
16 23799 1 1 7 HIS CA C -12.091 -24.176 -12.681 1.00 . A A . 7 HIS CA 1 1
16 23800 1 1 7 HIS CB C -11.899 -24.450 -14.174 1.00 . A A . 7 HIS CB 1 1
16 23801 1 1 7 HIS CD2 C -11.337 -26.969 -14.233 1.00 . A A . 7 HIS CD2 1 1
16 23802 1 1 7 HIS CE1 C -9.367 -26.788 -15.151 1.00 . A A . 7 HIS CE1 1 1
16 23803 1 1 7 HIS CG C -11.065 -25.660 -14.460 1.00 . A A . 7 HIS CG 1 1
16 23804 1 1 7 HIS H H -13.746 -22.904 -13.023 1.00 . A A . 7 HIS H 1 1
16 23805 1 1 7 HIS HA H -12.020 -25.107 -12.139 1.00 . A A . 7 HIS HA 1 1
16 23806 1 1 7 HIS HB2 H -12.866 -24.598 -14.633 1.00 . A A . 7 HIS HB2 1 1
16 23807 1 1 7 HIS HB3 H -11.416 -23.598 -14.629 1.00 . A A . 7 HIS HB3 1 1
16 23808 1 1 7 HIS HD2 H -12.233 -27.377 -13.790 1.00 . A A . 7 HIS HD2 1 1
16 23809 1 1 7 HIS HE1 H -8.407 -27.048 -15.571 1.00 . A A . 7 HIS HE1 1 1
16 23810 1 1 7 HIS HE2 H -10.142 -28.652 -14.648 1.00 . A A . 7 HIS HE2 1 1
16 23811 1 1 7 HIS N N -13.416 -23.617 -12.439 1.00 . A A . 7 HIS N 1 1
16 23812 1 1 7 HIS ND1 N -9.823 -25.553 -15.039 1.00 . A A . 7 HIS ND1 1 1
16 23813 1 1 7 HIS NE2 N -10.250 -27.678 -14.675 1.00 . A A . 7 HIS NE2 1 1
16 23814 1 1 7 HIS O O -9.812 -23.501 -12.343 1.00 . A A . 7 HIS O 1 1
16 23815 1 1 8 HIS C C -10.345 -21.263 -9.537 1.00 . A A . 8 HIS C 1 1
16 23816 1 1 8 HIS CA C -10.478 -21.138 -11.052 1.00 . A A . 8 HIS CA 1 1
16 23817 1 1 8 HIS CB C -10.931 -19.724 -11.422 1.00 . A A . 8 HIS CB 1 1
16 23818 1 1 8 HIS CD2 C -9.670 -19.719 -13.677 1.00 . A A . 8 HIS CD2 1 1
16 23819 1 1 8 HIS CE1 C -9.195 -17.591 -13.719 1.00 . A A . 8 HIS CE1 1 1
16 23820 1 1 8 HIS CG C -10.165 -19.125 -12.562 1.00 . A A . 8 HIS CG 1 1
16 23821 1 1 8 HIS H H -12.380 -21.964 -11.476 1.00 . A A . 8 HIS H 1 1
16 23822 1 1 8 HIS HA H -9.515 -21.330 -11.502 1.00 . A A . 8 HIS HA 1 1
16 23823 1 1 8 HIS HB2 H -11.975 -19.748 -11.699 1.00 . A A . 8 HIS HB2 1 1
16 23824 1 1 8 HIS HB3 H -10.807 -19.078 -10.564 1.00 . A A . 8 HIS HB3 1 1
16 23825 1 1 8 HIS HD2 H -9.743 -20.764 -13.941 1.00 . A A . 8 HIS HD2 1 1
16 23826 1 1 8 HIS HE1 H -8.811 -16.636 -14.043 1.00 . A A . 8 HIS HE1 1 1
16 23827 1 1 8 HIS HE2 H -8.597 -18.848 -15.265 1.00 . A A . 8 HIS HE2 1 1
16 23828 1 1 8 HIS N N -11.418 -22.123 -11.575 1.00 . A A . 8 HIS N 1 1
16 23829 1 1 8 HIS ND1 N -9.863 -17.784 -12.596 1.00 . A A . 8 HIS ND1 1 1
16 23830 1 1 8 HIS NE2 N -9.054 -18.735 -14.405 1.00 . A A . 8 HIS NE2 1 1
16 23831 1 1 8 HIS O O -11.030 -22.068 -8.908 1.00 . A A . 8 HIS O 1 1
16 23832 1 1 9 HIS C C -10.099 -19.444 -6.811 1.00 . A A . 9 HIS C 1 1
16 23833 1 1 9 HIS CA C -9.230 -20.481 -7.518 1.00 . A A . 9 HIS CA 1 1
16 23834 1 1 9 HIS CB C -7.753 -20.223 -7.210 1.00 . A A . 9 HIS CB 1 1
16 23835 1 1 9 HIS CD2 C -7.524 -20.797 -4.704 1.00 . A A . 9 HIS CD2 1 1
16 23836 1 1 9 HIS CE1 C -6.131 -22.460 -4.929 1.00 . A A . 9 HIS CE1 1 1
16 23837 1 1 9 HIS CG C -7.248 -20.977 -6.019 1.00 . A A . 9 HIS CG 1 1
16 23838 1 1 9 HIS H H -8.939 -19.840 -9.514 1.00 . A A . 9 HIS H 1 1
16 23839 1 1 9 HIS HA H -9.498 -21.463 -7.155 1.00 . A A . 9 HIS HA 1 1
16 23840 1 1 9 HIS HB2 H -7.160 -20.515 -8.063 1.00 . A A . 9 HIS HB2 1 1
16 23841 1 1 9 HIS HB3 H -7.610 -19.170 -7.022 1.00 . A A . 9 HIS HB3 1 1
16 23842 1 1 9 HIS HD2 H -8.179 -20.053 -4.274 1.00 . A A . 9 HIS HD2 1 1
16 23843 1 1 9 HIS HE1 H -5.476 -23.284 -4.692 1.00 . A A . 9 HIS HE1 1 1
16 23844 1 1 9 HIS HE2 H -6.796 -21.875 -3.047 1.00 . A A . 9 HIS HE2 1 1
16 23845 1 1 9 HIS N N -9.457 -20.459 -8.958 1.00 . A A . 9 HIS N 1 1
16 23846 1 1 9 HIS ND1 N -6.370 -22.026 -6.154 1.00 . A A . 9 HIS ND1 1 1
16 23847 1 1 9 HIS NE2 N -6.809 -21.745 -4.019 1.00 . A A . 9 HIS NE2 1 1
16 23848 1 1 9 HIS O O -9.592 -18.483 -6.234 1.00 . A A . 9 HIS O 1 1
16 23849 1 1 10 SER C C -12.540 -19.090 -4.753 1.00 . A A . 10 SER C 1 1
16 23850 1 1 10 SER CA C -12.352 -18.734 -6.224 1.00 . A A . 10 SER CA 1 1
16 23851 1 1 10 SER CB C -13.700 -18.768 -6.949 1.00 . A A . 10 SER CB 1 1
16 23852 1 1 10 SER H H -11.756 -20.433 -7.337 1.00 . A A . 10 SER H 1 1
16 23853 1 1 10 SER HA H -11.942 -17.738 -6.291 1.00 . A A . 10 SER HA 1 1
16 23854 1 1 10 SER HB2 H -13.622 -19.400 -7.821 1.00 . A A . 10 SER HB2 1 1
16 23855 1 1 10 SER HB3 H -14.454 -19.164 -6.283 1.00 . A A . 10 SER HB3 1 1
16 23856 1 1 10 SER HG H -13.344 -16.873 -7.290 1.00 . A A . 10 SER HG 1 1
16 23857 1 1 10 SER N N -11.412 -19.648 -6.863 1.00 . A A . 10 SER N 1 1
16 23858 1 1 10 SER O O -13.654 -19.368 -4.306 1.00 . A A . 10 SER O 1 1
16 23859 1 1 10 SER OG O -14.092 -17.470 -7.360 1.00 . A A . 10 SER OG 1 1
16 23860 1 1 11 SER C C -12.294 -18.368 -1.809 1.00 . A A . 11 SER C 1 1
16 23861 1 1 11 SER CA C -11.483 -19.404 -2.581 1.00 . A A . 11 SER CA 1 1
16 23862 1 1 11 SER CB C -10.064 -19.485 -2.014 1.00 . A A . 11 SER CB 1 1
16 23863 1 1 11 SER H H -10.584 -18.852 -4.416 1.00 . A A . 11 SER H 1 1
16 23864 1 1 11 SER HA H -11.959 -20.368 -2.475 1.00 . A A . 11 SER HA 1 1
16 23865 1 1 11 SER HB2 H -10.078 -19.201 -0.971 1.00 . A A . 11 SER HB2 1 1
16 23866 1 1 11 SER HB3 H -9.697 -20.496 -2.108 1.00 . A A . 11 SER HB3 1 1
16 23867 1 1 11 SER HG H -8.352 -19.062 -2.867 1.00 . A A . 11 SER HG 1 1
16 23868 1 1 11 SER N N -11.442 -19.081 -4.003 1.00 . A A . 11 SER N 1 1
16 23869 1 1 11 SER O O -13.443 -18.613 -1.442 1.00 . A A . 11 SER O 1 1
16 23870 1 1 11 SER OG O -9.186 -18.616 -2.709 1.00 . A A . 11 SER OG 1 1
16 23871 1 1 12 GLY C C -13.513 -15.550 -1.629 1.00 . A A . 12 GLY C 1 1
16 23872 1 1 12 GLY CA C -12.368 -16.154 -0.839 1.00 . A A . 12 GLY CA 1 1
16 23873 1 1 12 GLY H H -10.771 -17.070 -1.883 1.00 . A A . 12 GLY H 1 1
16 23874 1 1 12 GLY HA2 H -12.756 -16.559 0.084 1.00 . A A . 12 GLY HA2 1 1
16 23875 1 1 12 GLY HA3 H -11.657 -15.375 -0.607 1.00 . A A . 12 GLY HA3 1 1
16 23876 1 1 12 GLY N N -11.687 -17.209 -1.566 1.00 . A A . 12 GLY N 1 1
16 23877 1 1 12 GLY O O -13.460 -15.484 -2.858 1.00 . A A . 12 GLY O 1 1
16 23878 1 1 13 LEU C C -15.554 -13.001 -1.681 1.00 . A A . 13 LEU C 1 1
16 23879 1 1 13 LEU CA C -15.715 -14.513 -1.568 1.00 . A A . 13 LEU CA 1 1
16 23880 1 1 13 LEU CB C -16.988 -14.845 -0.782 1.00 . A A . 13 LEU CB 1 1
16 23881 1 1 13 LEU CD1 C -18.449 -15.156 -2.801 1.00 . A A . 13 LEU CD1 1 1
16 23882 1 1 13 LEU CD2 C -17.336 -17.135 -1.750 1.00 . A A . 13 LEU CD2 1 1
16 23883 1 1 13 LEU CG C -17.972 -15.777 -1.497 1.00 . A A . 13 LEU CG 1 1
16 23884 1 1 13 LEU H H -14.535 -15.194 0.053 1.00 . A A . 13 LEU H 1 1
16 23885 1 1 13 LEU HA H -15.795 -14.929 -2.561 1.00 . A A . 13 LEU HA 1 1
16 23886 1 1 13 LEU HB2 H -16.699 -15.308 0.149 1.00 . A A . 13 LEU HB2 1 1
16 23887 1 1 13 LEU HB3 H -17.498 -13.919 -0.560 1.00 . A A . 13 LEU HB3 1 1
16 23888 1 1 13 LEU HD11 H -19.220 -14.428 -2.593 1.00 . A A . 13 LEU HD11 1 1
16 23889 1 1 13 LEU HD12 H -18.848 -15.928 -3.443 1.00 . A A . 13 LEU HD12 1 1
16 23890 1 1 13 LEU HD13 H -17.621 -14.670 -3.293 1.00 . A A . 13 LEU HD13 1 1
16 23891 1 1 13 LEU HD21 H -16.509 -17.023 -2.436 1.00 . A A . 13 LEU HD21 1 1
16 23892 1 1 13 LEU HD22 H -18.070 -17.802 -2.178 1.00 . A A . 13 LEU HD22 1 1
16 23893 1 1 13 LEU HD23 H -16.977 -17.545 -0.818 1.00 . A A . 13 LEU HD23 1 1
16 23894 1 1 13 LEU HG H -18.835 -15.928 -0.865 1.00 . A A . 13 LEU HG 1 1
16 23895 1 1 13 LEU N N -14.552 -15.113 -0.923 1.00 . A A . 13 LEU N 1 1
16 23896 1 1 13 LEU O O -15.492 -12.297 -0.673 1.00 . A A . 13 LEU O 1 1
16 23897 1 1 14 VAL C C -16.613 -10.323 -2.796 1.00 . A A . 14 VAL C 1 1
16 23898 1 1 14 VAL CA C -15.333 -11.079 -3.159 1.00 . A A . 14 VAL CA 1 1
16 23899 1 1 14 VAL CB C -14.969 -10.795 -4.631 1.00 . A A . 14 VAL CB 1 1
16 23900 1 1 14 VAL CG1 C -15.963 -11.463 -5.570 1.00 . A A . 14 VAL CG1 1 1
16 23901 1 1 14 VAL CG2 C -14.899 -9.297 -4.891 1.00 . A A . 14 VAL CG2 1 1
16 23902 1 1 14 VAL H H -15.543 -13.121 -3.677 1.00 . A A . 14 VAL H 1 1
16 23903 1 1 14 VAL HA H -14.526 -10.721 -2.538 1.00 . A A . 14 VAL HA 1 1
16 23904 1 1 14 VAL HB H -13.992 -11.213 -4.824 1.00 . A A . 14 VAL HB 1 1
16 23905 1 1 14 VAL HG11 H -16.957 -11.380 -5.159 1.00 . A A . 14 VAL HG11 1 1
16 23906 1 1 14 VAL HG12 H -15.705 -12.506 -5.684 1.00 . A A . 14 VAL HG12 1 1
16 23907 1 1 14 VAL HG13 H -15.930 -10.978 -6.535 1.00 . A A . 14 VAL HG13 1 1
16 23908 1 1 14 VAL HG21 H -15.646 -8.793 -4.294 1.00 . A A . 14 VAL HG21 1 1
16 23909 1 1 14 VAL HG22 H -15.084 -9.103 -5.937 1.00 . A A . 14 VAL HG22 1 1
16 23910 1 1 14 VAL HG23 H -13.919 -8.931 -4.625 1.00 . A A . 14 VAL HG23 1 1
16 23911 1 1 14 VAL N N -15.486 -12.509 -2.913 1.00 . A A . 14 VAL N 1 1
16 23912 1 1 14 VAL O O -17.700 -10.671 -3.255 1.00 . A A . 14 VAL O 1 1
16 23913 1 1 15 PRO C C -18.405 -7.866 -2.712 1.00 . A A . 15 PRO C 1 1
16 23914 1 1 15 PRO CA C -17.656 -8.477 -1.530 1.00 . A A . 15 PRO CA 1 1
16 23915 1 1 15 PRO CB C -17.039 -7.375 -0.662 1.00 . A A . 15 PRO CB 1 1
16 23916 1 1 15 PRO CD C -15.245 -8.791 -1.351 1.00 . A A . 15 PRO CD 1 1
16 23917 1 1 15 PRO CG C -15.725 -7.921 -0.225 1.00 . A A . 15 PRO CG 1 1
16 23918 1 1 15 PRO HA H -18.343 -9.063 -0.937 1.00 . A A . 15 PRO HA 1 1
16 23919 1 1 15 PRO HB2 H -16.918 -6.477 -1.249 1.00 . A A . 15 PRO HB2 1 1
16 23920 1 1 15 PRO HB3 H -17.684 -7.176 0.181 1.00 . A A . 15 PRO HB3 1 1
16 23921 1 1 15 PRO HD2 H -14.673 -8.212 -2.060 1.00 . A A . 15 PRO HD2 1 1
16 23922 1 1 15 PRO HD3 H -14.658 -9.614 -0.971 1.00 . A A . 15 PRO HD3 1 1
16 23923 1 1 15 PRO HG2 H -15.029 -7.113 -0.053 1.00 . A A . 15 PRO HG2 1 1
16 23924 1 1 15 PRO HG3 H -15.850 -8.507 0.675 1.00 . A A . 15 PRO HG3 1 1
16 23925 1 1 15 PRO N N -16.500 -9.275 -1.956 1.00 . A A . 15 PRO N 1 1
16 23926 1 1 15 PRO O O -18.010 -6.825 -3.237 1.00 . A A . 15 PRO O 1 1
16 23927 1 1 16 ARG C C -21.320 -7.002 -3.775 1.00 . A A . 16 ARG C 1 1
16 23928 1 1 16 ARG CA C -20.295 -8.036 -4.239 1.00 . A A . 16 ARG CA 1 1
16 23929 1 1 16 ARG CB C -21.008 -9.208 -4.919 1.00 . A A . 16 ARG CB 1 1
16 23930 1 1 16 ARG CD C -23.086 -10.596 -4.656 1.00 . A A . 16 ARG CD 1 1
16 23931 1 1 16 ARG CG C -21.846 -10.047 -3.969 1.00 . A A . 16 ARG CG 1 1
16 23932 1 1 16 ARG CZ C -23.379 -11.830 -6.766 1.00 . A A . 16 ARG CZ 1 1
16 23933 1 1 16 ARG H H -19.754 -9.343 -2.662 1.00 . A A . 16 ARG H 1 1
16 23934 1 1 16 ARG HA H -19.628 -7.572 -4.951 1.00 . A A . 16 ARG HA 1 1
16 23935 1 1 16 ARG HB2 H -21.657 -8.820 -5.690 1.00 . A A . 16 ARG HB2 1 1
16 23936 1 1 16 ARG HB3 H -20.268 -9.849 -5.374 1.00 . A A . 16 ARG HB3 1 1
16 23937 1 1 16 ARG HD2 H -23.756 -10.986 -3.904 1.00 . A A . 16 ARG HD2 1 1
16 23938 1 1 16 ARG HD3 H -23.573 -9.792 -5.189 1.00 . A A . 16 ARG HD3 1 1
16 23939 1 1 16 ARG HE H -22.048 -12.285 -5.353 1.00 . A A . 16 ARG HE 1 1
16 23940 1 1 16 ARG HG2 H -21.249 -10.874 -3.612 1.00 . A A . 16 ARG HG2 1 1
16 23941 1 1 16 ARG HG3 H -22.151 -9.434 -3.134 1.00 . A A . 16 ARG HG3 1 1
16 23942 1 1 16 ARG HH11 H -24.622 -10.252 -6.531 1.00 . A A . 16 ARG HH11 1 1
16 23943 1 1 16 ARG HH12 H -24.813 -11.133 -8.010 1.00 . A A . 16 ARG HH12 1 1
16 23944 1 1 16 ARG HH21 H -22.293 -13.450 -7.297 1.00 . A A . 16 ARG HH21 1 1
16 23945 1 1 16 ARG HH22 H -23.489 -12.950 -8.445 1.00 . A A . 16 ARG HH22 1 1
16 23946 1 1 16 ARG N N -19.490 -8.517 -3.120 1.00 . A A . 16 ARG N 1 1
16 23947 1 1 16 ARG NE N -22.762 -11.662 -5.601 1.00 . A A . 16 ARG NE 1 1
16 23948 1 1 16 ARG NH1 N -24.351 -11.004 -7.133 1.00 . A A . 16 ARG NH1 1 1
16 23949 1 1 16 ARG NH2 N -23.025 -12.824 -7.569 1.00 . A A . 16 ARG NH2 1 1
16 23950 1 1 16 ARG O O -22.390 -6.868 -4.370 1.00 . A A . 16 ARG O 1 1
16 23951 1 1 17 GLY C C -21.892 -3.994 -3.035 1.00 . A A . 17 GLY C 1 1
16 23952 1 1 17 GLY CA C -21.890 -5.257 -2.197 1.00 . A A . 17 GLY CA 1 1
16 23953 1 1 17 GLY H H -20.121 -6.414 -2.277 1.00 . A A . 17 GLY H 1 1
16 23954 1 1 17 GLY HA2 H -22.891 -5.664 -2.175 1.00 . A A . 17 GLY HA2 1 1
16 23955 1 1 17 GLY HA3 H -21.594 -5.006 -1.189 1.00 . A A . 17 GLY HA3 1 1
16 23956 1 1 17 GLY N N -20.985 -6.267 -2.714 1.00 . A A . 17 GLY N 1 1
16 23957 1 1 17 GLY O O -21.936 -4.058 -4.264 1.00 . A A . 17 GLY O 1 1
16 23958 1 1 18 SER C C -20.452 -1.243 -3.616 1.00 . A A . 18 SER C 1 1
16 23959 1 1 18 SER CA C -21.840 -1.559 -3.060 1.00 . A A . 18 SER CA 1 1
16 23960 1 1 18 SER CB C -22.295 -0.449 -2.110 1.00 . A A . 18 SER CB 1 1
16 23961 1 1 18 SER H H -21.811 -2.860 -1.391 1.00 . A A . 18 SER H 1 1
16 23962 1 1 18 SER HA H -22.538 -1.627 -3.884 1.00 . A A . 18 SER HA 1 1
16 23963 1 1 18 SER HB2 H -22.532 -0.876 -1.147 1.00 . A A . 18 SER HB2 1 1
16 23964 1 1 18 SER HB3 H -21.500 0.274 -1.997 1.00 . A A . 18 SER HB3 1 1
16 23965 1 1 18 SER HG H -24.220 -0.088 -2.131 1.00 . A A . 18 SER HG 1 1
16 23966 1 1 18 SER N N -21.844 -2.843 -2.370 1.00 . A A . 18 SER N 1 1
16 23967 1 1 18 SER O O -19.684 -2.150 -3.939 1.00 . A A . 18 SER O 1 1
16 23968 1 1 18 SER OG O -23.444 0.213 -2.609 1.00 . A A . 18 SER OG 1 1
16 23969 1 1 19 HIS C C -17.771 0.471 -3.148 1.00 . A A . 19 HIS C 1 1
16 23970 1 1 19 HIS CA C -18.837 0.472 -4.242 1.00 . A A . 19 HIS CA 1 1
16 23971 1 1 19 HIS CB C -18.951 1.871 -4.853 1.00 . A A . 19 HIS CB 1 1
16 23972 1 1 19 HIS CD2 C -20.867 3.522 -4.337 1.00 . A A . 19 HIS CD2 1 1
16 23973 1 1 19 HIS CE1 C -20.292 3.977 -2.284 1.00 . A A . 19 HIS CE1 1 1
16 23974 1 1 19 HIS CG C -19.747 2.827 -4.019 1.00 . A A . 19 HIS CG 1 1
16 23975 1 1 19 HIS H H -20.784 0.726 -3.452 1.00 . A A . 19 HIS H 1 1
16 23976 1 1 19 HIS HA H -18.545 -0.225 -5.015 1.00 . A A . 19 HIS HA 1 1
16 23977 1 1 19 HIS HB2 H -17.960 2.284 -4.976 1.00 . A A . 19 HIS HB2 1 1
16 23978 1 1 19 HIS HB3 H -19.428 1.798 -5.820 1.00 . A A . 19 HIS HB3 1 1
16 23979 1 1 19 HIS HD2 H -21.392 3.508 -5.281 1.00 . A A . 19 HIS HD2 1 1
16 23980 1 1 19 HIS HE1 H -20.294 4.404 -1.292 1.00 . A A . 19 HIS HE1 1 1
16 23981 1 1 19 HIS HE2 H -21.970 4.857 -3.141 1.00 . A A . 19 HIS HE2 1 1
16 23982 1 1 19 HIS N N -20.132 0.046 -3.721 1.00 . A A . 19 HIS N 1 1
16 23983 1 1 19 HIS ND1 N -19.391 3.116 -2.723 1.00 . A A . 19 HIS ND1 1 1
16 23984 1 1 19 HIS NE2 N -21.205 4.251 -3.227 1.00 . A A . 19 HIS NE2 1 1
16 23985 1 1 19 HIS O O -16.807 1.235 -3.211 1.00 . A A . 19 HIS O 1 1
16 23986 1 1 20 MET C C -15.754 -1.274 -1.470 1.00 . A A . 20 MET C 1 1
16 23987 1 1 20 MET CA C -16.990 -0.486 -1.050 1.00 . A A . 20 MET CA 1 1
16 23988 1 1 20 MET CB C -17.644 -1.148 0.164 1.00 . A A . 20 MET CB 1 1
16 23989 1 1 20 MET CE C -16.676 0.062 3.862 1.00 . A A . 20 MET CE 1 1
16 23990 1 1 20 MET CG C -17.811 -0.211 1.350 1.00 . A A . 20 MET CG 1 1
16 23991 1 1 20 MET H H -18.728 -0.979 -2.150 1.00 . A A . 20 MET H 1 1
16 23992 1 1 20 MET HA H -16.689 0.518 -0.786 1.00 . A A . 20 MET HA 1 1
16 23993 1 1 20 MET HB2 H -18.620 -1.511 -0.120 1.00 . A A . 20 MET HB2 1 1
16 23994 1 1 20 MET HB3 H -17.035 -1.983 0.477 1.00 . A A . 20 MET HB3 1 1
16 23995 1 1 20 MET HE1 H -17.648 0.502 4.027 1.00 . A A . 20 MET HE1 1 1
16 23996 1 1 20 MET HE2 H -15.941 0.576 4.462 1.00 . A A . 20 MET HE2 1 1
16 23997 1 1 20 MET HE3 H -16.702 -0.982 4.141 1.00 . A A . 20 MET HE3 1 1
16 23998 1 1 20 MET HG2 H -18.280 0.700 1.008 1.00 . A A . 20 MET HG2 1 1
16 23999 1 1 20 MET HG3 H -18.445 -0.689 2.082 1.00 . A A . 20 MET HG3 1 1
16 24000 1 1 20 MET N N -17.943 -0.392 -2.148 1.00 . A A . 20 MET N 1 1
16 24001 1 1 20 MET O O -15.793 -2.501 -1.571 1.00 . A A . 20 MET O 1 1
16 24002 1 1 20 MET SD S -16.242 0.207 2.130 1.00 . A A . 20 MET SD 1 1
16 24003 1 1 21 ALA C C -12.637 -1.716 -0.924 1.00 . A A . 21 ALA C 1 1
16 24004 1 1 21 ALA CA C -13.412 -1.193 -2.129 1.00 . A A . 21 ALA CA 1 1
16 24005 1 1 21 ALA CB C -12.561 -0.212 -2.920 1.00 . A A . 21 ALA CB 1 1
16 24006 1 1 21 ALA H H -14.693 0.413 -1.619 1.00 . A A . 21 ALA H 1 1
16 24007 1 1 21 ALA HA H -13.656 -2.023 -2.776 1.00 . A A . 21 ALA HA 1 1
16 24008 1 1 21 ALA HB1 H -13.004 -0.053 -3.892 1.00 . A A . 21 ALA HB1 1 1
16 24009 1 1 21 ALA HB2 H -11.566 -0.613 -3.039 1.00 . A A . 21 ALA HB2 1 1
16 24010 1 1 21 ALA HB3 H -12.509 0.728 -2.390 1.00 . A A . 21 ALA HB3 1 1
16 24011 1 1 21 ALA N N -14.660 -0.561 -1.716 1.00 . A A . 21 ALA N 1 1
16 24012 1 1 21 ALA O O -12.992 -1.438 0.222 1.00 . A A . 21 ALA O 1 1
16 24013 1 1 22 LYS C C -9.722 -2.014 0.341 1.00 . A A . 22 LYS C 1 1
16 24014 1 1 22 LYS CA C -10.752 -3.034 -0.131 1.00 . A A . 22 LYS CA 1 1
16 24015 1 1 22 LYS CB C -10.047 -4.304 -0.616 1.00 . A A . 22 LYS CB 1 1
16 24016 1 1 22 LYS CD C -10.947 -6.630 -0.933 1.00 . A A . 22 LYS CD 1 1
16 24017 1 1 22 LYS CE C -12.066 -6.837 0.075 1.00 . A A . 22 LYS CE 1 1
16 24018 1 1 22 LYS CG C -10.930 -5.206 -1.464 1.00 . A A . 22 LYS CG 1 1
16 24019 1 1 22 LYS H H -11.349 -2.660 -2.127 1.00 . A A . 22 LYS H 1 1
16 24020 1 1 22 LYS HA H -11.399 -3.284 0.696 1.00 . A A . 22 LYS HA 1 1
16 24021 1 1 22 LYS HB2 H -9.187 -4.023 -1.204 1.00 . A A . 22 LYS HB2 1 1
16 24022 1 1 22 LYS HB3 H -9.715 -4.868 0.245 1.00 . A A . 22 LYS HB3 1 1
16 24023 1 1 22 LYS HD2 H -11.091 -7.310 -1.759 1.00 . A A . 22 LYS HD2 1 1
16 24024 1 1 22 LYS HD3 H -10.001 -6.837 -0.454 1.00 . A A . 22 LYS HD3 1 1
16 24025 1 1 22 LYS HE2 H -12.040 -6.031 0.794 1.00 . A A . 22 LYS HE2 1 1
16 24026 1 1 22 LYS HE3 H -13.011 -6.821 -0.447 1.00 . A A . 22 LYS HE3 1 1
16 24027 1 1 22 LYS HG2 H -11.938 -4.817 -1.454 1.00 . A A . 22 LYS HG2 1 1
16 24028 1 1 22 LYS HG3 H -10.553 -5.213 -2.475 1.00 . A A . 22 LYS HG3 1 1
16 24029 1 1 22 LYS HZ1 H -12.103 -7.996 1.813 1.00 . A A . 22 LYS HZ1 1 1
16 24030 1 1 22 LYS HZ2 H -10.975 -8.517 0.665 1.00 . A A . 22 LYS HZ2 1 1
16 24031 1 1 22 LYS HZ3 H -12.622 -8.819 0.430 1.00 . A A . 22 LYS HZ3 1 1
16 24032 1 1 22 LYS N N -11.581 -2.476 -1.193 1.00 . A A . 22 LYS N 1 1
16 24033 1 1 22 LYS NZ N -11.932 -8.133 0.796 1.00 . A A . 22 LYS NZ 1 1
16 24034 1 1 22 LYS O O -8.529 -2.146 0.067 1.00 . A A . 22 LYS O 1 1
16 24035 1 1 23 TYR C C -8.943 -0.199 3.009 1.00 . A A . 23 TYR C 1 1
16 24036 1 1 23 TYR CA C -9.319 0.060 1.553 1.00 . A A . 23 TYR CA 1 1
16 24037 1 1 23 TYR CB C -9.999 1.425 1.422 1.00 . A A . 23 TYR CB 1 1
16 24038 1 1 23 TYR CD1 C -8.929 2.233 -0.718 1.00 . A A . 23 TYR CD1 1 1
16 24039 1 1 23 TYR CD2 C -8.700 3.582 1.235 1.00 . A A . 23 TYR CD2 1 1
16 24040 1 1 23 TYR CE1 C -8.193 3.150 -1.443 1.00 . A A . 23 TYR CE1 1 1
16 24041 1 1 23 TYR CE2 C -7.964 4.503 0.515 1.00 . A A . 23 TYR CE2 1 1
16 24042 1 1 23 TYR CG C -9.194 2.432 0.632 1.00 . A A . 23 TYR CG 1 1
16 24043 1 1 23 TYR CZ C -7.713 4.284 -0.822 1.00 . A A . 23 TYR CZ 1 1
16 24044 1 1 23 TYR H H -11.157 -0.938 1.228 1.00 . A A . 23 TYR H 1 1
16 24045 1 1 23 TYR HA H -8.419 0.057 0.956 1.00 . A A . 23 TYR HA 1 1
16 24046 1 1 23 TYR HB2 H -10.950 1.298 0.926 1.00 . A A . 23 TYR HB2 1 1
16 24047 1 1 23 TYR HB3 H -10.165 1.832 2.408 1.00 . A A . 23 TYR HB3 1 1
16 24048 1 1 23 TYR HD1 H -9.306 1.344 -1.201 1.00 . A A . 23 TYR HD1 1 1
16 24049 1 1 23 TYR HD2 H -8.897 3.752 2.282 1.00 . A A . 23 TYR HD2 1 1
16 24050 1 1 23 TYR HE1 H -7.997 2.977 -2.491 1.00 . A A . 23 TYR HE1 1 1
16 24051 1 1 23 TYR HE2 H -7.587 5.392 1.002 1.00 . A A . 23 TYR HE2 1 1
16 24052 1 1 23 TYR HH H -6.099 4.852 -1.699 1.00 . A A . 23 TYR HH 1 1
16 24053 1 1 23 TYR N N -10.195 -0.990 1.046 1.00 . A A . 23 TYR N 1 1
16 24054 1 1 23 TYR O O -9.029 0.694 3.852 1.00 . A A . 23 TYR O 1 1
16 24055 1 1 23 TYR OH O -6.980 5.199 -1.541 1.00 . A A . 23 TYR OH 1 1
16 24056 1 1 24 GLN C C -6.604 -1.847 4.775 1.00 . A A . 24 GLN C 1 1
16 24057 1 1 24 GLN CA C -8.124 -1.801 4.648 1.00 . A A . 24 GLN CA 1 1
16 24058 1 1 24 GLN CB C -8.723 -3.160 5.021 1.00 . A A . 24 GLN CB 1 1
16 24059 1 1 24 GLN CD C -10.975 -4.009 5.797 1.00 . A A . 24 GLN CD 1 1
16 24060 1 1 24 GLN CG C -9.816 -3.072 6.075 1.00 . A A . 24 GLN CG 1 1
16 24061 1 1 24 GLN H H -8.470 -2.094 2.580 1.00 . A A . 24 GLN H 1 1
16 24062 1 1 24 GLN HA H -8.507 -1.051 5.323 1.00 . A A . 24 GLN HA 1 1
16 24063 1 1 24 GLN HB2 H -9.144 -3.611 4.135 1.00 . A A . 24 GLN HB2 1 1
16 24064 1 1 24 GLN HB3 H -7.937 -3.795 5.400 1.00 . A A . 24 GLN HB3 1 1
16 24065 1 1 24 GLN HE21 H -9.778 -5.586 5.986 1.00 . A A . 24 GLN HE21 1 1
16 24066 1 1 24 GLN HE22 H -11.432 -5.936 5.630 1.00 . A A . 24 GLN HE22 1 1
16 24067 1 1 24 GLN HG2 H -9.391 -3.324 7.035 1.00 . A A . 24 GLN HG2 1 1
16 24068 1 1 24 GLN HG3 H -10.190 -2.060 6.103 1.00 . A A . 24 GLN HG3 1 1
16 24069 1 1 24 GLN N N -8.521 -1.426 3.296 1.00 . A A . 24 GLN N 1 1
16 24070 1 1 24 GLN NE2 N -10.702 -5.308 5.806 1.00 . A A . 24 GLN NE2 1 1
16 24071 1 1 24 GLN O O -6.003 -2.921 4.804 1.00 . A A . 24 GLN O 1 1
16 24072 1 1 24 GLN OE1 O -12.104 -3.570 5.580 1.00 . A A . 24 GLN OE1 1 1
16 24073 1 1 25 VAL C C -4.080 -0.870 6.388 1.00 . A A . 25 VAL C 1 1
16 24074 1 1 25 VAL CA C -4.539 -0.568 4.964 1.00 . A A . 25 VAL CA 1 1
16 24075 1 1 25 VAL CB C -4.044 0.830 4.556 1.00 . A A . 25 VAL CB 1 1
16 24076 1 1 25 VAL CG1 C -2.547 0.969 4.795 1.00 . A A . 25 VAL CG1 1 1
16 24077 1 1 25 VAL CG2 C -4.389 1.117 3.101 1.00 . A A . 25 VAL CG2 1 1
16 24078 1 1 25 VAL H H -6.524 0.150 4.814 1.00 . A A . 25 VAL H 1 1
16 24079 1 1 25 VAL HA H -4.100 -1.282 4.296 1.00 . A A . 25 VAL HA 1 1
16 24080 1 1 25 VAL HB H -4.550 1.550 5.169 1.00 . A A . 25 VAL HB 1 1
16 24081 1 1 25 VAL HG11 H -2.373 1.273 5.816 1.00 . A A . 25 VAL HG11 1 1
16 24082 1 1 25 VAL HG12 H -2.144 1.714 4.125 1.00 . A A . 25 VAL HG12 1 1
16 24083 1 1 25 VAL HG13 H -2.064 0.022 4.612 1.00 . A A . 25 VAL HG13 1 1
16 24084 1 1 25 VAL HG21 H -4.708 2.144 3.003 1.00 . A A . 25 VAL HG21 1 1
16 24085 1 1 25 VAL HG22 H -5.186 0.460 2.784 1.00 . A A . 25 VAL HG22 1 1
16 24086 1 1 25 VAL HG23 H -3.518 0.950 2.484 1.00 . A A . 25 VAL HG23 1 1
16 24087 1 1 25 VAL N N -5.989 -0.670 4.845 1.00 . A A . 25 VAL N 1 1
16 24088 1 1 25 VAL O O -4.722 -0.452 7.352 1.00 . A A . 25 VAL O 1 1
16 24089 1 1 26 THR C C -1.319 -1.003 8.283 1.00 . A A . 26 THR C 1 1
16 24090 1 1 26 THR CA C -2.452 -1.932 7.846 1.00 . A A . 26 THR CA 1 1
16 24091 1 1 26 THR CB C -1.977 -3.386 7.877 1.00 . A A . 26 THR CB 1 1
16 24092 1 1 26 THR CG2 C -2.081 -4.021 9.246 1.00 . A A . 26 THR CG2 1 1
16 24093 1 1 26 THR H H -2.486 -1.907 5.717 1.00 . A A . 26 THR H 1 1
16 24094 1 1 26 THR HA H -3.269 -1.822 8.543 1.00 . A A . 26 THR HA 1 1
16 24095 1 1 26 THR HB H -0.941 -3.422 7.576 1.00 . A A . 26 THR HB 1 1
16 24096 1 1 26 THR HG1 H -2.802 -5.074 7.318 1.00 . A A . 26 THR HG1 1 1
16 24097 1 1 26 THR HG21 H -3.046 -3.796 9.675 1.00 . A A . 26 THR HG21 1 1
16 24098 1 1 26 THR HG22 H -1.303 -3.628 9.884 1.00 . A A . 26 THR HG22 1 1
16 24099 1 1 26 THR HG23 H -1.967 -5.091 9.157 1.00 . A A . 26 THR HG23 1 1
16 24100 1 1 26 THR N N -2.961 -1.583 6.522 1.00 . A A . 26 THR N 1 1
16 24101 1 1 26 THR O O -1.272 -0.583 9.438 1.00 . A A . 26 THR O 1 1
16 24102 1 1 26 THR OG1 O -2.731 -4.178 6.976 1.00 . A A . 26 THR OG1 1 1
16 24103 1 1 27 LYS C C 0.935 1.296 6.691 1.00 . A A . 27 LYS C 1 1
16 24104 1 1 27 LYS CA C 0.731 0.167 7.702 1.00 . A A . 27 LYS CA 1 1
16 24105 1 1 27 LYS CB C 2.004 -0.676 7.798 1.00 . A A . 27 LYS CB 1 1
16 24106 1 1 27 LYS CD C 3.610 0.412 9.392 1.00 . A A . 27 LYS CD 1 1
16 24107 1 1 27 LYS CE C 4.177 0.405 10.802 1.00 . A A . 27 LYS CE 1 1
16 24108 1 1 27 LYS CG C 2.607 -0.711 9.189 1.00 . A A . 27 LYS CG 1 1
16 24109 1 1 27 LYS H H -0.475 -1.063 6.463 1.00 . A A . 27 LYS H 1 1
16 24110 1 1 27 LYS HA H 0.534 0.607 8.670 1.00 . A A . 27 LYS HA 1 1
16 24111 1 1 27 LYS HB2 H 1.774 -1.689 7.509 1.00 . A A . 27 LYS HB2 1 1
16 24112 1 1 27 LYS HB3 H 2.741 -0.274 7.118 1.00 . A A . 27 LYS HB3 1 1
16 24113 1 1 27 LYS HD2 H 4.420 0.291 8.688 1.00 . A A . 27 LYS HD2 1 1
16 24114 1 1 27 LYS HD3 H 3.118 1.358 9.218 1.00 . A A . 27 LYS HD3 1 1
16 24115 1 1 27 LYS HE2 H 3.366 0.536 11.503 1.00 . A A . 27 LYS HE2 1 1
16 24116 1 1 27 LYS HE3 H 4.654 -0.548 10.979 1.00 . A A . 27 LYS HE3 1 1
16 24117 1 1 27 LYS HG2 H 1.817 -0.611 9.918 1.00 . A A . 27 LYS HG2 1 1
16 24118 1 1 27 LYS HG3 H 3.107 -1.658 9.325 1.00 . A A . 27 LYS HG3 1 1
16 24119 1 1 27 LYS HZ1 H 5.529 1.829 10.090 1.00 . A A . 27 LYS HZ1 1 1
16 24120 1 1 27 LYS HZ2 H 5.978 1.137 11.566 1.00 . A A . 27 LYS HZ2 1 1
16 24121 1 1 27 LYS HZ3 H 4.739 2.287 11.514 1.00 . A A . 27 LYS HZ3 1 1
16 24122 1 1 27 LYS N N -0.407 -0.684 7.365 1.00 . A A . 27 LYS N 1 1
16 24123 1 1 27 LYS NZ N 5.175 1.490 11.007 1.00 . A A . 27 LYS NZ 1 1
16 24124 1 1 27 LYS O O 0.471 1.228 5.550 1.00 . A A . 27 LYS O 1 1
16 24125 1 1 28 THR C C 3.401 3.890 6.411 1.00 . A A . 28 THR C 1 1
16 24126 1 1 28 THR CA C 1.939 3.479 6.271 1.00 . A A . 28 THR CA 1 1
16 24127 1 1 28 THR CB C 1.032 4.659 6.623 1.00 . A A . 28 THR CB 1 1
16 24128 1 1 28 THR CG2 C 1.327 5.901 5.810 1.00 . A A . 28 THR CG2 1 1
16 24129 1 1 28 THR H H 1.992 2.324 8.040 1.00 . A A . 28 THR H 1 1
16 24130 1 1 28 THR HA H 1.756 3.188 5.247 1.00 . A A . 28 THR HA 1 1
16 24131 1 1 28 THR HB H 1.168 4.908 7.665 1.00 . A A . 28 THR HB 1 1
16 24132 1 1 28 THR HG1 H -0.406 3.748 5.653 1.00 . A A . 28 THR HG1 1 1
16 24133 1 1 28 THR HG21 H 1.337 5.647 4.761 1.00 . A A . 28 THR HG21 1 1
16 24134 1 1 28 THR HG22 H 2.292 6.295 6.094 1.00 . A A . 28 THR HG22 1 1
16 24135 1 1 28 THR HG23 H 0.565 6.642 5.997 1.00 . A A . 28 THR HG23 1 1
16 24136 1 1 28 THR N N 1.643 2.336 7.125 1.00 . A A . 28 THR N 1 1
16 24137 1 1 28 THR O O 3.874 4.164 7.515 1.00 . A A . 28 THR O 1 1
16 24138 1 1 28 THR OG1 O -0.330 4.322 6.419 1.00 . A A . 28 THR OG1 1 1
16 24139 1 1 29 LEU C C 5.705 5.750 4.834 1.00 . A A . 29 LEU C 1 1
16 24140 1 1 29 LEU CA C 5.520 4.307 5.294 1.00 . A A . 29 LEU CA 1 1
16 24141 1 1 29 LEU CB C 6.321 3.367 4.391 1.00 . A A . 29 LEU CB 1 1
16 24142 1 1 29 LEU CD1 C 7.965 1.515 4.776 1.00 . A A . 29 LEU CD1 1 1
16 24143 1 1 29 LEU CD2 C 8.780 3.797 4.158 1.00 . A A . 29 LEU CD2 1 1
16 24144 1 1 29 LEU CG C 7.717 3.009 4.908 1.00 . A A . 29 LEU CG 1 1
16 24145 1 1 29 LEU H H 3.680 3.702 4.441 1.00 . A A . 29 LEU H 1 1
16 24146 1 1 29 LEU HA H 5.884 4.217 6.307 1.00 . A A . 29 LEU HA 1 1
16 24147 1 1 29 LEU HB2 H 5.760 2.453 4.269 1.00 . A A . 29 LEU HB2 1 1
16 24148 1 1 29 LEU HB3 H 6.428 3.835 3.423 1.00 . A A . 29 LEU HB3 1 1
16 24149 1 1 29 LEU HD11 H 8.289 1.291 3.770 1.00 . A A . 29 LEU HD11 1 1
16 24150 1 1 29 LEU HD12 H 7.051 0.979 4.987 1.00 . A A . 29 LEU HD12 1 1
16 24151 1 1 29 LEU HD13 H 8.728 1.214 5.476 1.00 . A A . 29 LEU HD13 1 1
16 24152 1 1 29 LEU HD21 H 8.345 4.240 3.275 1.00 . A A . 29 LEU HD21 1 1
16 24153 1 1 29 LEU HD22 H 9.583 3.135 3.871 1.00 . A A . 29 LEU HD22 1 1
16 24154 1 1 29 LEU HD23 H 9.168 4.576 4.798 1.00 . A A . 29 LEU HD23 1 1
16 24155 1 1 29 LEU HG H 7.784 3.268 5.954 1.00 . A A . 29 LEU HG 1 1
16 24156 1 1 29 LEU N N 4.112 3.932 5.290 1.00 . A A . 29 LEU N 1 1
16 24157 1 1 29 LEU O O 5.308 6.114 3.727 1.00 . A A . 29 LEU O 1 1
16 24158 1 1 30 ASP C C 8.015 8.338 5.624 1.00 . A A . 30 ASP C 1 1
16 24159 1 1 30 ASP CA C 6.556 7.966 5.373 1.00 . A A . 30 ASP CA 1 1
16 24160 1 1 30 ASP CB C 5.638 8.866 6.204 1.00 . A A . 30 ASP CB 1 1
16 24161 1 1 30 ASP CG C 5.046 8.144 7.399 1.00 . A A . 30 ASP CG 1 1
16 24162 1 1 30 ASP H H 6.604 6.213 6.558 1.00 . A A . 30 ASP H 1 1
16 24163 1 1 30 ASP HA H 6.336 8.111 4.326 1.00 . A A . 30 ASP HA 1 1
16 24164 1 1 30 ASP HB2 H 6.204 9.713 6.563 1.00 . A A . 30 ASP HB2 1 1
16 24165 1 1 30 ASP HB3 H 4.829 9.217 5.581 1.00 . A A . 30 ASP HB3 1 1
16 24166 1 1 30 ASP N N 6.314 6.563 5.691 1.00 . A A . 30 ASP N 1 1
16 24167 1 1 30 ASP O O 8.372 8.803 6.707 1.00 . A A . 30 ASP O 1 1
16 24168 1 1 30 ASP OD1 O 5.819 7.763 8.305 1.00 . A A . 30 ASP OD1 1 1
16 24169 1 1 30 ASP OD2 O 3.811 7.959 7.430 1.00 . A A . 30 ASP OD2 1 1
16 24170 1 1 31 VAL C C 10.659 9.572 3.764 1.00 . A A . 31 VAL C 1 1
16 24171 1 1 31 VAL CA C 10.277 8.443 4.717 1.00 . A A . 31 VAL CA 1 1
16 24172 1 1 31 VAL CB C 11.148 7.208 4.417 1.00 . A A . 31 VAL CB 1 1
16 24173 1 1 31 VAL CG1 C 11.105 6.226 5.578 1.00 . A A . 31 VAL CG1 1 1
16 24174 1 1 31 VAL CG2 C 10.699 6.538 3.128 1.00 . A A . 31 VAL CG2 1 1
16 24175 1 1 31 VAL H H 8.509 7.757 3.775 1.00 . A A . 31 VAL H 1 1
16 24176 1 1 31 VAL HA H 10.474 8.758 5.731 1.00 . A A . 31 VAL HA 1 1
16 24177 1 1 31 VAL HB H 12.169 7.536 4.289 1.00 . A A . 31 VAL HB 1 1
16 24178 1 1 31 VAL HG11 H 12.019 5.653 5.598 1.00 . A A . 31 VAL HG11 1 1
16 24179 1 1 31 VAL HG12 H 10.264 5.559 5.454 1.00 . A A . 31 VAL HG12 1 1
16 24180 1 1 31 VAL HG13 H 10.999 6.770 6.505 1.00 . A A . 31 VAL HG13 1 1
16 24181 1 1 31 VAL HG21 H 10.739 5.465 3.247 1.00 . A A . 31 VAL HG21 1 1
16 24182 1 1 31 VAL HG22 H 11.352 6.835 2.322 1.00 . A A . 31 VAL HG22 1 1
16 24183 1 1 31 VAL HG23 H 9.687 6.838 2.900 1.00 . A A . 31 VAL HG23 1 1
16 24184 1 1 31 VAL N N 8.854 8.129 4.613 1.00 . A A . 31 VAL N 1 1
16 24185 1 1 31 VAL O O 11.692 9.513 3.094 1.00 . A A . 31 VAL O 1 1
16 24186 1 1 32 ARG C C 11.205 12.608 3.320 1.00 . A A . 32 ARG C 1 1
16 24187 1 1 32 ARG CA C 10.052 11.740 2.828 1.00 . A A . 32 ARG CA 1 1
16 24188 1 1 32 ARG CB C 8.779 12.581 2.714 1.00 . A A . 32 ARG CB 1 1
16 24189 1 1 32 ARG CD C 7.682 14.557 1.615 1.00 . A A . 32 ARG CD 1 1
16 24190 1 1 32 ARG CG C 8.759 13.491 1.496 1.00 . A A . 32 ARG CG 1 1
16 24191 1 1 32 ARG CZ C 8.490 16.869 1.862 1.00 . A A . 32 ARG CZ 1 1
16 24192 1 1 32 ARG H H 9.009 10.581 4.262 1.00 . A A . 32 ARG H 1 1
16 24193 1 1 32 ARG HA H 10.303 11.356 1.858 1.00 . A A . 32 ARG HA 1 1
16 24194 1 1 32 ARG HB2 H 7.928 11.919 2.655 1.00 . A A . 32 ARG HB2 1 1
16 24195 1 1 32 ARG HB3 H 8.688 13.196 3.597 1.00 . A A . 32 ARG HB3 1 1
16 24196 1 1 32 ARG HD2 H 7.412 14.891 0.625 1.00 . A A . 32 ARG HD2 1 1
16 24197 1 1 32 ARG HD3 H 6.817 14.124 2.096 1.00 . A A . 32 ARG HD3 1 1
16 24198 1 1 32 ARG HE H 8.168 15.605 3.372 1.00 . A A . 32 ARG HE 1 1
16 24199 1 1 32 ARG HG2 H 9.721 13.974 1.403 1.00 . A A . 32 ARG HG2 1 1
16 24200 1 1 32 ARG HG3 H 8.566 12.895 0.616 1.00 . A A . 32 ARG HG3 1 1
16 24201 1 1 32 ARG HH11 H 8.154 16.289 -0.045 1.00 . A A . 32 ARG HH11 1 1
16 24202 1 1 32 ARG HH12 H 8.723 17.913 0.147 1.00 . A A . 32 ARG HH12 1 1
16 24203 1 1 32 ARG HH21 H 8.916 17.741 3.634 1.00 . A A . 32 ARG HH21 1 1
16 24204 1 1 32 ARG HH22 H 9.157 18.738 2.239 1.00 . A A . 32 ARG HH22 1 1
16 24205 1 1 32 ARG N N 9.820 10.601 3.711 1.00 . A A . 32 ARG N 1 1
16 24206 1 1 32 ARG NE N 8.131 15.705 2.398 1.00 . A A . 32 ARG NE 1 1
16 24207 1 1 32 ARG NH1 N 8.453 17.037 0.547 1.00 . A A . 32 ARG NH1 1 1
16 24208 1 1 32 ARG NH2 N 8.887 17.865 2.642 1.00 . A A . 32 ARG NH2 1 1
16 24209 1 1 32 ARG O O 12.292 12.604 2.740 1.00 . A A . 32 ARG O 1 1
16 24210 1 1 33 GLY C C 13.205 13.527 5.420 1.00 . A A . 33 GLY C 1 1
16 24211 1 1 33 GLY CA C 11.958 14.248 4.938 1.00 . A A . 33 GLY CA 1 1
16 24212 1 1 33 GLY H H 10.061 13.318 4.785 1.00 . A A . 33 GLY H 1 1
16 24213 1 1 33 GLY HA2 H 12.243 14.959 4.176 1.00 . A A . 33 GLY HA2 1 1
16 24214 1 1 33 GLY HA3 H 11.526 14.784 5.769 1.00 . A A . 33 GLY HA3 1 1
16 24215 1 1 33 GLY N N 10.953 13.353 4.386 1.00 . A A . 33 GLY N 1 1
16 24216 1 1 33 GLY O O 14.166 14.165 5.853 1.00 . A A . 33 GLY O 1 1
16 24217 1 1 34 GLU C C 15.428 11.386 4.693 1.00 . A A . 34 GLU C 1 1
16 24218 1 1 34 GLU CA C 14.342 11.404 5.765 1.00 . A A . 34 GLU CA 1 1
16 24219 1 1 34 GLU CB C 13.888 9.980 6.095 1.00 . A A . 34 GLU CB 1 1
16 24220 1 1 34 GLU CD C 12.165 8.982 7.653 1.00 . A A . 34 GLU CD 1 1
16 24221 1 1 34 GLU CG C 13.421 9.820 7.533 1.00 . A A . 34 GLU CG 1 1
16 24222 1 1 34 GLU H H 12.407 11.746 4.984 1.00 . A A . 34 GLU H 1 1
16 24223 1 1 34 GLU HA H 14.745 11.859 6.658 1.00 . A A . 34 GLU HA 1 1
16 24224 1 1 34 GLU HB2 H 13.070 9.714 5.442 1.00 . A A . 34 GLU HB2 1 1
16 24225 1 1 34 GLU HB3 H 14.708 9.300 5.926 1.00 . A A . 34 GLU HB3 1 1
16 24226 1 1 34 GLU HG2 H 14.208 9.348 8.103 1.00 . A A . 34 GLU HG2 1 1
16 24227 1 1 34 GLU HG3 H 13.221 10.800 7.940 1.00 . A A . 34 GLU HG3 1 1
16 24228 1 1 34 GLU N N 13.201 12.201 5.334 1.00 . A A . 34 GLU N 1 1
16 24229 1 1 34 GLU O O 15.365 12.141 3.723 1.00 . A A . 34 GLU O 1 1
16 24230 1 1 34 GLU OE1 O 11.059 9.545 7.509 1.00 . A A . 34 GLU OE1 1 1
16 24231 1 1 34 GLU OE2 O 12.285 7.765 7.904 1.00 . A A . 34 GLU OE2 1 1
16 24232 1 1 35 VAL C C 17.425 9.210 3.043 1.00 . A A . 35 VAL C 1 1
16 24233 1 1 35 VAL CA C 17.541 10.444 3.934 1.00 . A A . 35 VAL CA 1 1
16 24234 1 1 35 VAL CB C 18.897 10.422 4.656 1.00 . A A . 35 VAL CB 1 1
16 24235 1 1 35 VAL CG1 C 19.862 11.402 4.005 1.00 . A A . 35 VAL CG1 1 1
16 24236 1 1 35 VAL CG2 C 18.733 10.728 6.138 1.00 . A A . 35 VAL CG2 1 1
16 24237 1 1 35 VAL H H 16.436 9.963 5.676 1.00 . A A . 35 VAL H 1 1
16 24238 1 1 35 VAL HA H 17.519 11.319 3.316 1.00 . A A . 35 VAL HA 1 1
16 24239 1 1 35 VAL HB H 19.306 9.436 4.556 1.00 . A A . 35 VAL HB 1 1
16 24240 1 1 35 VAL HG11 H 19.749 12.375 4.459 1.00 . A A . 35 VAL HG11 1 1
16 24241 1 1 35 VAL HG12 H 19.648 11.470 2.949 1.00 . A A . 35 VAL HG12 1 1
16 24242 1 1 35 VAL HG13 H 20.875 11.055 4.145 1.00 . A A . 35 VAL HG13 1 1
16 24243 1 1 35 VAL HG21 H 17.770 11.190 6.306 1.00 . A A . 35 VAL HG21 1 1
16 24244 1 1 35 VAL HG22 H 19.516 11.401 6.455 1.00 . A A . 35 VAL HG22 1 1
16 24245 1 1 35 VAL HG23 H 18.796 9.811 6.704 1.00 . A A . 35 VAL HG23 1 1
16 24246 1 1 35 VAL N N 16.429 10.528 4.875 1.00 . A A . 35 VAL N 1 1
16 24247 1 1 35 VAL O O 16.348 8.633 2.909 1.00 . A A . 35 VAL O 1 1
16 24248 1 1 36 CYS C C 18.701 6.365 2.226 1.00 . A A . 36 CYS C 1 1
16 24249 1 1 36 CYS CA C 18.552 7.702 1.490 1.00 . A A . 36 CYS CA 1 1
16 24250 1 1 36 CYS CB C 19.681 7.863 0.469 1.00 . A A . 36 CYS CB 1 1
16 24251 1 1 36 CYS H H 19.354 9.359 2.537 1.00 . A A . 36 CYS H 1 1
16 24252 1 1 36 CYS HA H 17.610 7.694 0.964 1.00 . A A . 36 CYS HA 1 1
16 24253 1 1 36 CYS HB2 H 20.054 8.876 0.512 1.00 . A A . 36 CYS HB2 1 1
16 24254 1 1 36 CYS HB3 H 20.481 7.180 0.716 1.00 . A A . 36 CYS HB3 1 1
16 24255 1 1 36 CYS HG H 19.052 8.378 -1.677 1.00 . A A . 36 CYS HG 1 1
16 24256 1 1 36 CYS N N 18.531 8.843 2.401 1.00 . A A . 36 CYS N 1 1
16 24257 1 1 36 CYS O O 17.982 5.412 1.925 1.00 . A A . 36 CYS O 1 1
16 24258 1 1 36 CYS SG S 19.186 7.535 -1.239 1.00 . A A . 36 CYS SG 1 1
16 24259 1 1 37 PRO C C 18.782 4.653 4.883 1.00 . A A . 37 PRO C 1 1
16 24260 1 1 37 PRO CA C 19.894 4.992 3.893 1.00 . A A . 37 PRO CA 1 1
16 24261 1 1 37 PRO CB C 21.206 5.248 4.638 1.00 . A A . 37 PRO CB 1 1
16 24262 1 1 37 PRO CD C 20.597 7.309 3.595 1.00 . A A . 37 PRO CD 1 1
16 24263 1 1 37 PRO CG C 21.257 6.726 4.813 1.00 . A A . 37 PRO CG 1 1
16 24264 1 1 37 PRO HA H 20.025 4.166 3.209 1.00 . A A . 37 PRO HA 1 1
16 24265 1 1 37 PRO HB2 H 21.190 4.737 5.588 1.00 . A A . 37 PRO HB2 1 1
16 24266 1 1 37 PRO HB3 H 22.035 4.892 4.044 1.00 . A A . 37 PRO HB3 1 1
16 24267 1 1 37 PRO HD2 H 20.066 8.214 3.850 1.00 . A A . 37 PRO HD2 1 1
16 24268 1 1 37 PRO HD3 H 21.330 7.504 2.826 1.00 . A A . 37 PRO HD3 1 1
16 24269 1 1 37 PRO HG2 H 20.716 7.009 5.704 1.00 . A A . 37 PRO HG2 1 1
16 24270 1 1 37 PRO HG3 H 22.284 7.053 4.877 1.00 . A A . 37 PRO HG3 1 1
16 24271 1 1 37 PRO N N 19.658 6.249 3.172 1.00 . A A . 37 PRO N 1 1
16 24272 1 1 37 PRO O O 18.693 3.521 5.362 1.00 . A A . 37 PRO O 1 1
16 24273 1 1 38 VAL C C 15.797 4.464 5.598 1.00 . A A . 38 VAL C 1 1
16 24274 1 1 38 VAL CA C 16.855 5.427 6.150 1.00 . A A . 38 VAL CA 1 1
16 24275 1 1 38 VAL CB C 16.191 6.755 6.564 1.00 . A A . 38 VAL CB 1 1
16 24276 1 1 38 VAL CG1 C 15.160 6.521 7.659 1.00 . A A . 38 VAL CG1 1 1
16 24277 1 1 38 VAL CG2 C 17.241 7.756 7.019 1.00 . A A . 38 VAL CG2 1 1
16 24278 1 1 38 VAL H H 18.064 6.519 4.791 1.00 . A A . 38 VAL H 1 1
16 24279 1 1 38 VAL HA H 17.285 4.986 7.038 1.00 . A A . 38 VAL HA 1 1
16 24280 1 1 38 VAL HB H 15.683 7.165 5.704 1.00 . A A . 38 VAL HB 1 1
16 24281 1 1 38 VAL HG11 H 15.665 6.348 8.598 1.00 . A A . 38 VAL HG11 1 1
16 24282 1 1 38 VAL HG12 H 14.560 5.657 7.409 1.00 . A A . 38 VAL HG12 1 1
16 24283 1 1 38 VAL HG13 H 14.524 7.388 7.746 1.00 . A A . 38 VAL HG13 1 1
16 24284 1 1 38 VAL HG21 H 16.752 8.636 7.412 1.00 . A A . 38 VAL HG21 1 1
16 24285 1 1 38 VAL HG22 H 17.861 8.033 6.180 1.00 . A A . 38 VAL HG22 1 1
16 24286 1 1 38 VAL HG23 H 17.852 7.310 7.789 1.00 . A A . 38 VAL HG23 1 1
16 24287 1 1 38 VAL N N 17.944 5.635 5.198 1.00 . A A . 38 VAL N 1 1
16 24288 1 1 38 VAL O O 15.502 3.446 6.225 1.00 . A A . 38 VAL O 1 1
16 24289 1 1 39 PRO C C 14.764 2.548 3.372 1.00 . A A . 39 PRO C 1 1
16 24290 1 1 39 PRO CA C 14.191 3.889 3.814 1.00 . A A . 39 PRO CA 1 1
16 24291 1 1 39 PRO CB C 13.695 4.682 2.596 1.00 . A A . 39 PRO CB 1 1
16 24292 1 1 39 PRO CD C 15.477 5.933 3.576 1.00 . A A . 39 PRO CD 1 1
16 24293 1 1 39 PRO CG C 14.210 6.068 2.785 1.00 . A A . 39 PRO CG 1 1
16 24294 1 1 39 PRO HA H 13.368 3.720 4.494 1.00 . A A . 39 PRO HA 1 1
16 24295 1 1 39 PRO HB2 H 14.087 4.238 1.693 1.00 . A A . 39 PRO HB2 1 1
16 24296 1 1 39 PRO HB3 H 12.615 4.664 2.570 1.00 . A A . 39 PRO HB3 1 1
16 24297 1 1 39 PRO HD2 H 16.317 5.759 2.920 1.00 . A A . 39 PRO HD2 1 1
16 24298 1 1 39 PRO HD3 H 15.642 6.810 4.182 1.00 . A A . 39 PRO HD3 1 1
16 24299 1 1 39 PRO HG2 H 14.414 6.520 1.826 1.00 . A A . 39 PRO HG2 1 1
16 24300 1 1 39 PRO HG3 H 13.489 6.657 3.332 1.00 . A A . 39 PRO HG3 1 1
16 24301 1 1 39 PRO N N 15.211 4.755 4.415 1.00 . A A . 39 PRO N 1 1
16 24302 1 1 39 PRO O O 14.034 1.569 3.224 1.00 . A A . 39 PRO O 1 1
16 24303 1 1 40 ASP C C 16.598 0.189 3.776 1.00 . A A . 40 ASP C 1 1
16 24304 1 1 40 ASP CA C 16.750 1.291 2.732 1.00 . A A . 40 ASP CA 1 1
16 24305 1 1 40 ASP CB C 18.234 1.565 2.476 1.00 . A A . 40 ASP CB 1 1
16 24306 1 1 40 ASP CG C 18.489 2.124 1.089 1.00 . A A . 40 ASP CG 1 1
16 24307 1 1 40 ASP H H 16.605 3.326 3.295 1.00 . A A . 40 ASP H 1 1
16 24308 1 1 40 ASP HA H 16.288 0.964 1.812 1.00 . A A . 40 ASP HA 1 1
16 24309 1 1 40 ASP HB2 H 18.592 2.280 3.203 1.00 . A A . 40 ASP HB2 1 1
16 24310 1 1 40 ASP HB3 H 18.787 0.643 2.580 1.00 . A A . 40 ASP HB3 1 1
16 24311 1 1 40 ASP N N 16.076 2.512 3.161 1.00 . A A . 40 ASP N 1 1
16 24312 1 1 40 ASP O O 16.111 -0.902 3.476 1.00 . A A . 40 ASP O 1 1
16 24313 1 1 40 ASP OD1 O 17.542 2.667 0.482 1.00 . A A . 40 ASP OD1 1 1
16 24314 1 1 40 ASP OD2 O 19.638 2.018 0.610 1.00 . A A . 40 ASP OD2 1 1
16 24315 1 1 41 VAL C C 15.478 -0.699 6.518 1.00 . A A . 41 VAL C 1 1
16 24316 1 1 41 VAL CA C 16.928 -0.484 6.094 1.00 . A A . 41 VAL CA 1 1
16 24317 1 1 41 VAL CB C 17.746 -0.032 7.318 1.00 . A A . 41 VAL CB 1 1
16 24318 1 1 41 VAL CG1 C 17.921 -1.183 8.296 1.00 . A A . 41 VAL CG1 1 1
16 24319 1 1 41 VAL CG2 C 19.097 0.520 6.886 1.00 . A A . 41 VAL CG2 1 1
16 24320 1 1 41 VAL H H 17.397 1.369 5.180 1.00 . A A . 41 VAL H 1 1
16 24321 1 1 41 VAL HA H 17.333 -1.421 5.744 1.00 . A A . 41 VAL HA 1 1
16 24322 1 1 41 VAL HB H 17.204 0.757 7.816 1.00 . A A . 41 VAL HB 1 1
16 24323 1 1 41 VAL HG11 H 16.997 -1.343 8.831 1.00 . A A . 41 VAL HG11 1 1
16 24324 1 1 41 VAL HG12 H 18.706 -0.943 8.998 1.00 . A A . 41 VAL HG12 1 1
16 24325 1 1 41 VAL HG13 H 18.184 -2.079 7.754 1.00 . A A . 41 VAL HG13 1 1
16 24326 1 1 41 VAL HG21 H 18.998 1.569 6.649 1.00 . A A . 41 VAL HG21 1 1
16 24327 1 1 41 VAL HG22 H 19.443 -0.015 6.014 1.00 . A A . 41 VAL HG22 1 1
16 24328 1 1 41 VAL HG23 H 19.808 0.399 7.689 1.00 . A A . 41 VAL HG23 1 1
16 24329 1 1 41 VAL N N 17.018 0.482 5.004 1.00 . A A . 41 VAL N 1 1
16 24330 1 1 41 VAL O O 15.111 -1.777 6.987 1.00 . A A . 41 VAL O 1 1
16 24331 1 1 42 GLU C C 12.513 -0.773 5.875 1.00 . A A . 42 GLU C 1 1
16 24332 1 1 42 GLU CA C 13.248 0.265 6.717 1.00 . A A . 42 GLU CA 1 1
16 24333 1 1 42 GLU CB C 12.589 1.636 6.548 1.00 . A A . 42 GLU CB 1 1
16 24334 1 1 42 GLU CD C 10.800 2.649 8.015 1.00 . A A . 42 GLU CD 1 1
16 24335 1 1 42 GLU CG C 11.114 1.652 6.918 1.00 . A A . 42 GLU CG 1 1
16 24336 1 1 42 GLU H H 15.012 1.167 5.970 1.00 . A A . 42 GLU H 1 1
16 24337 1 1 42 GLU HA H 13.192 -0.027 7.755 1.00 . A A . 42 GLU HA 1 1
16 24338 1 1 42 GLU HB2 H 13.104 2.349 7.174 1.00 . A A . 42 GLU HB2 1 1
16 24339 1 1 42 GLU HB3 H 12.683 1.943 5.517 1.00 . A A . 42 GLU HB3 1 1
16 24340 1 1 42 GLU HG2 H 10.539 1.911 6.041 1.00 . A A . 42 GLU HG2 1 1
16 24341 1 1 42 GLU HG3 H 10.831 0.666 7.256 1.00 . A A . 42 GLU HG3 1 1
16 24342 1 1 42 GLU N N 14.659 0.335 6.348 1.00 . A A . 42 GLU N 1 1
16 24343 1 1 42 GLU O O 12.005 -1.764 6.401 1.00 . A A . 42 GLU O 1 1
16 24344 1 1 42 GLU OE1 O 10.890 2.273 9.203 1.00 . A A . 42 GLU OE1 1 1
16 24345 1 1 42 GLU OE2 O 10.461 3.806 7.687 1.00 . A A . 42 GLU OE2 1 1
16 24346 1 1 43 THR C C 12.383 -2.844 3.728 1.00 . A A . 43 THR C 1 1
16 24347 1 1 43 THR CA C 11.777 -1.447 3.655 1.00 . A A . 43 THR CA 1 1
16 24348 1 1 43 THR CB C 11.854 -0.916 2.222 1.00 . A A . 43 THR CB 1 1
16 24349 1 1 43 THR CG2 C 13.262 -0.880 1.667 1.00 . A A . 43 THR CG2 1 1
16 24350 1 1 43 THR H H 12.875 0.274 4.211 1.00 . A A . 43 THR H 1 1
16 24351 1 1 43 THR HA H 10.740 -1.503 3.953 1.00 . A A . 43 THR HA 1 1
16 24352 1 1 43 THR HB H 11.467 0.092 2.202 1.00 . A A . 43 THR HB 1 1
16 24353 1 1 43 THR HG1 H 11.210 -2.640 1.550 1.00 . A A . 43 THR HG1 1 1
16 24354 1 1 43 THR HG21 H 13.591 -1.885 1.452 1.00 . A A . 43 THR HG21 1 1
16 24355 1 1 43 THR HG22 H 13.923 -0.432 2.394 1.00 . A A . 43 THR HG22 1 1
16 24356 1 1 43 THR HG23 H 13.276 -0.294 0.759 1.00 . A A . 43 THR HG23 1 1
16 24357 1 1 43 THR N N 12.454 -0.535 4.569 1.00 . A A . 43 THR N 1 1
16 24358 1 1 43 THR O O 11.691 -3.842 3.527 1.00 . A A . 43 THR O 1 1
16 24359 1 1 43 THR OG1 O 11.068 -1.711 1.352 1.00 . A A . 43 THR OG1 1 1
16 24360 1 1 44 LYS C C 13.748 -5.041 5.223 1.00 . A A . 44 LYS C 1 1
16 24361 1 1 44 LYS CA C 14.374 -4.183 4.131 1.00 . A A . 44 LYS CA 1 1
16 24362 1 1 44 LYS CB C 15.859 -3.960 4.425 1.00 . A A . 44 LYS CB 1 1
16 24363 1 1 44 LYS CD C 16.957 -5.643 2.916 1.00 . A A . 44 LYS CD 1 1
16 24364 1 1 44 LYS CE C 18.326 -5.907 2.312 1.00 . A A . 44 LYS CE 1 1
16 24365 1 1 44 LYS CG C 16.755 -4.166 3.215 1.00 . A A . 44 LYS CG 1 1
16 24366 1 1 44 LYS H H 14.176 -2.077 4.174 1.00 . A A . 44 LYS H 1 1
16 24367 1 1 44 LYS HA H 14.276 -4.697 3.185 1.00 . A A . 44 LYS HA 1 1
16 24368 1 1 44 LYS HB2 H 15.996 -2.949 4.780 1.00 . A A . 44 LYS HB2 1 1
16 24369 1 1 44 LYS HB3 H 16.169 -4.648 5.197 1.00 . A A . 44 LYS HB3 1 1
16 24370 1 1 44 LYS HD2 H 16.866 -6.202 3.835 1.00 . A A . 44 LYS HD2 1 1
16 24371 1 1 44 LYS HD3 H 16.199 -5.966 2.218 1.00 . A A . 44 LYS HD3 1 1
16 24372 1 1 44 LYS HE2 H 18.932 -5.020 2.423 1.00 . A A . 44 LYS HE2 1 1
16 24373 1 1 44 LYS HE3 H 18.788 -6.726 2.844 1.00 . A A . 44 LYS HE3 1 1
16 24374 1 1 44 LYS HG2 H 16.300 -3.694 2.356 1.00 . A A . 44 LYS HG2 1 1
16 24375 1 1 44 LYS HG3 H 17.716 -3.713 3.410 1.00 . A A . 44 LYS HG3 1 1
16 24376 1 1 44 LYS HZ1 H 19.179 -6.201 0.428 1.00 . A A . 44 LYS HZ1 1 1
16 24377 1 1 44 LYS HZ2 H 17.600 -5.598 0.379 1.00 . A A . 44 LYS HZ2 1 1
16 24378 1 1 44 LYS HZ3 H 17.872 -7.224 0.755 1.00 . A A . 44 LYS HZ3 1 1
16 24379 1 1 44 LYS N N 13.680 -2.907 4.020 1.00 . A A . 44 LYS N 1 1
16 24380 1 1 44 LYS NZ N 18.238 -6.257 0.867 1.00 . A A . 44 LYS NZ 1 1
16 24381 1 1 44 LYS O O 13.580 -6.249 5.059 1.00 . A A . 44 LYS O 1 1
16 24382 1 1 45 ARG C C 11.379 -5.599 7.061 1.00 . A A . 45 ARG C 1 1
16 24383 1 1 45 ARG CA C 12.766 -5.101 7.449 1.00 . A A . 45 ARG CA 1 1
16 24384 1 1 45 ARG CB C 12.671 -4.180 8.663 1.00 . A A . 45 ARG CB 1 1
16 24385 1 1 45 ARG CD C 10.810 -4.921 10.184 1.00 . A A . 45 ARG CD 1 1
16 24386 1 1 45 ARG CG C 12.313 -4.903 9.952 1.00 . A A . 45 ARG CG 1 1
16 24387 1 1 45 ARG CZ C 8.963 -3.299 10.236 1.00 . A A . 45 ARG CZ 1 1
16 24388 1 1 45 ARG H H 13.546 -3.438 6.401 1.00 . A A . 45 ARG H 1 1
16 24389 1 1 45 ARG HA H 13.385 -5.947 7.700 1.00 . A A . 45 ARG HA 1 1
16 24390 1 1 45 ARG HB2 H 13.625 -3.696 8.801 1.00 . A A . 45 ARG HB2 1 1
16 24391 1 1 45 ARG HB3 H 11.919 -3.430 8.473 1.00 . A A . 45 ARG HB3 1 1
16 24392 1 1 45 ARG HD2 H 10.336 -5.409 9.344 1.00 . A A . 45 ARG HD2 1 1
16 24393 1 1 45 ARG HD3 H 10.605 -5.479 11.085 1.00 . A A . 45 ARG HD3 1 1
16 24394 1 1 45 ARG HE H 10.890 -2.844 10.485 1.00 . A A . 45 ARG HE 1 1
16 24395 1 1 45 ARG HG2 H 12.671 -5.920 9.895 1.00 . A A . 45 ARG HG2 1 1
16 24396 1 1 45 ARG HG3 H 12.788 -4.398 10.780 1.00 . A A . 45 ARG HG3 1 1
16 24397 1 1 45 ARG HH11 H 8.399 -5.212 9.912 1.00 . A A . 45 ARG HH11 1 1
16 24398 1 1 45 ARG HH12 H 7.110 -4.057 9.954 1.00 . A A . 45 ARG HH12 1 1
16 24399 1 1 45 ARG HH21 H 9.198 -1.314 10.540 1.00 . A A . 45 ARG HH21 1 1
16 24400 1 1 45 ARG HH22 H 7.564 -1.841 10.310 1.00 . A A . 45 ARG HH22 1 1
16 24401 1 1 45 ARG N N 13.391 -4.403 6.334 1.00 . A A . 45 ARG N 1 1
16 24402 1 1 45 ARG NE N 10.260 -3.576 10.321 1.00 . A A . 45 ARG NE 1 1
16 24403 1 1 45 ARG NH1 N 8.086 -4.269 10.016 1.00 . A A . 45 ARG NH1 1 1
16 24404 1 1 45 ARG NH2 N 8.540 -2.048 10.373 1.00 . A A . 45 ARG NH2 1 1
16 24405 1 1 45 ARG O O 10.931 -6.648 7.526 1.00 . A A . 45 ARG O 1 1
16 24406 1 1 46 ALA C C 9.402 -6.497 4.950 1.00 . A A . 46 ALA C 1 1
16 24407 1 1 46 ALA CA C 9.367 -5.200 5.751 1.00 . A A . 46 ALA CA 1 1
16 24408 1 1 46 ALA CB C 8.765 -4.075 4.923 1.00 . A A . 46 ALA CB 1 1
16 24409 1 1 46 ALA H H 11.114 -4.013 5.870 1.00 . A A . 46 ALA H 1 1
16 24410 1 1 46 ALA HA H 8.744 -5.343 6.622 1.00 . A A . 46 ALA HA 1 1
16 24411 1 1 46 ALA HB1 H 7.962 -4.465 4.315 1.00 . A A . 46 ALA HB1 1 1
16 24412 1 1 46 ALA HB2 H 9.527 -3.652 4.284 1.00 . A A . 46 ALA HB2 1 1
16 24413 1 1 46 ALA HB3 H 8.382 -3.309 5.581 1.00 . A A . 46 ALA HB3 1 1
16 24414 1 1 46 ALA N N 10.702 -4.836 6.207 1.00 . A A . 46 ALA N 1 1
16 24415 1 1 46 ALA O O 8.691 -7.450 5.267 1.00 . A A . 46 ALA O 1 1
16 24416 1 1 47 LEU C C 10.655 -8.960 3.906 1.00 . A A . 47 LEU C 1 1
16 24417 1 1 47 LEU CA C 10.391 -7.708 3.075 1.00 . A A . 47 LEU CA 1 1
16 24418 1 1 47 LEU CB C 11.536 -7.498 2.080 1.00 . A A . 47 LEU CB 1 1
16 24419 1 1 47 LEU CD1 C 12.683 -6.065 0.379 1.00 . A A . 47 LEU CD1 1 1
16 24420 1 1 47 LEU CD2 C 10.181 -6.160 0.451 1.00 . A A . 47 LEU CD2 1 1
16 24421 1 1 47 LEU CG C 11.460 -6.207 1.273 1.00 . A A . 47 LEU CG 1 1
16 24422 1 1 47 LEU H H 10.785 -5.734 3.727 1.00 . A A . 47 LEU H 1 1
16 24423 1 1 47 LEU HA H 9.469 -7.840 2.526 1.00 . A A . 47 LEU HA 1 1
16 24424 1 1 47 LEU HB2 H 12.462 -7.490 2.632 1.00 . A A . 47 LEU HB2 1 1
16 24425 1 1 47 LEU HB3 H 11.549 -8.330 1.394 1.00 . A A . 47 LEU HB3 1 1
16 24426 1 1 47 LEU HD11 H 12.430 -5.464 -0.482 1.00 . A A . 47 LEU HD11 1 1
16 24427 1 1 47 LEU HD12 H 13.007 -7.042 0.054 1.00 . A A . 47 LEU HD12 1 1
16 24428 1 1 47 LEU HD13 H 13.478 -5.586 0.932 1.00 . A A . 47 LEU HD13 1 1
16 24429 1 1 47 LEU HD21 H 10.319 -6.719 -0.462 1.00 . A A . 47 LEU HD21 1 1
16 24430 1 1 47 LEU HD22 H 9.944 -5.135 0.212 1.00 . A A . 47 LEU HD22 1 1
16 24431 1 1 47 LEU HD23 H 9.371 -6.594 1.020 1.00 . A A . 47 LEU HD23 1 1
16 24432 1 1 47 LEU HG H 11.452 -5.376 1.958 1.00 . A A . 47 LEU HG 1 1
16 24433 1 1 47 LEU N N 10.247 -6.528 3.923 1.00 . A A . 47 LEU N 1 1
16 24434 1 1 47 LEU O O 10.202 -10.051 3.563 1.00 . A A . 47 LEU O 1 1
16 24435 1 1 48 GLN C C 10.585 -10.232 6.821 1.00 . A A . 48 GLN C 1 1
16 24436 1 1 48 GLN CA C 11.733 -9.913 5.869 1.00 . A A . 48 GLN CA 1 1
16 24437 1 1 48 GLN CB C 12.998 -9.601 6.668 1.00 . A A . 48 GLN CB 1 1
16 24438 1 1 48 GLN CD C 15.068 -10.806 7.474 1.00 . A A . 48 GLN CD 1 1
16 24439 1 1 48 GLN CG C 14.184 -10.471 6.288 1.00 . A A . 48 GLN CG 1 1
16 24440 1 1 48 GLN H H 11.735 -7.900 5.214 1.00 . A A . 48 GLN H 1 1
16 24441 1 1 48 GLN HA H 11.915 -10.776 5.245 1.00 . A A . 48 GLN HA 1 1
16 24442 1 1 48 GLN HB2 H 13.268 -8.568 6.505 1.00 . A A . 48 GLN HB2 1 1
16 24443 1 1 48 GLN HB3 H 12.793 -9.749 7.719 1.00 . A A . 48 GLN HB3 1 1
16 24444 1 1 48 GLN HE21 H 16.423 -11.617 6.264 1.00 . A A . 48 GLN HE21 1 1
16 24445 1 1 48 GLN HE22 H 16.806 -11.647 7.948 1.00 . A A . 48 GLN HE22 1 1
16 24446 1 1 48 GLN HG2 H 13.814 -11.391 5.861 1.00 . A A . 48 GLN HG2 1 1
16 24447 1 1 48 GLN HG3 H 14.777 -9.946 5.553 1.00 . A A . 48 GLN HG3 1 1
16 24448 1 1 48 GLN N N 11.398 -8.795 4.996 1.00 . A A . 48 GLN N 1 1
16 24449 1 1 48 GLN NE2 N 16.215 -11.419 7.201 1.00 . A A . 48 GLN NE2 1 1
16 24450 1 1 48 GLN O O 10.486 -11.346 7.336 1.00 . A A . 48 GLN O 1 1
16 24451 1 1 48 GLN OE1 O 14.725 -10.520 8.621 1.00 . A A . 48 GLN OE1 1 1
16 24452 1 1 49 ASN C C 7.273 -9.055 7.269 1.00 . A A . 49 ASN C 1 1
16 24453 1 1 49 ASN CA C 8.588 -9.428 7.952 1.00 . A A . 49 ASN CA 1 1
16 24454 1 1 49 ASN CB C 8.780 -8.579 9.212 1.00 . A A . 49 ASN CB 1 1
16 24455 1 1 49 ASN CG C 9.377 -9.370 10.358 1.00 . A A . 49 ASN CG 1 1
16 24456 1 1 49 ASN H H 9.856 -8.381 6.617 1.00 . A A . 49 ASN H 1 1
16 24457 1 1 49 ASN HA H 8.552 -10.470 8.232 1.00 . A A . 49 ASN HA 1 1
16 24458 1 1 49 ASN HB2 H 9.440 -7.754 8.986 1.00 . A A . 49 ASN HB2 1 1
16 24459 1 1 49 ASN HB3 H 7.822 -8.192 9.526 1.00 . A A . 49 ASN HB3 1 1
16 24460 1 1 49 ASN HD21 H 11.126 -9.466 9.415 1.00 . A A . 49 ASN HD21 1 1
16 24461 1 1 49 ASN HD22 H 11.061 -10.241 10.959 1.00 . A A . 49 ASN HD22 1 1
16 24462 1 1 49 ASN N N 9.721 -9.250 7.052 1.00 . A A . 49 ASN N 1 1
16 24463 1 1 49 ASN ND2 N 10.649 -9.728 10.231 1.00 . A A . 49 ASN ND2 1 1
16 24464 1 1 49 ASN O O 6.469 -8.303 7.820 1.00 . A A . 49 ASN O 1 1
16 24465 1 1 49 ASN OD1 O 8.703 -9.655 11.348 1.00 . A A . 49 ASN OD1 1 1
16 24466 1 1 50 MET C C 4.701 -10.231 5.777 1.00 . A A . 50 MET C 1 1
16 24467 1 1 50 MET CA C 5.834 -9.319 5.323 1.00 . A A . 50 MET CA 1 1
16 24468 1 1 50 MET CB C 6.067 -9.499 3.824 1.00 . A A . 50 MET CB 1 1
16 24469 1 1 50 MET CE C 7.997 -10.054 1.361 1.00 . A A . 50 MET CE 1 1
16 24470 1 1 50 MET CG C 6.784 -8.336 3.170 1.00 . A A . 50 MET CG 1 1
16 24471 1 1 50 MET H H 7.733 -10.187 5.683 1.00 . A A . 50 MET H 1 1
16 24472 1 1 50 MET HA H 5.551 -8.296 5.510 1.00 . A A . 50 MET HA 1 1
16 24473 1 1 50 MET HB2 H 6.647 -10.396 3.662 1.00 . A A . 50 MET HB2 1 1
16 24474 1 1 50 MET HB3 H 5.112 -9.605 3.342 1.00 . A A . 50 MET HB3 1 1
16 24475 1 1 50 MET HE1 H 7.428 -10.872 1.775 1.00 . A A . 50 MET HE1 1 1
16 24476 1 1 50 MET HE2 H 8.893 -9.905 1.946 1.00 . A A . 50 MET HE2 1 1
16 24477 1 1 50 MET HE3 H 8.267 -10.284 0.341 1.00 . A A . 50 MET HE3 1 1
16 24478 1 1 50 MET HG2 H 6.200 -7.445 3.331 1.00 . A A . 50 MET HG2 1 1
16 24479 1 1 50 MET HG3 H 7.753 -8.222 3.630 1.00 . A A . 50 MET HG3 1 1
16 24480 1 1 50 MET N N 7.058 -9.591 6.071 1.00 . A A . 50 MET N 1 1
16 24481 1 1 50 MET O O 4.856 -11.452 5.828 1.00 . A A . 50 MET O 1 1
16 24482 1 1 50 MET SD S 7.007 -8.562 1.395 1.00 . A A . 50 MET SD 1 1
16 24483 1 1 51 LYS C C 1.586 -10.867 5.317 1.00 . A A . 51 LYS C 1 1
16 24484 1 1 51 LYS CA C 2.391 -10.397 6.527 1.00 . A A . 51 LYS CA 1 1
16 24485 1 1 51 LYS CB C 1.511 -9.553 7.453 1.00 . A A . 51 LYS CB 1 1
16 24486 1 1 51 LYS CD C 1.526 -7.867 9.319 1.00 . A A . 51 LYS CD 1 1
16 24487 1 1 51 LYS CE C 0.842 -8.244 10.623 1.00 . A A . 51 LYS CE 1 1
16 24488 1 1 51 LYS CG C 2.235 -9.059 8.696 1.00 . A A . 51 LYS CG 1 1
16 24489 1 1 51 LYS H H 3.491 -8.658 6.027 1.00 . A A . 51 LYS H 1 1
16 24490 1 1 51 LYS HA H 2.744 -11.262 7.067 1.00 . A A . 51 LYS HA 1 1
16 24491 1 1 51 LYS HB2 H 1.154 -8.693 6.906 1.00 . A A . 51 LYS HB2 1 1
16 24492 1 1 51 LYS HB3 H 0.666 -10.146 7.767 1.00 . A A . 51 LYS HB3 1 1
16 24493 1 1 51 LYS HD2 H 2.251 -7.091 9.513 1.00 . A A . 51 LYS HD2 1 1
16 24494 1 1 51 LYS HD3 H 0.781 -7.502 8.626 1.00 . A A . 51 LYS HD3 1 1
16 24495 1 1 51 LYS HE2 H 0.568 -7.340 11.145 1.00 . A A . 51 LYS HE2 1 1
16 24496 1 1 51 LYS HE3 H -0.047 -8.812 10.398 1.00 . A A . 51 LYS HE3 1 1
16 24497 1 1 51 LYS HG2 H 2.275 -9.860 9.419 1.00 . A A . 51 LYS HG2 1 1
16 24498 1 1 51 LYS HG3 H 3.238 -8.766 8.424 1.00 . A A . 51 LYS HG3 1 1
16 24499 1 1 51 LYS HZ1 H 2.725 -8.892 11.256 1.00 . A A . 51 LYS HZ1 1 1
16 24500 1 1 51 LYS HZ2 H 1.518 -10.070 11.380 1.00 . A A . 51 LYS HZ2 1 1
16 24501 1 1 51 LYS HZ3 H 1.580 -8.801 12.497 1.00 . A A . 51 LYS HZ3 1 1
16 24502 1 1 51 LYS N N 3.557 -9.633 6.097 1.00 . A A . 51 LYS N 1 1
16 24503 1 1 51 LYS NZ N 1.728 -9.059 11.500 1.00 . A A . 51 LYS NZ 1 1
16 24504 1 1 51 LYS O O 1.652 -10.262 4.248 1.00 . A A . 51 LYS O 1 1
16 24505 1 1 52 PRO C C -1.001 -11.536 3.815 1.00 . A A . 52 PRO C 1 1
16 24506 1 1 52 PRO CA C 0.026 -12.524 4.363 1.00 . A A . 52 PRO CA 1 1
16 24507 1 1 52 PRO CB C -0.679 -13.733 4.994 1.00 . A A . 52 PRO CB 1 1
16 24508 1 1 52 PRO CD C 0.688 -12.762 6.693 1.00 . A A . 52 PRO CD 1 1
16 24509 1 1 52 PRO CG C -0.591 -13.513 6.466 1.00 . A A . 52 PRO CG 1 1
16 24510 1 1 52 PRO HA H 0.658 -12.860 3.555 1.00 . A A . 52 PRO HA 1 1
16 24511 1 1 52 PRO HB2 H -1.706 -13.766 4.662 1.00 . A A . 52 PRO HB2 1 1
16 24512 1 1 52 PRO HB3 H -0.172 -14.640 4.700 1.00 . A A . 52 PRO HB3 1 1
16 24513 1 1 52 PRO HD2 H 0.603 -12.122 7.560 1.00 . A A . 52 PRO HD2 1 1
16 24514 1 1 52 PRO HD3 H 1.517 -13.445 6.804 1.00 . A A . 52 PRO HD3 1 1
16 24515 1 1 52 PRO HG2 H -1.434 -12.930 6.802 1.00 . A A . 52 PRO HG2 1 1
16 24516 1 1 52 PRO HG3 H -0.562 -14.464 6.979 1.00 . A A . 52 PRO HG3 1 1
16 24517 1 1 52 PRO N N 0.823 -11.966 5.461 1.00 . A A . 52 PRO N 1 1
16 24518 1 1 52 PRO O O -1.219 -11.466 2.607 1.00 . A A . 52 PRO O 1 1
16 24519 1 1 53 GLY C C -2.249 -8.431 4.421 1.00 . A A . 53 GLY C 1 1
16 24520 1 1 53 GLY CA C -2.693 -9.876 4.295 1.00 . A A . 53 GLY CA 1 1
16 24521 1 1 53 GLY H H -1.469 -10.930 5.662 1.00 . A A . 53 GLY H 1 1
16 24522 1 1 53 GLY HA2 H -2.945 -10.070 3.262 1.00 . A A . 53 GLY HA2 1 1
16 24523 1 1 53 GLY HA3 H -3.574 -10.020 4.900 1.00 . A A . 53 GLY HA3 1 1
16 24524 1 1 53 GLY N N -1.681 -10.829 4.712 1.00 . A A . 53 GLY N 1 1
16 24525 1 1 53 GLY O O -2.902 -7.639 5.103 1.00 . A A . 53 GLY O 1 1
16 24526 1 1 54 GLU C C -1.255 -5.842 2.712 1.00 . A A . 54 GLU C 1 1
16 24527 1 1 54 GLU CA C -0.656 -6.696 3.825 1.00 . A A . 54 GLU CA 1 1
16 24528 1 1 54 GLU CB C 0.869 -6.650 3.750 1.00 . A A . 54 GLU CB 1 1
16 24529 1 1 54 GLU CD C 1.445 -6.382 6.194 1.00 . A A . 54 GLU CD 1 1
16 24530 1 1 54 GLU CG C 1.559 -7.256 4.960 1.00 . A A . 54 GLU CG 1 1
16 24531 1 1 54 GLU H H -0.665 -8.740 3.232 1.00 . A A . 54 GLU H 1 1
16 24532 1 1 54 GLU HA H -0.967 -6.283 4.774 1.00 . A A . 54 GLU HA 1 1
16 24533 1 1 54 GLU HB2 H 1.193 -7.188 2.871 1.00 . A A . 54 GLU HB2 1 1
16 24534 1 1 54 GLU HB3 H 1.180 -5.616 3.669 1.00 . A A . 54 GLU HB3 1 1
16 24535 1 1 54 GLU HG2 H 1.107 -8.213 5.172 1.00 . A A . 54 GLU HG2 1 1
16 24536 1 1 54 GLU HG3 H 2.604 -7.395 4.730 1.00 . A A . 54 GLU HG3 1 1
16 24537 1 1 54 GLU N N -1.150 -8.071 3.764 1.00 . A A . 54 GLU N 1 1
16 24538 1 1 54 GLU O O -1.226 -6.217 1.540 1.00 . A A . 54 GLU O 1 1
16 24539 1 1 54 GLU OE1 O 0.348 -6.333 6.789 1.00 . A A . 54 GLU OE1 1 1
16 24540 1 1 54 GLU OE2 O 2.454 -5.745 6.564 1.00 . A A . 54 GLU OE2 1 1
16 24541 1 1 55 ILE C C -1.997 -2.340 2.510 1.00 . A A . 55 ILE C 1 1
16 24542 1 1 55 ILE CA C -2.420 -3.758 2.162 1.00 . A A . 55 ILE CA 1 1
16 24543 1 1 55 ILE CB C -3.957 -3.830 2.227 1.00 . A A . 55 ILE CB 1 1
16 24544 1 1 55 ILE CD1 C -5.789 -5.456 2.923 1.00 . A A . 55 ILE CD1 1 1
16 24545 1 1 55 ILE CG1 C -4.425 -5.285 2.291 1.00 . A A . 55 ILE CG1 1 1
16 24546 1 1 55 ILE CG2 C -4.574 -3.121 1.030 1.00 . A A . 55 ILE CG2 1 1
16 24547 1 1 55 ILE H H -1.789 -4.467 4.053 1.00 . A A . 55 ILE H 1 1
16 24548 1 1 55 ILE HA H -2.096 -4.004 1.161 1.00 . A A . 55 ILE HA 1 1
16 24549 1 1 55 ILE HB H -4.272 -3.311 3.126 1.00 . A A . 55 ILE HB 1 1
16 24550 1 1 55 ILE HD11 H -6.516 -4.877 2.372 1.00 . A A . 55 ILE HD11 1 1
16 24551 1 1 55 ILE HD12 H -5.756 -5.113 3.947 1.00 . A A . 55 ILE HD12 1 1
16 24552 1 1 55 ILE HD13 H -6.067 -6.500 2.901 1.00 . A A . 55 ILE HD13 1 1
16 24553 1 1 55 ILE HG12 H -4.472 -5.686 1.289 1.00 . A A . 55 ILE HG12 1 1
16 24554 1 1 55 ILE HG13 H -3.717 -5.859 2.871 1.00 . A A . 55 ILE HG13 1 1
16 24555 1 1 55 ILE HG21 H -3.791 -2.813 0.351 1.00 . A A . 55 ILE HG21 1 1
16 24556 1 1 55 ILE HG22 H -5.119 -2.252 1.367 1.00 . A A . 55 ILE HG22 1 1
16 24557 1 1 55 ILE HG23 H -5.247 -3.794 0.520 1.00 . A A . 55 ILE HG23 1 1
16 24558 1 1 55 ILE N N -1.812 -4.701 3.100 1.00 . A A . 55 ILE N 1 1
16 24559 1 1 55 ILE O O -2.817 -1.529 2.928 1.00 . A A . 55 ILE O 1 1
16 24560 1 1 56 LEU C C 0.365 0.092 1.701 1.00 . A A . 56 LEU C 1 1
16 24561 1 1 56 LEU CA C -0.199 -0.768 2.821 1.00 . A A . 56 LEU CA 1 1
16 24562 1 1 56 LEU CB C 0.869 -1.086 3.851 1.00 . A A . 56 LEU CB 1 1
16 24563 1 1 56 LEU CD1 C 2.205 -2.943 4.855 1.00 . A A . 56 LEU CD1 1 1
16 24564 1 1 56 LEU CD2 C -0.250 -2.882 5.198 1.00 . A A . 56 LEU CD2 1 1
16 24565 1 1 56 LEU CG C 0.886 -2.563 4.246 1.00 . A A . 56 LEU CG 1 1
16 24566 1 1 56 LEU H H -0.082 -2.742 2.095 1.00 . A A . 56 LEU H 1 1
16 24567 1 1 56 LEU HA H -1.006 -0.235 3.299 1.00 . A A . 56 LEU HA 1 1
16 24568 1 1 56 LEU HB2 H 1.834 -0.823 3.445 1.00 . A A . 56 LEU HB2 1 1
16 24569 1 1 56 LEU HB3 H 0.687 -0.493 4.734 1.00 . A A . 56 LEU HB3 1 1
16 24570 1 1 56 LEU HD11 H 2.026 -3.517 5.750 1.00 . A A . 56 LEU HD11 1 1
16 24571 1 1 56 LEU HD12 H 2.759 -2.051 5.097 1.00 . A A . 56 LEU HD12 1 1
16 24572 1 1 56 LEU HD13 H 2.757 -3.536 4.144 1.00 . A A . 56 LEU HD13 1 1
16 24573 1 1 56 LEU HD21 H -0.768 -3.767 4.857 1.00 . A A . 56 LEU HD21 1 1
16 24574 1 1 56 LEU HD22 H -0.940 -2.052 5.229 1.00 . A A . 56 LEU HD22 1 1
16 24575 1 1 56 LEU HD23 H 0.147 -3.058 6.187 1.00 . A A . 56 LEU HD23 1 1
16 24576 1 1 56 LEU HG H 0.749 -3.161 3.359 1.00 . A A . 56 LEU HG 1 1
16 24577 1 1 56 LEU N N -0.720 -2.036 2.348 1.00 . A A . 56 LEU N 1 1
16 24578 1 1 56 LEU O O 0.181 -0.206 0.523 1.00 . A A . 56 LEU O 1 1
16 24579 1 1 57 GLU C C 2.911 2.671 1.553 1.00 . A A . 57 GLU C 1 1
16 24580 1 1 57 GLU CA C 1.557 2.131 1.106 1.00 . A A . 57 GLU CA 1 1
16 24581 1 1 57 GLU CB C 0.585 3.293 0.885 1.00 . A A . 57 GLU CB 1 1
16 24582 1 1 57 GLU CD C -1.044 4.684 2.227 1.00 . A A . 57 GLU CD 1 1
16 24583 1 1 57 GLU CG C 0.369 4.149 2.124 1.00 . A A . 57 GLU CG 1 1
16 24584 1 1 57 GLU H H 1.097 1.391 3.041 1.00 . A A . 57 GLU H 1 1
16 24585 1 1 57 GLU HA H 1.686 1.598 0.175 1.00 . A A . 57 GLU HA 1 1
16 24586 1 1 57 GLU HB2 H 0.971 3.925 0.099 1.00 . A A . 57 GLU HB2 1 1
16 24587 1 1 57 GLU HB3 H -0.371 2.895 0.579 1.00 . A A . 57 GLU HB3 1 1
16 24588 1 1 57 GLU HG2 H 0.577 3.551 2.999 1.00 . A A . 57 GLU HG2 1 1
16 24589 1 1 57 GLU HG3 H 1.054 4.985 2.091 1.00 . A A . 57 GLU HG3 1 1
16 24590 1 1 57 GLU N N 1.004 1.197 2.081 1.00 . A A . 57 GLU N 1 1
16 24591 1 1 57 GLU O O 3.343 2.445 2.684 1.00 . A A . 57 GLU O 1 1
16 24592 1 1 57 GLU OE1 O -1.336 5.720 1.594 1.00 . A A . 57 GLU OE1 1 1
16 24593 1 1 57 GLU OE2 O -1.861 4.067 2.944 1.00 . A A . 57 GLU OE2 1 1
16 24594 1 1 58 VAL C C 4.967 5.385 0.336 1.00 . A A . 58 VAL C 1 1
16 24595 1 1 58 VAL CA C 4.876 3.982 0.932 1.00 . A A . 58 VAL CA 1 1
16 24596 1 1 58 VAL CB C 6.024 3.117 0.373 1.00 . A A . 58 VAL CB 1 1
16 24597 1 1 58 VAL CG1 C 7.373 3.673 0.800 1.00 . A A . 58 VAL CG1 1 1
16 24598 1 1 58 VAL CG2 C 5.872 1.670 0.817 1.00 . A A . 58 VAL CG2 1 1
16 24599 1 1 58 VAL H H 3.168 3.534 -0.230 1.00 . A A . 58 VAL H 1 1
16 24600 1 1 58 VAL HA H 4.990 4.045 2.004 1.00 . A A . 58 VAL HA 1 1
16 24601 1 1 58 VAL HB H 5.975 3.144 -0.706 1.00 . A A . 58 VAL HB 1 1
16 24602 1 1 58 VAL HG11 H 7.664 4.468 0.130 1.00 . A A . 58 VAL HG11 1 1
16 24603 1 1 58 VAL HG12 H 8.113 2.887 0.769 1.00 . A A . 58 VAL HG12 1 1
16 24604 1 1 58 VAL HG13 H 7.301 4.061 1.806 1.00 . A A . 58 VAL HG13 1 1
16 24605 1 1 58 VAL HG21 H 6.048 1.014 -0.024 1.00 . A A . 58 VAL HG21 1 1
16 24606 1 1 58 VAL HG22 H 4.872 1.512 1.194 1.00 . A A . 58 VAL HG22 1 1
16 24607 1 1 58 VAL HG23 H 6.589 1.456 1.597 1.00 . A A . 58 VAL HG23 1 1
16 24608 1 1 58 VAL N N 3.574 3.389 0.650 1.00 . A A . 58 VAL N 1 1
16 24609 1 1 58 VAL O O 4.391 5.659 -0.716 1.00 . A A . 58 VAL O 1 1
16 24610 1 1 59 TRP C C 7.308 8.009 0.384 1.00 . A A . 59 TRP C 1 1
16 24611 1 1 59 TRP CA C 5.837 7.649 0.558 1.00 . A A . 59 TRP CA 1 1
16 24612 1 1 59 TRP CB C 5.179 8.609 1.552 1.00 . A A . 59 TRP CB 1 1
16 24613 1 1 59 TRP CD1 C 4.884 10.338 -0.325 1.00 . A A . 59 TRP CD1 1 1
16 24614 1 1 59 TRP CD2 C 4.640 11.167 1.741 1.00 . A A . 59 TRP CD2 1 1
16 24615 1 1 59 TRP CE2 C 4.456 12.210 0.814 1.00 . A A . 59 TRP CE2 1 1
16 24616 1 1 59 TRP CE3 C 4.534 11.451 3.106 1.00 . A A . 59 TRP CE3 1 1
16 24617 1 1 59 TRP CG C 4.916 9.977 0.994 1.00 . A A . 59 TRP CG 1 1
16 24618 1 1 59 TRP CH2 C 4.072 13.764 2.551 1.00 . A A . 59 TRP CH2 1 1
16 24619 1 1 59 TRP CZ2 C 4.171 13.515 1.209 1.00 . A A . 59 TRP CZ2 1 1
16 24620 1 1 59 TRP CZ3 C 4.251 12.746 3.497 1.00 . A A . 59 TRP CZ3 1 1
16 24621 1 1 59 TRP H H 6.118 5.996 1.853 1.00 . A A . 59 TRP H 1 1
16 24622 1 1 59 TRP HA H 5.340 7.735 -0.397 1.00 . A A . 59 TRP HA 1 1
16 24623 1 1 59 TRP HB2 H 4.233 8.194 1.870 1.00 . A A . 59 TRP HB2 1 1
16 24624 1 1 59 TRP HB3 H 5.823 8.721 2.413 1.00 . A A . 59 TRP HB3 1 1
16 24625 1 1 59 TRP HD1 H 5.056 9.658 -1.146 1.00 . A A . 59 TRP HD1 1 1
16 24626 1 1 59 TRP HE1 H 4.537 12.175 -1.282 1.00 . A A . 59 TRP HE1 1 1
16 24627 1 1 59 TRP HE3 H 4.668 10.679 3.849 1.00 . A A . 59 TRP HE3 1 1
16 24628 1 1 59 TRP HH2 H 3.854 14.762 2.901 1.00 . A A . 59 TRP HH2 1 1
16 24629 1 1 59 TRP HZ2 H 4.031 14.311 0.493 1.00 . A A . 59 TRP HZ2 1 1
16 24630 1 1 59 TRP HZ3 H 4.165 12.985 4.546 1.00 . A A . 59 TRP HZ3 1 1
16 24631 1 1 59 TRP N N 5.686 6.272 1.018 1.00 . A A . 59 TRP N 1 1
16 24632 1 1 59 TRP NE1 N 4.610 11.680 -0.439 1.00 . A A . 59 TRP NE1 1 1
16 24633 1 1 59 TRP O O 8.046 8.133 1.361 1.00 . A A . 59 TRP O 1 1
16 24634 1 1 60 ILE C C 9.230 9.287 -2.476 1.00 . A A . 60 ILE C 1 1
16 24635 1 1 60 ILE CA C 9.121 8.508 -1.170 1.00 . A A . 60 ILE CA 1 1
16 24636 1 1 60 ILE CB C 10.019 7.255 -1.268 1.00 . A A . 60 ILE CB 1 1
16 24637 1 1 60 ILE CD1 C 8.469 5.595 -2.425 1.00 . A A . 60 ILE CD1 1 1
16 24638 1 1 60 ILE CG1 C 9.188 5.974 -1.149 1.00 . A A . 60 ILE CG1 1 1
16 24639 1 1 60 ILE CG2 C 11.096 7.293 -0.195 1.00 . A A . 60 ILE CG2 1 1
16 24640 1 1 60 ILE H H 7.096 8.055 -1.609 1.00 . A A . 60 ILE H 1 1
16 24641 1 1 60 ILE HA H 9.492 9.124 -0.364 1.00 . A A . 60 ILE HA 1 1
16 24642 1 1 60 ILE HB H 10.508 7.269 -2.230 1.00 . A A . 60 ILE HB 1 1
16 24643 1 1 60 ILE HD11 H 7.425 5.420 -2.212 1.00 . A A . 60 ILE HD11 1 1
16 24644 1 1 60 ILE HD12 H 8.909 4.697 -2.833 1.00 . A A . 60 ILE HD12 1 1
16 24645 1 1 60 ILE HD13 H 8.560 6.397 -3.142 1.00 . A A . 60 ILE HD13 1 1
16 24646 1 1 60 ILE HG12 H 9.838 5.155 -0.880 1.00 . A A . 60 ILE HG12 1 1
16 24647 1 1 60 ILE HG13 H 8.444 6.106 -0.377 1.00 . A A . 60 ILE HG13 1 1
16 24648 1 1 60 ILE HG21 H 11.075 6.372 0.368 1.00 . A A . 60 ILE HG21 1 1
16 24649 1 1 60 ILE HG22 H 10.914 8.126 0.468 1.00 . A A . 60 ILE HG22 1 1
16 24650 1 1 60 ILE HG23 H 12.063 7.408 -0.661 1.00 . A A . 60 ILE HG23 1 1
16 24651 1 1 60 ILE N N 7.731 8.167 -0.869 1.00 . A A . 60 ILE N 1 1
16 24652 1 1 60 ILE O O 8.225 9.579 -3.124 1.00 . A A . 60 ILE O 1 1
16 24653 1 1 61 ASP C C 11.198 9.400 -5.184 1.00 . A A . 61 ASP C 1 1
16 24654 1 1 61 ASP CA C 10.714 10.348 -4.092 1.00 . A A . 61 ASP CA 1 1
16 24655 1 1 61 ASP CB C 11.753 11.446 -3.857 1.00 . A A . 61 ASP CB 1 1
16 24656 1 1 61 ASP CG C 13.074 10.896 -3.361 1.00 . A A . 61 ASP CG 1 1
16 24657 1 1 61 ASP H H 11.220 9.348 -2.299 1.00 . A A . 61 ASP H 1 1
16 24658 1 1 61 ASP HA H 9.785 10.799 -4.408 1.00 . A A . 61 ASP HA 1 1
16 24659 1 1 61 ASP HB2 H 11.928 11.971 -4.785 1.00 . A A . 61 ASP HB2 1 1
16 24660 1 1 61 ASP HB3 H 11.373 12.140 -3.122 1.00 . A A . 61 ASP HB3 1 1
16 24661 1 1 61 ASP N N 10.461 9.617 -2.857 1.00 . A A . 61 ASP N 1 1
16 24662 1 1 61 ASP O O 11.419 9.809 -6.324 1.00 . A A . 61 ASP O 1 1
16 24663 1 1 61 ASP OD1 O 13.123 10.417 -2.208 1.00 . A A . 61 ASP OD1 1 1
16 24664 1 1 61 ASP OD2 O 14.062 10.942 -4.124 1.00 . A A . 61 ASP OD2 1 1
16 24665 1 1 62 TYR C C 11.021 5.824 -5.585 1.00 . A A . 62 TYR C 1 1
16 24666 1 1 62 TYR CA C 11.816 7.115 -5.763 1.00 . A A . 62 TYR CA 1 1
16 24667 1 1 62 TYR CB C 13.308 6.840 -5.565 1.00 . A A . 62 TYR CB 1 1
16 24668 1 1 62 TYR CD1 C 14.542 8.481 -7.033 1.00 . A A . 62 TYR CD1 1 1
16 24669 1 1 62 TYR CD2 C 14.563 6.180 -7.653 1.00 . A A . 62 TYR CD2 1 1
16 24670 1 1 62 TYR CE1 C 15.315 8.789 -8.136 1.00 . A A . 62 TYR CE1 1 1
16 24671 1 1 62 TYR CE2 C 15.336 6.480 -8.758 1.00 . A A . 62 TYR CE2 1 1
16 24672 1 1 62 TYR CG C 14.153 7.173 -6.773 1.00 . A A . 62 TYR CG 1 1
16 24673 1 1 62 TYR CZ C 15.709 7.787 -8.996 1.00 . A A . 62 TYR CZ 1 1
16 24674 1 1 62 TYR H H 11.166 7.871 -3.898 1.00 . A A . 62 TYR H 1 1
16 24675 1 1 62 TYR HA H 11.655 7.492 -6.763 1.00 . A A . 62 TYR HA 1 1
16 24676 1 1 62 TYR HB2 H 13.668 7.430 -4.735 1.00 . A A . 62 TYR HB2 1 1
16 24677 1 1 62 TYR HB3 H 13.447 5.792 -5.343 1.00 . A A . 62 TYR HB3 1 1
16 24678 1 1 62 TYR HD1 H 14.231 9.266 -6.358 1.00 . A A . 62 TYR HD1 1 1
16 24679 1 1 62 TYR HD2 H 14.269 5.157 -7.464 1.00 . A A . 62 TYR HD2 1 1
16 24680 1 1 62 TYR HE1 H 15.607 9.813 -8.322 1.00 . A A . 62 TYR HE1 1 1
16 24681 1 1 62 TYR HE2 H 15.644 5.693 -9.431 1.00 . A A . 62 TYR HE2 1 1
16 24682 1 1 62 TYR HH H 16.055 8.784 -10.603 1.00 . A A . 62 TYR HH 1 1
16 24683 1 1 62 TYR N N 11.361 8.132 -4.822 1.00 . A A . 62 TYR N 1 1
16 24684 1 1 62 TYR O O 10.729 5.420 -4.459 1.00 . A A . 62 TYR O 1 1
16 24685 1 1 62 TYR OH O 16.479 8.089 -10.095 1.00 . A A . 62 TYR OH 1 1
16 24686 1 1 63 PRO C C 10.641 2.793 -5.926 1.00 . A A . 63 PRO C 1 1
16 24687 1 1 63 PRO CA C 9.887 3.906 -6.646 1.00 . A A . 63 PRO CA 1 1
16 24688 1 1 63 PRO CB C 9.678 3.546 -8.122 1.00 . A A . 63 PRO CB 1 1
16 24689 1 1 63 PRO CD C 10.958 5.562 -8.078 1.00 . A A . 63 PRO CD 1 1
16 24690 1 1 63 PRO CG C 10.731 4.300 -8.859 1.00 . A A . 63 PRO CG 1 1
16 24691 1 1 63 PRO HA H 8.928 4.052 -6.171 1.00 . A A . 63 PRO HA 1 1
16 24692 1 1 63 PRO HB2 H 9.791 2.480 -8.253 1.00 . A A . 63 PRO HB2 1 1
16 24693 1 1 63 PRO HB3 H 8.688 3.848 -8.430 1.00 . A A . 63 PRO HB3 1 1
16 24694 1 1 63 PRO HD2 H 11.984 5.885 -8.170 1.00 . A A . 63 PRO HD2 1 1
16 24695 1 1 63 PRO HD3 H 10.284 6.337 -8.409 1.00 . A A . 63 PRO HD3 1 1
16 24696 1 1 63 PRO HG2 H 11.639 3.716 -8.900 1.00 . A A . 63 PRO HG2 1 1
16 24697 1 1 63 PRO HG3 H 10.388 4.532 -9.856 1.00 . A A . 63 PRO HG3 1 1
16 24698 1 1 63 PRO N N 10.655 5.156 -6.695 1.00 . A A . 63 PRO N 1 1
16 24699 1 1 63 PRO O O 11.382 2.030 -6.546 1.00 . A A . 63 PRO O 1 1
16 24700 1 1 64 MET C C 10.651 0.291 -4.210 1.00 . A A . 64 MET C 1 1
16 24701 1 1 64 MET CA C 11.106 1.689 -3.804 1.00 . A A . 64 MET CA 1 1
16 24702 1 1 64 MET CB C 10.816 1.920 -2.321 1.00 . A A . 64 MET CB 1 1
16 24703 1 1 64 MET CE C 13.836 4.325 -2.438 1.00 . A A . 64 MET CE 1 1
16 24704 1 1 64 MET CG C 12.015 2.438 -1.543 1.00 . A A . 64 MET CG 1 1
16 24705 1 1 64 MET H H 9.843 3.346 -4.177 1.00 . A A . 64 MET H 1 1
16 24706 1 1 64 MET HA H 12.169 1.771 -3.973 1.00 . A A . 64 MET HA 1 1
16 24707 1 1 64 MET HB2 H 10.016 2.640 -2.229 1.00 . A A . 64 MET HB2 1 1
16 24708 1 1 64 MET HB3 H 10.502 0.987 -1.877 1.00 . A A . 64 MET HB3 1 1
16 24709 1 1 64 MET HE1 H 14.592 4.108 -1.698 1.00 . A A . 64 MET HE1 1 1
16 24710 1 1 64 MET HE2 H 13.991 5.321 -2.829 1.00 . A A . 64 MET HE2 1 1
16 24711 1 1 64 MET HE3 H 13.904 3.608 -3.243 1.00 . A A . 64 MET HE3 1 1
16 24712 1 1 64 MET HG2 H 11.887 2.186 -0.501 1.00 . A A . 64 MET HG2 1 1
16 24713 1 1 64 MET HG3 H 12.905 1.960 -1.921 1.00 . A A . 64 MET HG3 1 1
16 24714 1 1 64 MET N N 10.446 2.707 -4.613 1.00 . A A . 64 MET N 1 1
16 24715 1 1 64 MET O O 11.360 -0.692 -3.994 1.00 . A A . 64 MET O 1 1
16 24716 1 1 64 MET SD S 12.215 4.225 -1.684 1.00 . A A . 64 MET SD 1 1
16 24717 1 1 65 SER C C 9.887 -1.786 -6.184 1.00 . A A . 65 SER C 1 1
16 24718 1 1 65 SER CA C 8.921 -1.065 -5.250 1.00 . A A . 65 SER CA 1 1
16 24719 1 1 65 SER CB C 7.576 -0.853 -5.949 1.00 . A A . 65 SER CB 1 1
16 24720 1 1 65 SER H H 8.951 1.031 -4.959 1.00 . A A . 65 SER H 1 1
16 24721 1 1 65 SER HA H 8.767 -1.675 -4.372 1.00 . A A . 65 SER HA 1 1
16 24722 1 1 65 SER HB2 H 6.777 -1.008 -5.239 1.00 . A A . 65 SER HB2 1 1
16 24723 1 1 65 SER HB3 H 7.527 0.156 -6.331 1.00 . A A . 65 SER HB3 1 1
16 24724 1 1 65 SER HG H 7.722 -1.350 -7.838 1.00 . A A . 65 SER HG 1 1
16 24725 1 1 65 SER N N 9.469 0.212 -4.812 1.00 . A A . 65 SER N 1 1
16 24726 1 1 65 SER O O 9.766 -2.990 -6.405 1.00 . A A . 65 SER O 1 1
16 24727 1 1 65 SER OG O 7.410 -1.758 -7.027 1.00 . A A . 65 SER OG 1 1
16 24728 1 1 66 LYS C C 12.526 -2.829 -7.018 1.00 . A A . 66 LYS C 1 1
16 24729 1 1 66 LYS CA C 11.841 -1.613 -7.632 1.00 . A A . 66 LYS CA 1 1
16 24730 1 1 66 LYS CB C 12.884 -0.556 -8.006 1.00 . A A . 66 LYS CB 1 1
16 24731 1 1 66 LYS CD C 14.376 1.268 -7.133 1.00 . A A . 66 LYS CD 1 1
16 24732 1 1 66 LYS CE C 14.987 1.888 -5.887 1.00 . A A . 66 LYS CE 1 1
16 24733 1 1 66 LYS CG C 13.693 -0.053 -6.822 1.00 . A A . 66 LYS CG 1 1
16 24734 1 1 66 LYS H H 10.897 -0.090 -6.505 1.00 . A A . 66 LYS H 1 1
16 24735 1 1 66 LYS HA H 11.319 -1.928 -8.524 1.00 . A A . 66 LYS HA 1 1
16 24736 1 1 66 LYS HB2 H 13.566 -0.980 -8.727 1.00 . A A . 66 LYS HB2 1 1
16 24737 1 1 66 LYS HB3 H 12.379 0.288 -8.453 1.00 . A A . 66 LYS HB3 1 1
16 24738 1 1 66 LYS HD2 H 15.158 1.096 -7.859 1.00 . A A . 66 LYS HD2 1 1
16 24739 1 1 66 LYS HD3 H 13.647 1.952 -7.543 1.00 . A A . 66 LYS HD3 1 1
16 24740 1 1 66 LYS HE2 H 14.358 1.656 -5.040 1.00 . A A . 66 LYS HE2 1 1
16 24741 1 1 66 LYS HE3 H 15.969 1.463 -5.733 1.00 . A A . 66 LYS HE3 1 1
16 24742 1 1 66 LYS HG2 H 13.033 0.085 -5.978 1.00 . A A . 66 LYS HG2 1 1
16 24743 1 1 66 LYS HG3 H 14.446 -0.786 -6.575 1.00 . A A . 66 LYS HG3 1 1
16 24744 1 1 66 LYS HZ1 H 14.205 3.780 -6.299 1.00 . A A . 66 LYS HZ1 1 1
16 24745 1 1 66 LYS HZ2 H 15.835 3.607 -6.716 1.00 . A A . 66 LYS HZ2 1 1
16 24746 1 1 66 LYS HZ3 H 15.391 3.776 -5.093 1.00 . A A . 66 LYS HZ3 1 1
16 24747 1 1 66 LYS N N 10.853 -1.045 -6.720 1.00 . A A . 66 LYS N 1 1
16 24748 1 1 66 LYS NZ N 15.114 3.366 -6.008 1.00 . A A . 66 LYS NZ 1 1
16 24749 1 1 66 LYS O O 12.825 -3.798 -7.713 1.00 . A A . 66 LYS O 1 1
16 24750 1 1 67 GLU C C 12.327 -4.773 -4.387 1.00 . A A . 67 GLU C 1 1
16 24751 1 1 67 GLU CA C 13.398 -3.881 -5.004 1.00 . A A . 67 GLU CA 1 1
16 24752 1 1 67 GLU CB C 14.341 -3.362 -3.917 1.00 . A A . 67 GLU CB 1 1
16 24753 1 1 67 GLU CD C 16.396 -2.115 -4.697 1.00 . A A . 67 GLU CD 1 1
16 24754 1 1 67 GLU CG C 15.813 -3.453 -4.292 1.00 . A A . 67 GLU CG 1 1
16 24755 1 1 67 GLU H H 12.504 -1.974 -5.210 1.00 . A A . 67 GLU H 1 1
16 24756 1 1 67 GLU HA H 13.966 -4.458 -5.719 1.00 . A A . 67 GLU HA 1 1
16 24757 1 1 67 GLU HB2 H 14.107 -2.326 -3.717 1.00 . A A . 67 GLU HB2 1 1
16 24758 1 1 67 GLU HB3 H 14.185 -3.937 -3.016 1.00 . A A . 67 GLU HB3 1 1
16 24759 1 1 67 GLU HG2 H 16.364 -3.828 -3.441 1.00 . A A . 67 GLU HG2 1 1
16 24760 1 1 67 GLU HG3 H 15.918 -4.141 -5.118 1.00 . A A . 67 GLU HG3 1 1
16 24761 1 1 67 GLU N N 12.776 -2.769 -5.714 1.00 . A A . 67 GLU N 1 1
16 24762 1 1 67 GLU O O 12.518 -5.981 -4.224 1.00 . A A . 67 GLU O 1 1
16 24763 1 1 67 GLU OE1 O 16.896 -1.392 -3.810 1.00 . A A . 67 GLU OE1 1 1
16 24764 1 1 67 GLU OE2 O 16.355 -1.789 -5.902 1.00 . A A . 67 GLU OE2 1 1
16 24765 1 1 68 ARG C C 9.518 -5.940 -4.452 1.00 . A A . 68 ARG C 1 1
16 24766 1 1 68 ARG CA C 10.074 -4.894 -3.489 1.00 . A A . 68 ARG CA 1 1
16 24767 1 1 68 ARG CB C 8.976 -3.904 -3.090 1.00 . A A . 68 ARG CB 1 1
16 24768 1 1 68 ARG CD C 10.610 -3.212 -1.259 1.00 . A A . 68 ARG CD 1 1
16 24769 1 1 68 ARG CG C 9.152 -3.292 -1.701 1.00 . A A . 68 ARG CG 1 1
16 24770 1 1 68 ARG CZ C 12.552 -1.728 -1.516 1.00 . A A . 68 ARG CZ 1 1
16 24771 1 1 68 ARG H H 11.096 -3.205 -4.222 1.00 . A A . 68 ARG H 1 1
16 24772 1 1 68 ARG HA H 10.435 -5.396 -2.604 1.00 . A A . 68 ARG HA 1 1
16 24773 1 1 68 ARG HB2 H 8.955 -3.100 -3.811 1.00 . A A . 68 ARG HB2 1 1
16 24774 1 1 68 ARG HB3 H 8.025 -4.416 -3.111 1.00 . A A . 68 ARG HB3 1 1
16 24775 1 1 68 ARG HD2 H 10.648 -3.282 -0.182 1.00 . A A . 68 ARG HD2 1 1
16 24776 1 1 68 ARG HD3 H 11.152 -4.041 -1.688 1.00 . A A . 68 ARG HD3 1 1
16 24777 1 1 68 ARG HE H 10.689 -1.279 -2.081 1.00 . A A . 68 ARG HE 1 1
16 24778 1 1 68 ARG HG2 H 8.736 -2.295 -1.706 1.00 . A A . 68 ARG HG2 1 1
16 24779 1 1 68 ARG HG3 H 8.616 -3.898 -0.994 1.00 . A A . 68 ARG HG3 1 1
16 24780 1 1 68 ARG HH11 H 12.951 -3.516 -0.661 1.00 . A A . 68 ARG HH11 1 1
16 24781 1 1 68 ARG HH12 H 14.313 -2.461 -0.847 1.00 . A A . 68 ARG HH12 1 1
16 24782 1 1 68 ARG HH21 H 12.482 0.119 -2.332 1.00 . A A . 68 ARG HH21 1 1
16 24783 1 1 68 ARG HH22 H 14.046 -0.397 -1.796 1.00 . A A . 68 ARG HH22 1 1
16 24784 1 1 68 ARG N N 11.185 -4.172 -4.077 1.00 . A A . 68 ARG N 1 1
16 24785 1 1 68 ARG NE N 11.252 -1.969 -1.671 1.00 . A A . 68 ARG NE 1 1
16 24786 1 1 68 ARG NH1 N 13.336 -2.643 -0.963 1.00 . A A . 68 ARG NH1 1 1
16 24787 1 1 68 ARG NH2 N 13.068 -0.573 -1.913 1.00 . A A . 68 ARG NH2 1 1
16 24788 1 1 68 ARG O O 8.941 -6.936 -4.022 1.00 . A A . 68 ARG O 1 1
16 24789 1 1 69 ILE C C 10.038 -7.937 -6.813 1.00 . A A . 69 ILE C 1 1
16 24790 1 1 69 ILE CA C 9.207 -6.647 -6.764 1.00 . A A . 69 ILE CA 1 1
16 24791 1 1 69 ILE CB C 9.166 -6.007 -8.168 1.00 . A A . 69 ILE CB 1 1
16 24792 1 1 69 ILE CD1 C 8.636 -3.726 -9.166 1.00 . A A . 69 ILE CD1 1 1
16 24793 1 1 69 ILE CG1 C 8.233 -4.796 -8.174 1.00 . A A . 69 ILE CG1 1 1
16 24794 1 1 69 ILE CG2 C 8.718 -7.027 -9.207 1.00 . A A . 69 ILE CG2 1 1
16 24795 1 1 69 ILE H H 10.167 -4.902 -6.042 1.00 . A A . 69 ILE H 1 1
16 24796 1 1 69 ILE HA H 8.194 -6.906 -6.494 1.00 . A A . 69 ILE HA 1 1
16 24797 1 1 69 ILE HB H 10.165 -5.688 -8.421 1.00 . A A . 69 ILE HB 1 1
16 24798 1 1 69 ILE HD11 H 9.038 -4.192 -10.054 1.00 . A A . 69 ILE HD11 1 1
16 24799 1 1 69 ILE HD12 H 9.388 -3.088 -8.723 1.00 . A A . 69 ILE HD12 1 1
16 24800 1 1 69 ILE HD13 H 7.771 -3.136 -9.430 1.00 . A A . 69 ILE HD13 1 1
16 24801 1 1 69 ILE HG12 H 7.233 -5.121 -8.425 1.00 . A A . 69 ILE HG12 1 1
16 24802 1 1 69 ILE HG13 H 8.225 -4.350 -7.191 1.00 . A A . 69 ILE HG13 1 1
16 24803 1 1 69 ILE HG21 H 9.543 -7.679 -9.451 1.00 . A A . 69 ILE HG21 1 1
16 24804 1 1 69 ILE HG22 H 8.390 -6.511 -10.098 1.00 . A A . 69 ILE HG22 1 1
16 24805 1 1 69 ILE HG23 H 7.903 -7.612 -8.808 1.00 . A A . 69 ILE HG23 1 1
16 24806 1 1 69 ILE N N 9.706 -5.718 -5.754 1.00 . A A . 69 ILE N 1 1
16 24807 1 1 69 ILE O O 9.484 -9.030 -6.701 1.00 . A A . 69 ILE O 1 1
16 24808 1 1 70 PRO C C 12.066 -9.951 -5.862 1.00 . A A . 70 PRO C 1 1
16 24809 1 1 70 PRO CA C 12.238 -9.030 -7.068 1.00 . A A . 70 PRO CA 1 1
16 24810 1 1 70 PRO CB C 13.664 -8.462 -7.117 1.00 . A A . 70 PRO CB 1 1
16 24811 1 1 70 PRO CD C 12.150 -6.606 -7.154 1.00 . A A . 70 PRO CD 1 1
16 24812 1 1 70 PRO CG C 13.538 -7.020 -6.759 1.00 . A A . 70 PRO CG 1 1
16 24813 1 1 70 PRO HA H 12.047 -9.593 -7.970 1.00 . A A . 70 PRO HA 1 1
16 24814 1 1 70 PRO HB2 H 14.285 -8.990 -6.409 1.00 . A A . 70 PRO HB2 1 1
16 24815 1 1 70 PRO HB3 H 14.064 -8.586 -8.113 1.00 . A A . 70 PRO HB3 1 1
16 24816 1 1 70 PRO HD2 H 11.784 -5.832 -6.494 1.00 . A A . 70 PRO HD2 1 1
16 24817 1 1 70 PRO HD3 H 12.133 -6.269 -8.180 1.00 . A A . 70 PRO HD3 1 1
16 24818 1 1 70 PRO HG2 H 13.678 -6.893 -5.696 1.00 . A A . 70 PRO HG2 1 1
16 24819 1 1 70 PRO HG3 H 14.270 -6.443 -7.305 1.00 . A A . 70 PRO HG3 1 1
16 24820 1 1 70 PRO N N 11.376 -7.845 -6.993 1.00 . A A . 70 PRO N 1 1
16 24821 1 1 70 PRO O O 12.160 -11.172 -5.989 1.00 . A A . 70 PRO O 1 1
16 24822 1 1 71 GLU C C 10.292 -10.945 -3.563 1.00 . A A . 71 GLU C 1 1
16 24823 1 1 71 GLU CA C 11.601 -10.160 -3.487 1.00 . A A . 71 GLU CA 1 1
16 24824 1 1 71 GLU CB C 11.600 -9.259 -2.249 1.00 . A A . 71 GLU CB 1 1
16 24825 1 1 71 GLU CD C 13.915 -8.444 -1.640 1.00 . A A . 71 GLU CD 1 1
16 24826 1 1 71 GLU CG C 12.817 -9.451 -1.361 1.00 . A A . 71 GLU CG 1 1
16 24827 1 1 71 GLU H H 11.734 -8.389 -4.649 1.00 . A A . 71 GLU H 1 1
16 24828 1 1 71 GLU HA H 12.421 -10.859 -3.411 1.00 . A A . 71 GLU HA 1 1
16 24829 1 1 71 GLU HB2 H 11.571 -8.227 -2.567 1.00 . A A . 71 GLU HB2 1 1
16 24830 1 1 71 GLU HB3 H 10.717 -9.471 -1.665 1.00 . A A . 71 GLU HB3 1 1
16 24831 1 1 71 GLU HG2 H 12.512 -9.353 -0.329 1.00 . A A . 71 GLU HG2 1 1
16 24832 1 1 71 GLU HG3 H 13.211 -10.444 -1.525 1.00 . A A . 71 GLU HG3 1 1
16 24833 1 1 71 GLU N N 11.801 -9.369 -4.697 1.00 . A A . 71 GLU N 1 1
16 24834 1 1 71 GLU O O 10.253 -12.146 -3.277 1.00 . A A . 71 GLU O 1 1
16 24835 1 1 71 GLU OE1 O 13.899 -7.836 -2.731 1.00 . A A . 71 GLU OE1 1 1
16 24836 1 1 71 GLU OE2 O 14.791 -8.265 -0.770 1.00 . A A . 71 GLU OE2 1 1
16 24837 1 1 72 THR C C 7.941 -12.015 -5.105 1.00 . A A . 72 THR C 1 1
16 24838 1 1 72 THR CA C 7.921 -10.893 -4.075 1.00 . A A . 72 THR CA 1 1
16 24839 1 1 72 THR CB C 6.868 -9.856 -4.456 1.00 . A A . 72 THR CB 1 1
16 24840 1 1 72 THR CG2 C 6.011 -9.417 -3.291 1.00 . A A . 72 THR CG2 1 1
16 24841 1 1 72 THR H H 9.313 -9.315 -4.182 1.00 . A A . 72 THR H 1 1
16 24842 1 1 72 THR HA H 7.671 -11.312 -3.111 1.00 . A A . 72 THR HA 1 1
16 24843 1 1 72 THR HB H 6.218 -10.281 -5.200 1.00 . A A . 72 THR HB 1 1
16 24844 1 1 72 THR HG1 H 7.040 -7.918 -4.664 1.00 . A A . 72 THR HG1 1 1
16 24845 1 1 72 THR HG21 H 6.058 -10.160 -2.508 1.00 . A A . 72 THR HG21 1 1
16 24846 1 1 72 THR HG22 H 4.987 -9.306 -3.619 1.00 . A A . 72 THR HG22 1 1
16 24847 1 1 72 THR HG23 H 6.372 -8.472 -2.912 1.00 . A A . 72 THR HG23 1 1
16 24848 1 1 72 THR N N 9.225 -10.265 -3.963 1.00 . A A . 72 THR N 1 1
16 24849 1 1 72 THR O O 7.467 -13.117 -4.840 1.00 . A A . 72 THR O 1 1
16 24850 1 1 72 THR OG1 O 7.474 -8.702 -5.007 1.00 . A A . 72 THR OG1 1 1
16 24851 1 1 73 VAL C C 9.309 -13.970 -6.885 1.00 . A A . 73 VAL C 1 1
16 24852 1 1 73 VAL CA C 8.555 -12.729 -7.343 1.00 . A A . 73 VAL CA 1 1
16 24853 1 1 73 VAL CB C 9.198 -12.165 -8.627 1.00 . A A . 73 VAL CB 1 1
16 24854 1 1 73 VAL CG1 C 10.685 -11.918 -8.427 1.00 . A A . 73 VAL CG1 1 1
16 24855 1 1 73 VAL CG2 C 8.956 -13.102 -9.800 1.00 . A A . 73 VAL CG2 1 1
16 24856 1 1 73 VAL H H 8.856 -10.838 -6.440 1.00 . A A . 73 VAL H 1 1
16 24857 1 1 73 VAL HA H 7.538 -13.012 -7.573 1.00 . A A . 73 VAL HA 1 1
16 24858 1 1 73 VAL HB H 8.728 -11.220 -8.852 1.00 . A A . 73 VAL HB 1 1
16 24859 1 1 73 VAL HG11 H 10.825 -11.122 -7.712 1.00 . A A . 73 VAL HG11 1 1
16 24860 1 1 73 VAL HG12 H 11.133 -11.639 -9.370 1.00 . A A . 73 VAL HG12 1 1
16 24861 1 1 73 VAL HG13 H 11.154 -12.819 -8.060 1.00 . A A . 73 VAL HG13 1 1
16 24862 1 1 73 VAL HG21 H 9.905 -13.414 -10.212 1.00 . A A . 73 VAL HG21 1 1
16 24863 1 1 73 VAL HG22 H 8.386 -12.590 -10.559 1.00 . A A . 73 VAL HG22 1 1
16 24864 1 1 73 VAL HG23 H 8.409 -13.970 -9.460 1.00 . A A . 73 VAL HG23 1 1
16 24865 1 1 73 VAL N N 8.499 -11.734 -6.279 1.00 . A A . 73 VAL N 1 1
16 24866 1 1 73 VAL O O 9.033 -15.076 -7.352 1.00 . A A . 73 VAL O 1 1
16 24867 1 1 74 LYS C C 9.933 -15.878 -4.760 1.00 . A A . 74 LYS C 1 1
16 24868 1 1 74 LYS CA C 10.945 -14.925 -5.373 1.00 . A A . 74 LYS CA 1 1
16 24869 1 1 74 LYS CB C 11.947 -14.462 -4.315 1.00 . A A . 74 LYS CB 1 1
16 24870 1 1 74 LYS CD C 14.188 -14.924 -5.355 1.00 . A A . 74 LYS CD 1 1
16 24871 1 1 74 LYS CE C 15.378 -15.032 -4.415 1.00 . A A . 74 LYS CE 1 1
16 24872 1 1 74 LYS CG C 13.212 -13.853 -4.898 1.00 . A A . 74 LYS CG 1 1
16 24873 1 1 74 LYS H H 10.382 -12.895 -5.578 1.00 . A A . 74 LYS H 1 1
16 24874 1 1 74 LYS HA H 11.472 -15.430 -6.171 1.00 . A A . 74 LYS HA 1 1
16 24875 1 1 74 LYS HB2 H 11.472 -13.723 -3.688 1.00 . A A . 74 LYS HB2 1 1
16 24876 1 1 74 LYS HB3 H 12.229 -15.308 -3.707 1.00 . A A . 74 LYS HB3 1 1
16 24877 1 1 74 LYS HD2 H 13.676 -15.875 -5.383 1.00 . A A . 74 LYS HD2 1 1
16 24878 1 1 74 LYS HD3 H 14.545 -14.675 -6.344 1.00 . A A . 74 LYS HD3 1 1
16 24879 1 1 74 LYS HE2 H 16.107 -14.284 -4.689 1.00 . A A . 74 LYS HE2 1 1
16 24880 1 1 74 LYS HE3 H 15.040 -14.852 -3.404 1.00 . A A . 74 LYS HE3 1 1
16 24881 1 1 74 LYS HG2 H 12.946 -13.237 -5.745 1.00 . A A . 74 LYS HG2 1 1
16 24882 1 1 74 LYS HG3 H 13.687 -13.244 -4.143 1.00 . A A . 74 LYS HG3 1 1
16 24883 1 1 74 LYS HZ1 H 15.639 -16.987 -3.725 1.00 . A A . 74 LYS HZ1 1 1
16 24884 1 1 74 LYS HZ2 H 17.045 -16.290 -4.357 1.00 . A A . 74 LYS HZ2 1 1
16 24885 1 1 74 LYS HZ3 H 15.822 -16.821 -5.398 1.00 . A A . 74 LYS HZ3 1 1
16 24886 1 1 74 LYS N N 10.231 -13.793 -5.941 1.00 . A A . 74 LYS N 1 1
16 24887 1 1 74 LYS NZ N 16.016 -16.376 -4.478 1.00 . A A . 74 LYS NZ 1 1
16 24888 1 1 74 LYS O O 9.990 -17.091 -4.969 1.00 . A A . 74 LYS O 1 1
16 24889 1 1 75 LYS C C 6.712 -16.181 -4.475 1.00 . A A . 75 LYS C 1 1
16 24890 1 1 75 LYS CA C 7.868 -16.071 -3.479 1.00 . A A . 75 LYS CA 1 1
16 24891 1 1 75 LYS CB C 7.385 -15.421 -2.181 1.00 . A A . 75 LYS CB 1 1
16 24892 1 1 75 LYS CD C 8.974 -14.147 -0.707 1.00 . A A . 75 LYS CD 1 1
16 24893 1 1 75 LYS CE C 7.959 -13.262 -0.001 1.00 . A A . 75 LYS CE 1 1
16 24894 1 1 75 LYS CG C 8.391 -15.509 -1.045 1.00 . A A . 75 LYS CG 1 1
16 24895 1 1 75 LYS H H 8.963 -14.319 -3.963 1.00 . A A . 75 LYS H 1 1
16 24896 1 1 75 LYS HA H 8.239 -17.062 -3.262 1.00 . A A . 75 LYS HA 1 1
16 24897 1 1 75 LYS HB2 H 7.179 -14.377 -2.369 1.00 . A A . 75 LYS HB2 1 1
16 24898 1 1 75 LYS HB3 H 6.475 -15.908 -1.865 1.00 . A A . 75 LYS HB3 1 1
16 24899 1 1 75 LYS HD2 H 9.829 -14.283 -0.062 1.00 . A A . 75 LYS HD2 1 1
16 24900 1 1 75 LYS HD3 H 9.283 -13.663 -1.621 1.00 . A A . 75 LYS HD3 1 1
16 24901 1 1 75 LYS HE2 H 8.110 -12.241 -0.315 1.00 . A A . 75 LYS HE2 1 1
16 24902 1 1 75 LYS HE3 H 6.966 -13.581 -0.281 1.00 . A A . 75 LYS HE3 1 1
16 24903 1 1 75 LYS HG2 H 7.896 -15.905 -0.169 1.00 . A A . 75 LYS HG2 1 1
16 24904 1 1 75 LYS HG3 H 9.193 -16.171 -1.337 1.00 . A A . 75 LYS HG3 1 1
16 24905 1 1 75 LYS HZ1 H 7.160 -13.224 1.929 1.00 . A A . 75 LYS HZ1 1 1
16 24906 1 1 75 LYS HZ2 H 8.724 -12.587 1.822 1.00 . A A . 75 LYS HZ2 1 1
16 24907 1 1 75 LYS HZ3 H 8.486 -14.261 1.757 1.00 . A A . 75 LYS HZ3 1 1
16 24908 1 1 75 LYS N N 8.958 -15.300 -4.064 1.00 . A A . 75 LYS N 1 1
16 24909 1 1 75 LYS NZ N 8.091 -13.339 1.480 1.00 . A A . 75 LYS NZ 1 1
16 24910 1 1 75 LYS O O 6.564 -17.196 -5.157 1.00 . A A . 75 LYS O 1 1
16 24911 1 1 76 LEU C C 5.167 -14.273 -6.726 1.00 . A A . 76 LEU C 1 1
16 24912 1 1 76 LEU CA C 4.779 -15.089 -5.492 1.00 . A A . 76 LEU CA 1 1
16 24913 1 1 76 LEU CB C 3.500 -14.512 -4.853 1.00 . A A . 76 LEU CB 1 1
16 24914 1 1 76 LEU CD1 C 4.044 -14.423 -2.392 1.00 . A A . 76 LEU CD1 1 1
16 24915 1 1 76 LEU CD2 C 4.714 -12.520 -3.878 1.00 . A A . 76 LEU CD2 1 1
16 24916 1 1 76 LEU CG C 3.679 -13.604 -3.623 1.00 . A A . 76 LEU CG 1 1
16 24917 1 1 76 LEU H H 6.081 -14.344 -4.001 1.00 . A A . 76 LEU H 1 1
16 24918 1 1 76 LEU HA H 4.579 -16.104 -5.805 1.00 . A A . 76 LEU HA 1 1
16 24919 1 1 76 LEU HB2 H 2.981 -13.941 -5.610 1.00 . A A . 76 LEU HB2 1 1
16 24920 1 1 76 LEU HB3 H 2.870 -15.341 -4.565 1.00 . A A . 76 LEU HB3 1 1
16 24921 1 1 76 LEU HD11 H 4.303 -15.427 -2.692 1.00 . A A . 76 LEU HD11 1 1
16 24922 1 1 76 LEU HD12 H 3.201 -14.453 -1.718 1.00 . A A . 76 LEU HD12 1 1
16 24923 1 1 76 LEU HD13 H 4.887 -13.966 -1.894 1.00 . A A . 76 LEU HD13 1 1
16 24924 1 1 76 LEU HD21 H 5.381 -12.835 -4.665 1.00 . A A . 76 LEU HD21 1 1
16 24925 1 1 76 LEU HD22 H 5.280 -12.343 -2.975 1.00 . A A . 76 LEU HD22 1 1
16 24926 1 1 76 LEU HD23 H 4.214 -11.608 -4.173 1.00 . A A . 76 LEU HD23 1 1
16 24927 1 1 76 LEU HG H 2.739 -13.113 -3.421 1.00 . A A . 76 LEU HG 1 1
16 24928 1 1 76 LEU N N 5.888 -15.136 -4.543 1.00 . A A . 76 LEU N 1 1
16 24929 1 1 76 LEU O O 5.968 -14.719 -7.548 1.00 . A A . 76 LEU O 1 1
16 24930 1 1 77 GLY C C 5.304 -10.809 -7.496 1.00 . A A . 77 GLY C 1 1
16 24931 1 1 77 GLY CA C 4.920 -12.201 -7.956 1.00 . A A . 77 GLY CA 1 1
16 24932 1 1 77 GLY H H 3.983 -12.764 -6.149 1.00 . A A . 77 GLY H 1 1
16 24933 1 1 77 GLY HA2 H 5.741 -12.627 -8.513 1.00 . A A . 77 GLY HA2 1 1
16 24934 1 1 77 GLY HA3 H 4.057 -12.131 -8.602 1.00 . A A . 77 GLY HA3 1 1
16 24935 1 1 77 GLY N N 4.604 -13.072 -6.841 1.00 . A A . 77 GLY N 1 1
16 24936 1 1 77 GLY O O 6.487 -10.484 -7.407 1.00 . A A . 77 GLY O 1 1
16 24937 1 1 78 HIS C C 3.441 -8.175 -5.801 1.00 . A A . 78 HIS C 1 1
16 24938 1 1 78 HIS CA C 4.546 -8.620 -6.749 1.00 . A A . 78 HIS CA 1 1
16 24939 1 1 78 HIS CB C 4.659 -7.639 -7.920 1.00 . A A . 78 HIS CB 1 1
16 24940 1 1 78 HIS CD2 C 4.495 -8.115 -10.453 1.00 . A A . 78 HIS CD2 1 1
16 24941 1 1 78 HIS CE1 C 2.509 -9.012 -10.436 1.00 . A A . 78 HIS CE1 1 1
16 24942 1 1 78 HIS CG C 4.019 -8.129 -9.183 1.00 . A A . 78 HIS CG 1 1
16 24943 1 1 78 HIS H H 3.380 -10.298 -7.305 1.00 . A A . 78 HIS H 1 1
16 24944 1 1 78 HIS HA H 5.481 -8.625 -6.207 1.00 . A A . 78 HIS HA 1 1
16 24945 1 1 78 HIS HB2 H 4.180 -6.710 -7.647 1.00 . A A . 78 HIS HB2 1 1
16 24946 1 1 78 HIS HB3 H 5.703 -7.452 -8.125 1.00 . A A . 78 HIS HB3 1 1
16 24947 1 1 78 HIS HD2 H 5.451 -7.734 -10.782 1.00 . A A . 78 HIS HD2 1 1
16 24948 1 1 78 HIS HE1 H 1.594 -9.480 -10.771 1.00 . A A . 78 HIS HE1 1 1
16 24949 1 1 78 HIS HE2 H 3.573 -8.813 -12.212 1.00 . A A . 78 HIS HE2 1 1
16 24950 1 1 78 HIS N N 4.303 -9.976 -7.230 1.00 . A A . 78 HIS N 1 1
16 24951 1 1 78 HIS ND1 N 2.767 -8.695 -9.180 1.00 . A A . 78 HIS ND1 1 1
16 24952 1 1 78 HIS NE2 N 3.528 -8.679 -11.242 1.00 . A A . 78 HIS NE2 1 1
16 24953 1 1 78 HIS O O 2.352 -8.749 -5.785 1.00 . A A . 78 HIS O 1 1
16 24954 1 1 79 GLU C C 2.223 -5.288 -4.661 1.00 . A A . 79 GLU C 1 1
16 24955 1 1 79 GLU CA C 2.764 -6.590 -4.094 1.00 . A A . 79 GLU CA 1 1
16 24956 1 1 79 GLU CB C 3.422 -6.351 -2.735 1.00 . A A . 79 GLU CB 1 1
16 24957 1 1 79 GLU CD C 5.610 -6.607 -1.494 1.00 . A A . 79 GLU CD 1 1
16 24958 1 1 79 GLU CG C 4.938 -6.244 -2.804 1.00 . A A . 79 GLU CG 1 1
16 24959 1 1 79 GLU H H 4.599 -6.716 -5.087 1.00 . A A . 79 GLU H 1 1
16 24960 1 1 79 GLU HA H 1.954 -7.295 -3.984 1.00 . A A . 79 GLU HA 1 1
16 24961 1 1 79 GLU HB2 H 3.036 -5.433 -2.317 1.00 . A A . 79 GLU HB2 1 1
16 24962 1 1 79 GLU HB3 H 3.171 -7.169 -2.077 1.00 . A A . 79 GLU HB3 1 1
16 24963 1 1 79 GLU HG2 H 5.299 -6.912 -3.574 1.00 . A A . 79 GLU HG2 1 1
16 24964 1 1 79 GLU HG3 H 5.203 -5.227 -3.056 1.00 . A A . 79 GLU HG3 1 1
16 24965 1 1 79 GLU N N 3.728 -7.146 -5.015 1.00 . A A . 79 GLU N 1 1
16 24966 1 1 79 GLU O O 2.274 -4.244 -4.018 1.00 . A A . 79 GLU O 1 1
16 24967 1 1 79 GLU OE1 O 5.179 -7.592 -0.860 1.00 . A A . 79 GLU OE1 1 1
16 24968 1 1 79 GLU OE2 O 6.568 -5.906 -1.104 1.00 . A A . 79 GLU OE2 1 1
16 24969 1 1 80 VAL C C -0.284 -4.120 -6.502 1.00 . A A . 80 VAL C 1 1
16 24970 1 1 80 VAL CA C 1.235 -4.176 -6.579 1.00 . A A . 80 VAL CA 1 1
16 24971 1 1 80 VAL CB C 1.678 -4.157 -8.058 1.00 . A A . 80 VAL CB 1 1
16 24972 1 1 80 VAL CG1 C 1.509 -5.534 -8.685 1.00 . A A . 80 VAL CG1 1 1
16 24973 1 1 80 VAL CG2 C 0.907 -3.103 -8.842 1.00 . A A . 80 VAL CG2 1 1
16 24974 1 1 80 VAL H H 1.753 -6.213 -6.366 1.00 . A A . 80 VAL H 1 1
16 24975 1 1 80 VAL HA H 1.644 -3.303 -6.092 1.00 . A A . 80 VAL HA 1 1
16 24976 1 1 80 VAL HB H 2.727 -3.900 -8.092 1.00 . A A . 80 VAL HB 1 1
16 24977 1 1 80 VAL HG11 H 1.914 -5.525 -9.687 1.00 . A A . 80 VAL HG11 1 1
16 24978 1 1 80 VAL HG12 H 0.459 -5.785 -8.724 1.00 . A A . 80 VAL HG12 1 1
16 24979 1 1 80 VAL HG13 H 2.034 -6.269 -8.091 1.00 . A A . 80 VAL HG13 1 1
16 24980 1 1 80 VAL HG21 H 0.076 -3.568 -9.350 1.00 . A A . 80 VAL HG21 1 1
16 24981 1 1 80 VAL HG22 H 1.563 -2.644 -9.568 1.00 . A A . 80 VAL HG22 1 1
16 24982 1 1 80 VAL HG23 H 0.538 -2.347 -8.164 1.00 . A A . 80 VAL HG23 1 1
16 24983 1 1 80 VAL N N 1.745 -5.353 -5.896 1.00 . A A . 80 VAL N 1 1
16 24984 1 1 80 VAL O O -0.975 -5.042 -6.937 1.00 . A A . 80 VAL O 1 1
16 24985 1 1 81 LEU C C -2.661 -1.463 -6.256 1.00 . A A . 81 LEU C 1 1
16 24986 1 1 81 LEU CA C -2.235 -2.854 -5.809 1.00 . A A . 81 LEU CA 1 1
16 24987 1 1 81 LEU CB C -2.677 -3.119 -4.362 1.00 . A A . 81 LEU CB 1 1
16 24988 1 1 81 LEU CD1 C -4.127 -1.352 -3.330 1.00 . A A . 81 LEU CD1 1 1
16 24989 1 1 81 LEU CD2 C -2.160 -2.246 -2.070 1.00 . A A . 81 LEU CD2 1 1
16 24990 1 1 81 LEU CG C -2.710 -1.894 -3.444 1.00 . A A . 81 LEU CG 1 1
16 24991 1 1 81 LEU H H -0.196 -2.330 -5.614 1.00 . A A . 81 LEU H 1 1
16 24992 1 1 81 LEU HA H -2.708 -3.573 -6.452 1.00 . A A . 81 LEU HA 1 1
16 24993 1 1 81 LEU HB2 H -3.667 -3.548 -4.386 1.00 . A A . 81 LEU HB2 1 1
16 24994 1 1 81 LEU HB3 H -2.001 -3.844 -3.933 1.00 . A A . 81 LEU HB3 1 1
16 24995 1 1 81 LEU HD11 H -4.370 -0.790 -4.220 1.00 . A A . 81 LEU HD11 1 1
16 24996 1 1 81 LEU HD12 H -4.198 -0.707 -2.467 1.00 . A A . 81 LEU HD12 1 1
16 24997 1 1 81 LEU HD13 H -4.819 -2.174 -3.224 1.00 . A A . 81 LEU HD13 1 1
16 24998 1 1 81 LEU HD21 H -1.085 -2.336 -2.124 1.00 . A A . 81 LEU HD21 1 1
16 24999 1 1 81 LEU HD22 H -2.583 -3.185 -1.743 1.00 . A A . 81 LEU HD22 1 1
16 25000 1 1 81 LEU HD23 H -2.422 -1.469 -1.367 1.00 . A A . 81 LEU HD23 1 1
16 25001 1 1 81 LEU HG H -2.087 -1.119 -3.864 1.00 . A A . 81 LEU HG 1 1
16 25002 1 1 81 LEU N N -0.798 -3.029 -5.944 1.00 . A A . 81 LEU N 1 1
16 25003 1 1 81 LEU O O -3.736 -1.292 -6.832 1.00 . A A . 81 LEU O 1 1
16 25004 1 1 82 GLU C C -0.877 1.736 -6.632 1.00 . A A . 82 GLU C 1 1
16 25005 1 1 82 GLU CA C -2.133 0.899 -6.409 1.00 . A A . 82 GLU CA 1 1
16 25006 1 1 82 GLU CB C -3.032 1.568 -5.367 1.00 . A A . 82 GLU CB 1 1
16 25007 1 1 82 GLU CD C -4.266 3.769 -5.286 1.00 . A A . 82 GLU CD 1 1
16 25008 1 1 82 GLU CG C -4.129 2.426 -5.973 1.00 . A A . 82 GLU CG 1 1
16 25009 1 1 82 GLU H H -0.964 -0.662 -5.543 1.00 . A A . 82 GLU H 1 1
16 25010 1 1 82 GLU HA H -2.673 0.841 -7.343 1.00 . A A . 82 GLU HA 1 1
16 25011 1 1 82 GLU HB2 H -3.498 0.802 -4.766 1.00 . A A . 82 GLU HB2 1 1
16 25012 1 1 82 GLU HB3 H -2.424 2.195 -4.732 1.00 . A A . 82 GLU HB3 1 1
16 25013 1 1 82 GLU HG2 H -3.904 2.594 -7.016 1.00 . A A . 82 GLU HG2 1 1
16 25014 1 1 82 GLU HG3 H -5.067 1.897 -5.890 1.00 . A A . 82 GLU HG3 1 1
16 25015 1 1 82 GLU N N -1.816 -0.469 -6.004 1.00 . A A . 82 GLU N 1 1
16 25016 1 1 82 GLU O O 0.174 1.470 -6.050 1.00 . A A . 82 GLU O 1 1
16 25017 1 1 82 GLU OE1 O -4.802 3.806 -4.158 1.00 . A A . 82 GLU OE1 1 1
16 25018 1 1 82 GLU OE2 O -3.837 4.784 -5.874 1.00 . A A . 82 GLU OE2 1 1
16 25019 1 1 83 ILE C C -0.411 5.075 -8.007 1.00 . A A . 83 ILE C 1 1
16 25020 1 1 83 ILE CA C 0.104 3.651 -7.798 1.00 . A A . 83 ILE CA 1 1
16 25021 1 1 83 ILE CB C 0.867 3.205 -9.062 1.00 . A A . 83 ILE CB 1 1
16 25022 1 1 83 ILE CD1 C 0.383 0.796 -9.726 1.00 . A A . 83 ILE CD1 1 1
16 25023 1 1 83 ILE CG1 C 1.280 1.736 -8.951 1.00 . A A . 83 ILE CG1 1 1
16 25024 1 1 83 ILE CG2 C 2.089 4.086 -9.285 1.00 . A A . 83 ILE CG2 1 1
16 25025 1 1 83 ILE H H -1.871 2.905 -7.912 1.00 . A A . 83 ILE H 1 1
16 25026 1 1 83 ILE HA H 0.792 3.643 -6.964 1.00 . A A . 83 ILE HA 1 1
16 25027 1 1 83 ILE HB H 0.210 3.325 -9.911 1.00 . A A . 83 ILE HB 1 1
16 25028 1 1 83 ILE HD11 H 0.684 0.782 -10.763 1.00 . A A . 83 ILE HD11 1 1
16 25029 1 1 83 ILE HD12 H -0.641 1.133 -9.654 1.00 . A A . 83 ILE HD12 1 1
16 25030 1 1 83 ILE HD13 H 0.464 -0.200 -9.314 1.00 . A A . 83 ILE HD13 1 1
16 25031 1 1 83 ILE HG12 H 2.286 1.621 -9.330 1.00 . A A . 83 ILE HG12 1 1
16 25032 1 1 83 ILE HG13 H 1.255 1.439 -7.913 1.00 . A A . 83 ILE HG13 1 1
16 25033 1 1 83 ILE HG21 H 2.113 4.414 -10.313 1.00 . A A . 83 ILE HG21 1 1
16 25034 1 1 83 ILE HG22 H 2.984 3.523 -9.065 1.00 . A A . 83 ILE HG22 1 1
16 25035 1 1 83 ILE HG23 H 2.036 4.946 -8.634 1.00 . A A . 83 ILE HG23 1 1
16 25036 1 1 83 ILE N N -1.002 2.749 -7.489 1.00 . A A . 83 ILE N 1 1
16 25037 1 1 83 ILE O O -1.422 5.281 -8.679 1.00 . A A . 83 ILE O 1 1
16 25038 1 1 84 GLU C C 1.046 8.391 -7.339 1.00 . A A . 84 GLU C 1 1
16 25039 1 1 84 GLU CA C -0.130 7.448 -7.549 1.00 . A A . 84 GLU CA 1 1
16 25040 1 1 84 GLU CB C -1.239 7.766 -6.543 1.00 . A A . 84 GLU CB 1 1
16 25041 1 1 84 GLU CD C -2.012 7.697 -4.136 1.00 . A A . 84 GLU CD 1 1
16 25042 1 1 84 GLU CG C -0.915 7.338 -5.121 1.00 . A A . 84 GLU CG 1 1
16 25043 1 1 84 GLU H H 1.076 5.832 -6.897 1.00 . A A . 84 GLU H 1 1
16 25044 1 1 84 GLU HA H -0.511 7.595 -8.548 1.00 . A A . 84 GLU HA 1 1
16 25045 1 1 84 GLU HB2 H -1.414 8.832 -6.544 1.00 . A A . 84 GLU HB2 1 1
16 25046 1 1 84 GLU HB3 H -2.142 7.261 -6.851 1.00 . A A . 84 GLU HB3 1 1
16 25047 1 1 84 GLU HG2 H -0.774 6.267 -5.105 1.00 . A A . 84 GLU HG2 1 1
16 25048 1 1 84 GLU HG3 H -0.002 7.825 -4.812 1.00 . A A . 84 GLU HG3 1 1
16 25049 1 1 84 GLU N N 0.280 6.053 -7.425 1.00 . A A . 84 GLU N 1 1
16 25050 1 1 84 GLU O O 2.175 7.957 -7.105 1.00 . A A . 84 GLU O 1 1
16 25051 1 1 84 GLU OE1 O -3.132 8.021 -4.585 1.00 . A A . 84 GLU OE1 1 1
16 25052 1 1 84 GLU OE2 O -1.750 7.651 -2.915 1.00 . A A . 84 GLU OE2 1 1
16 25053 1 1 85 GLU C C 1.306 11.811 -6.324 1.00 . A A . 85 GLU C 1 1
16 25054 1 1 85 GLU CA C 1.794 10.706 -7.253 1.00 . A A . 85 GLU CA 1 1
16 25055 1 1 85 GLU CB C 2.187 11.300 -8.606 1.00 . A A . 85 GLU CB 1 1
16 25056 1 1 85 GLU CD C 1.017 10.413 -10.664 1.00 . A A . 85 GLU CD 1 1
16 25057 1 1 85 GLU CG C 1.017 11.458 -9.565 1.00 . A A . 85 GLU CG 1 1
16 25058 1 1 85 GLU H H -0.151 9.960 -7.622 1.00 . A A . 85 GLU H 1 1
16 25059 1 1 85 GLU HA H 2.659 10.236 -6.808 1.00 . A A . 85 GLU HA 1 1
16 25060 1 1 85 GLU HB2 H 2.627 12.274 -8.446 1.00 . A A . 85 GLU HB2 1 1
16 25061 1 1 85 GLU HB3 H 2.920 10.656 -9.070 1.00 . A A . 85 GLU HB3 1 1
16 25062 1 1 85 GLU HG2 H 0.097 11.371 -9.006 1.00 . A A . 85 GLU HG2 1 1
16 25063 1 1 85 GLU HG3 H 1.070 12.437 -10.019 1.00 . A A . 85 GLU HG3 1 1
16 25064 1 1 85 GLU N N 0.768 9.685 -7.426 1.00 . A A . 85 GLU N 1 1
16 25065 1 1 85 GLU O O 0.102 11.993 -6.139 1.00 . A A . 85 GLU O 1 1
16 25066 1 1 85 GLU OE1 O 1.505 9.290 -10.416 1.00 . A A . 85 GLU OE1 1 1
16 25067 1 1 85 GLU OE2 O 0.528 10.719 -11.772 1.00 . A A . 85 GLU OE2 1 1
16 25068 1 1 86 VAL C C 2.395 14.970 -5.348 1.00 . A A . 86 VAL C 1 1
16 25069 1 1 86 VAL CA C 1.913 13.623 -4.819 1.00 . A A . 86 VAL CA 1 1
16 25070 1 1 86 VAL CB C 2.521 13.377 -3.427 1.00 . A A . 86 VAL CB 1 1
16 25071 1 1 86 VAL CG1 C 2.135 14.492 -2.466 1.00 . A A . 86 VAL CG1 1 1
16 25072 1 1 86 VAL CG2 C 2.075 12.026 -2.893 1.00 . A A . 86 VAL CG2 1 1
16 25073 1 1 86 VAL H H 3.189 12.346 -5.923 1.00 . A A . 86 VAL H 1 1
16 25074 1 1 86 VAL HA H 0.838 13.650 -4.715 1.00 . A A . 86 VAL HA 1 1
16 25075 1 1 86 VAL HB H 3.596 13.367 -3.520 1.00 . A A . 86 VAL HB 1 1
16 25076 1 1 86 VAL HG11 H 2.570 14.299 -1.497 1.00 . A A . 86 VAL HG11 1 1
16 25077 1 1 86 VAL HG12 H 1.060 14.535 -2.377 1.00 . A A . 86 VAL HG12 1 1
16 25078 1 1 86 VAL HG13 H 2.502 15.435 -2.843 1.00 . A A . 86 VAL HG13 1 1
16 25079 1 1 86 VAL HG21 H 2.764 11.263 -3.224 1.00 . A A . 86 VAL HG21 1 1
16 25080 1 1 86 VAL HG22 H 1.086 11.803 -3.265 1.00 . A A . 86 VAL HG22 1 1
16 25081 1 1 86 VAL HG23 H 2.058 12.052 -1.813 1.00 . A A . 86 VAL HG23 1 1
16 25082 1 1 86 VAL N N 2.247 12.544 -5.739 1.00 . A A . 86 VAL N 1 1
16 25083 1 1 86 VAL O O 1.599 15.888 -5.552 1.00 . A A . 86 VAL O 1 1
16 25084 1 1 87 GLY C C 5.118 16.125 -7.303 1.00 . A A . 87 GLY C 1 1
16 25085 1 1 87 GLY CA C 4.266 16.323 -6.063 1.00 . A A . 87 GLY CA 1 1
16 25086 1 1 87 GLY H H 4.287 14.318 -5.383 1.00 . A A . 87 GLY H 1 1
16 25087 1 1 87 GLY HA2 H 3.460 17.003 -6.298 1.00 . A A . 87 GLY HA2 1 1
16 25088 1 1 87 GLY HA3 H 4.877 16.760 -5.287 1.00 . A A . 87 GLY HA3 1 1
16 25089 1 1 87 GLY N N 3.701 15.082 -5.567 1.00 . A A . 87 GLY N 1 1
16 25090 1 1 87 GLY O O 4.896 15.185 -8.066 1.00 . A A . 87 GLY O 1 1
16 25091 1 1 88 PRO C C 7.703 15.579 -8.813 1.00 . A A . 88 PRO C 1 1
16 25092 1 1 88 PRO CA C 6.987 16.923 -8.710 1.00 . A A . 88 PRO CA 1 1
16 25093 1 1 88 PRO CB C 7.998 18.053 -8.488 1.00 . A A . 88 PRO CB 1 1
16 25094 1 1 88 PRO CD C 6.439 18.165 -6.685 1.00 . A A . 88 PRO CD 1 1
16 25095 1 1 88 PRO CG C 7.310 19.006 -7.574 1.00 . A A . 88 PRO CG 1 1
16 25096 1 1 88 PRO HA H 6.439 17.105 -9.623 1.00 . A A . 88 PRO HA 1 1
16 25097 1 1 88 PRO HB2 H 8.895 17.654 -8.039 1.00 . A A . 88 PRO HB2 1 1
16 25098 1 1 88 PRO HB3 H 8.237 18.517 -9.434 1.00 . A A . 88 PRO HB3 1 1
16 25099 1 1 88 PRO HD2 H 6.983 17.856 -5.804 1.00 . A A . 88 PRO HD2 1 1
16 25100 1 1 88 PRO HD3 H 5.546 18.707 -6.408 1.00 . A A . 88 PRO HD3 1 1
16 25101 1 1 88 PRO HG2 H 8.039 19.544 -6.985 1.00 . A A . 88 PRO HG2 1 1
16 25102 1 1 88 PRO HG3 H 6.707 19.695 -8.146 1.00 . A A . 88 PRO HG3 1 1
16 25103 1 1 88 PRO N N 6.110 17.007 -7.535 1.00 . A A . 88 PRO N 1 1
16 25104 1 1 88 PRO O O 7.347 14.740 -9.642 1.00 . A A . 88 PRO O 1 1
16 25105 1 1 89 SER C C 9.033 13.194 -6.894 1.00 . A A . 89 SER C 1 1
16 25106 1 1 89 SER CA C 9.491 14.144 -7.993 1.00 . A A . 89 SER CA 1 1
16 25107 1 1 89 SER CB C 10.982 14.447 -7.833 1.00 . A A . 89 SER CB 1 1
16 25108 1 1 89 SER H H 8.962 16.089 -7.343 1.00 . A A . 89 SER H 1 1
16 25109 1 1 89 SER HA H 9.328 13.670 -8.945 1.00 . A A . 89 SER HA 1 1
16 25110 1 1 89 SER HB2 H 11.359 13.938 -6.958 1.00 . A A . 89 SER HB2 1 1
16 25111 1 1 89 SER HB3 H 11.514 14.101 -8.707 1.00 . A A . 89 SER HB3 1 1
16 25112 1 1 89 SER HG H 12.088 15.983 -7.328 1.00 . A A . 89 SER HG 1 1
16 25113 1 1 89 SER N N 8.719 15.382 -7.977 1.00 . A A . 89 SER N 1 1
16 25114 1 1 89 SER O O 9.502 12.059 -6.803 1.00 . A A . 89 SER O 1 1
16 25115 1 1 89 SER OG O 11.208 15.838 -7.683 1.00 . A A . 89 SER OG 1 1
16 25116 1 1 90 GLU C C 6.305 12.161 -5.389 1.00 . A A . 90 GLU C 1 1
16 25117 1 1 90 GLU CA C 7.591 12.863 -4.964 1.00 . A A . 90 GLU CA 1 1
16 25118 1 1 90 GLU CB C 7.333 13.728 -3.728 1.00 . A A . 90 GLU CB 1 1
16 25119 1 1 90 GLU CD C 6.924 16.071 -2.879 1.00 . A A . 90 GLU CD 1 1
16 25120 1 1 90 GLU CG C 6.807 15.118 -4.050 1.00 . A A . 90 GLU CG 1 1
16 25121 1 1 90 GLU H H 7.788 14.580 -6.189 1.00 . A A . 90 GLU H 1 1
16 25122 1 1 90 GLU HA H 8.328 12.113 -4.719 1.00 . A A . 90 GLU HA 1 1
16 25123 1 1 90 GLU HB2 H 6.609 13.231 -3.099 1.00 . A A . 90 GLU HB2 1 1
16 25124 1 1 90 GLU HB3 H 8.257 13.836 -3.181 1.00 . A A . 90 GLU HB3 1 1
16 25125 1 1 90 GLU HG2 H 7.372 15.519 -4.879 1.00 . A A . 90 GLU HG2 1 1
16 25126 1 1 90 GLU HG3 H 5.766 15.039 -4.329 1.00 . A A . 90 GLU HG3 1 1
16 25127 1 1 90 GLU N N 8.124 13.671 -6.055 1.00 . A A . 90 GLU N 1 1
16 25128 1 1 90 GLU O O 5.449 12.758 -6.043 1.00 . A A . 90 GLU O 1 1
16 25129 1 1 90 GLU OE1 O 6.459 15.716 -1.774 1.00 . A A . 90 GLU OE1 1 1
16 25130 1 1 90 GLU OE2 O 7.481 17.174 -3.063 1.00 . A A . 90 GLU OE2 1 1
16 25131 1 1 91 TRP C C 4.654 9.109 -4.274 1.00 . A A . 91 TRP C 1 1
16 25132 1 1 91 TRP CA C 4.997 10.109 -5.372 1.00 . A A . 91 TRP CA 1 1
16 25133 1 1 91 TRP CB C 5.213 9.373 -6.698 1.00 . A A . 91 TRP CB 1 1
16 25134 1 1 91 TRP CD1 C 7.501 8.273 -6.341 1.00 . A A . 91 TRP CD1 1 1
16 25135 1 1 91 TRP CD2 C 7.417 9.678 -8.082 1.00 . A A . 91 TRP CD2 1 1
16 25136 1 1 91 TRP CE2 C 8.718 9.146 -7.997 1.00 . A A . 91 TRP CE2 1 1
16 25137 1 1 91 TRP CE3 C 7.128 10.589 -9.102 1.00 . A A . 91 TRP CE3 1 1
16 25138 1 1 91 TRP CG C 6.655 9.108 -7.012 1.00 . A A . 91 TRP CG 1 1
16 25139 1 1 91 TRP CH2 C 9.413 10.387 -9.882 1.00 . A A . 91 TRP CH2 1 1
16 25140 1 1 91 TRP CZ2 C 9.725 9.494 -8.894 1.00 . A A . 91 TRP CZ2 1 1
16 25141 1 1 91 TRP CZ3 C 8.129 10.932 -9.992 1.00 . A A . 91 TRP CZ3 1 1
16 25142 1 1 91 TRP H H 6.895 10.466 -4.506 1.00 . A A . 91 TRP H 1 1
16 25143 1 1 91 TRP HA H 4.170 10.795 -5.484 1.00 . A A . 91 TRP HA 1 1
16 25144 1 1 91 TRP HB2 H 4.700 8.423 -6.662 1.00 . A A . 91 TRP HB2 1 1
16 25145 1 1 91 TRP HB3 H 4.802 9.967 -7.502 1.00 . A A . 91 TRP HB3 1 1
16 25146 1 1 91 TRP HD1 H 7.221 7.690 -5.476 1.00 . A A . 91 TRP HD1 1 1
16 25147 1 1 91 TRP HE1 H 9.523 7.776 -6.627 1.00 . A A . 91 TRP HE1 1 1
16 25148 1 1 91 TRP HE3 H 6.143 11.020 -9.203 1.00 . A A . 91 TRP HE3 1 1
16 25149 1 1 91 TRP HH2 H 10.164 10.685 -10.599 1.00 . A A . 91 TRP HH2 1 1
16 25150 1 1 91 TRP HZ2 H 10.721 9.082 -8.823 1.00 . A A . 91 TRP HZ2 1 1
16 25151 1 1 91 TRP HZ3 H 7.922 11.634 -10.787 1.00 . A A . 91 TRP HZ3 1 1
16 25152 1 1 91 TRP N N 6.178 10.889 -5.022 1.00 . A A . 91 TRP N 1 1
16 25153 1 1 91 TRP NE1 N 8.745 8.291 -6.926 1.00 . A A . 91 TRP NE1 1 1
16 25154 1 1 91 TRP O O 5.442 8.885 -3.352 1.00 . A A . 91 TRP O 1 1
16 25155 1 1 92 LYS C C 2.607 6.236 -4.084 1.00 . A A . 92 LYS C 1 1
16 25156 1 1 92 LYS CA C 3.015 7.534 -3.397 1.00 . A A . 92 LYS CA 1 1
16 25157 1 1 92 LYS CB C 1.840 8.091 -2.593 1.00 . A A . 92 LYS CB 1 1
16 25158 1 1 92 LYS CD C 0.983 8.803 -0.341 1.00 . A A . 92 LYS CD 1 1
16 25159 1 1 92 LYS CE C 1.256 8.827 1.155 1.00 . A A . 92 LYS CE 1 1
16 25160 1 1 92 LYS CG C 2.037 8.004 -1.089 1.00 . A A . 92 LYS CG 1 1
16 25161 1 1 92 LYS H H 2.888 8.730 -5.136 1.00 . A A . 92 LYS H 1 1
16 25162 1 1 92 LYS HA H 3.837 7.330 -2.726 1.00 . A A . 92 LYS HA 1 1
16 25163 1 1 92 LYS HB2 H 1.699 9.130 -2.857 1.00 . A A . 92 LYS HB2 1 1
16 25164 1 1 92 LYS HB3 H 0.948 7.539 -2.851 1.00 . A A . 92 LYS HB3 1 1
16 25165 1 1 92 LYS HD2 H 0.982 9.816 -0.713 1.00 . A A . 92 LYS HD2 1 1
16 25166 1 1 92 LYS HD3 H 0.015 8.354 -0.512 1.00 . A A . 92 LYS HD3 1 1
16 25167 1 1 92 LYS HE2 H 2.129 9.436 1.338 1.00 . A A . 92 LYS HE2 1 1
16 25168 1 1 92 LYS HE3 H 0.404 9.261 1.657 1.00 . A A . 92 LYS HE3 1 1
16 25169 1 1 92 LYS HG2 H 1.971 6.969 -0.787 1.00 . A A . 92 LYS HG2 1 1
16 25170 1 1 92 LYS HG3 H 3.013 8.392 -0.841 1.00 . A A . 92 LYS HG3 1 1
16 25171 1 1 92 LYS HZ1 H 0.659 6.863 1.546 1.00 . A A . 92 LYS HZ1 1 1
16 25172 1 1 92 LYS HZ2 H 1.688 7.513 2.721 1.00 . A A . 92 LYS HZ2 1 1
16 25173 1 1 92 LYS HZ3 H 2.312 7.025 1.226 1.00 . A A . 92 LYS HZ3 1 1
16 25174 1 1 92 LYS N N 3.468 8.512 -4.376 1.00 . A A . 92 LYS N 1 1
16 25175 1 1 92 LYS NZ N 1.495 7.462 1.700 1.00 . A A . 92 LYS NZ 1 1
16 25176 1 1 92 LYS O O 1.944 6.253 -5.120 1.00 . A A . 92 LYS O 1 1
16 25177 1 1 93 ILE C C 2.011 2.920 -3.030 1.00 . A A . 93 ILE C 1 1
16 25178 1 1 93 ILE CA C 2.693 3.808 -4.065 1.00 . A A . 93 ILE CA 1 1
16 25179 1 1 93 ILE CB C 3.963 3.100 -4.585 1.00 . A A . 93 ILE CB 1 1
16 25180 1 1 93 ILE CD1 C 6.065 4.528 -4.731 1.00 . A A . 93 ILE CD1 1 1
16 25181 1 1 93 ILE CG1 C 4.803 4.067 -5.423 1.00 . A A . 93 ILE CG1 1 1
16 25182 1 1 93 ILE CG2 C 3.599 1.867 -5.400 1.00 . A A . 93 ILE CG2 1 1
16 25183 1 1 93 ILE H H 3.539 5.164 -2.680 1.00 . A A . 93 ILE H 1 1
16 25184 1 1 93 ILE HA H 2.022 3.955 -4.899 1.00 . A A . 93 ILE HA 1 1
16 25185 1 1 93 ILE HB H 4.541 2.778 -3.731 1.00 . A A . 93 ILE HB 1 1
16 25186 1 1 93 ILE HD11 H 6.837 4.700 -5.467 1.00 . A A . 93 ILE HD11 1 1
16 25187 1 1 93 ILE HD12 H 6.393 3.768 -4.036 1.00 . A A . 93 ILE HD12 1 1
16 25188 1 1 93 ILE HD13 H 5.869 5.444 -4.194 1.00 . A A . 93 ILE HD13 1 1
16 25189 1 1 93 ILE HG12 H 5.087 3.580 -6.344 1.00 . A A . 93 ILE HG12 1 1
16 25190 1 1 93 ILE HG13 H 4.212 4.942 -5.651 1.00 . A A . 93 ILE HG13 1 1
16 25191 1 1 93 ILE HG21 H 4.437 1.187 -5.416 1.00 . A A . 93 ILE HG21 1 1
16 25192 1 1 93 ILE HG22 H 3.355 2.164 -6.409 1.00 . A A . 93 ILE HG22 1 1
16 25193 1 1 93 ILE HG23 H 2.747 1.379 -4.953 1.00 . A A . 93 ILE HG23 1 1
16 25194 1 1 93 ILE N N 3.009 5.114 -3.503 1.00 . A A . 93 ILE N 1 1
16 25195 1 1 93 ILE O O 2.147 3.136 -1.828 1.00 . A A . 93 ILE O 1 1
16 25196 1 1 94 TYR C C 1.124 -0.423 -2.848 1.00 . A A . 94 TYR C 1 1
16 25197 1 1 94 TYR CA C 0.595 0.986 -2.624 1.00 . A A . 94 TYR CA 1 1
16 25198 1 1 94 TYR CB C -0.915 1.027 -2.854 1.00 . A A . 94 TYR CB 1 1
16 25199 1 1 94 TYR CD1 C -1.444 3.453 -2.398 1.00 . A A . 94 TYR CD1 1 1
16 25200 1 1 94 TYR CD2 C -2.460 1.800 -1.015 1.00 . A A . 94 TYR CD2 1 1
16 25201 1 1 94 TYR CE1 C -2.087 4.449 -1.687 1.00 . A A . 94 TYR CE1 1 1
16 25202 1 1 94 TYR CE2 C -3.107 2.790 -0.299 1.00 . A A . 94 TYR CE2 1 1
16 25203 1 1 94 TYR CG C -1.619 2.113 -2.074 1.00 . A A . 94 TYR CG 1 1
16 25204 1 1 94 TYR CZ C -2.917 4.112 -0.639 1.00 . A A . 94 TYR CZ 1 1
16 25205 1 1 94 TYR H H 1.218 1.794 -4.475 1.00 . A A . 94 TYR H 1 1
16 25206 1 1 94 TYR HA H 0.804 1.278 -1.606 1.00 . A A . 94 TYR HA 1 1
16 25207 1 1 94 TYR HB2 H -1.109 1.193 -3.901 1.00 . A A . 94 TYR HB2 1 1
16 25208 1 1 94 TYR HB3 H -1.343 0.079 -2.560 1.00 . A A . 94 TYR HB3 1 1
16 25209 1 1 94 TYR HD1 H -0.793 3.715 -3.220 1.00 . A A . 94 TYR HD1 1 1
16 25210 1 1 94 TYR HD2 H -2.608 0.763 -0.751 1.00 . A A . 94 TYR HD2 1 1
16 25211 1 1 94 TYR HE1 H -1.937 5.486 -1.954 1.00 . A A . 94 TYR HE1 1 1
16 25212 1 1 94 TYR HE2 H -3.757 2.525 0.522 1.00 . A A . 94 TYR HE2 1 1
16 25213 1 1 94 TYR HH H -4.215 4.705 0.649 1.00 . A A . 94 TYR HH 1 1
16 25214 1 1 94 TYR N N 1.278 1.921 -3.507 1.00 . A A . 94 TYR N 1 1
16 25215 1 1 94 TYR O O 1.227 -0.884 -3.990 1.00 . A A . 94 TYR O 1 1
16 25216 1 1 94 TYR OH O -3.558 5.101 0.071 1.00 . A A . 94 TYR OH 1 1
16 25217 1 1 95 ILE C C 1.069 -3.447 -1.071 1.00 . A A . 95 ILE C 1 1
16 25218 1 1 95 ILE CA C 1.973 -2.449 -1.785 1.00 . A A . 95 ILE CA 1 1
16 25219 1 1 95 ILE CB C 3.366 -2.429 -1.110 1.00 . A A . 95 ILE CB 1 1
16 25220 1 1 95 ILE CD1 C 4.695 -2.658 -3.284 1.00 . A A . 95 ILE CD1 1 1
16 25221 1 1 95 ILE CG1 C 4.408 -1.820 -2.055 1.00 . A A . 95 ILE CG1 1 1
16 25222 1 1 95 ILE CG2 C 3.796 -3.820 -0.660 1.00 . A A . 95 ILE CG2 1 1
16 25223 1 1 95 ILE H H 1.291 -0.677 -0.876 1.00 . A A . 95 ILE H 1 1
16 25224 1 1 95 ILE HA H 2.089 -2.742 -2.818 1.00 . A A . 95 ILE HA 1 1
16 25225 1 1 95 ILE HB H 3.295 -1.810 -0.228 1.00 . A A . 95 ILE HB 1 1
16 25226 1 1 95 ILE HD11 H 5.750 -2.621 -3.507 1.00 . A A . 95 ILE HD11 1 1
16 25227 1 1 95 ILE HD12 H 4.135 -2.270 -4.123 1.00 . A A . 95 ILE HD12 1 1
16 25228 1 1 95 ILE HD13 H 4.402 -3.680 -3.098 1.00 . A A . 95 ILE HD13 1 1
16 25229 1 1 95 ILE HG12 H 4.058 -0.854 -2.390 1.00 . A A . 95 ILE HG12 1 1
16 25230 1 1 95 ILE HG13 H 5.337 -1.692 -1.520 1.00 . A A . 95 ILE HG13 1 1
16 25231 1 1 95 ILE HG21 H 2.929 -4.379 -0.339 1.00 . A A . 95 ILE HG21 1 1
16 25232 1 1 95 ILE HG22 H 4.493 -3.733 0.160 1.00 . A A . 95 ILE HG22 1 1
16 25233 1 1 95 ILE HG23 H 4.270 -4.334 -1.483 1.00 . A A . 95 ILE HG23 1 1
16 25234 1 1 95 ILE N N 1.384 -1.119 -1.745 1.00 . A A . 95 ILE N 1 1
16 25235 1 1 95 ILE O O 0.377 -3.091 -0.118 1.00 . A A . 95 ILE O 1 1
16 25236 1 1 96 LYS C C 0.791 -7.074 -0.996 1.00 . A A . 96 LYS C 1 1
16 25237 1 1 96 LYS CA C 0.152 -5.691 -0.982 1.00 . A A . 96 LYS CA 1 1
16 25238 1 1 96 LYS CB C -1.188 -5.712 -1.726 1.00 . A A . 96 LYS CB 1 1
16 25239 1 1 96 LYS CD C -2.281 -7.707 -2.789 1.00 . A A . 96 LYS CD 1 1
16 25240 1 1 96 LYS CE C -3.761 -7.711 -3.134 1.00 . A A . 96 LYS CE 1 1
16 25241 1 1 96 LYS CG C -2.011 -6.968 -1.490 1.00 . A A . 96 LYS CG 1 1
16 25242 1 1 96 LYS H H 1.593 -4.920 -2.348 1.00 . A A . 96 LYS H 1 1
16 25243 1 1 96 LYS HA H -0.025 -5.407 0.045 1.00 . A A . 96 LYS HA 1 1
16 25244 1 1 96 LYS HB2 H -1.773 -4.861 -1.407 1.00 . A A . 96 LYS HB2 1 1
16 25245 1 1 96 LYS HB3 H -0.997 -5.628 -2.787 1.00 . A A . 96 LYS HB3 1 1
16 25246 1 1 96 LYS HD2 H -1.738 -7.221 -3.585 1.00 . A A . 96 LYS HD2 1 1
16 25247 1 1 96 LYS HD3 H -1.942 -8.727 -2.689 1.00 . A A . 96 LYS HD3 1 1
16 25248 1 1 96 LYS HE2 H -4.082 -8.732 -3.274 1.00 . A A . 96 LYS HE2 1 1
16 25249 1 1 96 LYS HE3 H -4.310 -7.270 -2.314 1.00 . A A . 96 LYS HE3 1 1
16 25250 1 1 96 LYS HG2 H -1.471 -7.620 -0.821 1.00 . A A . 96 LYS HG2 1 1
16 25251 1 1 96 LYS HG3 H -2.954 -6.690 -1.043 1.00 . A A . 96 LYS HG3 1 1
16 25252 1 1 96 LYS HZ1 H -4.598 -6.089 -4.150 1.00 . A A . 96 LYS HZ1 1 1
16 25253 1 1 96 LYS HZ2 H -4.584 -7.525 -5.045 1.00 . A A . 96 LYS HZ2 1 1
16 25254 1 1 96 LYS HZ3 H -3.152 -6.650 -4.826 1.00 . A A . 96 LYS HZ3 1 1
16 25255 1 1 96 LYS N N 1.030 -4.684 -1.569 1.00 . A A . 96 LYS N 1 1
16 25256 1 1 96 LYS NZ N -4.044 -6.940 -4.375 1.00 . A A . 96 LYS NZ 1 1
16 25257 1 1 96 LYS O O 0.868 -7.726 -2.036 1.00 . A A . 96 LYS O 1 1
16 25258 1 1 97 VAL C C 0.771 -9.929 0.269 1.00 . A A . 97 VAL C 1 1
16 25259 1 1 97 VAL CA C 1.833 -8.839 0.313 1.00 . A A . 97 VAL CA 1 1
16 25260 1 1 97 VAL CB C 2.622 -8.964 1.629 1.00 . A A . 97 VAL CB 1 1
16 25261 1 1 97 VAL CG1 C 3.391 -10.277 1.669 1.00 . A A . 97 VAL CG1 1 1
16 25262 1 1 97 VAL CG2 C 3.559 -7.780 1.808 1.00 . A A . 97 VAL CG2 1 1
16 25263 1 1 97 VAL H H 1.118 -6.960 0.973 1.00 . A A . 97 VAL H 1 1
16 25264 1 1 97 VAL HA H 2.519 -8.980 -0.509 1.00 . A A . 97 VAL HA 1 1
16 25265 1 1 97 VAL HB H 1.919 -8.962 2.448 1.00 . A A . 97 VAL HB 1 1
16 25266 1 1 97 VAL HG11 H 3.104 -10.835 2.548 1.00 . A A . 97 VAL HG11 1 1
16 25267 1 1 97 VAL HG12 H 4.450 -10.073 1.703 1.00 . A A . 97 VAL HG12 1 1
16 25268 1 1 97 VAL HG13 H 3.164 -10.854 0.785 1.00 . A A . 97 VAL HG13 1 1
16 25269 1 1 97 VAL HG21 H 4.537 -8.033 1.425 1.00 . A A . 97 VAL HG21 1 1
16 25270 1 1 97 VAL HG22 H 3.635 -7.536 2.856 1.00 . A A . 97 VAL HG22 1 1
16 25271 1 1 97 VAL HG23 H 3.171 -6.930 1.267 1.00 . A A . 97 VAL HG23 1 1
16 25272 1 1 97 VAL N N 1.224 -7.523 0.177 1.00 . A A . 97 VAL N 1 1
16 25273 1 1 97 VAL O O -0.242 -9.845 0.963 1.00 . A A . 97 VAL O 1 1
16 25274 1 1 98 LYS C C 0.208 -13.030 0.471 1.00 . A A . 98 LYS C 1 1
16 25275 1 1 98 LYS CA C 0.072 -12.054 -0.693 1.00 . A A . 98 LYS CA 1 1
16 25276 1 1 98 LYS CB C 0.310 -12.786 -2.016 1.00 . A A . 98 LYS CB 1 1
16 25277 1 1 98 LYS CD C -1.960 -12.690 -3.094 1.00 . A A . 98 LYS CD 1 1
16 25278 1 1 98 LYS CE C -2.165 -14.032 -3.779 1.00 . A A . 98 LYS CE 1 1
16 25279 1 1 98 LYS CG C -0.512 -12.238 -3.173 1.00 . A A . 98 LYS CG 1 1
16 25280 1 1 98 LYS H H 1.835 -10.951 -1.080 1.00 . A A . 98 LYS H 1 1
16 25281 1 1 98 LYS HA H -0.928 -11.646 -0.690 1.00 . A A . 98 LYS HA 1 1
16 25282 1 1 98 LYS HB2 H 1.355 -12.706 -2.275 1.00 . A A . 98 LYS HB2 1 1
16 25283 1 1 98 LYS HB3 H 0.059 -13.828 -1.887 1.00 . A A . 98 LYS HB3 1 1
16 25284 1 1 98 LYS HD2 H -2.242 -12.782 -2.055 1.00 . A A . 98 LYS HD2 1 1
16 25285 1 1 98 LYS HD3 H -2.585 -11.952 -3.575 1.00 . A A . 98 LYS HD3 1 1
16 25286 1 1 98 LYS HE2 H -3.224 -14.194 -3.914 1.00 . A A . 98 LYS HE2 1 1
16 25287 1 1 98 LYS HE3 H -1.679 -14.006 -4.744 1.00 . A A . 98 LYS HE3 1 1
16 25288 1 1 98 LYS HG2 H -0.479 -11.159 -3.145 1.00 . A A . 98 LYS HG2 1 1
16 25289 1 1 98 LYS HG3 H -0.085 -12.590 -4.101 1.00 . A A . 98 LYS HG3 1 1
16 25290 1 1 98 LYS HZ1 H -2.211 -15.993 -3.063 1.00 . A A . 98 LYS HZ1 1 1
16 25291 1 1 98 LYS HZ2 H -1.531 -14.884 -1.980 1.00 . A A . 98 LYS HZ2 1 1
16 25292 1 1 98 LYS HZ3 H -0.650 -15.398 -3.330 1.00 . A A . 98 LYS HZ3 1 1
16 25293 1 1 98 LYS N N 1.009 -10.946 -0.555 1.00 . A A . 98 LYS N 1 1
16 25294 1 1 98 LYS NZ N -1.600 -15.155 -2.983 1.00 . A A . 98 LYS NZ 1 1
16 25295 1 1 98 LYS O O 1.339 -13.190 0.977 1.00 . A A . 98 LYS O 1 1
16 25296 1 1 98 LYS OXT O -0.816 -13.624 0.867 1.00 . A A . 98 LYS OXT 1 1
17 25297 1 1 1 GLY C C -8.993 -44.486 5.001 1.00 . A A . 1 GLY C 1 1
17 25298 1 1 1 GLY CA C -9.370 -45.459 3.900 1.00 . A A . 1 GLY CA 1 1
17 25299 1 1 1 GLY H1 H -10.343 -45.487 2.052 1.00 . A A . 1 GLY H1 1 1
17 25300 1 1 1 GLY H2 H -9.291 -44.177 2.253 1.00 . A A . 1 GLY H2 1 1
17 25301 1 1 1 GLY H3 H -10.789 -44.189 3.041 1.00 . A A . 1 GLY H3 1 1
17 25302 1 1 1 GLY HA2 H -10.070 -46.180 4.297 1.00 . A A . 1 GLY HA2 1 1
17 25303 1 1 1 GLY HA3 H -8.481 -45.977 3.573 1.00 . A A . 1 GLY HA3 1 1
17 25304 1 1 1 GLY N N -9.992 -44.780 2.729 1.00 . A A . 1 GLY N 1 1
17 25305 1 1 1 GLY O O -8.541 -44.894 6.070 1.00 . A A . 1 GLY O 1 1
17 25306 1 1 2 SER C C -9.997 -41.161 5.846 1.00 . A A . 2 SER C 1 1
17 25307 1 1 2 SER CA C -8.854 -42.161 5.710 1.00 . A A . 2 SER CA 1 1
17 25308 1 1 2 SER CB C -7.572 -41.433 5.303 1.00 . A A . 2 SER CB 1 1
17 25309 1 1 2 SER H H -9.542 -42.934 3.865 1.00 . A A . 2 SER H 1 1
17 25310 1 1 2 SER HA H -8.697 -42.643 6.665 1.00 . A A . 2 SER HA 1 1
17 25311 1 1 2 SER HB2 H -7.187 -41.868 4.392 1.00 . A A . 2 SER HB2 1 1
17 25312 1 1 2 SER HB3 H -7.790 -40.388 5.138 1.00 . A A . 2 SER HB3 1 1
17 25313 1 1 2 SER HG H -7.006 -41.610 7.170 1.00 . A A . 2 SER HG 1 1
17 25314 1 1 2 SER N N -9.179 -43.196 4.736 1.00 . A A . 2 SER N 1 1
17 25315 1 1 2 SER O O -10.236 -40.352 4.950 1.00 . A A . 2 SER O 1 1
17 25316 1 1 2 SER OG O -6.582 -41.538 6.312 1.00 . A A . 2 SER OG 1 1
17 25317 1 1 3 SER C C -11.416 -39.226 8.213 1.00 . A A . 3 SER C 1 1
17 25318 1 1 3 SER CA C -11.815 -40.321 7.229 1.00 . A A . 3 SER CA 1 1
17 25319 1 1 3 SER CB C -13.012 -41.101 7.778 1.00 . A A . 3 SER CB 1 1
17 25320 1 1 3 SER H H -10.458 -41.888 7.651 1.00 . A A . 3 SER H 1 1
17 25321 1 1 3 SER HA H -12.093 -39.862 6.292 1.00 . A A . 3 SER HA 1 1
17 25322 1 1 3 SER HB2 H -12.692 -42.094 8.058 1.00 . A A . 3 SER HB2 1 1
17 25323 1 1 3 SER HB3 H -13.405 -40.592 8.645 1.00 . A A . 3 SER HB3 1 1
17 25324 1 1 3 SER HG H -13.717 -40.890 5.963 1.00 . A A . 3 SER HG 1 1
17 25325 1 1 3 SER N N -10.698 -41.221 6.974 1.00 . A A . 3 SER N 1 1
17 25326 1 1 3 SER O O -10.787 -39.497 9.236 1.00 . A A . 3 SER O 1 1
17 25327 1 1 3 SER OG O -14.039 -41.211 6.808 1.00 . A A . 3 SER OG 1 1
17 25328 1 1 4 HIS C C -12.122 -36.995 10.116 1.00 . A A . 4 HIS C 1 1
17 25329 1 1 4 HIS CA C -11.463 -36.850 8.749 1.00 . A A . 4 HIS CA 1 1
17 25330 1 1 4 HIS CB C -11.912 -35.547 8.086 1.00 . A A . 4 HIS CB 1 1
17 25331 1 1 4 HIS CD2 C -13.768 -35.611 6.294 1.00 . A A . 4 HIS CD2 1 1
17 25332 1 1 4 HIS CE1 C -15.468 -35.645 7.658 1.00 . A A . 4 HIS CE1 1 1
17 25333 1 1 4 HIS CG C -13.318 -35.588 7.573 1.00 . A A . 4 HIS CG 1 1
17 25334 1 1 4 HIS H H -12.281 -37.837 7.064 1.00 . A A . 4 HIS H 1 1
17 25335 1 1 4 HIS HA H -10.391 -36.827 8.881 1.00 . A A . 4 HIS HA 1 1
17 25336 1 1 4 HIS HB2 H -11.845 -34.745 8.806 1.00 . A A . 4 HIS HB2 1 1
17 25337 1 1 4 HIS HB3 H -11.261 -35.333 7.252 1.00 . A A . 4 HIS HB3 1 1
17 25338 1 1 4 HIS HD2 H -13.168 -35.603 5.396 1.00 . A A . 4 HIS HD2 1 1
17 25339 1 1 4 HIS HE1 H -16.482 -35.668 8.028 1.00 . A A . 4 HIS HE1 1 1
17 25340 1 1 4 HIS HE2 H -15.754 -35.670 5.598 1.00 . A A . 4 HIS HE2 1 1
17 25341 1 1 4 HIS N N -11.782 -37.988 7.894 1.00 . A A . 4 HIS N 1 1
17 25342 1 1 4 HIS ND1 N -14.394 -35.610 8.428 1.00 . A A . 4 HIS ND1 1 1
17 25343 1 1 4 HIS NE2 N -15.137 -35.646 6.359 1.00 . A A . 4 HIS NE2 1 1
17 25344 1 1 4 HIS O O -13.195 -37.585 10.239 1.00 . A A . 4 HIS O 1 1
17 25345 1 1 5 HIS C C -12.325 -35.137 13.035 1.00 . A A . 5 HIS C 1 1
17 25346 1 1 5 HIS CA C -11.993 -36.527 12.502 1.00 . A A . 5 HIS CA 1 1
17 25347 1 1 5 HIS CB C -10.980 -37.210 13.422 1.00 . A A . 5 HIS CB 1 1
17 25348 1 1 5 HIS CD2 C -10.836 -39.376 14.821 1.00 . A A . 5 HIS CD2 1 1
17 25349 1 1 5 HIS CE1 C -12.779 -40.192 14.264 1.00 . A A . 5 HIS CE1 1 1
17 25350 1 1 5 HIS CG C -11.453 -38.523 13.965 1.00 . A A . 5 HIS CG 1 1
17 25351 1 1 5 HIS H H -10.619 -35.999 10.980 1.00 . A A . 5 HIS H 1 1
17 25352 1 1 5 HIS HA H -12.899 -37.115 12.477 1.00 . A A . 5 HIS HA 1 1
17 25353 1 1 5 HIS HB2 H -10.067 -37.388 12.871 1.00 . A A . 5 HIS HB2 1 1
17 25354 1 1 5 HIS HB3 H -10.769 -36.561 14.258 1.00 . A A . 5 HIS HB3 1 1
17 25355 1 1 5 HIS HD2 H -9.863 -39.248 15.272 1.00 . A A . 5 HIS HD2 1 1
17 25356 1 1 5 HIS HE1 H -13.632 -40.851 14.202 1.00 . A A . 5 HIS HE1 1 1
17 25357 1 1 5 HIS HE2 H -11.527 -41.217 15.570 1.00 . A A . 5 HIS HE2 1 1
17 25358 1 1 5 HIS N N -11.472 -36.455 11.142 1.00 . A A . 5 HIS N 1 1
17 25359 1 1 5 HIS ND1 N -12.677 -39.044 13.618 1.00 . A A . 5 HIS ND1 1 1
17 25360 1 1 5 HIS NE2 N -11.687 -40.434 15.004 1.00 . A A . 5 HIS NE2 1 1
17 25361 1 1 5 HIS O O -13.434 -34.893 13.510 1.00 . A A . 5 HIS O 1 1
17 25362 1 1 6 HIS C C -11.344 -31.861 12.305 1.00 . A A . 6 HIS C 1 1
17 25363 1 1 6 HIS CA C -11.544 -32.865 13.434 1.00 . A A . 6 HIS CA 1 1
17 25364 1 1 6 HIS CB C -10.573 -32.562 14.577 1.00 . A A . 6 HIS CB 1 1
17 25365 1 1 6 HIS CD2 C -8.212 -33.444 15.136 1.00 . A A . 6 HIS CD2 1 1
17 25366 1 1 6 HIS CE1 C -7.391 -33.329 13.120 1.00 . A A . 6 HIS CE1 1 1
17 25367 1 1 6 HIS CG C -9.161 -32.971 14.291 1.00 . A A . 6 HIS CG 1 1
17 25368 1 1 6 HIS H H -10.492 -34.486 12.569 1.00 . A A . 6 HIS H 1 1
17 25369 1 1 6 HIS HA H -12.556 -32.780 13.800 1.00 . A A . 6 HIS HA 1 1
17 25370 1 1 6 HIS HB2 H -10.578 -31.501 14.773 1.00 . A A . 6 HIS HB2 1 1
17 25371 1 1 6 HIS HB3 H -10.897 -33.087 15.464 1.00 . A A . 6 HIS HB3 1 1
17 25372 1 1 6 HIS HD2 H -8.317 -33.613 16.198 1.00 . A A . 6 HIS HD2 1 1
17 25373 1 1 6 HIS HE1 H -6.702 -33.396 12.290 1.00 . A A . 6 HIS HE1 1 1
17 25374 1 1 6 HIS HE2 H -6.232 -34.013 14.706 1.00 . A A . 6 HIS HE2 1 1
17 25375 1 1 6 HIS N N -11.355 -34.230 12.957 1.00 . A A . 6 HIS N 1 1
17 25376 1 1 6 HIS ND1 N -8.637 -32.900 13.022 1.00 . A A . 6 HIS ND1 1 1
17 25377 1 1 6 HIS NE2 N -7.091 -33.669 14.382 1.00 . A A . 6 HIS NE2 1 1
17 25378 1 1 6 HIS O O -10.969 -32.229 11.191 1.00 . A A . 6 HIS O 1 1
17 25379 1 1 7 HIS C C -10.090 -28.834 11.769 1.00 . A A . 7 HIS C 1 1
17 25380 1 1 7 HIS CA C -11.440 -29.529 11.611 1.00 . A A . 7 HIS CA 1 1
17 25381 1 1 7 HIS CB C -12.572 -28.508 11.744 1.00 . A A . 7 HIS CB 1 1
17 25382 1 1 7 HIS CD2 C -14.702 -28.799 10.316 1.00 . A A . 7 HIS CD2 1 1
17 25383 1 1 7 HIS CE1 C -13.940 -27.875 8.494 1.00 . A A . 7 HIS CE1 1 1
17 25384 1 1 7 HIS CG C -13.423 -28.395 10.518 1.00 . A A . 7 HIS CG 1 1
17 25385 1 1 7 HIS H H -11.889 -30.357 13.506 1.00 . A A . 7 HIS H 1 1
17 25386 1 1 7 HIS HA H -11.485 -29.980 10.630 1.00 . A A . 7 HIS HA 1 1
17 25387 1 1 7 HIS HB2 H -13.210 -28.796 12.566 1.00 . A A . 7 HIS HB2 1 1
17 25388 1 1 7 HIS HB3 H -12.149 -27.536 11.946 1.00 . A A . 7 HIS HB3 1 1
17 25389 1 1 7 HIS HD2 H -15.348 -29.289 11.030 1.00 . A A . 7 HIS HD2 1 1
17 25390 1 1 7 HIS HE1 H -13.885 -27.500 7.483 1.00 . A A . 7 HIS HE1 1 1
17 25391 1 1 7 HIS HE2 H -15.876 -28.625 8.578 1.00 . A A . 7 HIS HE2 1 1
17 25392 1 1 7 HIS N N -11.595 -30.589 12.600 1.00 . A A . 7 HIS N 1 1
17 25393 1 1 7 HIS ND1 N -12.949 -27.813 9.366 1.00 . A A . 7 HIS ND1 1 1
17 25394 1 1 7 HIS NE2 N -15.020 -28.464 9.025 1.00 . A A . 7 HIS NE2 1 1
17 25395 1 1 7 HIS O O -9.313 -29.165 12.664 1.00 . A A . 7 HIS O 1 1
17 25396 1 1 8 HIS C C -8.803 -25.630 10.878 1.00 . A A . 8 HIS C 1 1
17 25397 1 1 8 HIS CA C -8.560 -27.135 10.934 1.00 . A A . 8 HIS CA 1 1
17 25398 1 1 8 HIS CB C -7.657 -27.563 9.774 1.00 . A A . 8 HIS CB 1 1
17 25399 1 1 8 HIS CD2 C -6.915 -29.994 9.332 1.00 . A A . 8 HIS CD2 1 1
17 25400 1 1 8 HIS CE1 C -5.570 -30.185 11.037 1.00 . A A . 8 HIS CE1 1 1
17 25401 1 1 8 HIS CG C -6.910 -28.833 10.032 1.00 . A A . 8 HIS CG 1 1
17 25402 1 1 8 HIS H H -10.476 -27.654 10.200 1.00 . A A . 8 HIS H 1 1
17 25403 1 1 8 HIS HA H -8.070 -27.372 11.867 1.00 . A A . 8 HIS HA 1 1
17 25404 1 1 8 HIS HB2 H -8.263 -27.707 8.891 1.00 . A A . 8 HIS HB2 1 1
17 25405 1 1 8 HIS HB3 H -6.934 -26.784 9.585 1.00 . A A . 8 HIS HB3 1 1
17 25406 1 1 8 HIS HD2 H -7.482 -30.209 8.438 1.00 . A A . 8 HIS HD2 1 1
17 25407 1 1 8 HIS HE1 H -4.865 -30.599 11.742 1.00 . A A . 8 HIS HE1 1 1
17 25408 1 1 8 HIS HE2 H -5.849 -31.767 9.716 1.00 . A A . 8 HIS HE2 1 1
17 25409 1 1 8 HIS N N -9.818 -27.872 10.893 1.00 . A A . 8 HIS N 1 1
17 25410 1 1 8 HIS ND1 N -6.059 -28.960 11.105 1.00 . A A . 8 HIS ND1 1 1
17 25411 1 1 8 HIS NE2 N -6.059 -30.848 9.979 1.00 . A A . 8 HIS NE2 1 1
17 25412 1 1 8 HIS O O -8.840 -24.958 11.909 1.00 . A A . 8 HIS O 1 1
17 25413 1 1 9 HIS C C -10.353 -23.436 8.517 1.00 . A A . 9 HIS C 1 1
17 25414 1 1 9 HIS CA C -9.193 -23.678 9.474 1.00 . A A . 9 HIS CA 1 1
17 25415 1 1 9 HIS CB C -7.926 -23.007 8.937 1.00 . A A . 9 HIS CB 1 1
17 25416 1 1 9 HIS CD2 C -6.529 -24.443 7.310 1.00 . A A . 9 HIS CD2 1 1
17 25417 1 1 9 HIS CE1 C -7.460 -23.752 5.464 1.00 . A A . 9 HIS CE1 1 1
17 25418 1 1 9 HIS CG C -7.488 -23.532 7.605 1.00 . A A . 9 HIS CG 1 1
17 25419 1 1 9 HIS H H -8.919 -25.691 8.883 1.00 . A A . 9 HIS H 1 1
17 25420 1 1 9 HIS HA H -9.437 -23.249 10.435 1.00 . A A . 9 HIS HA 1 1
17 25421 1 1 9 HIS HB2 H -8.105 -21.946 8.833 1.00 . A A . 9 HIS HB2 1 1
17 25422 1 1 9 HIS HB3 H -7.119 -23.164 9.637 1.00 . A A . 9 HIS HB3 1 1
17 25423 1 1 9 HIS HD2 H -5.894 -24.966 8.011 1.00 . A A . 9 HIS HD2 1 1
17 25424 1 1 9 HIS HE1 H -7.690 -23.636 4.415 1.00 . A A . 9 HIS HE1 1 1
17 25425 1 1 9 HIS HE2 H -5.934 -25.164 5.423 1.00 . A A . 9 HIS HE2 1 1
17 25426 1 1 9 HIS N N -8.962 -25.105 9.667 1.00 . A A . 9 HIS N 1 1
17 25427 1 1 9 HIS ND1 N -8.071 -23.100 6.437 1.00 . A A . 9 HIS ND1 1 1
17 25428 1 1 9 HIS NE2 N -6.519 -24.577 5.946 1.00 . A A . 9 HIS NE2 1 1
17 25429 1 1 9 HIS O O -10.728 -24.318 7.745 1.00 . A A . 9 HIS O 1 1
17 25430 1 1 10 SER C C -11.564 -21.715 6.259 1.00 . A A . 10 SER C 1 1
17 25431 1 1 10 SER CA C -12.030 -21.870 7.702 1.00 . A A . 10 SER CA 1 1
17 25432 1 1 10 SER CB C -12.679 -20.572 8.184 1.00 . A A . 10 SER CB 1 1
17 25433 1 1 10 SER H H -10.570 -21.570 9.203 1.00 . A A . 10 SER H 1 1
17 25434 1 1 10 SER HA H -12.758 -22.667 7.748 1.00 . A A . 10 SER HA 1 1
17 25435 1 1 10 SER HB2 H -12.102 -19.731 7.829 1.00 . A A . 10 SER HB2 1 1
17 25436 1 1 10 SER HB3 H -13.684 -20.508 7.795 1.00 . A A . 10 SER HB3 1 1
17 25437 1 1 10 SER HG H -13.566 -20.894 9.900 1.00 . A A . 10 SER HG 1 1
17 25438 1 1 10 SER N N -10.915 -22.232 8.569 1.00 . A A . 10 SER N 1 1
17 25439 1 1 10 SER O O -10.837 -20.777 5.930 1.00 . A A . 10 SER O 1 1
17 25440 1 1 10 SER OG O -12.734 -20.523 9.598 1.00 . A A . 10 SER OG 1 1
17 25441 1 1 11 SER C C -12.194 -21.386 3.302 1.00 . A A . 11 SER C 1 1
17 25442 1 1 11 SER CA C -11.603 -22.609 3.995 1.00 . A A . 11 SER CA 1 1
17 25443 1 1 11 SER CB C -12.068 -23.884 3.291 1.00 . A A . 11 SER CB 1 1
17 25444 1 1 11 SER H H -12.557 -23.366 5.726 1.00 . A A . 11 SER H 1 1
17 25445 1 1 11 SER HA H -10.526 -22.551 3.943 1.00 . A A . 11 SER HA 1 1
17 25446 1 1 11 SER HB2 H -13.063 -24.137 3.626 1.00 . A A . 11 SER HB2 1 1
17 25447 1 1 11 SER HB3 H -12.078 -23.720 2.223 1.00 . A A . 11 SER HB3 1 1
17 25448 1 1 11 SER HG H -10.851 -25.324 2.756 1.00 . A A . 11 SER HG 1 1
17 25449 1 1 11 SER N N -11.981 -22.642 5.403 1.00 . A A . 11 SER N 1 1
17 25450 1 1 11 SER O O -11.483 -20.425 3.002 1.00 . A A . 11 SER O 1 1
17 25451 1 1 11 SER OG O -11.202 -24.970 3.575 1.00 . A A . 11 SER OG 1 1
17 25452 1 1 12 GLY C C -14.615 -19.246 3.372 1.00 . A A . 12 GLY C 1 1
17 25453 1 1 12 GLY CA C -14.166 -20.315 2.395 1.00 . A A . 12 GLY CA 1 1
17 25454 1 1 12 GLY H H -14.014 -22.217 3.314 1.00 . A A . 12 GLY H 1 1
17 25455 1 1 12 GLY HA2 H -13.485 -19.874 1.682 1.00 . A A . 12 GLY HA2 1 1
17 25456 1 1 12 GLY HA3 H -15.030 -20.692 1.867 1.00 . A A . 12 GLY HA3 1 1
17 25457 1 1 12 GLY N N -13.500 -21.426 3.052 1.00 . A A . 12 GLY N 1 1
17 25458 1 1 12 GLY O O -15.395 -19.517 4.284 1.00 . A A . 12 GLY O 1 1
17 25459 1 1 13 LEU C C -15.899 -16.434 3.776 1.00 . A A . 13 LEU C 1 1
17 25460 1 1 13 LEU CA C -14.475 -16.909 4.048 1.00 . A A . 13 LEU CA 1 1
17 25461 1 1 13 LEU CB C -13.495 -15.752 3.846 1.00 . A A . 13 LEU CB 1 1
17 25462 1 1 13 LEU CD1 C -11.492 -16.386 5.214 1.00 . A A . 13 LEU CD1 1 1
17 25463 1 1 13 LEU CD2 C -12.123 -13.978 4.967 1.00 . A A . 13 LEU CD2 1 1
17 25464 1 1 13 LEU CG C -12.643 -15.403 5.069 1.00 . A A . 13 LEU CG 1 1
17 25465 1 1 13 LEU H H -13.504 -17.874 2.433 1.00 . A A . 13 LEU H 1 1
17 25466 1 1 13 LEU HA H -14.411 -17.253 5.069 1.00 . A A . 13 LEU HA 1 1
17 25467 1 1 13 LEU HB2 H -12.832 -16.006 3.032 1.00 . A A . 13 LEU HB2 1 1
17 25468 1 1 13 LEU HB3 H -14.060 -14.874 3.565 1.00 . A A . 13 LEU HB3 1 1
17 25469 1 1 13 LEU HD11 H -10.703 -15.934 5.797 1.00 . A A . 13 LEU HD11 1 1
17 25470 1 1 13 LEU HD12 H -11.113 -16.642 4.235 1.00 . A A . 13 LEU HD12 1 1
17 25471 1 1 13 LEU HD13 H -11.841 -17.279 5.710 1.00 . A A . 13 LEU HD13 1 1
17 25472 1 1 13 LEU HD21 H -11.201 -13.970 4.404 1.00 . A A . 13 LEU HD21 1 1
17 25473 1 1 13 LEU HD22 H -11.941 -13.589 5.958 1.00 . A A . 13 LEU HD22 1 1
17 25474 1 1 13 LEU HD23 H -12.855 -13.362 4.467 1.00 . A A . 13 LEU HD23 1 1
17 25475 1 1 13 LEU HG H -13.255 -15.472 5.957 1.00 . A A . 13 LEU HG 1 1
17 25476 1 1 13 LEU N N -14.121 -18.026 3.178 1.00 . A A . 13 LEU N 1 1
17 25477 1 1 13 LEU O O -16.473 -16.727 2.728 1.00 . A A . 13 LEU O 1 1
17 25478 1 1 14 VAL C C -17.812 -13.790 3.917 1.00 . A A . 14 VAL C 1 1
17 25479 1 1 14 VAL CA C -17.818 -15.172 4.589 1.00 . A A . 14 VAL CA 1 1
17 25480 1 1 14 VAL CB C -18.573 -15.117 5.948 1.00 . A A . 14 VAL CB 1 1
17 25481 1 1 14 VAL CG1 C -17.640 -15.447 7.105 1.00 . A A . 14 VAL CG1 1 1
17 25482 1 1 14 VAL CG2 C -19.242 -13.766 6.167 1.00 . A A . 14 VAL CG2 1 1
17 25483 1 1 14 VAL H H -15.951 -15.494 5.540 1.00 . A A . 14 VAL H 1 1
17 25484 1 1 14 VAL HA H -18.360 -15.853 3.949 1.00 . A A . 14 VAL HA 1 1
17 25485 1 1 14 VAL HB H -19.348 -15.869 5.927 1.00 . A A . 14 VAL HB 1 1
17 25486 1 1 14 VAL HG11 H -17.575 -16.520 7.221 1.00 . A A . 14 VAL HG11 1 1
17 25487 1 1 14 VAL HG12 H -18.026 -15.011 8.014 1.00 . A A . 14 VAL HG12 1 1
17 25488 1 1 14 VAL HG13 H -16.658 -15.046 6.902 1.00 . A A . 14 VAL HG13 1 1
17 25489 1 1 14 VAL HG21 H -19.854 -13.524 5.310 1.00 . A A . 14 VAL HG21 1 1
17 25490 1 1 14 VAL HG22 H -18.486 -13.006 6.295 1.00 . A A . 14 VAL HG22 1 1
17 25491 1 1 14 VAL HG23 H -19.862 -13.809 7.051 1.00 . A A . 14 VAL HG23 1 1
17 25492 1 1 14 VAL N N -16.463 -15.700 4.731 1.00 . A A . 14 VAL N 1 1
17 25493 1 1 14 VAL O O -18.581 -13.556 2.985 1.00 . A A . 14 VAL O 1 1
17 25494 1 1 15 PRO C C -16.418 -11.546 2.315 1.00 . A A . 15 PRO C 1 1
17 25495 1 1 15 PRO CA C -16.868 -11.510 3.772 1.00 . A A . 15 PRO CA 1 1
17 25496 1 1 15 PRO CB C -15.829 -10.780 4.633 1.00 . A A . 15 PRO CB 1 1
17 25497 1 1 15 PRO CD C -15.977 -13.012 5.465 1.00 . A A . 15 PRO CD 1 1
17 25498 1 1 15 PRO CG C -15.704 -11.595 5.875 1.00 . A A . 15 PRO CG 1 1
17 25499 1 1 15 PRO HA H -17.817 -10.998 3.840 1.00 . A A . 15 PRO HA 1 1
17 25500 1 1 15 PRO HB2 H -14.891 -10.729 4.100 1.00 . A A . 15 PRO HB2 1 1
17 25501 1 1 15 PRO HB3 H -16.178 -9.782 4.851 1.00 . A A . 15 PRO HB3 1 1
17 25502 1 1 15 PRO HD2 H -15.071 -13.489 5.122 1.00 . A A . 15 PRO HD2 1 1
17 25503 1 1 15 PRO HD3 H -16.413 -13.565 6.283 1.00 . A A . 15 PRO HD3 1 1
17 25504 1 1 15 PRO HG2 H -14.705 -11.506 6.274 1.00 . A A . 15 PRO HG2 1 1
17 25505 1 1 15 PRO HG3 H -16.432 -11.269 6.604 1.00 . A A . 15 PRO HG3 1 1
17 25506 1 1 15 PRO N N -16.942 -12.854 4.361 1.00 . A A . 15 PRO N 1 1
17 25507 1 1 15 PRO O O -15.222 -11.507 2.023 1.00 . A A . 15 PRO O 1 1
17 25508 1 1 16 ARG C C -16.894 -10.260 -0.582 1.00 . A A . 16 ARG C 1 1
17 25509 1 1 16 ARG CA C -17.083 -11.669 -0.023 1.00 . A A . 16 ARG CA 1 1
17 25510 1 1 16 ARG CB C -18.205 -12.392 -0.772 1.00 . A A . 16 ARG CB 1 1
17 25511 1 1 16 ARG CD C -18.143 -14.871 -1.185 1.00 . A A . 16 ARG CD 1 1
17 25512 1 1 16 ARG CG C -18.523 -13.769 -0.209 1.00 . A A . 16 ARG CG 1 1
17 25513 1 1 16 ARG CZ C -19.566 -16.762 -0.505 1.00 . A A . 16 ARG CZ 1 1
17 25514 1 1 16 ARG H H -18.317 -11.653 1.698 1.00 . A A . 16 ARG H 1 1
17 25515 1 1 16 ARG HA H -16.162 -12.220 -0.148 1.00 . A A . 16 ARG HA 1 1
17 25516 1 1 16 ARG HB2 H -19.101 -11.792 -0.724 1.00 . A A . 16 ARG HB2 1 1
17 25517 1 1 16 ARG HB3 H -17.915 -12.508 -1.807 1.00 . A A . 16 ARG HB3 1 1
17 25518 1 1 16 ARG HD2 H -18.740 -14.764 -2.078 1.00 . A A . 16 ARG HD2 1 1
17 25519 1 1 16 ARG HD3 H -17.098 -14.768 -1.436 1.00 . A A . 16 ARG HD3 1 1
17 25520 1 1 16 ARG HE H -17.581 -16.702 -0.319 1.00 . A A . 16 ARG HE 1 1
17 25521 1 1 16 ARG HG2 H -17.971 -13.907 0.708 1.00 . A A . 16 ARG HG2 1 1
17 25522 1 1 16 ARG HG3 H -19.581 -13.828 -0.007 1.00 . A A . 16 ARG HG3 1 1
17 25523 1 1 16 ARG HH11 H -20.567 -15.196 -1.302 1.00 . A A . 16 ARG HH11 1 1
17 25524 1 1 16 ARG HH12 H -21.550 -16.536 -0.818 1.00 . A A . 16 ARG HH12 1 1
17 25525 1 1 16 ARG HH21 H -18.870 -18.469 0.322 1.00 . A A . 16 ARG HH21 1 1
17 25526 1 1 16 ARG HH22 H -20.587 -18.396 0.104 1.00 . A A . 16 ARG HH22 1 1
17 25527 1 1 16 ARG N N -17.382 -11.624 1.404 1.00 . A A . 16 ARG N 1 1
17 25528 1 1 16 ARG NE N -18.366 -16.201 -0.623 1.00 . A A . 16 ARG NE 1 1
17 25529 1 1 16 ARG NH1 N -20.650 -16.111 -0.908 1.00 . A A . 16 ARG NH1 1 1
17 25530 1 1 16 ARG NH2 N -19.684 -17.976 0.017 1.00 . A A . 16 ARG NH2 1 1
17 25531 1 1 16 ARG O O -16.489 -9.349 0.140 1.00 . A A . 16 ARG O 1 1
17 25532 1 1 17 GLY C C -18.055 -7.779 -1.990 1.00 . A A . 17 GLY C 1 1
17 25533 1 1 17 GLY CA C -17.036 -8.782 -2.493 1.00 . A A . 17 GLY CA 1 1
17 25534 1 1 17 GLY H H -17.504 -10.845 -2.402 1.00 . A A . 17 GLY H 1 1
17 25535 1 1 17 GLY HA2 H -16.045 -8.407 -2.285 1.00 . A A . 17 GLY HA2 1 1
17 25536 1 1 17 GLY HA3 H -17.151 -8.890 -3.561 1.00 . A A . 17 GLY HA3 1 1
17 25537 1 1 17 GLY N N -17.185 -10.085 -1.871 1.00 . A A . 17 GLY N 1 1
17 25538 1 1 17 GLY O O -19.246 -7.896 -2.279 1.00 . A A . 17 GLY O 1 1
17 25539 1 1 18 SER C C -18.834 -4.742 -1.773 1.00 . A A . 18 SER C 1 1
17 25540 1 1 18 SER CA C -18.463 -5.759 -0.695 1.00 . A A . 18 SER CA 1 1
17 25541 1 1 18 SER CB C -17.783 -5.057 0.484 1.00 . A A . 18 SER CB 1 1
17 25542 1 1 18 SER H H -16.625 -6.751 -1.043 1.00 . A A . 18 SER H 1 1
17 25543 1 1 18 SER HA H -19.363 -6.244 -0.346 1.00 . A A . 18 SER HA 1 1
17 25544 1 1 18 SER HB2 H -17.484 -4.063 0.184 1.00 . A A . 18 SER HB2 1 1
17 25545 1 1 18 SER HB3 H -18.478 -4.990 1.308 1.00 . A A . 18 SER HB3 1 1
17 25546 1 1 18 SER HG H -16.063 -5.936 0.159 1.00 . A A . 18 SER HG 1 1
17 25547 1 1 18 SER N N -17.585 -6.790 -1.237 1.00 . A A . 18 SER N 1 1
17 25548 1 1 18 SER O O -18.888 -5.076 -2.957 1.00 . A A . 18 SER O 1 1
17 25549 1 1 18 SER OG O -16.635 -5.770 0.912 1.00 . A A . 18 SER OG 1 1
17 25550 1 1 19 HIS C C -18.213 -1.730 -2.819 1.00 . A A . 19 HIS C 1 1
17 25551 1 1 19 HIS CA C -19.456 -2.448 -2.301 1.00 . A A . 19 HIS CA 1 1
17 25552 1 1 19 HIS CB C -20.402 -1.446 -1.637 1.00 . A A . 19 HIS CB 1 1
17 25553 1 1 19 HIS CD2 C -21.679 -2.561 0.310 1.00 . A A . 19 HIS CD2 1 1
17 25554 1 1 19 HIS CE1 C -23.572 -2.848 -0.732 1.00 . A A . 19 HIS CE1 1 1
17 25555 1 1 19 HIS CG C -21.572 -2.084 -0.955 1.00 . A A . 19 HIS CG 1 1
17 25556 1 1 19 HIS H H -19.034 -3.291 -0.407 1.00 . A A . 19 HIS H 1 1
17 25557 1 1 19 HIS HA H -19.963 -2.910 -3.135 1.00 . A A . 19 HIS HA 1 1
17 25558 1 1 19 HIS HB2 H -19.855 -0.881 -0.897 1.00 . A A . 19 HIS HB2 1 1
17 25559 1 1 19 HIS HB3 H -20.784 -0.770 -2.388 1.00 . A A . 19 HIS HB3 1 1
17 25560 1 1 19 HIS HD2 H -20.910 -2.562 1.069 1.00 . A A . 19 HIS HD2 1 1
17 25561 1 1 19 HIS HE1 H -24.595 -3.128 -0.937 1.00 . A A . 19 HIS HE1 1 1
17 25562 1 1 19 HIS HE2 H -23.340 -3.457 1.242 1.00 . A A . 19 HIS HE2 1 1
17 25563 1 1 19 HIS N N -19.093 -3.503 -1.361 1.00 . A A . 19 HIS N 1 1
17 25564 1 1 19 HIS ND1 N -22.769 -2.268 -1.607 1.00 . A A . 19 HIS ND1 1 1
17 25565 1 1 19 HIS NE2 N -22.954 -3.045 0.441 1.00 . A A . 19 HIS NE2 1 1
17 25566 1 1 19 HIS O O -17.692 -2.064 -3.884 1.00 . A A . 19 HIS O 1 1
17 25567 1 1 20 MET C C -15.286 -0.732 -2.076 1.00 . A A . 20 MET C 1 1
17 25568 1 1 20 MET CA C -16.561 0.019 -2.445 1.00 . A A . 20 MET CA 1 1
17 25569 1 1 20 MET CB C -16.572 1.392 -1.770 1.00 . A A . 20 MET CB 1 1
17 25570 1 1 20 MET CE C -16.903 3.979 -4.883 1.00 . A A . 20 MET CE 1 1
17 25571 1 1 20 MET CG C -17.267 2.468 -2.589 1.00 . A A . 20 MET CG 1 1
17 25572 1 1 20 MET H H -18.201 -0.525 -1.223 1.00 . A A . 20 MET H 1 1
17 25573 1 1 20 MET HA H -16.586 0.154 -3.516 1.00 . A A . 20 MET HA 1 1
17 25574 1 1 20 MET HB2 H -17.078 1.310 -0.820 1.00 . A A . 20 MET HB2 1 1
17 25575 1 1 20 MET HB3 H -15.552 1.704 -1.597 1.00 . A A . 20 MET HB3 1 1
17 25576 1 1 20 MET HE1 H -17.937 4.244 -4.716 1.00 . A A . 20 MET HE1 1 1
17 25577 1 1 20 MET HE2 H -16.853 3.097 -5.504 1.00 . A A . 20 MET HE2 1 1
17 25578 1 1 20 MET HE3 H -16.397 4.796 -5.376 1.00 . A A . 20 MET HE3 1 1
17 25579 1 1 20 MET HG2 H -17.818 1.993 -3.387 1.00 . A A . 20 MET HG2 1 1
17 25580 1 1 20 MET HG3 H -17.952 3.002 -1.948 1.00 . A A . 20 MET HG3 1 1
17 25581 1 1 20 MET N N -17.744 -0.742 -2.062 1.00 . A A . 20 MET N 1 1
17 25582 1 1 20 MET O O -15.338 -1.794 -1.455 1.00 . A A . 20 MET O 1 1
17 25583 1 1 20 MET SD S -16.111 3.647 -3.311 1.00 . A A . 20 MET SD 1 1
17 25584 1 1 21 ALA C C -12.374 -0.404 -0.767 1.00 . A A . 21 ALA C 1 1
17 25585 1 1 21 ALA CA C -12.854 -0.786 -2.164 1.00 . A A . 21 ALA CA 1 1
17 25586 1 1 21 ALA CB C -11.824 -0.382 -3.208 1.00 . A A . 21 ALA CB 1 1
17 25587 1 1 21 ALA H H -14.167 0.677 -2.949 1.00 . A A . 21 ALA H 1 1
17 25588 1 1 21 ALA HA H -12.977 -1.858 -2.211 1.00 . A A . 21 ALA HA 1 1
17 25589 1 1 21 ALA HB1 H -11.725 -1.172 -3.939 1.00 . A A . 21 ALA HB1 1 1
17 25590 1 1 21 ALA HB2 H -10.871 -0.215 -2.729 1.00 . A A . 21 ALA HB2 1 1
17 25591 1 1 21 ALA HB3 H -12.145 0.525 -3.699 1.00 . A A . 21 ALA HB3 1 1
17 25592 1 1 21 ALA N N -14.143 -0.172 -2.459 1.00 . A A . 21 ALA N 1 1
17 25593 1 1 21 ALA O O -11.536 0.485 -0.608 1.00 . A A . 21 ALA O 1 1
17 25594 1 1 22 LYS C C -11.284 -1.568 2.017 1.00 . A A . 22 LYS C 1 1
17 25595 1 1 22 LYS CA C -12.548 -0.808 1.628 1.00 . A A . 22 LYS CA 1 1
17 25596 1 1 22 LYS CB C -13.699 -1.189 2.562 1.00 . A A . 22 LYS CB 1 1
17 25597 1 1 22 LYS CD C -16.148 -1.018 3.100 1.00 . A A . 22 LYS CD 1 1
17 25598 1 1 22 LYS CE C -16.854 -2.277 2.625 1.00 . A A . 22 LYS CE 1 1
17 25599 1 1 22 LYS CG C -15.039 -0.605 2.146 1.00 . A A . 22 LYS CG 1 1
17 25600 1 1 22 LYS H H -13.580 -1.772 0.052 1.00 . A A . 22 LYS H 1 1
17 25601 1 1 22 LYS HA H -12.358 0.252 1.718 1.00 . A A . 22 LYS HA 1 1
17 25602 1 1 22 LYS HB2 H -13.789 -2.265 2.582 1.00 . A A . 22 LYS HB2 1 1
17 25603 1 1 22 LYS HB3 H -13.470 -0.837 3.557 1.00 . A A . 22 LYS HB3 1 1
17 25604 1 1 22 LYS HD2 H -15.722 -1.202 4.075 1.00 . A A . 22 LYS HD2 1 1
17 25605 1 1 22 LYS HD3 H -16.869 -0.216 3.166 1.00 . A A . 22 LYS HD3 1 1
17 25606 1 1 22 LYS HE2 H -17.452 -2.034 1.760 1.00 . A A . 22 LYS HE2 1 1
17 25607 1 1 22 LYS HE3 H -16.109 -3.009 2.353 1.00 . A A . 22 LYS HE3 1 1
17 25608 1 1 22 LYS HG2 H -14.965 0.472 2.138 1.00 . A A . 22 LYS HG2 1 1
17 25609 1 1 22 LYS HG3 H -15.282 -0.958 1.154 1.00 . A A . 22 LYS HG3 1 1
17 25610 1 1 22 LYS HZ1 H -17.297 -2.737 4.614 1.00 . A A . 22 LYS HZ1 1 1
17 25611 1 1 22 LYS HZ2 H -17.891 -3.864 3.501 1.00 . A A . 22 LYS HZ2 1 1
17 25612 1 1 22 LYS HZ3 H -18.657 -2.366 3.676 1.00 . A A . 22 LYS HZ3 1 1
17 25613 1 1 22 LYS N N -12.916 -1.079 0.242 1.00 . A A . 22 LYS N 1 1
17 25614 1 1 22 LYS NZ N -17.736 -2.850 3.677 1.00 . A A . 22 LYS NZ 1 1
17 25615 1 1 22 LYS O O -11.318 -2.459 2.866 1.00 . A A . 22 LYS O 1 1
17 25616 1 1 23 TYR C C -8.192 -1.196 2.854 1.00 . A A . 23 TYR C 1 1
17 25617 1 1 23 TYR CA C -8.889 -1.854 1.667 1.00 . A A . 23 TYR CA 1 1
17 25618 1 1 23 TYR CB C -7.987 -1.797 0.433 1.00 . A A . 23 TYR CB 1 1
17 25619 1 1 23 TYR CD1 C -7.802 -4.204 -0.308 1.00 . A A . 23 TYR CD1 1 1
17 25620 1 1 23 TYR CD2 C -8.921 -2.666 -1.746 1.00 . A A . 23 TYR CD2 1 1
17 25621 1 1 23 TYR CE1 C -8.033 -5.223 -1.212 1.00 . A A . 23 TYR CE1 1 1
17 25622 1 1 23 TYR CE2 C -9.155 -3.681 -2.655 1.00 . A A . 23 TYR CE2 1 1
17 25623 1 1 23 TYR CG C -8.242 -2.910 -0.559 1.00 . A A . 23 TYR CG 1 1
17 25624 1 1 23 TYR CZ C -8.710 -4.957 -2.384 1.00 . A A . 23 TYR CZ 1 1
17 25625 1 1 23 TYR H H -10.204 -0.490 0.723 1.00 . A A . 23 TYR H 1 1
17 25626 1 1 23 TYR HA H -9.088 -2.889 1.911 1.00 . A A . 23 TYR HA 1 1
17 25627 1 1 23 TYR HB2 H -8.144 -0.858 -0.075 1.00 . A A . 23 TYR HB2 1 1
17 25628 1 1 23 TYR HB3 H -6.956 -1.863 0.747 1.00 . A A . 23 TYR HB3 1 1
17 25629 1 1 23 TYR HD1 H -7.272 -4.410 0.610 1.00 . A A . 23 TYR HD1 1 1
17 25630 1 1 23 TYR HD2 H -9.270 -1.665 -1.955 1.00 . A A . 23 TYR HD2 1 1
17 25631 1 1 23 TYR HE1 H -7.682 -6.223 -1.000 1.00 . A A . 23 TYR HE1 1 1
17 25632 1 1 23 TYR HE2 H -9.686 -3.471 -3.572 1.00 . A A . 23 TYR HE2 1 1
17 25633 1 1 23 TYR HH H -8.591 -5.719 -4.144 1.00 . A A . 23 TYR HH 1 1
17 25634 1 1 23 TYR N N -10.167 -1.208 1.390 1.00 . A A . 23 TYR N 1 1
17 25635 1 1 23 TYR O O -7.598 -0.125 2.721 1.00 . A A . 23 TYR O 1 1
17 25636 1 1 23 TYR OH O -8.941 -5.969 -3.286 1.00 . A A . 23 TYR OH 1 1
17 25637 1 1 24 GLN C C -6.142 -1.541 5.208 1.00 . A A . 24 GLN C 1 1
17 25638 1 1 24 GLN CA C -7.650 -1.318 5.225 1.00 . A A . 24 GLN CA 1 1
17 25639 1 1 24 GLN CB C -8.259 -1.983 6.462 1.00 . A A . 24 GLN CB 1 1
17 25640 1 1 24 GLN CD C -10.393 -1.455 7.704 1.00 . A A . 24 GLN CD 1 1
17 25641 1 1 24 GLN CG C -8.979 -1.013 7.383 1.00 . A A . 24 GLN CG 1 1
17 25642 1 1 24 GLN H H -8.758 -2.691 4.055 1.00 . A A . 24 GLN H 1 1
17 25643 1 1 24 GLN HA H -7.844 -0.257 5.265 1.00 . A A . 24 GLN HA 1 1
17 25644 1 1 24 GLN HB2 H -8.966 -2.733 6.141 1.00 . A A . 24 GLN HB2 1 1
17 25645 1 1 24 GLN HB3 H -7.471 -2.463 7.024 1.00 . A A . 24 GLN HB3 1 1
17 25646 1 1 24 GLN HE21 H -10.221 -0.753 9.556 1.00 . A A . 24 GLN HE21 1 1
17 25647 1 1 24 GLN HE22 H -11.739 -1.481 9.166 1.00 . A A . 24 GLN HE22 1 1
17 25648 1 1 24 GLN HG2 H -8.424 -0.933 8.306 1.00 . A A . 24 GLN HG2 1 1
17 25649 1 1 24 GLN HG3 H -9.020 -0.045 6.905 1.00 . A A . 24 GLN HG3 1 1
17 25650 1 1 24 GLN N N -8.270 -1.842 4.013 1.00 . A A . 24 GLN N 1 1
17 25651 1 1 24 GLN NE2 N -10.829 -1.204 8.933 1.00 . A A . 24 GLN NE2 1 1
17 25652 1 1 24 GLN O O -5.673 -2.664 5.015 1.00 . A A . 24 GLN O 1 1
17 25653 1 1 24 GLN OE1 O -11.087 -2.017 6.856 1.00 . A A . 24 GLN OE1 1 1
17 25654 1 1 25 VAL C C -3.405 -0.927 6.790 1.00 . A A . 25 VAL C 1 1
17 25655 1 1 25 VAL CA C -3.930 -0.540 5.411 1.00 . A A . 25 VAL CA 1 1
17 25656 1 1 25 VAL CB C -3.294 0.795 4.984 1.00 . A A . 25 VAL CB 1 1
17 25657 1 1 25 VAL CG1 C -1.794 0.635 4.788 1.00 . A A . 25 VAL CG1 1 1
17 25658 1 1 25 VAL CG2 C -3.951 1.317 3.716 1.00 . A A . 25 VAL CG2 1 1
17 25659 1 1 25 VAL H H -5.821 0.402 5.552 1.00 . A A . 25 VAL H 1 1
17 25660 1 1 25 VAL HA H -3.634 -1.297 4.699 1.00 . A A . 25 VAL HA 1 1
17 25661 1 1 25 VAL HB H -3.458 1.516 5.771 1.00 . A A . 25 VAL HB 1 1
17 25662 1 1 25 VAL HG11 H -1.591 0.379 3.760 1.00 . A A . 25 VAL HG11 1 1
17 25663 1 1 25 VAL HG12 H -1.429 -0.150 5.434 1.00 . A A . 25 VAL HG12 1 1
17 25664 1 1 25 VAL HG13 H -1.298 1.562 5.034 1.00 . A A . 25 VAL HG13 1 1
17 25665 1 1 25 VAL HG21 H -4.926 1.717 3.954 1.00 . A A . 25 VAL HG21 1 1
17 25666 1 1 25 VAL HG22 H -4.056 0.509 3.007 1.00 . A A . 25 VAL HG22 1 1
17 25667 1 1 25 VAL HG23 H -3.338 2.096 3.287 1.00 . A A . 25 VAL HG23 1 1
17 25668 1 1 25 VAL N N -5.387 -0.465 5.405 1.00 . A A . 25 VAL N 1 1
17 25669 1 1 25 VAL O O -3.959 -0.523 7.813 1.00 . A A . 25 VAL O 1 1
17 25670 1 1 26 THR C C -0.498 -1.303 8.400 1.00 . A A . 26 THR C 1 1
17 25671 1 1 26 THR CA C -1.721 -2.149 8.057 1.00 . A A . 26 THR CA 1 1
17 25672 1 1 26 THR CB C -1.323 -3.623 7.957 1.00 . A A . 26 THR CB 1 1
17 25673 1 1 26 THR CG2 C -1.892 -4.476 9.070 1.00 . A A . 26 THR CG2 1 1
17 25674 1 1 26 THR H H -1.934 -1.992 5.960 1.00 . A A . 26 THR H 1 1
17 25675 1 1 26 THR HA H -2.454 -2.034 8.841 1.00 . A A . 26 THR HA 1 1
17 25676 1 1 26 THR HB H -0.246 -3.700 8.004 1.00 . A A . 26 THR HB 1 1
17 25677 1 1 26 THR HG1 H -0.996 -4.356 6.169 1.00 . A A . 26 THR HG1 1 1
17 25678 1 1 26 THR HG21 H -2.212 -3.840 9.883 1.00 . A A . 26 THR HG21 1 1
17 25679 1 1 26 THR HG22 H -1.134 -5.158 9.425 1.00 . A A . 26 THR HG22 1 1
17 25680 1 1 26 THR HG23 H -2.736 -5.037 8.698 1.00 . A A . 26 THR HG23 1 1
17 25681 1 1 26 THR N N -2.328 -1.706 6.808 1.00 . A A . 26 THR N 1 1
17 25682 1 1 26 THR O O -0.402 -0.756 9.499 1.00 . A A . 26 THR O 1 1
17 25683 1 1 26 THR OG1 O -1.756 -4.177 6.726 1.00 . A A . 26 THR OG1 1 1
17 25684 1 1 27 LYS C C 1.844 0.603 6.553 1.00 . A A . 27 LYS C 1 1
17 25685 1 1 27 LYS CA C 1.650 -0.420 7.669 1.00 . A A . 27 LYS CA 1 1
17 25686 1 1 27 LYS CB C 2.870 -1.340 7.753 1.00 . A A . 27 LYS CB 1 1
17 25687 1 1 27 LYS CD C 5.131 -0.304 8.122 1.00 . A A . 27 LYS CD 1 1
17 25688 1 1 27 LYS CE C 6.407 -0.781 8.797 1.00 . A A . 27 LYS CE 1 1
17 25689 1 1 27 LYS CG C 3.896 -0.895 8.782 1.00 . A A . 27 LYS CG 1 1
17 25690 1 1 27 LYS H H 0.305 -1.659 6.600 1.00 . A A . 27 LYS H 1 1
17 25691 1 1 27 LYS HA H 1.544 0.106 8.605 1.00 . A A . 27 LYS HA 1 1
17 25692 1 1 27 LYS HB2 H 2.538 -2.333 8.015 1.00 . A A . 27 LYS HB2 1 1
17 25693 1 1 27 LYS HB3 H 3.350 -1.372 6.787 1.00 . A A . 27 LYS HB3 1 1
17 25694 1 1 27 LYS HD2 H 5.150 -0.603 7.084 1.00 . A A . 27 LYS HD2 1 1
17 25695 1 1 27 LYS HD3 H 5.081 0.773 8.187 1.00 . A A . 27 LYS HD3 1 1
17 25696 1 1 27 LYS HE2 H 6.771 0.003 9.444 1.00 . A A . 27 LYS HE2 1 1
17 25697 1 1 27 LYS HE3 H 6.180 -1.658 9.385 1.00 . A A . 27 LYS HE3 1 1
17 25698 1 1 27 LYS HG2 H 3.450 -0.149 9.422 1.00 . A A . 27 LYS HG2 1 1
17 25699 1 1 27 LYS HG3 H 4.190 -1.750 9.373 1.00 . A A . 27 LYS HG3 1 1
17 25700 1 1 27 LYS HZ1 H 7.675 -0.297 7.208 1.00 . A A . 27 LYS HZ1 1 1
17 25701 1 1 27 LYS HZ2 H 7.150 -1.905 7.200 1.00 . A A . 27 LYS HZ2 1 1
17 25702 1 1 27 LYS HZ3 H 8.336 -1.407 8.298 1.00 . A A . 27 LYS HZ3 1 1
17 25703 1 1 27 LYS N N 0.436 -1.202 7.457 1.00 . A A . 27 LYS N 1 1
17 25704 1 1 27 LYS NZ N 7.466 -1.121 7.806 1.00 . A A . 27 LYS NZ 1 1
17 25705 1 1 27 LYS O O 1.264 0.477 5.475 1.00 . A A . 27 LYS O 1 1
17 25706 1 1 28 THR C C 4.413 2.994 5.794 1.00 . A A . 28 THR C 1 1
17 25707 1 1 28 THR CA C 2.922 2.671 5.852 1.00 . A A . 28 THR CA 1 1
17 25708 1 1 28 THR CB C 2.129 3.931 6.217 1.00 . A A . 28 THR CB 1 1
17 25709 1 1 28 THR CG2 C 2.384 5.098 5.288 1.00 . A A . 28 THR CG2 1 1
17 25710 1 1 28 THR H H 3.086 1.662 7.705 1.00 . A A . 28 THR H 1 1
17 25711 1 1 28 THR HA H 2.603 2.319 4.883 1.00 . A A . 28 THR HA 1 1
17 25712 1 1 28 THR HB H 2.404 4.239 7.214 1.00 . A A . 28 THR HB 1 1
17 25713 1 1 28 THR HG1 H 0.338 4.007 7.005 1.00 . A A . 28 THR HG1 1 1
17 25714 1 1 28 THR HG21 H 1.441 5.497 4.945 1.00 . A A . 28 THR HG21 1 1
17 25715 1 1 28 THR HG22 H 2.963 4.763 4.441 1.00 . A A . 28 THR HG22 1 1
17 25716 1 1 28 THR HG23 H 2.930 5.865 5.816 1.00 . A A . 28 THR HG23 1 1
17 25717 1 1 28 THR N N 2.657 1.617 6.825 1.00 . A A . 28 THR N 1 1
17 25718 1 1 28 THR O O 5.013 3.368 6.802 1.00 . A A . 28 THR O 1 1
17 25719 1 1 28 THR OG1 O 0.737 3.664 6.202 1.00 . A A . 28 THR OG1 1 1
17 25720 1 1 29 LEU C C 6.636 4.552 3.864 1.00 . A A . 29 LEU C 1 1
17 25721 1 1 29 LEU CA C 6.421 3.155 4.434 1.00 . A A . 29 LEU CA 1 1
17 25722 1 1 29 LEU CB C 7.065 2.115 3.514 1.00 . A A . 29 LEU CB 1 1
17 25723 1 1 29 LEU CD1 C 9.148 0.760 3.176 1.00 . A A . 29 LEU CD1 1 1
17 25724 1 1 29 LEU CD2 C 9.090 3.161 2.473 1.00 . A A . 29 LEU CD2 1 1
17 25725 1 1 29 LEU CG C 8.594 2.142 3.486 1.00 . A A . 29 LEU CG 1 1
17 25726 1 1 29 LEU H H 4.477 2.564 3.834 1.00 . A A . 29 LEU H 1 1
17 25727 1 1 29 LEU HA H 6.889 3.101 5.406 1.00 . A A . 29 LEU HA 1 1
17 25728 1 1 29 LEU HB2 H 6.747 1.135 3.835 1.00 . A A . 29 LEU HB2 1 1
17 25729 1 1 29 LEU HB3 H 6.704 2.281 2.510 1.00 . A A . 29 LEU HB3 1 1
17 25730 1 1 29 LEU HD11 H 9.859 0.478 3.938 1.00 . A A . 29 LEU HD11 1 1
17 25731 1 1 29 LEU HD12 H 9.640 0.777 2.214 1.00 . A A . 29 LEU HD12 1 1
17 25732 1 1 29 LEU HD13 H 8.340 0.044 3.154 1.00 . A A . 29 LEU HD13 1 1
17 25733 1 1 29 LEU HD21 H 8.853 4.156 2.821 1.00 . A A . 29 LEU HD21 1 1
17 25734 1 1 29 LEU HD22 H 8.608 2.986 1.522 1.00 . A A . 29 LEU HD22 1 1
17 25735 1 1 29 LEU HD23 H 10.159 3.063 2.357 1.00 . A A . 29 LEU HD23 1 1
17 25736 1 1 29 LEU HG H 8.957 2.438 4.458 1.00 . A A . 29 LEU HG 1 1
17 25737 1 1 29 LEU N N 5.001 2.873 4.606 1.00 . A A . 29 LEU N 1 1
17 25738 1 1 29 LEU O O 6.461 4.781 2.669 1.00 . A A . 29 LEU O 1 1
17 25739 1 1 30 ASP C C 8.727 7.250 4.615 1.00 . A A . 30 ASP C 1 1
17 25740 1 1 30 ASP CA C 7.290 6.853 4.306 1.00 . A A . 30 ASP CA 1 1
17 25741 1 1 30 ASP CB C 6.321 7.812 5.003 1.00 . A A . 30 ASP CB 1 1
17 25742 1 1 30 ASP CG C 6.051 7.417 6.442 1.00 . A A . 30 ASP CG 1 1
17 25743 1 1 30 ASP H H 7.171 5.233 5.662 1.00 . A A . 30 ASP H 1 1
17 25744 1 1 30 ASP HA H 7.134 6.908 3.239 1.00 . A A . 30 ASP HA 1 1
17 25745 1 1 30 ASP HB2 H 6.741 8.806 4.995 1.00 . A A . 30 ASP HB2 1 1
17 25746 1 1 30 ASP HB3 H 5.383 7.816 4.468 1.00 . A A . 30 ASP HB3 1 1
17 25747 1 1 30 ASP N N 7.035 5.479 4.725 1.00 . A A . 30 ASP N 1 1
17 25748 1 1 30 ASP O O 9.114 7.361 5.778 1.00 . A A . 30 ASP O 1 1
17 25749 1 1 30 ASP OD1 O 5.199 6.532 6.666 1.00 . A A . 30 ASP OD1 1 1
17 25750 1 1 30 ASP OD2 O 6.691 7.996 7.346 1.00 . A A . 30 ASP OD2 1 1
17 25751 1 1 31 VAL C C 11.344 8.851 2.693 1.00 . A A . 31 VAL C 1 1
17 25752 1 1 31 VAL CA C 10.923 7.818 3.733 1.00 . A A . 31 VAL CA 1 1
17 25753 1 1 31 VAL CB C 11.860 6.597 3.645 1.00 . A A . 31 VAL CB 1 1
17 25754 1 1 31 VAL CG1 C 11.930 5.880 4.984 1.00 . A A . 31 VAL CG1 1 1
17 25755 1 1 31 VAL CG2 C 11.406 5.647 2.547 1.00 . A A . 31 VAL CG2 1 1
17 25756 1 1 31 VAL H H 9.156 7.338 2.662 1.00 . A A . 31 VAL H 1 1
17 25757 1 1 31 VAL HA H 11.033 8.253 4.716 1.00 . A A . 31 VAL HA 1 1
17 25758 1 1 31 VAL HB H 12.851 6.947 3.397 1.00 . A A . 31 VAL HB 1 1
17 25759 1 1 31 VAL HG11 H 11.821 4.817 4.830 1.00 . A A . 31 VAL HG11 1 1
17 25760 1 1 31 VAL HG12 H 11.135 6.234 5.623 1.00 . A A . 31 VAL HG12 1 1
17 25761 1 1 31 VAL HG13 H 12.884 6.080 5.450 1.00 . A A . 31 VAL HG13 1 1
17 25762 1 1 31 VAL HG21 H 12.039 5.770 1.681 1.00 . A A . 31 VAL HG21 1 1
17 25763 1 1 31 VAL HG22 H 10.384 5.868 2.280 1.00 . A A . 31 VAL HG22 1 1
17 25764 1 1 31 VAL HG23 H 11.474 4.629 2.901 1.00 . A A . 31 VAL HG23 1 1
17 25765 1 1 31 VAL N N 9.523 7.440 3.566 1.00 . A A . 31 VAL N 1 1
17 25766 1 1 31 VAL O O 12.049 8.534 1.734 1.00 . A A . 31 VAL O 1 1
17 25767 1 1 32 ARG C C 12.758 11.445 1.966 1.00 . A A . 32 ARG C 1 1
17 25768 1 1 32 ARG CA C 11.250 11.187 1.993 1.00 . A A . 32 ARG CA 1 1
17 25769 1 1 32 ARG CB C 10.507 12.458 2.408 1.00 . A A . 32 ARG CB 1 1
17 25770 1 1 32 ARG CD C 9.299 14.485 1.542 1.00 . A A . 32 ARG CD 1 1
17 25771 1 1 32 ARG CG C 9.593 13.010 1.326 1.00 . A A . 32 ARG CG 1 1
17 25772 1 1 32 ARG CZ C 11.230 15.837 0.834 1.00 . A A . 32 ARG CZ 1 1
17 25773 1 1 32 ARG H H 10.362 10.278 3.686 1.00 . A A . 32 ARG H 1 1
17 25774 1 1 32 ARG HA H 10.930 10.900 1.002 1.00 . A A . 32 ARG HA 1 1
17 25775 1 1 32 ARG HB2 H 9.909 12.243 3.281 1.00 . A A . 32 ARG HB2 1 1
17 25776 1 1 32 ARG HB3 H 11.232 13.220 2.660 1.00 . A A . 32 ARG HB3 1 1
17 25777 1 1 32 ARG HD2 H 8.239 14.649 1.419 1.00 . A A . 32 ARG HD2 1 1
17 25778 1 1 32 ARG HD3 H 9.589 14.754 2.548 1.00 . A A . 32 ARG HD3 1 1
17 25779 1 1 32 ARG HE H 9.587 15.532 -0.256 1.00 . A A . 32 ARG HE 1 1
17 25780 1 1 32 ARG HG2 H 10.072 12.884 0.367 1.00 . A A . 32 ARG HG2 1 1
17 25781 1 1 32 ARG HG3 H 8.662 12.461 1.341 1.00 . A A . 32 ARG HG3 1 1
17 25782 1 1 32 ARG HH11 H 11.403 15.011 2.670 1.00 . A A . 32 ARG HH11 1 1
17 25783 1 1 32 ARG HH12 H 12.754 15.965 2.155 1.00 . A A . 32 ARG HH12 1 1
17 25784 1 1 32 ARG HH21 H 11.360 16.791 -0.943 1.00 . A A . 32 ARG HH21 1 1
17 25785 1 1 32 ARG HH22 H 12.729 16.976 0.101 1.00 . A A . 32 ARG HH22 1 1
17 25786 1 1 32 ARG N N 10.921 10.094 2.904 1.00 . A A . 32 ARG N 1 1
17 25787 1 1 32 ARG NE N 10.023 15.331 0.598 1.00 . A A . 32 ARG NE 1 1
17 25788 1 1 32 ARG NH1 N 11.847 15.584 1.981 1.00 . A A . 32 ARG NH1 1 1
17 25789 1 1 32 ARG NH2 N 11.822 16.597 -0.077 1.00 . A A . 32 ARG NH2 1 1
17 25790 1 1 32 ARG O O 13.554 10.564 2.288 1.00 . A A . 32 ARG O 1 1
17 25791 1 1 33 GLY C C 15.215 13.054 2.866 1.00 . A A . 33 GLY C 1 1
17 25792 1 1 33 GLY CA C 14.552 13.005 1.502 1.00 . A A . 33 GLY CA 1 1
17 25793 1 1 33 GLY H H 12.465 13.320 1.323 1.00 . A A . 33 GLY H 1 1
17 25794 1 1 33 GLY HA2 H 15.060 12.271 0.894 1.00 . A A . 33 GLY HA2 1 1
17 25795 1 1 33 GLY HA3 H 14.648 13.972 1.033 1.00 . A A . 33 GLY HA3 1 1
17 25796 1 1 33 GLY N N 13.143 12.658 1.573 1.00 . A A . 33 GLY N 1 1
17 25797 1 1 33 GLY O O 15.377 14.127 3.446 1.00 . A A . 33 GLY O 1 1
17 25798 1 1 34 GLU C C 17.714 11.374 4.521 1.00 . A A . 34 GLU C 1 1
17 25799 1 1 34 GLU CA C 16.254 11.798 4.677 1.00 . A A . 34 GLU CA 1 1
17 25800 1 1 34 GLU CB C 15.508 10.809 5.576 1.00 . A A . 34 GLU CB 1 1
17 25801 1 1 34 GLU CD C 14.391 8.545 5.506 1.00 . A A . 34 GLU CD 1 1
17 25802 1 1 34 GLU CG C 15.600 9.366 5.105 1.00 . A A . 34 GLU CG 1 1
17 25803 1 1 34 GLU H H 15.446 11.067 2.863 1.00 . A A . 34 GLU H 1 1
17 25804 1 1 34 GLU HA H 16.224 12.777 5.130 1.00 . A A . 34 GLU HA 1 1
17 25805 1 1 34 GLU HB2 H 15.918 10.866 6.574 1.00 . A A . 34 GLU HB2 1 1
17 25806 1 1 34 GLU HB3 H 14.466 11.088 5.609 1.00 . A A . 34 GLU HB3 1 1
17 25807 1 1 34 GLU HG2 H 15.680 9.358 4.028 1.00 . A A . 34 GLU HG2 1 1
17 25808 1 1 34 GLU HG3 H 16.482 8.916 5.535 1.00 . A A . 34 GLU HG3 1 1
17 25809 1 1 34 GLU N N 15.599 11.887 3.377 1.00 . A A . 34 GLU N 1 1
17 25810 1 1 34 GLU O O 18.287 11.480 3.436 1.00 . A A . 34 GLU O 1 1
17 25811 1 1 34 GLU OE1 O 13.257 9.047 5.359 1.00 . A A . 34 GLU OE1 1 1
17 25812 1 1 34 GLU OE2 O 14.579 7.401 5.970 1.00 . A A . 34 GLU OE2 1 1
17 25813 1 1 35 VAL C C 19.817 8.979 5.983 1.00 . A A . 35 VAL C 1 1
17 25814 1 1 35 VAL CA C 19.703 10.454 5.591 1.00 . A A . 35 VAL CA 1 1
17 25815 1 1 35 VAL CB C 20.586 11.329 6.512 1.00 . A A . 35 VAL CB 1 1
17 25816 1 1 35 VAL CG1 C 19.756 12.419 7.168 1.00 . A A . 35 VAL CG1 1 1
17 25817 1 1 35 VAL CG2 C 21.303 10.491 7.558 1.00 . A A . 35 VAL CG2 1 1
17 25818 1 1 35 VAL H H 17.803 10.834 6.445 1.00 . A A . 35 VAL H 1 1
17 25819 1 1 35 VAL HA H 20.069 10.570 4.588 1.00 . A A . 35 VAL HA 1 1
17 25820 1 1 35 VAL HB H 21.337 11.807 5.900 1.00 . A A . 35 VAL HB 1 1
17 25821 1 1 35 VAL HG11 H 19.255 12.018 8.037 1.00 . A A . 35 VAL HG11 1 1
17 25822 1 1 35 VAL HG12 H 19.021 12.779 6.463 1.00 . A A . 35 VAL HG12 1 1
17 25823 1 1 35 VAL HG13 H 20.400 13.233 7.465 1.00 . A A . 35 VAL HG13 1 1
17 25824 1 1 35 VAL HG21 H 22.091 11.074 8.009 1.00 . A A . 35 VAL HG21 1 1
17 25825 1 1 35 VAL HG22 H 21.723 9.617 7.085 1.00 . A A . 35 VAL HG22 1 1
17 25826 1 1 35 VAL HG23 H 20.600 10.186 8.318 1.00 . A A . 35 VAL HG23 1 1
17 25827 1 1 35 VAL N N 18.310 10.892 5.609 1.00 . A A . 35 VAL N 1 1
17 25828 1 1 35 VAL O O 19.055 8.488 6.816 1.00 . A A . 35 VAL O 1 1
17 25829 1 1 36 CYS C C 21.709 6.678 6.986 1.00 . A A . 36 CYS C 1 1
17 25830 1 1 36 CYS CA C 20.988 6.867 5.649 1.00 . A A . 36 CYS CA 1 1
17 25831 1 1 36 CYS CB C 21.805 6.231 4.520 1.00 . A A . 36 CYS CB 1 1
17 25832 1 1 36 CYS H H 21.343 8.734 4.716 1.00 . A A . 36 CYS H 1 1
17 25833 1 1 36 CYS HA H 20.022 6.385 5.702 1.00 . A A . 36 CYS HA 1 1
17 25834 1 1 36 CYS HB2 H 22.791 6.671 4.507 1.00 . A A . 36 CYS HB2 1 1
17 25835 1 1 36 CYS HB3 H 21.892 5.171 4.702 1.00 . A A . 36 CYS HB3 1 1
17 25836 1 1 36 CYS HG H 21.140 5.607 2.414 1.00 . A A . 36 CYS HG 1 1
17 25837 1 1 36 CYS N N 20.770 8.283 5.370 1.00 . A A . 36 CYS N 1 1
17 25838 1 1 36 CYS O O 22.330 7.610 7.494 1.00 . A A . 36 CYS O 1 1
17 25839 1 1 36 CYS SG S 21.087 6.449 2.874 1.00 . A A . 36 CYS SG 1 1
17 25840 1 1 37 PRO C C 19.482 4.211 7.517 1.00 . A A . 37 PRO C 1 1
17 25841 1 1 37 PRO CA C 20.923 4.322 7.025 1.00 . A A . 37 PRO CA 1 1
17 25842 1 1 37 PRO CB C 21.753 3.156 7.550 1.00 . A A . 37 PRO CB 1 1
17 25843 1 1 37 PRO CD C 22.280 5.121 8.860 1.00 . A A . 37 PRO CD 1 1
17 25844 1 1 37 PRO CG C 22.230 3.609 8.893 1.00 . A A . 37 PRO CG 1 1
17 25845 1 1 37 PRO HA H 20.940 4.329 5.946 1.00 . A A . 37 PRO HA 1 1
17 25846 1 1 37 PRO HB2 H 21.136 2.275 7.624 1.00 . A A . 37 PRO HB2 1 1
17 25847 1 1 37 PRO HB3 H 22.581 2.970 6.880 1.00 . A A . 37 PRO HB3 1 1
17 25848 1 1 37 PRO HD2 H 21.735 5.535 9.696 1.00 . A A . 37 PRO HD2 1 1
17 25849 1 1 37 PRO HD3 H 23.306 5.463 8.873 1.00 . A A . 37 PRO HD3 1 1
17 25850 1 1 37 PRO HG2 H 21.538 3.277 9.655 1.00 . A A . 37 PRO HG2 1 1
17 25851 1 1 37 PRO HG3 H 23.214 3.208 9.084 1.00 . A A . 37 PRO HG3 1 1
17 25852 1 1 37 PRO N N 21.630 5.471 7.587 1.00 . A A . 37 PRO N 1 1
17 25853 1 1 37 PRO O O 18.949 3.110 7.656 1.00 . A A . 37 PRO O 1 1
17 25854 1 1 38 VAL C C 16.523 4.707 7.266 1.00 . A A . 38 VAL C 1 1
17 25855 1 1 38 VAL CA C 17.478 5.378 8.261 1.00 . A A . 38 VAL CA 1 1
17 25856 1 1 38 VAL CB C 16.997 6.816 8.549 1.00 . A A . 38 VAL CB 1 1
17 25857 1 1 38 VAL CG1 C 15.571 6.812 9.079 1.00 . A A . 38 VAL CG1 1 1
17 25858 1 1 38 VAL CG2 C 17.934 7.505 9.529 1.00 . A A . 38 VAL CG2 1 1
17 25859 1 1 38 VAL H H 19.333 6.202 7.654 1.00 . A A . 38 VAL H 1 1
17 25860 1 1 38 VAL HA H 17.446 4.828 9.191 1.00 . A A . 38 VAL HA 1 1
17 25861 1 1 38 VAL HB H 17.011 7.371 7.622 1.00 . A A . 38 VAL HB 1 1
17 25862 1 1 38 VAL HG11 H 15.402 7.703 9.665 1.00 . A A . 38 VAL HG11 1 1
17 25863 1 1 38 VAL HG12 H 15.420 5.941 9.698 1.00 . A A . 38 VAL HG12 1 1
17 25864 1 1 38 VAL HG13 H 14.879 6.789 8.250 1.00 . A A . 38 VAL HG13 1 1
17 25865 1 1 38 VAL HG21 H 18.538 6.765 10.030 1.00 . A A . 38 VAL HG21 1 1
17 25866 1 1 38 VAL HG22 H 17.354 8.052 10.258 1.00 . A A . 38 VAL HG22 1 1
17 25867 1 1 38 VAL HG23 H 18.575 8.191 8.993 1.00 . A A . 38 VAL HG23 1 1
17 25868 1 1 38 VAL N N 18.856 5.355 7.781 1.00 . A A . 38 VAL N 1 1
17 25869 1 1 38 VAL O O 15.754 3.824 7.646 1.00 . A A . 38 VAL O 1 1
17 25870 1 1 39 PRO C C 16.108 3.109 4.559 1.00 . A A . 39 PRO C 1 1
17 25871 1 1 39 PRO CA C 15.677 4.518 4.956 1.00 . A A . 39 PRO CA 1 1
17 25872 1 1 39 PRO CB C 15.824 5.473 3.773 1.00 . A A . 39 PRO CB 1 1
17 25873 1 1 39 PRO CD C 17.433 6.149 5.406 1.00 . A A . 39 PRO CD 1 1
17 25874 1 1 39 PRO CG C 17.187 6.052 3.925 1.00 . A A . 39 PRO CG 1 1
17 25875 1 1 39 PRO HA H 14.649 4.501 5.284 1.00 . A A . 39 PRO HA 1 1
17 25876 1 1 39 PRO HB2 H 15.728 4.924 2.847 1.00 . A A . 39 PRO HB2 1 1
17 25877 1 1 39 PRO HB3 H 15.062 6.237 3.825 1.00 . A A . 39 PRO HB3 1 1
17 25878 1 1 39 PRO HD2 H 18.470 5.945 5.630 1.00 . A A . 39 PRO HD2 1 1
17 25879 1 1 39 PRO HD3 H 17.153 7.127 5.771 1.00 . A A . 39 PRO HD3 1 1
17 25880 1 1 39 PRO HG2 H 17.916 5.400 3.466 1.00 . A A . 39 PRO HG2 1 1
17 25881 1 1 39 PRO HG3 H 17.222 7.032 3.474 1.00 . A A . 39 PRO HG3 1 1
17 25882 1 1 39 PRO N N 16.555 5.104 5.974 1.00 . A A . 39 PRO N 1 1
17 25883 1 1 39 PRO O O 15.323 2.346 3.996 1.00 . A A . 39 PRO O 1 1
17 25884 1 1 40 ASP C C 17.290 0.379 5.415 1.00 . A A . 40 ASP C 1 1
17 25885 1 1 40 ASP CA C 17.895 1.458 4.524 1.00 . A A . 40 ASP CA 1 1
17 25886 1 1 40 ASP CB C 19.418 1.456 4.666 1.00 . A A . 40 ASP CB 1 1
17 25887 1 1 40 ASP CG C 20.099 2.294 3.602 1.00 . A A . 40 ASP CG 1 1
17 25888 1 1 40 ASP H H 17.936 3.425 5.303 1.00 . A A . 40 ASP H 1 1
17 25889 1 1 40 ASP HA H 17.637 1.246 3.496 1.00 . A A . 40 ASP HA 1 1
17 25890 1 1 40 ASP HB2 H 19.683 1.853 5.635 1.00 . A A . 40 ASP HB2 1 1
17 25891 1 1 40 ASP HB3 H 19.779 0.442 4.585 1.00 . A A . 40 ASP HB3 1 1
17 25892 1 1 40 ASP N N 17.359 2.772 4.855 1.00 . A A . 40 ASP N 1 1
17 25893 1 1 40 ASP O O 16.639 -0.547 4.930 1.00 . A A . 40 ASP O 1 1
17 25894 1 1 40 ASP OD1 O 19.670 3.447 3.390 1.00 . A A . 40 ASP OD1 1 1
17 25895 1 1 40 ASP OD2 O 21.063 1.797 2.983 1.00 . A A . 40 ASP OD2 1 1
17 25896 1 1 41 VAL C C 15.468 -0.456 7.707 1.00 . A A . 41 VAL C 1 1
17 25897 1 1 41 VAL CA C 16.994 -0.462 7.682 1.00 . A A . 41 VAL CA 1 1
17 25898 1 1 41 VAL CB C 17.522 -0.178 9.102 1.00 . A A . 41 VAL CB 1 1
17 25899 1 1 41 VAL CG1 C 17.314 -1.387 10.002 1.00 . A A . 41 VAL CG1 1 1
17 25900 1 1 41 VAL CG2 C 18.990 0.217 9.059 1.00 . A A . 41 VAL CG2 1 1
17 25901 1 1 41 VAL H H 18.040 1.264 7.041 1.00 . A A . 41 VAL H 1 1
17 25902 1 1 41 VAL HA H 17.336 -1.443 7.386 1.00 . A A . 41 VAL HA 1 1
17 25903 1 1 41 VAL HB H 16.962 0.649 9.512 1.00 . A A . 41 VAL HB 1 1
17 25904 1 1 41 VAL HG11 H 18.038 -1.366 10.803 1.00 . A A . 41 VAL HG11 1 1
17 25905 1 1 41 VAL HG12 H 17.440 -2.291 9.427 1.00 . A A . 41 VAL HG12 1 1
17 25906 1 1 41 VAL HG13 H 16.317 -1.358 10.416 1.00 . A A . 41 VAL HG13 1 1
17 25907 1 1 41 VAL HG21 H 19.501 -0.374 8.314 1.00 . A A . 41 VAL HG21 1 1
17 25908 1 1 41 VAL HG22 H 19.438 0.043 10.025 1.00 . A A . 41 VAL HG22 1 1
17 25909 1 1 41 VAL HG23 H 19.074 1.264 8.806 1.00 . A A . 41 VAL HG23 1 1
17 25910 1 1 41 VAL N N 17.511 0.505 6.719 1.00 . A A . 41 VAL N 1 1
17 25911 1 1 41 VAL O O 14.841 -1.446 8.083 1.00 . A A . 41 VAL O 1 1
17 25912 1 1 42 GLU C C 12.797 -0.188 6.305 1.00 . A A . 42 GLU C 1 1
17 25913 1 1 42 GLU CA C 13.427 0.801 7.283 1.00 . A A . 42 GLU CA 1 1
17 25914 1 1 42 GLU CB C 13.034 2.231 6.903 1.00 . A A . 42 GLU CB 1 1
17 25915 1 1 42 GLU CD C 11.248 3.724 7.885 1.00 . A A . 42 GLU CD 1 1
17 25916 1 1 42 GLU CG C 11.544 2.507 7.031 1.00 . A A . 42 GLU CG 1 1
17 25917 1 1 42 GLU H H 15.434 1.421 7.018 1.00 . A A . 42 GLU H 1 1
17 25918 1 1 42 GLU HA H 13.061 0.588 8.276 1.00 . A A . 42 GLU HA 1 1
17 25919 1 1 42 GLU HB2 H 13.563 2.919 7.545 1.00 . A A . 42 GLU HB2 1 1
17 25920 1 1 42 GLU HB3 H 13.325 2.411 5.879 1.00 . A A . 42 GLU HB3 1 1
17 25921 1 1 42 GLU HG2 H 11.136 2.671 6.045 1.00 . A A . 42 GLU HG2 1 1
17 25922 1 1 42 GLU HG3 H 11.069 1.647 7.479 1.00 . A A . 42 GLU HG3 1 1
17 25923 1 1 42 GLU N N 14.879 0.665 7.304 1.00 . A A . 42 GLU N 1 1
17 25924 1 1 42 GLU O O 12.195 -1.183 6.714 1.00 . A A . 42 GLU O 1 1
17 25925 1 1 42 GLU OE1 O 11.970 3.940 8.882 1.00 . A A . 42 GLU OE1 1 1
17 25926 1 1 42 GLU OE2 O 10.295 4.461 7.558 1.00 . A A . 42 GLU OE2 1 1
17 25927 1 1 43 THR C C 12.905 -2.189 4.105 1.00 . A A . 43 THR C 1 1
17 25928 1 1 43 THR CA C 12.377 -0.764 3.977 1.00 . A A . 43 THR CA 1 1
17 25929 1 1 43 THR CB C 12.701 -0.209 2.589 1.00 . A A . 43 THR CB 1 1
17 25930 1 1 43 THR CG2 C 14.185 -0.106 2.311 1.00 . A A . 43 THR CG2 1 1
17 25931 1 1 43 THR H H 13.424 0.904 4.750 1.00 . A A . 43 THR H 1 1
17 25932 1 1 43 THR HA H 11.305 -0.780 4.108 1.00 . A A . 43 THR HA 1 1
17 25933 1 1 43 THR HB H 12.282 0.783 2.503 1.00 . A A . 43 THR HB 1 1
17 25934 1 1 43 THR HG1 H 11.345 -0.595 1.229 1.00 . A A . 43 THR HG1 1 1
17 25935 1 1 43 THR HG21 H 14.629 -1.089 2.355 1.00 . A A . 43 THR HG21 1 1
17 25936 1 1 43 THR HG22 H 14.646 0.532 3.050 1.00 . A A . 43 THR HG22 1 1
17 25937 1 1 43 THR HG23 H 14.338 0.313 1.327 1.00 . A A . 43 THR HG23 1 1
17 25938 1 1 43 THR N N 12.938 0.095 5.013 1.00 . A A . 43 THR N 1 1
17 25939 1 1 43 THR O O 12.228 -3.145 3.728 1.00 . A A . 43 THR O 1 1
17 25940 1 1 43 THR OG1 O 12.129 -1.023 1.580 1.00 . A A . 43 THR OG1 1 1
17 25941 1 1 44 LYS C C 13.813 -4.548 5.633 1.00 . A A . 44 LYS C 1 1
17 25942 1 1 44 LYS CA C 14.728 -3.632 4.827 1.00 . A A . 44 LYS CA 1 1
17 25943 1 1 44 LYS CB C 16.078 -3.490 5.533 1.00 . A A . 44 LYS CB 1 1
17 25944 1 1 44 LYS CD C 17.805 -5.141 4.754 1.00 . A A . 44 LYS CD 1 1
17 25945 1 1 44 LYS CE C 19.184 -5.322 5.367 1.00 . A A . 44 LYS CE 1 1
17 25946 1 1 44 LYS CG C 16.763 -4.819 5.812 1.00 . A A . 44 LYS CG 1 1
17 25947 1 1 44 LYS H H 14.601 -1.522 4.928 1.00 . A A . 44 LYS H 1 1
17 25948 1 1 44 LYS HA H 14.883 -4.067 3.849 1.00 . A A . 44 LYS HA 1 1
17 25949 1 1 44 LYS HB2 H 16.732 -2.896 4.912 1.00 . A A . 44 LYS HB2 1 1
17 25950 1 1 44 LYS HB3 H 15.928 -2.983 6.473 1.00 . A A . 44 LYS HB3 1 1
17 25951 1 1 44 LYS HD2 H 17.523 -6.054 4.251 1.00 . A A . 44 LYS HD2 1 1
17 25952 1 1 44 LYS HD3 H 17.842 -4.331 4.041 1.00 . A A . 44 LYS HD3 1 1
17 25953 1 1 44 LYS HE2 H 19.742 -4.405 5.242 1.00 . A A . 44 LYS HE2 1 1
17 25954 1 1 44 LYS HE3 H 19.070 -5.532 6.420 1.00 . A A . 44 LYS HE3 1 1
17 25955 1 1 44 LYS HG2 H 17.246 -4.767 6.776 1.00 . A A . 44 LYS HG2 1 1
17 25956 1 1 44 LYS HG3 H 16.018 -5.602 5.821 1.00 . A A . 44 LYS HG3 1 1
17 25957 1 1 44 LYS HZ1 H 20.772 -6.067 4.235 1.00 . A A . 44 LYS HZ1 1 1
17 25958 1 1 44 LYS HZ2 H 19.330 -6.930 4.043 1.00 . A A . 44 LYS HZ2 1 1
17 25959 1 1 44 LYS HZ3 H 20.246 -7.117 5.451 1.00 . A A . 44 LYS HZ3 1 1
17 25960 1 1 44 LYS N N 14.114 -2.323 4.643 1.00 . A A . 44 LYS N 1 1
17 25961 1 1 44 LYS NZ N 19.935 -6.437 4.729 1.00 . A A . 44 LYS NZ 1 1
17 25962 1 1 44 LYS O O 13.534 -5.676 5.229 1.00 . A A . 44 LYS O 1 1
17 25963 1 1 45 ARG C C 11.134 -5.122 6.920 1.00 . A A . 45 ARG C 1 1
17 25964 1 1 45 ARG CA C 12.447 -4.816 7.629 1.00 . A A . 45 ARG CA 1 1
17 25965 1 1 45 ARG CB C 12.176 -4.059 8.921 1.00 . A A . 45 ARG CB 1 1
17 25966 1 1 45 ARG CD C 12.335 -5.536 10.947 1.00 . A A . 45 ARG CD 1 1
17 25967 1 1 45 ARG CG C 11.406 -4.881 9.937 1.00 . A A . 45 ARG CG 1 1
17 25968 1 1 45 ARG CZ C 12.725 -5.483 13.376 1.00 . A A . 45 ARG CZ 1 1
17 25969 1 1 45 ARG H H 13.596 -3.142 7.041 1.00 . A A . 45 ARG H 1 1
17 25970 1 1 45 ARG HA H 12.935 -5.746 7.872 1.00 . A A . 45 ARG HA 1 1
17 25971 1 1 45 ARG HB2 H 13.119 -3.769 9.357 1.00 . A A . 45 ARG HB2 1 1
17 25972 1 1 45 ARG HB3 H 11.603 -3.172 8.695 1.00 . A A . 45 ARG HB3 1 1
17 25973 1 1 45 ARG HD2 H 12.288 -6.607 10.814 1.00 . A A . 45 ARG HD2 1 1
17 25974 1 1 45 ARG HD3 H 13.343 -5.194 10.766 1.00 . A A . 45 ARG HD3 1 1
17 25975 1 1 45 ARG HE H 11.100 -4.770 12.466 1.00 . A A . 45 ARG HE 1 1
17 25976 1 1 45 ARG HG2 H 10.713 -4.240 10.459 1.00 . A A . 45 ARG HG2 1 1
17 25977 1 1 45 ARG HG3 H 10.865 -5.654 9.412 1.00 . A A . 45 ARG HG3 1 1
17 25978 1 1 45 ARG HH11 H 14.214 -6.329 12.300 1.00 . A A . 45 ARG HH11 1 1
17 25979 1 1 45 ARG HH12 H 14.470 -6.283 14.011 1.00 . A A . 45 ARG HH12 1 1
17 25980 1 1 45 ARG HH21 H 11.430 -4.705 14.718 1.00 . A A . 45 ARG HH21 1 1
17 25981 1 1 45 ARG HH22 H 12.888 -5.360 15.387 1.00 . A A . 45 ARG HH22 1 1
17 25982 1 1 45 ARG N N 13.339 -4.050 6.771 1.00 . A A . 45 ARG N 1 1
17 25983 1 1 45 ARG NE N 11.962 -5.212 12.321 1.00 . A A . 45 ARG NE 1 1
17 25984 1 1 45 ARG NH1 N 13.899 -6.081 13.216 1.00 . A A . 45 ARG NH1 1 1
17 25985 1 1 45 ARG NH2 N 12.314 -5.157 14.594 1.00 . A A . 45 ARG NH2 1 1
17 25986 1 1 45 ARG O O 10.529 -6.168 7.146 1.00 . A A . 45 ARG O 1 1
17 25987 1 1 46 ALA C C 9.505 -5.643 4.465 1.00 . A A . 46 ALA C 1 1
17 25988 1 1 46 ALA CA C 9.451 -4.386 5.329 1.00 . A A . 46 ALA CA 1 1
17 25989 1 1 46 ALA CB C 9.161 -3.164 4.470 1.00 . A A . 46 ALA CB 1 1
17 25990 1 1 46 ALA H H 11.221 -3.385 5.929 1.00 . A A . 46 ALA H 1 1
17 25991 1 1 46 ALA HA H 8.651 -4.487 6.047 1.00 . A A . 46 ALA HA 1 1
17 25992 1 1 46 ALA HB1 H 10.090 -2.757 4.096 1.00 . A A . 46 ALA HB1 1 1
17 25993 1 1 46 ALA HB2 H 8.654 -2.418 5.064 1.00 . A A . 46 ALA HB2 1 1
17 25994 1 1 46 ALA HB3 H 8.533 -3.450 3.638 1.00 . A A . 46 ALA HB3 1 1
17 25995 1 1 46 ALA N N 10.696 -4.204 6.067 1.00 . A A . 46 ALA N 1 1
17 25996 1 1 46 ALA O O 8.537 -6.402 4.394 1.00 . A A . 46 ALA O 1 1
17 25997 1 1 47 LEU C C 11.090 -8.286 3.733 1.00 . A A . 47 LEU C 1 1
17 25998 1 1 47 LEU CA C 10.826 -7.011 2.936 1.00 . A A . 47 LEU CA 1 1
17 25999 1 1 47 LEU CB C 11.990 -6.760 1.973 1.00 . A A . 47 LEU CB 1 1
17 26000 1 1 47 LEU CD1 C 13.503 -5.146 0.801 1.00 . A A . 47 LEU CD1 1 1
17 26001 1 1 47 LEU CD2 C 11.025 -4.775 0.784 1.00 . A A . 47 LEU CD2 1 1
17 26002 1 1 47 LEU CG C 12.208 -5.303 1.584 1.00 . A A . 47 LEU CG 1 1
17 26003 1 1 47 LEU H H 11.373 -5.209 3.904 1.00 . A A . 47 LEU H 1 1
17 26004 1 1 47 LEU HA H 9.919 -7.140 2.364 1.00 . A A . 47 LEU HA 1 1
17 26005 1 1 47 LEU HB2 H 12.893 -7.114 2.439 1.00 . A A . 47 LEU HB2 1 1
17 26006 1 1 47 LEU HB3 H 11.818 -7.330 1.073 1.00 . A A . 47 LEU HB3 1 1
17 26007 1 1 47 LEU HD11 H 13.368 -4.406 0.027 1.00 . A A . 47 LEU HD11 1 1
17 26008 1 1 47 LEU HD12 H 13.768 -6.093 0.353 1.00 . A A . 47 LEU HD12 1 1
17 26009 1 1 47 LEU HD13 H 14.290 -4.829 1.470 1.00 . A A . 47 LEU HD13 1 1
17 26010 1 1 47 LEU HD21 H 10.148 -5.364 1.010 1.00 . A A . 47 LEU HD21 1 1
17 26011 1 1 47 LEU HD22 H 11.244 -4.846 -0.270 1.00 . A A . 47 LEU HD22 1 1
17 26012 1 1 47 LEU HD23 H 10.844 -3.744 1.047 1.00 . A A . 47 LEU HD23 1 1
17 26013 1 1 47 LEU HG H 12.293 -4.719 2.482 1.00 . A A . 47 LEU HG 1 1
17 26014 1 1 47 LEU N N 10.643 -5.856 3.811 1.00 . A A . 47 LEU N 1 1
17 26015 1 1 47 LEU O O 10.526 -9.340 3.440 1.00 . A A . 47 LEU O 1 1
17 26016 1 1 48 GLN C C 11.269 -9.724 6.534 1.00 . A A . 48 GLN C 1 1
17 26017 1 1 48 GLN CA C 12.354 -9.350 5.527 1.00 . A A . 48 GLN CA 1 1
17 26018 1 1 48 GLN CB C 13.667 -9.073 6.261 1.00 . A A . 48 GLN CB 1 1
17 26019 1 1 48 GLN CD C 15.793 -10.222 7.002 1.00 . A A . 48 GLN CD 1 1
17 26020 1 1 48 GLN CG C 14.786 -10.031 5.884 1.00 . A A . 48 GLN CG 1 1
17 26021 1 1 48 GLN H H 12.409 -7.330 4.892 1.00 . A A . 48 GLN H 1 1
17 26022 1 1 48 GLN HA H 12.499 -10.182 4.854 1.00 . A A . 48 GLN HA 1 1
17 26023 1 1 48 GLN HB2 H 13.990 -8.068 6.031 1.00 . A A . 48 GLN HB2 1 1
17 26024 1 1 48 GLN HB3 H 13.496 -9.153 7.324 1.00 . A A . 48 GLN HB3 1 1
17 26025 1 1 48 GLN HE21 H 17.285 -10.227 5.686 1.00 . A A . 48 GLN HE21 1 1
17 26026 1 1 48 GLN HE22 H 17.742 -10.422 7.341 1.00 . A A . 48 GLN HE22 1 1
17 26027 1 1 48 GLN HG2 H 14.354 -10.991 5.643 1.00 . A A . 48 GLN HG2 1 1
17 26028 1 1 48 GLN HG3 H 15.301 -9.640 5.019 1.00 . A A . 48 GLN HG3 1 1
17 26029 1 1 48 GLN N N 11.975 -8.192 4.721 1.00 . A A . 48 GLN N 1 1
17 26030 1 1 48 GLN NE2 N 17.069 -10.299 6.641 1.00 . A A . 48 GLN NE2 1 1
17 26031 1 1 48 GLN O O 11.286 -10.821 7.092 1.00 . A A . 48 GLN O 1 1
17 26032 1 1 48 GLN OE1 O 15.430 -10.300 8.175 1.00 . A A . 48 GLN OE1 1 1
17 26033 1 1 49 ASN C C 7.894 -8.722 7.109 1.00 . A A . 49 ASN C 1 1
17 26034 1 1 49 ASN CA C 9.252 -9.060 7.719 1.00 . A A . 49 ASN CA 1 1
17 26035 1 1 49 ASN CB C 9.468 -8.249 9.001 1.00 . A A . 49 ASN CB 1 1
17 26036 1 1 49 ASN CG C 9.452 -9.118 10.245 1.00 . A A . 49 ASN CG 1 1
17 26037 1 1 49 ASN H H 10.369 -7.953 6.298 1.00 . A A . 49 ASN H 1 1
17 26038 1 1 49 ASN HA H 9.266 -10.112 7.964 1.00 . A A . 49 ASN HA 1 1
17 26039 1 1 49 ASN HB2 H 10.425 -7.749 8.948 1.00 . A A . 49 ASN HB2 1 1
17 26040 1 1 49 ASN HB3 H 8.685 -7.512 9.090 1.00 . A A . 49 ASN HB3 1 1
17 26041 1 1 49 ASN HD21 H 7.511 -8.766 10.495 1.00 . A A . 49 ASN HD21 1 1
17 26042 1 1 49 ASN HD22 H 8.245 -9.792 11.675 1.00 . A A . 49 ASN HD22 1 1
17 26043 1 1 49 ASN N N 10.333 -8.811 6.771 1.00 . A A . 49 ASN N 1 1
17 26044 1 1 49 ASN ND2 N 8.285 -9.238 10.868 1.00 . A A . 49 ASN ND2 1 1
17 26045 1 1 49 ASN O O 7.192 -7.829 7.583 1.00 . A A . 49 ASN O 1 1
17 26046 1 1 49 ASN OD1 O 10.476 -9.673 10.641 1.00 . A A . 49 ASN OD1 1 1
17 26047 1 1 50 MET C C 5.300 -10.392 5.643 1.00 . A A . 50 MET C 1 1
17 26048 1 1 50 MET CA C 6.254 -9.230 5.382 1.00 . A A . 50 MET CA 1 1
17 26049 1 1 50 MET CB C 6.468 -9.060 3.876 1.00 . A A . 50 MET CB 1 1
17 26050 1 1 50 MET CE C 9.016 -11.324 1.493 1.00 . A A . 50 MET CE 1 1
17 26051 1 1 50 MET CG C 7.120 -10.262 3.213 1.00 . A A . 50 MET CG 1 1
17 26052 1 1 50 MET H H 8.132 -10.146 5.724 1.00 . A A . 50 MET H 1 1
17 26053 1 1 50 MET HA H 5.819 -8.326 5.780 1.00 . A A . 50 MET HA 1 1
17 26054 1 1 50 MET HB2 H 5.511 -8.892 3.405 1.00 . A A . 50 MET HB2 1 1
17 26055 1 1 50 MET HB3 H 7.098 -8.199 3.709 1.00 . A A . 50 MET HB3 1 1
17 26056 1 1 50 MET HE1 H 8.950 -11.616 0.455 1.00 . A A . 50 MET HE1 1 1
17 26057 1 1 50 MET HE2 H 8.613 -12.110 2.115 1.00 . A A . 50 MET HE2 1 1
17 26058 1 1 50 MET HE3 H 10.050 -11.153 1.754 1.00 . A A . 50 MET HE3 1 1
17 26059 1 1 50 MET HG2 H 7.777 -10.738 3.926 1.00 . A A . 50 MET HG2 1 1
17 26060 1 1 50 MET HG3 H 6.346 -10.957 2.921 1.00 . A A . 50 MET HG3 1 1
17 26061 1 1 50 MET N N 7.531 -9.445 6.054 1.00 . A A . 50 MET N 1 1
17 26062 1 1 50 MET O O 5.693 -11.557 5.583 1.00 . A A . 50 MET O 1 1
17 26063 1 1 50 MET SD S 8.079 -9.819 1.752 1.00 . A A . 50 MET SD 1 1
17 26064 1 1 51 LYS C C 2.297 -11.457 4.899 1.00 . A A . 51 LYS C 1 1
17 26065 1 1 51 LYS CA C 3.032 -11.088 6.186 1.00 . A A . 51 LYS CA 1 1
17 26066 1 1 51 LYS CB C 2.039 -10.594 7.239 1.00 . A A . 51 LYS CB 1 1
17 26067 1 1 51 LYS CD C 1.978 -11.072 9.706 1.00 . A A . 51 LYS CD 1 1
17 26068 1 1 51 LYS CE C 3.442 -11.200 10.097 1.00 . A A . 51 LYS CE 1 1
17 26069 1 1 51 LYS CG C 1.724 -11.623 8.314 1.00 . A A . 51 LYS CG 1 1
17 26070 1 1 51 LYS H H 3.784 -9.123 5.958 1.00 . A A . 51 LYS H 1 1
17 26071 1 1 51 LYS HA H 3.537 -11.963 6.561 1.00 . A A . 51 LYS HA 1 1
17 26072 1 1 51 LYS HB2 H 2.453 -9.721 7.722 1.00 . A A . 51 LYS HB2 1 1
17 26073 1 1 51 LYS HB3 H 1.119 -10.320 6.749 1.00 . A A . 51 LYS HB3 1 1
17 26074 1 1 51 LYS HD2 H 1.700 -10.028 9.726 1.00 . A A . 51 LYS HD2 1 1
17 26075 1 1 51 LYS HD3 H 1.377 -11.620 10.416 1.00 . A A . 51 LYS HD3 1 1
17 26076 1 1 51 LYS HE2 H 4.033 -10.587 9.432 1.00 . A A . 51 LYS HE2 1 1
17 26077 1 1 51 LYS HE3 H 3.563 -10.848 11.112 1.00 . A A . 51 LYS HE3 1 1
17 26078 1 1 51 LYS HG2 H 0.684 -11.906 8.232 1.00 . A A . 51 LYS HG2 1 1
17 26079 1 1 51 LYS HG3 H 2.348 -12.491 8.161 1.00 . A A . 51 LYS HG3 1 1
17 26080 1 1 51 LYS HZ1 H 3.109 -13.259 10.015 1.00 . A A . 51 LYS HZ1 1 1
17 26081 1 1 51 LYS HZ2 H 4.531 -12.827 10.824 1.00 . A A . 51 LYS HZ2 1 1
17 26082 1 1 51 LYS HZ3 H 4.461 -12.748 9.136 1.00 . A A . 51 LYS HZ3 1 1
17 26083 1 1 51 LYS N N 4.041 -10.068 5.928 1.00 . A A . 51 LYS N 1 1
17 26084 1 1 51 LYS NZ N 3.920 -12.606 10.012 1.00 . A A . 51 LYS NZ 1 1
17 26085 1 1 51 LYS O O 2.126 -10.617 4.015 1.00 . A A . 51 LYS O 1 1
17 26086 1 1 52 PRO C C 0.132 -12.247 3.033 1.00 . A A . 52 PRO C 1 1
17 26087 1 1 52 PRO CA C 1.177 -13.220 3.574 1.00 . A A . 52 PRO CA 1 1
17 26088 1 1 52 PRO CB C 0.507 -14.496 4.073 1.00 . A A . 52 PRO CB 1 1
17 26089 1 1 52 PRO CD C 2.048 -13.799 5.773 1.00 . A A . 52 PRO CD 1 1
17 26090 1 1 52 PRO CG C 1.429 -15.010 5.122 1.00 . A A . 52 PRO CG 1 1
17 26091 1 1 52 PRO HA H 1.875 -13.465 2.787 1.00 . A A . 52 PRO HA 1 1
17 26092 1 1 52 PRO HB2 H -0.466 -14.261 4.480 1.00 . A A . 52 PRO HB2 1 1
17 26093 1 1 52 PRO HB3 H 0.404 -15.197 3.258 1.00 . A A . 52 PRO HB3 1 1
17 26094 1 1 52 PRO HD2 H 1.527 -13.556 6.687 1.00 . A A . 52 PRO HD2 1 1
17 26095 1 1 52 PRO HD3 H 3.096 -13.971 5.970 1.00 . A A . 52 PRO HD3 1 1
17 26096 1 1 52 PRO HG2 H 0.874 -15.582 5.852 1.00 . A A . 52 PRO HG2 1 1
17 26097 1 1 52 PRO HG3 H 2.194 -15.623 4.670 1.00 . A A . 52 PRO HG3 1 1
17 26098 1 1 52 PRO N N 1.870 -12.728 4.769 1.00 . A A . 52 PRO N 1 1
17 26099 1 1 52 PRO O O 0.168 -11.884 1.859 1.00 . A A . 52 PRO O 1 1
17 26100 1 1 53 GLY C C -1.698 -9.555 3.977 1.00 . A A . 53 GLY C 1 1
17 26101 1 1 53 GLY CA C -1.880 -10.967 3.451 1.00 . A A . 53 GLY CA 1 1
17 26102 1 1 53 GLY H H -0.809 -12.201 4.798 1.00 . A A . 53 GLY H 1 1
17 26103 1 1 53 GLY HA2 H -1.897 -10.934 2.372 1.00 . A A . 53 GLY HA2 1 1
17 26104 1 1 53 GLY HA3 H -2.828 -11.347 3.802 1.00 . A A . 53 GLY HA3 1 1
17 26105 1 1 53 GLY N N -0.826 -11.873 3.876 1.00 . A A . 53 GLY N 1 1
17 26106 1 1 53 GLY O O -2.586 -9.018 4.640 1.00 . A A . 53 GLY O 1 1
17 26107 1 1 54 GLU C C -0.709 -6.548 3.143 1.00 . A A . 54 GLU C 1 1
17 26108 1 1 54 GLU CA C -0.266 -7.597 4.157 1.00 . A A . 54 GLU CA 1 1
17 26109 1 1 54 GLU CB C 1.224 -7.423 4.455 1.00 . A A . 54 GLU CB 1 1
17 26110 1 1 54 GLU CD C 0.957 -6.464 6.777 1.00 . A A . 54 GLU CD 1 1
17 26111 1 1 54 GLU CG C 1.567 -7.561 5.928 1.00 . A A . 54 GLU CG 1 1
17 26112 1 1 54 GLU H H 0.125 -9.432 3.162 1.00 . A A . 54 GLU H 1 1
17 26113 1 1 54 GLU HA H -0.822 -7.444 5.071 1.00 . A A . 54 GLU HA 1 1
17 26114 1 1 54 GLU HB2 H 1.780 -8.166 3.904 1.00 . A A . 54 GLU HB2 1 1
17 26115 1 1 54 GLU HB3 H 1.533 -6.438 4.127 1.00 . A A . 54 GLU HB3 1 1
17 26116 1 1 54 GLU HG2 H 1.200 -8.514 6.280 1.00 . A A . 54 GLU HG2 1 1
17 26117 1 1 54 GLU HG3 H 2.642 -7.528 6.039 1.00 . A A . 54 GLU HG3 1 1
17 26118 1 1 54 GLU N N -0.548 -8.954 3.692 1.00 . A A . 54 GLU N 1 1
17 26119 1 1 54 GLU O O -0.704 -6.789 1.936 1.00 . A A . 54 GLU O 1 1
17 26120 1 1 54 GLU OE1 O -0.179 -6.649 7.259 1.00 . A A . 54 GLU OE1 1 1
17 26121 1 1 54 GLU OE2 O 1.618 -5.419 6.962 1.00 . A A . 54 GLU OE2 1 1
17 26122 1 1 55 ILE C C -0.757 -2.984 3.294 1.00 . A A . 55 ILE C 1 1
17 26123 1 1 55 ILE CA C -1.463 -4.247 2.815 1.00 . A A . 55 ILE CA 1 1
17 26124 1 1 55 ILE CB C -2.989 -4.022 2.843 1.00 . A A . 55 ILE CB 1 1
17 26125 1 1 55 ILE CD1 C -4.344 -5.934 3.839 1.00 . A A . 55 ILE CD1 1 1
17 26126 1 1 55 ILE CG1 C -3.725 -5.340 2.592 1.00 . A A . 55 ILE CG1 1 1
17 26127 1 1 55 ILE CG2 C -3.391 -2.980 1.811 1.00 . A A . 55 ILE CG2 1 1
17 26128 1 1 55 ILE H H -1.023 -5.248 4.622 1.00 . A A . 55 ILE H 1 1
17 26129 1 1 55 ILE HA H -1.166 -4.458 1.797 1.00 . A A . 55 ILE HA 1 1
17 26130 1 1 55 ILE HB H -3.256 -3.647 3.820 1.00 . A A . 55 ILE HB 1 1
17 26131 1 1 55 ILE HD11 H -4.511 -6.991 3.689 1.00 . A A . 55 ILE HD11 1 1
17 26132 1 1 55 ILE HD12 H -5.285 -5.446 4.041 1.00 . A A . 55 ILE HD12 1 1
17 26133 1 1 55 ILE HD13 H -3.676 -5.789 4.675 1.00 . A A . 55 ILE HD13 1 1
17 26134 1 1 55 ILE HG12 H -4.518 -5.171 1.877 1.00 . A A . 55 ILE HG12 1 1
17 26135 1 1 55 ILE HG13 H -3.031 -6.063 2.189 1.00 . A A . 55 ILE HG13 1 1
17 26136 1 1 55 ILE HG21 H -2.607 -2.880 1.075 1.00 . A A . 55 ILE HG21 1 1
17 26137 1 1 55 ILE HG22 H -3.549 -2.030 2.301 1.00 . A A . 55 ILE HG22 1 1
17 26138 1 1 55 ILE HG23 H -4.304 -3.289 1.325 1.00 . A A . 55 ILE HG23 1 1
17 26139 1 1 55 ILE N N -1.066 -5.374 3.652 1.00 . A A . 55 ILE N 1 1
17 26140 1 1 55 ILE O O -1.016 -2.504 4.395 1.00 . A A . 55 ILE O 1 1
17 26141 1 1 56 LEU C C 0.751 -0.125 1.948 1.00 . A A . 56 LEU C 1 1
17 26142 1 1 56 LEU CA C 0.951 -1.311 2.883 1.00 . A A . 56 LEU CA 1 1
17 26143 1 1 56 LEU CB C 2.435 -1.683 2.924 1.00 . A A . 56 LEU CB 1 1
17 26144 1 1 56 LEU CD1 C 2.481 -3.298 4.839 1.00 . A A . 56 LEU CD1 1 1
17 26145 1 1 56 LEU CD2 C 4.516 -1.949 4.296 1.00 . A A . 56 LEU CD2 1 1
17 26146 1 1 56 LEU CG C 2.995 -1.965 4.319 1.00 . A A . 56 LEU CG 1 1
17 26147 1 1 56 LEU H H 0.357 -2.914 1.636 1.00 . A A . 56 LEU H 1 1
17 26148 1 1 56 LEU HA H 0.635 -1.024 3.875 1.00 . A A . 56 LEU HA 1 1
17 26149 1 1 56 LEU HB2 H 2.580 -2.564 2.316 1.00 . A A . 56 LEU HB2 1 1
17 26150 1 1 56 LEU HB3 H 3.000 -0.870 2.490 1.00 . A A . 56 LEU HB3 1 1
17 26151 1 1 56 LEU HD11 H 2.162 -3.913 4.008 1.00 . A A . 56 LEU HD11 1 1
17 26152 1 1 56 LEU HD12 H 1.646 -3.126 5.501 1.00 . A A . 56 LEU HD12 1 1
17 26153 1 1 56 LEU HD13 H 3.270 -3.800 5.377 1.00 . A A . 56 LEU HD13 1 1
17 26154 1 1 56 LEU HD21 H 4.858 -1.243 3.554 1.00 . A A . 56 LEU HD21 1 1
17 26155 1 1 56 LEU HD22 H 4.882 -2.936 4.053 1.00 . A A . 56 LEU HD22 1 1
17 26156 1 1 56 LEU HD23 H 4.887 -1.657 5.268 1.00 . A A . 56 LEU HD23 1 1
17 26157 1 1 56 LEU HG H 2.663 -1.192 4.996 1.00 . A A . 56 LEU HG 1 1
17 26158 1 1 56 LEU N N 0.162 -2.470 2.486 1.00 . A A . 56 LEU N 1 1
17 26159 1 1 56 LEU O O 0.158 -0.245 0.876 1.00 . A A . 56 LEU O 1 1
17 26160 1 1 57 GLU C C 2.474 3.040 1.794 1.00 . A A . 57 GLU C 1 1
17 26161 1 1 57 GLU CA C 1.179 2.259 1.619 1.00 . A A . 57 GLU CA 1 1
17 26162 1 1 57 GLU CB C -0.022 3.103 2.059 1.00 . A A . 57 GLU CB 1 1
17 26163 1 1 57 GLU CD C -0.743 5.445 2.683 1.00 . A A . 57 GLU CD 1 1
17 26164 1 1 57 GLU CG C 0.133 4.592 1.787 1.00 . A A . 57 GLU CG 1 1
17 26165 1 1 57 GLU H H 1.724 1.034 3.244 1.00 . A A . 57 GLU H 1 1
17 26166 1 1 57 GLU HA H 1.066 1.996 0.577 1.00 . A A . 57 GLU HA 1 1
17 26167 1 1 57 GLU HB2 H -0.897 2.755 1.532 1.00 . A A . 57 GLU HB2 1 1
17 26168 1 1 57 GLU HB3 H -0.173 2.966 3.120 1.00 . A A . 57 GLU HB3 1 1
17 26169 1 1 57 GLU HG2 H 1.165 4.869 1.949 1.00 . A A . 57 GLU HG2 1 1
17 26170 1 1 57 GLU HG3 H -0.133 4.787 0.759 1.00 . A A . 57 GLU HG3 1 1
17 26171 1 1 57 GLU N N 1.249 1.026 2.389 1.00 . A A . 57 GLU N 1 1
17 26172 1 1 57 GLU O O 2.811 3.458 2.900 1.00 . A A . 57 GLU O 1 1
17 26173 1 1 57 GLU OE1 O -0.810 5.157 3.897 1.00 . A A . 57 GLU OE1 1 1
17 26174 1 1 57 GLU OE2 O -1.361 6.402 2.172 1.00 . A A . 57 GLU OE2 1 1
17 26175 1 1 58 VAL C C 4.471 5.238 0.026 1.00 . A A . 58 VAL C 1 1
17 26176 1 1 58 VAL CA C 4.483 3.893 0.752 1.00 . A A . 58 VAL CA 1 1
17 26177 1 1 58 VAL CB C 5.563 2.967 0.155 1.00 . A A . 58 VAL CB 1 1
17 26178 1 1 58 VAL CG1 C 4.932 1.955 -0.786 1.00 . A A . 58 VAL CG1 1 1
17 26179 1 1 58 VAL CG2 C 6.666 3.754 -0.537 1.00 . A A . 58 VAL CG2 1 1
17 26180 1 1 58 VAL H H 2.901 2.833 -0.135 1.00 . A A . 58 VAL H 1 1
17 26181 1 1 58 VAL HA H 4.726 4.063 1.790 1.00 . A A . 58 VAL HA 1 1
17 26182 1 1 58 VAL HB H 6.003 2.418 0.964 1.00 . A A . 58 VAL HB 1 1
17 26183 1 1 58 VAL HG11 H 4.147 1.424 -0.261 1.00 . A A . 58 VAL HG11 1 1
17 26184 1 1 58 VAL HG12 H 5.683 1.254 -1.118 1.00 . A A . 58 VAL HG12 1 1
17 26185 1 1 58 VAL HG13 H 4.513 2.468 -1.639 1.00 . A A . 58 VAL HG13 1 1
17 26186 1 1 58 VAL HG21 H 7.489 3.093 -0.768 1.00 . A A . 58 VAL HG21 1 1
17 26187 1 1 58 VAL HG22 H 7.009 4.542 0.117 1.00 . A A . 58 VAL HG22 1 1
17 26188 1 1 58 VAL HG23 H 6.283 4.183 -1.450 1.00 . A A . 58 VAL HG23 1 1
17 26189 1 1 58 VAL N N 3.192 3.236 0.703 1.00 . A A . 58 VAL N 1 1
17 26190 1 1 58 VAL O O 3.922 5.366 -1.068 1.00 . A A . 58 VAL O 1 1
17 26191 1 1 59 TRP C C 6.631 8.010 -0.017 1.00 . A A . 59 TRP C 1 1
17 26192 1 1 59 TRP CA C 5.169 7.582 0.100 1.00 . A A . 59 TRP CA 1 1
17 26193 1 1 59 TRP CB C 4.383 8.565 0.982 1.00 . A A . 59 TRP CB 1 1
17 26194 1 1 59 TRP CD1 C 5.784 10.536 1.835 1.00 . A A . 59 TRP CD1 1 1
17 26195 1 1 59 TRP CD2 C 4.555 11.000 0.022 1.00 . A A . 59 TRP CD2 1 1
17 26196 1 1 59 TRP CE2 C 5.271 12.157 0.387 1.00 . A A . 59 TRP CE2 1 1
17 26197 1 1 59 TRP CE3 C 3.712 11.054 -1.092 1.00 . A A . 59 TRP CE3 1 1
17 26198 1 1 59 TRP CG C 4.903 9.973 0.956 1.00 . A A . 59 TRP CG 1 1
17 26199 1 1 59 TRP CH2 C 4.336 13.374 -1.406 1.00 . A A . 59 TRP CH2 1 1
17 26200 1 1 59 TRP CZ2 C 5.168 13.351 -0.322 1.00 . A A . 59 TRP CZ2 1 1
17 26201 1 1 59 TRP CZ3 C 3.611 12.241 -1.793 1.00 . A A . 59 TRP CZ3 1 1
17 26202 1 1 59 TRP H H 5.504 6.059 1.528 1.00 . A A . 59 TRP H 1 1
17 26203 1 1 59 TRP HA H 4.731 7.561 -0.887 1.00 . A A . 59 TRP HA 1 1
17 26204 1 1 59 TRP HB2 H 3.355 8.587 0.649 1.00 . A A . 59 TRP HB2 1 1
17 26205 1 1 59 TRP HB3 H 4.415 8.220 2.004 1.00 . A A . 59 TRP HB3 1 1
17 26206 1 1 59 TRP HD1 H 6.234 10.012 2.665 1.00 . A A . 59 TRP HD1 1 1
17 26207 1 1 59 TRP HE1 H 6.613 12.462 1.971 1.00 . A A . 59 TRP HE1 1 1
17 26208 1 1 59 TRP HE3 H 3.145 10.191 -1.405 1.00 . A A . 59 TRP HE3 1 1
17 26209 1 1 59 TRP HH2 H 4.226 14.280 -1.985 1.00 . A A . 59 TRP HH2 1 1
17 26210 1 1 59 TRP HZ2 H 5.721 14.235 -0.036 1.00 . A A . 59 TRP HZ2 1 1
17 26211 1 1 59 TRP HZ3 H 2.965 12.300 -2.656 1.00 . A A . 59 TRP HZ3 1 1
17 26212 1 1 59 TRP N N 5.085 6.237 0.660 1.00 . A A . 59 TRP N 1 1
17 26213 1 1 59 TRP NE1 N 6.014 11.848 1.496 1.00 . A A . 59 TRP NE1 1 1
17 26214 1 1 59 TRP O O 7.360 8.038 0.979 1.00 . A A . 59 TRP O 1 1
17 26215 1 1 60 ILE C C 8.604 9.429 -2.799 1.00 . A A . 60 ILE C 1 1
17 26216 1 1 60 ILE CA C 8.455 8.680 -1.482 1.00 . A A . 60 ILE CA 1 1
17 26217 1 1 60 ILE CB C 9.390 7.454 -1.509 1.00 . A A . 60 ILE CB 1 1
17 26218 1 1 60 ILE CD1 C 8.129 6.178 -3.321 1.00 . A A . 60 ILE CD1 1 1
17 26219 1 1 60 ILE CG1 C 8.614 6.189 -1.887 1.00 . A A . 60 ILE CG1 1 1
17 26220 1 1 60 ILE CG2 C 10.074 7.277 -0.163 1.00 . A A . 60 ILE CG2 1 1
17 26221 1 1 60 ILE H H 6.448 8.240 -2.000 1.00 . A A . 60 ILE H 1 1
17 26222 1 1 60 ILE HA H 8.765 9.326 -0.673 1.00 . A A . 60 ILE HA 1 1
17 26223 1 1 60 ILE HB H 10.156 7.634 -2.250 1.00 . A A . 60 ILE HB 1 1
17 26224 1 1 60 ILE HD11 H 8.757 6.823 -3.919 1.00 . A A . 60 ILE HD11 1 1
17 26225 1 1 60 ILE HD12 H 7.110 6.532 -3.358 1.00 . A A . 60 ILE HD12 1 1
17 26226 1 1 60 ILE HD13 H 8.175 5.171 -3.708 1.00 . A A . 60 ILE HD13 1 1
17 26227 1 1 60 ILE HG12 H 9.252 5.330 -1.747 1.00 . A A . 60 ILE HG12 1 1
17 26228 1 1 60 ILE HG13 H 7.751 6.100 -1.245 1.00 . A A . 60 ILE HG13 1 1
17 26229 1 1 60 ILE HG21 H 10.006 6.242 0.140 1.00 . A A . 60 ILE HG21 1 1
17 26230 1 1 60 ILE HG22 H 9.589 7.901 0.572 1.00 . A A . 60 ILE HG22 1 1
17 26231 1 1 60 ILE HG23 H 11.113 7.559 -0.247 1.00 . A A . 60 ILE HG23 1 1
17 26232 1 1 60 ILE N N 7.071 8.290 -1.242 1.00 . A A . 60 ILE N 1 1
17 26233 1 1 60 ILE O O 7.617 9.789 -3.441 1.00 . A A . 60 ILE O 1 1
17 26234 1 1 61 ASP C C 10.595 9.269 -5.501 1.00 . A A . 61 ASP C 1 1
17 26235 1 1 61 ASP CA C 10.153 10.297 -4.467 1.00 . A A . 61 ASP CA 1 1
17 26236 1 1 61 ASP CB C 11.248 11.349 -4.273 1.00 . A A . 61 ASP CB 1 1
17 26237 1 1 61 ASP CG C 10.761 12.556 -3.493 1.00 . A A . 61 ASP CG 1 1
17 26238 1 1 61 ASP H H 10.593 9.304 -2.655 1.00 . A A . 61 ASP H 1 1
17 26239 1 1 61 ASP HA H 9.253 10.780 -4.814 1.00 . A A . 61 ASP HA 1 1
17 26240 1 1 61 ASP HB2 H 12.073 10.907 -3.737 1.00 . A A . 61 ASP HB2 1 1
17 26241 1 1 61 ASP HB3 H 11.591 11.685 -5.242 1.00 . A A . 61 ASP HB3 1 1
17 26242 1 1 61 ASP N N 9.854 9.636 -3.205 1.00 . A A . 61 ASP N 1 1
17 26243 1 1 61 ASP O O 10.734 9.575 -6.685 1.00 . A A . 61 ASP O 1 1
17 26244 1 1 61 ASP OD1 O 9.548 12.628 -3.205 1.00 . A A . 61 ASP OD1 1 1
17 26245 1 1 61 ASP OD2 O 11.593 13.429 -3.173 1.00 . A A . 61 ASP OD2 1 1
17 26246 1 1 62 TYR C C 10.591 5.635 -5.431 1.00 . A A . 62 TYR C 1 1
17 26247 1 1 62 TYR CA C 11.225 6.945 -5.896 1.00 . A A . 62 TYR CA 1 1
17 26248 1 1 62 TYR CB C 12.752 6.815 -5.900 1.00 . A A . 62 TYR CB 1 1
17 26249 1 1 62 TYR CD1 C 13.372 6.837 -3.451 1.00 . A A . 62 TYR CD1 1 1
17 26250 1 1 62 TYR CD2 C 14.099 8.654 -4.812 1.00 . A A . 62 TYR CD2 1 1
17 26251 1 1 62 TYR CE1 C 13.980 7.412 -2.351 1.00 . A A . 62 TYR CE1 1 1
17 26252 1 1 62 TYR CE2 C 14.711 9.235 -3.717 1.00 . A A . 62 TYR CE2 1 1
17 26253 1 1 62 TYR CG C 13.421 7.447 -4.699 1.00 . A A . 62 TYR CG 1 1
17 26254 1 1 62 TYR CZ C 14.649 8.610 -2.490 1.00 . A A . 62 TYR CZ 1 1
17 26255 1 1 62 TYR H H 10.673 7.869 -4.078 1.00 . A A . 62 TYR H 1 1
17 26256 1 1 62 TYR HA H 10.886 7.162 -6.899 1.00 . A A . 62 TYR HA 1 1
17 26257 1 1 62 TYR HB2 H 13.017 5.769 -5.914 1.00 . A A . 62 TYR HB2 1 1
17 26258 1 1 62 TYR HB3 H 13.143 7.293 -6.786 1.00 . A A . 62 TYR HB3 1 1
17 26259 1 1 62 TYR HD1 H 12.848 5.899 -3.345 1.00 . A A . 62 TYR HD1 1 1
17 26260 1 1 62 TYR HD2 H 14.146 9.141 -5.775 1.00 . A A . 62 TYR HD2 1 1
17 26261 1 1 62 TYR HE1 H 13.932 6.922 -1.390 1.00 . A A . 62 TYR HE1 1 1
17 26262 1 1 62 TYR HE2 H 15.234 10.173 -3.826 1.00 . A A . 62 TYR HE2 1 1
17 26263 1 1 62 TYR HH H 14.859 10.041 -1.223 1.00 . A A . 62 TYR HH 1 1
17 26264 1 1 62 TYR N N 10.809 8.042 -5.033 1.00 . A A . 62 TYR N 1 1
17 26265 1 1 62 TYR O O 10.915 5.131 -4.354 1.00 . A A . 62 TYR O 1 1
17 26266 1 1 62 TYR OH O 15.256 9.185 -1.398 1.00 . A A . 62 TYR OH 1 1
17 26267 1 1 63 PRO C C 9.901 2.748 -5.379 1.00 . A A . 63 PRO C 1 1
17 26268 1 1 63 PRO CA C 8.954 3.836 -5.874 1.00 . A A . 63 PRO CA 1 1
17 26269 1 1 63 PRO CB C 8.307 3.421 -7.195 1.00 . A A . 63 PRO CB 1 1
17 26270 1 1 63 PRO CD C 9.194 5.622 -7.518 1.00 . A A . 63 PRO CD 1 1
17 26271 1 1 63 PRO CG C 8.068 4.703 -7.913 1.00 . A A . 63 PRO CG 1 1
17 26272 1 1 63 PRO HA H 8.187 4.006 -5.133 1.00 . A A . 63 PRO HA 1 1
17 26273 1 1 63 PRO HB2 H 8.981 2.779 -7.743 1.00 . A A . 63 PRO HB2 1 1
17 26274 1 1 63 PRO HB3 H 7.382 2.898 -6.999 1.00 . A A . 63 PRO HB3 1 1
17 26275 1 1 63 PRO HD2 H 9.986 5.583 -8.251 1.00 . A A . 63 PRO HD2 1 1
17 26276 1 1 63 PRO HD3 H 8.833 6.634 -7.405 1.00 . A A . 63 PRO HD3 1 1
17 26277 1 1 63 PRO HG2 H 8.080 4.534 -8.980 1.00 . A A . 63 PRO HG2 1 1
17 26278 1 1 63 PRO HG3 H 7.120 5.123 -7.611 1.00 . A A . 63 PRO HG3 1 1
17 26279 1 1 63 PRO N N 9.651 5.080 -6.222 1.00 . A A . 63 PRO N 1 1
17 26280 1 1 63 PRO O O 10.643 2.154 -6.163 1.00 . A A . 63 PRO O 1 1
17 26281 1 1 64 MET C C 10.293 0.079 -3.923 1.00 . A A . 64 MET C 1 1
17 26282 1 1 64 MET CA C 10.730 1.471 -3.478 1.00 . A A . 64 MET CA 1 1
17 26283 1 1 64 MET CB C 10.702 1.573 -1.954 1.00 . A A . 64 MET CB 1 1
17 26284 1 1 64 MET CE C 14.329 2.311 -0.531 1.00 . A A . 64 MET CE 1 1
17 26285 1 1 64 MET CG C 11.710 2.567 -1.400 1.00 . A A . 64 MET CG 1 1
17 26286 1 1 64 MET H H 9.260 2.996 -3.496 1.00 . A A . 64 MET H 1 1
17 26287 1 1 64 MET HA H 11.738 1.644 -3.823 1.00 . A A . 64 MET HA 1 1
17 26288 1 1 64 MET HB2 H 9.715 1.880 -1.641 1.00 . A A . 64 MET HB2 1 1
17 26289 1 1 64 MET HB3 H 10.918 0.601 -1.534 1.00 . A A . 64 MET HB3 1 1
17 26290 1 1 64 MET HE1 H 14.925 2.541 0.338 1.00 . A A . 64 MET HE1 1 1
17 26291 1 1 64 MET HE2 H 14.303 3.168 -1.188 1.00 . A A . 64 MET HE2 1 1
17 26292 1 1 64 MET HE3 H 14.761 1.470 -1.053 1.00 . A A . 64 MET HE3 1 1
17 26293 1 1 64 MET HG2 H 12.395 2.839 -2.190 1.00 . A A . 64 MET HG2 1 1
17 26294 1 1 64 MET HG3 H 11.181 3.446 -1.063 1.00 . A A . 64 MET HG3 1 1
17 26295 1 1 64 MET N N 9.876 2.495 -4.072 1.00 . A A . 64 MET N 1 1
17 26296 1 1 64 MET O O 10.980 -0.913 -3.666 1.00 . A A . 64 MET O 1 1
17 26297 1 1 64 MET SD S 12.661 1.903 -0.021 1.00 . A A . 64 MET SD 1 1
17 26298 1 1 65 SER C C 9.615 -1.885 -6.086 1.00 . A A . 65 SER C 1 1
17 26299 1 1 65 SER CA C 8.636 -1.252 -5.104 1.00 . A A . 65 SER CA 1 1
17 26300 1 1 65 SER CB C 7.279 -1.041 -5.780 1.00 . A A . 65 SER CB 1 1
17 26301 1 1 65 SER H H 8.657 0.838 -4.785 1.00 . A A . 65 SER H 1 1
17 26302 1 1 65 SER HA H 8.510 -1.915 -4.260 1.00 . A A . 65 SER HA 1 1
17 26303 1 1 65 SER HB2 H 6.999 -1.940 -6.309 1.00 . A A . 65 SER HB2 1 1
17 26304 1 1 65 SER HB3 H 6.535 -0.817 -5.030 1.00 . A A . 65 SER HB3 1 1
17 26305 1 1 65 SER HG H 8.178 0.027 -7.154 1.00 . A A . 65 SER HG 1 1
17 26306 1 1 65 SER N N 9.155 0.014 -4.605 1.00 . A A . 65 SER N 1 1
17 26307 1 1 65 SER O O 9.486 -3.055 -6.435 1.00 . A A . 65 SER O 1 1
17 26308 1 1 65 SER OG O 7.331 0.032 -6.704 1.00 . A A . 65 SER OG 1 1
17 26309 1 1 66 LYS C C 12.294 -2.835 -6.921 1.00 . A A . 66 LYS C 1 1
17 26310 1 1 66 LYS CA C 11.610 -1.583 -7.455 1.00 . A A . 66 LYS CA 1 1
17 26311 1 1 66 LYS CB C 12.651 -0.492 -7.715 1.00 . A A . 66 LYS CB 1 1
17 26312 1 1 66 LYS CD C 14.664 0.023 -6.299 1.00 . A A . 66 LYS CD 1 1
17 26313 1 1 66 LYS CE C 15.390 1.328 -6.584 1.00 . A A . 66 LYS CE 1 1
17 26314 1 1 66 LYS CG C 13.159 0.177 -6.446 1.00 . A A . 66 LYS CG 1 1
17 26315 1 1 66 LYS H H 10.649 -0.177 -6.200 1.00 . A A . 66 LYS H 1 1
17 26316 1 1 66 LYS HA H 11.112 -1.829 -8.382 1.00 . A A . 66 LYS HA 1 1
17 26317 1 1 66 LYS HB2 H 13.495 -0.930 -8.228 1.00 . A A . 66 LYS HB2 1 1
17 26318 1 1 66 LYS HB3 H 12.212 0.267 -8.346 1.00 . A A . 66 LYS HB3 1 1
17 26319 1 1 66 LYS HD2 H 14.887 -0.288 -5.289 1.00 . A A . 66 LYS HD2 1 1
17 26320 1 1 66 LYS HD3 H 15.010 -0.729 -6.994 1.00 . A A . 66 LYS HD3 1 1
17 26321 1 1 66 LYS HE2 H 14.703 2.009 -7.067 1.00 . A A . 66 LYS HE2 1 1
17 26322 1 1 66 LYS HE3 H 15.719 1.754 -5.647 1.00 . A A . 66 LYS HE3 1 1
17 26323 1 1 66 LYS HG2 H 12.917 1.228 -6.483 1.00 . A A . 66 LYS HG2 1 1
17 26324 1 1 66 LYS HG3 H 12.676 -0.277 -5.593 1.00 . A A . 66 LYS HG3 1 1
17 26325 1 1 66 LYS HZ1 H 17.445 1.136 -6.902 1.00 . A A . 66 LYS HZ1 1 1
17 26326 1 1 66 LYS HZ2 H 16.622 1.887 -8.175 1.00 . A A . 66 LYS HZ2 1 1
17 26327 1 1 66 LYS HZ3 H 16.499 0.213 -7.958 1.00 . A A . 66 LYS HZ3 1 1
17 26328 1 1 66 LYS N N 10.599 -1.101 -6.520 1.00 . A A . 66 LYS N 1 1
17 26329 1 1 66 LYS NZ N 16.571 1.128 -7.466 1.00 . A A . 66 LYS NZ 1 1
17 26330 1 1 66 LYS O O 12.589 -3.761 -7.675 1.00 . A A . 66 LYS O 1 1
17 26331 1 1 67 GLU C C 12.092 -4.943 -4.428 1.00 . A A . 67 GLU C 1 1
17 26332 1 1 67 GLU CA C 13.162 -4.004 -4.973 1.00 . A A . 67 GLU CA 1 1
17 26333 1 1 67 GLU CB C 14.086 -3.546 -3.841 1.00 . A A . 67 GLU CB 1 1
17 26334 1 1 67 GLU CD C 16.532 -2.944 -4.018 1.00 . A A . 67 GLU CD 1 1
17 26335 1 1 67 GLU CG C 15.510 -4.061 -3.974 1.00 . A A . 67 GLU CG 1 1
17 26336 1 1 67 GLU H H 12.270 -2.089 -5.066 1.00 . A A . 67 GLU H 1 1
17 26337 1 1 67 GLU HA H 13.744 -4.529 -5.716 1.00 . A A . 67 GLU HA 1 1
17 26338 1 1 67 GLU HB2 H 14.116 -2.466 -3.833 1.00 . A A . 67 GLU HB2 1 1
17 26339 1 1 67 GLU HB3 H 13.685 -3.895 -2.902 1.00 . A A . 67 GLU HB3 1 1
17 26340 1 1 67 GLU HG2 H 15.729 -4.695 -3.127 1.00 . A A . 67 GLU HG2 1 1
17 26341 1 1 67 GLU HG3 H 15.588 -4.637 -4.884 1.00 . A A . 67 GLU HG3 1 1
17 26342 1 1 67 GLU N N 12.540 -2.855 -5.616 1.00 . A A . 67 GLU N 1 1
17 26343 1 1 67 GLU O O 12.296 -6.157 -4.331 1.00 . A A . 67 GLU O 1 1
17 26344 1 1 67 GLU OE1 O 16.844 -2.381 -2.947 1.00 . A A . 67 GLU OE1 1 1
17 26345 1 1 67 GLU OE2 O 17.023 -2.632 -5.123 1.00 . A A . 67 GLU OE2 1 1
17 26346 1 1 68 ARG C C 9.312 -6.139 -4.619 1.00 . A A . 68 ARG C 1 1
17 26347 1 1 68 ARG CA C 9.821 -5.144 -3.581 1.00 . A A . 68 ARG CA 1 1
17 26348 1 1 68 ARG CB C 8.688 -4.211 -3.149 1.00 . A A . 68 ARG CB 1 1
17 26349 1 1 68 ARG CD C 7.626 -3.214 -1.102 1.00 . A A . 68 ARG CD 1 1
17 26350 1 1 68 ARG CG C 8.932 -3.538 -1.809 1.00 . A A . 68 ARG CG 1 1
17 26351 1 1 68 ARG CZ C 7.582 -1.142 0.225 1.00 . A A . 68 ARG CZ 1 1
17 26352 1 1 68 ARG H H 10.840 -3.399 -4.207 1.00 . A A . 68 ARG H 1 1
17 26353 1 1 68 ARG HA H 10.172 -5.692 -2.718 1.00 . A A . 68 ARG HA 1 1
17 26354 1 1 68 ARG HB2 H 8.566 -3.441 -3.897 1.00 . A A . 68 ARG HB2 1 1
17 26355 1 1 68 ARG HB3 H 7.774 -4.782 -3.080 1.00 . A A . 68 ARG HB3 1 1
17 26356 1 1 68 ARG HD2 H 6.808 -3.609 -1.686 1.00 . A A . 68 ARG HD2 1 1
17 26357 1 1 68 ARG HD3 H 7.632 -3.682 -0.129 1.00 . A A . 68 ARG HD3 1 1
17 26358 1 1 68 ARG HE H 7.192 -1.256 -1.729 1.00 . A A . 68 ARG HE 1 1
17 26359 1 1 68 ARG HG2 H 9.513 -4.201 -1.183 1.00 . A A . 68 ARG HG2 1 1
17 26360 1 1 68 ARG HG3 H 9.479 -2.621 -1.971 1.00 . A A . 68 ARG HG3 1 1
17 26361 1 1 68 ARG HH11 H 8.059 -2.804 1.272 1.00 . A A . 68 ARG HH11 1 1
17 26362 1 1 68 ARG HH12 H 8.022 -1.335 2.188 1.00 . A A . 68 ARG HH12 1 1
17 26363 1 1 68 ARG HH21 H 7.141 0.680 -0.529 1.00 . A A . 68 ARG HH21 1 1
17 26364 1 1 68 ARG HH22 H 7.501 0.646 1.165 1.00 . A A . 68 ARG HH22 1 1
17 26365 1 1 68 ARG N N 10.938 -4.371 -4.102 1.00 . A A . 68 ARG N 1 1
17 26366 1 1 68 ARG NE N 7.438 -1.776 -0.936 1.00 . A A . 68 ARG NE 1 1
17 26367 1 1 68 ARG NH1 N 7.915 -1.815 1.318 1.00 . A A . 68 ARG NH1 1 1
17 26368 1 1 68 ARG NH2 N 7.393 0.169 0.292 1.00 . A A . 68 ARG NH2 1 1
17 26369 1 1 68 ARG O O 8.848 -7.224 -4.270 1.00 . A A . 68 ARG O 1 1
17 26370 1 1 69 ILE C C 9.743 -7.949 -7.005 1.00 . A A . 69 ILE C 1 1
17 26371 1 1 69 ILE CA C 8.943 -6.642 -6.972 1.00 . A A . 69 ILE CA 1 1
17 26372 1 1 69 ILE CB C 9.011 -5.949 -8.351 1.00 . A A . 69 ILE CB 1 1
17 26373 1 1 69 ILE CD1 C 8.540 -3.629 -9.288 1.00 . A A . 69 ILE CD1 1 1
17 26374 1 1 69 ILE CG1 C 8.057 -4.754 -8.397 1.00 . A A . 69 ILE CG1 1 1
17 26375 1 1 69 ILE CG2 C 8.677 -6.934 -9.463 1.00 . A A . 69 ILE CG2 1 1
17 26376 1 1 69 ILE H H 9.782 -4.894 -6.119 1.00 . A A . 69 ILE H 1 1
17 26377 1 1 69 ILE HA H 7.908 -6.880 -6.775 1.00 . A A . 69 ILE HA 1 1
17 26378 1 1 69 ILE HB H 10.021 -5.602 -8.505 1.00 . A A . 69 ILE HB 1 1
17 26379 1 1 69 ILE HD11 H 8.570 -3.969 -10.313 1.00 . A A . 69 ILE HD11 1 1
17 26380 1 1 69 ILE HD12 H 9.530 -3.325 -8.980 1.00 . A A . 69 ILE HD12 1 1
17 26381 1 1 69 ILE HD13 H 7.864 -2.791 -9.206 1.00 . A A . 69 ILE HD13 1 1
17 26382 1 1 69 ILE HG12 H 7.097 -5.082 -8.768 1.00 . A A . 69 ILE HG12 1 1
17 26383 1 1 69 ILE HG13 H 7.938 -4.359 -7.399 1.00 . A A . 69 ILE HG13 1 1
17 26384 1 1 69 ILE HG21 H 7.844 -7.549 -9.160 1.00 . A A . 69 ILE HG21 1 1
17 26385 1 1 69 ILE HG22 H 9.535 -7.561 -9.659 1.00 . A A . 69 ILE HG22 1 1
17 26386 1 1 69 ILE HG23 H 8.416 -6.390 -10.359 1.00 . A A . 69 ILE HG23 1 1
17 26387 1 1 69 ILE N N 9.403 -5.770 -5.896 1.00 . A A . 69 ILE N 1 1
17 26388 1 1 69 ILE O O 9.162 -9.024 -6.888 1.00 . A A . 69 ILE O 1 1
17 26389 1 1 70 PRO C C 11.611 -10.058 -6.061 1.00 . A A . 70 PRO C 1 1
17 26390 1 1 70 PRO CA C 11.931 -9.083 -7.190 1.00 . A A . 70 PRO CA 1 1
17 26391 1 1 70 PRO CB C 13.345 -8.527 -7.030 1.00 . A A . 70 PRO CB 1 1
17 26392 1 1 70 PRO CD C 11.888 -6.648 -7.288 1.00 . A A . 70 PRO CD 1 1
17 26393 1 1 70 PRO CG C 13.271 -7.154 -7.601 1.00 . A A . 70 PRO CG 1 1
17 26394 1 1 70 PRO HA H 11.848 -9.594 -8.138 1.00 . A A . 70 PRO HA 1 1
17 26395 1 1 70 PRO HB2 H 13.613 -8.507 -5.984 1.00 . A A . 70 PRO HB2 1 1
17 26396 1 1 70 PRO HB3 H 14.042 -9.145 -7.575 1.00 . A A . 70 PRO HB3 1 1
17 26397 1 1 70 PRO HD2 H 11.893 -6.087 -6.366 1.00 . A A . 70 PRO HD2 1 1
17 26398 1 1 70 PRO HD3 H 11.519 -6.038 -8.099 1.00 . A A . 70 PRO HD3 1 1
17 26399 1 1 70 PRO HG2 H 14.015 -6.523 -7.136 1.00 . A A . 70 PRO HG2 1 1
17 26400 1 1 70 PRO HG3 H 13.423 -7.191 -8.669 1.00 . A A . 70 PRO HG3 1 1
17 26401 1 1 70 PRO N N 11.088 -7.882 -7.149 1.00 . A A . 70 PRO N 1 1
17 26402 1 1 70 PRO O O 11.579 -11.272 -6.267 1.00 . A A . 70 PRO O 1 1
17 26403 1 1 71 GLU C C 9.700 -11.058 -3.910 1.00 . A A . 71 GLU C 1 1
17 26404 1 1 71 GLU CA C 11.040 -10.349 -3.717 1.00 . A A . 71 GLU CA 1 1
17 26405 1 1 71 GLU CB C 10.996 -9.492 -2.450 1.00 . A A . 71 GLU CB 1 1
17 26406 1 1 71 GLU CD C 12.832 -8.214 -1.272 1.00 . A A . 71 GLU CD 1 1
17 26407 1 1 71 GLU CG C 12.262 -9.578 -1.611 1.00 . A A . 71 GLU CG 1 1
17 26408 1 1 71 GLU H H 11.406 -8.543 -4.767 1.00 . A A . 71 GLU H 1 1
17 26409 1 1 71 GLU HA H 11.817 -11.092 -3.614 1.00 . A A . 71 GLU HA 1 1
17 26410 1 1 71 GLU HB2 H 10.846 -8.460 -2.732 1.00 . A A . 71 GLU HB2 1 1
17 26411 1 1 71 GLU HB3 H 10.164 -9.814 -1.841 1.00 . A A . 71 GLU HB3 1 1
17 26412 1 1 71 GLU HG2 H 12.033 -10.095 -0.691 1.00 . A A . 71 GLU HG2 1 1
17 26413 1 1 71 GLU HG3 H 13.005 -10.136 -2.161 1.00 . A A . 71 GLU HG3 1 1
17 26414 1 1 71 GLU N N 11.364 -9.520 -4.873 1.00 . A A . 71 GLU N 1 1
17 26415 1 1 71 GLU O O 9.575 -12.261 -3.660 1.00 . A A . 71 GLU O 1 1
17 26416 1 1 71 GLU OE1 O 12.184 -7.198 -1.603 1.00 . A A . 71 GLU OE1 1 1
17 26417 1 1 71 GLU OE2 O 13.928 -8.162 -0.675 1.00 . A A . 71 GLU OE2 1 1
17 26418 1 1 72 THR C C 7.343 -11.912 -5.656 1.00 . A A . 72 THR C 1 1
17 26419 1 1 72 THR CA C 7.365 -10.860 -4.552 1.00 . A A . 72 THR CA 1 1
17 26420 1 1 72 THR CB C 6.360 -9.751 -4.864 1.00 . A A . 72 THR CB 1 1
17 26421 1 1 72 THR CG2 C 4.932 -10.143 -4.558 1.00 . A A . 72 THR CG2 1 1
17 26422 1 1 72 THR H H 8.853 -9.354 -4.529 1.00 . A A . 72 THR H 1 1
17 26423 1 1 72 THR HA H 7.075 -11.334 -3.626 1.00 . A A . 72 THR HA 1 1
17 26424 1 1 72 THR HB H 6.418 -9.509 -5.915 1.00 . A A . 72 THR HB 1 1
17 26425 1 1 72 THR HG1 H 6.226 -8.634 -3.262 1.00 . A A . 72 THR HG1 1 1
17 26426 1 1 72 THR HG21 H 4.306 -9.262 -4.568 1.00 . A A . 72 THR HG21 1 1
17 26427 1 1 72 THR HG22 H 4.887 -10.606 -3.582 1.00 . A A . 72 THR HG22 1 1
17 26428 1 1 72 THR HG23 H 4.582 -10.842 -5.303 1.00 . A A . 72 THR HG23 1 1
17 26429 1 1 72 THR N N 8.699 -10.308 -4.359 1.00 . A A . 72 THR N 1 1
17 26430 1 1 72 THR O O 6.641 -12.914 -5.542 1.00 . A A . 72 THR O 1 1
17 26431 1 1 72 THR OG1 O 6.654 -8.583 -4.119 1.00 . A A . 72 THR OG1 1 1
17 26432 1 1 73 VAL C C 8.717 -13.978 -7.339 1.00 . A A . 73 VAL C 1 1
17 26433 1 1 73 VAL CA C 8.139 -12.651 -7.814 1.00 . A A . 73 VAL CA 1 1
17 26434 1 1 73 VAL CB C 8.950 -12.118 -9.013 1.00 . A A . 73 VAL CB 1 1
17 26435 1 1 73 VAL CG1 C 8.703 -10.633 -9.220 1.00 . A A . 73 VAL CG1 1 1
17 26436 1 1 73 VAL CG2 C 10.436 -12.400 -8.846 1.00 . A A . 73 VAL CG2 1 1
17 26437 1 1 73 VAL H H 8.645 -10.889 -6.789 1.00 . A A . 73 VAL H 1 1
17 26438 1 1 73 VAL HA H 7.120 -12.818 -8.134 1.00 . A A . 73 VAL HA 1 1
17 26439 1 1 73 VAL HB H 8.611 -12.630 -9.886 1.00 . A A . 73 VAL HB 1 1
17 26440 1 1 73 VAL HG11 H 8.142 -10.240 -8.385 1.00 . A A . 73 VAL HG11 1 1
17 26441 1 1 73 VAL HG12 H 8.144 -10.485 -10.132 1.00 . A A . 73 VAL HG12 1 1
17 26442 1 1 73 VAL HG13 H 9.650 -10.117 -9.291 1.00 . A A . 73 VAL HG13 1 1
17 26443 1 1 73 VAL HG21 H 11.004 -11.711 -9.454 1.00 . A A . 73 VAL HG21 1 1
17 26444 1 1 73 VAL HG22 H 10.648 -13.413 -9.156 1.00 . A A . 73 VAL HG22 1 1
17 26445 1 1 73 VAL HG23 H 10.712 -12.276 -7.809 1.00 . A A . 73 VAL HG23 1 1
17 26446 1 1 73 VAL N N 8.103 -11.696 -6.726 1.00 . A A . 73 VAL N 1 1
17 26447 1 1 73 VAL O O 8.351 -15.039 -7.843 1.00 . A A . 73 VAL O 1 1
17 26448 1 1 74 LYS C C 9.031 -15.979 -5.224 1.00 . A A . 74 LYS C 1 1
17 26449 1 1 74 LYS CA C 10.162 -15.118 -5.759 1.00 . A A . 74 LYS CA 1 1
17 26450 1 1 74 LYS CB C 11.133 -14.767 -4.631 1.00 . A A . 74 LYS CB 1 1
17 26451 1 1 74 LYS CD C 12.843 -16.462 -3.909 1.00 . A A . 74 LYS CD 1 1
17 26452 1 1 74 LYS CE C 14.317 -16.505 -3.537 1.00 . A A . 74 LYS CE 1 1
17 26453 1 1 74 LYS CG C 12.539 -15.304 -4.845 1.00 . A A . 74 LYS CG 1 1
17 26454 1 1 74 LYS H H 9.827 -13.040 -5.960 1.00 . A A . 74 LYS H 1 1
17 26455 1 1 74 LYS HA H 10.687 -15.659 -6.532 1.00 . A A . 74 LYS HA 1 1
17 26456 1 1 74 LYS HB2 H 11.190 -13.692 -4.544 1.00 . A A . 74 LYS HB2 1 1
17 26457 1 1 74 LYS HB3 H 10.751 -15.173 -3.705 1.00 . A A . 74 LYS HB3 1 1
17 26458 1 1 74 LYS HD2 H 12.257 -16.349 -3.010 1.00 . A A . 74 LYS HD2 1 1
17 26459 1 1 74 LYS HD3 H 12.579 -17.388 -4.400 1.00 . A A . 74 LYS HD3 1 1
17 26460 1 1 74 LYS HE2 H 14.789 -17.308 -4.083 1.00 . A A . 74 LYS HE2 1 1
17 26461 1 1 74 LYS HE3 H 14.772 -15.566 -3.814 1.00 . A A . 74 LYS HE3 1 1
17 26462 1 1 74 LYS HG2 H 12.632 -15.644 -5.866 1.00 . A A . 74 LYS HG2 1 1
17 26463 1 1 74 LYS HG3 H 13.249 -14.510 -4.662 1.00 . A A . 74 LYS HG3 1 1
17 26464 1 1 74 LYS HZ1 H 15.443 -16.357 -1.784 1.00 . A A . 74 LYS HZ1 1 1
17 26465 1 1 74 LYS HZ2 H 14.479 -17.745 -1.863 1.00 . A A . 74 LYS HZ2 1 1
17 26466 1 1 74 LYS HZ3 H 13.774 -16.242 -1.537 1.00 . A A . 74 LYS HZ3 1 1
17 26467 1 1 74 LYS N N 9.597 -13.913 -6.343 1.00 . A A . 74 LYS N 1 1
17 26468 1 1 74 LYS NZ N 14.517 -16.728 -2.079 1.00 . A A . 74 LYS NZ 1 1
17 26469 1 1 74 LYS O O 8.957 -17.177 -5.495 1.00 . A A . 74 LYS O 1 1
17 26470 1 1 75 LYS C C 5.808 -16.034 -5.039 1.00 . A A . 75 LYS C 1 1
17 26471 1 1 75 LYS CA C 6.931 -16.007 -3.994 1.00 . A A . 75 LYS CA 1 1
17 26472 1 1 75 LYS CB C 6.446 -15.346 -2.692 1.00 . A A . 75 LYS CB 1 1
17 26473 1 1 75 LYS CD C 7.224 -13.218 -1.602 1.00 . A A . 75 LYS CD 1 1
17 26474 1 1 75 LYS CE C 6.332 -12.489 -0.613 1.00 . A A . 75 LYS CE 1 1
17 26475 1 1 75 LYS CG C 6.408 -13.825 -2.729 1.00 . A A . 75 LYS CG 1 1
17 26476 1 1 75 LYS H H 8.227 -14.366 -4.362 1.00 . A A . 75 LYS H 1 1
17 26477 1 1 75 LYS HA H 7.216 -17.026 -3.776 1.00 . A A . 75 LYS HA 1 1
17 26478 1 1 75 LYS HB2 H 5.448 -15.699 -2.477 1.00 . A A . 75 LYS HB2 1 1
17 26479 1 1 75 LYS HB3 H 7.101 -15.646 -1.889 1.00 . A A . 75 LYS HB3 1 1
17 26480 1 1 75 LYS HD2 H 7.750 -14.007 -1.085 1.00 . A A . 75 LYS HD2 1 1
17 26481 1 1 75 LYS HD3 H 7.934 -12.518 -2.017 1.00 . A A . 75 LYS HD3 1 1
17 26482 1 1 75 LYS HE2 H 5.326 -12.871 -0.710 1.00 . A A . 75 LYS HE2 1 1
17 26483 1 1 75 LYS HE3 H 6.692 -12.677 0.388 1.00 . A A . 75 LYS HE3 1 1
17 26484 1 1 75 LYS HG2 H 6.802 -13.483 -3.671 1.00 . A A . 75 LYS HG2 1 1
17 26485 1 1 75 LYS HG3 H 5.382 -13.500 -2.628 1.00 . A A . 75 LYS HG3 1 1
17 26486 1 1 75 LYS HZ1 H 6.185 -10.826 -1.868 1.00 . A A . 75 LYS HZ1 1 1
17 26487 1 1 75 LYS HZ2 H 7.213 -10.597 -0.544 1.00 . A A . 75 LYS HZ2 1 1
17 26488 1 1 75 LYS HZ3 H 5.535 -10.579 -0.326 1.00 . A A . 75 LYS HZ3 1 1
17 26489 1 1 75 LYS N N 8.109 -15.328 -4.522 1.00 . A A . 75 LYS N 1 1
17 26490 1 1 75 LYS NZ N 6.315 -11.020 -0.855 1.00 . A A . 75 LYS NZ 1 1
17 26491 1 1 75 LYS O O 5.574 -17.060 -5.678 1.00 . A A . 75 LYS O 1 1
17 26492 1 1 76 LEU C C 4.452 -14.040 -7.368 1.00 . A A . 76 LEU C 1 1
17 26493 1 1 76 LEU CA C 3.994 -14.821 -6.138 1.00 . A A . 76 LEU CA 1 1
17 26494 1 1 76 LEU CB C 2.762 -14.157 -5.517 1.00 . A A . 76 LEU CB 1 1
17 26495 1 1 76 LEU CD1 C 2.079 -12.127 -4.215 1.00 . A A . 76 LEU CD1 1 1
17 26496 1 1 76 LEU CD2 C 2.912 -14.155 -3.013 1.00 . A A . 76 LEU CD2 1 1
17 26497 1 1 76 LEU CG C 3.033 -13.310 -4.272 1.00 . A A . 76 LEU CG 1 1
17 26498 1 1 76 LEU H H 5.324 -14.134 -4.650 1.00 . A A . 76 LEU H 1 1
17 26499 1 1 76 LEU HA H 3.732 -15.823 -6.446 1.00 . A A . 76 LEU HA 1 1
17 26500 1 1 76 LEU HB2 H 2.307 -13.522 -6.263 1.00 . A A . 76 LEU HB2 1 1
17 26501 1 1 76 LEU HB3 H 2.057 -14.931 -5.251 1.00 . A A . 76 LEU HB3 1 1
17 26502 1 1 76 LEU HD11 H 2.621 -11.217 -4.426 1.00 . A A . 76 LEU HD11 1 1
17 26503 1 1 76 LEU HD12 H 1.641 -12.064 -3.230 1.00 . A A . 76 LEU HD12 1 1
17 26504 1 1 76 LEU HD13 H 1.298 -12.259 -4.949 1.00 . A A . 76 LEU HD13 1 1
17 26505 1 1 76 LEU HD21 H 2.331 -13.622 -2.275 1.00 . A A . 76 LEU HD21 1 1
17 26506 1 1 76 LEU HD22 H 3.897 -14.358 -2.619 1.00 . A A . 76 LEU HD22 1 1
17 26507 1 1 76 LEU HD23 H 2.422 -15.088 -3.252 1.00 . A A . 76 LEU HD23 1 1
17 26508 1 1 76 LEU HG H 4.041 -12.924 -4.319 1.00 . A A . 76 LEU HG 1 1
17 26509 1 1 76 LEU N N 5.072 -14.929 -5.158 1.00 . A A . 76 LEU N 1 1
17 26510 1 1 76 LEU O O 5.046 -14.601 -8.290 1.00 . A A . 76 LEU O 1 1
17 26511 1 1 77 GLY C C 4.929 -10.489 -8.014 1.00 . A A . 77 GLY C 1 1
17 26512 1 1 77 GLY CA C 4.553 -11.884 -8.476 1.00 . A A . 77 GLY CA 1 1
17 26513 1 1 77 GLY H H 3.695 -12.351 -6.602 1.00 . A A . 77 GLY H 1 1
17 26514 1 1 77 GLY HA2 H 5.399 -12.327 -8.980 1.00 . A A . 77 GLY HA2 1 1
17 26515 1 1 77 GLY HA3 H 3.728 -11.813 -9.169 1.00 . A A . 77 GLY HA3 1 1
17 26516 1 1 77 GLY N N 4.166 -12.738 -7.369 1.00 . A A . 77 GLY N 1 1
17 26517 1 1 77 GLY O O 6.109 -10.181 -7.848 1.00 . A A . 77 GLY O 1 1
17 26518 1 1 78 HIS C C 3.040 -7.813 -6.421 1.00 . A A . 78 HIS C 1 1
17 26519 1 1 78 HIS CA C 4.159 -8.276 -7.345 1.00 . A A . 78 HIS CA 1 1
17 26520 1 1 78 HIS CB C 4.286 -7.311 -8.529 1.00 . A A . 78 HIS CB 1 1
17 26521 1 1 78 HIS CD2 C 4.591 -7.970 -11.006 1.00 . A A . 78 HIS CD2 1 1
17 26522 1 1 78 HIS CE1 C 2.647 -8.919 -11.278 1.00 . A A . 78 HIS CE1 1 1
17 26523 1 1 78 HIS CG C 3.893 -7.908 -9.844 1.00 . A A . 78 HIS CG 1 1
17 26524 1 1 78 HIS H H 3.004 -9.947 -7.949 1.00 . A A . 78 HIS H 1 1
17 26525 1 1 78 HIS HA H 5.085 -8.272 -6.788 1.00 . A A . 78 HIS HA 1 1
17 26526 1 1 78 HIS HB2 H 3.653 -6.454 -8.352 1.00 . A A . 78 HIS HB2 1 1
17 26527 1 1 78 HIS HB3 H 5.312 -6.982 -8.606 1.00 . A A . 78 HIS HB3 1 1
17 26528 1 1 78 HIS HD2 H 5.584 -7.588 -11.185 1.00 . A A . 78 HIS HD2 1 1
17 26529 1 1 78 HIS HE1 H 1.815 -9.434 -11.736 1.00 . A A . 78 HIS HE1 1 1
17 26530 1 1 78 HIS HE2 H 4.011 -8.816 -12.844 1.00 . A A . 78 HIS HE2 1 1
17 26531 1 1 78 HIS N N 3.925 -9.641 -7.807 1.00 . A A . 78 HIS N 1 1
17 26532 1 1 78 HIS ND1 N 2.669 -8.506 -10.023 1.00 . A A . 78 HIS ND1 1 1
17 26533 1 1 78 HIS NE2 N 3.789 -8.615 -11.911 1.00 . A A . 78 HIS NE2 1 1
17 26534 1 1 78 HIS O O 1.901 -8.268 -6.530 1.00 . A A . 78 HIS O 1 1
17 26535 1 1 79 GLU C C 1.852 -5.053 -5.108 1.00 . A A . 79 GLU C 1 1
17 26536 1 1 79 GLU CA C 2.419 -6.362 -4.577 1.00 . A A . 79 GLU CA 1 1
17 26537 1 1 79 GLU CB C 3.110 -6.142 -3.235 1.00 . A A . 79 GLU CB 1 1
17 26538 1 1 79 GLU CD C 5.308 -6.747 -2.143 1.00 . A A . 79 GLU CD 1 1
17 26539 1 1 79 GLU CG C 4.077 -7.256 -2.865 1.00 . A A . 79 GLU CG 1 1
17 26540 1 1 79 GLU H H 4.291 -6.574 -5.479 1.00 . A A . 79 GLU H 1 1
17 26541 1 1 79 GLU HA H 1.617 -7.077 -4.459 1.00 . A A . 79 GLU HA 1 1
17 26542 1 1 79 GLU HB2 H 3.661 -5.215 -3.276 1.00 . A A . 79 GLU HB2 1 1
17 26543 1 1 79 GLU HB3 H 2.360 -6.073 -2.462 1.00 . A A . 79 GLU HB3 1 1
17 26544 1 1 79 GLU HG2 H 3.567 -7.960 -2.225 1.00 . A A . 79 GLU HG2 1 1
17 26545 1 1 79 GLU HG3 H 4.392 -7.756 -3.772 1.00 . A A . 79 GLU HG3 1 1
17 26546 1 1 79 GLU N N 3.374 -6.902 -5.516 1.00 . A A . 79 GLU N 1 1
17 26547 1 1 79 GLU O O 1.906 -4.022 -4.443 1.00 . A A . 79 GLU O 1 1
17 26548 1 1 79 GLU OE1 O 6.195 -6.174 -2.812 1.00 . A A . 79 GLU OE1 1 1
17 26549 1 1 79 GLU OE2 O 5.386 -6.920 -0.909 1.00 . A A . 79 GLU OE2 1 1
17 26550 1 1 80 VAL C C -0.742 -3.876 -6.824 1.00 . A A . 80 VAL C 1 1
17 26551 1 1 80 VAL CA C 0.774 -3.918 -6.966 1.00 . A A . 80 VAL CA 1 1
17 26552 1 1 80 VAL CB C 1.157 -3.866 -8.463 1.00 . A A . 80 VAL CB 1 1
17 26553 1 1 80 VAL CG1 C 1.068 -5.251 -9.087 1.00 . A A . 80 VAL CG1 1 1
17 26554 1 1 80 VAL CG2 C 0.282 -2.873 -9.217 1.00 . A A . 80 VAL CG2 1 1
17 26555 1 1 80 VAL H H 1.321 -5.954 -6.809 1.00 . A A . 80 VAL H 1 1
17 26556 1 1 80 VAL HA H 1.195 -3.050 -6.481 1.00 . A A . 80 VAL HA 1 1
17 26557 1 1 80 VAL HB H 2.182 -3.532 -8.536 1.00 . A A . 80 VAL HB 1 1
17 26558 1 1 80 VAL HG11 H 0.973 -5.159 -10.159 1.00 . A A . 80 VAL HG11 1 1
17 26559 1 1 80 VAL HG12 H 0.206 -5.769 -8.694 1.00 . A A . 80 VAL HG12 1 1
17 26560 1 1 80 VAL HG13 H 1.962 -5.812 -8.852 1.00 . A A . 80 VAL HG13 1 1
17 26561 1 1 80 VAL HG21 H 0.839 -2.460 -10.045 1.00 . A A . 80 VAL HG21 1 1
17 26562 1 1 80 VAL HG22 H -0.016 -2.078 -8.551 1.00 . A A . 80 VAL HG22 1 1
17 26563 1 1 80 VAL HG23 H -0.597 -3.379 -9.590 1.00 . A A . 80 VAL HG23 1 1
17 26564 1 1 80 VAL N N 1.323 -5.103 -6.324 1.00 . A A . 80 VAL N 1 1
17 26565 1 1 80 VAL O O -1.452 -4.738 -7.341 1.00 . A A . 80 VAL O 1 1
17 26566 1 1 81 LEU C C -3.100 -1.273 -6.157 1.00 . A A . 81 LEU C 1 1
17 26567 1 1 81 LEU CA C -2.659 -2.703 -5.893 1.00 . A A . 81 LEU CA 1 1
17 26568 1 1 81 LEU CB C -3.031 -3.108 -4.462 1.00 . A A . 81 LEU CB 1 1
17 26569 1 1 81 LEU CD1 C -3.079 -2.491 -2.026 1.00 . A A . 81 LEU CD1 1 1
17 26570 1 1 81 LEU CD2 C -0.913 -2.583 -3.249 1.00 . A A . 81 LEU CD2 1 1
17 26571 1 1 81 LEU CG C -2.388 -2.263 -3.360 1.00 . A A . 81 LEU CG 1 1
17 26572 1 1 81 LEU H H -0.611 -2.212 -5.724 1.00 . A A . 81 LEU H 1 1
17 26573 1 1 81 LEU HA H -3.169 -3.351 -6.583 1.00 . A A . 81 LEU HA 1 1
17 26574 1 1 81 LEU HB2 H -4.104 -3.039 -4.359 1.00 . A A . 81 LEU HB2 1 1
17 26575 1 1 81 LEU HB3 H -2.739 -4.137 -4.314 1.00 . A A . 81 LEU HB3 1 1
17 26576 1 1 81 LEU HD11 H -3.251 -1.540 -1.545 1.00 . A A . 81 LEU HD11 1 1
17 26577 1 1 81 LEU HD12 H -2.448 -3.107 -1.396 1.00 . A A . 81 LEU HD12 1 1
17 26578 1 1 81 LEU HD13 H -4.022 -2.990 -2.189 1.00 . A A . 81 LEU HD13 1 1
17 26579 1 1 81 LEU HD21 H -0.509 -2.116 -2.362 1.00 . A A . 81 LEU HD21 1 1
17 26580 1 1 81 LEU HD22 H -0.397 -2.207 -4.119 1.00 . A A . 81 LEU HD22 1 1
17 26581 1 1 81 LEU HD23 H -0.780 -3.653 -3.184 1.00 . A A . 81 LEU HD23 1 1
17 26582 1 1 81 LEU HG H -2.484 -1.216 -3.612 1.00 . A A . 81 LEU HG 1 1
17 26583 1 1 81 LEU N N -1.230 -2.861 -6.118 1.00 . A A . 81 LEU N 1 1
17 26584 1 1 81 LEU O O -4.228 -1.040 -6.596 1.00 . A A . 81 LEU O 1 1
17 26585 1 1 82 GLU C C -1.348 1.935 -6.495 1.00 . A A . 82 GLU C 1 1
17 26586 1 1 82 GLU CA C -2.564 1.087 -6.140 1.00 . A A . 82 GLU CA 1 1
17 26587 1 1 82 GLU CB C -3.260 1.668 -4.908 1.00 . A A . 82 GLU CB 1 1
17 26588 1 1 82 GLU CD C -3.989 4.085 -4.976 1.00 . A A . 82 GLU CD 1 1
17 26589 1 1 82 GLU CG C -4.375 2.644 -5.245 1.00 . A A . 82 GLU CG 1 1
17 26590 1 1 82 GLU H H -1.320 -0.549 -5.553 1.00 . A A . 82 GLU H 1 1
17 26591 1 1 82 GLU HA H -3.252 1.116 -6.971 1.00 . A A . 82 GLU HA 1 1
17 26592 1 1 82 GLU HB2 H -3.684 0.858 -4.333 1.00 . A A . 82 GLU HB2 1 1
17 26593 1 1 82 GLU HB3 H -2.529 2.184 -4.304 1.00 . A A . 82 GLU HB3 1 1
17 26594 1 1 82 GLU HG2 H -4.622 2.542 -6.291 1.00 . A A . 82 GLU HG2 1 1
17 26595 1 1 82 GLU HG3 H -5.240 2.402 -4.646 1.00 . A A . 82 GLU HG3 1 1
17 26596 1 1 82 GLU N N -2.214 -0.313 -5.910 1.00 . A A . 82 GLU N 1 1
17 26597 1 1 82 GLU O O -0.331 1.903 -5.806 1.00 . A A . 82 GLU O 1 1
17 26598 1 1 82 GLU OE1 O -2.962 4.536 -5.527 1.00 . A A . 82 GLU OE1 1 1
17 26599 1 1 82 GLU OE2 O -4.712 4.762 -4.217 1.00 . A A . 82 GLU OE2 1 1
17 26600 1 1 83 ILE C C -0.963 5.001 -8.277 1.00 . A A . 83 ILE C 1 1
17 26601 1 1 83 ILE CA C -0.410 3.603 -8.015 1.00 . A A . 83 ILE CA 1 1
17 26602 1 1 83 ILE CB C 0.270 3.093 -9.304 1.00 . A A . 83 ILE CB 1 1
17 26603 1 1 83 ILE CD1 C 1.083 0.865 -8.352 1.00 . A A . 83 ILE CD1 1 1
17 26604 1 1 83 ILE CG1 C 0.217 1.562 -9.381 1.00 . A A . 83 ILE CG1 1 1
17 26605 1 1 83 ILE CG2 C 1.708 3.590 -9.373 1.00 . A A . 83 ILE CG2 1 1
17 26606 1 1 83 ILE H H -2.321 2.694 -8.065 1.00 . A A . 83 ILE H 1 1
17 26607 1 1 83 ILE HA H 0.334 3.657 -7.235 1.00 . A A . 83 ILE HA 1 1
17 26608 1 1 83 ILE HB H -0.263 3.504 -10.147 1.00 . A A . 83 ILE HB 1 1
17 26609 1 1 83 ILE HD11 H 2.123 1.065 -8.562 1.00 . A A . 83 ILE HD11 1 1
17 26610 1 1 83 ILE HD12 H 0.906 -0.199 -8.394 1.00 . A A . 83 ILE HD12 1 1
17 26611 1 1 83 ILE HD13 H 0.836 1.234 -7.368 1.00 . A A . 83 ILE HD13 1 1
17 26612 1 1 83 ILE HG12 H -0.801 1.236 -9.230 1.00 . A A . 83 ILE HG12 1 1
17 26613 1 1 83 ILE HG13 H 0.549 1.247 -10.359 1.00 . A A . 83 ILE HG13 1 1
17 26614 1 1 83 ILE HG21 H 1.993 3.999 -8.416 1.00 . A A . 83 ILE HG21 1 1
17 26615 1 1 83 ILE HG22 H 1.788 4.354 -10.131 1.00 . A A . 83 ILE HG22 1 1
17 26616 1 1 83 ILE HG23 H 2.361 2.766 -9.621 1.00 . A A . 83 ILE HG23 1 1
17 26617 1 1 83 ILE N N -1.476 2.709 -7.569 1.00 . A A . 83 ILE N 1 1
17 26618 1 1 83 ILE O O -1.977 5.155 -8.960 1.00 . A A . 83 ILE O 1 1
17 26619 1 1 84 GLU C C 0.414 8.377 -7.775 1.00 . A A . 84 GLU C 1 1
17 26620 1 1 84 GLU CA C -0.745 7.397 -7.921 1.00 . A A . 84 GLU CA 1 1
17 26621 1 1 84 GLU CB C -1.848 7.738 -6.915 1.00 . A A . 84 GLU CB 1 1
17 26622 1 1 84 GLU CD C -2.484 8.107 -4.497 1.00 . A A . 84 GLU CD 1 1
17 26623 1 1 84 GLU CG C -1.373 7.769 -5.471 1.00 . A A . 84 GLU CG 1 1
17 26624 1 1 84 GLU H H 0.502 5.843 -7.199 1.00 . A A . 84 GLU H 1 1
17 26625 1 1 84 GLU HA H -1.145 7.480 -8.920 1.00 . A A . 84 GLU HA 1 1
17 26626 1 1 84 GLU HB2 H -2.252 8.709 -7.158 1.00 . A A . 84 GLU HB2 1 1
17 26627 1 1 84 GLU HB3 H -2.633 7.001 -6.996 1.00 . A A . 84 GLU HB3 1 1
17 26628 1 1 84 GLU HG2 H -0.974 6.798 -5.216 1.00 . A A . 84 GLU HG2 1 1
17 26629 1 1 84 GLU HG3 H -0.595 8.512 -5.378 1.00 . A A . 84 GLU HG3 1 1
17 26630 1 1 84 GLU N N -0.300 6.019 -7.734 1.00 . A A . 84 GLU N 1 1
17 26631 1 1 84 GLU O O 1.527 7.991 -7.417 1.00 . A A . 84 GLU O 1 1
17 26632 1 1 84 GLU OE1 O -3.062 9.207 -4.616 1.00 . A A . 84 GLU OE1 1 1
17 26633 1 1 84 GLU OE2 O -2.775 7.272 -3.616 1.00 . A A . 84 GLU OE2 1 1
17 26634 1 1 85 GLU C C 0.553 11.981 -7.422 1.00 . A A . 85 GLU C 1 1
17 26635 1 1 85 GLU CA C 1.156 10.690 -7.966 1.00 . A A . 85 GLU CA 1 1
17 26636 1 1 85 GLU CB C 1.788 10.946 -9.336 1.00 . A A . 85 GLU CB 1 1
17 26637 1 1 85 GLU CD C 1.278 11.463 -11.756 1.00 . A A . 85 GLU CD 1 1
17 26638 1 1 85 GLU CG C 0.831 10.742 -10.500 1.00 . A A . 85 GLU CG 1 1
17 26639 1 1 85 GLU H H -0.765 9.887 -8.342 1.00 . A A . 85 GLU H 1 1
17 26640 1 1 85 GLU HA H 1.922 10.347 -7.284 1.00 . A A . 85 GLU HA 1 1
17 26641 1 1 85 GLU HB2 H 2.147 11.964 -9.369 1.00 . A A . 85 GLU HB2 1 1
17 26642 1 1 85 GLU HB3 H 2.625 10.275 -9.465 1.00 . A A . 85 GLU HB3 1 1
17 26643 1 1 85 GLU HG2 H 0.766 9.685 -10.714 1.00 . A A . 85 GLU HG2 1 1
17 26644 1 1 85 GLU HG3 H -0.144 11.112 -10.218 1.00 . A A . 85 GLU HG3 1 1
17 26645 1 1 85 GLU N N 0.143 9.646 -8.061 1.00 . A A . 85 GLU N 1 1
17 26646 1 1 85 GLU O O -0.663 12.090 -7.266 1.00 . A A . 85 GLU O 1 1
17 26647 1 1 85 GLU OE1 O 1.000 12.675 -11.876 1.00 . A A . 85 GLU OE1 1 1
17 26648 1 1 85 GLU OE2 O 1.908 10.817 -12.620 1.00 . A A . 85 GLU OE2 1 1
17 26649 1 1 86 VAL C C 1.749 15.397 -7.220 1.00 . A A . 86 VAL C 1 1
17 26650 1 1 86 VAL CA C 0.956 14.241 -6.613 1.00 . A A . 86 VAL CA 1 1
17 26651 1 1 86 VAL CB C 1.063 14.291 -5.074 1.00 . A A . 86 VAL CB 1 1
17 26652 1 1 86 VAL CG1 C 2.444 13.844 -4.617 1.00 . A A . 86 VAL CG1 1 1
17 26653 1 1 86 VAL CG2 C 0.745 15.685 -4.553 1.00 . A A . 86 VAL CG2 1 1
17 26654 1 1 86 VAL H H 2.367 12.812 -7.283 1.00 . A A . 86 VAL H 1 1
17 26655 1 1 86 VAL HA H -0.085 14.357 -6.878 1.00 . A A . 86 VAL HA 1 1
17 26656 1 1 86 VAL HB H 0.337 13.607 -4.663 1.00 . A A . 86 VAL HB 1 1
17 26657 1 1 86 VAL HG11 H 2.812 13.076 -5.282 1.00 . A A . 86 VAL HG11 1 1
17 26658 1 1 86 VAL HG12 H 2.380 13.451 -3.613 1.00 . A A . 86 VAL HG12 1 1
17 26659 1 1 86 VAL HG13 H 3.119 14.687 -4.631 1.00 . A A . 86 VAL HG13 1 1
17 26660 1 1 86 VAL HG21 H 0.159 15.607 -3.649 1.00 . A A . 86 VAL HG21 1 1
17 26661 1 1 86 VAL HG22 H 0.185 16.230 -5.299 1.00 . A A . 86 VAL HG22 1 1
17 26662 1 1 86 VAL HG23 H 1.665 16.209 -4.340 1.00 . A A . 86 VAL HG23 1 1
17 26663 1 1 86 VAL N N 1.409 12.958 -7.138 1.00 . A A . 86 VAL N 1 1
17 26664 1 1 86 VAL O O 1.170 16.364 -7.716 1.00 . A A . 86 VAL O 1 1
17 26665 1 1 87 GLY C C 4.872 15.815 -8.794 1.00 . A A . 87 GLY C 1 1
17 26666 1 1 87 GLY CA C 3.919 16.334 -7.734 1.00 . A A . 87 GLY CA 1 1
17 26667 1 1 87 GLY H H 3.484 14.497 -6.775 1.00 . A A . 87 GLY H 1 1
17 26668 1 1 87 GLY HA2 H 3.290 17.095 -8.173 1.00 . A A . 87 GLY HA2 1 1
17 26669 1 1 87 GLY HA3 H 4.493 16.775 -6.932 1.00 . A A . 87 GLY HA3 1 1
17 26670 1 1 87 GLY N N 3.075 15.289 -7.184 1.00 . A A . 87 GLY N 1 1
17 26671 1 1 87 GLY O O 4.631 14.762 -9.383 1.00 . A A . 87 GLY O 1 1
17 26672 1 1 88 PRO C C 7.693 14.852 -9.694 1.00 . A A . 88 PRO C 1 1
17 26673 1 1 88 PRO CA C 6.958 16.134 -10.072 1.00 . A A . 88 PRO CA 1 1
17 26674 1 1 88 PRO CB C 7.932 17.315 -10.124 1.00 . A A . 88 PRO CB 1 1
17 26675 1 1 88 PRO CD C 6.342 17.811 -8.413 1.00 . A A . 88 PRO CD 1 1
17 26676 1 1 88 PRO CG C 7.779 17.998 -8.809 1.00 . A A . 88 PRO CG 1 1
17 26677 1 1 88 PRO HA H 6.496 16.007 -11.041 1.00 . A A . 88 PRO HA 1 1
17 26678 1 1 88 PRO HB2 H 8.938 16.949 -10.263 1.00 . A A . 88 PRO HB2 1 1
17 26679 1 1 88 PRO HB3 H 7.667 17.970 -10.942 1.00 . A A . 88 PRO HB3 1 1
17 26680 1 1 88 PRO HD2 H 6.252 17.736 -7.339 1.00 . A A . 88 PRO HD2 1 1
17 26681 1 1 88 PRO HD3 H 5.737 18.624 -8.788 1.00 . A A . 88 PRO HD3 1 1
17 26682 1 1 88 PRO HG2 H 8.431 17.541 -8.080 1.00 . A A . 88 PRO HG2 1 1
17 26683 1 1 88 PRO HG3 H 8.005 19.049 -8.911 1.00 . A A . 88 PRO HG3 1 1
17 26684 1 1 88 PRO N N 5.974 16.538 -9.062 1.00 . A A . 88 PRO N 1 1
17 26685 1 1 88 PRO O O 7.542 13.823 -10.352 1.00 . A A . 88 PRO O 1 1
17 26686 1 1 89 SER C C 8.617 13.079 -7.006 1.00 . A A . 89 SER C 1 1
17 26687 1 1 89 SER CA C 9.274 13.769 -8.193 1.00 . A A . 89 SER CA 1 1
17 26688 1 1 89 SER CB C 10.697 14.194 -7.827 1.00 . A A . 89 SER CB 1 1
17 26689 1 1 89 SER H H 8.588 15.772 -8.158 1.00 . A A . 89 SER H 1 1
17 26690 1 1 89 SER HA H 9.314 13.072 -9.011 1.00 . A A . 89 SER HA 1 1
17 26691 1 1 89 SER HB2 H 11.257 13.330 -7.504 1.00 . A A . 89 SER HB2 1 1
17 26692 1 1 89 SER HB3 H 11.174 14.628 -8.694 1.00 . A A . 89 SER HB3 1 1
17 26693 1 1 89 SER HG H 10.032 14.908 -6.129 1.00 . A A . 89 SER HG 1 1
17 26694 1 1 89 SER N N 8.500 14.922 -8.638 1.00 . A A . 89 SER N 1 1
17 26695 1 1 89 SER O O 9.041 12.002 -6.590 1.00 . A A . 89 SER O 1 1
17 26696 1 1 89 SER OG O 10.692 15.151 -6.783 1.00 . A A . 89 SER OG 1 1
17 26697 1 1 90 GLU C C 5.668 12.324 -5.789 1.00 . A A . 90 GLU C 1 1
17 26698 1 1 90 GLU CA C 6.863 13.146 -5.322 1.00 . A A . 90 GLU CA 1 1
17 26699 1 1 90 GLU CB C 6.399 14.261 -4.380 1.00 . A A . 90 GLU CB 1 1
17 26700 1 1 90 GLU CD C 6.597 16.767 -4.625 1.00 . A A . 90 GLU CD 1 1
17 26701 1 1 90 GLU CG C 5.903 15.505 -5.098 1.00 . A A . 90 GLU CG 1 1
17 26702 1 1 90 GLU H H 7.292 14.556 -6.848 1.00 . A A . 90 GLU H 1 1
17 26703 1 1 90 GLU HA H 7.544 12.498 -4.790 1.00 . A A . 90 GLU HA 1 1
17 26704 1 1 90 GLU HB2 H 5.596 13.883 -3.765 1.00 . A A . 90 GLU HB2 1 1
17 26705 1 1 90 GLU HB3 H 7.225 14.545 -3.744 1.00 . A A . 90 GLU HB3 1 1
17 26706 1 1 90 GLU HG2 H 6.082 15.389 -6.157 1.00 . A A . 90 GLU HG2 1 1
17 26707 1 1 90 GLU HG3 H 4.843 15.608 -4.923 1.00 . A A . 90 GLU HG3 1 1
17 26708 1 1 90 GLU N N 7.584 13.706 -6.463 1.00 . A A . 90 GLU N 1 1
17 26709 1 1 90 GLU O O 4.749 12.851 -6.415 1.00 . A A . 90 GLU O 1 1
17 26710 1 1 90 GLU OE1 O 7.686 17.080 -5.151 1.00 . A A . 90 GLU OE1 1 1
17 26711 1 1 90 GLU OE2 O 6.051 17.443 -3.727 1.00 . A A . 90 GLU OE2 1 1
17 26712 1 1 91 TRP C C 4.153 9.271 -4.721 1.00 . A A . 91 TRP C 1 1
17 26713 1 1 91 TRP CA C 4.610 10.133 -5.893 1.00 . A A . 91 TRP CA 1 1
17 26714 1 1 91 TRP CB C 5.057 9.235 -7.051 1.00 . A A . 91 TRP CB 1 1
17 26715 1 1 91 TRP CD1 C 5.175 11.082 -8.827 1.00 . A A . 91 TRP CD1 1 1
17 26716 1 1 91 TRP CD2 C 6.923 9.684 -8.842 1.00 . A A . 91 TRP CD2 1 1
17 26717 1 1 91 TRP CE2 C 7.106 10.644 -9.856 1.00 . A A . 91 TRP CE2 1 1
17 26718 1 1 91 TRP CE3 C 7.897 8.697 -8.665 1.00 . A A . 91 TRP CE3 1 1
17 26719 1 1 91 TRP CG C 5.681 9.985 -8.191 1.00 . A A . 91 TRP CG 1 1
17 26720 1 1 91 TRP CH2 C 9.162 9.670 -10.490 1.00 . A A . 91 TRP CH2 1 1
17 26721 1 1 91 TRP CZ2 C 8.223 10.645 -10.687 1.00 . A A . 91 TRP CZ2 1 1
17 26722 1 1 91 TRP CZ3 C 9.007 8.702 -9.491 1.00 . A A . 91 TRP CZ3 1 1
17 26723 1 1 91 TRP H H 6.453 10.661 -4.990 1.00 . A A . 91 TRP H 1 1
17 26724 1 1 91 TRP HA H 3.782 10.744 -6.220 1.00 . A A . 91 TRP HA 1 1
17 26725 1 1 91 TRP HB2 H 5.782 8.523 -6.686 1.00 . A A . 91 TRP HB2 1 1
17 26726 1 1 91 TRP HB3 H 4.199 8.702 -7.434 1.00 . A A . 91 TRP HB3 1 1
17 26727 1 1 91 TRP HD1 H 4.240 11.558 -8.567 1.00 . A A . 91 TRP HD1 1 1
17 26728 1 1 91 TRP HE1 H 5.884 12.252 -10.420 1.00 . A A . 91 TRP HE1 1 1
17 26729 1 1 91 TRP HE3 H 7.797 7.942 -7.900 1.00 . A A . 91 TRP HE3 1 1
17 26730 1 1 91 TRP HH2 H 10.043 9.635 -11.112 1.00 . A A . 91 TRP HH2 1 1
17 26731 1 1 91 TRP HZ2 H 8.357 11.385 -11.462 1.00 . A A . 91 TRP HZ2 1 1
17 26732 1 1 91 TRP HZ3 H 9.771 7.948 -9.368 1.00 . A A . 91 TRP HZ3 1 1
17 26733 1 1 91 TRP N N 5.692 11.025 -5.494 1.00 . A A . 91 TRP N 1 1
17 26734 1 1 91 TRP NE1 N 6.027 11.486 -9.826 1.00 . A A . 91 TRP NE1 1 1
17 26735 1 1 91 TRP O O 4.851 9.154 -3.714 1.00 . A A . 91 TRP O 1 1
17 26736 1 1 92 LYS C C 2.080 6.441 -4.406 1.00 . A A . 92 LYS C 1 1
17 26737 1 1 92 LYS CA C 2.431 7.803 -3.825 1.00 . A A . 92 LYS CA 1 1
17 26738 1 1 92 LYS CB C 1.194 8.438 -3.189 1.00 . A A . 92 LYS CB 1 1
17 26739 1 1 92 LYS CD C -0.062 8.289 -1.017 1.00 . A A . 92 LYS CD 1 1
17 26740 1 1 92 LYS CE C -0.236 9.121 0.243 1.00 . A A . 92 LYS CE 1 1
17 26741 1 1 92 LYS CG C 1.282 8.550 -1.676 1.00 . A A . 92 LYS CG 1 1
17 26742 1 1 92 LYS H H 2.470 8.791 -5.694 1.00 . A A . 92 LYS H 1 1
17 26743 1 1 92 LYS HA H 3.191 7.675 -3.068 1.00 . A A . 92 LYS HA 1 1
17 26744 1 1 92 LYS HB2 H 1.063 9.430 -3.595 1.00 . A A . 92 LYS HB2 1 1
17 26745 1 1 92 LYS HB3 H 0.329 7.840 -3.435 1.00 . A A . 92 LYS HB3 1 1
17 26746 1 1 92 LYS HD2 H -0.848 8.540 -1.713 1.00 . A A . 92 LYS HD2 1 1
17 26747 1 1 92 LYS HD3 H -0.128 7.243 -0.758 1.00 . A A . 92 LYS HD3 1 1
17 26748 1 1 92 LYS HE2 H -0.478 10.134 -0.040 1.00 . A A . 92 LYS HE2 1 1
17 26749 1 1 92 LYS HE3 H -1.048 8.707 0.824 1.00 . A A . 92 LYS HE3 1 1
17 26750 1 1 92 LYS HG2 H 1.996 7.825 -1.312 1.00 . A A . 92 LYS HG2 1 1
17 26751 1 1 92 LYS HG3 H 1.612 9.546 -1.417 1.00 . A A . 92 LYS HG3 1 1
17 26752 1 1 92 LYS HZ1 H 1.330 8.159 1.238 1.00 . A A . 92 LYS HZ1 1 1
17 26753 1 1 92 LYS HZ2 H 0.802 9.574 1.999 1.00 . A A . 92 LYS HZ2 1 1
17 26754 1 1 92 LYS HZ3 H 1.749 9.670 0.600 1.00 . A A . 92 LYS HZ3 1 1
17 26755 1 1 92 LYS N N 2.975 8.670 -4.862 1.00 . A A . 92 LYS N 1 1
17 26756 1 1 92 LYS NZ N 0.998 9.132 1.079 1.00 . A A . 92 LYS NZ 1 1
17 26757 1 1 92 LYS O O 1.308 6.342 -5.358 1.00 . A A . 92 LYS O 1 1
17 26758 1 1 93 ILE C C 1.946 3.126 -3.203 1.00 . A A . 93 ILE C 1 1
17 26759 1 1 93 ILE CA C 2.427 4.040 -4.322 1.00 . A A . 93 ILE CA 1 1
17 26760 1 1 93 ILE CB C 3.704 3.445 -4.951 1.00 . A A . 93 ILE CB 1 1
17 26761 1 1 93 ILE CD1 C 5.422 5.239 -5.505 1.00 . A A . 93 ILE CD1 1 1
17 26762 1 1 93 ILE CG1 C 4.269 4.398 -6.005 1.00 . A A . 93 ILE CG1 1 1
17 26763 1 1 93 ILE CG2 C 3.420 2.082 -5.566 1.00 . A A . 93 ILE CG2 1 1
17 26764 1 1 93 ILE H H 3.278 5.533 -3.088 1.00 . A A . 93 ILE H 1 1
17 26765 1 1 93 ILE HA H 1.665 4.088 -5.087 1.00 . A A . 93 ILE HA 1 1
17 26766 1 1 93 ILE HB H 4.434 3.312 -4.166 1.00 . A A . 93 ILE HB 1 1
17 26767 1 1 93 ILE HD11 H 5.377 6.218 -5.960 1.00 . A A . 93 ILE HD11 1 1
17 26768 1 1 93 ILE HD12 H 6.355 4.763 -5.767 1.00 . A A . 93 ILE HD12 1 1
17 26769 1 1 93 ILE HD13 H 5.357 5.337 -4.431 1.00 . A A . 93 ILE HD13 1 1
17 26770 1 1 93 ILE HG12 H 4.619 3.824 -6.850 1.00 . A A . 93 ILE HG12 1 1
17 26771 1 1 93 ILE HG13 H 3.487 5.068 -6.331 1.00 . A A . 93 ILE HG13 1 1
17 26772 1 1 93 ILE HG21 H 2.512 1.678 -5.144 1.00 . A A . 93 ILE HG21 1 1
17 26773 1 1 93 ILE HG22 H 4.243 1.414 -5.357 1.00 . A A . 93 ILE HG22 1 1
17 26774 1 1 93 ILE HG23 H 3.304 2.187 -6.634 1.00 . A A . 93 ILE HG23 1 1
17 26775 1 1 93 ILE N N 2.660 5.392 -3.837 1.00 . A A . 93 ILE N 1 1
17 26776 1 1 93 ILE O O 2.274 3.329 -2.034 1.00 . A A . 93 ILE O 1 1
17 26777 1 1 94 TYR C C 1.163 -0.239 -2.969 1.00 . A A . 94 TYR C 1 1
17 26778 1 1 94 TYR CA C 0.652 1.150 -2.621 1.00 . A A . 94 TYR CA 1 1
17 26779 1 1 94 TYR CB C -0.880 1.145 -2.603 1.00 . A A . 94 TYR CB 1 1
17 26780 1 1 94 TYR CD1 C -1.266 3.643 -2.527 1.00 . A A . 94 TYR CD1 1 1
17 26781 1 1 94 TYR CD2 C -2.323 2.289 -0.874 1.00 . A A . 94 TYR CD2 1 1
17 26782 1 1 94 TYR CE1 C -1.833 4.774 -1.968 1.00 . A A . 94 TYR CE1 1 1
17 26783 1 1 94 TYR CE2 C -2.894 3.414 -0.312 1.00 . A A . 94 TYR CE2 1 1
17 26784 1 1 94 TYR CG C -1.496 2.384 -1.988 1.00 . A A . 94 TYR CG 1 1
17 26785 1 1 94 TYR CZ C -2.646 4.653 -0.861 1.00 . A A . 94 TYR CZ 1 1
17 26786 1 1 94 TYR H H 0.957 2.009 -4.523 1.00 . A A . 94 TYR H 1 1
17 26787 1 1 94 TYR HA H 1.017 1.421 -1.641 1.00 . A A . 94 TYR HA 1 1
17 26788 1 1 94 TYR HB2 H -1.244 1.059 -3.615 1.00 . A A . 94 TYR HB2 1 1
17 26789 1 1 94 TYR HB3 H -1.220 0.291 -2.034 1.00 . A A . 94 TYR HB3 1 1
17 26790 1 1 94 TYR HD1 H -0.627 3.735 -3.393 1.00 . A A . 94 TYR HD1 1 1
17 26791 1 1 94 TYR HD2 H -2.516 1.316 -0.446 1.00 . A A . 94 TYR HD2 1 1
17 26792 1 1 94 TYR HE1 H -1.637 5.745 -2.399 1.00 . A A . 94 TYR HE1 1 1
17 26793 1 1 94 TYR HE2 H -3.532 3.319 0.555 1.00 . A A . 94 TYR HE2 1 1
17 26794 1 1 94 TYR HH H -2.567 6.485 -0.282 1.00 . A A . 94 TYR HH 1 1
17 26795 1 1 94 TYR N N 1.163 2.121 -3.575 1.00 . A A . 94 TYR N 1 1
17 26796 1 1 94 TYR O O 1.059 -0.678 -4.122 1.00 . A A . 94 TYR O 1 1
17 26797 1 1 94 TYR OH O -3.212 5.775 -0.303 1.00 . A A . 94 TYR OH 1 1
17 26798 1 1 95 ILE C C 1.413 -3.251 -1.193 1.00 . A A . 95 ILE C 1 1
17 26799 1 1 95 ILE CA C 2.181 -2.287 -2.091 1.00 . A A . 95 ILE CA 1 1
17 26800 1 1 95 ILE CB C 3.681 -2.298 -1.712 1.00 . A A . 95 ILE CB 1 1
17 26801 1 1 95 ILE CD1 C 4.465 -2.446 -4.140 1.00 . A A . 95 ILE CD1 1 1
17 26802 1 1 95 ILE CG1 C 4.523 -1.679 -2.835 1.00 . A A . 95 ILE CG1 1 1
17 26803 1 1 95 ILE CG2 C 4.165 -3.705 -1.393 1.00 . A A . 95 ILE CG2 1 1
17 26804 1 1 95 ILE H H 1.665 -0.523 -1.058 1.00 . A A . 95 ILE H 1 1
17 26805 1 1 95 ILE HA H 2.077 -2.591 -3.121 1.00 . A A . 95 ILE HA 1 1
17 26806 1 1 95 ILE HB H 3.802 -1.700 -0.820 1.00 . A A . 95 ILE HB 1 1
17 26807 1 1 95 ILE HD11 H 5.262 -2.114 -4.788 1.00 . A A . 95 ILE HD11 1 1
17 26808 1 1 95 ILE HD12 H 3.514 -2.269 -4.620 1.00 . A A . 95 ILE HD12 1 1
17 26809 1 1 95 ILE HD13 H 4.578 -3.501 -3.942 1.00 . A A . 95 ILE HD13 1 1
17 26810 1 1 95 ILE HG12 H 4.172 -0.676 -3.026 1.00 . A A . 95 ILE HG12 1 1
17 26811 1 1 95 ILE HG13 H 5.555 -1.640 -2.522 1.00 . A A . 95 ILE HG13 1 1
17 26812 1 1 95 ILE HG21 H 4.633 -3.713 -0.419 1.00 . A A . 95 ILE HG21 1 1
17 26813 1 1 95 ILE HG22 H 4.883 -4.016 -2.138 1.00 . A A . 95 ILE HG22 1 1
17 26814 1 1 95 ILE HG23 H 3.327 -4.384 -1.395 1.00 . A A . 95 ILE HG23 1 1
17 26815 1 1 95 ILE N N 1.628 -0.947 -1.942 1.00 . A A . 95 ILE N 1 1
17 26816 1 1 95 ILE O O 1.006 -2.877 -0.097 1.00 . A A . 95 ILE O 1 1
17 26817 1 1 96 LYS C C 0.775 -6.840 -1.096 1.00 . A A . 96 LYS C 1 1
17 26818 1 1 96 LYS CA C 0.319 -5.397 -0.916 1.00 . A A . 96 LYS CA 1 1
17 26819 1 1 96 LYS CB C -1.155 -5.272 -1.302 1.00 . A A . 96 LYS CB 1 1
17 26820 1 1 96 LYS CD C -3.068 -6.809 -1.821 1.00 . A A . 96 LYS CD 1 1
17 26821 1 1 96 LYS CE C -2.837 -8.216 -2.346 1.00 . A A . 96 LYS CE 1 1
17 26822 1 1 96 LYS CG C -2.019 -6.415 -0.799 1.00 . A A . 96 LYS CG 1 1
17 26823 1 1 96 LYS H H 1.451 -4.708 -2.590 1.00 . A A . 96 LYS H 1 1
17 26824 1 1 96 LYS HA H 0.422 -5.131 0.125 1.00 . A A . 96 LYS HA 1 1
17 26825 1 1 96 LYS HB2 H -1.543 -4.351 -0.893 1.00 . A A . 96 LYS HB2 1 1
17 26826 1 1 96 LYS HB3 H -1.232 -5.238 -2.378 1.00 . A A . 96 LYS HB3 1 1
17 26827 1 1 96 LYS HD2 H -4.039 -6.766 -1.354 1.00 . A A . 96 LYS HD2 1 1
17 26828 1 1 96 LYS HD3 H -3.031 -6.113 -2.647 1.00 . A A . 96 LYS HD3 1 1
17 26829 1 1 96 LYS HE2 H -3.083 -8.239 -3.398 1.00 . A A . 96 LYS HE2 1 1
17 26830 1 1 96 LYS HE3 H -1.795 -8.468 -2.216 1.00 . A A . 96 LYS HE3 1 1
17 26831 1 1 96 LYS HG2 H -1.391 -7.268 -0.596 1.00 . A A . 96 LYS HG2 1 1
17 26832 1 1 96 LYS HG3 H -2.515 -6.104 0.108 1.00 . A A . 96 LYS HG3 1 1
17 26833 1 1 96 LYS HZ1 H -4.064 -8.805 -0.762 1.00 . A A . 96 LYS HZ1 1 1
17 26834 1 1 96 LYS HZ2 H -3.097 -10.049 -1.378 1.00 . A A . 96 LYS HZ2 1 1
17 26835 1 1 96 LYS HZ3 H -4.457 -9.530 -2.240 1.00 . A A . 96 LYS HZ3 1 1
17 26836 1 1 96 LYS N N 1.125 -4.454 -1.691 1.00 . A A . 96 LYS N 1 1
17 26837 1 1 96 LYS NZ N -3.671 -9.221 -1.632 1.00 . A A . 96 LYS NZ 1 1
17 26838 1 1 96 LYS O O 0.765 -7.376 -2.204 1.00 . A A . 96 LYS O 1 1
17 26839 1 1 97 VAL C C 0.303 -9.790 -0.114 1.00 . A A . 97 VAL C 1 1
17 26840 1 1 97 VAL CA C 1.518 -8.879 0.002 1.00 . A A . 97 VAL CA 1 1
17 26841 1 1 97 VAL CB C 2.306 -9.249 1.274 1.00 . A A . 97 VAL CB 1 1
17 26842 1 1 97 VAL CG1 C 3.008 -10.587 1.100 1.00 . A A . 97 VAL CG1 1 1
17 26843 1 1 97 VAL CG2 C 3.304 -8.157 1.626 1.00 . A A . 97 VAL CG2 1 1
17 26844 1 1 97 VAL H H 1.055 -7.008 0.871 1.00 . A A . 97 VAL H 1 1
17 26845 1 1 97 VAL HA H 2.160 -9.032 -0.853 1.00 . A A . 97 VAL HA 1 1
17 26846 1 1 97 VAL HB H 1.605 -9.341 2.091 1.00 . A A . 97 VAL HB 1 1
17 26847 1 1 97 VAL HG11 H 3.986 -10.428 0.670 1.00 . A A . 97 VAL HG11 1 1
17 26848 1 1 97 VAL HG12 H 2.425 -11.219 0.446 1.00 . A A . 97 VAL HG12 1 1
17 26849 1 1 97 VAL HG13 H 3.112 -11.067 2.064 1.00 . A A . 97 VAL HG13 1 1
17 26850 1 1 97 VAL HG21 H 4.295 -8.466 1.328 1.00 . A A . 97 VAL HG21 1 1
17 26851 1 1 97 VAL HG22 H 3.287 -7.984 2.693 1.00 . A A . 97 VAL HG22 1 1
17 26852 1 1 97 VAL HG23 H 3.039 -7.247 1.109 1.00 . A A . 97 VAL HG23 1 1
17 26853 1 1 97 VAL N N 1.107 -7.483 0.016 1.00 . A A . 97 VAL N 1 1
17 26854 1 1 97 VAL O O -0.578 -9.774 0.747 1.00 . A A . 97 VAL O 1 1
17 26855 1 1 98 LYS C C -0.591 -12.839 -0.800 1.00 . A A . 98 LYS C 1 1
17 26856 1 1 98 LYS CA C -0.864 -11.476 -1.427 1.00 . A A . 98 LYS CA 1 1
17 26857 1 1 98 LYS CB C -1.116 -11.634 -2.928 1.00 . A A . 98 LYS CB 1 1
17 26858 1 1 98 LYS CD C -3.140 -11.241 -4.365 1.00 . A A . 98 LYS CD 1 1
17 26859 1 1 98 LYS CE C -4.420 -11.863 -4.900 1.00 . A A . 98 LYS CE 1 1
17 26860 1 1 98 LYS CG C -2.527 -12.088 -3.263 1.00 . A A . 98 LYS CG 1 1
17 26861 1 1 98 LYS H H 0.979 -10.525 -1.847 1.00 . A A . 98 LYS H 1 1
17 26862 1 1 98 LYS HA H -1.742 -11.050 -0.966 1.00 . A A . 98 LYS HA 1 1
17 26863 1 1 98 LYS HB2 H -0.943 -10.684 -3.413 1.00 . A A . 98 LYS HB2 1 1
17 26864 1 1 98 LYS HB3 H -0.424 -12.362 -3.323 1.00 . A A . 98 LYS HB3 1 1
17 26865 1 1 98 LYS HD2 H -3.366 -10.262 -3.969 1.00 . A A . 98 LYS HD2 1 1
17 26866 1 1 98 LYS HD3 H -2.430 -11.150 -5.174 1.00 . A A . 98 LYS HD3 1 1
17 26867 1 1 98 LYS HE2 H -4.188 -12.409 -5.803 1.00 . A A . 98 LYS HE2 1 1
17 26868 1 1 98 LYS HE3 H -4.809 -12.545 -4.160 1.00 . A A . 98 LYS HE3 1 1
17 26869 1 1 98 LYS HG2 H -2.495 -13.118 -3.588 1.00 . A A . 98 LYS HG2 1 1
17 26870 1 1 98 LYS HG3 H -3.140 -12.007 -2.377 1.00 . A A . 98 LYS HG3 1 1
17 26871 1 1 98 LYS HZ1 H -5.202 -10.324 -6.075 1.00 . A A . 98 LYS HZ1 1 1
17 26872 1 1 98 LYS HZ2 H -5.523 -10.155 -4.423 1.00 . A A . 98 LYS HZ2 1 1
17 26873 1 1 98 LYS HZ3 H -6.380 -11.291 -5.339 1.00 . A A . 98 LYS HZ3 1 1
17 26874 1 1 98 LYS N N 0.248 -10.562 -1.195 1.00 . A A . 98 LYS N 1 1
17 26875 1 1 98 LYS NZ N -5.453 -10.836 -5.206 1.00 . A A . 98 LYS NZ 1 1
17 26876 1 1 98 LYS O O 0.466 -13.430 -1.107 1.00 . A A . 98 LYS O 1 1
17 26877 1 1 98 LYS OXT O -1.436 -13.304 -0.005 1.00 . A A . 98 LYS OXT 1 1
18 26878 1 1 1 GLY C C -25.386 12.332 39.669 1.00 . A A . 1 GLY C 1 1
18 26879 1 1 1 GLY CA C -24.916 13.510 40.501 1.00 . A A . 1 GLY CA 1 1
18 26880 1 1 1 GLY H1 H -26.910 14.131 40.542 1.00 . A A . 1 GLY H1 1 1
18 26881 1 1 1 GLY H2 H -25.821 15.284 41.133 1.00 . A A . 1 GLY H2 1 1
18 26882 1 1 1 GLY H3 H -26.220 13.938 42.075 1.00 . A A . 1 GLY H3 1 1
18 26883 1 1 1 GLY HA2 H -24.345 14.176 39.870 1.00 . A A . 1 GLY HA2 1 1
18 26884 1 1 1 GLY HA3 H -24.278 13.145 41.292 1.00 . A A . 1 GLY HA3 1 1
18 26885 1 1 1 GLY N N -26.046 14.269 41.106 1.00 . A A . 1 GLY N 1 1
18 26886 1 1 1 GLY O O -25.957 11.380 40.200 1.00 . A A . 1 GLY O 1 1
18 26887 1 1 2 SER C C -24.763 10.052 37.736 1.00 . A A . 2 SER C 1 1
18 26888 1 1 2 SER CA C -25.547 11.330 37.455 1.00 . A A . 2 SER CA 1 1
18 26889 1 1 2 SER CB C -25.337 11.761 36.002 1.00 . A A . 2 SER CB 1 1
18 26890 1 1 2 SER H H -24.686 13.185 38.001 1.00 . A A . 2 SER H 1 1
18 26891 1 1 2 SER HA H -26.597 11.137 37.617 1.00 . A A . 2 SER HA 1 1
18 26892 1 1 2 SER HB2 H -24.342 11.485 35.687 1.00 . A A . 2 SER HB2 1 1
18 26893 1 1 2 SER HB3 H -26.063 11.270 35.373 1.00 . A A . 2 SER HB3 1 1
18 26894 1 1 2 SER HG H -26.045 13.350 35.100 1.00 . A A . 2 SER HG 1 1
18 26895 1 1 2 SER N N -25.145 12.399 38.363 1.00 . A A . 2 SER N 1 1
18 26896 1 1 2 SER O O -23.554 10.092 37.967 1.00 . A A . 2 SER O 1 1
18 26897 1 1 2 SER OG O -25.486 13.164 35.859 1.00 . A A . 2 SER OG 1 1
18 26898 1 1 3 SER C C -24.767 6.793 36.699 1.00 . A A . 3 SER C 1 1
18 26899 1 1 3 SER CA C -24.832 7.630 37.972 1.00 . A A . 3 SER CA 1 1
18 26900 1 1 3 SER CB C -25.602 6.871 39.055 1.00 . A A . 3 SER CB 1 1
18 26901 1 1 3 SER H H -26.422 8.954 37.529 1.00 . A A . 3 SER H 1 1
18 26902 1 1 3 SER HA H -23.826 7.814 38.319 1.00 . A A . 3 SER HA 1 1
18 26903 1 1 3 SER HB2 H -25.350 5.822 39.004 1.00 . A A . 3 SER HB2 1 1
18 26904 1 1 3 SER HB3 H -25.331 7.260 40.025 1.00 . A A . 3 SER HB3 1 1
18 26905 1 1 3 SER HG H -27.341 7.643 39.522 1.00 . A A . 3 SER HG 1 1
18 26906 1 1 3 SER N N -25.461 8.920 37.717 1.00 . A A . 3 SER N 1 1
18 26907 1 1 3 SER O O -25.543 7.004 35.765 1.00 . A A . 3 SER O 1 1
18 26908 1 1 3 SER OG O -27.000 7.013 38.882 1.00 . A A . 3 SER OG 1 1
18 26909 1 1 4 HIS C C -24.898 4.085 35.314 1.00 . A A . 4 HIS C 1 1
18 26910 1 1 4 HIS CA C -23.673 4.973 35.509 1.00 . A A . 4 HIS CA 1 1
18 26911 1 1 4 HIS CB C -22.420 4.106 35.663 1.00 . A A . 4 HIS CB 1 1
18 26912 1 1 4 HIS CD2 C -21.216 3.935 37.939 1.00 . A A . 4 HIS CD2 1 1
18 26913 1 1 4 HIS CE1 C -22.556 2.477 38.852 1.00 . A A . 4 HIS CE1 1 1
18 26914 1 1 4 HIS CG C -22.194 3.611 37.058 1.00 . A A . 4 HIS CG 1 1
18 26915 1 1 4 HIS H H -23.251 5.724 37.443 1.00 . A A . 4 HIS H 1 1
18 26916 1 1 4 HIS HA H -23.559 5.602 34.638 1.00 . A A . 4 HIS HA 1 1
18 26917 1 1 4 HIS HB2 H -22.506 3.245 35.016 1.00 . A A . 4 HIS HB2 1 1
18 26918 1 1 4 HIS HB3 H -21.554 4.683 35.372 1.00 . A A . 4 HIS HB3 1 1
18 26919 1 1 4 HIS HD2 H -20.405 4.629 37.780 1.00 . A A . 4 HIS HD2 1 1
18 26920 1 1 4 HIS HE1 H -22.995 1.800 39.569 1.00 . A A . 4 HIS HE1 1 1
18 26921 1 1 4 HIS HE2 H -20.921 3.222 39.898 1.00 . A A . 4 HIS HE2 1 1
18 26922 1 1 4 HIS N N -23.839 5.843 36.668 1.00 . A A . 4 HIS N 1 1
18 26923 1 1 4 HIS ND1 N -23.035 2.692 37.639 1.00 . A A . 4 HIS ND1 1 1
18 26924 1 1 4 HIS NE2 N -21.455 3.208 39.076 1.00 . A A . 4 HIS NE2 1 1
18 26925 1 1 4 HIS O O -25.292 3.347 36.217 1.00 . A A . 4 HIS O 1 1
18 26926 1 1 5 HIS C C -26.543 2.713 32.446 1.00 . A A . 5 HIS C 1 1
18 26927 1 1 5 HIS CA C -26.679 3.370 33.815 1.00 . A A . 5 HIS CA 1 1
18 26928 1 1 5 HIS CB C -27.933 4.247 33.847 1.00 . A A . 5 HIS CB 1 1
18 26929 1 1 5 HIS CD2 C -29.807 3.697 35.534 1.00 . A A . 5 HIS CD2 1 1
18 26930 1 1 5 HIS CE1 C -30.790 2.147 34.356 1.00 . A A . 5 HIS CE1 1 1
18 26931 1 1 5 HIS CG C -29.147 3.537 34.361 1.00 . A A . 5 HIS CG 1 1
18 26932 1 1 5 HIS H H -25.136 4.773 33.451 1.00 . A A . 5 HIS H 1 1
18 26933 1 1 5 HIS HA H -26.769 2.599 34.565 1.00 . A A . 5 HIS HA 1 1
18 26934 1 1 5 HIS HB2 H -27.752 5.099 34.485 1.00 . A A . 5 HIS HB2 1 1
18 26935 1 1 5 HIS HB3 H -28.149 4.591 32.847 1.00 . A A . 5 HIS HB3 1 1
18 26936 1 1 5 HIS HD2 H -29.563 4.389 36.327 1.00 . A A . 5 HIS HD2 1 1
18 26937 1 1 5 HIS HE1 H -31.484 1.377 34.055 1.00 . A A . 5 HIS HE1 1 1
18 26938 1 1 5 HIS HE2 H -31.516 2.683 36.230 1.00 . A A . 5 HIS HE2 1 1
18 26939 1 1 5 HIS N N -25.498 4.166 34.130 1.00 . A A . 5 HIS N 1 1
18 26940 1 1 5 HIS ND1 N -29.770 2.559 33.623 1.00 . A A . 5 HIS ND1 1 1
18 26941 1 1 5 HIS NE2 N -30.851 2.809 35.520 1.00 . A A . 5 HIS NE2 1 1
18 26942 1 1 5 HIS O O -27.507 2.162 31.913 1.00 . A A . 5 HIS O 1 1
18 26943 1 1 6 HIS C C -23.887 1.242 30.632 1.00 . A A . 6 HIS C 1 1
18 26944 1 1 6 HIS CA C -25.078 2.190 30.573 1.00 . A A . 6 HIS CA 1 1
18 26945 1 1 6 HIS CB C -24.819 3.287 29.534 1.00 . A A . 6 HIS CB 1 1
18 26946 1 1 6 HIS CD2 C -25.836 5.524 30.324 1.00 . A A . 6 HIS CD2 1 1
18 26947 1 1 6 HIS CE1 C -23.973 6.466 30.953 1.00 . A A . 6 HIS CE1 1 1
18 26948 1 1 6 HIS CG C -24.805 4.671 30.105 1.00 . A A . 6 HIS CG 1 1
18 26949 1 1 6 HIS H H -24.614 3.231 32.357 1.00 . A A . 6 HIS H 1 1
18 26950 1 1 6 HIS HA H -25.954 1.629 30.280 1.00 . A A . 6 HIS HA 1 1
18 26951 1 1 6 HIS HB2 H -23.861 3.111 29.069 1.00 . A A . 6 HIS HB2 1 1
18 26952 1 1 6 HIS HB3 H -25.591 3.247 28.781 1.00 . A A . 6 HIS HB3 1 1
18 26953 1 1 6 HIS HD2 H -26.880 5.345 30.115 1.00 . A A . 6 HIS HD2 1 1
18 26954 1 1 6 HIS HE1 H -23.274 7.191 31.341 1.00 . A A . 6 HIS HE1 1 1
18 26955 1 1 6 HIS HE2 H -25.787 7.468 31.130 1.00 . A A . 6 HIS HE2 1 1
18 26956 1 1 6 HIS N N -25.341 2.776 31.882 1.00 . A A . 6 HIS N 1 1
18 26957 1 1 6 HIS ND1 N -23.634 5.270 30.504 1.00 . A A . 6 HIS ND1 1 1
18 26958 1 1 6 HIS NE2 N -25.297 6.662 30.863 1.00 . A A . 6 HIS NE2 1 1
18 26959 1 1 6 HIS O O -22.738 1.677 30.715 1.00 . A A . 6 HIS O 1 1
18 26960 1 1 7 HIS C C -22.434 -1.214 29.286 1.00 . A A . 7 HIS C 1 1
18 26961 1 1 7 HIS CA C -23.118 -1.069 30.642 1.00 . A A . 7 HIS CA 1 1
18 26962 1 1 7 HIS CB C -23.699 -2.414 31.077 1.00 . A A . 7 HIS CB 1 1
18 26963 1 1 7 HIS CD2 C -21.984 -2.993 32.917 1.00 . A A . 7 HIS CD2 1 1
18 26964 1 1 7 HIS CE1 C -23.417 -3.523 34.472 1.00 . A A . 7 HIS CE1 1 1
18 26965 1 1 7 HIS CG C -23.244 -2.853 32.434 1.00 . A A . 7 HIS CG 1 1
18 26966 1 1 7 HIS H H -25.103 -0.342 30.524 1.00 . A A . 7 HIS H 1 1
18 26967 1 1 7 HIS HA H -22.386 -0.749 31.367 1.00 . A A . 7 HIS HA 1 1
18 26968 1 1 7 HIS HB2 H -24.777 -2.345 31.095 1.00 . A A . 7 HIS HB2 1 1
18 26969 1 1 7 HIS HB3 H -23.405 -3.172 30.367 1.00 . A A . 7 HIS HB3 1 1
18 26970 1 1 7 HIS HD2 H -21.063 -2.804 32.386 1.00 . A A . 7 HIS HD2 1 1
18 26971 1 1 7 HIS HE1 H -23.829 -3.839 35.419 1.00 . A A . 7 HIS HE1 1 1
18 26972 1 1 7 HIS HE2 H -21.372 -3.610 34.834 1.00 . A A . 7 HIS HE2 1 1
18 26973 1 1 7 HIS N N -24.168 -0.058 30.590 1.00 . A A . 7 HIS N 1 1
18 26974 1 1 7 HIS ND1 N -24.142 -3.189 33.418 1.00 . A A . 7 HIS ND1 1 1
18 26975 1 1 7 HIS NE2 N -22.106 -3.418 34.214 1.00 . A A . 7 HIS NE2 1 1
18 26976 1 1 7 HIS O O -21.231 -1.461 29.210 1.00 . A A . 7 HIS O 1 1
18 26977 1 1 8 HIS C C -22.121 0.154 26.382 1.00 . A A . 8 HIS C 1 1
18 26978 1 1 8 HIS CA C -22.685 -1.178 26.864 1.00 . A A . 8 HIS CA 1 1
18 26979 1 1 8 HIS CB C -23.780 -1.657 25.910 1.00 . A A . 8 HIS CB 1 1
18 26980 1 1 8 HIS CD2 C -23.968 -4.216 25.629 1.00 . A A . 8 HIS CD2 1 1
18 26981 1 1 8 HIS CE1 C -25.412 -4.562 27.227 1.00 . A A . 8 HIS CE1 1 1
18 26982 1 1 8 HIS CG C -24.280 -3.034 26.218 1.00 . A A . 8 HIS CG 1 1
18 26983 1 1 8 HIS H H -24.163 -0.867 28.346 1.00 . A A . 8 HIS H 1 1
18 26984 1 1 8 HIS HA H -21.888 -1.907 26.880 1.00 . A A . 8 HIS HA 1 1
18 26985 1 1 8 HIS HB2 H -24.618 -0.979 25.966 1.00 . A A . 8 HIS HB2 1 1
18 26986 1 1 8 HIS HB3 H -23.392 -1.662 24.902 1.00 . A A . 8 HIS HB3 1 1
18 26987 1 1 8 HIS HD2 H -23.284 -4.371 24.809 1.00 . A A . 8 HIS HD2 1 1
18 26988 1 1 8 HIS HE1 H -26.084 -5.062 27.907 1.00 . A A . 8 HIS HE1 1 1
18 26989 1 1 8 HIS HE2 H -24.688 -6.141 26.084 1.00 . A A . 8 HIS HE2 1 1
18 26990 1 1 8 HIS N N -23.212 -1.062 28.219 1.00 . A A . 8 HIS N 1 1
18 26991 1 1 8 HIS ND1 N -25.189 -3.259 27.224 1.00 . A A . 8 HIS ND1 1 1
18 26992 1 1 8 HIS NE2 N -24.694 -5.181 26.278 1.00 . A A . 8 HIS NE2 1 1
18 26993 1 1 8 HIS O O -22.818 1.169 26.380 1.00 . A A . 8 HIS O 1 1
18 26994 1 1 9 HIS C C -20.070 1.335 23.972 1.00 . A A . 9 HIS C 1 1
18 26995 1 1 9 HIS CA C -20.196 1.351 25.493 1.00 . A A . 9 HIS CA 1 1
18 26996 1 1 9 HIS CB C -18.812 1.489 26.130 1.00 . A A . 9 HIS CB 1 1
18 26997 1 1 9 HIS CD2 C -17.984 3.350 27.713 1.00 . A A . 9 HIS CD2 1 1
18 26998 1 1 9 HIS CE1 C -19.429 3.014 29.311 1.00 . A A . 9 HIS CE1 1 1
18 26999 1 1 9 HIS CG C -18.803 2.326 27.371 1.00 . A A . 9 HIS CG 1 1
18 27000 1 1 9 HIS H H -20.352 -0.697 26.001 1.00 . A A . 9 HIS H 1 1
18 27001 1 1 9 HIS HA H -20.803 2.196 25.782 1.00 . A A . 9 HIS HA 1 1
18 27002 1 1 9 HIS HB2 H -18.444 0.507 26.389 1.00 . A A . 9 HIS HB2 1 1
18 27003 1 1 9 HIS HB3 H -18.139 1.942 25.418 1.00 . A A . 9 HIS HB3 1 1
18 27004 1 1 9 HIS HD2 H -17.169 3.751 27.130 1.00 . A A . 9 HIS HD2 1 1
18 27005 1 1 9 HIS HE1 H -19.965 3.115 30.243 1.00 . A A . 9 HIS HE1 1 1
18 27006 1 1 9 HIS HE2 H -17.994 4.512 29.470 1.00 . A A . 9 HIS HE2 1 1
18 27007 1 1 9 HIS N N -20.856 0.143 25.974 1.00 . A A . 9 HIS N 1 1
18 27008 1 1 9 HIS ND1 N -19.712 2.120 28.382 1.00 . A A . 9 HIS ND1 1 1
18 27009 1 1 9 HIS NE2 N -18.390 3.781 28.949 1.00 . A A . 9 HIS NE2 1 1
18 27010 1 1 9 HIS O O -18.965 1.321 23.430 1.00 . A A . 9 HIS O 1 1
18 27011 1 1 10 SER C C -21.125 2.747 21.275 1.00 . A A . 10 SER C 1 1
18 27012 1 1 10 SER CA C -21.230 1.330 21.832 1.00 . A A . 10 SER CA 1 1
18 27013 1 1 10 SER CB C -22.511 0.662 21.324 1.00 . A A . 10 SER CB 1 1
18 27014 1 1 10 SER H H -22.059 1.354 23.778 1.00 . A A . 10 SER H 1 1
18 27015 1 1 10 SER HA H -20.377 0.759 21.493 1.00 . A A . 10 SER HA 1 1
18 27016 1 1 10 SER HB2 H -22.690 0.962 20.303 1.00 . A A . 10 SER HB2 1 1
18 27017 1 1 10 SER HB3 H -22.396 -0.411 21.369 1.00 . A A . 10 SER HB3 1 1
18 27018 1 1 10 SER HG H -23.334 1.581 22.845 1.00 . A A . 10 SER HG 1 1
18 27019 1 1 10 SER N N -21.211 1.341 23.290 1.00 . A A . 10 SER N 1 1
18 27020 1 1 10 SER O O -21.780 3.089 20.289 1.00 . A A . 10 SER O 1 1
18 27021 1 1 10 SER OG O -23.627 1.035 22.112 1.00 . A A . 10 SER OG 1 1
18 27022 1 1 11 SER C C -19.454 5.010 20.105 1.00 . A A . 11 SER C 1 1
18 27023 1 1 11 SER CA C -20.105 4.949 21.483 1.00 . A A . 11 SER CA 1 1
18 27024 1 1 11 SER CB C -19.249 5.706 22.501 1.00 . A A . 11 SER CB 1 1
18 27025 1 1 11 SER H H -19.801 3.238 22.690 1.00 . A A . 11 SER H 1 1
18 27026 1 1 11 SER HA H -21.079 5.414 21.428 1.00 . A A . 11 SER HA 1 1
18 27027 1 1 11 SER HB2 H -18.584 5.012 22.994 1.00 . A A . 11 SER HB2 1 1
18 27028 1 1 11 SER HB3 H -18.667 6.458 21.989 1.00 . A A . 11 SER HB3 1 1
18 27029 1 1 11 SER HG H -19.763 6.077 24.353 1.00 . A A . 11 SER HG 1 1
18 27030 1 1 11 SER N N -20.295 3.568 21.911 1.00 . A A . 11 SER N 1 1
18 27031 1 1 11 SER O O -20.096 5.374 19.120 1.00 . A A . 11 SER O 1 1
18 27032 1 1 11 SER OG O -20.056 6.339 23.477 1.00 . A A . 11 SER OG 1 1
18 27033 1 1 12 GLY C C -17.958 3.628 17.809 1.00 . A A . 12 GLY C 1 1
18 27034 1 1 12 GLY CA C -17.457 4.676 18.783 1.00 . A A . 12 GLY CA 1 1
18 27035 1 1 12 GLY H H -17.714 4.373 20.862 1.00 . A A . 12 GLY H 1 1
18 27036 1 1 12 GLY HA2 H -17.572 5.652 18.334 1.00 . A A . 12 GLY HA2 1 1
18 27037 1 1 12 GLY HA3 H -16.408 4.502 18.974 1.00 . A A . 12 GLY HA3 1 1
18 27038 1 1 12 GLY N N -18.174 4.653 20.044 1.00 . A A . 12 GLY N 1 1
18 27039 1 1 12 GLY O O -17.745 2.432 18.009 1.00 . A A . 12 GLY O 1 1
18 27040 1 1 13 LEU C C -18.051 2.670 14.822 1.00 . A A . 13 LEU C 1 1
18 27041 1 1 13 LEU CA C -19.160 3.171 15.740 1.00 . A A . 13 LEU CA 1 1
18 27042 1 1 13 LEU CB C -20.242 3.872 14.915 1.00 . A A . 13 LEU CB 1 1
18 27043 1 1 13 LEU CD1 C -22.703 4.181 14.559 1.00 . A A . 13 LEU CD1 1 1
18 27044 1 1 13 LEU CD2 C -21.624 2.001 13.978 1.00 . A A . 13 LEU CD2 1 1
18 27045 1 1 13 LEU CG C -21.611 3.190 14.928 1.00 . A A . 13 LEU CG 1 1
18 27046 1 1 13 LEU H H -18.765 5.043 16.648 1.00 . A A . 13 LEU H 1 1
18 27047 1 1 13 LEU HA H -19.598 2.326 16.250 1.00 . A A . 13 LEU HA 1 1
18 27048 1 1 13 LEU HB2 H -20.361 4.876 15.296 1.00 . A A . 13 LEU HB2 1 1
18 27049 1 1 13 LEU HB3 H -19.902 3.932 13.892 1.00 . A A . 13 LEU HB3 1 1
18 27050 1 1 13 LEU HD11 H -22.634 4.418 13.507 1.00 . A A . 13 LEU HD11 1 1
18 27051 1 1 13 LEU HD12 H -22.581 5.084 15.139 1.00 . A A . 13 LEU HD12 1 1
18 27052 1 1 13 LEU HD13 H -23.670 3.747 14.766 1.00 . A A . 13 LEU HD13 1 1
18 27053 1 1 13 LEU HD21 H -21.443 2.344 12.970 1.00 . A A . 13 LEU HD21 1 1
18 27054 1 1 13 LEU HD22 H -22.587 1.514 14.025 1.00 . A A . 13 LEU HD22 1 1
18 27055 1 1 13 LEU HD23 H -20.852 1.302 14.265 1.00 . A A . 13 LEU HD23 1 1
18 27056 1 1 13 LEU HG H -21.815 2.824 15.923 1.00 . A A . 13 LEU HG 1 1
18 27057 1 1 13 LEU N N -18.628 4.077 16.751 1.00 . A A . 13 LEU N 1 1
18 27058 1 1 13 LEU O O -17.262 3.458 14.299 1.00 . A A . 13 LEU O 1 1
18 27059 1 1 14 VAL C C -17.258 1.061 12.299 1.00 . A A . 14 VAL C 1 1
18 27060 1 1 14 VAL CA C -16.986 0.752 13.770 1.00 . A A . 14 VAL CA 1 1
18 27061 1 1 14 VAL CB C -16.922 -0.775 13.959 1.00 . A A . 14 VAL CB 1 1
18 27062 1 1 14 VAL CG1 C -16.218 -1.123 15.262 1.00 . A A . 14 VAL CG1 1 1
18 27063 1 1 14 VAL CG2 C -18.317 -1.379 13.921 1.00 . A A . 14 VAL CG2 1 1
18 27064 1 1 14 VAL H H -18.655 0.781 15.071 1.00 . A A . 14 VAL H 1 1
18 27065 1 1 14 VAL HA H -16.026 1.165 14.043 1.00 . A A . 14 VAL HA 1 1
18 27066 1 1 14 VAL HB H -16.350 -1.196 13.145 1.00 . A A . 14 VAL HB 1 1
18 27067 1 1 14 VAL HG11 H -15.217 -1.469 15.050 1.00 . A A . 14 VAL HG11 1 1
18 27068 1 1 14 VAL HG12 H -16.767 -1.902 15.771 1.00 . A A . 14 VAL HG12 1 1
18 27069 1 1 14 VAL HG13 H -16.171 -0.247 15.891 1.00 . A A . 14 VAL HG13 1 1
18 27070 1 1 14 VAL HG21 H -18.968 -0.745 13.337 1.00 . A A . 14 VAL HG21 1 1
18 27071 1 1 14 VAL HG22 H -18.702 -1.461 14.927 1.00 . A A . 14 VAL HG22 1 1
18 27072 1 1 14 VAL HG23 H -18.273 -2.360 13.471 1.00 . A A . 14 VAL HG23 1 1
18 27073 1 1 14 VAL N N -17.998 1.357 14.627 1.00 . A A . 14 VAL N 1 1
18 27074 1 1 14 VAL O O -18.379 0.888 11.819 1.00 . A A . 14 VAL O 1 1
18 27075 1 1 15 PRO C C -16.100 0.666 9.247 1.00 . A A . 15 PRO C 1 1
18 27076 1 1 15 PRO CA C -16.360 1.867 10.150 1.00 . A A . 15 PRO CA 1 1
18 27077 1 1 15 PRO CB C -15.279 2.938 9.943 1.00 . A A . 15 PRO CB 1 1
18 27078 1 1 15 PRO CD C -14.871 1.773 12.033 1.00 . A A . 15 PRO CD 1 1
18 27079 1 1 15 PRO CG C -14.419 2.925 11.176 1.00 . A A . 15 PRO CG 1 1
18 27080 1 1 15 PRO HA H -17.331 2.282 9.925 1.00 . A A . 15 PRO HA 1 1
18 27081 1 1 15 PRO HB2 H -14.700 2.695 9.063 1.00 . A A . 15 PRO HB2 1 1
18 27082 1 1 15 PRO HB3 H -15.751 3.899 9.807 1.00 . A A . 15 PRO HB3 1 1
18 27083 1 1 15 PRO HD2 H -14.245 0.909 11.868 1.00 . A A . 15 PRO HD2 1 1
18 27084 1 1 15 PRO HD3 H -14.867 2.051 13.077 1.00 . A A . 15 PRO HD3 1 1
18 27085 1 1 15 PRO HG2 H -13.385 2.794 10.896 1.00 . A A . 15 PRO HG2 1 1
18 27086 1 1 15 PRO HG3 H -14.543 3.855 11.713 1.00 . A A . 15 PRO HG3 1 1
18 27087 1 1 15 PRO N N -16.235 1.530 11.560 1.00 . A A . 15 PRO N 1 1
18 27088 1 1 15 PRO O O -15.914 0.813 8.039 1.00 . A A . 15 PRO O 1 1
18 27089 1 1 16 ARG C C -17.114 -2.260 8.422 1.00 . A A . 16 ARG C 1 1
18 27090 1 1 16 ARG CA C -15.842 -1.752 9.098 1.00 . A A . 16 ARG CA 1 1
18 27091 1 1 16 ARG CB C -15.286 -2.827 10.034 1.00 . A A . 16 ARG CB 1 1
18 27092 1 1 16 ARG CD C -14.451 -5.190 9.849 1.00 . A A . 16 ARG CD 1 1
18 27093 1 1 16 ARG CG C -14.285 -3.757 9.368 1.00 . A A . 16 ARG CG 1 1
18 27094 1 1 16 ARG CZ C -16.033 -7.023 9.415 1.00 . A A . 16 ARG CZ 1 1
18 27095 1 1 16 ARG H H -16.238 -0.572 10.810 1.00 . A A . 16 ARG H 1 1
18 27096 1 1 16 ARG HA H -15.106 -1.535 8.338 1.00 . A A . 16 ARG HA 1 1
18 27097 1 1 16 ARG HB2 H -14.797 -2.345 10.868 1.00 . A A . 16 ARG HB2 1 1
18 27098 1 1 16 ARG HB3 H -16.107 -3.423 10.405 1.00 . A A . 16 ARG HB3 1 1
18 27099 1 1 16 ARG HD2 H -13.485 -5.673 9.839 1.00 . A A . 16 ARG HD2 1 1
18 27100 1 1 16 ARG HD3 H -14.834 -5.175 10.858 1.00 . A A . 16 ARG HD3 1 1
18 27101 1 1 16 ARG HE H -15.497 -5.637 8.083 1.00 . A A . 16 ARG HE 1 1
18 27102 1 1 16 ARG HG2 H -14.436 -3.728 8.299 1.00 . A A . 16 ARG HG2 1 1
18 27103 1 1 16 ARG HG3 H -13.286 -3.422 9.602 1.00 . A A . 16 ARG HG3 1 1
18 27104 1 1 16 ARG HH11 H -15.267 -6.994 11.285 1.00 . A A . 16 ARG HH11 1 1
18 27105 1 1 16 ARG HH12 H -16.383 -8.278 10.961 1.00 . A A . 16 ARG HH12 1 1
18 27106 1 1 16 ARG HH21 H -16.967 -7.325 7.649 1.00 . A A . 16 ARG HH21 1 1
18 27107 1 1 16 ARG HH22 H -17.349 -8.466 8.894 1.00 . A A . 16 ARG HH22 1 1
18 27108 1 1 16 ARG N N -16.091 -0.522 9.842 1.00 . A A . 16 ARG N 1 1
18 27109 1 1 16 ARG NE N -15.369 -5.947 9.004 1.00 . A A . 16 ARG NE 1 1
18 27110 1 1 16 ARG NH1 N -15.881 -7.468 10.655 1.00 . A A . 16 ARG NH1 1 1
18 27111 1 1 16 ARG NH2 N -16.850 -7.657 8.584 1.00 . A A . 16 ARG NH2 1 1
18 27112 1 1 16 ARG O O -17.261 -3.459 8.182 1.00 . A A . 16 ARG O 1 1
18 27113 1 1 17 GLY C C -19.055 -2.188 6.031 1.00 . A A . 17 GLY C 1 1
18 27114 1 1 17 GLY CA C -19.269 -1.730 7.460 1.00 . A A . 17 GLY CA 1 1
18 27115 1 1 17 GLY H H -17.861 -0.404 8.320 1.00 . A A . 17 GLY H 1 1
18 27116 1 1 17 GLY HA2 H -19.722 -2.534 8.021 1.00 . A A . 17 GLY HA2 1 1
18 27117 1 1 17 GLY HA3 H -19.939 -0.883 7.459 1.00 . A A . 17 GLY HA3 1 1
18 27118 1 1 17 GLY N N -18.029 -1.345 8.110 1.00 . A A . 17 GLY N 1 1
18 27119 1 1 17 GLY O O -18.015 -1.913 5.434 1.00 . A A . 17 GLY O 1 1
18 27120 1 1 18 SER C C -20.294 -2.296 3.097 1.00 . A A . 18 SER C 1 1
18 27121 1 1 18 SER CA C -19.957 -3.387 4.112 1.00 . A A . 18 SER CA 1 1
18 27122 1 1 18 SER CB C -20.899 -4.579 3.928 1.00 . A A . 18 SER CB 1 1
18 27123 1 1 18 SER H H -20.848 -3.075 6.009 1.00 . A A . 18 SER H 1 1
18 27124 1 1 18 SER HA H -18.941 -3.715 3.946 1.00 . A A . 18 SER HA 1 1
18 27125 1 1 18 SER HB2 H -21.453 -4.741 4.841 1.00 . A A . 18 SER HB2 1 1
18 27126 1 1 18 SER HB3 H -21.586 -4.370 3.121 1.00 . A A . 18 SER HB3 1 1
18 27127 1 1 18 SER HG H -20.781 -6.502 3.576 1.00 . A A . 18 SER HG 1 1
18 27128 1 1 18 SER N N -20.045 -2.884 5.479 1.00 . A A . 18 SER N 1 1
18 27129 1 1 18 SER O O -20.744 -2.589 1.988 1.00 . A A . 18 SER O 1 1
18 27130 1 1 18 SER OG O -20.177 -5.757 3.617 1.00 . A A . 18 SER OG 1 1
18 27131 1 1 19 HIS C C -19.253 0.238 1.546 1.00 . A A . 19 HIS C 1 1
18 27132 1 1 19 HIS CA C -20.350 0.085 2.594 1.00 . A A . 19 HIS CA 1 1
18 27133 1 1 19 HIS CB C -20.483 1.376 3.405 1.00 . A A . 19 HIS CB 1 1
18 27134 1 1 19 HIS CD2 C -21.685 1.192 5.681 1.00 . A A . 19 HIS CD2 1 1
18 27135 1 1 19 HIS CE1 C -23.712 1.514 4.947 1.00 . A A . 19 HIS CE1 1 1
18 27136 1 1 19 HIS CG C -21.654 1.375 4.338 1.00 . A A . 19 HIS CG 1 1
18 27137 1 1 19 HIS H H -19.711 -0.867 4.372 1.00 . A A . 19 HIS H 1 1
18 27138 1 1 19 HIS HA H -21.285 -0.112 2.092 1.00 . A A . 19 HIS HA 1 1
18 27139 1 1 19 HIS HB2 H -19.589 1.516 3.995 1.00 . A A . 19 HIS HB2 1 1
18 27140 1 1 19 HIS HB3 H -20.597 2.209 2.728 1.00 . A A . 19 HIS HB3 1 1
18 27141 1 1 19 HIS HD2 H -20.841 1.011 6.330 1.00 . A A . 19 HIS HD2 1 1
18 27142 1 1 19 HIS HE1 H -24.785 1.634 4.925 1.00 . A A . 19 HIS HE1 1 1
18 27143 1 1 19 HIS HE2 H -23.350 1.196 6.969 1.00 . A A . 19 HIS HE2 1 1
18 27144 1 1 19 HIS N N -20.072 -1.041 3.478 1.00 . A A . 19 HIS N 1 1
18 27145 1 1 19 HIS ND1 N -22.935 1.577 3.881 1.00 . A A . 19 HIS ND1 1 1
18 27146 1 1 19 HIS NE2 N -22.999 1.282 6.058 1.00 . A A . 19 HIS NE2 1 1
18 27147 1 1 19 HIS O O -19.421 -0.166 0.394 1.00 . A A . 19 HIS O 1 1
18 27148 1 1 20 MET C C -16.284 -0.300 0.777 1.00 . A A . 20 MET C 1 1
18 27149 1 1 20 MET CA C -17.002 1.017 1.047 1.00 . A A . 20 MET CA 1 1
18 27150 1 1 20 MET CB C -16.021 2.034 1.637 1.00 . A A . 20 MET CB 1 1
18 27151 1 1 20 MET CE C -16.187 6.105 0.988 1.00 . A A . 20 MET CE 1 1
18 27152 1 1 20 MET CG C -16.569 3.451 1.684 1.00 . A A . 20 MET CG 1 1
18 27153 1 1 20 MET H H -18.051 1.118 2.880 1.00 . A A . 20 MET H 1 1
18 27154 1 1 20 MET HA H -17.389 1.401 0.114 1.00 . A A . 20 MET HA 1 1
18 27155 1 1 20 MET HB2 H -15.771 1.732 2.643 1.00 . A A . 20 MET HB2 1 1
18 27156 1 1 20 MET HB3 H -15.122 2.038 1.038 1.00 . A A . 20 MET HB3 1 1
18 27157 1 1 20 MET HE1 H -15.246 6.428 1.407 1.00 . A A . 20 MET HE1 1 1
18 27158 1 1 20 MET HE2 H -16.940 6.090 1.762 1.00 . A A . 20 MET HE2 1 1
18 27159 1 1 20 MET HE3 H -16.486 6.789 0.207 1.00 . A A . 20 MET HE3 1 1
18 27160 1 1 20 MET HG2 H -17.647 3.407 1.661 1.00 . A A . 20 MET HG2 1 1
18 27161 1 1 20 MET HG3 H -16.248 3.914 2.606 1.00 . A A . 20 MET HG3 1 1
18 27162 1 1 20 MET N N -18.127 0.819 1.951 1.00 . A A . 20 MET N 1 1
18 27163 1 1 20 MET O O -16.642 -1.339 1.336 1.00 . A A . 20 MET O 1 1
18 27164 1 1 20 MET SD S -16.002 4.460 0.303 1.00 . A A . 20 MET SD 1 1
18 27165 1 1 21 ALA C C -13.401 -1.695 0.606 1.00 . A A . 21 ALA C 1 1
18 27166 1 1 21 ALA CA C -14.501 -1.444 -0.421 1.00 . A A . 21 ALA CA 1 1
18 27167 1 1 21 ALA CB C -13.903 -1.306 -1.813 1.00 . A A . 21 ALA CB 1 1
18 27168 1 1 21 ALA H H -15.033 0.603 -0.493 1.00 . A A . 21 ALA H 1 1
18 27169 1 1 21 ALA HA H -15.175 -2.288 -0.427 1.00 . A A . 21 ALA HA 1 1
18 27170 1 1 21 ALA HB1 H -14.614 -0.819 -2.463 1.00 . A A . 21 ALA HB1 1 1
18 27171 1 1 21 ALA HB2 H -13.671 -2.286 -2.204 1.00 . A A . 21 ALA HB2 1 1
18 27172 1 1 21 ALA HB3 H -13.000 -0.718 -1.759 1.00 . A A . 21 ALA HB3 1 1
18 27173 1 1 21 ALA N N -15.271 -0.253 -0.081 1.00 . A A . 21 ALA N 1 1
18 27174 1 1 21 ALA O O -13.305 -0.989 1.610 1.00 . A A . 21 ALA O 1 1
18 27175 1 1 22 LYS C C -10.241 -2.198 0.944 1.00 . A A . 22 LYS C 1 1
18 27176 1 1 22 LYS CA C -11.477 -3.042 1.247 1.00 . A A . 22 LYS CA 1 1
18 27177 1 1 22 LYS CB C -11.134 -4.529 1.129 1.00 . A A . 22 LYS CB 1 1
18 27178 1 1 22 LYS CD C -12.165 -6.707 0.418 1.00 . A A . 22 LYS CD 1 1
18 27179 1 1 22 LYS CE C -12.591 -6.493 -1.025 1.00 . A A . 22 LYS CE 1 1
18 27180 1 1 22 LYS CG C -12.342 -5.444 1.245 1.00 . A A . 22 LYS CG 1 1
18 27181 1 1 22 LYS H H -12.699 -3.227 -0.472 1.00 . A A . 22 LYS H 1 1
18 27182 1 1 22 LYS HA H -11.801 -2.833 2.256 1.00 . A A . 22 LYS HA 1 1
18 27183 1 1 22 LYS HB2 H -10.668 -4.705 0.172 1.00 . A A . 22 LYS HB2 1 1
18 27184 1 1 22 LYS HB3 H -10.437 -4.788 1.913 1.00 . A A . 22 LYS HB3 1 1
18 27185 1 1 22 LYS HD2 H -11.124 -6.995 0.437 1.00 . A A . 22 LYS HD2 1 1
18 27186 1 1 22 LYS HD3 H -12.767 -7.495 0.847 1.00 . A A . 22 LYS HD3 1 1
18 27187 1 1 22 LYS HE2 H -12.917 -5.470 -1.143 1.00 . A A . 22 LYS HE2 1 1
18 27188 1 1 22 LYS HE3 H -11.743 -6.677 -1.669 1.00 . A A . 22 LYS HE3 1 1
18 27189 1 1 22 LYS HG2 H -12.475 -5.720 2.281 1.00 . A A . 22 LYS HG2 1 1
18 27190 1 1 22 LYS HG3 H -13.217 -4.917 0.896 1.00 . A A . 22 LYS HG3 1 1
18 27191 1 1 22 LYS HZ1 H -13.359 -8.383 -1.474 1.00 . A A . 22 LYS HZ1 1 1
18 27192 1 1 22 LYS HZ2 H -14.080 -7.126 -2.347 1.00 . A A . 22 LYS HZ2 1 1
18 27193 1 1 22 LYS HZ3 H -14.468 -7.355 -0.717 1.00 . A A . 22 LYS HZ3 1 1
18 27194 1 1 22 LYS N N -12.572 -2.702 0.346 1.00 . A A . 22 LYS N 1 1
18 27195 1 1 22 LYS NZ N -13.702 -7.403 -1.418 1.00 . A A . 22 LYS NZ 1 1
18 27196 1 1 22 LYS O O -9.125 -2.713 0.877 1.00 . A A . 22 LYS O 1 1
18 27197 1 1 23 TYR C C -8.739 0.567 1.743 1.00 . A A . 23 TYR C 1 1
18 27198 1 1 23 TYR CA C -9.358 0.019 0.461 1.00 . A A . 23 TYR CA 1 1
18 27199 1 1 23 TYR CB C -9.859 1.172 -0.412 1.00 . A A . 23 TYR CB 1 1
18 27200 1 1 23 TYR CD1 C -9.668 0.339 -2.788 1.00 . A A . 23 TYR CD1 1 1
18 27201 1 1 23 TYR CD2 C -8.223 2.103 -2.094 1.00 . A A . 23 TYR CD2 1 1
18 27202 1 1 23 TYR CE1 C -9.102 0.366 -4.049 1.00 . A A . 23 TYR CE1 1 1
18 27203 1 1 23 TYR CE2 C -7.652 2.137 -3.353 1.00 . A A . 23 TYR CE2 1 1
18 27204 1 1 23 TYR CG C -9.238 1.205 -1.790 1.00 . A A . 23 TYR CG 1 1
18 27205 1 1 23 TYR CZ C -8.096 1.267 -4.326 1.00 . A A . 23 TYR CZ 1 1
18 27206 1 1 23 TYR H H -11.364 -0.547 0.825 1.00 . A A . 23 TYR H 1 1
18 27207 1 1 23 TYR HA H -8.603 -0.531 -0.082 1.00 . A A . 23 TYR HA 1 1
18 27208 1 1 23 TYR HB2 H -10.929 1.084 -0.533 1.00 . A A . 23 TYR HB2 1 1
18 27209 1 1 23 TYR HB3 H -9.633 2.109 0.076 1.00 . A A . 23 TYR HB3 1 1
18 27210 1 1 23 TYR HD1 H -10.457 -0.365 -2.569 1.00 . A A . 23 TYR HD1 1 1
18 27211 1 1 23 TYR HD2 H -7.878 2.784 -1.330 1.00 . A A . 23 TYR HD2 1 1
18 27212 1 1 23 TYR HE1 H -9.450 -0.315 -4.812 1.00 . A A . 23 TYR HE1 1 1
18 27213 1 1 23 TYR HE2 H -6.864 2.842 -3.568 1.00 . A A . 23 TYR HE2 1 1
18 27214 1 1 23 TYR HH H -7.463 2.206 -5.880 1.00 . A A . 23 TYR HH 1 1
18 27215 1 1 23 TYR N N -10.451 -0.898 0.761 1.00 . A A . 23 TYR N 1 1
18 27216 1 1 23 TYR O O -8.315 1.722 1.797 1.00 . A A . 23 TYR O 1 1
18 27217 1 1 23 TYR OH O -7.531 1.297 -5.580 1.00 . A A . 23 TYR OH 1 1
18 27218 1 1 24 GLN C C -6.690 -0.378 4.200 1.00 . A A . 24 GLN C 1 1
18 27219 1 1 24 GLN CA C -8.121 0.128 4.058 1.00 . A A . 24 GLN CA 1 1
18 27220 1 1 24 GLN CB C -8.979 -0.408 5.207 1.00 . A A . 24 GLN CB 1 1
18 27221 1 1 24 GLN CD C -10.291 0.483 7.175 1.00 . A A . 24 GLN CD 1 1
18 27222 1 1 24 GLN CG C -8.964 0.479 6.442 1.00 . A A . 24 GLN CG 1 1
18 27223 1 1 24 GLN H H -9.043 -1.180 2.670 1.00 . A A . 24 GLN H 1 1
18 27224 1 1 24 GLN HA H -8.115 1.207 4.096 1.00 . A A . 24 GLN HA 1 1
18 27225 1 1 24 GLN HB2 H -9.999 -0.498 4.868 1.00 . A A . 24 GLN HB2 1 1
18 27226 1 1 24 GLN HB3 H -8.614 -1.385 5.488 1.00 . A A . 24 GLN HB3 1 1
18 27227 1 1 24 GLN HE21 H -11.247 0.944 5.492 1.00 . A A . 24 GLN HE21 1 1
18 27228 1 1 24 GLN HE22 H -12.239 0.770 6.896 1.00 . A A . 24 GLN HE22 1 1
18 27229 1 1 24 GLN HG2 H -8.199 0.124 7.116 1.00 . A A . 24 GLN HG2 1 1
18 27230 1 1 24 GLN HG3 H -8.734 1.491 6.140 1.00 . A A . 24 GLN HG3 1 1
18 27231 1 1 24 GLN N N -8.689 -0.272 2.775 1.00 . A A . 24 GLN N 1 1
18 27232 1 1 24 GLN NE2 N -11.368 0.760 6.447 1.00 . A A . 24 GLN NE2 1 1
18 27233 1 1 24 GLN O O -6.443 -1.584 4.209 1.00 . A A . 24 GLN O 1 1
18 27234 1 1 24 GLN OE1 O -10.349 0.239 8.380 1.00 . A A . 24 GLN OE1 1 1
18 27235 1 1 25 VAL C C -4.002 -0.146 5.897 1.00 . A A . 25 VAL C 1 1
18 27236 1 1 25 VAL CA C -4.339 0.208 4.451 1.00 . A A . 25 VAL CA 1 1
18 27237 1 1 25 VAL CB C -3.429 1.359 3.978 1.00 . A A . 25 VAL CB 1 1
18 27238 1 1 25 VAL CG1 C -1.962 0.964 4.078 1.00 . A A . 25 VAL CG1 1 1
18 27239 1 1 25 VAL CG2 C -3.780 1.764 2.554 1.00 . A A . 25 VAL CG2 1 1
18 27240 1 1 25 VAL H H -6.008 1.499 4.297 1.00 . A A . 25 VAL H 1 1
18 27241 1 1 25 VAL HA H -4.145 -0.652 3.828 1.00 . A A . 25 VAL HA 1 1
18 27242 1 1 25 VAL HB H -3.594 2.210 4.622 1.00 . A A . 25 VAL HB 1 1
18 27243 1 1 25 VAL HG11 H -1.469 1.596 4.802 1.00 . A A . 25 VAL HG11 1 1
18 27244 1 1 25 VAL HG12 H -1.491 1.085 3.113 1.00 . A A . 25 VAL HG12 1 1
18 27245 1 1 25 VAL HG13 H -1.887 -0.067 4.389 1.00 . A A . 25 VAL HG13 1 1
18 27246 1 1 25 VAL HG21 H -3.927 0.878 1.952 1.00 . A A . 25 VAL HG21 1 1
18 27247 1 1 25 VAL HG22 H -2.975 2.351 2.136 1.00 . A A . 25 VAL HG22 1 1
18 27248 1 1 25 VAL HG23 H -4.687 2.350 2.559 1.00 . A A . 25 VAL HG23 1 1
18 27249 1 1 25 VAL N N -5.748 0.555 4.311 1.00 . A A . 25 VAL N 1 1
18 27250 1 1 25 VAL O O -4.535 0.449 6.833 1.00 . A A . 25 VAL O 1 1
18 27251 1 1 26 THR C C -1.380 -0.940 7.812 1.00 . A A . 26 THR C 1 1
18 27252 1 1 26 THR CA C -2.708 -1.567 7.396 1.00 . A A . 26 THR CA 1 1
18 27253 1 1 26 THR CB C -2.597 -3.094 7.428 1.00 . A A . 26 THR CB 1 1
18 27254 1 1 26 THR CG2 C -3.208 -3.714 8.665 1.00 . A A . 26 THR CG2 1 1
18 27255 1 1 26 THR H H -2.729 -1.559 5.282 1.00 . A A . 26 THR H 1 1
18 27256 1 1 26 THR HA H -3.472 -1.256 8.094 1.00 . A A . 26 THR HA 1 1
18 27257 1 1 26 THR HB H -1.553 -3.370 7.405 1.00 . A A . 26 THR HB 1 1
18 27258 1 1 26 THR HG1 H -2.955 -4.579 6.202 1.00 . A A . 26 THR HG1 1 1
18 27259 1 1 26 THR HG21 H -3.659 -4.661 8.407 1.00 . A A . 26 THR HG21 1 1
18 27260 1 1 26 THR HG22 H -3.963 -3.053 9.063 1.00 . A A . 26 THR HG22 1 1
18 27261 1 1 26 THR HG23 H -2.440 -3.872 9.407 1.00 . A A . 26 THR HG23 1 1
18 27262 1 1 26 THR N N -3.110 -1.118 6.069 1.00 . A A . 26 THR N 1 1
18 27263 1 1 26 THR O O -1.255 -0.408 8.915 1.00 . A A . 26 THR O 1 1
18 27264 1 1 26 THR OG1 O -3.234 -3.666 6.299 1.00 . A A . 26 THR OG1 1 1
18 27265 1 1 27 LYS C C 1.294 0.632 6.191 1.00 . A A . 27 LYS C 1 1
18 27266 1 1 27 LYS CA C 0.925 -0.439 7.212 1.00 . A A . 27 LYS CA 1 1
18 27267 1 1 27 LYS CB C 1.986 -1.541 7.220 1.00 . A A . 27 LYS CB 1 1
18 27268 1 1 27 LYS CD C 4.428 -1.305 7.764 1.00 . A A . 27 LYS CD 1 1
18 27269 1 1 27 LYS CE C 5.421 -2.050 8.641 1.00 . A A . 27 LYS CE 1 1
18 27270 1 1 27 LYS CG C 3.018 -1.385 8.326 1.00 . A A . 27 LYS CG 1 1
18 27271 1 1 27 LYS H H -0.543 -1.441 6.059 1.00 . A A . 27 LYS H 1 1
18 27272 1 1 27 LYS HA H 0.882 0.015 8.192 1.00 . A A . 27 LYS HA 1 1
18 27273 1 1 27 LYS HB2 H 1.496 -2.495 7.349 1.00 . A A . 27 LYS HB2 1 1
18 27274 1 1 27 LYS HB3 H 2.502 -1.536 6.271 1.00 . A A . 27 LYS HB3 1 1
18 27275 1 1 27 LYS HD2 H 4.438 -1.741 6.776 1.00 . A A . 27 LYS HD2 1 1
18 27276 1 1 27 LYS HD3 H 4.723 -0.268 7.705 1.00 . A A . 27 LYS HD3 1 1
18 27277 1 1 27 LYS HE2 H 6.352 -1.502 8.655 1.00 . A A . 27 LYS HE2 1 1
18 27278 1 1 27 LYS HE3 H 5.022 -2.109 9.644 1.00 . A A . 27 LYS HE3 1 1
18 27279 1 1 27 LYS HG2 H 2.807 -0.478 8.875 1.00 . A A . 27 LYS HG2 1 1
18 27280 1 1 27 LYS HG3 H 2.952 -2.234 8.989 1.00 . A A . 27 LYS HG3 1 1
18 27281 1 1 27 LYS HZ1 H 6.654 -3.712 8.360 1.00 . A A . 27 LYS HZ1 1 1
18 27282 1 1 27 LYS HZ2 H 5.539 -3.468 7.112 1.00 . A A . 27 LYS HZ2 1 1
18 27283 1 1 27 LYS HZ3 H 5.024 -4.101 8.594 1.00 . A A . 27 LYS HZ3 1 1
18 27284 1 1 27 LYS N N -0.389 -1.004 6.925 1.00 . A A . 27 LYS N 1 1
18 27285 1 1 27 LYS NZ N 5.678 -3.428 8.142 1.00 . A A . 27 LYS NZ 1 1
18 27286 1 1 27 LYS O O 1.202 0.411 4.984 1.00 . A A . 27 LYS O 1 1
18 27287 1 1 28 THR C C 3.558 3.274 6.025 1.00 . A A . 28 THR C 1 1
18 27288 1 1 28 THR CA C 2.095 2.900 5.815 1.00 . A A . 28 THR CA 1 1
18 27289 1 1 28 THR CB C 1.202 4.114 6.082 1.00 . A A . 28 THR CB 1 1
18 27290 1 1 28 THR CG2 C 1.577 5.331 5.262 1.00 . A A . 28 THR CG2 1 1
18 27291 1 1 28 THR H H 1.764 1.908 7.657 1.00 . A A . 28 THR H 1 1
18 27292 1 1 28 THR HA H 1.959 2.580 4.793 1.00 . A A . 28 THR HA 1 1
18 27293 1 1 28 THR HB H 1.282 4.385 7.124 1.00 . A A . 28 THR HB 1 1
18 27294 1 1 28 THR HG1 H -0.344 2.911 6.089 1.00 . A A . 28 THR HG1 1 1
18 27295 1 1 28 THR HG21 H 2.140 5.020 4.395 1.00 . A A . 28 THR HG21 1 1
18 27296 1 1 28 THR HG22 H 2.179 5.997 5.863 1.00 . A A . 28 THR HG22 1 1
18 27297 1 1 28 THR HG23 H 0.680 5.843 4.946 1.00 . A A . 28 THR HG23 1 1
18 27298 1 1 28 THR N N 1.712 1.793 6.685 1.00 . A A . 28 THR N 1 1
18 27299 1 1 28 THR O O 3.963 3.636 7.130 1.00 . A A . 28 THR O 1 1
18 27300 1 1 28 THR OG1 O -0.154 3.808 5.805 1.00 . A A . 28 THR OG1 1 1
18 27301 1 1 29 LEU C C 6.020 4.939 4.508 1.00 . A A . 29 LEU C 1 1
18 27302 1 1 29 LEU CA C 5.760 3.529 5.027 1.00 . A A . 29 LEU CA 1 1
18 27303 1 1 29 LEU CB C 6.586 2.519 4.228 1.00 . A A . 29 LEU CB 1 1
18 27304 1 1 29 LEU CD1 C 8.713 1.210 4.452 1.00 . A A . 29 LEU CD1 1 1
18 27305 1 1 29 LEU CD2 C 8.749 3.478 3.399 1.00 . A A . 29 LEU CD2 1 1
18 27306 1 1 29 LEU CG C 8.097 2.601 4.454 1.00 . A A . 29 LEU CG 1 1
18 27307 1 1 29 LEU H H 3.964 2.899 4.102 1.00 . A A . 29 LEU H 1 1
18 27308 1 1 29 LEU HA H 6.057 3.482 6.065 1.00 . A A . 29 LEU HA 1 1
18 27309 1 1 29 LEU HB2 H 6.256 1.525 4.494 1.00 . A A . 29 LEU HB2 1 1
18 27310 1 1 29 LEU HB3 H 6.391 2.676 3.178 1.00 . A A . 29 LEU HB3 1 1
18 27311 1 1 29 LEU HD11 H 7.979 0.490 4.787 1.00 . A A . 29 LEU HD11 1 1
18 27312 1 1 29 LEU HD12 H 9.565 1.191 5.116 1.00 . A A . 29 LEU HD12 1 1
18 27313 1 1 29 LEU HD13 H 9.031 0.959 3.451 1.00 . A A . 29 LEU HD13 1 1
18 27314 1 1 29 LEU HD21 H 8.345 3.233 2.428 1.00 . A A . 29 LEU HD21 1 1
18 27315 1 1 29 LEU HD22 H 9.816 3.308 3.398 1.00 . A A . 29 LEU HD22 1 1
18 27316 1 1 29 LEU HD23 H 8.550 4.516 3.620 1.00 . A A . 29 LEU HD23 1 1
18 27317 1 1 29 LEU HG H 8.285 3.047 5.419 1.00 . A A . 29 LEU HG 1 1
18 27318 1 1 29 LEU N N 4.343 3.197 4.955 1.00 . A A . 29 LEU N 1 1
18 27319 1 1 29 LEU O O 5.811 5.227 3.330 1.00 . A A . 29 LEU O 1 1
18 27320 1 1 30 ASP C C 8.284 7.462 5.227 1.00 . A A . 30 ASP C 1 1
18 27321 1 1 30 ASP CA C 6.798 7.187 5.037 1.00 . A A . 30 ASP CA 1 1
18 27322 1 1 30 ASP CB C 5.974 8.158 5.885 1.00 . A A . 30 ASP CB 1 1
18 27323 1 1 30 ASP CG C 6.179 9.602 5.473 1.00 . A A . 30 ASP CG 1 1
18 27324 1 1 30 ASP H H 6.639 5.511 6.318 1.00 . A A . 30 ASP H 1 1
18 27325 1 1 30 ASP HA H 6.545 7.324 3.996 1.00 . A A . 30 ASP HA 1 1
18 27326 1 1 30 ASP HB2 H 4.926 7.919 5.782 1.00 . A A . 30 ASP HB2 1 1
18 27327 1 1 30 ASP HB3 H 6.263 8.055 6.921 1.00 . A A . 30 ASP HB3 1 1
18 27328 1 1 30 ASP N N 6.485 5.809 5.397 1.00 . A A . 30 ASP N 1 1
18 27329 1 1 30 ASP O O 8.799 7.388 6.342 1.00 . A A . 30 ASP O 1 1
18 27330 1 1 30 ASP OD1 O 7.096 10.252 6.018 1.00 . A A . 30 ASP OD1 1 1
18 27331 1 1 30 ASP OD2 O 5.422 10.084 4.604 1.00 . A A . 30 ASP OD2 1 1
18 27332 1 1 31 VAL C C 10.790 9.163 3.245 1.00 . A A . 31 VAL C 1 1
18 27333 1 1 31 VAL CA C 10.406 8.018 4.184 1.00 . A A . 31 VAL CA 1 1
18 27334 1 1 31 VAL CB C 11.226 6.754 3.853 1.00 . A A . 31 VAL CB 1 1
18 27335 1 1 31 VAL CG1 C 10.848 6.193 2.491 1.00 . A A . 31 VAL CG1 1 1
18 27336 1 1 31 VAL CG2 C 12.713 7.053 3.931 1.00 . A A . 31 VAL CG2 1 1
18 27337 1 1 31 VAL H H 8.511 7.796 3.267 1.00 . A A . 31 VAL H 1 1
18 27338 1 1 31 VAL HA H 10.649 8.310 5.195 1.00 . A A . 31 VAL HA 1 1
18 27339 1 1 31 VAL HB H 10.999 6.004 4.596 1.00 . A A . 31 VAL HB 1 1
18 27340 1 1 31 VAL HG11 H 10.109 5.415 2.614 1.00 . A A . 31 VAL HG11 1 1
18 27341 1 1 31 VAL HG12 H 11.726 5.783 2.014 1.00 . A A . 31 VAL HG12 1 1
18 27342 1 1 31 VAL HG13 H 10.441 6.983 1.876 1.00 . A A . 31 VAL HG13 1 1
18 27343 1 1 31 VAL HG21 H 13.238 6.183 4.295 1.00 . A A . 31 VAL HG21 1 1
18 27344 1 1 31 VAL HG22 H 12.874 7.881 4.606 1.00 . A A . 31 VAL HG22 1 1
18 27345 1 1 31 VAL HG23 H 13.081 7.311 2.949 1.00 . A A . 31 VAL HG23 1 1
18 27346 1 1 31 VAL N N 8.975 7.751 4.130 1.00 . A A . 31 VAL N 1 1
18 27347 1 1 31 VAL O O 11.349 8.951 2.169 1.00 . A A . 31 VAL O 1 1
18 27348 1 1 32 ARG C C 12.318 11.738 2.725 1.00 . A A . 32 ARG C 1 1
18 27349 1 1 32 ARG CA C 10.808 11.573 2.889 1.00 . A A . 32 ARG CA 1 1
18 27350 1 1 32 ARG CB C 10.218 12.819 3.553 1.00 . A A . 32 ARG CB 1 1
18 27351 1 1 32 ARG CD C 8.592 14.722 3.310 1.00 . A A . 32 ARG CD 1 1
18 27352 1 1 32 ARG CG C 9.503 13.745 2.583 1.00 . A A . 32 ARG CG 1 1
18 27353 1 1 32 ARG CZ C 7.678 16.978 2.950 1.00 . A A . 32 ARG CZ 1 1
18 27354 1 1 32 ARG H H 10.046 10.489 4.540 1.00 . A A . 32 ARG H 1 1
18 27355 1 1 32 ARG HA H 10.365 11.451 1.912 1.00 . A A . 32 ARG HA 1 1
18 27356 1 1 32 ARG HB2 H 9.511 12.509 4.308 1.00 . A A . 32 ARG HB2 1 1
18 27357 1 1 32 ARG HB3 H 11.015 13.374 4.024 1.00 . A A . 32 ARG HB3 1 1
18 27358 1 1 32 ARG HD2 H 7.591 14.318 3.323 1.00 . A A . 32 ARG HD2 1 1
18 27359 1 1 32 ARG HD3 H 8.947 14.836 4.324 1.00 . A A . 32 ARG HD3 1 1
18 27360 1 1 32 ARG HE H 9.250 16.215 1.986 1.00 . A A . 32 ARG HE 1 1
18 27361 1 1 32 ARG HG2 H 10.239 14.303 2.024 1.00 . A A . 32 ARG HG2 1 1
18 27362 1 1 32 ARG HG3 H 8.908 13.151 1.905 1.00 . A A . 32 ARG HG3 1 1
18 27363 1 1 32 ARG HH11 H 6.705 15.884 4.344 1.00 . A A . 32 ARG HH11 1 1
18 27364 1 1 32 ARG HH12 H 6.076 17.475 4.077 1.00 . A A . 32 ARG HH12 1 1
18 27365 1 1 32 ARG HH21 H 8.428 18.311 1.628 1.00 . A A . 32 ARG HH21 1 1
18 27366 1 1 32 ARG HH22 H 7.054 18.855 2.533 1.00 . A A . 32 ARG HH22 1 1
18 27367 1 1 32 ARG N N 10.494 10.385 3.674 1.00 . A A . 32 ARG N 1 1
18 27368 1 1 32 ARG NE N 8.568 16.031 2.665 1.00 . A A . 32 ARG NE 1 1
18 27369 1 1 32 ARG NH1 N 6.743 16.761 3.865 1.00 . A A . 32 ARG NH1 1 1
18 27370 1 1 32 ARG NH2 N 7.724 18.143 2.319 1.00 . A A . 32 ARG NH2 1 1
18 27371 1 1 32 ARG O O 13.082 10.797 2.943 1.00 . A A . 32 ARG O 1 1
18 27372 1 1 33 GLY C C 14.960 13.042 3.428 1.00 . A A . 33 GLY C 1 1
18 27373 1 1 33 GLY CA C 14.156 13.206 2.151 1.00 . A A . 33 GLY CA 1 1
18 27374 1 1 33 GLY H H 12.086 13.650 2.183 1.00 . A A . 33 GLY H 1 1
18 27375 1 1 33 GLY HA2 H 14.541 12.524 1.408 1.00 . A A . 33 GLY HA2 1 1
18 27376 1 1 33 GLY HA3 H 14.274 14.218 1.794 1.00 . A A . 33 GLY HA3 1 1
18 27377 1 1 33 GLY N N 12.741 12.940 2.343 1.00 . A A . 33 GLY N 1 1
18 27378 1 1 33 GLY O O 15.150 14.001 4.176 1.00 . A A . 33 GLY O 1 1
18 27379 1 1 34 GLU C C 17.673 11.227 4.491 1.00 . A A . 34 GLU C 1 1
18 27380 1 1 34 GLU CA C 16.226 11.539 4.867 1.00 . A A . 34 GLU CA 1 1
18 27381 1 1 34 GLU CB C 15.615 10.374 5.650 1.00 . A A . 34 GLU CB 1 1
18 27382 1 1 34 GLU CD C 15.685 7.873 5.984 1.00 . A A . 34 GLU CD 1 1
18 27383 1 1 34 GLU CG C 15.826 9.016 5.000 1.00 . A A . 34 GLU CG 1 1
18 27384 1 1 34 GLU H H 15.249 11.101 3.041 1.00 . A A . 34 GLU H 1 1
18 27385 1 1 34 GLU HA H 16.215 12.423 5.488 1.00 . A A . 34 GLU HA 1 1
18 27386 1 1 34 GLU HB2 H 16.055 10.348 6.636 1.00 . A A . 34 GLU HB2 1 1
18 27387 1 1 34 GLU HB3 H 14.552 10.541 5.747 1.00 . A A . 34 GLU HB3 1 1
18 27388 1 1 34 GLU HG2 H 15.096 8.889 4.215 1.00 . A A . 34 GLU HG2 1 1
18 27389 1 1 34 GLU HG3 H 16.820 8.987 4.575 1.00 . A A . 34 GLU HG3 1 1
18 27390 1 1 34 GLU N N 15.431 11.823 3.677 1.00 . A A . 34 GLU N 1 1
18 27391 1 1 34 GLU O O 18.130 11.585 3.404 1.00 . A A . 34 GLU O 1 1
18 27392 1 1 34 GLU OE1 O 15.987 8.077 7.179 1.00 . A A . 34 GLU OE1 1 1
18 27393 1 1 34 GLU OE2 O 15.271 6.773 5.561 1.00 . A A . 34 GLU OE2 1 1
18 27394 1 1 35 VAL C C 20.017 8.707 5.219 1.00 . A A . 35 VAL C 1 1
18 27395 1 1 35 VAL CA C 19.788 10.214 5.147 1.00 . A A . 35 VAL CA 1 1
18 27396 1 1 35 VAL CB C 20.733 10.908 6.138 1.00 . A A . 35 VAL CB 1 1
18 27397 1 1 35 VAL CG1 C 21.806 11.689 5.396 1.00 . A A . 35 VAL CG1 1 1
18 27398 1 1 35 VAL CG2 C 19.956 11.814 7.078 1.00 . A A . 35 VAL CG2 1 1
18 27399 1 1 35 VAL H H 17.977 10.307 6.243 1.00 . A A . 35 VAL H 1 1
18 27400 1 1 35 VAL HA H 20.044 10.556 4.164 1.00 . A A . 35 VAL HA 1 1
18 27401 1 1 35 VAL HB H 21.215 10.146 6.723 1.00 . A A . 35 VAL HB 1 1
18 27402 1 1 35 VAL HG11 H 21.383 12.117 4.499 1.00 . A A . 35 VAL HG11 1 1
18 27403 1 1 35 VAL HG12 H 22.615 11.025 5.131 1.00 . A A . 35 VAL HG12 1 1
18 27404 1 1 35 VAL HG13 H 22.180 12.478 6.030 1.00 . A A . 35 VAL HG13 1 1
18 27405 1 1 35 VAL HG21 H 20.646 12.391 7.675 1.00 . A A . 35 VAL HG21 1 1
18 27406 1 1 35 VAL HG22 H 19.332 11.214 7.724 1.00 . A A . 35 VAL HG22 1 1
18 27407 1 1 35 VAL HG23 H 19.336 12.481 6.497 1.00 . A A . 35 VAL HG23 1 1
18 27408 1 1 35 VAL N N 18.392 10.560 5.392 1.00 . A A . 35 VAL N 1 1
18 27409 1 1 35 VAL O O 19.405 8.011 6.029 1.00 . A A . 35 VAL O 1 1
18 27410 1 1 36 CYS C C 22.259 6.454 5.428 1.00 . A A . 36 CYS C 1 1
18 27411 1 1 36 CYS CA C 21.250 6.797 4.329 1.00 . A A . 36 CYS CA 1 1
18 27412 1 1 36 CYS CB C 21.826 6.435 2.956 1.00 . A A . 36 CYS CB 1 1
18 27413 1 1 36 CYS H H 21.369 8.828 3.752 1.00 . A A . 36 CYS H 1 1
18 27414 1 1 36 CYS HA H 20.345 6.232 4.495 1.00 . A A . 36 CYS HA 1 1
18 27415 1 1 36 CYS HB2 H 22.398 5.524 3.042 1.00 . A A . 36 CYS HB2 1 1
18 27416 1 1 36 CYS HB3 H 21.012 6.280 2.262 1.00 . A A . 36 CYS HB3 1 1
18 27417 1 1 36 CYS HG H 22.978 7.541 1.310 1.00 . A A . 36 CYS HG 1 1
18 27418 1 1 36 CYS N N 20.913 8.216 4.366 1.00 . A A . 36 CYS N 1 1
18 27419 1 1 36 CYS O O 22.902 7.347 5.979 1.00 . A A . 36 CYS O 1 1
18 27420 1 1 36 CYS SG S 22.911 7.700 2.254 1.00 . A A . 36 CYS SG 1 1
18 27421 1 1 37 PRO C C 20.407 3.691 5.902 1.00 . A A . 37 PRO C 1 1
18 27422 1 1 37 PRO CA C 21.687 4.050 5.155 1.00 . A A . 37 PRO CA 1 1
18 27423 1 1 37 PRO CB C 22.698 2.917 5.262 1.00 . A A . 37 PRO CB 1 1
18 27424 1 1 37 PRO CD C 23.348 4.666 6.801 1.00 . A A . 37 PRO CD 1 1
18 27425 1 1 37 PRO CG C 23.416 3.175 6.549 1.00 . A A . 37 PRO CG 1 1
18 27426 1 1 37 PRO HA H 21.463 4.248 4.118 1.00 . A A . 37 PRO HA 1 1
18 27427 1 1 37 PRO HB2 H 22.182 1.968 5.279 1.00 . A A . 37 PRO HB2 1 1
18 27428 1 1 37 PRO HB3 H 23.373 2.950 4.419 1.00 . A A . 37 PRO HB3 1 1
18 27429 1 1 37 PRO HD2 H 22.970 4.862 7.794 1.00 . A A . 37 PRO HD2 1 1
18 27430 1 1 37 PRO HD3 H 24.323 5.112 6.675 1.00 . A A . 37 PRO HD3 1 1
18 27431 1 1 37 PRO HG2 H 22.929 2.640 7.351 1.00 . A A . 37 PRO HG2 1 1
18 27432 1 1 37 PRO HG3 H 24.445 2.859 6.461 1.00 . A A . 37 PRO HG3 1 1
18 27433 1 1 37 PRO N N 22.410 5.158 5.777 1.00 . A A . 37 PRO N 1 1
18 27434 1 1 37 PRO O O 19.986 2.534 5.909 1.00 . A A . 37 PRO O 1 1
18 27435 1 1 38 VAL C C 17.469 3.837 6.428 1.00 . A A . 38 VAL C 1 1
18 27436 1 1 38 VAL CA C 18.565 4.471 7.292 1.00 . A A . 38 VAL CA 1 1
18 27437 1 1 38 VAL CB C 18.038 5.784 7.906 1.00 . A A . 38 VAL CB 1 1
18 27438 1 1 38 VAL CG1 C 16.825 5.515 8.785 1.00 . A A . 38 VAL CG1 1 1
18 27439 1 1 38 VAL CG2 C 19.134 6.481 8.698 1.00 . A A . 38 VAL CG2 1 1
18 27440 1 1 38 VAL H H 20.182 5.586 6.496 1.00 . A A . 38 VAL H 1 1
18 27441 1 1 38 VAL HA H 18.796 3.796 8.103 1.00 . A A . 38 VAL HA 1 1
18 27442 1 1 38 VAL HB H 17.734 6.438 7.102 1.00 . A A . 38 VAL HB 1 1
18 27443 1 1 38 VAL HG11 H 16.674 6.348 9.455 1.00 . A A . 38 VAL HG11 1 1
18 27444 1 1 38 VAL HG12 H 16.990 4.615 9.360 1.00 . A A . 38 VAL HG12 1 1
18 27445 1 1 38 VAL HG13 H 15.951 5.389 8.163 1.00 . A A . 38 VAL HG13 1 1
18 27446 1 1 38 VAL HG21 H 18.702 6.965 9.562 1.00 . A A . 38 VAL HG21 1 1
18 27447 1 1 38 VAL HG22 H 19.615 7.220 8.074 1.00 . A A . 38 VAL HG22 1 1
18 27448 1 1 38 VAL HG23 H 19.863 5.753 9.020 1.00 . A A . 38 VAL HG23 1 1
18 27449 1 1 38 VAL N N 19.795 4.687 6.536 1.00 . A A . 38 VAL N 1 1
18 27450 1 1 38 VAL O O 16.843 2.861 6.843 1.00 . A A . 38 VAL O 1 1
18 27451 1 1 39 PRO C C 16.524 2.437 3.812 1.00 . A A . 39 PRO C 1 1
18 27452 1 1 39 PRO CA C 16.175 3.831 4.325 1.00 . A A . 39 PRO CA 1 1
18 27453 1 1 39 PRO CB C 16.129 4.831 3.167 1.00 . A A . 39 PRO CB 1 1
18 27454 1 1 39 PRO CD C 17.890 5.539 4.612 1.00 . A A . 39 PRO CD 1 1
18 27455 1 1 39 PRO CG C 17.471 5.477 3.172 1.00 . A A . 39 PRO CG 1 1
18 27456 1 1 39 PRO HA H 15.212 3.799 4.814 1.00 . A A . 39 PRO HA 1 1
18 27457 1 1 39 PRO HB2 H 15.946 4.307 2.241 1.00 . A A . 39 PRO HB2 1 1
18 27458 1 1 39 PRO HB3 H 15.343 5.551 3.341 1.00 . A A . 39 PRO HB3 1 1
18 27459 1 1 39 PRO HD2 H 18.964 5.446 4.697 1.00 . A A . 39 PRO HD2 1 1
18 27460 1 1 39 PRO HD3 H 17.552 6.459 5.065 1.00 . A A . 39 PRO HD3 1 1
18 27461 1 1 39 PRO HG2 H 18.168 4.880 2.603 1.00 . A A . 39 PRO HG2 1 1
18 27462 1 1 39 PRO HG3 H 17.402 6.472 2.757 1.00 . A A . 39 PRO HG3 1 1
18 27463 1 1 39 PRO N N 17.210 4.374 5.214 1.00 . A A . 39 PRO N 1 1
18 27464 1 1 39 PRO O O 15.638 1.638 3.504 1.00 . A A . 39 PRO O 1 1
18 27465 1 1 40 ASP C C 17.778 -0.270 4.143 1.00 . A A . 40 ASP C 1 1
18 27466 1 1 40 ASP CA C 18.287 0.855 3.247 1.00 . A A . 40 ASP CA 1 1
18 27467 1 1 40 ASP CB C 19.818 0.830 3.199 1.00 . A A . 40 ASP CB 1 1
18 27468 1 1 40 ASP CG C 20.348 0.019 2.033 1.00 . A A . 40 ASP CG 1 1
18 27469 1 1 40 ASP H H 18.477 2.831 3.982 1.00 . A A . 40 ASP H 1 1
18 27470 1 1 40 ASP HA H 17.901 0.708 2.250 1.00 . A A . 40 ASP HA 1 1
18 27471 1 1 40 ASP HB2 H 20.184 1.842 3.104 1.00 . A A . 40 ASP HB2 1 1
18 27472 1 1 40 ASP HB3 H 20.194 0.399 4.115 1.00 . A A . 40 ASP HB3 1 1
18 27473 1 1 40 ASP N N 17.820 2.152 3.722 1.00 . A A . 40 ASP N 1 1
18 27474 1 1 40 ASP O O 17.037 -1.146 3.696 1.00 . A A . 40 ASP O 1 1
18 27475 1 1 40 ASP OD1 O 20.058 -1.194 1.974 1.00 . A A . 40 ASP OD1 1 1
18 27476 1 1 40 ASP OD2 O 21.054 0.596 1.179 1.00 . A A . 40 ASP OD2 1 1
18 27477 1 1 41 VAL C C 16.285 -1.102 6.721 1.00 . A A . 41 VAL C 1 1
18 27478 1 1 41 VAL CA C 17.763 -1.251 6.372 1.00 . A A . 41 VAL CA 1 1
18 27479 1 1 41 VAL CB C 18.596 -1.179 7.666 1.00 . A A . 41 VAL CB 1 1
18 27480 1 1 41 VAL CG1 C 18.439 -2.455 8.477 1.00 . A A . 41 VAL CG1 1 1
18 27481 1 1 41 VAL CG2 C 20.061 -0.917 7.349 1.00 . A A . 41 VAL CG2 1 1
18 27482 1 1 41 VAL H H 18.767 0.489 5.706 1.00 . A A . 41 VAL H 1 1
18 27483 1 1 41 VAL HA H 17.920 -2.221 5.923 1.00 . A A . 41 VAL HA 1 1
18 27484 1 1 41 VAL HB H 18.228 -0.355 8.261 1.00 . A A . 41 VAL HB 1 1
18 27485 1 1 41 VAL HG11 H 19.391 -2.726 8.911 1.00 . A A . 41 VAL HG11 1 1
18 27486 1 1 41 VAL HG12 H 18.098 -3.252 7.832 1.00 . A A . 41 VAL HG12 1 1
18 27487 1 1 41 VAL HG13 H 17.717 -2.297 9.264 1.00 . A A . 41 VAL HG13 1 1
18 27488 1 1 41 VAL HG21 H 20.235 -1.078 6.295 1.00 . A A . 41 VAL HG21 1 1
18 27489 1 1 41 VAL HG22 H 20.680 -1.591 7.923 1.00 . A A . 41 VAL HG22 1 1
18 27490 1 1 41 VAL HG23 H 20.308 0.104 7.602 1.00 . A A . 41 VAL HG23 1 1
18 27491 1 1 41 VAL N N 18.179 -0.236 5.410 1.00 . A A . 41 VAL N 1 1
18 27492 1 1 41 VAL O O 15.661 -2.033 7.231 1.00 . A A . 41 VAL O 1 1
18 27493 1 1 42 GLU C C 13.423 -0.581 5.923 1.00 . A A . 42 GLU C 1 1
18 27494 1 1 42 GLU CA C 14.328 0.346 6.727 1.00 . A A . 42 GLU CA 1 1
18 27495 1 1 42 GLU CB C 13.994 1.806 6.410 1.00 . A A . 42 GLU CB 1 1
18 27496 1 1 42 GLU CD C 12.447 3.714 6.998 1.00 . A A . 42 GLU CD 1 1
18 27497 1 1 42 GLU CG C 12.592 2.214 6.833 1.00 . A A . 42 GLU CG 1 1
18 27498 1 1 42 GLU H H 16.282 0.777 6.036 1.00 . A A . 42 GLU H 1 1
18 27499 1 1 42 GLU HA H 14.163 0.168 7.780 1.00 . A A . 42 GLU HA 1 1
18 27500 1 1 42 GLU HB2 H 14.700 2.443 6.921 1.00 . A A . 42 GLU HB2 1 1
18 27501 1 1 42 GLU HB3 H 14.086 1.961 5.346 1.00 . A A . 42 GLU HB3 1 1
18 27502 1 1 42 GLU HG2 H 11.892 1.881 6.082 1.00 . A A . 42 GLU HG2 1 1
18 27503 1 1 42 GLU HG3 H 12.362 1.740 7.775 1.00 . A A . 42 GLU HG3 1 1
18 27504 1 1 42 GLU N N 15.733 0.075 6.443 1.00 . A A . 42 GLU N 1 1
18 27505 1 1 42 GLU O O 12.659 -1.362 6.491 1.00 . A A . 42 GLU O 1 1
18 27506 1 1 42 GLU OE1 O 12.413 4.425 5.971 1.00 . A A . 42 GLU OE1 1 1
18 27507 1 1 42 GLU OE2 O 12.368 4.179 8.155 1.00 . A A . 42 GLU OE2 1 1
18 27508 1 1 43 THR C C 13.120 -2.785 3.821 1.00 . A A . 43 THR C 1 1
18 27509 1 1 43 THR CA C 12.705 -1.322 3.719 1.00 . A A . 43 THR CA 1 1
18 27510 1 1 43 THR CB C 12.829 -0.844 2.272 1.00 . A A . 43 THR CB 1 1
18 27511 1 1 43 THR CG2 C 14.251 -0.860 1.755 1.00 . A A . 43 THR CG2 1 1
18 27512 1 1 43 THR H H 14.143 0.151 4.207 1.00 . A A . 43 THR H 1 1
18 27513 1 1 43 THR HA H 11.675 -1.230 4.033 1.00 . A A . 43 THR HA 1 1
18 27514 1 1 43 THR HB H 12.466 0.170 2.207 1.00 . A A . 43 THR HB 1 1
18 27515 1 1 43 THR HG1 H 11.123 -1.589 1.659 1.00 . A A . 43 THR HG1 1 1
18 27516 1 1 43 THR HG21 H 14.248 -1.097 0.702 1.00 . A A . 43 THR HG21 1 1
18 27517 1 1 43 THR HG22 H 14.820 -1.604 2.292 1.00 . A A . 43 THR HG22 1 1
18 27518 1 1 43 THR HG23 H 14.698 0.112 1.904 1.00 . A A . 43 THR HG23 1 1
18 27519 1 1 43 THR N N 13.516 -0.490 4.600 1.00 . A A . 43 THR N 1 1
18 27520 1 1 43 THR O O 12.338 -3.684 3.509 1.00 . A A . 43 THR O 1 1
18 27521 1 1 43 THR OG1 O 12.048 -1.654 1.409 1.00 . A A . 43 THR OG1 1 1
18 27522 1 1 44 LYS C C 14.036 -5.148 5.426 1.00 . A A . 44 LYS C 1 1
18 27523 1 1 44 LYS CA C 14.867 -4.375 4.407 1.00 . A A . 44 LYS CA 1 1
18 27524 1 1 44 LYS CB C 16.335 -4.346 4.834 1.00 . A A . 44 LYS CB 1 1
18 27525 1 1 44 LYS CD C 17.559 -6.406 4.075 1.00 . A A . 44 LYS CD 1 1
18 27526 1 1 44 LYS CE C 19.074 -6.351 4.193 1.00 . A A . 44 LYS CE 1 1
18 27527 1 1 44 LYS CG C 16.883 -5.704 5.242 1.00 . A A . 44 LYS CG 1 1
18 27528 1 1 44 LYS H H 14.931 -2.261 4.490 1.00 . A A . 44 LYS H 1 1
18 27529 1 1 44 LYS HA H 14.791 -4.867 3.448 1.00 . A A . 44 LYS HA 1 1
18 27530 1 1 44 LYS HB2 H 16.926 -3.978 4.010 1.00 . A A . 44 LYS HB2 1 1
18 27531 1 1 44 LYS HB3 H 16.441 -3.672 5.672 1.00 . A A . 44 LYS HB3 1 1
18 27532 1 1 44 LYS HD2 H 17.247 -7.440 4.059 1.00 . A A . 44 LYS HD2 1 1
18 27533 1 1 44 LYS HD3 H 17.262 -5.924 3.156 1.00 . A A . 44 LYS HD3 1 1
18 27534 1 1 44 LYS HE2 H 19.339 -6.316 5.240 1.00 . A A . 44 LYS HE2 1 1
18 27535 1 1 44 LYS HE3 H 19.490 -7.240 3.745 1.00 . A A . 44 LYS HE3 1 1
18 27536 1 1 44 LYS HG2 H 17.606 -5.567 6.034 1.00 . A A . 44 LYS HG2 1 1
18 27537 1 1 44 LYS HG3 H 16.069 -6.319 5.596 1.00 . A A . 44 LYS HG3 1 1
18 27538 1 1 44 LYS HZ1 H 19.649 -5.300 2.481 1.00 . A A . 44 LYS HZ1 1 1
18 27539 1 1 44 LYS HZ2 H 20.616 -4.988 3.833 1.00 . A A . 44 LYS HZ2 1 1
18 27540 1 1 44 LYS HZ3 H 19.068 -4.314 3.727 1.00 . A A . 44 LYS HZ3 1 1
18 27541 1 1 44 LYS N N 14.356 -3.018 4.254 1.00 . A A . 44 LYS N 1 1
18 27542 1 1 44 LYS NZ N 19.641 -5.155 3.511 1.00 . A A . 44 LYS NZ 1 1
18 27543 1 1 44 LYS O O 13.671 -6.302 5.200 1.00 . A A . 44 LYS O 1 1
18 27544 1 1 45 ARG C C 11.491 -5.303 7.143 1.00 . A A . 45 ARG C 1 1
18 27545 1 1 45 ARG CA C 12.933 -5.107 7.597 1.00 . A A . 45 ARG CA 1 1
18 27546 1 1 45 ARG CB C 12.974 -4.242 8.853 1.00 . A A . 45 ARG CB 1 1
18 27547 1 1 45 ARG CD C 10.960 -4.505 10.335 1.00 . A A . 45 ARG CD 1 1
18 27548 1 1 45 ARG CG C 12.399 -4.925 10.084 1.00 . A A . 45 ARG CG 1 1
18 27549 1 1 45 ARG CZ C 10.263 -5.034 12.635 1.00 . A A . 45 ARG CZ 1 1
18 27550 1 1 45 ARG H H 14.048 -3.575 6.660 1.00 . A A . 45 ARG H 1 1
18 27551 1 1 45 ARG HA H 13.364 -6.069 7.821 1.00 . A A . 45 ARG HA 1 1
18 27552 1 1 45 ARG HB2 H 14.000 -3.982 9.057 1.00 . A A . 45 ARG HB2 1 1
18 27553 1 1 45 ARG HB3 H 12.411 -3.338 8.672 1.00 . A A . 45 ARG HB3 1 1
18 27554 1 1 45 ARG HD2 H 10.739 -3.642 9.725 1.00 . A A . 45 ARG HD2 1 1
18 27555 1 1 45 ARG HD3 H 10.308 -5.319 10.055 1.00 . A A . 45 ARG HD3 1 1
18 27556 1 1 45 ARG HE H 10.919 -3.251 12.022 1.00 . A A . 45 ARG HE 1 1
18 27557 1 1 45 ARG HG2 H 12.431 -5.995 9.937 1.00 . A A . 45 ARG HG2 1 1
18 27558 1 1 45 ARG HG3 H 12.997 -4.658 10.943 1.00 . A A . 45 ARG HG3 1 1
18 27559 1 1 45 ARG HH11 H 10.130 -6.575 11.334 1.00 . A A . 45 ARG HH11 1 1
18 27560 1 1 45 ARG HH12 H 9.643 -6.929 12.958 1.00 . A A . 45 ARG HH12 1 1
18 27561 1 1 45 ARG HH21 H 10.280 -3.710 14.162 1.00 . A A . 45 ARG HH21 1 1
18 27562 1 1 45 ARG HH22 H 9.729 -5.303 14.565 1.00 . A A . 45 ARG HH22 1 1
18 27563 1 1 45 ARG N N 13.730 -4.494 6.543 1.00 . A A . 45 ARG N 1 1
18 27564 1 1 45 ARG NE N 10.725 -4.169 11.736 1.00 . A A . 45 ARG NE 1 1
18 27565 1 1 45 ARG NH1 N 9.990 -6.282 12.279 1.00 . A A . 45 ARG NH1 1 1
18 27566 1 1 45 ARG NH2 N 10.075 -4.651 13.890 1.00 . A A . 45 ARG NH2 1 1
18 27567 1 1 45 ARG O O 10.863 -6.314 7.460 1.00 . A A . 45 ARG O 1 1
18 27568 1 1 46 ALA C C 9.429 -5.589 4.963 1.00 . A A . 46 ALA C 1 1
18 27569 1 1 46 ALA CA C 9.604 -4.396 5.899 1.00 . A A . 46 ALA CA 1 1
18 27570 1 1 46 ALA CB C 9.237 -3.102 5.190 1.00 . A A . 46 ALA CB 1 1
18 27571 1 1 46 ALA H H 11.525 -3.549 6.178 1.00 . A A . 46 ALA H 1 1
18 27572 1 1 46 ALA HA H 8.944 -4.515 6.745 1.00 . A A . 46 ALA HA 1 1
18 27573 1 1 46 ALA HB1 H 10.059 -2.406 5.260 1.00 . A A . 46 ALA HB1 1 1
18 27574 1 1 46 ALA HB2 H 8.362 -2.672 5.656 1.00 . A A . 46 ALA HB2 1 1
18 27575 1 1 46 ALA HB3 H 9.025 -3.307 4.151 1.00 . A A . 46 ALA HB3 1 1
18 27576 1 1 46 ALA N N 10.971 -4.329 6.400 1.00 . A A . 46 ALA N 1 1
18 27577 1 1 46 ALA O O 8.440 -6.315 5.047 1.00 . A A . 46 ALA O 1 1
18 27578 1 1 47 LEU C C 10.496 -8.239 3.854 1.00 . A A . 47 LEU C 1 1
18 27579 1 1 47 LEU CA C 10.376 -6.898 3.136 1.00 . A A . 47 LEU CA 1 1
18 27580 1 1 47 LEU CB C 11.513 -6.756 2.122 1.00 . A A . 47 LEU CB 1 1
18 27581 1 1 47 LEU CD1 C 10.198 -4.751 1.306 1.00 . A A . 47 LEU CD1 1 1
18 27582 1 1 47 LEU CD2 C 12.568 -5.078 0.586 1.00 . A A . 47 LEU CD2 1 1
18 27583 1 1 47 LEU CG C 11.271 -5.777 0.962 1.00 . A A . 47 LEU CG 1 1
18 27584 1 1 47 LEU H H 11.171 -5.176 4.074 1.00 . A A . 47 LEU H 1 1
18 27585 1 1 47 LEU HA H 9.434 -6.866 2.613 1.00 . A A . 47 LEU HA 1 1
18 27586 1 1 47 LEU HB2 H 12.399 -6.438 2.653 1.00 . A A . 47 LEU HB2 1 1
18 27587 1 1 47 LEU HB3 H 11.700 -7.730 1.702 1.00 . A A . 47 LEU HB3 1 1
18 27588 1 1 47 LEU HD11 H 10.272 -3.912 0.631 1.00 . A A . 47 LEU HD11 1 1
18 27589 1 1 47 LEU HD12 H 10.339 -4.410 2.321 1.00 . A A . 47 LEU HD12 1 1
18 27590 1 1 47 LEU HD13 H 9.222 -5.204 1.211 1.00 . A A . 47 LEU HD13 1 1
18 27591 1 1 47 LEU HD21 H 13.257 -5.126 1.416 1.00 . A A . 47 LEU HD21 1 1
18 27592 1 1 47 LEU HD22 H 12.365 -4.045 0.347 1.00 . A A . 47 LEU HD22 1 1
18 27593 1 1 47 LEU HD23 H 13.005 -5.568 -0.273 1.00 . A A . 47 LEU HD23 1 1
18 27594 1 1 47 LEU HG H 10.933 -6.334 0.101 1.00 . A A . 47 LEU HG 1 1
18 27595 1 1 47 LEU N N 10.409 -5.792 4.087 1.00 . A A . 47 LEU N 1 1
18 27596 1 1 47 LEU O O 9.927 -9.240 3.419 1.00 . A A . 47 LEU O 1 1
18 27597 1 1 48 GLN C C 10.282 -9.733 6.651 1.00 . A A . 48 GLN C 1 1
18 27598 1 1 48 GLN CA C 11.457 -9.471 5.718 1.00 . A A . 48 GLN CA 1 1
18 27599 1 1 48 GLN CB C 12.748 -9.373 6.530 1.00 . A A . 48 GLN CB 1 1
18 27600 1 1 48 GLN CD C 15.153 -10.101 6.786 1.00 . A A . 48 GLN CD 1 1
18 27601 1 1 48 GLN CG C 13.889 -10.192 5.954 1.00 . A A . 48 GLN CG 1 1
18 27602 1 1 48 GLN H H 11.685 -7.424 5.238 1.00 . A A . 48 GLN H 1 1
18 27603 1 1 48 GLN HA H 11.539 -10.294 5.023 1.00 . A A . 48 GLN HA 1 1
18 27604 1 1 48 GLN HB2 H 13.059 -8.339 6.569 1.00 . A A . 48 GLN HB2 1 1
18 27605 1 1 48 GLN HB3 H 12.556 -9.720 7.534 1.00 . A A . 48 GLN HB3 1 1
18 27606 1 1 48 GLN HE21 H 16.274 -10.275 5.153 1.00 . A A . 48 GLN HE21 1 1
18 27607 1 1 48 GLN HE22 H 17.137 -10.115 6.641 1.00 . A A . 48 GLN HE22 1 1
18 27608 1 1 48 GLN HG2 H 13.581 -11.226 5.904 1.00 . A A . 48 GLN HG2 1 1
18 27609 1 1 48 GLN HG3 H 14.105 -9.834 4.957 1.00 . A A . 48 GLN HG3 1 1
18 27610 1 1 48 GLN N N 11.252 -8.253 4.946 1.00 . A A . 48 GLN N 1 1
18 27611 1 1 48 GLN NE2 N 16.304 -10.171 6.127 1.00 . A A . 48 GLN NE2 1 1
18 27612 1 1 48 GLN O O 10.217 -10.775 7.305 1.00 . A A . 48 GLN O 1 1
18 27613 1 1 48 GLN OE1 O 15.096 -9.971 8.010 1.00 . A A . 48 GLN OE1 1 1
18 27614 1 1 49 ASN C C 6.900 -8.613 6.827 1.00 . A A . 49 ASN C 1 1
18 27615 1 1 49 ASN CA C 8.194 -8.913 7.582 1.00 . A A . 49 ASN CA 1 1
18 27616 1 1 49 ASN CB C 8.325 -7.976 8.784 1.00 . A A . 49 ASN CB 1 1
18 27617 1 1 49 ASN CG C 7.863 -8.621 10.076 1.00 . A A . 49 ASN CG 1 1
18 27618 1 1 49 ASN H H 9.464 -7.971 6.175 1.00 . A A . 49 ASN H 1 1
18 27619 1 1 49 ASN HA H 8.162 -9.933 7.933 1.00 . A A . 49 ASN HA 1 1
18 27620 1 1 49 ASN HB2 H 9.359 -7.688 8.897 1.00 . A A . 49 ASN HB2 1 1
18 27621 1 1 49 ASN HB3 H 7.727 -7.092 8.612 1.00 . A A . 49 ASN HB3 1 1
18 27622 1 1 49 ASN HD21 H 8.085 -6.899 11.045 1.00 . A A . 49 ASN HD21 1 1
18 27623 1 1 49 ASN HD22 H 7.524 -8.227 11.995 1.00 . A A . 49 ASN HD22 1 1
18 27624 1 1 49 ASN N N 9.356 -8.782 6.714 1.00 . A A . 49 ASN N 1 1
18 27625 1 1 49 ASN ND2 N 7.819 -7.837 11.146 1.00 . A A . 49 ASN ND2 1 1
18 27626 1 1 49 ASN O O 6.078 -7.816 7.280 1.00 . A A . 49 ASN O 1 1
18 27627 1 1 49 ASN OD1 O 7.547 -9.811 10.112 1.00 . A A . 49 ASN OD1 1 1
18 27628 1 1 50 MET C C 4.520 -10.199 5.107 1.00 . A A . 50 MET C 1 1
18 27629 1 1 50 MET CA C 5.519 -9.070 4.876 1.00 . A A . 50 MET CA 1 1
18 27630 1 1 50 MET CB C 5.874 -8.993 3.389 1.00 . A A . 50 MET CB 1 1
18 27631 1 1 50 MET CE C 6.993 -6.503 0.873 1.00 . A A . 50 MET CE 1 1
18 27632 1 1 50 MET CG C 7.099 -8.150 3.098 1.00 . A A . 50 MET CG 1 1
18 27633 1 1 50 MET H H 7.408 -9.889 5.372 1.00 . A A . 50 MET H 1 1
18 27634 1 1 50 MET HA H 5.065 -8.139 5.178 1.00 . A A . 50 MET HA 1 1
18 27635 1 1 50 MET HB2 H 6.053 -9.991 3.019 1.00 . A A . 50 MET HB2 1 1
18 27636 1 1 50 MET HB3 H 5.044 -8.561 2.857 1.00 . A A . 50 MET HB3 1 1
18 27637 1 1 50 MET HE1 H 7.851 -5.857 0.756 1.00 . A A . 50 MET HE1 1 1
18 27638 1 1 50 MET HE2 H 6.343 -6.103 1.637 1.00 . A A . 50 MET HE2 1 1
18 27639 1 1 50 MET HE3 H 6.456 -6.560 -0.063 1.00 . A A . 50 MET HE3 1 1
18 27640 1 1 50 MET HG2 H 6.895 -7.138 3.408 1.00 . A A . 50 MET HG2 1 1
18 27641 1 1 50 MET HG3 H 7.931 -8.539 3.664 1.00 . A A . 50 MET HG3 1 1
18 27642 1 1 50 MET N N 6.719 -9.264 5.682 1.00 . A A . 50 MET N 1 1
18 27643 1 1 50 MET O O 4.741 -11.333 4.680 1.00 . A A . 50 MET O 1 1
18 27644 1 1 50 MET SD S 7.539 -8.141 1.350 1.00 . A A . 50 MET SD 1 1
18 27645 1 1 51 LYS C C 1.581 -11.163 4.778 1.00 . A A . 51 LYS C 1 1
18 27646 1 1 51 LYS CA C 2.378 -10.866 6.044 1.00 . A A . 51 LYS CA 1 1
18 27647 1 1 51 LYS CB C 1.442 -10.364 7.146 1.00 . A A . 51 LYS CB 1 1
18 27648 1 1 51 LYS CD C 0.676 -11.029 9.446 1.00 . A A . 51 LYS CD 1 1
18 27649 1 1 51 LYS CE C 1.880 -11.392 10.300 1.00 . A A . 51 LYS CE 1 1
18 27650 1 1 51 LYS CG C 0.860 -11.476 8.005 1.00 . A A . 51 LYS CG 1 1
18 27651 1 1 51 LYS H H 3.293 -8.960 6.083 1.00 . A A . 51 LYS H 1 1
18 27652 1 1 51 LYS HA H 2.860 -11.774 6.374 1.00 . A A . 51 LYS HA 1 1
18 27653 1 1 51 LYS HB2 H 1.989 -9.691 7.789 1.00 . A A . 51 LYS HB2 1 1
18 27654 1 1 51 LYS HB3 H 0.624 -9.825 6.690 1.00 . A A . 51 LYS HB3 1 1
18 27655 1 1 51 LYS HD2 H 0.542 -9.957 9.466 1.00 . A A . 51 LYS HD2 1 1
18 27656 1 1 51 LYS HD3 H -0.200 -11.512 9.853 1.00 . A A . 51 LYS HD3 1 1
18 27657 1 1 51 LYS HE2 H 2.713 -11.615 9.649 1.00 . A A . 51 LYS HE2 1 1
18 27658 1 1 51 LYS HE3 H 2.129 -10.547 10.925 1.00 . A A . 51 LYS HE3 1 1
18 27659 1 1 51 LYS HG2 H -0.100 -11.763 7.603 1.00 . A A . 51 LYS HG2 1 1
18 27660 1 1 51 LYS HG3 H 1.531 -12.321 7.983 1.00 . A A . 51 LYS HG3 1 1
18 27661 1 1 51 LYS HZ1 H 1.830 -12.345 12.157 1.00 . A A . 51 LYS HZ1 1 1
18 27662 1 1 51 LYS HZ2 H 2.202 -13.376 10.869 1.00 . A A . 51 LYS HZ2 1 1
18 27663 1 1 51 LYS HZ3 H 0.612 -12.847 11.097 1.00 . A A . 51 LYS HZ3 1 1
18 27664 1 1 51 LYS N N 3.415 -9.880 5.773 1.00 . A A . 51 LYS N 1 1
18 27665 1 1 51 LYS NZ N 1.612 -12.572 11.167 1.00 . A A . 51 LYS NZ 1 1
18 27666 1 1 51 LYS O O 1.265 -10.252 4.013 1.00 . A A . 51 LYS O 1 1
18 27667 1 1 52 PRO C C -0.651 -11.938 3.015 1.00 . A A . 52 PRO C 1 1
18 27668 1 1 52 PRO CA C 0.517 -12.865 3.338 1.00 . A A . 52 PRO CA 1 1
18 27669 1 1 52 PRO CB C 0.013 -14.253 3.720 1.00 . A A . 52 PRO CB 1 1
18 27670 1 1 52 PRO CD C 1.611 -13.602 5.386 1.00 . A A . 52 PRO CD 1 1
18 27671 1 1 52 PRO CG C 1.060 -14.787 4.635 1.00 . A A . 52 PRO CG 1 1
18 27672 1 1 52 PRO HA H 1.162 -12.941 2.475 1.00 . A A . 52 PRO HA 1 1
18 27673 1 1 52 PRO HB2 H -0.942 -14.170 4.217 1.00 . A A . 52 PRO HB2 1 1
18 27674 1 1 52 PRO HB3 H -0.086 -14.862 2.833 1.00 . A A . 52 PRO HB3 1 1
18 27675 1 1 52 PRO HD2 H 1.140 -13.517 6.353 1.00 . A A . 52 PRO HD2 1 1
18 27676 1 1 52 PRO HD3 H 2.682 -13.689 5.494 1.00 . A A . 52 PRO HD3 1 1
18 27677 1 1 52 PRO HG2 H 0.621 -15.494 5.323 1.00 . A A . 52 PRO HG2 1 1
18 27678 1 1 52 PRO HG3 H 1.842 -15.261 4.060 1.00 . A A . 52 PRO HG3 1 1
18 27679 1 1 52 PRO N N 1.263 -12.449 4.529 1.00 . A A . 52 PRO N 1 1
18 27680 1 1 52 PRO O O -0.898 -11.625 1.853 1.00 . A A . 52 PRO O 1 1
18 27681 1 1 53 GLY C C -2.218 -9.197 4.242 1.00 . A A . 53 GLY C 1 1
18 27682 1 1 53 GLY CA C -2.512 -10.633 3.846 1.00 . A A . 53 GLY CA 1 1
18 27683 1 1 53 GLY H H -1.134 -11.803 4.952 1.00 . A A . 53 GLY H 1 1
18 27684 1 1 53 GLY HA2 H -2.793 -10.657 2.804 1.00 . A A . 53 GLY HA2 1 1
18 27685 1 1 53 GLY HA3 H -3.338 -10.991 4.440 1.00 . A A . 53 GLY HA3 1 1
18 27686 1 1 53 GLY N N -1.377 -11.520 4.047 1.00 . A A . 53 GLY N 1 1
18 27687 1 1 53 GLY O O -2.978 -8.592 4.997 1.00 . A A . 53 GLY O 1 1
18 27688 1 1 54 GLU C C -1.286 -6.266 3.103 1.00 . A A . 54 GLU C 1 1
18 27689 1 1 54 GLU CA C -0.724 -7.286 4.088 1.00 . A A . 54 GLU CA 1 1
18 27690 1 1 54 GLU CB C 0.797 -7.153 4.151 1.00 . A A . 54 GLU CB 1 1
18 27691 1 1 54 GLU CD C 2.816 -6.853 5.641 1.00 . A A . 54 GLU CD 1 1
18 27692 1 1 54 GLU CG C 1.346 -7.220 5.566 1.00 . A A . 54 GLU CG 1 1
18 27693 1 1 54 GLU H H -0.533 -9.182 3.159 1.00 . A A . 54 GLU H 1 1
18 27694 1 1 54 GLU HA H -1.128 -7.072 5.065 1.00 . A A . 54 GLU HA 1 1
18 27695 1 1 54 GLU HB2 H 1.243 -7.949 3.575 1.00 . A A . 54 GLU HB2 1 1
18 27696 1 1 54 GLU HB3 H 1.081 -6.202 3.723 1.00 . A A . 54 GLU HB3 1 1
18 27697 1 1 54 GLU HG2 H 0.789 -6.534 6.186 1.00 . A A . 54 GLU HG2 1 1
18 27698 1 1 54 GLU HG3 H 1.219 -8.226 5.939 1.00 . A A . 54 GLU HG3 1 1
18 27699 1 1 54 GLU N N -1.110 -8.652 3.747 1.00 . A A . 54 GLU N 1 1
18 27700 1 1 54 GLU O O -1.484 -6.554 1.923 1.00 . A A . 54 GLU O 1 1
18 27701 1 1 54 GLU OE1 O 3.453 -6.730 4.574 1.00 . A A . 54 GLU OE1 1 1
18 27702 1 1 54 GLU OE2 O 3.329 -6.688 6.767 1.00 . A A . 54 GLU OE2 1 1
18 27703 1 1 55 ILE C C -1.198 -2.697 3.148 1.00 . A A . 55 ILE C 1 1
18 27704 1 1 55 ILE CA C -2.018 -3.946 2.828 1.00 . A A . 55 ILE CA 1 1
18 27705 1 1 55 ILE CB C -3.504 -3.675 3.144 1.00 . A A . 55 ILE CB 1 1
18 27706 1 1 55 ILE CD1 C -4.822 -5.588 4.186 1.00 . A A . 55 ILE CD1 1 1
18 27707 1 1 55 ILE CG1 C -4.335 -4.938 2.909 1.00 . A A . 55 ILE CG1 1 1
18 27708 1 1 55 ILE CG2 C -4.029 -2.529 2.299 1.00 . A A . 55 ILE CG2 1 1
18 27709 1 1 55 ILE H H -1.306 -4.907 4.558 1.00 . A A . 55 ILE H 1 1
18 27710 1 1 55 ILE HA H -1.927 -4.189 1.775 1.00 . A A . 55 ILE HA 1 1
18 27711 1 1 55 ILE HB H -3.581 -3.386 4.182 1.00 . A A . 55 ILE HB 1 1
18 27712 1 1 55 ILE HD11 H -5.395 -4.874 4.757 1.00 . A A . 55 ILE HD11 1 1
18 27713 1 1 55 ILE HD12 H -3.973 -5.917 4.769 1.00 . A A . 55 ILE HD12 1 1
18 27714 1 1 55 ILE HD13 H -5.441 -6.438 3.943 1.00 . A A . 55 ILE HD13 1 1
18 27715 1 1 55 ILE HG12 H -5.201 -4.687 2.315 1.00 . A A . 55 ILE HG12 1 1
18 27716 1 1 55 ILE HG13 H -3.735 -5.661 2.377 1.00 . A A . 55 ILE HG13 1 1
18 27717 1 1 55 ILE HG21 H -3.293 -2.275 1.551 1.00 . A A . 55 ILE HG21 1 1
18 27718 1 1 55 ILE HG22 H -4.216 -1.673 2.927 1.00 . A A . 55 ILE HG22 1 1
18 27719 1 1 55 ILE HG23 H -4.947 -2.830 1.815 1.00 . A A . 55 ILE HG23 1 1
18 27720 1 1 55 ILE N N -1.512 -5.061 3.615 1.00 . A A . 55 ILE N 1 1
18 27721 1 1 55 ILE O O -1.301 -2.158 4.248 1.00 . A A . 55 ILE O 1 1
18 27722 1 1 56 LEU C C 0.530 -0.074 1.451 1.00 . A A . 56 LEU C 1 1
18 27723 1 1 56 LEU CA C 0.561 -1.156 2.520 1.00 . A A . 56 LEU CA 1 1
18 27724 1 1 56 LEU CB C 1.999 -1.651 2.691 1.00 . A A . 56 LEU CB 1 1
18 27725 1 1 56 LEU CD1 C 3.578 -3.598 2.678 1.00 . A A . 56 LEU CD1 1 1
18 27726 1 1 56 LEU CD2 C 1.714 -3.499 4.341 1.00 . A A . 56 LEU CD2 1 1
18 27727 1 1 56 LEU CG C 2.145 -3.151 2.929 1.00 . A A . 56 LEU CG 1 1
18 27728 1 1 56 LEU H H -0.231 -2.761 1.383 1.00 . A A . 56 LEU H 1 1
18 27729 1 1 56 LEU HA H 0.235 -0.723 3.453 1.00 . A A . 56 LEU HA 1 1
18 27730 1 1 56 LEU HB2 H 2.556 -1.391 1.804 1.00 . A A . 56 LEU HB2 1 1
18 27731 1 1 56 LEU HB3 H 2.434 -1.135 3.533 1.00 . A A . 56 LEU HB3 1 1
18 27732 1 1 56 LEU HD11 H 4.258 -2.830 3.016 1.00 . A A . 56 LEU HD11 1 1
18 27733 1 1 56 LEU HD12 H 3.723 -3.767 1.622 1.00 . A A . 56 LEU HD12 1 1
18 27734 1 1 56 LEU HD13 H 3.771 -4.512 3.220 1.00 . A A . 56 LEU HD13 1 1
18 27735 1 1 56 LEU HD21 H 1.993 -2.696 5.009 1.00 . A A . 56 LEU HD21 1 1
18 27736 1 1 56 LEU HD22 H 2.196 -4.413 4.653 1.00 . A A . 56 LEU HD22 1 1
18 27737 1 1 56 LEU HD23 H 0.641 -3.629 4.364 1.00 . A A . 56 LEU HD23 1 1
18 27738 1 1 56 LEU HG H 1.502 -3.682 2.243 1.00 . A A . 56 LEU HG 1 1
18 27739 1 1 56 LEU N N -0.324 -2.278 2.231 1.00 . A A . 56 LEU N 1 1
18 27740 1 1 56 LEU O O 0.224 -0.326 0.286 1.00 . A A . 56 LEU O 1 1
18 27741 1 1 57 GLU C C 2.302 3.027 1.280 1.00 . A A . 57 GLU C 1 1
18 27742 1 1 57 GLU CA C 1.006 2.276 0.981 1.00 . A A . 57 GLU CA 1 1
18 27743 1 1 57 GLU CB C -0.203 3.203 1.140 1.00 . A A . 57 GLU CB 1 1
18 27744 1 1 57 GLU CD C -1.512 4.707 2.694 1.00 . A A . 57 GLU CD 1 1
18 27745 1 1 57 GLU CG C -0.188 4.019 2.423 1.00 . A A . 57 GLU CG 1 1
18 27746 1 1 57 GLU H H 1.161 1.240 2.812 1.00 . A A . 57 GLU H 1 1
18 27747 1 1 57 GLU HA H 1.041 1.909 -0.034 1.00 . A A . 57 GLU HA 1 1
18 27748 1 1 57 GLU HB2 H -0.230 3.887 0.305 1.00 . A A . 57 GLU HB2 1 1
18 27749 1 1 57 GLU HB3 H -1.102 2.605 1.132 1.00 . A A . 57 GLU HB3 1 1
18 27750 1 1 57 GLU HG2 H 0.035 3.363 3.251 1.00 . A A . 57 GLU HG2 1 1
18 27751 1 1 57 GLU HG3 H 0.582 4.774 2.344 1.00 . A A . 57 GLU HG3 1 1
18 27752 1 1 57 GLU N N 0.902 1.130 1.872 1.00 . A A . 57 GLU N 1 1
18 27753 1 1 57 GLU O O 2.672 3.195 2.444 1.00 . A A . 57 GLU O 1 1
18 27754 1 1 57 GLU OE1 O -2.293 4.893 1.737 1.00 . A A . 57 GLU OE1 1 1
18 27755 1 1 57 GLU OE2 O -1.770 5.058 3.865 1.00 . A A . 57 GLU OE2 1 1
18 27756 1 1 58 VAL C C 4.260 5.554 -0.055 1.00 . A A . 58 VAL C 1 1
18 27757 1 1 58 VAL CA C 4.296 4.106 0.420 1.00 . A A . 58 VAL CA 1 1
18 27758 1 1 58 VAL CB C 5.427 3.365 -0.323 1.00 . A A . 58 VAL CB 1 1
18 27759 1 1 58 VAL CG1 C 6.695 3.347 0.516 1.00 . A A . 58 VAL CG1 1 1
18 27760 1 1 58 VAL CG2 C 5.000 1.947 -0.679 1.00 . A A . 58 VAL CG2 1 1
18 27761 1 1 58 VAL H H 2.692 3.250 -0.668 1.00 . A A . 58 VAL H 1 1
18 27762 1 1 58 VAL HA H 4.527 4.094 1.475 1.00 . A A . 58 VAL HA 1 1
18 27763 1 1 58 VAL HB H 5.636 3.894 -1.240 1.00 . A A . 58 VAL HB 1 1
18 27764 1 1 58 VAL HG11 H 6.684 4.181 1.202 1.00 . A A . 58 VAL HG11 1 1
18 27765 1 1 58 VAL HG12 H 7.555 3.424 -0.132 1.00 . A A . 58 VAL HG12 1 1
18 27766 1 1 58 VAL HG13 H 6.746 2.424 1.073 1.00 . A A . 58 VAL HG13 1 1
18 27767 1 1 58 VAL HG21 H 4.351 1.561 0.095 1.00 . A A . 58 VAL HG21 1 1
18 27768 1 1 58 VAL HG22 H 5.873 1.319 -0.762 1.00 . A A . 58 VAL HG22 1 1
18 27769 1 1 58 VAL HG23 H 4.471 1.956 -1.620 1.00 . A A . 58 VAL HG23 1 1
18 27770 1 1 58 VAL N N 3.013 3.438 0.238 1.00 . A A . 58 VAL N 1 1
18 27771 1 1 58 VAL O O 3.677 5.868 -1.094 1.00 . A A . 58 VAL O 1 1
18 27772 1 1 59 TRP C C 6.445 8.285 0.253 1.00 . A A . 59 TRP C 1 1
18 27773 1 1 59 TRP CA C 4.989 7.845 0.371 1.00 . A A . 59 TRP CA 1 1
18 27774 1 1 59 TRP CB C 4.270 8.683 1.434 1.00 . A A . 59 TRP CB 1 1
18 27775 1 1 59 TRP CD1 C 4.061 10.589 -0.278 1.00 . A A . 59 TRP CD1 1 1
18 27776 1 1 59 TRP CD2 C 3.160 11.042 1.721 1.00 . A A . 59 TRP CD2 1 1
18 27777 1 1 59 TRP CE2 C 2.979 12.158 0.883 1.00 . A A . 59 TRP CE2 1 1
18 27778 1 1 59 TRP CE3 C 2.673 11.096 3.030 1.00 . A A . 59 TRP CE3 1 1
18 27779 1 1 59 TRP CG C 3.854 10.046 0.959 1.00 . A A . 59 TRP CG 1 1
18 27780 1 1 59 TRP CH2 C 1.866 13.341 2.598 1.00 . A A . 59 TRP CH2 1 1
18 27781 1 1 59 TRP CZ2 C 2.332 13.315 1.312 1.00 . A A . 59 TRP CZ2 1 1
18 27782 1 1 59 TRP CZ3 C 2.031 12.245 3.455 1.00 . A A . 59 TRP CZ3 1 1
18 27783 1 1 59 TRP H H 5.361 6.105 1.518 1.00 . A A . 59 TRP H 1 1
18 27784 1 1 59 TRP HA H 4.500 7.988 -0.583 1.00 . A A . 59 TRP HA 1 1
18 27785 1 1 59 TRP HB2 H 3.381 8.160 1.754 1.00 . A A . 59 TRP HB2 1 1
18 27786 1 1 59 TRP HB3 H 4.927 8.814 2.282 1.00 . A A . 59 TRP HB3 1 1
18 27787 1 1 59 TRP HD1 H 4.564 10.082 -1.088 1.00 . A A . 59 TRP HD1 1 1
18 27788 1 1 59 TRP HE1 H 3.559 12.451 -1.111 1.00 . A A . 59 TRP HE1 1 1
18 27789 1 1 59 TRP HE3 H 2.792 10.261 3.706 1.00 . A A . 59 TRP HE3 1 1
18 27790 1 1 59 TRP HH2 H 1.359 14.217 2.973 1.00 . A A . 59 TRP HH2 1 1
18 27791 1 1 59 TRP HZ2 H 2.197 14.168 0.665 1.00 . A A . 59 TRP HZ2 1 1
18 27792 1 1 59 TRP HZ3 H 1.650 12.306 4.464 1.00 . A A . 59 TRP HZ3 1 1
18 27793 1 1 59 TRP N N 4.913 6.427 0.707 1.00 . A A . 59 TRP N 1 1
18 27794 1 1 59 TRP NE1 N 3.537 11.858 -0.331 1.00 . A A . 59 TRP NE1 1 1
18 27795 1 1 59 TRP O O 7.114 8.531 1.260 1.00 . A A . 59 TRP O 1 1
18 27796 1 1 60 ILE C C 8.472 9.476 -2.553 1.00 . A A . 60 ILE C 1 1
18 27797 1 1 60 ILE CA C 8.332 8.726 -1.233 1.00 . A A . 60 ILE CA 1 1
18 27798 1 1 60 ILE CB C 9.278 7.505 -1.277 1.00 . A A . 60 ILE CB 1 1
18 27799 1 1 60 ILE CD1 C 8.935 4.997 -1.525 1.00 . A A . 60 ILE CD1 1 1
18 27800 1 1 60 ILE CG1 C 8.590 6.247 -0.745 1.00 . A A . 60 ILE CG1 1 1
18 27801 1 1 60 ILE CG2 C 10.547 7.791 -0.491 1.00 . A A . 60 ILE CG2 1 1
18 27802 1 1 60 ILE H H 6.363 8.122 -1.743 1.00 . A A . 60 ILE H 1 1
18 27803 1 1 60 ILE HA H 8.649 9.371 -0.427 1.00 . A A . 60 ILE HA 1 1
18 27804 1 1 60 ILE HB H 9.559 7.340 -2.307 1.00 . A A . 60 ILE HB 1 1
18 27805 1 1 60 ILE HD11 H 9.323 5.273 -2.494 1.00 . A A . 60 ILE HD11 1 1
18 27806 1 1 60 ILE HD12 H 8.048 4.394 -1.651 1.00 . A A . 60 ILE HD12 1 1
18 27807 1 1 60 ILE HD13 H 9.681 4.431 -0.986 1.00 . A A . 60 ILE HD13 1 1
18 27808 1 1 60 ILE HG12 H 8.884 6.088 0.282 1.00 . A A . 60 ILE HG12 1 1
18 27809 1 1 60 ILE HG13 H 7.519 6.381 -0.792 1.00 . A A . 60 ILE HG13 1 1
18 27810 1 1 60 ILE HG21 H 10.396 8.660 0.131 1.00 . A A . 60 ILE HG21 1 1
18 27811 1 1 60 ILE HG22 H 11.362 7.974 -1.176 1.00 . A A . 60 ILE HG22 1 1
18 27812 1 1 60 ILE HG23 H 10.784 6.939 0.130 1.00 . A A . 60 ILE HG23 1 1
18 27813 1 1 60 ILE N N 6.944 8.339 -0.982 1.00 . A A . 60 ILE N 1 1
18 27814 1 1 60 ILE O O 7.482 9.781 -3.218 1.00 . A A . 60 ILE O 1 1
18 27815 1 1 61 ASP C C 10.649 9.428 -5.170 1.00 . A A . 61 ASP C 1 1
18 27816 1 1 61 ASP CA C 10.015 10.413 -4.190 1.00 . A A . 61 ASP CA 1 1
18 27817 1 1 61 ASP CB C 10.946 11.607 -3.947 1.00 . A A . 61 ASP CB 1 1
18 27818 1 1 61 ASP CG C 12.122 11.648 -4.906 1.00 . A A . 61 ASP CG 1 1
18 27819 1 1 61 ASP H H 10.460 9.451 -2.364 1.00 . A A . 61 ASP H 1 1
18 27820 1 1 61 ASP HA H 9.084 10.769 -4.607 1.00 . A A . 61 ASP HA 1 1
18 27821 1 1 61 ASP HB2 H 10.383 12.522 -4.062 1.00 . A A . 61 ASP HB2 1 1
18 27822 1 1 61 ASP HB3 H 11.332 11.553 -2.940 1.00 . A A . 61 ASP HB3 1 1
18 27823 1 1 61 ASP N N 9.717 9.741 -2.933 1.00 . A A . 61 ASP N 1 1
18 27824 1 1 61 ASP O O 10.697 9.672 -6.376 1.00 . A A . 61 ASP O 1 1
18 27825 1 1 61 ASP OD1 O 11.983 12.251 -5.990 1.00 . A A . 61 ASP OD1 1 1
18 27826 1 1 61 ASP OD2 O 13.180 11.076 -4.571 1.00 . A A . 61 ASP OD2 1 1
18 27827 1 1 62 TYR C C 11.004 5.929 -5.246 1.00 . A A . 62 TYR C 1 1
18 27828 1 1 62 TYR CA C 11.730 7.259 -5.447 1.00 . A A . 62 TYR CA 1 1
18 27829 1 1 62 TYR CB C 13.209 7.105 -5.085 1.00 . A A . 62 TYR CB 1 1
18 27830 1 1 62 TYR CD1 C 14.268 7.073 -7.377 1.00 . A A . 62 TYR CD1 1 1
18 27831 1 1 62 TYR CD2 C 14.932 8.783 -5.854 1.00 . A A . 62 TYR CD2 1 1
18 27832 1 1 62 TYR CE1 C 15.130 7.581 -8.329 1.00 . A A . 62 TYR CE1 1 1
18 27833 1 1 62 TYR CE2 C 15.797 9.297 -6.802 1.00 . A A . 62 TYR CE2 1 1
18 27834 1 1 62 TYR CG C 14.153 7.665 -6.124 1.00 . A A . 62 TYR CG 1 1
18 27835 1 1 62 TYR CZ C 15.892 8.693 -8.037 1.00 . A A . 62 TYR CZ 1 1
18 27836 1 1 62 TYR H H 11.039 8.169 -3.668 1.00 . A A . 62 TYR H 1 1
18 27837 1 1 62 TYR HA H 11.648 7.552 -6.482 1.00 . A A . 62 TYR HA 1 1
18 27838 1 1 62 TYR HB2 H 13.400 7.618 -4.154 1.00 . A A . 62 TYR HB2 1 1
18 27839 1 1 62 TYR HB3 H 13.434 6.056 -4.964 1.00 . A A . 62 TYR HB3 1 1
18 27840 1 1 62 TYR HD1 H 13.670 6.203 -7.603 1.00 . A A . 62 TYR HD1 1 1
18 27841 1 1 62 TYR HD2 H 14.855 9.254 -4.885 1.00 . A A . 62 TYR HD2 1 1
18 27842 1 1 62 TYR HE1 H 15.205 7.108 -9.297 1.00 . A A . 62 TYR HE1 1 1
18 27843 1 1 62 TYR HE2 H 16.394 10.168 -6.572 1.00 . A A . 62 TYR HE2 1 1
18 27844 1 1 62 TYR HH H 17.623 9.315 -8.595 1.00 . A A . 62 TYR HH 1 1
18 27845 1 1 62 TYR N N 11.118 8.304 -4.635 1.00 . A A . 62 TYR N 1 1
18 27846 1 1 62 TYR O O 10.829 5.478 -4.114 1.00 . A A . 62 TYR O 1 1
18 27847 1 1 62 TYR OH O 16.752 9.201 -8.983 1.00 . A A . 62 TYR OH 1 1
18 27848 1 1 63 PRO C C 10.621 2.924 -5.538 1.00 . A A . 63 PRO C 1 1
18 27849 1 1 63 PRO CA C 9.836 4.008 -6.274 1.00 . A A . 63 PRO CA 1 1
18 27850 1 1 63 PRO CB C 9.643 3.621 -7.744 1.00 . A A . 63 PRO CB 1 1
18 27851 1 1 63 PRO CD C 10.718 5.755 -7.733 1.00 . A A . 63 PRO CD 1 1
18 27852 1 1 63 PRO CG C 9.740 4.905 -8.494 1.00 . A A . 63 PRO CG 1 1
18 27853 1 1 63 PRO HA H 8.872 4.129 -5.805 1.00 . A A . 63 PRO HA 1 1
18 27854 1 1 63 PRO HB2 H 10.418 2.931 -8.043 1.00 . A A . 63 PRO HB2 1 1
18 27855 1 1 63 PRO HB3 H 8.675 3.161 -7.873 1.00 . A A . 63 PRO HB3 1 1
18 27856 1 1 63 PRO HD2 H 11.724 5.583 -8.087 1.00 . A A . 63 PRO HD2 1 1
18 27857 1 1 63 PRO HD3 H 10.457 6.799 -7.818 1.00 . A A . 63 PRO HD3 1 1
18 27858 1 1 63 PRO HG2 H 10.103 4.720 -9.494 1.00 . A A . 63 PRO HG2 1 1
18 27859 1 1 63 PRO HG3 H 8.773 5.384 -8.527 1.00 . A A . 63 PRO HG3 1 1
18 27860 1 1 63 PRO N N 10.562 5.284 -6.344 1.00 . A A . 63 PRO N 1 1
18 27861 1 1 63 PRO O O 11.434 2.218 -6.136 1.00 . A A . 63 PRO O 1 1
18 27862 1 1 64 MET C C 10.591 0.385 -3.808 1.00 . A A . 64 MET C 1 1
18 27863 1 1 64 MET CA C 11.042 1.791 -3.422 1.00 . A A . 64 MET CA 1 1
18 27864 1 1 64 MET CB C 10.761 2.037 -1.938 1.00 . A A . 64 MET CB 1 1
18 27865 1 1 64 MET CE C 13.586 2.871 0.946 1.00 . A A . 64 MET CE 1 1
18 27866 1 1 64 MET CG C 11.869 2.796 -1.227 1.00 . A A . 64 MET CG 1 1
18 27867 1 1 64 MET H H 9.707 3.385 -3.821 1.00 . A A . 64 MET H 1 1
18 27868 1 1 64 MET HA H 12.103 1.876 -3.598 1.00 . A A . 64 MET HA 1 1
18 27869 1 1 64 MET HB2 H 9.848 2.604 -1.845 1.00 . A A . 64 MET HB2 1 1
18 27870 1 1 64 MET HB3 H 10.634 1.084 -1.445 1.00 . A A . 64 MET HB3 1 1
18 27871 1 1 64 MET HE1 H 14.463 2.450 1.415 1.00 . A A . 64 MET HE1 1 1
18 27872 1 1 64 MET HE2 H 12.834 3.064 1.696 1.00 . A A . 64 MET HE2 1 1
18 27873 1 1 64 MET HE3 H 13.850 3.795 0.454 1.00 . A A . 64 MET HE3 1 1
18 27874 1 1 64 MET HG2 H 12.469 3.305 -1.967 1.00 . A A . 64 MET HG2 1 1
18 27875 1 1 64 MET HG3 H 11.422 3.521 -0.565 1.00 . A A . 64 MET HG3 1 1
18 27876 1 1 64 MET N N 10.370 2.796 -4.239 1.00 . A A . 64 MET N 1 1
18 27877 1 1 64 MET O O 11.236 -0.604 -3.457 1.00 . A A . 64 MET O 1 1
18 27878 1 1 64 MET SD S 12.941 1.716 -0.261 1.00 . A A . 64 MET SD 1 1
18 27879 1 1 65 SER C C 9.914 -1.682 -5.907 1.00 . A A . 65 SER C 1 1
18 27880 1 1 65 SER CA C 8.944 -0.981 -4.962 1.00 . A A . 65 SER CA 1 1
18 27881 1 1 65 SER CB C 7.587 -0.795 -5.645 1.00 . A A . 65 SER CB 1 1
18 27882 1 1 65 SER H H 9.007 1.126 -4.779 1.00 . A A . 65 SER H 1 1
18 27883 1 1 65 SER HA H 8.812 -1.596 -4.083 1.00 . A A . 65 SER HA 1 1
18 27884 1 1 65 SER HB2 H 7.021 -1.714 -5.575 1.00 . A A . 65 SER HB2 1 1
18 27885 1 1 65 SER HB3 H 7.046 -0.001 -5.154 1.00 . A A . 65 SER HB3 1 1
18 27886 1 1 65 SER HG H 6.976 -0.755 -7.506 1.00 . A A . 65 SER HG 1 1
18 27887 1 1 65 SER N N 9.478 0.304 -4.530 1.00 . A A . 65 SER N 1 1
18 27888 1 1 65 SER O O 9.742 -2.857 -6.224 1.00 . A A . 65 SER O 1 1
18 27889 1 1 65 SER OG O 7.745 -0.461 -7.013 1.00 . A A . 65 SER OG 1 1
18 27890 1 1 66 LYS C C 12.661 -2.686 -6.578 1.00 . A A . 66 LYS C 1 1
18 27891 1 1 66 LYS CA C 11.942 -1.517 -7.243 1.00 . A A . 66 LYS CA 1 1
18 27892 1 1 66 LYS CB C 12.952 -0.445 -7.657 1.00 . A A . 66 LYS CB 1 1
18 27893 1 1 66 LYS CD C 14.908 0.975 -6.974 1.00 . A A . 66 LYS CD 1 1
18 27894 1 1 66 LYS CE C 15.880 1.277 -5.846 1.00 . A A . 66 LYS CE 1 1
18 27895 1 1 66 LYS CG C 13.734 0.140 -6.492 1.00 . A A . 66 LYS CG 1 1
18 27896 1 1 66 LYS H H 11.026 -0.024 -6.054 1.00 . A A . 66 LYS H 1 1
18 27897 1 1 66 LYS HA H 11.431 -1.879 -8.124 1.00 . A A . 66 LYS HA 1 1
18 27898 1 1 66 LYS HB2 H 13.655 -0.879 -8.352 1.00 . A A . 66 LYS HB2 1 1
18 27899 1 1 66 LYS HB3 H 12.425 0.359 -8.148 1.00 . A A . 66 LYS HB3 1 1
18 27900 1 1 66 LYS HD2 H 15.428 0.430 -7.749 1.00 . A A . 66 LYS HD2 1 1
18 27901 1 1 66 LYS HD3 H 14.534 1.906 -7.374 1.00 . A A . 66 LYS HD3 1 1
18 27902 1 1 66 LYS HE2 H 15.871 2.340 -5.656 1.00 . A A . 66 LYS HE2 1 1
18 27903 1 1 66 LYS HE3 H 15.559 0.750 -4.961 1.00 . A A . 66 LYS HE3 1 1
18 27904 1 1 66 LYS HG2 H 13.076 0.764 -5.906 1.00 . A A . 66 LYS HG2 1 1
18 27905 1 1 66 LYS HG3 H 14.107 -0.668 -5.880 1.00 . A A . 66 LYS HG3 1 1
18 27906 1 1 66 LYS HZ1 H 17.684 0.327 -5.391 1.00 . A A . 66 LYS HZ1 1 1
18 27907 1 1 66 LYS HZ2 H 17.858 1.692 -6.376 1.00 . A A . 66 LYS HZ2 1 1
18 27908 1 1 66 LYS HZ3 H 17.262 0.248 -7.027 1.00 . A A . 66 LYS HZ3 1 1
18 27909 1 1 66 LYS N N 10.939 -0.955 -6.347 1.00 . A A . 66 LYS N 1 1
18 27910 1 1 66 LYS NZ N 17.268 0.857 -6.184 1.00 . A A . 66 LYS NZ 1 1
18 27911 1 1 66 LYS O O 13.048 -3.647 -7.241 1.00 . A A . 66 LYS O 1 1
18 27912 1 1 67 GLU C C 12.406 -4.608 -3.935 1.00 . A A . 67 GLU C 1 1
18 27913 1 1 67 GLU CA C 13.463 -3.661 -4.491 1.00 . A A . 67 GLU CA 1 1
18 27914 1 1 67 GLU CB C 14.293 -3.072 -3.348 1.00 . A A . 67 GLU CB 1 1
18 27915 1 1 67 GLU CD C 16.404 -3.849 -2.196 1.00 . A A . 67 GLU CD 1 1
18 27916 1 1 67 GLU CG C 15.784 -3.334 -3.481 1.00 . A A . 67 GLU CG 1 1
18 27917 1 1 67 GLU H H 12.481 -1.810 -4.789 1.00 . A A . 67 GLU H 1 1
18 27918 1 1 67 GLU HA H 14.113 -4.212 -5.155 1.00 . A A . 67 GLU HA 1 1
18 27919 1 1 67 GLU HB2 H 14.137 -2.004 -3.317 1.00 . A A . 67 GLU HB2 1 1
18 27920 1 1 67 GLU HB3 H 13.956 -3.503 -2.416 1.00 . A A . 67 GLU HB3 1 1
18 27921 1 1 67 GLU HG2 H 15.940 -4.068 -4.258 1.00 . A A . 67 GLU HG2 1 1
18 27922 1 1 67 GLU HG3 H 16.275 -2.411 -3.755 1.00 . A A . 67 GLU HG3 1 1
18 27923 1 1 67 GLU N N 12.827 -2.597 -5.261 1.00 . A A . 67 GLU N 1 1
18 27924 1 1 67 GLU O O 12.651 -5.805 -3.744 1.00 . A A . 67 GLU O 1 1
18 27925 1 1 67 GLU OE1 O 15.662 -4.409 -1.361 1.00 . A A . 67 GLU OE1 1 1
18 27926 1 1 67 GLU OE2 O 17.631 -3.693 -2.026 1.00 . A A . 67 GLU OE2 1 1
18 27927 1 1 68 ARG C C 9.745 -5.965 -4.179 1.00 . A A . 68 ARG C 1 1
18 27928 1 1 68 ARG CA C 10.107 -4.856 -3.196 1.00 . A A . 68 ARG CA 1 1
18 27929 1 1 68 ARG CB C 8.891 -3.964 -2.939 1.00 . A A . 68 ARG CB 1 1
18 27930 1 1 68 ARG CD C 7.835 -2.174 -1.525 1.00 . A A . 68 ARG CD 1 1
18 27931 1 1 68 ARG CG C 8.991 -3.153 -1.656 1.00 . A A . 68 ARG CG 1 1
18 27932 1 1 68 ARG CZ C 8.280 -0.819 0.480 1.00 . A A . 68 ARG CZ 1 1
18 27933 1 1 68 ARG H H 11.082 -3.110 -3.884 1.00 . A A . 68 ARG H 1 1
18 27934 1 1 68 ARG HA H 10.418 -5.305 -2.264 1.00 . A A . 68 ARG HA 1 1
18 27935 1 1 68 ARG HB2 H 8.781 -3.276 -3.766 1.00 . A A . 68 ARG HB2 1 1
18 27936 1 1 68 ARG HB3 H 8.009 -4.585 -2.879 1.00 . A A . 68 ARG HB3 1 1
18 27937 1 1 68 ARG HD2 H 7.476 -1.925 -2.513 1.00 . A A . 68 ARG HD2 1 1
18 27938 1 1 68 ARG HD3 H 7.043 -2.647 -0.963 1.00 . A A . 68 ARG HD3 1 1
18 27939 1 1 68 ARG HE H 8.472 -0.175 -1.399 1.00 . A A . 68 ARG HE 1 1
18 27940 1 1 68 ARG HG2 H 8.978 -3.827 -0.812 1.00 . A A . 68 ARG HG2 1 1
18 27941 1 1 68 ARG HG3 H 9.919 -2.600 -1.664 1.00 . A A . 68 ARG HG3 1 1
18 27942 1 1 68 ARG HH11 H 7.680 -2.713 0.855 1.00 . A A . 68 ARG HH11 1 1
18 27943 1 1 68 ARG HH12 H 7.998 -1.744 2.255 1.00 . A A . 68 ARG HH12 1 1
18 27944 1 1 68 ARG HH21 H 8.892 1.107 0.441 1.00 . A A . 68 ARG HH21 1 1
18 27945 1 1 68 ARG HH22 H 8.687 0.425 2.020 1.00 . A A . 68 ARG HH22 1 1
18 27946 1 1 68 ARG N N 11.216 -4.065 -3.703 1.00 . A A . 68 ARG N 1 1
18 27947 1 1 68 ARG NE N 8.231 -0.945 -0.843 1.00 . A A . 68 ARG NE 1 1
18 27948 1 1 68 ARG NH1 N 7.961 -1.843 1.261 1.00 . A A . 68 ARG NH1 1 1
18 27949 1 1 68 ARG NH2 N 8.650 0.332 1.025 1.00 . A A . 68 ARG NH2 1 1
18 27950 1 1 68 ARG O O 9.461 -7.091 -3.776 1.00 . A A . 68 ARG O 1 1
18 27951 1 1 69 ILE C C 10.326 -7.872 -6.397 1.00 . A A . 69 ILE C 1 1
18 27952 1 1 69 ILE CA C 9.454 -6.617 -6.514 1.00 . A A . 69 ILE CA 1 1
18 27953 1 1 69 ILE CB C 9.586 -6.018 -7.931 1.00 . A A . 69 ILE CB 1 1
18 27954 1 1 69 ILE CD1 C 9.016 -3.832 -9.105 1.00 . A A . 69 ILE CD1 1 1
18 27955 1 1 69 ILE CG1 C 8.561 -4.900 -8.133 1.00 . A A . 69 ILE CG1 1 1
18 27956 1 1 69 ILE CG2 C 9.409 -7.098 -8.988 1.00 . A A . 69 ILE CG2 1 1
18 27957 1 1 69 ILE H H 10.019 -4.731 -5.732 1.00 . A A . 69 ILE H 1 1
18 27958 1 1 69 ILE HA H 8.424 -6.905 -6.374 1.00 . A A . 69 ILE HA 1 1
18 27959 1 1 69 ILE HB H 10.580 -5.610 -8.032 1.00 . A A . 69 ILE HB 1 1
18 27960 1 1 69 ILE HD11 H 8.154 -3.396 -9.589 1.00 . A A . 69 ILE HD11 1 1
18 27961 1 1 69 ILE HD12 H 9.661 -4.275 -9.848 1.00 . A A . 69 ILE HD12 1 1
18 27962 1 1 69 ILE HD13 H 9.556 -3.064 -8.570 1.00 . A A . 69 ILE HD13 1 1
18 27963 1 1 69 ILE HG12 H 7.644 -5.326 -8.514 1.00 . A A . 69 ILE HG12 1 1
18 27964 1 1 69 ILE HG13 H 8.366 -4.423 -7.184 1.00 . A A . 69 ILE HG13 1 1
18 27965 1 1 69 ILE HG21 H 8.426 -7.536 -8.895 1.00 . A A . 69 ILE HG21 1 1
18 27966 1 1 69 ILE HG22 H 10.159 -7.864 -8.850 1.00 . A A . 69 ILE HG22 1 1
18 27967 1 1 69 ILE HG23 H 9.516 -6.662 -9.970 1.00 . A A . 69 ILE HG23 1 1
18 27968 1 1 69 ILE N N 9.782 -5.644 -5.473 1.00 . A A . 69 ILE N 1 1
18 27969 1 1 69 ILE O O 9.798 -8.971 -6.260 1.00 . A A . 69 ILE O 1 1
18 27970 1 1 70 PRO C C 12.181 -9.822 -5.184 1.00 . A A . 70 PRO C 1 1
18 27971 1 1 70 PRO CA C 12.579 -8.881 -6.318 1.00 . A A . 70 PRO CA 1 1
18 27972 1 1 70 PRO CB C 13.929 -8.231 -6.025 1.00 . A A . 70 PRO CB 1 1
18 27973 1 1 70 PRO CD C 12.413 -6.468 -6.601 1.00 . A A . 70 PRO CD 1 1
18 27974 1 1 70 PRO CG C 13.854 -6.902 -6.689 1.00 . A A . 70 PRO CG 1 1
18 27975 1 1 70 PRO HA H 12.636 -9.438 -7.242 1.00 . A A . 70 PRO HA 1 1
18 27976 1 1 70 PRO HB2 H 14.061 -8.135 -4.958 1.00 . A A . 70 PRO HB2 1 1
18 27977 1 1 70 PRO HB3 H 14.721 -8.837 -6.439 1.00 . A A . 70 PRO HB3 1 1
18 27978 1 1 70 PRO HD2 H 12.267 -5.825 -5.748 1.00 . A A . 70 PRO HD2 1 1
18 27979 1 1 70 PRO HD3 H 12.116 -5.964 -7.508 1.00 . A A . 70 PRO HD3 1 1
18 27980 1 1 70 PRO HG2 H 14.488 -6.197 -6.172 1.00 . A A . 70 PRO HG2 1 1
18 27981 1 1 70 PRO HG3 H 14.155 -6.990 -7.723 1.00 . A A . 70 PRO HG3 1 1
18 27982 1 1 70 PRO N N 11.672 -7.735 -6.437 1.00 . A A . 70 PRO N 1 1
18 27983 1 1 70 PRO O O 12.247 -11.043 -5.324 1.00 . A A . 70 PRO O 1 1
18 27984 1 1 71 GLU C C 10.016 -10.774 -3.173 1.00 . A A . 71 GLU C 1 1
18 27985 1 1 71 GLU CA C 11.337 -10.047 -2.913 1.00 . A A . 71 GLU CA 1 1
18 27986 1 1 71 GLU CB C 11.209 -9.159 -1.676 1.00 . A A . 71 GLU CB 1 1
18 27987 1 1 71 GLU CD C 13.607 -8.447 -1.315 1.00 . A A . 71 GLU CD 1 1
18 27988 1 1 71 GLU CG C 12.422 -9.217 -0.764 1.00 . A A . 71 GLU CG 1 1
18 27989 1 1 71 GLU H H 11.723 -8.265 -4.003 1.00 . A A . 71 GLU H 1 1
18 27990 1 1 71 GLU HA H 12.107 -10.783 -2.737 1.00 . A A . 71 GLU HA 1 1
18 27991 1 1 71 GLU HB2 H 11.071 -8.136 -1.992 1.00 . A A . 71 GLU HB2 1 1
18 27992 1 1 71 GLU HB3 H 10.344 -9.471 -1.109 1.00 . A A . 71 GLU HB3 1 1
18 27993 1 1 71 GLU HG2 H 12.157 -8.801 0.197 1.00 . A A . 71 GLU HG2 1 1
18 27994 1 1 71 GLU HG3 H 12.712 -10.250 -0.641 1.00 . A A . 71 GLU HG3 1 1
18 27995 1 1 71 GLU N N 11.744 -9.248 -4.066 1.00 . A A . 71 GLU N 1 1
18 27996 1 1 71 GLU O O 9.954 -12.008 -3.139 1.00 . A A . 71 GLU O 1 1
18 27997 1 1 71 GLU OE1 O 13.482 -7.218 -1.500 1.00 . A A . 71 GLU OE1 1 1
18 27998 1 1 71 GLU OE2 O 14.659 -9.073 -1.561 1.00 . A A . 71 GLU OE2 1 1
18 27999 1 1 72 THR C C 7.651 -11.566 -4.819 1.00 . A A . 72 THR C 1 1
18 28000 1 1 72 THR CA C 7.634 -10.578 -3.657 1.00 . A A . 72 THR CA 1 1
18 28001 1 1 72 THR CB C 6.611 -9.475 -3.939 1.00 . A A . 72 THR CB 1 1
18 28002 1 1 72 THR CG2 C 5.484 -9.428 -2.932 1.00 . A A . 72 THR CG2 1 1
18 28003 1 1 72 THR H H 9.063 -9.034 -3.422 1.00 . A A . 72 THR H 1 1
18 28004 1 1 72 THR HA H 7.341 -11.105 -2.762 1.00 . A A . 72 THR HA 1 1
18 28005 1 1 72 THR HB H 6.172 -9.647 -4.909 1.00 . A A . 72 THR HB 1 1
18 28006 1 1 72 THR HG1 H 7.067 -7.776 -4.793 1.00 . A A . 72 THR HG1 1 1
18 28007 1 1 72 THR HG21 H 5.167 -10.433 -2.698 1.00 . A A . 72 THR HG21 1 1
18 28008 1 1 72 THR HG22 H 4.654 -8.876 -3.348 1.00 . A A . 72 THR HG22 1 1
18 28009 1 1 72 THR HG23 H 5.825 -8.939 -2.030 1.00 . A A . 72 THR HG23 1 1
18 28010 1 1 72 THR N N 8.957 -10.006 -3.420 1.00 . A A . 72 THR N 1 1
18 28011 1 1 72 THR O O 6.876 -12.519 -4.837 1.00 . A A . 72 THR O 1 1
18 28012 1 1 72 THR OG1 O 7.230 -8.203 -3.950 1.00 . A A . 72 THR OG1 1 1
18 28013 1 1 73 VAL C C 9.301 -13.514 -6.597 1.00 . A A . 73 VAL C 1 1
18 28014 1 1 73 VAL CA C 8.613 -12.205 -6.958 1.00 . A A . 73 VAL CA 1 1
18 28015 1 1 73 VAL CB C 9.349 -11.537 -8.138 1.00 . A A . 73 VAL CB 1 1
18 28016 1 1 73 VAL CG1 C 10.844 -11.452 -7.874 1.00 . A A . 73 VAL CG1 1 1
18 28017 1 1 73 VAL CG2 C 9.074 -12.289 -9.431 1.00 . A A . 73 VAL CG2 1 1
18 28018 1 1 73 VAL H H 9.116 -10.554 -5.731 1.00 . A A . 73 VAL H 1 1
18 28019 1 1 73 VAL HA H 7.605 -12.425 -7.278 1.00 . A A . 73 VAL HA 1 1
18 28020 1 1 73 VAL HB H 8.968 -10.532 -8.247 1.00 . A A . 73 VAL HB 1 1
18 28021 1 1 73 VAL HG11 H 11.096 -10.452 -7.549 1.00 . A A . 73 VAL HG11 1 1
18 28022 1 1 73 VAL HG12 H 11.383 -11.681 -8.781 1.00 . A A . 73 VAL HG12 1 1
18 28023 1 1 73 VAL HG13 H 11.116 -12.158 -7.104 1.00 . A A . 73 VAL HG13 1 1
18 28024 1 1 73 VAL HG21 H 8.922 -11.583 -10.234 1.00 . A A . 73 VAL HG21 1 1
18 28025 1 1 73 VAL HG22 H 8.188 -12.896 -9.313 1.00 . A A . 73 VAL HG22 1 1
18 28026 1 1 73 VAL HG23 H 9.916 -12.924 -9.664 1.00 . A A . 73 VAL HG23 1 1
18 28027 1 1 73 VAL N N 8.522 -11.328 -5.796 1.00 . A A . 73 VAL N 1 1
18 28028 1 1 73 VAL O O 9.043 -14.549 -7.211 1.00 . A A . 73 VAL O 1 1
18 28029 1 1 74 LYS C C 9.773 -15.695 -4.691 1.00 . A A . 74 LYS C 1 1
18 28030 1 1 74 LYS CA C 10.820 -14.673 -5.101 1.00 . A A . 74 LYS CA 1 1
18 28031 1 1 74 LYS CB C 11.728 -14.350 -3.914 1.00 . A A . 74 LYS CB 1 1
18 28032 1 1 74 LYS CD C 13.534 -16.054 -3.525 1.00 . A A . 74 LYS CD 1 1
18 28033 1 1 74 LYS CE C 15.030 -16.189 -3.291 1.00 . A A . 74 LYS CE 1 1
18 28034 1 1 74 LYS CG C 13.187 -14.711 -4.146 1.00 . A A . 74 LYS CG 1 1
18 28035 1 1 74 LYS H H 10.298 -12.623 -5.107 1.00 . A A . 74 LYS H 1 1
18 28036 1 1 74 LYS HA H 11.411 -15.074 -5.910 1.00 . A A . 74 LYS HA 1 1
18 28037 1 1 74 LYS HB2 H 11.670 -13.291 -3.709 1.00 . A A . 74 LYS HB2 1 1
18 28038 1 1 74 LYS HB3 H 11.377 -14.894 -3.049 1.00 . A A . 74 LYS HB3 1 1
18 28039 1 1 74 LYS HD2 H 13.022 -16.146 -2.579 1.00 . A A . 74 LYS HD2 1 1
18 28040 1 1 74 LYS HD3 H 13.210 -16.841 -4.191 1.00 . A A . 74 LYS HD3 1 1
18 28041 1 1 74 LYS HE2 H 15.544 -15.459 -3.898 1.00 . A A . 74 LYS HE2 1 1
18 28042 1 1 74 LYS HE3 H 15.236 -16.001 -2.249 1.00 . A A . 74 LYS HE3 1 1
18 28043 1 1 74 LYS HG2 H 13.370 -14.758 -5.209 1.00 . A A . 74 LYS HG2 1 1
18 28044 1 1 74 LYS HG3 H 13.812 -13.949 -3.704 1.00 . A A . 74 LYS HG3 1 1
18 28045 1 1 74 LYS HZ1 H 15.296 -17.767 -4.635 1.00 . A A . 74 LYS HZ1 1 1
18 28046 1 1 74 LYS HZ2 H 15.085 -18.262 -3.031 1.00 . A A . 74 LYS HZ2 1 1
18 28047 1 1 74 LYS HZ3 H 16.558 -17.595 -3.523 1.00 . A A . 74 LYS HZ3 1 1
18 28048 1 1 74 LYS N N 10.152 -13.470 -5.575 1.00 . A A . 74 LYS N 1 1
18 28049 1 1 74 LYS NZ N 15.527 -17.549 -3.645 1.00 . A A . 74 LYS NZ 1 1
18 28050 1 1 74 LYS O O 9.826 -16.859 -5.090 1.00 . A A . 74 LYS O 1 1
18 28051 1 1 75 LYS C C 6.552 -16.020 -4.545 1.00 . A A . 75 LYS C 1 1
18 28052 1 1 75 LYS CA C 7.676 -16.069 -3.511 1.00 . A A . 75 LYS CA 1 1
18 28053 1 1 75 LYS CB C 7.156 -15.620 -2.144 1.00 . A A . 75 LYS CB 1 1
18 28054 1 1 75 LYS CD C 8.602 -13.926 -0.974 1.00 . A A . 75 LYS CD 1 1
18 28055 1 1 75 LYS CE C 7.534 -13.176 -0.194 1.00 . A A . 75 LYS CE 1 1
18 28056 1 1 75 LYS CG C 8.256 -15.400 -1.116 1.00 . A A . 75 LYS CG 1 1
18 28057 1 1 75 LYS H H 8.799 -14.276 -3.672 1.00 . A A . 75 LYS H 1 1
18 28058 1 1 75 LYS HA H 8.039 -17.084 -3.437 1.00 . A A . 75 LYS HA 1 1
18 28059 1 1 75 LYS HB2 H 6.615 -14.693 -2.264 1.00 . A A . 75 LYS HB2 1 1
18 28060 1 1 75 LYS HB3 H 6.483 -16.373 -1.763 1.00 . A A . 75 LYS HB3 1 1
18 28061 1 1 75 LYS HD2 H 9.543 -13.836 -0.454 1.00 . A A . 75 LYS HD2 1 1
18 28062 1 1 75 LYS HD3 H 8.688 -13.490 -1.959 1.00 . A A . 75 LYS HD3 1 1
18 28063 1 1 75 LYS HE2 H 6.806 -12.785 -0.889 1.00 . A A . 75 LYS HE2 1 1
18 28064 1 1 75 LYS HE3 H 7.051 -13.865 0.482 1.00 . A A . 75 LYS HE3 1 1
18 28065 1 1 75 LYS HG2 H 7.923 -15.776 -0.160 1.00 . A A . 75 LYS HG2 1 1
18 28066 1 1 75 LYS HG3 H 9.140 -15.937 -1.430 1.00 . A A . 75 LYS HG3 1 1
18 28067 1 1 75 LYS HZ1 H 7.344 -11.484 1.017 1.00 . A A . 75 LYS HZ1 1 1
18 28068 1 1 75 LYS HZ2 H 8.676 -11.435 -0.025 1.00 . A A . 75 LYS HZ2 1 1
18 28069 1 1 75 LYS HZ3 H 8.714 -12.415 1.352 1.00 . A A . 75 LYS HZ3 1 1
18 28070 1 1 75 LYS N N 8.786 -15.226 -3.934 1.00 . A A . 75 LYS N 1 1
18 28071 1 1 75 LYS NZ N 8.107 -12.049 0.592 1.00 . A A . 75 LYS NZ 1 1
18 28072 1 1 75 LYS O O 6.346 -16.973 -5.298 1.00 . A A . 75 LYS O 1 1
18 28073 1 1 76 LEU C C 5.256 -13.878 -6.733 1.00 . A A . 76 LEU C 1 1
18 28074 1 1 76 LEU CA C 4.756 -14.704 -5.549 1.00 . A A . 76 LEU CA 1 1
18 28075 1 1 76 LEU CB C 3.558 -14.004 -4.896 1.00 . A A . 76 LEU CB 1 1
18 28076 1 1 76 LEU CD1 C 2.936 -11.851 -3.772 1.00 . A A . 76 LEU CD1 1 1
18 28077 1 1 76 LEU CD2 C 3.914 -13.723 -2.429 1.00 . A A . 76 LEU CD2 1 1
18 28078 1 1 76 LEU CG C 3.909 -13.019 -3.778 1.00 . A A . 76 LEU CG 1 1
18 28079 1 1 76 LEU H H 6.063 -14.169 -3.971 1.00 . A A . 76 LEU H 1 1
18 28080 1 1 76 LEU HA H 4.448 -15.675 -5.906 1.00 . A A . 76 LEU HA 1 1
18 28081 1 1 76 LEU HB2 H 3.026 -13.460 -5.666 1.00 . A A . 76 LEU HB2 1 1
18 28082 1 1 76 LEU HB3 H 2.901 -14.761 -4.492 1.00 . A A . 76 LEU HB3 1 1
18 28083 1 1 76 LEU HD11 H 2.289 -11.926 -2.910 1.00 . A A . 76 LEU HD11 1 1
18 28084 1 1 76 LEU HD12 H 2.340 -11.873 -4.671 1.00 . A A . 76 LEU HD12 1 1
18 28085 1 1 76 LEU HD13 H 3.488 -10.923 -3.728 1.00 . A A . 76 LEU HD13 1 1
18 28086 1 1 76 LEU HD21 H 3.519 -14.722 -2.542 1.00 . A A . 76 LEU HD21 1 1
18 28087 1 1 76 LEU HD22 H 3.301 -13.170 -1.732 1.00 . A A . 76 LEU HD22 1 1
18 28088 1 1 76 LEU HD23 H 4.925 -13.777 -2.054 1.00 . A A . 76 LEU HD23 1 1
18 28089 1 1 76 LEU HG H 4.898 -12.624 -3.955 1.00 . A A . 76 LEU HG 1 1
18 28090 1 1 76 LEU N N 5.830 -14.902 -4.579 1.00 . A A . 76 LEU N 1 1
18 28091 1 1 76 LEU O O 6.023 -14.363 -7.563 1.00 . A A . 76 LEU O 1 1
18 28092 1 1 77 GLY C C 5.373 -10.303 -7.348 1.00 . A A . 77 GLY C 1 1
18 28093 1 1 77 GLY CA C 5.248 -11.728 -7.845 1.00 . A A . 77 GLY CA 1 1
18 28094 1 1 77 GLY H H 4.224 -12.288 -6.091 1.00 . A A . 77 GLY H 1 1
18 28095 1 1 77 GLY HA2 H 6.207 -12.057 -8.220 1.00 . A A . 77 GLY HA2 1 1
18 28096 1 1 77 GLY HA3 H 4.527 -11.759 -8.648 1.00 . A A . 77 GLY HA3 1 1
18 28097 1 1 77 GLY N N 4.821 -12.622 -6.791 1.00 . A A . 77 GLY N 1 1
18 28098 1 1 77 GLY O O 6.449 -9.874 -6.931 1.00 . A A . 77 GLY O 1 1
18 28099 1 1 78 HIS C C 2.847 -7.847 -6.429 1.00 . A A . 78 HIS C 1 1
18 28100 1 1 78 HIS CA C 4.240 -8.185 -6.955 1.00 . A A . 78 HIS CA 1 1
18 28101 1 1 78 HIS CB C 4.636 -7.224 -8.076 1.00 . A A . 78 HIS CB 1 1
18 28102 1 1 78 HIS CD2 C 4.940 -7.771 -10.582 1.00 . A A . 78 HIS CD2 1 1
18 28103 1 1 78 HIS CE1 C 2.894 -8.417 -10.972 1.00 . A A . 78 HIS CE1 1 1
18 28104 1 1 78 HIS CG C 4.215 -7.681 -9.440 1.00 . A A . 78 HIS CG 1 1
18 28105 1 1 78 HIS H H 3.449 -9.972 -7.752 1.00 . A A . 78 HIS H 1 1
18 28106 1 1 78 HIS HA H 4.948 -8.095 -6.144 1.00 . A A . 78 HIS HA 1 1
18 28107 1 1 78 HIS HB2 H 4.181 -6.262 -7.894 1.00 . A A . 78 HIS HB2 1 1
18 28108 1 1 78 HIS HB3 H 5.710 -7.113 -8.081 1.00 . A A . 78 HIS HB3 1 1
18 28109 1 1 78 HIS HD2 H 5.984 -7.523 -10.708 1.00 . A A . 78 HIS HD2 1 1
18 28110 1 1 78 HIS HE1 H 2.018 -8.782 -11.486 1.00 . A A . 78 HIS HE1 1 1
18 28111 1 1 78 HIS HE2 H 4.319 -8.415 -12.487 1.00 . A A . 78 HIS HE2 1 1
18 28112 1 1 78 HIS N N 4.277 -9.560 -7.430 1.00 . A A . 78 HIS N 1 1
18 28113 1 1 78 HIS ND1 N 2.926 -8.089 -9.693 1.00 . A A . 78 HIS ND1 1 1
18 28114 1 1 78 HIS NE2 N 4.092 -8.241 -11.550 1.00 . A A . 78 HIS NE2 1 1
18 28115 1 1 78 HIS O O 1.847 -8.341 -6.952 1.00 . A A . 78 HIS O 1 1
18 28116 1 1 79 GLU C C 1.093 -5.271 -5.414 1.00 . A A . 79 GLU C 1 1
18 28117 1 1 79 GLU CA C 1.510 -6.611 -4.832 1.00 . A A . 79 GLU CA 1 1
18 28118 1 1 79 GLU CB C 1.628 -6.514 -3.312 1.00 . A A . 79 GLU CB 1 1
18 28119 1 1 79 GLU CD C 3.410 -6.379 -1.522 1.00 . A A . 79 GLU CD 1 1
18 28120 1 1 79 GLU CG C 2.912 -7.111 -2.753 1.00 . A A . 79 GLU CG 1 1
18 28121 1 1 79 GLU H H 3.595 -6.633 -5.020 1.00 . A A . 79 GLU H 1 1
18 28122 1 1 79 GLU HA H 0.773 -7.356 -5.089 1.00 . A A . 79 GLU HA 1 1
18 28123 1 1 79 GLU HB2 H 1.587 -5.475 -3.025 1.00 . A A . 79 GLU HB2 1 1
18 28124 1 1 79 GLU HB3 H 0.795 -7.035 -2.867 1.00 . A A . 79 GLU HB3 1 1
18 28125 1 1 79 GLU HG2 H 2.729 -8.142 -2.490 1.00 . A A . 79 GLU HG2 1 1
18 28126 1 1 79 GLU HG3 H 3.677 -7.064 -3.514 1.00 . A A . 79 GLU HG3 1 1
18 28127 1 1 79 GLU N N 2.779 -7.012 -5.396 1.00 . A A . 79 GLU N 1 1
18 28128 1 1 79 GLU O O 0.950 -4.286 -4.695 1.00 . A A . 79 GLU O 1 1
18 28129 1 1 79 GLU OE1 O 2.590 -5.726 -0.845 1.00 . A A . 79 GLU OE1 1 1
18 28130 1 1 79 GLU OE2 O 4.624 -6.459 -1.236 1.00 . A A . 79 GLU OE2 1 1
18 28131 1 1 80 VAL C C -0.931 -3.896 -7.656 1.00 . A A . 80 VAL C 1 1
18 28132 1 1 80 VAL CA C 0.562 -3.999 -7.405 1.00 . A A . 80 VAL CA 1 1
18 28133 1 1 80 VAL CB C 1.300 -3.864 -8.750 1.00 . A A . 80 VAL CB 1 1
18 28134 1 1 80 VAL CG1 C 1.707 -2.417 -8.981 1.00 . A A . 80 VAL CG1 1 1
18 28135 1 1 80 VAL CG2 C 2.511 -4.788 -8.799 1.00 . A A . 80 VAL CG2 1 1
18 28136 1 1 80 VAL H H 1.055 -6.048 -7.254 1.00 . A A . 80 VAL H 1 1
18 28137 1 1 80 VAL HA H 0.866 -3.177 -6.772 1.00 . A A . 80 VAL HA 1 1
18 28138 1 1 80 VAL HB H 0.623 -4.154 -9.539 1.00 . A A . 80 VAL HB 1 1
18 28139 1 1 80 VAL HG11 H 1.704 -2.207 -10.040 1.00 . A A . 80 VAL HG11 1 1
18 28140 1 1 80 VAL HG12 H 2.698 -2.253 -8.583 1.00 . A A . 80 VAL HG12 1 1
18 28141 1 1 80 VAL HG13 H 1.005 -1.763 -8.482 1.00 . A A . 80 VAL HG13 1 1
18 28142 1 1 80 VAL HG21 H 3.273 -4.419 -8.131 1.00 . A A . 80 VAL HG21 1 1
18 28143 1 1 80 VAL HG22 H 2.899 -4.819 -9.806 1.00 . A A . 80 VAL HG22 1 1
18 28144 1 1 80 VAL HG23 H 2.219 -5.787 -8.496 1.00 . A A . 80 VAL HG23 1 1
18 28145 1 1 80 VAL N N 0.904 -5.237 -6.726 1.00 . A A . 80 VAL N 1 1
18 28146 1 1 80 VAL O O -1.514 -4.715 -8.367 1.00 . A A . 80 VAL O 1 1
18 28147 1 1 81 LEU C C -3.256 -1.188 -7.541 1.00 . A A . 81 LEU C 1 1
18 28148 1 1 81 LEU CA C -2.966 -2.647 -7.231 1.00 . A A . 81 LEU CA 1 1
18 28149 1 1 81 LEU CB C -3.711 -3.067 -5.966 1.00 . A A . 81 LEU CB 1 1
18 28150 1 1 81 LEU CD1 C -4.453 -1.911 -3.871 1.00 . A A . 81 LEU CD1 1 1
18 28151 1 1 81 LEU CD2 C -2.345 -3.260 -3.879 1.00 . A A . 81 LEU CD2 1 1
18 28152 1 1 81 LEU CG C -3.256 -2.357 -4.694 1.00 . A A . 81 LEU CG 1 1
18 28153 1 1 81 LEU H H -1.016 -2.256 -6.520 1.00 . A A . 81 LEU H 1 1
18 28154 1 1 81 LEU HA H -3.305 -3.249 -8.057 1.00 . A A . 81 LEU HA 1 1
18 28155 1 1 81 LEU HB2 H -4.763 -2.868 -6.109 1.00 . A A . 81 LEU HB2 1 1
18 28156 1 1 81 LEU HB3 H -3.579 -4.131 -5.829 1.00 . A A . 81 LEU HB3 1 1
18 28157 1 1 81 LEU HD11 H -4.944 -2.776 -3.450 1.00 . A A . 81 LEU HD11 1 1
18 28158 1 1 81 LEU HD12 H -5.145 -1.376 -4.505 1.00 . A A . 81 LEU HD12 1 1
18 28159 1 1 81 LEU HD13 H -4.119 -1.263 -3.074 1.00 . A A . 81 LEU HD13 1 1
18 28160 1 1 81 LEU HD21 H -2.924 -3.776 -3.120 1.00 . A A . 81 LEU HD21 1 1
18 28161 1 1 81 LEU HD22 H -1.582 -2.662 -3.401 1.00 . A A . 81 LEU HD22 1 1
18 28162 1 1 81 LEU HD23 H -1.879 -3.985 -4.530 1.00 . A A . 81 LEU HD23 1 1
18 28163 1 1 81 LEU HG H -2.693 -1.477 -4.965 1.00 . A A . 81 LEU HG 1 1
18 28164 1 1 81 LEU N N -1.540 -2.873 -7.073 1.00 . A A . 81 LEU N 1 1
18 28165 1 1 81 LEU O O -4.252 -0.873 -8.191 1.00 . A A . 81 LEU O 1 1
18 28166 1 1 82 GLU C C -1.282 1.916 -7.316 1.00 . A A . 82 GLU C 1 1
18 28167 1 1 82 GLU CA C -2.591 1.133 -7.317 1.00 . A A . 82 GLU CA 1 1
18 28168 1 1 82 GLU CB C -3.545 1.712 -6.272 1.00 . A A . 82 GLU CB 1 1
18 28169 1 1 82 GLU CD C -4.688 3.920 -6.720 1.00 . A A . 82 GLU CD 1 1
18 28170 1 1 82 GLU CG C -4.752 2.413 -6.872 1.00 . A A . 82 GLU CG 1 1
18 28171 1 1 82 GLU H H -1.603 -0.600 -6.551 1.00 . A A . 82 GLU H 1 1
18 28172 1 1 82 GLU HA H -3.048 1.231 -8.289 1.00 . A A . 82 GLU HA 1 1
18 28173 1 1 82 GLU HB2 H -3.900 0.909 -5.646 1.00 . A A . 82 GLU HB2 1 1
18 28174 1 1 82 GLU HB3 H -3.006 2.423 -5.663 1.00 . A A . 82 GLU HB3 1 1
18 28175 1 1 82 GLU HG2 H -4.805 2.174 -7.924 1.00 . A A . 82 GLU HG2 1 1
18 28176 1 1 82 GLU HG3 H -5.642 2.054 -6.377 1.00 . A A . 82 GLU HG3 1 1
18 28177 1 1 82 GLU N N -2.386 -0.294 -7.074 1.00 . A A . 82 GLU N 1 1
18 28178 1 1 82 GLU O O -0.399 1.675 -6.496 1.00 . A A . 82 GLU O 1 1
18 28179 1 1 82 GLU OE1 O -4.473 4.392 -5.584 1.00 . A A . 82 GLU OE1 1 1
18 28180 1 1 82 GLU OE2 O -4.855 4.627 -7.735 1.00 . A A . 82 GLU OE2 1 1
18 28181 1 1 83 ILE C C -0.429 5.138 -8.775 1.00 . A A . 83 ILE C 1 1
18 28182 1 1 83 ILE CA C -0.008 3.731 -8.355 1.00 . A A . 83 ILE CA 1 1
18 28183 1 1 83 ILE CB C 1.016 3.190 -9.376 1.00 . A A . 83 ILE CB 1 1
18 28184 1 1 83 ILE CD1 C 0.533 0.754 -9.939 1.00 . A A . 83 ILE CD1 1 1
18 28185 1 1 83 ILE CG1 C 1.336 1.721 -9.095 1.00 . A A . 83 ILE CG1 1 1
18 28186 1 1 83 ILE CG2 C 2.287 4.026 -9.343 1.00 . A A . 83 ILE CG2 1 1
18 28187 1 1 83 ILE H H -1.933 3.011 -8.855 1.00 . A A . 83 ILE H 1 1
18 28188 1 1 83 ILE HA H 0.469 3.778 -7.387 1.00 . A A . 83 ILE HA 1 1
18 28189 1 1 83 ILE HB H 0.584 3.276 -10.362 1.00 . A A . 83 ILE HB 1 1
18 28190 1 1 83 ILE HD11 H -0.465 1.141 -10.078 1.00 . A A . 83 ILE HD11 1 1
18 28191 1 1 83 ILE HD12 H 0.483 -0.202 -9.441 1.00 . A A . 83 ILE HD12 1 1
18 28192 1 1 83 ILE HD13 H 1.011 0.635 -10.901 1.00 . A A . 83 ILE HD13 1 1
18 28193 1 1 83 ILE HG12 H 2.383 1.543 -9.292 1.00 . A A . 83 ILE HG12 1 1
18 28194 1 1 83 ILE HG13 H 1.129 1.506 -8.057 1.00 . A A . 83 ILE HG13 1 1
18 28195 1 1 83 ILE HG21 H 2.173 4.827 -8.627 1.00 . A A . 83 ILE HG21 1 1
18 28196 1 1 83 ILE HG22 H 2.469 4.444 -10.323 1.00 . A A . 83 ILE HG22 1 1
18 28197 1 1 83 ILE HG23 H 3.121 3.403 -9.057 1.00 . A A . 83 ILE HG23 1 1
18 28198 1 1 83 ILE N N -1.181 2.866 -8.245 1.00 . A A . 83 ILE N 1 1
18 28199 1 1 83 ILE O O -1.153 5.306 -9.757 1.00 . A A . 83 ILE O 1 1
18 28200 1 1 84 GLU C C 0.672 8.503 -7.759 1.00 . A A . 84 GLU C 1 1
18 28201 1 1 84 GLU CA C -0.349 7.527 -8.324 1.00 . A A . 84 GLU CA 1 1
18 28202 1 1 84 GLU CB C -1.734 7.842 -7.758 1.00 . A A . 84 GLU CB 1 1
18 28203 1 1 84 GLU CD C -2.901 8.371 -5.579 1.00 . A A . 84 GLU CD 1 1
18 28204 1 1 84 GLU CG C -1.881 7.498 -6.284 1.00 . A A . 84 GLU CG 1 1
18 28205 1 1 84 GLU H H 0.578 5.954 -7.247 1.00 . A A . 84 GLU H 1 1
18 28206 1 1 84 GLU HA H -0.375 7.642 -9.396 1.00 . A A . 84 GLU HA 1 1
18 28207 1 1 84 GLU HB2 H -1.929 8.898 -7.880 1.00 . A A . 84 GLU HB2 1 1
18 28208 1 1 84 GLU HB3 H -2.473 7.281 -8.311 1.00 . A A . 84 GLU HB3 1 1
18 28209 1 1 84 GLU HG2 H -2.192 6.467 -6.197 1.00 . A A . 84 GLU HG2 1 1
18 28210 1 1 84 GLU HG3 H -0.924 7.628 -5.800 1.00 . A A . 84 GLU HG3 1 1
18 28211 1 1 84 GLU N N 0.013 6.145 -8.025 1.00 . A A . 84 GLU N 1 1
18 28212 1 1 84 GLU O O 1.683 8.104 -7.179 1.00 . A A . 84 GLU O 1 1
18 28213 1 1 84 GLU OE1 O -3.972 8.628 -6.169 1.00 . A A . 84 GLU OE1 1 1
18 28214 1 1 84 GLU OE2 O -2.630 8.797 -4.438 1.00 . A A . 84 GLU OE2 1 1
18 28215 1 1 85 GLU C C 0.463 11.904 -6.681 1.00 . A A . 85 GLU C 1 1
18 28216 1 1 85 GLU CA C 1.262 10.841 -7.428 1.00 . A A . 85 GLU CA 1 1
18 28217 1 1 85 GLU CB C 2.022 11.482 -8.592 1.00 . A A . 85 GLU CB 1 1
18 28218 1 1 85 GLU CD C 1.953 12.220 -11.008 1.00 . A A . 85 GLU CD 1 1
18 28219 1 1 85 GLU CG C 1.148 11.789 -9.797 1.00 . A A . 85 GLU CG 1 1
18 28220 1 1 85 GLU H H -0.439 10.029 -8.393 1.00 . A A . 85 GLU H 1 1
18 28221 1 1 85 GLU HA H 1.971 10.394 -6.747 1.00 . A A . 85 GLU HA 1 1
18 28222 1 1 85 GLU HB2 H 2.465 12.407 -8.252 1.00 . A A . 85 GLU HB2 1 1
18 28223 1 1 85 GLU HB3 H 2.808 10.812 -8.906 1.00 . A A . 85 GLU HB3 1 1
18 28224 1 1 85 GLU HG2 H 0.588 10.902 -10.054 1.00 . A A . 85 GLU HG2 1 1
18 28225 1 1 85 GLU HG3 H 0.464 12.583 -9.536 1.00 . A A . 85 GLU HG3 1 1
18 28226 1 1 85 GLU N N 0.383 9.786 -7.919 1.00 . A A . 85 GLU N 1 1
18 28227 1 1 85 GLU O O -0.755 11.999 -6.835 1.00 . A A . 85 GLU O 1 1
18 28228 1 1 85 GLU OE1 O 2.854 13.070 -10.850 1.00 . A A . 85 GLU OE1 1 1
18 28229 1 1 85 GLU OE2 O 1.681 11.709 -12.115 1.00 . A A . 85 GLU OE2 1 1
18 28230 1 1 86 VAL C C 0.938 15.128 -5.537 1.00 . A A . 86 VAL C 1 1
18 28231 1 1 86 VAL CA C 0.501 13.740 -5.082 1.00 . A A . 86 VAL CA 1 1
18 28232 1 1 86 VAL CB C 0.802 13.591 -3.577 1.00 . A A . 86 VAL CB 1 1
18 28233 1 1 86 VAL CG1 C -0.383 14.064 -2.748 1.00 . A A . 86 VAL CG1 1 1
18 28234 1 1 86 VAL CG2 C 1.158 12.151 -3.236 1.00 . A A . 86 VAL CG2 1 1
18 28235 1 1 86 VAL H H 2.121 12.567 -5.780 1.00 . A A . 86 VAL H 1 1
18 28236 1 1 86 VAL HA H -0.565 13.644 -5.223 1.00 . A A . 86 VAL HA 1 1
18 28237 1 1 86 VAL HB H 1.651 14.213 -3.337 1.00 . A A . 86 VAL HB 1 1
18 28238 1 1 86 VAL HG11 H -0.037 14.735 -1.975 1.00 . A A . 86 VAL HG11 1 1
18 28239 1 1 86 VAL HG12 H -0.868 13.212 -2.295 1.00 . A A . 86 VAL HG12 1 1
18 28240 1 1 86 VAL HG13 H -1.084 14.581 -3.386 1.00 . A A . 86 VAL HG13 1 1
18 28241 1 1 86 VAL HG21 H 0.362 11.497 -3.562 1.00 . A A . 86 VAL HG21 1 1
18 28242 1 1 86 VAL HG22 H 1.286 12.056 -2.168 1.00 . A A . 86 VAL HG22 1 1
18 28243 1 1 86 VAL HG23 H 2.076 11.879 -3.734 1.00 . A A . 86 VAL HG23 1 1
18 28244 1 1 86 VAL N N 1.154 12.697 -5.866 1.00 . A A . 86 VAL N 1 1
18 28245 1 1 86 VAL O O 0.105 15.969 -5.878 1.00 . A A . 86 VAL O 1 1
18 28246 1 1 87 GLY C C 3.756 16.558 -7.091 1.00 . A A . 87 GLY C 1 1
18 28247 1 1 87 GLY CA C 2.768 16.657 -5.942 1.00 . A A . 87 GLY CA 1 1
18 28248 1 1 87 GLY H H 2.862 14.657 -5.250 1.00 . A A . 87 GLY H 1 1
18 28249 1 1 87 GLY HA2 H 1.943 17.286 -6.244 1.00 . A A . 87 GLY HA2 1 1
18 28250 1 1 87 GLY HA3 H 3.261 17.113 -5.096 1.00 . A A . 87 GLY HA3 1 1
18 28251 1 1 87 GLY N N 2.247 15.364 -5.537 1.00 . A A . 87 GLY N 1 1
18 28252 1 1 87 GLY O O 3.547 15.779 -8.022 1.00 . A A . 87 GLY O 1 1
18 28253 1 1 88 PRO C C 6.568 15.987 -8.239 1.00 . A A . 88 PRO C 1 1
18 28254 1 1 88 PRO CA C 5.862 17.335 -8.121 1.00 . A A . 88 PRO CA 1 1
18 28255 1 1 88 PRO CB C 6.848 18.429 -7.695 1.00 . A A . 88 PRO CB 1 1
18 28256 1 1 88 PRO CD C 5.179 18.307 -5.992 1.00 . A A . 88 PRO CD 1 1
18 28257 1 1 88 PRO CG C 6.635 18.591 -6.230 1.00 . A A . 88 PRO CG 1 1
18 28258 1 1 88 PRO HA H 5.430 17.594 -9.077 1.00 . A A . 88 PRO HA 1 1
18 28259 1 1 88 PRO HB2 H 7.857 18.111 -7.914 1.00 . A A . 88 PRO HB2 1 1
18 28260 1 1 88 PRO HB3 H 6.630 19.342 -8.230 1.00 . A A . 88 PRO HB3 1 1
18 28261 1 1 88 PRO HD2 H 5.034 17.869 -5.016 1.00 . A A . 88 PRO HD2 1 1
18 28262 1 1 88 PRO HD3 H 4.596 19.212 -6.091 1.00 . A A . 88 PRO HD3 1 1
18 28263 1 1 88 PRO HG2 H 7.247 17.886 -5.688 1.00 . A A . 88 PRO HG2 1 1
18 28264 1 1 88 PRO HG3 H 6.873 19.602 -5.933 1.00 . A A . 88 PRO HG3 1 1
18 28265 1 1 88 PRO N N 4.848 17.345 -7.059 1.00 . A A . 88 PRO N 1 1
18 28266 1 1 88 PRO O O 6.202 15.157 -9.070 1.00 . A A . 88 PRO O 1 1
18 28267 1 1 89 SER C C 7.863 13.585 -6.327 1.00 . A A . 89 SER C 1 1
18 28268 1 1 89 SER CA C 8.340 14.528 -7.425 1.00 . A A . 89 SER CA 1 1
18 28269 1 1 89 SER CB C 9.835 14.807 -7.260 1.00 . A A . 89 SER CB 1 1
18 28270 1 1 89 SER H H 7.833 16.474 -6.766 1.00 . A A . 89 SER H 1 1
18 28271 1 1 89 SER HA H 8.172 14.056 -8.382 1.00 . A A . 89 SER HA 1 1
18 28272 1 1 89 SER HB2 H 10.377 13.872 -7.268 1.00 . A A . 89 SER HB2 1 1
18 28273 1 1 89 SER HB3 H 10.174 15.427 -8.076 1.00 . A A . 89 SER HB3 1 1
18 28274 1 1 89 SER HG H 10.954 15.906 -6.086 1.00 . A A . 89 SER HG 1 1
18 28275 1 1 89 SER N N 7.585 15.776 -7.407 1.00 . A A . 89 SER N 1 1
18 28276 1 1 89 SER O O 8.374 12.475 -6.181 1.00 . A A . 89 SER O 1 1
18 28277 1 1 89 SER OG O 10.096 15.476 -6.039 1.00 . A A . 89 SER OG 1 1
18 28278 1 1 90 GLU C C 5.106 12.454 -4.960 1.00 . A A . 90 GLU C 1 1
18 28279 1 1 90 GLU CA C 6.322 13.236 -4.476 1.00 . A A . 90 GLU CA 1 1
18 28280 1 1 90 GLU CB C 5.934 14.127 -3.293 1.00 . A A . 90 GLU CB 1 1
18 28281 1 1 90 GLU CD C 4.795 16.244 -2.516 1.00 . A A . 90 GLU CD 1 1
18 28282 1 1 90 GLU CG C 5.283 15.438 -3.703 1.00 . A A . 90 GLU CG 1 1
18 28283 1 1 90 GLU H H 6.514 14.930 -5.732 1.00 . A A . 90 GLU H 1 1
18 28284 1 1 90 GLU HA H 7.080 12.537 -4.157 1.00 . A A . 90 GLU HA 1 1
18 28285 1 1 90 GLU HB2 H 5.242 13.588 -2.664 1.00 . A A . 90 GLU HB2 1 1
18 28286 1 1 90 GLU HB3 H 6.823 14.355 -2.723 1.00 . A A . 90 GLU HB3 1 1
18 28287 1 1 90 GLU HG2 H 6.005 16.029 -4.248 1.00 . A A . 90 GLU HG2 1 1
18 28288 1 1 90 GLU HG3 H 4.440 15.221 -4.343 1.00 . A A . 90 GLU HG3 1 1
18 28289 1 1 90 GLU N N 6.881 14.039 -5.558 1.00 . A A . 90 GLU N 1 1
18 28290 1 1 90 GLU O O 4.137 13.036 -5.447 1.00 . A A . 90 GLU O 1 1
18 28291 1 1 90 GLU OE1 O 3.796 15.834 -1.889 1.00 . A A . 90 GLU OE1 1 1
18 28292 1 1 90 GLU OE2 O 5.413 17.285 -2.211 1.00 . A A . 90 GLU OE2 1 1
18 28293 1 1 91 TRP C C 3.754 9.208 -4.220 1.00 . A A . 91 TRP C 1 1
18 28294 1 1 91 TRP CA C 4.066 10.277 -5.261 1.00 . A A . 91 TRP CA 1 1
18 28295 1 1 91 TRP CB C 4.391 9.611 -6.601 1.00 . A A . 91 TRP CB 1 1
18 28296 1 1 91 TRP CD1 C 6.800 8.830 -6.193 1.00 . A A . 91 TRP CD1 1 1
18 28297 1 1 91 TRP CD2 C 6.548 10.145 -7.988 1.00 . A A . 91 TRP CD2 1 1
18 28298 1 1 91 TRP CE2 C 7.906 9.789 -7.880 1.00 . A A . 91 TRP CE2 1 1
18 28299 1 1 91 TRP CE3 C 6.151 10.969 -9.045 1.00 . A A . 91 TRP CE3 1 1
18 28300 1 1 91 TRP CG C 5.859 9.525 -6.897 1.00 . A A . 91 TRP CG 1 1
18 28301 1 1 91 TRP CH2 C 8.448 11.035 -9.812 1.00 . A A . 91 TRP CH2 1 1
18 28302 1 1 91 TRP CZ2 C 8.866 10.229 -8.787 1.00 . A A . 91 TRP CZ2 1 1
18 28303 1 1 91 TRP CZ3 C 7.105 11.405 -9.945 1.00 . A A . 91 TRP CZ3 1 1
18 28304 1 1 91 TRP H H 5.965 10.724 -4.437 1.00 . A A . 91 TRP H 1 1
18 28305 1 1 91 TRP HA H 3.193 10.902 -5.385 1.00 . A A . 91 TRP HA 1 1
18 28306 1 1 91 TRP HB2 H 3.995 8.606 -6.601 1.00 . A A . 91 TRP HB2 1 1
18 28307 1 1 91 TRP HB3 H 3.926 10.174 -7.396 1.00 . A A . 91 TRP HB3 1 1
18 28308 1 1 91 TRP HD1 H 6.590 8.251 -5.305 1.00 . A A . 91 TRP HD1 1 1
18 28309 1 1 91 TRP HE1 H 8.870 8.588 -6.453 1.00 . A A . 91 TRP HE1 1 1
18 28310 1 1 91 TRP HE3 H 5.119 11.265 -9.164 1.00 . A A . 91 TRP HE3 1 1
18 28311 1 1 91 TRP HH2 H 9.160 11.398 -10.539 1.00 . A A . 91 TRP HH2 1 1
18 28312 1 1 91 TRP HZ2 H 9.906 9.952 -8.698 1.00 . A A . 91 TRP HZ2 1 1
18 28313 1 1 91 TRP HZ3 H 6.816 12.043 -10.767 1.00 . A A . 91 TRP HZ3 1 1
18 28314 1 1 91 TRP N N 5.165 11.132 -4.829 1.00 . A A . 91 TRP N 1 1
18 28315 1 1 91 TRP NE1 N 8.034 8.986 -6.776 1.00 . A A . 91 TRP NE1 1 1
18 28316 1 1 91 TRP O O 4.542 8.964 -3.303 1.00 . A A . 91 TRP O 1 1
18 28317 1 1 92 LYS C C 1.934 6.224 -4.223 1.00 . A A . 92 LYS C 1 1
18 28318 1 1 92 LYS CA C 2.168 7.522 -3.461 1.00 . A A . 92 LYS CA 1 1
18 28319 1 1 92 LYS CB C 0.891 7.940 -2.729 1.00 . A A . 92 LYS CB 1 1
18 28320 1 1 92 LYS CD C -0.005 7.449 -0.433 1.00 . A A . 92 LYS CD 1 1
18 28321 1 1 92 LYS CE C -1.486 7.778 -0.333 1.00 . A A . 92 LYS CE 1 1
18 28322 1 1 92 LYS CG C 0.347 6.872 -1.795 1.00 . A A . 92 LYS CG 1 1
18 28323 1 1 92 LYS H H 2.017 8.810 -5.128 1.00 . A A . 92 LYS H 1 1
18 28324 1 1 92 LYS HA H 2.957 7.367 -2.739 1.00 . A A . 92 LYS HA 1 1
18 28325 1 1 92 LYS HB2 H 1.099 8.825 -2.145 1.00 . A A . 92 LYS HB2 1 1
18 28326 1 1 92 LYS HB3 H 0.131 8.171 -3.459 1.00 . A A . 92 LYS HB3 1 1
18 28327 1 1 92 LYS HD2 H 0.246 6.726 0.329 1.00 . A A . 92 LYS HD2 1 1
18 28328 1 1 92 LYS HD3 H 0.566 8.352 -0.278 1.00 . A A . 92 LYS HD3 1 1
18 28329 1 1 92 LYS HE2 H -1.957 7.554 -1.278 1.00 . A A . 92 LYS HE2 1 1
18 28330 1 1 92 LYS HE3 H -1.925 7.169 0.443 1.00 . A A . 92 LYS HE3 1 1
18 28331 1 1 92 LYS HG2 H -0.542 6.443 -2.234 1.00 . A A . 92 LYS HG2 1 1
18 28332 1 1 92 LYS HG3 H 1.096 6.104 -1.668 1.00 . A A . 92 LYS HG3 1 1
18 28333 1 1 92 LYS HZ1 H -2.031 9.310 0.978 1.00 . A A . 92 LYS HZ1 1 1
18 28334 1 1 92 LYS HZ2 H -2.441 9.611 -0.635 1.00 . A A . 92 LYS HZ2 1 1
18 28335 1 1 92 LYS HZ3 H -0.832 9.752 -0.131 1.00 . A A . 92 LYS HZ3 1 1
18 28336 1 1 92 LYS N N 2.595 8.575 -4.372 1.00 . A A . 92 LYS N 1 1
18 28337 1 1 92 LYS NZ N -1.714 9.213 -0.008 1.00 . A A . 92 LYS NZ 1 1
18 28338 1 1 92 LYS O O 1.425 6.235 -5.344 1.00 . A A . 92 LYS O 1 1
18 28339 1 1 93 ILE C C 1.378 2.848 -3.358 1.00 . A A . 93 ILE C 1 1
18 28340 1 1 93 ILE CA C 2.159 3.806 -4.249 1.00 . A A . 93 ILE CA 1 1
18 28341 1 1 93 ILE CB C 3.527 3.179 -4.581 1.00 . A A . 93 ILE CB 1 1
18 28342 1 1 93 ILE CD1 C 5.497 4.687 -4.010 1.00 . A A . 93 ILE CD1 1 1
18 28343 1 1 93 ILE CG1 C 4.503 4.252 -5.066 1.00 . A A . 93 ILE CG1 1 1
18 28344 1 1 93 ILE CG2 C 3.372 2.087 -5.628 1.00 . A A . 93 ILE CG2 1 1
18 28345 1 1 93 ILE H H 2.719 5.162 -2.723 1.00 . A A . 93 ILE H 1 1
18 28346 1 1 93 ILE HA H 1.618 3.948 -5.173 1.00 . A A . 93 ILE HA 1 1
18 28347 1 1 93 ILE HB H 3.916 2.726 -3.681 1.00 . A A . 93 ILE HB 1 1
18 28348 1 1 93 ILE HD11 H 5.866 3.818 -3.484 1.00 . A A . 93 ILE HD11 1 1
18 28349 1 1 93 ILE HD12 H 5.012 5.352 -3.311 1.00 . A A . 93 ILE HD12 1 1
18 28350 1 1 93 ILE HD13 H 6.323 5.199 -4.482 1.00 . A A . 93 ILE HD13 1 1
18 28351 1 1 93 ILE HG12 H 5.061 3.869 -5.907 1.00 . A A . 93 ILE HG12 1 1
18 28352 1 1 93 ILE HG13 H 3.946 5.124 -5.374 1.00 . A A . 93 ILE HG13 1 1
18 28353 1 1 93 ILE HG21 H 3.322 2.533 -6.609 1.00 . A A . 93 ILE HG21 1 1
18 28354 1 1 93 ILE HG22 H 2.464 1.532 -5.438 1.00 . A A . 93 ILE HG22 1 1
18 28355 1 1 93 ILE HG23 H 4.218 1.417 -5.579 1.00 . A A . 93 ILE HG23 1 1
18 28356 1 1 93 ILE N N 2.312 5.108 -3.613 1.00 . A A . 93 ILE N 1 1
18 28357 1 1 93 ILE O O 1.387 2.975 -2.135 1.00 . A A . 93 ILE O 1 1
18 28358 1 1 94 TYR C C 0.446 -0.495 -3.522 1.00 . A A . 94 TYR C 1 1
18 28359 1 1 94 TYR CA C -0.076 0.906 -3.247 1.00 . A A . 94 TYR CA 1 1
18 28360 1 1 94 TYR CB C -1.560 0.985 -3.611 1.00 . A A . 94 TYR CB 1 1
18 28361 1 1 94 TYR CD1 C -1.935 3.485 -3.589 1.00 . A A . 94 TYR CD1 1 1
18 28362 1 1 94 TYR CD2 C -3.226 2.138 -2.105 1.00 . A A . 94 TYR CD2 1 1
18 28363 1 1 94 TYR CE1 C -2.566 4.621 -3.114 1.00 . A A . 94 TYR CE1 1 1
18 28364 1 1 94 TYR CE2 C -3.863 3.269 -1.626 1.00 . A A . 94 TYR CE2 1 1
18 28365 1 1 94 TYR CG C -2.252 2.227 -3.091 1.00 . A A . 94 TYR CG 1 1
18 28366 1 1 94 TYR CZ C -3.529 4.506 -2.134 1.00 . A A . 94 TYR CZ 1 1
18 28367 1 1 94 TYR H H 0.736 1.843 -4.959 1.00 . A A . 94 TYR H 1 1
18 28368 1 1 94 TYR HA H 0.037 1.117 -2.193 1.00 . A A . 94 TYR HA 1 1
18 28369 1 1 94 TYR HB2 H -1.661 0.973 -4.684 1.00 . A A . 94 TYR HB2 1 1
18 28370 1 1 94 TYR HB3 H -2.069 0.123 -3.199 1.00 . A A . 94 TYR HB3 1 1
18 28371 1 1 94 TYR HD1 H -1.179 3.571 -4.356 1.00 . A A . 94 TYR HD1 1 1
18 28372 1 1 94 TYR HD2 H -3.486 1.169 -1.709 1.00 . A A . 94 TYR HD2 1 1
18 28373 1 1 94 TYR HE1 H -2.305 5.590 -3.513 1.00 . A A . 94 TYR HE1 1 1
18 28374 1 1 94 TYR HE2 H -4.617 3.179 -0.858 1.00 . A A . 94 TYR HE2 1 1
18 28375 1 1 94 TYR HH H -3.771 5.890 -0.821 1.00 . A A . 94 TYR HH 1 1
18 28376 1 1 94 TYR N N 0.696 1.897 -3.983 1.00 . A A . 94 TYR N 1 1
18 28377 1 1 94 TYR O O 0.280 -1.025 -4.629 1.00 . A A . 94 TYR O 1 1
18 28378 1 1 94 TYR OH O -4.160 5.633 -1.660 1.00 . A A . 94 TYR OH 1 1
18 28379 1 1 95 ILE C C 0.918 -3.260 -1.452 1.00 . A A . 95 ILE C 1 1
18 28380 1 1 95 ILE CA C 1.559 -2.450 -2.565 1.00 . A A . 95 ILE CA 1 1
18 28381 1 1 95 ILE CB C 3.105 -2.483 -2.466 1.00 . A A . 95 ILE CB 1 1
18 28382 1 1 95 ILE CD1 C 3.958 -3.208 -4.750 1.00 . A A . 95 ILE CD1 1 1
18 28383 1 1 95 ILE CG1 C 3.666 -3.619 -3.324 1.00 . A A . 95 ILE CG1 1 1
18 28384 1 1 95 ILE CG2 C 3.575 -2.622 -1.024 1.00 . A A . 95 ILE CG2 1 1
18 28385 1 1 95 ILE H H 1.094 -0.618 -1.633 1.00 . A A . 95 ILE H 1 1
18 28386 1 1 95 ILE HA H 1.271 -2.866 -3.519 1.00 . A A . 95 ILE HA 1 1
18 28387 1 1 95 ILE HB H 3.481 -1.543 -2.843 1.00 . A A . 95 ILE HB 1 1
18 28388 1 1 95 ILE HD11 H 3.175 -2.551 -5.101 1.00 . A A . 95 ILE HD11 1 1
18 28389 1 1 95 ILE HD12 H 3.998 -4.086 -5.377 1.00 . A A . 95 ILE HD12 1 1
18 28390 1 1 95 ILE HD13 H 4.907 -2.692 -4.791 1.00 . A A . 95 ILE HD13 1 1
18 28391 1 1 95 ILE HG12 H 4.588 -3.971 -2.885 1.00 . A A . 95 ILE HG12 1 1
18 28392 1 1 95 ILE HG13 H 2.952 -4.428 -3.350 1.00 . A A . 95 ILE HG13 1 1
18 28393 1 1 95 ILE HG21 H 3.044 -1.917 -0.402 1.00 . A A . 95 ILE HG21 1 1
18 28394 1 1 95 ILE HG22 H 4.635 -2.424 -0.969 1.00 . A A . 95 ILE HG22 1 1
18 28395 1 1 95 ILE HG23 H 3.379 -3.626 -0.676 1.00 . A A . 95 ILE HG23 1 1
18 28396 1 1 95 ILE N N 1.039 -1.094 -2.490 1.00 . A A . 95 ILE N 1 1
18 28397 1 1 95 ILE O O 0.886 -2.820 -0.300 1.00 . A A . 95 ILE O 1 1
18 28398 1 1 96 LYS C C -0.342 -6.573 -0.967 1.00 . A A . 96 LYS C 1 1
18 28399 1 1 96 LYS CA C -0.563 -5.073 -0.846 1.00 . A A . 96 LYS CA 1 1
18 28400 1 1 96 LYS CB C -2.054 -4.762 -1.034 1.00 . A A . 96 LYS CB 1 1
18 28401 1 1 96 LYS CD C -1.877 -2.230 -0.887 1.00 . A A . 96 LYS CD 1 1
18 28402 1 1 96 LYS CE C -2.779 -1.014 -0.741 1.00 . A A . 96 LYS CE 1 1
18 28403 1 1 96 LYS CG C -2.543 -3.487 -0.358 1.00 . A A . 96 LYS CG 1 1
18 28404 1 1 96 LYS H H 0.245 -4.618 -2.767 1.00 . A A . 96 LYS H 1 1
18 28405 1 1 96 LYS HA H -0.261 -4.750 0.135 1.00 . A A . 96 LYS HA 1 1
18 28406 1 1 96 LYS HB2 H -2.258 -4.688 -2.086 1.00 . A A . 96 LYS HB2 1 1
18 28407 1 1 96 LYS HB3 H -2.623 -5.574 -0.629 1.00 . A A . 96 LYS HB3 1 1
18 28408 1 1 96 LYS HD2 H -0.967 -2.058 -0.333 1.00 . A A . 96 LYS HD2 1 1
18 28409 1 1 96 LYS HD3 H -1.641 -2.371 -1.930 1.00 . A A . 96 LYS HD3 1 1
18 28410 1 1 96 LYS HE2 H -2.584 -0.553 0.216 1.00 . A A . 96 LYS HE2 1 1
18 28411 1 1 96 LYS HE3 H -2.548 -0.315 -1.531 1.00 . A A . 96 LYS HE3 1 1
18 28412 1 1 96 LYS HG2 H -3.608 -3.403 -0.513 1.00 . A A . 96 LYS HG2 1 1
18 28413 1 1 96 LYS HG3 H -2.343 -3.560 0.697 1.00 . A A . 96 LYS HG3 1 1
18 28414 1 1 96 LYS HZ1 H -4.763 -0.591 -1.241 1.00 . A A . 96 LYS HZ1 1 1
18 28415 1 1 96 LYS HZ2 H -4.595 -1.565 0.132 1.00 . A A . 96 LYS HZ2 1 1
18 28416 1 1 96 LYS HZ3 H -4.348 -2.223 -1.406 1.00 . A A . 96 LYS HZ3 1 1
18 28417 1 1 96 LYS N N 0.222 -4.325 -1.823 1.00 . A A . 96 LYS N 1 1
18 28418 1 1 96 LYS NZ N -4.222 -1.373 -0.820 1.00 . A A . 96 LYS NZ 1 1
18 28419 1 1 96 LYS O O -0.845 -7.210 -1.894 1.00 . A A . 96 LYS O 1 1
18 28420 1 1 97 VAL C C -0.634 -9.371 -0.043 1.00 . A A . 97 VAL C 1 1
18 28421 1 1 97 VAL CA C 0.663 -8.569 -0.016 1.00 . A A . 97 VAL CA 1 1
18 28422 1 1 97 VAL CB C 1.499 -8.986 1.210 1.00 . A A . 97 VAL CB 1 1
18 28423 1 1 97 VAL CG1 C 1.936 -10.440 1.093 1.00 . A A . 97 VAL CG1 1 1
18 28424 1 1 97 VAL CG2 C 2.704 -8.072 1.374 1.00 . A A . 97 VAL CG2 1 1
18 28425 1 1 97 VAL H H 0.747 -6.581 0.709 1.00 . A A . 97 VAL H 1 1
18 28426 1 1 97 VAL HA H 1.233 -8.796 -0.906 1.00 . A A . 97 VAL HA 1 1
18 28427 1 1 97 VAL HB H 0.881 -8.890 2.090 1.00 . A A . 97 VAL HB 1 1
18 28428 1 1 97 VAL HG11 H 1.508 -11.011 1.903 1.00 . A A . 97 VAL HG11 1 1
18 28429 1 1 97 VAL HG12 H 3.014 -10.495 1.144 1.00 . A A . 97 VAL HG12 1 1
18 28430 1 1 97 VAL HG13 H 1.599 -10.842 0.150 1.00 . A A . 97 VAL HG13 1 1
18 28431 1 1 97 VAL HG21 H 2.768 -7.739 2.399 1.00 . A A . 97 VAL HG21 1 1
18 28432 1 1 97 VAL HG22 H 2.600 -7.216 0.723 1.00 . A A . 97 VAL HG22 1 1
18 28433 1 1 97 VAL HG23 H 3.605 -8.611 1.115 1.00 . A A . 97 VAL HG23 1 1
18 28434 1 1 97 VAL N N 0.386 -7.139 -0.012 1.00 . A A . 97 VAL N 1 1
18 28435 1 1 97 VAL O O -1.421 -9.329 0.904 1.00 . A A . 97 VAL O 1 1
18 28436 1 1 98 LYS C C -1.862 -12.287 -0.785 1.00 . A A . 98 LYS C 1 1
18 28437 1 1 98 LYS CA C -2.073 -10.872 -1.311 1.00 . A A . 98 LYS CA 1 1
18 28438 1 1 98 LYS CB C -2.485 -10.920 -2.785 1.00 . A A . 98 LYS CB 1 1
18 28439 1 1 98 LYS CD C -4.270 -9.211 -3.248 1.00 . A A . 98 LYS CD 1 1
18 28440 1 1 98 LYS CE C -4.583 -7.854 -3.859 1.00 . A A . 98 LYS CE 1 1
18 28441 1 1 98 LYS CG C -2.794 -9.553 -3.376 1.00 . A A . 98 LYS CG 1 1
18 28442 1 1 98 LYS H H -0.204 -10.054 -1.872 1.00 . A A . 98 LYS H 1 1
18 28443 1 1 98 LYS HA H -2.861 -10.402 -0.741 1.00 . A A . 98 LYS HA 1 1
18 28444 1 1 98 LYS HB2 H -1.682 -11.361 -3.356 1.00 . A A . 98 LYS HB2 1 1
18 28445 1 1 98 LYS HB3 H -3.365 -11.537 -2.881 1.00 . A A . 98 LYS HB3 1 1
18 28446 1 1 98 LYS HD2 H -4.851 -9.966 -3.756 1.00 . A A . 98 LYS HD2 1 1
18 28447 1 1 98 LYS HD3 H -4.535 -9.193 -2.200 1.00 . A A . 98 LYS HD3 1 1
18 28448 1 1 98 LYS HE2 H -3.967 -7.718 -4.735 1.00 . A A . 98 LYS HE2 1 1
18 28449 1 1 98 LYS HE3 H -5.625 -7.835 -4.145 1.00 . A A . 98 LYS HE3 1 1
18 28450 1 1 98 LYS HG2 H -2.215 -8.806 -2.855 1.00 . A A . 98 LYS HG2 1 1
18 28451 1 1 98 LYS HG3 H -2.526 -9.556 -4.422 1.00 . A A . 98 LYS HG3 1 1
18 28452 1 1 98 LYS HZ1 H -3.876 -5.943 -3.401 1.00 . A A . 98 LYS HZ1 1 1
18 28453 1 1 98 LYS HZ2 H -3.688 -7.062 -2.146 1.00 . A A . 98 LYS HZ2 1 1
18 28454 1 1 98 LYS HZ3 H -5.215 -6.416 -2.482 1.00 . A A . 98 LYS HZ3 1 1
18 28455 1 1 98 LYS N N -0.866 -10.070 -1.150 1.00 . A A . 98 LYS N 1 1
18 28456 1 1 98 LYS NZ N -4.322 -6.741 -2.905 1.00 . A A . 98 LYS NZ 1 1
18 28457 1 1 98 LYS O O -2.864 -12.939 -0.425 1.00 . A A . 98 LYS O 1 1
18 28458 1 1 98 LYS OXT O -0.696 -12.729 -0.735 1.00 . A A . 98 LYS OXT 1 1
19 28459 1 1 1 GLY C C -8.692 -26.439 27.899 1.00 . A A . 1 GLY C 1 1
19 28460 1 1 1 GLY CA C -7.915 -27.359 28.820 1.00 . A A . 1 GLY CA 1 1
19 28461 1 1 1 GLY H1 H -5.899 -27.870 28.621 1.00 . A A . 1 GLY H1 1 1
19 28462 1 1 1 GLY H2 H -6.712 -27.704 27.148 1.00 . A A . 1 GLY H2 1 1
19 28463 1 1 1 GLY H3 H -6.966 -29.076 28.104 1.00 . A A . 1 GLY H3 1 1
19 28464 1 1 1 GLY HA2 H -8.589 -28.102 29.221 1.00 . A A . 1 GLY HA2 1 1
19 28465 1 1 1 GLY HA3 H -7.513 -26.777 29.636 1.00 . A A . 1 GLY HA3 1 1
19 28466 1 1 1 GLY N N -6.795 -28.050 28.125 1.00 . A A . 1 GLY N 1 1
19 28467 1 1 1 GLY O O -9.114 -25.356 28.304 1.00 . A A . 1 GLY O 1 1
19 28468 1 1 2 SER C C -11.087 -26.470 25.641 1.00 . A A . 2 SER C 1 1
19 28469 1 1 2 SER CA C -9.613 -26.078 25.674 1.00 . A A . 2 SER CA 1 1
19 28470 1 1 2 SER CB C -8.998 -26.253 24.283 1.00 . A A . 2 SER CB 1 1
19 28471 1 1 2 SER H H -8.522 -27.744 26.392 1.00 . A A . 2 SER H 1 1
19 28472 1 1 2 SER HA H -9.537 -25.041 25.964 1.00 . A A . 2 SER HA 1 1
19 28473 1 1 2 SER HB2 H -9.566 -26.985 23.730 1.00 . A A . 2 SER HB2 1 1
19 28474 1 1 2 SER HB3 H -9.021 -25.308 23.761 1.00 . A A . 2 SER HB3 1 1
19 28475 1 1 2 SER HG H -7.171 -26.406 23.592 1.00 . A A . 2 SER HG 1 1
19 28476 1 1 2 SER N N -8.883 -26.871 26.655 1.00 . A A . 2 SER N 1 1
19 28477 1 1 2 SER O O -11.492 -27.452 26.263 1.00 . A A . 2 SER O 1 1
19 28478 1 1 2 SER OG O -7.653 -26.691 24.372 1.00 . A A . 2 SER OG 1 1
19 28479 1 1 3 SER C C -13.790 -25.761 23.361 1.00 . A A . 3 SER C 1 1
19 28480 1 1 3 SER CA C -13.314 -25.956 24.797 1.00 . A A . 3 SER CA 1 1
19 28481 1 1 3 SER CB C -14.099 -25.035 25.734 1.00 . A A . 3 SER CB 1 1
19 28482 1 1 3 SER H H -11.500 -24.925 24.440 1.00 . A A . 3 SER H 1 1
19 28483 1 1 3 SER HA H -13.487 -26.983 25.086 1.00 . A A . 3 SER HA 1 1
19 28484 1 1 3 SER HB2 H -13.495 -24.172 25.976 1.00 . A A . 3 SER HB2 1 1
19 28485 1 1 3 SER HB3 H -15.005 -24.714 25.243 1.00 . A A . 3 SER HB3 1 1
19 28486 1 1 3 SER HG H -13.743 -25.582 27.581 1.00 . A A . 3 SER HG 1 1
19 28487 1 1 3 SER N N -11.884 -25.694 24.912 1.00 . A A . 3 SER N 1 1
19 28488 1 1 3 SER O O -14.400 -26.653 22.772 1.00 . A A . 3 SER O 1 1
19 28489 1 1 3 SER OG O -14.444 -25.703 26.936 1.00 . A A . 3 SER OG 1 1
19 28490 1 1 4 HIS C C -12.682 -24.190 20.524 1.00 . A A . 4 HIS C 1 1
19 28491 1 1 4 HIS CA C -13.903 -24.272 21.437 1.00 . A A . 4 HIS CA 1 1
19 28492 1 1 4 HIS CB C -14.676 -22.951 21.398 1.00 . A A . 4 HIS CB 1 1
19 28493 1 1 4 HIS CD2 C -14.850 -21.436 23.479 1.00 . A A . 4 HIS CD2 1 1
19 28494 1 1 4 HIS CE1 C -12.854 -20.568 23.356 1.00 . A A . 4 HIS CE1 1 1
19 28495 1 1 4 HIS CG C -14.204 -21.948 22.404 1.00 . A A . 4 HIS CG 1 1
19 28496 1 1 4 HIS H H -13.015 -23.918 23.327 1.00 . A A . 4 HIS H 1 1
19 28497 1 1 4 HIS HA H -14.545 -25.067 21.088 1.00 . A A . 4 HIS HA 1 1
19 28498 1 1 4 HIS HB2 H -14.574 -22.512 20.417 1.00 . A A . 4 HIS HB2 1 1
19 28499 1 1 4 HIS HB3 H -15.721 -23.149 21.592 1.00 . A A . 4 HIS HB3 1 1
19 28500 1 1 4 HIS HD2 H -15.853 -21.669 23.805 1.00 . A A . 4 HIS HD2 1 1
19 28501 1 1 4 HIS HE1 H -11.981 -19.973 23.580 1.00 . A A . 4 HIS HE1 1 1
19 28502 1 1 4 HIS HE2 H -14.158 -20.025 24.881 1.00 . A A . 4 HIS HE2 1 1
19 28503 1 1 4 HIS N N -13.506 -24.588 22.805 1.00 . A A . 4 HIS N 1 1
19 28504 1 1 4 HIS ND1 N -12.945 -21.398 22.332 1.00 . A A . 4 HIS ND1 1 1
19 28505 1 1 4 HIS NE2 N -13.984 -20.558 24.078 1.00 . A A . 4 HIS NE2 1 1
19 28506 1 1 4 HIS O O -12.439 -23.165 19.886 1.00 . A A . 4 HIS O 1 1
19 28507 1 1 5 HIS C C -10.904 -26.298 18.477 1.00 . A A . 5 HIS C 1 1
19 28508 1 1 5 HIS CA C -10.720 -25.328 19.639 1.00 . A A . 5 HIS CA 1 1
19 28509 1 1 5 HIS CB C -9.511 -25.745 20.480 1.00 . A A . 5 HIS CB 1 1
19 28510 1 1 5 HIS CD2 C -7.297 -25.976 19.173 1.00 . A A . 5 HIS CD2 1 1
19 28511 1 1 5 HIS CE1 C -6.575 -23.945 19.495 1.00 . A A . 5 HIS CE1 1 1
19 28512 1 1 5 HIS CG C -8.201 -25.290 19.915 1.00 . A A . 5 HIS CG 1 1
19 28513 1 1 5 HIS H H -12.162 -26.059 21.005 1.00 . A A . 5 HIS H 1 1
19 28514 1 1 5 HIS HA H -10.549 -24.338 19.243 1.00 . A A . 5 HIS HA 1 1
19 28515 1 1 5 HIS HB2 H -9.609 -25.326 21.470 1.00 . A A . 5 HIS HB2 1 1
19 28516 1 1 5 HIS HB3 H -9.485 -26.823 20.549 1.00 . A A . 5 HIS HB3 1 1
19 28517 1 1 5 HIS HD2 H -7.372 -27.003 18.849 1.00 . A A . 5 HIS HD2 1 1
19 28518 1 1 5 HIS HE1 H -5.951 -23.064 19.463 1.00 . A A . 5 HIS HE1 1 1
19 28519 1 1 5 HIS HE2 H -5.459 -25.310 18.394 1.00 . A A . 5 HIS HE2 1 1
19 28520 1 1 5 HIS N N -11.917 -25.275 20.471 1.00 . A A . 5 HIS N 1 1
19 28521 1 1 5 HIS ND1 N -7.740 -24.011 20.116 1.00 . A A . 5 HIS ND1 1 1
19 28522 1 1 5 HIS NE2 N -6.267 -25.110 18.911 1.00 . A A . 5 HIS NE2 1 1
19 28523 1 1 5 HIS O O -10.534 -27.469 18.567 1.00 . A A . 5 HIS O 1 1
19 28524 1 1 6 HIS C C -11.329 -25.870 14.931 1.00 . A A . 6 HIS C 1 1
19 28525 1 1 6 HIS CA C -11.710 -26.624 16.202 1.00 . A A . 6 HIS CA 1 1
19 28526 1 1 6 HIS CB C -13.176 -27.060 16.135 1.00 . A A . 6 HIS CB 1 1
19 28527 1 1 6 HIS CD2 C -15.364 -26.079 17.090 1.00 . A A . 6 HIS CD2 1 1
19 28528 1 1 6 HIS CE1 C -14.917 -23.980 16.706 1.00 . A A . 6 HIS CE1 1 1
19 28529 1 1 6 HIS CG C -14.145 -25.979 16.506 1.00 . A A . 6 HIS CG 1 1
19 28530 1 1 6 HIS H H -11.750 -24.861 17.373 1.00 . A A . 6 HIS H 1 1
19 28531 1 1 6 HIS HA H -11.086 -27.502 16.284 1.00 . A A . 6 HIS HA 1 1
19 28532 1 1 6 HIS HB2 H -13.403 -27.376 15.128 1.00 . A A . 6 HIS HB2 1 1
19 28533 1 1 6 HIS HB3 H -13.329 -27.888 16.811 1.00 . A A . 6 HIS HB3 1 1
19 28534 1 1 6 HIS HD2 H -15.861 -26.986 17.400 1.00 . A A . 6 HIS HD2 1 1
19 28535 1 1 6 HIS HE1 H -15.013 -22.905 16.662 1.00 . A A . 6 HIS HE1 1 1
19 28536 1 1 6 HIS HE2 H -16.709 -24.541 17.599 1.00 . A A . 6 HIS HE2 1 1
19 28537 1 1 6 HIS N N -11.478 -25.802 17.384 1.00 . A A . 6 HIS N 1 1
19 28538 1 1 6 HIS ND1 N -13.868 -24.653 16.265 1.00 . A A . 6 HIS ND1 1 1
19 28539 1 1 6 HIS NE2 N -15.847 -24.802 17.213 1.00 . A A . 6 HIS NE2 1 1
19 28540 1 1 6 HIS O O -12.047 -25.915 13.931 1.00 . A A . 6 HIS O 1 1
19 28541 1 1 7 HIS C C -8.984 -25.331 12.840 1.00 . A A . 7 HIS C 1 1
19 28542 1 1 7 HIS CA C -9.712 -24.422 13.826 1.00 . A A . 7 HIS CA 1 1
19 28543 1 1 7 HIS CB C -8.780 -23.297 14.287 1.00 . A A . 7 HIS CB 1 1
19 28544 1 1 7 HIS CD2 C -9.628 -20.866 14.480 1.00 . A A . 7 HIS CD2 1 1
19 28545 1 1 7 HIS CE1 C -9.540 -20.375 12.357 1.00 . A A . 7 HIS CE1 1 1
19 28546 1 1 7 HIS CG C -9.181 -21.944 13.788 1.00 . A A . 7 HIS CG 1 1
19 28547 1 1 7 HIS H H -9.662 -25.187 15.800 1.00 . A A . 7 HIS H 1 1
19 28548 1 1 7 HIS HA H -10.569 -23.989 13.334 1.00 . A A . 7 HIS HA 1 1
19 28549 1 1 7 HIS HB2 H -8.773 -23.263 15.366 1.00 . A A . 7 HIS HB2 1 1
19 28550 1 1 7 HIS HB3 H -7.780 -23.499 13.931 1.00 . A A . 7 HIS HB3 1 1
19 28551 1 1 7 HIS HD2 H -9.780 -20.800 15.547 1.00 . A A . 7 HIS HD2 1 1
19 28552 1 1 7 HIS HE1 H -9.615 -19.826 11.431 1.00 . A A . 7 HIS HE1 1 1
19 28553 1 1 7 HIS HE2 H -10.184 -18.971 13.750 1.00 . A A . 7 HIS HE2 1 1
19 28554 1 1 7 HIS N N -10.192 -25.182 14.976 1.00 . A A . 7 HIS N 1 1
19 28555 1 1 7 HIS ND1 N -9.126 -21.628 12.451 1.00 . A A . 7 HIS ND1 1 1
19 28556 1 1 7 HIS NE2 N -9.855 -19.875 13.561 1.00 . A A . 7 HIS NE2 1 1
19 28557 1 1 7 HIS O O -7.768 -25.234 12.670 1.00 . A A . 7 HIS O 1 1
19 28558 1 1 8 HIS C C -10.036 -27.228 9.975 1.00 . A A . 8 HIS C 1 1
19 28559 1 1 8 HIS CA C -9.165 -27.144 11.224 1.00 . A A . 8 HIS CA 1 1
19 28560 1 1 8 HIS CB C -9.005 -28.534 11.847 1.00 . A A . 8 HIS CB 1 1
19 28561 1 1 8 HIS CD2 C -11.149 -29.970 11.741 1.00 . A A . 8 HIS CD2 1 1
19 28562 1 1 8 HIS CE1 C -11.895 -29.498 13.735 1.00 . A A . 8 HIS CE1 1 1
19 28563 1 1 8 HIS CG C -10.289 -29.119 12.352 1.00 . A A . 8 HIS CG 1 1
19 28564 1 1 8 HIS H H -10.700 -26.245 12.372 1.00 . A A . 8 HIS H 1 1
19 28565 1 1 8 HIS HA H -8.191 -26.771 10.944 1.00 . A A . 8 HIS HA 1 1
19 28566 1 1 8 HIS HB2 H -8.604 -29.209 11.106 1.00 . A A . 8 HIS HB2 1 1
19 28567 1 1 8 HIS HB3 H -8.319 -28.470 12.679 1.00 . A A . 8 HIS HB3 1 1
19 28568 1 1 8 HIS HD2 H -11.054 -30.384 10.748 1.00 . A A . 8 HIS HD2 1 1
19 28569 1 1 8 HIS HE1 H -12.520 -29.481 14.615 1.00 . A A . 8 HIS HE1 1 1
19 28570 1 1 8 HIS HE2 H -12.947 -30.779 12.478 1.00 . A A . 8 HIS HE2 1 1
19 28571 1 1 8 HIS N N -9.736 -26.217 12.195 1.00 . A A . 8 HIS N 1 1
19 28572 1 1 8 HIS ND1 N -10.763 -28.827 13.610 1.00 . A A . 8 HIS ND1 1 1
19 28573 1 1 8 HIS NE2 N -12.167 -30.203 12.628 1.00 . A A . 8 HIS NE2 1 1
19 28574 1 1 8 HIS O O -10.014 -28.228 9.256 1.00 . A A . 8 HIS O 1 1
19 28575 1 1 9 HIS C C -10.871 -25.883 7.278 1.00 . A A . 9 HIS C 1 1
19 28576 1 1 9 HIS CA C -11.673 -26.118 8.555 1.00 . A A . 9 HIS CA 1 1
19 28577 1 1 9 HIS CB C -12.720 -25.015 8.724 1.00 . A A . 9 HIS CB 1 1
19 28578 1 1 9 HIS CD2 C -11.497 -23.074 9.905 1.00 . A A . 9 HIS CD2 1 1
19 28579 1 1 9 HIS CE1 C -11.596 -21.646 8.261 1.00 . A A . 9 HIS CE1 1 1
19 28580 1 1 9 HIS CG C -12.135 -23.643 8.853 1.00 . A A . 9 HIS CG 1 1
19 28581 1 1 9 HIS H H -10.768 -25.402 10.329 1.00 . A A . 9 HIS H 1 1
19 28582 1 1 9 HIS HA H -12.175 -27.072 8.478 1.00 . A A . 9 HIS HA 1 1
19 28583 1 1 9 HIS HB2 H -13.376 -25.017 7.865 1.00 . A A . 9 HIS HB2 1 1
19 28584 1 1 9 HIS HB3 H -13.300 -25.213 9.613 1.00 . A A . 9 HIS HB3 1 1
19 28585 1 1 9 HIS HD2 H -11.292 -23.530 10.862 1.00 . A A . 9 HIS HD2 1 1
19 28586 1 1 9 HIS HE1 H -11.475 -20.742 7.682 1.00 . A A . 9 HIS HE1 1 1
19 28587 1 1 9 HIS HE2 H -10.685 -21.138 10.059 1.00 . A A . 9 HIS HE2 1 1
19 28588 1 1 9 HIS N N -10.797 -26.168 9.719 1.00 . A A . 9 HIS N 1 1
19 28589 1 1 9 HIS ND1 N -12.195 -22.738 7.819 1.00 . A A . 9 HIS ND1 1 1
19 28590 1 1 9 HIS NE2 N -11.157 -21.804 9.517 1.00 . A A . 9 HIS NE2 1 1
19 28591 1 1 9 HIS O O -11.424 -25.878 6.178 1.00 . A A . 9 HIS O 1 1
19 28592 1 1 10 SER C C -8.220 -26.781 5.687 1.00 . A A . 10 SER C 1 1
19 28593 1 1 10 SER CA C -8.685 -25.459 6.293 1.00 . A A . 10 SER CA 1 1
19 28594 1 1 10 SER CB C -7.476 -24.623 6.719 1.00 . A A . 10 SER CB 1 1
19 28595 1 1 10 SER H H -9.182 -25.708 8.336 1.00 . A A . 10 SER H 1 1
19 28596 1 1 10 SER HA H -9.246 -24.914 5.548 1.00 . A A . 10 SER HA 1 1
19 28597 1 1 10 SER HB2 H -7.790 -23.879 7.436 1.00 . A A . 10 SER HB2 1 1
19 28598 1 1 10 SER HB3 H -6.736 -25.269 7.170 1.00 . A A . 10 SER HB3 1 1
19 28599 1 1 10 SER HG H -7.548 -23.862 4.915 1.00 . A A . 10 SER HG 1 1
19 28600 1 1 10 SER N N -9.565 -25.691 7.433 1.00 . A A . 10 SER N 1 1
19 28601 1 1 10 SER O O -7.176 -26.842 5.036 1.00 . A A . 10 SER O 1 1
19 28602 1 1 10 SER OG O -6.891 -23.967 5.607 1.00 . A A . 10 SER OG 1 1
19 28603 1 1 11 SER C C -8.617 -29.141 3.857 1.00 . A A . 11 SER C 1 1
19 28604 1 1 11 SER CA C -8.676 -29.154 5.381 1.00 . A A . 11 SER CA 1 1
19 28605 1 1 11 SER CB C -9.707 -30.182 5.855 1.00 . A A . 11 SER CB 1 1
19 28606 1 1 11 SER H H -9.821 -27.718 6.432 1.00 . A A . 11 SER H 1 1
19 28607 1 1 11 SER HA H -7.703 -29.430 5.763 1.00 . A A . 11 SER HA 1 1
19 28608 1 1 11 SER HB2 H -9.995 -29.956 6.872 1.00 . A A . 11 SER HB2 1 1
19 28609 1 1 11 SER HB3 H -10.576 -30.137 5.217 1.00 . A A . 11 SER HB3 1 1
19 28610 1 1 11 SER HG H -9.896 -32.129 5.747 1.00 . A A . 11 SER HG 1 1
19 28611 1 1 11 SER N N -9.003 -27.833 5.904 1.00 . A A . 11 SER N 1 1
19 28612 1 1 11 SER O O -7.550 -29.312 3.265 1.00 . A A . 11 SER O 1 1
19 28613 1 1 11 SER OG O -9.178 -31.495 5.813 1.00 . A A . 11 SER OG 1 1
19 28614 1 1 12 GLY C C -9.170 -27.665 1.198 1.00 . A A . 12 GLY C 1 1
19 28615 1 1 12 GLY CA C -9.828 -28.902 1.776 1.00 . A A . 12 GLY CA 1 1
19 28616 1 1 12 GLY H H -10.588 -28.805 3.750 1.00 . A A . 12 GLY H 1 1
19 28617 1 1 12 GLY HA2 H -9.331 -29.777 1.386 1.00 . A A . 12 GLY HA2 1 1
19 28618 1 1 12 GLY HA3 H -10.864 -28.922 1.468 1.00 . A A . 12 GLY HA3 1 1
19 28619 1 1 12 GLY N N -9.770 -28.935 3.227 1.00 . A A . 12 GLY N 1 1
19 28620 1 1 12 GLY O O -7.945 -27.545 1.206 1.00 . A A . 12 GLY O 1 1
19 28621 1 1 13 LEU C C -9.146 -24.493 1.204 1.00 . A A . 13 LEU C 1 1
19 28622 1 1 13 LEU CA C -9.477 -25.506 0.115 1.00 . A A . 13 LEU CA 1 1
19 28623 1 1 13 LEU CB C -10.502 -24.913 -0.856 1.00 . A A . 13 LEU CB 1 1
19 28624 1 1 13 LEU CD1 C -8.830 -24.536 -2.694 1.00 . A A . 13 LEU CD1 1 1
19 28625 1 1 13 LEU CD2 C -10.246 -26.600 -2.698 1.00 . A A . 13 LEU CD2 1 1
19 28626 1 1 13 LEU CG C -10.191 -25.122 -2.342 1.00 . A A . 13 LEU CG 1 1
19 28627 1 1 13 LEU H H -10.954 -26.897 0.720 1.00 . A A . 13 LEU H 1 1
19 28628 1 1 13 LEU HA H -8.574 -25.743 -0.427 1.00 . A A . 13 LEU HA 1 1
19 28629 1 1 13 LEU HB2 H -11.463 -25.357 -0.647 1.00 . A A . 13 LEU HB2 1 1
19 28630 1 1 13 LEU HB3 H -10.568 -23.851 -0.671 1.00 . A A . 13 LEU HB3 1 1
19 28631 1 1 13 LEU HD11 H -8.920 -23.467 -2.816 1.00 . A A . 13 LEU HD11 1 1
19 28632 1 1 13 LEU HD12 H -8.477 -24.975 -3.615 1.00 . A A . 13 LEU HD12 1 1
19 28633 1 1 13 LEU HD13 H -8.130 -24.752 -1.901 1.00 . A A . 13 LEU HD13 1 1
19 28634 1 1 13 LEU HD21 H -9.284 -27.053 -2.506 1.00 . A A . 13 LEU HD21 1 1
19 28635 1 1 13 LEU HD22 H -10.495 -26.711 -3.744 1.00 . A A . 13 LEU HD22 1 1
19 28636 1 1 13 LEU HD23 H -10.999 -27.087 -2.096 1.00 . A A . 13 LEU HD23 1 1
19 28637 1 1 13 LEU HG H -10.935 -24.610 -2.933 1.00 . A A . 13 LEU HG 1 1
19 28638 1 1 13 LEU N N -9.986 -26.744 0.694 1.00 . A A . 13 LEU N 1 1
19 28639 1 1 13 LEU O O -9.847 -24.400 2.212 1.00 . A A . 13 LEU O 1 1
19 28640 1 1 14 VAL C C -8.393 -21.414 1.752 1.00 . A A . 14 VAL C 1 1
19 28641 1 1 14 VAL CA C -7.646 -22.733 1.963 1.00 . A A . 14 VAL CA 1 1
19 28642 1 1 14 VAL CB C -6.125 -22.483 1.880 1.00 . A A . 14 VAL CB 1 1
19 28643 1 1 14 VAL CG1 C -5.698 -22.218 0.444 1.00 . A A . 14 VAL CG1 1 1
19 28644 1 1 14 VAL CG2 C -5.717 -21.330 2.787 1.00 . A A . 14 VAL CG2 1 1
19 28645 1 1 14 VAL H H -7.554 -23.861 0.173 1.00 . A A . 14 VAL H 1 1
19 28646 1 1 14 VAL HA H -7.870 -23.108 2.950 1.00 . A A . 14 VAL HA 1 1
19 28647 1 1 14 VAL HB H -5.617 -23.373 2.221 1.00 . A A . 14 VAL HB 1 1
19 28648 1 1 14 VAL HG11 H -6.339 -21.464 0.011 1.00 . A A . 14 VAL HG11 1 1
19 28649 1 1 14 VAL HG12 H -5.777 -23.130 -0.129 1.00 . A A . 14 VAL HG12 1 1
19 28650 1 1 14 VAL HG13 H -4.676 -21.872 0.429 1.00 . A A . 14 VAL HG13 1 1
19 28651 1 1 14 VAL HG21 H -4.690 -21.061 2.588 1.00 . A A . 14 VAL HG21 1 1
19 28652 1 1 14 VAL HG22 H -5.816 -21.631 3.819 1.00 . A A . 14 VAL HG22 1 1
19 28653 1 1 14 VAL HG23 H -6.354 -20.479 2.597 1.00 . A A . 14 VAL HG23 1 1
19 28654 1 1 14 VAL N N -8.072 -23.738 0.996 1.00 . A A . 14 VAL N 1 1
19 28655 1 1 14 VAL O O -8.269 -20.781 0.703 1.00 . A A . 14 VAL O 1 1
19 28656 1 1 15 PRO C C -9.047 -18.507 2.632 1.00 . A A . 15 PRO C 1 1
19 28657 1 1 15 PRO CA C -9.952 -19.733 2.667 1.00 . A A . 15 PRO CA 1 1
19 28658 1 1 15 PRO CB C -10.802 -19.731 3.946 1.00 . A A . 15 PRO CB 1 1
19 28659 1 1 15 PRO CD C -9.402 -21.666 4.034 1.00 . A A . 15 PRO CD 1 1
19 28660 1 1 15 PRO CG C -10.728 -21.124 4.478 1.00 . A A . 15 PRO CG 1 1
19 28661 1 1 15 PRO HA H -10.599 -19.725 1.803 1.00 . A A . 15 PRO HA 1 1
19 28662 1 1 15 PRO HB2 H -10.393 -19.020 4.649 1.00 . A A . 15 PRO HB2 1 1
19 28663 1 1 15 PRO HB3 H -11.818 -19.458 3.703 1.00 . A A . 15 PRO HB3 1 1
19 28664 1 1 15 PRO HD2 H -8.629 -21.410 4.744 1.00 . A A . 15 PRO HD2 1 1
19 28665 1 1 15 PRO HD3 H -9.455 -22.737 3.899 1.00 . A A . 15 PRO HD3 1 1
19 28666 1 1 15 PRO HG2 H -10.783 -21.107 5.557 1.00 . A A . 15 PRO HG2 1 1
19 28667 1 1 15 PRO HG3 H -11.532 -21.718 4.069 1.00 . A A . 15 PRO HG3 1 1
19 28668 1 1 15 PRO N N -9.186 -20.982 2.750 1.00 . A A . 15 PRO N 1 1
19 28669 1 1 15 PRO O O -7.971 -18.503 3.232 1.00 . A A . 15 PRO O 1 1
19 28670 1 1 16 ARG C C -9.097 -15.266 2.935 1.00 . A A . 16 ARG C 1 1
19 28671 1 1 16 ARG CA C -8.715 -16.238 1.820 1.00 . A A . 16 ARG CA 1 1
19 28672 1 1 16 ARG CB C -8.919 -15.579 0.451 1.00 . A A . 16 ARG CB 1 1
19 28673 1 1 16 ARG CD C -10.080 -15.830 -1.764 1.00 . A A . 16 ARG CD 1 1
19 28674 1 1 16 ARG CG C -10.194 -16.006 -0.258 1.00 . A A . 16 ARG CG 1 1
19 28675 1 1 16 ARG CZ C -9.584 -13.696 -2.886 1.00 . A A . 16 ARG CZ 1 1
19 28676 1 1 16 ARG H H -10.353 -17.535 1.473 1.00 . A A . 16 ARG H 1 1
19 28677 1 1 16 ARG HA H -7.671 -16.493 1.931 1.00 . A A . 16 ARG HA 1 1
19 28678 1 1 16 ARG HB2 H -8.949 -14.508 0.582 1.00 . A A . 16 ARG HB2 1 1
19 28679 1 1 16 ARG HB3 H -8.081 -15.830 -0.183 1.00 . A A . 16 ARG HB3 1 1
19 28680 1 1 16 ARG HD2 H -9.065 -16.054 -2.063 1.00 . A A . 16 ARG HD2 1 1
19 28681 1 1 16 ARG HD3 H -10.757 -16.518 -2.247 1.00 . A A . 16 ARG HD3 1 1
19 28682 1 1 16 ARG HE H -11.283 -14.115 -1.925 1.00 . A A . 16 ARG HE 1 1
19 28683 1 1 16 ARG HG2 H -10.385 -17.047 -0.041 1.00 . A A . 16 ARG HG2 1 1
19 28684 1 1 16 ARG HG3 H -11.015 -15.404 0.103 1.00 . A A . 16 ARG HG3 1 1
19 28685 1 1 16 ARG HH11 H -8.106 -15.071 -2.994 1.00 . A A . 16 ARG HH11 1 1
19 28686 1 1 16 ARG HH12 H -7.775 -13.563 -3.778 1.00 . A A . 16 ARG HH12 1 1
19 28687 1 1 16 ARG HH21 H -10.855 -12.126 -2.955 1.00 . A A . 16 ARG HH21 1 1
19 28688 1 1 16 ARG HH22 H -9.338 -11.888 -3.756 1.00 . A A . 16 ARG HH22 1 1
19 28689 1 1 16 ARG N N -9.485 -17.472 1.923 1.00 . A A . 16 ARG N 1 1
19 28690 1 1 16 ARG NE N -10.406 -14.470 -2.183 1.00 . A A . 16 ARG NE 1 1
19 28691 1 1 16 ARG NH1 N -8.391 -14.147 -3.249 1.00 . A A . 16 ARG NH1 1 1
19 28692 1 1 16 ARG NH2 N -9.956 -12.470 -3.227 1.00 . A A . 16 ARG NH2 1 1
19 28693 1 1 16 ARG O O -8.465 -15.239 3.991 1.00 . A A . 16 ARG O 1 1
19 28694 1 1 17 GLY C C -11.467 -14.153 4.747 1.00 . A A . 17 GLY C 1 1
19 28695 1 1 17 GLY CA C -10.585 -13.514 3.690 1.00 . A A . 17 GLY CA 1 1
19 28696 1 1 17 GLY H H -10.605 -14.536 1.835 1.00 . A A . 17 GLY H 1 1
19 28697 1 1 17 GLY HA2 H -9.723 -13.079 4.172 1.00 . A A . 17 GLY HA2 1 1
19 28698 1 1 17 GLY HA3 H -11.143 -12.731 3.197 1.00 . A A . 17 GLY HA3 1 1
19 28699 1 1 17 GLY N N -10.135 -14.469 2.693 1.00 . A A . 17 GLY N 1 1
19 28700 1 1 17 GLY O O -12.684 -13.968 4.742 1.00 . A A . 17 GLY O 1 1
19 28701 1 1 18 SER C C -11.883 -14.632 7.864 1.00 . A A . 18 SER C 1 1
19 28702 1 1 18 SER CA C -11.592 -15.587 6.709 1.00 . A A . 18 SER CA 1 1
19 28703 1 1 18 SER CB C -10.806 -16.798 7.218 1.00 . A A . 18 SER CB 1 1
19 28704 1 1 18 SER H H -9.881 -15.025 5.595 1.00 . A A . 18 SER H 1 1
19 28705 1 1 18 SER HA H -12.530 -15.925 6.295 1.00 . A A . 18 SER HA 1 1
19 28706 1 1 18 SER HB2 H -11.180 -17.084 8.190 1.00 . A A . 18 SER HB2 1 1
19 28707 1 1 18 SER HB3 H -10.932 -17.620 6.528 1.00 . A A . 18 SER HB3 1 1
19 28708 1 1 18 SER HG H -9.159 -15.940 6.599 1.00 . A A . 18 SER HG 1 1
19 28709 1 1 18 SER N N -10.853 -14.915 5.646 1.00 . A A . 18 SER N 1 1
19 28710 1 1 18 SER O O -12.987 -14.097 7.976 1.00 . A A . 18 SER O 1 1
19 28711 1 1 18 SER OG O -9.425 -16.503 7.329 1.00 . A A . 18 SER OG 1 1
19 28712 1 1 19 HIS C C -11.098 -12.079 9.432 1.00 . A A . 19 HIS C 1 1
19 28713 1 1 19 HIS CA C -11.040 -13.539 9.871 1.00 . A A . 19 HIS CA 1 1
19 28714 1 1 19 HIS CB C -9.883 -13.741 10.853 1.00 . A A . 19 HIS CB 1 1
19 28715 1 1 19 HIS CD2 C -9.886 -15.236 12.956 1.00 . A A . 19 HIS CD2 1 1
19 28716 1 1 19 HIS CE1 C -11.445 -14.171 14.048 1.00 . A A . 19 HIS CE1 1 1
19 28717 1 1 19 HIS CG C -10.322 -14.190 12.212 1.00 . A A . 19 HIS CG 1 1
19 28718 1 1 19 HIS H H -10.033 -14.882 8.583 1.00 . A A . 19 HIS H 1 1
19 28719 1 1 19 HIS HA H -11.967 -13.790 10.364 1.00 . A A . 19 HIS HA 1 1
19 28720 1 1 19 HIS HB2 H -9.212 -14.489 10.457 1.00 . A A . 19 HIS HB2 1 1
19 28721 1 1 19 HIS HB3 H -9.350 -12.810 10.966 1.00 . A A . 19 HIS HB3 1 1
19 28722 1 1 19 HIS HD2 H -9.122 -15.950 12.687 1.00 . A A . 19 HIS HD2 1 1
19 28723 1 1 19 HIS HE1 H -12.144 -13.895 14.823 1.00 . A A . 19 HIS HE1 1 1
19 28724 1 1 19 HIS HE2 H -10.524 -15.846 14.868 1.00 . A A . 19 HIS HE2 1 1
19 28725 1 1 19 HIS N N -10.888 -14.424 8.723 1.00 . A A . 19 HIS N 1 1
19 28726 1 1 19 HIS ND1 N -11.303 -13.523 12.905 1.00 . A A . 19 HIS ND1 1 1
19 28727 1 1 19 HIS NE2 N -10.607 -15.216 14.122 1.00 . A A . 19 HIS NE2 1 1
19 28728 1 1 19 HIS O O -12.165 -11.464 9.427 1.00 . A A . 19 HIS O 1 1
19 28729 1 1 20 MET C C -10.443 -9.981 7.218 1.00 . A A . 20 MET C 1 1
19 28730 1 1 20 MET CA C -9.865 -10.143 8.620 1.00 . A A . 20 MET CA 1 1
19 28731 1 1 20 MET CB C -8.412 -9.661 8.644 1.00 . A A . 20 MET CB 1 1
19 28732 1 1 20 MET CE C -6.723 -10.107 12.162 1.00 . A A . 20 MET CE 1 1
19 28733 1 1 20 MET CG C -8.005 -9.016 9.960 1.00 . A A . 20 MET CG 1 1
19 28734 1 1 20 MET H H -9.128 -12.071 9.087 1.00 . A A . 20 MET H 1 1
19 28735 1 1 20 MET HA H -10.444 -9.544 9.306 1.00 . A A . 20 MET HA 1 1
19 28736 1 1 20 MET HB2 H -7.762 -10.506 8.466 1.00 . A A . 20 MET HB2 1 1
19 28737 1 1 20 MET HB3 H -8.272 -8.937 7.855 1.00 . A A . 20 MET HB3 1 1
19 28738 1 1 20 MET HE1 H -6.843 -10.112 13.236 1.00 . A A . 20 MET HE1 1 1
19 28739 1 1 20 MET HE2 H -6.162 -9.233 11.867 1.00 . A A . 20 MET HE2 1 1
19 28740 1 1 20 MET HE3 H -6.195 -10.997 11.854 1.00 . A A . 20 MET HE3 1 1
19 28741 1 1 20 MET HG2 H -6.948 -8.800 9.928 1.00 . A A . 20 MET HG2 1 1
19 28742 1 1 20 MET HG3 H -8.557 -8.095 10.078 1.00 . A A . 20 MET HG3 1 1
19 28743 1 1 20 MET N N -9.945 -11.531 9.061 1.00 . A A . 20 MET N 1 1
19 28744 1 1 20 MET O O -10.193 -10.800 6.335 1.00 . A A . 20 MET O 1 1
19 28745 1 1 20 MET SD S -8.336 -10.072 11.384 1.00 . A A . 20 MET SD 1 1
19 28746 1 1 21 ALA C C -10.808 -8.129 4.730 1.00 . A A . 21 ALA C 1 1
19 28747 1 1 21 ALA CA C -11.836 -8.647 5.731 1.00 . A A . 21 ALA CA 1 1
19 28748 1 1 21 ALA CB C -12.972 -7.646 5.888 1.00 . A A . 21 ALA CB 1 1
19 28749 1 1 21 ALA H H -11.381 -8.303 7.769 1.00 . A A . 21 ALA H 1 1
19 28750 1 1 21 ALA HA H -12.254 -9.571 5.359 1.00 . A A . 21 ALA HA 1 1
19 28751 1 1 21 ALA HB1 H -12.943 -6.938 5.073 1.00 . A A . 21 ALA HB1 1 1
19 28752 1 1 21 ALA HB2 H -12.861 -7.122 6.825 1.00 . A A . 21 ALA HB2 1 1
19 28753 1 1 21 ALA HB3 H -13.917 -8.170 5.877 1.00 . A A . 21 ALA HB3 1 1
19 28754 1 1 21 ALA N N -11.219 -8.918 7.024 1.00 . A A . 21 ALA N 1 1
19 28755 1 1 21 ALA O O -9.633 -7.969 5.059 1.00 . A A . 21 ALA O 1 1
19 28756 1 1 22 LYS C C -10.358 -5.841 2.455 1.00 . A A . 22 LYS C 1 1
19 28757 1 1 22 LYS CA C -10.382 -7.366 2.457 1.00 . A A . 22 LYS CA 1 1
19 28758 1 1 22 LYS CB C -10.834 -7.881 1.087 1.00 . A A . 22 LYS CB 1 1
19 28759 1 1 22 LYS CD C -12.085 -9.625 -0.223 1.00 . A A . 22 LYS CD 1 1
19 28760 1 1 22 LYS CE C -13.429 -8.976 -0.507 1.00 . A A . 22 LYS CE 1 1
19 28761 1 1 22 LYS CG C -11.548 -9.222 1.142 1.00 . A A . 22 LYS CG 1 1
19 28762 1 1 22 LYS H H -12.208 -8.016 3.306 1.00 . A A . 22 LYS H 1 1
19 28763 1 1 22 LYS HA H -9.385 -7.729 2.658 1.00 . A A . 22 LYS HA 1 1
19 28764 1 1 22 LYS HB2 H -11.506 -7.159 0.647 1.00 . A A . 22 LYS HB2 1 1
19 28765 1 1 22 LYS HB3 H -9.967 -7.986 0.451 1.00 . A A . 22 LYS HB3 1 1
19 28766 1 1 22 LYS HD2 H -11.379 -9.317 -0.980 1.00 . A A . 22 LYS HD2 1 1
19 28767 1 1 22 LYS HD3 H -12.201 -10.699 -0.251 1.00 . A A . 22 LYS HD3 1 1
19 28768 1 1 22 LYS HE2 H -14.116 -9.235 0.285 1.00 . A A . 22 LYS HE2 1 1
19 28769 1 1 22 LYS HE3 H -13.299 -7.904 -0.533 1.00 . A A . 22 LYS HE3 1 1
19 28770 1 1 22 LYS HG2 H -10.854 -9.976 1.482 1.00 . A A . 22 LYS HG2 1 1
19 28771 1 1 22 LYS HG3 H -12.374 -9.151 1.835 1.00 . A A . 22 LYS HG3 1 1
19 28772 1 1 22 LYS HZ1 H -13.291 -9.978 -2.335 1.00 . A A . 22 LYS HZ1 1 1
19 28773 1 1 22 LYS HZ2 H -14.277 -8.604 -2.380 1.00 . A A . 22 LYS HZ2 1 1
19 28774 1 1 22 LYS HZ3 H -14.835 -10.022 -1.645 1.00 . A A . 22 LYS HZ3 1 1
19 28775 1 1 22 LYS N N -11.260 -7.869 3.506 1.00 . A A . 22 LYS N 1 1
19 28776 1 1 22 LYS NZ N -13.998 -9.426 -1.808 1.00 . A A . 22 LYS NZ 1 1
19 28777 1 1 22 LYS O O -10.973 -5.201 1.601 1.00 . A A . 22 LYS O 1 1
19 28778 1 1 23 TYR C C -8.469 -3.260 2.617 1.00 . A A . 23 TYR C 1 1
19 28779 1 1 23 TYR CA C -9.551 -3.812 3.531 1.00 . A A . 23 TYR CA 1 1
19 28780 1 1 23 TYR CB C -9.245 -3.392 4.973 1.00 . A A . 23 TYR CB 1 1
19 28781 1 1 23 TYR CD1 C -7.069 -4.592 5.425 1.00 . A A . 23 TYR CD1 1 1
19 28782 1 1 23 TYR CD2 C -8.958 -5.139 6.772 1.00 . A A . 23 TYR CD2 1 1
19 28783 1 1 23 TYR CE1 C -6.302 -5.506 6.121 1.00 . A A . 23 TYR CE1 1 1
19 28784 1 1 23 TYR CE2 C -8.198 -6.056 7.473 1.00 . A A . 23 TYR CE2 1 1
19 28785 1 1 23 TYR CG C -8.407 -4.392 5.738 1.00 . A A . 23 TYR CG 1 1
19 28786 1 1 23 TYR CZ C -6.870 -6.235 7.143 1.00 . A A . 23 TYR CZ 1 1
19 28787 1 1 23 TYR H H -9.184 -5.827 4.072 1.00 . A A . 23 TYR H 1 1
19 28788 1 1 23 TYR HA H -10.502 -3.393 3.237 1.00 . A A . 23 TYR HA 1 1
19 28789 1 1 23 TYR HB2 H -8.702 -2.451 4.955 1.00 . A A . 23 TYR HB2 1 1
19 28790 1 1 23 TYR HB3 H -10.174 -3.257 5.507 1.00 . A A . 23 TYR HB3 1 1
19 28791 1 1 23 TYR HD1 H -6.626 -4.019 4.622 1.00 . A A . 23 TYR HD1 1 1
19 28792 1 1 23 TYR HD2 H -9.997 -4.996 7.027 1.00 . A A . 23 TYR HD2 1 1
19 28793 1 1 23 TYR HE1 H -5.263 -5.646 5.862 1.00 . A A . 23 TYR HE1 1 1
19 28794 1 1 23 TYR HE2 H -8.644 -6.627 8.274 1.00 . A A . 23 TYR HE2 1 1
19 28795 1 1 23 TYR HH H -6.127 -6.931 8.774 1.00 . A A . 23 TYR HH 1 1
19 28796 1 1 23 TYR N N -9.649 -5.264 3.420 1.00 . A A . 23 TYR N 1 1
19 28797 1 1 23 TYR O O -7.840 -3.992 1.854 1.00 . A A . 23 TYR O 1 1
19 28798 1 1 23 TYR OH O -6.109 -7.147 7.839 1.00 . A A . 23 TYR OH 1 1
19 28799 1 1 24 GLN C C -5.937 -1.201 2.742 1.00 . A A . 24 GLN C 1 1
19 28800 1 1 24 GLN CA C -7.230 -1.275 1.955 1.00 . A A . 24 GLN CA 1 1
19 28801 1 1 24 GLN CB C -7.705 0.134 1.588 1.00 . A A . 24 GLN CB 1 1
19 28802 1 1 24 GLN CD C -7.229 1.494 -0.488 1.00 . A A . 24 GLN CD 1 1
19 28803 1 1 24 GLN CG C -7.977 0.315 0.103 1.00 . A A . 24 GLN CG 1 1
19 28804 1 1 24 GLN H H -8.781 -1.441 3.367 1.00 . A A . 24 GLN H 1 1
19 28805 1 1 24 GLN HA H -7.046 -1.825 1.051 1.00 . A A . 24 GLN HA 1 1
19 28806 1 1 24 GLN HB2 H -8.616 0.346 2.128 1.00 . A A . 24 GLN HB2 1 1
19 28807 1 1 24 GLN HB3 H -6.948 0.846 1.883 1.00 . A A . 24 GLN HB3 1 1
19 28808 1 1 24 GLN HE21 H -6.880 0.470 -2.156 1.00 . A A . 24 GLN HE21 1 1
19 28809 1 1 24 GLN HE22 H -6.249 2.077 -2.117 1.00 . A A . 24 GLN HE22 1 1
19 28810 1 1 24 GLN HG2 H -7.672 -0.581 -0.417 1.00 . A A . 24 GLN HG2 1 1
19 28811 1 1 24 GLN HG3 H -9.036 0.471 -0.039 1.00 . A A . 24 GLN HG3 1 1
19 28812 1 1 24 GLN N N -8.252 -1.957 2.725 1.00 . A A . 24 GLN N 1 1
19 28813 1 1 24 GLN NE2 N -6.737 1.331 -1.710 1.00 . A A . 24 GLN NE2 1 1
19 28814 1 1 24 GLN O O -5.709 -1.971 3.675 1.00 . A A . 24 GLN O 1 1
19 28815 1 1 24 GLN OE1 O -7.098 2.541 0.147 1.00 . A A . 24 GLN OE1 1 1
19 28816 1 1 25 VAL C C -3.964 0.079 4.537 1.00 . A A . 25 VAL C 1 1
19 28817 1 1 25 VAL CA C -3.833 -0.019 3.017 1.00 . A A . 25 VAL CA 1 1
19 28818 1 1 25 VAL CB C -3.190 1.268 2.491 1.00 . A A . 25 VAL CB 1 1
19 28819 1 1 25 VAL CG1 C -4.249 2.342 2.415 1.00 . A A . 25 VAL CG1 1 1
19 28820 1 1 25 VAL CG2 C -2.023 1.704 3.365 1.00 . A A . 25 VAL CG2 1 1
19 28821 1 1 25 VAL H H -5.381 0.319 1.616 1.00 . A A . 25 VAL H 1 1
19 28822 1 1 25 VAL HA H -3.196 -0.840 2.766 1.00 . A A . 25 VAL HA 1 1
19 28823 1 1 25 VAL HB H -2.819 1.085 1.493 1.00 . A A . 25 VAL HB 1 1
19 28824 1 1 25 VAL HG11 H -3.991 3.153 3.078 1.00 . A A . 25 VAL HG11 1 1
19 28825 1 1 25 VAL HG12 H -5.196 1.913 2.717 1.00 . A A . 25 VAL HG12 1 1
19 28826 1 1 25 VAL HG13 H -4.323 2.706 1.403 1.00 . A A . 25 VAL HG13 1 1
19 28827 1 1 25 VAL HG21 H -1.490 2.508 2.880 1.00 . A A . 25 VAL HG21 1 1
19 28828 1 1 25 VAL HG22 H -1.355 0.869 3.515 1.00 . A A . 25 VAL HG22 1 1
19 28829 1 1 25 VAL HG23 H -2.395 2.044 4.320 1.00 . A A . 25 VAL HG23 1 1
19 28830 1 1 25 VAL N N -5.127 -0.233 2.382 1.00 . A A . 25 VAL N 1 1
19 28831 1 1 25 VAL O O -4.776 0.846 5.054 1.00 . A A . 25 VAL O 1 1
19 28832 1 1 26 THR C C -2.000 0.164 7.232 1.00 . A A . 26 THR C 1 1
19 28833 1 1 26 THR CA C -3.147 -0.692 6.700 1.00 . A A . 26 THR CA 1 1
19 28834 1 1 26 THR CB C -3.034 -2.119 7.240 1.00 . A A . 26 THR CB 1 1
19 28835 1 1 26 THR CG2 C -3.413 -2.241 8.699 1.00 . A A . 26 THR CG2 1 1
19 28836 1 1 26 THR H H -2.519 -1.280 4.769 1.00 . A A . 26 THR H 1 1
19 28837 1 1 26 THR HA H -4.082 -0.263 7.030 1.00 . A A . 26 THR HA 1 1
19 28838 1 1 26 THR HB H -2.012 -2.453 7.137 1.00 . A A . 26 THR HB 1 1
19 28839 1 1 26 THR HG1 H -4.663 -2.537 6.236 1.00 . A A . 26 THR HG1 1 1
19 28840 1 1 26 THR HG21 H -3.964 -1.364 9.003 1.00 . A A . 26 THR HG21 1 1
19 28841 1 1 26 THR HG22 H -2.519 -2.331 9.297 1.00 . A A . 26 THR HG22 1 1
19 28842 1 1 26 THR HG23 H -4.028 -3.118 8.838 1.00 . A A . 26 THR HG23 1 1
19 28843 1 1 26 THR N N -3.146 -0.697 5.242 1.00 . A A . 26 THR N 1 1
19 28844 1 1 26 THR O O -2.223 1.139 7.949 1.00 . A A . 26 THR O 1 1
19 28845 1 1 26 THR OG1 O -3.865 -2.998 6.503 1.00 . A A . 26 THR OG1 1 1
19 28846 1 1 27 LYS C C 0.875 1.466 6.146 1.00 . A A . 27 LYS C 1 1
19 28847 1 1 27 LYS CA C 0.402 0.558 7.276 1.00 . A A . 27 LYS CA 1 1
19 28848 1 1 27 LYS CB C 1.527 -0.383 7.701 1.00 . A A . 27 LYS CB 1 1
19 28849 1 1 27 LYS CD C 0.713 -0.464 10.077 1.00 . A A . 27 LYS CD 1 1
19 28850 1 1 27 LYS CE C 1.141 -0.592 11.529 1.00 . A A . 27 LYS CE 1 1
19 28851 1 1 27 LYS CG C 1.909 -0.256 9.160 1.00 . A A . 27 LYS CG 1 1
19 28852 1 1 27 LYS H H -0.660 -0.976 6.276 1.00 . A A . 27 LYS H 1 1
19 28853 1 1 27 LYS HA H 0.124 1.169 8.120 1.00 . A A . 27 LYS HA 1 1
19 28854 1 1 27 LYS HB2 H 1.220 -1.398 7.532 1.00 . A A . 27 LYS HB2 1 1
19 28855 1 1 27 LYS HB3 H 2.402 -0.175 7.103 1.00 . A A . 27 LYS HB3 1 1
19 28856 1 1 27 LYS HD2 H 0.046 0.381 9.982 1.00 . A A . 27 LYS HD2 1 1
19 28857 1 1 27 LYS HD3 H 0.198 -1.366 9.783 1.00 . A A . 27 LYS HD3 1 1
19 28858 1 1 27 LYS HE2 H 1.222 -1.639 11.776 1.00 . A A . 27 LYS HE2 1 1
19 28859 1 1 27 LYS HE3 H 2.104 -0.117 11.649 1.00 . A A . 27 LYS HE3 1 1
19 28860 1 1 27 LYS HG2 H 2.649 -1.004 9.381 1.00 . A A . 27 LYS HG2 1 1
19 28861 1 1 27 LYS HG3 H 2.317 0.729 9.331 1.00 . A A . 27 LYS HG3 1 1
19 28862 1 1 27 LYS HZ1 H 0.048 -0.532 13.308 1.00 . A A . 27 LYS HZ1 1 1
19 28863 1 1 27 LYS HZ2 H -0.756 0.153 11.987 1.00 . A A . 27 LYS HZ2 1 1
19 28864 1 1 27 LYS HZ3 H 0.507 0.992 12.735 1.00 . A A . 27 LYS HZ3 1 1
19 28865 1 1 27 LYS N N -0.774 -0.198 6.861 1.00 . A A . 27 LYS N 1 1
19 28866 1 1 27 LYS NZ N 0.167 0.050 12.454 1.00 . A A . 27 LYS NZ 1 1
19 28867 1 1 27 LYS O O 0.541 1.244 4.983 1.00 . A A . 27 LYS O 1 1
19 28868 1 1 28 THR C C 3.573 3.811 5.744 1.00 . A A . 28 THR C 1 1
19 28869 1 1 28 THR CA C 2.110 3.457 5.504 1.00 . A A . 28 THR CA 1 1
19 28870 1 1 28 THR CB C 1.259 4.728 5.526 1.00 . A A . 28 THR CB 1 1
19 28871 1 1 28 THR CG2 C 1.608 5.700 4.421 1.00 . A A . 28 THR CG2 1 1
19 28872 1 1 28 THR H H 1.847 2.638 7.437 1.00 . A A . 28 THR H 1 1
19 28873 1 1 28 THR HA H 2.020 2.994 4.533 1.00 . A A . 28 THR HA 1 1
19 28874 1 1 28 THR HB H 1.409 5.234 6.468 1.00 . A A . 28 THR HB 1 1
19 28875 1 1 28 THR HG1 H -0.336 3.698 6.007 1.00 . A A . 28 THR HG1 1 1
19 28876 1 1 28 THR HG21 H 1.357 5.263 3.467 1.00 . A A . 28 THR HG21 1 1
19 28877 1 1 28 THR HG22 H 2.665 5.917 4.453 1.00 . A A . 28 THR HG22 1 1
19 28878 1 1 28 THR HG23 H 1.048 6.614 4.556 1.00 . A A . 28 THR HG23 1 1
19 28879 1 1 28 THR N N 1.618 2.508 6.495 1.00 . A A . 28 THR N 1 1
19 28880 1 1 28 THR O O 3.922 4.384 6.775 1.00 . A A . 28 THR O 1 1
19 28881 1 1 28 THR OG1 O -0.117 4.412 5.404 1.00 . A A . 28 THR OG1 1 1
19 28882 1 1 29 LEU C C 6.146 5.035 3.990 1.00 . A A . 29 LEU C 1 1
19 28883 1 1 29 LEU CA C 5.836 3.814 4.849 1.00 . A A . 29 LEU CA 1 1
19 28884 1 1 29 LEU CB C 6.678 2.623 4.389 1.00 . A A . 29 LEU CB 1 1
19 28885 1 1 29 LEU CD1 C 8.782 1.410 5.008 1.00 . A A . 29 LEU CD1 1 1
19 28886 1 1 29 LEU CD2 C 8.877 3.363 3.447 1.00 . A A . 29 LEU CD2 1 1
19 28887 1 1 29 LEU CG C 8.177 2.760 4.655 1.00 . A A . 29 LEU CG 1 1
19 28888 1 1 29 LEU H H 4.076 3.054 3.964 1.00 . A A . 29 LEU H 1 1
19 28889 1 1 29 LEU HA H 6.070 4.040 5.877 1.00 . A A . 29 LEU HA 1 1
19 28890 1 1 29 LEU HB2 H 6.322 1.739 4.896 1.00 . A A . 29 LEU HB2 1 1
19 28891 1 1 29 LEU HB3 H 6.531 2.493 3.327 1.00 . A A . 29 LEU HB3 1 1
19 28892 1 1 29 LEU HD11 H 9.412 1.515 5.879 1.00 . A A . 29 LEU HD11 1 1
19 28893 1 1 29 LEU HD12 H 9.372 1.050 4.178 1.00 . A A . 29 LEU HD12 1 1
19 28894 1 1 29 LEU HD13 H 7.990 0.705 5.220 1.00 . A A . 29 LEU HD13 1 1
19 28895 1 1 29 LEU HD21 H 9.946 3.275 3.570 1.00 . A A . 29 LEU HD21 1 1
19 28896 1 1 29 LEU HD22 H 8.608 4.406 3.363 1.00 . A A . 29 LEU HD22 1 1
19 28897 1 1 29 LEU HD23 H 8.571 2.837 2.554 1.00 . A A . 29 LEU HD23 1 1
19 28898 1 1 29 LEU HG H 8.326 3.423 5.492 1.00 . A A . 29 LEU HG 1 1
19 28899 1 1 29 LEU N N 4.418 3.492 4.769 1.00 . A A . 29 LEU N 1 1
19 28900 1 1 29 LEU O O 6.029 4.987 2.765 1.00 . A A . 29 LEU O 1 1
19 28901 1 1 30 ASP C C 8.132 7.974 4.413 1.00 . A A . 30 ASP C 1 1
19 28902 1 1 30 ASP CA C 6.819 7.370 3.931 1.00 . A A . 30 ASP CA 1 1
19 28903 1 1 30 ASP CB C 5.682 8.376 4.122 1.00 . A A . 30 ASP CB 1 1
19 28904 1 1 30 ASP CG C 5.222 8.464 5.564 1.00 . A A . 30 ASP CG 1 1
19 28905 1 1 30 ASP H H 6.587 6.108 5.615 1.00 . A A . 30 ASP H 1 1
19 28906 1 1 30 ASP HA H 6.910 7.136 2.881 1.00 . A A . 30 ASP HA 1 1
19 28907 1 1 30 ASP HB2 H 6.020 9.354 3.811 1.00 . A A . 30 ASP HB2 1 1
19 28908 1 1 30 ASP HB3 H 4.842 8.080 3.512 1.00 . A A . 30 ASP HB3 1 1
19 28909 1 1 30 ASP N N 6.518 6.131 4.638 1.00 . A A . 30 ASP N 1 1
19 28910 1 1 30 ASP O O 8.256 8.370 5.573 1.00 . A A . 30 ASP O 1 1
19 28911 1 1 30 ASP OD1 O 4.474 7.566 6.004 1.00 . A A . 30 ASP OD1 1 1
19 28912 1 1 30 ASP OD2 O 5.608 9.431 6.253 1.00 . A A . 30 ASP OD2 1 1
19 28913 1 1 31 VAL C C 10.853 9.632 2.794 1.00 . A A . 31 VAL C 1 1
19 28914 1 1 31 VAL CA C 10.411 8.615 3.844 1.00 . A A . 31 VAL CA 1 1
19 28915 1 1 31 VAL CB C 11.493 7.521 3.971 1.00 . A A . 31 VAL CB 1 1
19 28916 1 1 31 VAL CG1 C 12.330 7.745 5.221 1.00 . A A . 31 VAL CG1 1 1
19 28917 1 1 31 VAL CG2 C 10.867 6.134 3.981 1.00 . A A . 31 VAL CG2 1 1
19 28918 1 1 31 VAL H H 8.942 7.718 2.605 1.00 . A A . 31 VAL H 1 1
19 28919 1 1 31 VAL HA H 10.324 9.113 4.797 1.00 . A A . 31 VAL HA 1 1
19 28920 1 1 31 VAL HB H 12.146 7.588 3.114 1.00 . A A . 31 VAL HB 1 1
19 28921 1 1 31 VAL HG11 H 11.694 8.086 6.025 1.00 . A A . 31 VAL HG11 1 1
19 28922 1 1 31 VAL HG12 H 13.086 8.489 5.020 1.00 . A A . 31 VAL HG12 1 1
19 28923 1 1 31 VAL HG13 H 12.804 6.817 5.508 1.00 . A A . 31 VAL HG13 1 1
19 28924 1 1 31 VAL HG21 H 9.884 6.184 4.424 1.00 . A A . 31 VAL HG21 1 1
19 28925 1 1 31 VAL HG22 H 11.487 5.463 4.559 1.00 . A A . 31 VAL HG22 1 1
19 28926 1 1 31 VAL HG23 H 10.788 5.767 2.969 1.00 . A A . 31 VAL HG23 1 1
19 28927 1 1 31 VAL N N 9.105 8.050 3.513 1.00 . A A . 31 VAL N 1 1
19 28928 1 1 31 VAL O O 11.853 9.429 2.104 1.00 . A A . 31 VAL O 1 1
19 28929 1 1 32 ARG C C 11.874 12.204 1.825 1.00 . A A . 32 ARG C 1 1
19 28930 1 1 32 ARG CA C 10.415 11.779 1.718 1.00 . A A . 32 ARG CA 1 1
19 28931 1 1 32 ARG CB C 9.499 12.991 1.927 1.00 . A A . 32 ARG CB 1 1
19 28932 1 1 32 ARG CD C 8.437 14.554 3.585 1.00 . A A . 32 ARG CD 1 1
19 28933 1 1 32 ARG CG C 9.042 13.178 3.365 1.00 . A A . 32 ARG CG 1 1
19 28934 1 1 32 ARG CZ C 9.827 16.024 4.986 1.00 . A A . 32 ARG CZ 1 1
19 28935 1 1 32 ARG H H 9.319 10.826 3.262 1.00 . A A . 32 ARG H 1 1
19 28936 1 1 32 ARG HA H 10.246 11.382 0.734 1.00 . A A . 32 ARG HA 1 1
19 28937 1 1 32 ARG HB2 H 10.027 13.882 1.622 1.00 . A A . 32 ARG HB2 1 1
19 28938 1 1 32 ARG HB3 H 8.622 12.874 1.307 1.00 . A A . 32 ARG HB3 1 1
19 28939 1 1 32 ARG HD2 H 7.848 14.816 2.718 1.00 . A A . 32 ARG HD2 1 1
19 28940 1 1 32 ARG HD3 H 7.798 14.518 4.455 1.00 . A A . 32 ARG HD3 1 1
19 28941 1 1 32 ARG HE H 9.893 15.950 2.993 1.00 . A A . 32 ARG HE 1 1
19 28942 1 1 32 ARG HG2 H 8.300 12.428 3.598 1.00 . A A . 32 ARG HG2 1 1
19 28943 1 1 32 ARG HG3 H 9.892 13.060 4.021 1.00 . A A . 32 ARG HG3 1 1
19 28944 1 1 32 ARG HH11 H 8.553 14.836 6.013 1.00 . A A . 32 ARG HH11 1 1
19 28945 1 1 32 ARG HH12 H 9.540 15.878 6.982 1.00 . A A . 32 ARG HH12 1 1
19 28946 1 1 32 ARG HH21 H 11.195 17.325 4.263 1.00 . A A . 32 ARG HH21 1 1
19 28947 1 1 32 ARG HH22 H 11.041 17.293 5.988 1.00 . A A . 32 ARG HH22 1 1
19 28948 1 1 32 ARG N N 10.102 10.726 2.684 1.00 . A A . 32 ARG N 1 1
19 28949 1 1 32 ARG NE N 9.460 15.577 3.789 1.00 . A A . 32 ARG NE 1 1
19 28950 1 1 32 ARG NH1 N 9.260 15.539 6.083 1.00 . A A . 32 ARG NH1 1 1
19 28951 1 1 32 ARG NH2 N 10.765 16.957 5.087 1.00 . A A . 32 ARG NH2 1 1
19 28952 1 1 32 ARG O O 12.722 11.752 1.054 1.00 . A A . 32 ARG O 1 1
19 28953 1 1 33 GLY C C 14.401 12.462 3.604 1.00 . A A . 33 GLY C 1 1
19 28954 1 1 33 GLY CA C 13.519 13.532 2.992 1.00 . A A . 33 GLY CA 1 1
19 28955 1 1 33 GLY H H 11.440 13.385 3.368 1.00 . A A . 33 GLY H 1 1
19 28956 1 1 33 GLY HA2 H 13.936 13.828 2.040 1.00 . A A . 33 GLY HA2 1 1
19 28957 1 1 33 GLY HA3 H 13.501 14.389 3.649 1.00 . A A . 33 GLY HA3 1 1
19 28958 1 1 33 GLY N N 12.159 13.067 2.786 1.00 . A A . 33 GLY N 1 1
19 28959 1 1 33 GLY O O 14.360 12.231 4.813 1.00 . A A . 33 GLY O 1 1
19 28960 1 1 34 GLU C C 17.353 11.305 3.860 1.00 . A A . 34 GLU C 1 1
19 28961 1 1 34 GLU CA C 16.084 10.742 3.232 1.00 . A A . 34 GLU CA 1 1
19 28962 1 1 34 GLU CB C 16.446 9.816 2.071 1.00 . A A . 34 GLU CB 1 1
19 28963 1 1 34 GLU CD C 15.990 7.637 0.876 1.00 . A A . 34 GLU CD 1 1
19 28964 1 1 34 GLU CG C 15.585 8.567 2.003 1.00 . A A . 34 GLU CG 1 1
19 28965 1 1 34 GLU H H 15.182 12.028 1.815 1.00 . A A . 34 GLU H 1 1
19 28966 1 1 34 GLU HA H 15.550 10.175 3.980 1.00 . A A . 34 GLU HA 1 1
19 28967 1 1 34 GLU HB2 H 16.333 10.358 1.144 1.00 . A A . 34 GLU HB2 1 1
19 28968 1 1 34 GLU HB3 H 17.477 9.512 2.177 1.00 . A A . 34 GLU HB3 1 1
19 28969 1 1 34 GLU HG2 H 15.673 8.035 2.939 1.00 . A A . 34 GLU HG2 1 1
19 28970 1 1 34 GLU HG3 H 14.557 8.863 1.853 1.00 . A A . 34 GLU HG3 1 1
19 28971 1 1 34 GLU N N 15.203 11.808 2.769 1.00 . A A . 34 GLU N 1 1
19 28972 1 1 34 GLU O O 17.932 12.270 3.362 1.00 . A A . 34 GLU O 1 1
19 28973 1 1 34 GLU OE1 O 16.725 8.083 -0.030 1.00 . A A . 34 GLU OE1 1 1
19 28974 1 1 34 GLU OE2 O 15.571 6.459 0.900 1.00 . A A . 34 GLU OE2 1 1
19 28975 1 1 35 VAL C C 19.905 9.908 5.920 1.00 . A A . 35 VAL C 1 1
19 28976 1 1 35 VAL CA C 18.987 11.108 5.661 1.00 . A A . 35 VAL CA 1 1
19 28977 1 1 35 VAL CB C 18.655 11.822 6.977 1.00 . A A . 35 VAL CB 1 1
19 28978 1 1 35 VAL CG1 C 19.865 12.584 7.498 1.00 . A A . 35 VAL CG1 1 1
19 28979 1 1 35 VAL CG2 C 17.463 12.751 6.801 1.00 . A A . 35 VAL CG2 1 1
19 28980 1 1 35 VAL H H 17.273 9.920 5.298 1.00 . A A . 35 VAL H 1 1
19 28981 1 1 35 VAL HA H 19.505 11.806 5.043 1.00 . A A . 35 VAL HA 1 1
19 28982 1 1 35 VAL HB H 18.393 11.077 7.696 1.00 . A A . 35 VAL HB 1 1
19 28983 1 1 35 VAL HG11 H 19.590 13.613 7.685 1.00 . A A . 35 VAL HG11 1 1
19 28984 1 1 35 VAL HG12 H 20.655 12.552 6.763 1.00 . A A . 35 VAL HG12 1 1
19 28985 1 1 35 VAL HG13 H 20.209 12.132 8.417 1.00 . A A . 35 VAL HG13 1 1
19 28986 1 1 35 VAL HG21 H 16.583 12.293 7.228 1.00 . A A . 35 VAL HG21 1 1
19 28987 1 1 35 VAL HG22 H 17.301 12.933 5.750 1.00 . A A . 35 VAL HG22 1 1
19 28988 1 1 35 VAL HG23 H 17.660 13.688 7.302 1.00 . A A . 35 VAL HG23 1 1
19 28989 1 1 35 VAL N N 17.780 10.687 4.958 1.00 . A A . 35 VAL N 1 1
19 28990 1 1 35 VAL O O 20.400 9.289 4.979 1.00 . A A . 35 VAL O 1 1
19 28991 1 1 36 CYS C C 20.428 7.151 6.920 1.00 . A A . 36 CYS C 1 1
19 28992 1 1 36 CYS CA C 20.959 8.437 7.556 1.00 . A A . 36 CYS CA 1 1
19 28993 1 1 36 CYS CB C 21.010 8.289 9.079 1.00 . A A . 36 CYS CB 1 1
19 28994 1 1 36 CYS H H 19.697 10.095 7.902 1.00 . A A . 36 CYS H 1 1
19 28995 1 1 36 CYS HA H 21.955 8.626 7.184 1.00 . A A . 36 CYS HA 1 1
19 28996 1 1 36 CYS HB2 H 20.154 8.788 9.510 1.00 . A A . 36 CYS HB2 1 1
19 28997 1 1 36 CYS HB3 H 20.973 7.239 9.333 1.00 . A A . 36 CYS HB3 1 1
19 28998 1 1 36 CYS HG H 22.221 9.681 10.443 1.00 . A A . 36 CYS HG 1 1
19 28999 1 1 36 CYS N N 20.118 9.573 7.194 1.00 . A A . 36 CYS N 1 1
19 29000 1 1 36 CYS O O 19.288 7.110 6.460 1.00 . A A . 36 CYS O 1 1
19 29001 1 1 36 CYS SG S 22.495 8.985 9.840 1.00 . A A . 36 CYS SG 1 1
19 29002 1 1 37 PRO C C 19.829 4.041 7.167 1.00 . A A . 37 PRO C 1 1
19 29003 1 1 37 PRO CA C 20.828 4.797 6.295 1.00 . A A . 37 PRO CA 1 1
19 29004 1 1 37 PRO CB C 22.139 4.018 6.191 1.00 . A A . 37 PRO CB 1 1
19 29005 1 1 37 PRO CD C 22.627 6.022 7.400 1.00 . A A . 37 PRO CD 1 1
19 29006 1 1 37 PRO CG C 22.987 4.566 7.286 1.00 . A A . 37 PRO CG 1 1
19 29007 1 1 37 PRO HA H 20.410 4.936 5.309 1.00 . A A . 37 PRO HA 1 1
19 29008 1 1 37 PRO HB2 H 21.948 2.964 6.328 1.00 . A A . 37 PRO HB2 1 1
19 29009 1 1 37 PRO HB3 H 22.586 4.186 5.222 1.00 . A A . 37 PRO HB3 1 1
19 29010 1 1 37 PRO HD2 H 22.668 6.342 8.431 1.00 . A A . 37 PRO HD2 1 1
19 29011 1 1 37 PRO HD3 H 23.286 6.622 6.791 1.00 . A A . 37 PRO HD3 1 1
19 29012 1 1 37 PRO HG2 H 22.769 4.053 8.211 1.00 . A A . 37 PRO HG2 1 1
19 29013 1 1 37 PRO HG3 H 24.031 4.457 7.032 1.00 . A A . 37 PRO HG3 1 1
19 29014 1 1 37 PRO N N 21.242 6.076 6.886 1.00 . A A . 37 PRO N 1 1
19 29015 1 1 37 PRO O O 19.626 2.839 6.992 1.00 . A A . 37 PRO O 1 1
19 29016 1 1 38 VAL C C 17.036 3.572 8.227 1.00 . A A . 38 VAL C 1 1
19 29017 1 1 38 VAL CA C 18.230 4.138 9.003 1.00 . A A . 38 VAL CA 1 1
19 29018 1 1 38 VAL CB C 17.726 5.133 10.068 1.00 . A A . 38 VAL CB 1 1
19 29019 1 1 38 VAL CG1 C 16.916 4.409 11.133 1.00 . A A . 38 VAL CG1 1 1
19 29020 1 1 38 VAL CG2 C 18.890 5.886 10.691 1.00 . A A . 38 VAL CG2 1 1
19 29021 1 1 38 VAL H H 19.410 5.704 8.200 1.00 . A A . 38 VAL H 1 1
19 29022 1 1 38 VAL HA H 18.723 3.326 9.516 1.00 . A A . 38 VAL HA 1 1
19 29023 1 1 38 VAL HB H 17.080 5.851 9.584 1.00 . A A . 38 VAL HB 1 1
19 29024 1 1 38 VAL HG11 H 15.938 4.861 11.210 1.00 . A A . 38 VAL HG11 1 1
19 29025 1 1 38 VAL HG12 H 17.424 4.485 12.084 1.00 . A A . 38 VAL HG12 1 1
19 29026 1 1 38 VAL HG13 H 16.812 3.369 10.862 1.00 . A A . 38 VAL HG13 1 1
19 29027 1 1 38 VAL HG21 H 19.204 6.678 10.027 1.00 . A A . 38 VAL HG21 1 1
19 29028 1 1 38 VAL HG22 H 19.713 5.207 10.856 1.00 . A A . 38 VAL HG22 1 1
19 29029 1 1 38 VAL HG23 H 18.581 6.312 11.636 1.00 . A A . 38 VAL HG23 1 1
19 29030 1 1 38 VAL N N 19.206 4.750 8.106 1.00 . A A . 38 VAL N 1 1
19 29031 1 1 38 VAL O O 16.706 2.395 8.375 1.00 . A A . 38 VAL O 1 1
19 29032 1 1 39 PRO C C 15.615 2.884 5.560 1.00 . A A . 39 PRO C 1 1
19 29033 1 1 39 PRO CA C 15.218 3.929 6.596 1.00 . A A . 39 PRO CA 1 1
19 29034 1 1 39 PRO CB C 14.711 5.199 5.909 1.00 . A A . 39 PRO CB 1 1
19 29035 1 1 39 PRO CD C 16.673 5.811 7.122 1.00 . A A . 39 PRO CD 1 1
19 29036 1 1 39 PRO CG C 15.889 6.109 5.875 1.00 . A A . 39 PRO CG 1 1
19 29037 1 1 39 PRO HA H 14.441 3.526 7.229 1.00 . A A . 39 PRO HA 1 1
19 29038 1 1 39 PRO HB2 H 14.368 4.960 4.913 1.00 . A A . 39 PRO HB2 1 1
19 29039 1 1 39 PRO HB3 H 13.901 5.624 6.483 1.00 . A A . 39 PRO HB3 1 1
19 29040 1 1 39 PRO HD2 H 17.729 5.953 6.947 1.00 . A A . 39 PRO HD2 1 1
19 29041 1 1 39 PRO HD3 H 16.335 6.435 7.937 1.00 . A A . 39 PRO HD3 1 1
19 29042 1 1 39 PRO HG2 H 16.487 5.905 4.999 1.00 . A A . 39 PRO HG2 1 1
19 29043 1 1 39 PRO HG3 H 15.561 7.137 5.876 1.00 . A A . 39 PRO HG3 1 1
19 29044 1 1 39 PRO N N 16.368 4.390 7.382 1.00 . A A . 39 PRO N 1 1
19 29045 1 1 39 PRO O O 14.783 2.095 5.110 1.00 . A A . 39 PRO O 1 1
19 29046 1 1 40 ASP C C 17.195 0.501 4.699 1.00 . A A . 40 ASP C 1 1
19 29047 1 1 40 ASP CA C 17.403 1.929 4.209 1.00 . A A . 40 ASP CA 1 1
19 29048 1 1 40 ASP CB C 18.890 2.180 3.947 1.00 . A A . 40 ASP CB 1 1
19 29049 1 1 40 ASP CG C 19.119 3.252 2.898 1.00 . A A . 40 ASP CG 1 1
19 29050 1 1 40 ASP H H 17.506 3.536 5.583 1.00 . A A . 40 ASP H 1 1
19 29051 1 1 40 ASP HA H 16.853 2.067 3.290 1.00 . A A . 40 ASP HA 1 1
19 29052 1 1 40 ASP HB2 H 19.364 2.494 4.865 1.00 . A A . 40 ASP HB2 1 1
19 29053 1 1 40 ASP HB3 H 19.349 1.265 3.604 1.00 . A A . 40 ASP HB3 1 1
19 29054 1 1 40 ASP N N 16.892 2.885 5.185 1.00 . A A . 40 ASP N 1 1
19 29055 1 1 40 ASP O O 16.617 -0.329 3.998 1.00 . A A . 40 ASP O 1 1
19 29056 1 1 40 ASP OD1 O 18.356 4.241 2.883 1.00 . A A . 40 ASP OD1 1 1
19 29057 1 1 40 ASP OD2 O 20.061 3.102 2.091 1.00 . A A . 40 ASP OD2 1 1
19 29058 1 1 41 VAL C C 16.070 -1.326 6.959 1.00 . A A . 41 VAL C 1 1
19 29059 1 1 41 VAL CA C 17.509 -1.095 6.510 1.00 . A A . 41 VAL CA 1 1
19 29060 1 1 41 VAL CB C 18.451 -1.281 7.716 1.00 . A A . 41 VAL CB 1 1
19 29061 1 1 41 VAL CG1 C 18.535 -2.749 8.109 1.00 . A A . 41 VAL CG1 1 1
19 29062 1 1 41 VAL CG2 C 19.832 -0.725 7.406 1.00 . A A . 41 VAL CG2 1 1
19 29063 1 1 41 VAL H H 18.103 0.935 6.428 1.00 . A A . 41 VAL H 1 1
19 29064 1 1 41 VAL HA H 17.767 -1.830 5.763 1.00 . A A . 41 VAL HA 1 1
19 29065 1 1 41 VAL HB H 18.046 -0.731 8.551 1.00 . A A . 41 VAL HB 1 1
19 29066 1 1 41 VAL HG11 H 18.590 -3.357 7.219 1.00 . A A . 41 VAL HG11 1 1
19 29067 1 1 41 VAL HG12 H 17.657 -3.020 8.678 1.00 . A A . 41 VAL HG12 1 1
19 29068 1 1 41 VAL HG13 H 19.418 -2.910 8.711 1.00 . A A . 41 VAL HG13 1 1
19 29069 1 1 41 VAL HG21 H 20.568 -1.509 7.513 1.00 . A A . 41 VAL HG21 1 1
19 29070 1 1 41 VAL HG22 H 20.060 0.078 8.091 1.00 . A A . 41 VAL HG22 1 1
19 29071 1 1 41 VAL HG23 H 19.851 -0.351 6.393 1.00 . A A . 41 VAL HG23 1 1
19 29072 1 1 41 VAL N N 17.659 0.227 5.914 1.00 . A A . 41 VAL N 1 1
19 29073 1 1 41 VAL O O 15.643 -2.465 7.152 1.00 . A A . 41 VAL O 1 1
19 29074 1 1 42 GLU C C 13.072 -0.980 6.477 1.00 . A A . 42 GLU C 1 1
19 29075 1 1 42 GLU CA C 13.933 -0.313 7.544 1.00 . A A . 42 GLU CA 1 1
19 29076 1 1 42 GLU CB C 13.394 1.086 7.848 1.00 . A A . 42 GLU CB 1 1
19 29077 1 1 42 GLU CD C 11.598 2.429 9.011 1.00 . A A . 42 GLU CD 1 1
19 29078 1 1 42 GLU CG C 11.995 1.082 8.441 1.00 . A A . 42 GLU CG 1 1
19 29079 1 1 42 GLU H H 15.724 0.643 6.949 1.00 . A A . 42 GLU H 1 1
19 29080 1 1 42 GLU HA H 13.895 -0.908 8.445 1.00 . A A . 42 GLU HA 1 1
19 29081 1 1 42 GLU HB2 H 14.057 1.572 8.548 1.00 . A A . 42 GLU HB2 1 1
19 29082 1 1 42 GLU HB3 H 13.371 1.657 6.932 1.00 . A A . 42 GLU HB3 1 1
19 29083 1 1 42 GLU HG2 H 11.291 0.815 7.667 1.00 . A A . 42 GLU HG2 1 1
19 29084 1 1 42 GLU HG3 H 11.956 0.348 9.232 1.00 . A A . 42 GLU HG3 1 1
19 29085 1 1 42 GLU N N 15.326 -0.235 7.119 1.00 . A A . 42 GLU N 1 1
19 29086 1 1 42 GLU O O 12.461 -2.021 6.721 1.00 . A A . 42 GLU O 1 1
19 29087 1 1 42 GLU OE1 O 11.747 3.444 8.297 1.00 . A A . 42 GLU OE1 1 1
19 29088 1 1 42 GLU OE2 O 11.136 2.471 10.171 1.00 . A A . 42 GLU OE2 1 1
19 29089 1 1 43 THR C C 12.709 -2.308 3.815 1.00 . A A . 43 THR C 1 1
19 29090 1 1 43 THR CA C 12.236 -0.908 4.191 1.00 . A A . 43 THR CA 1 1
19 29091 1 1 43 THR CB C 12.318 0.020 2.977 1.00 . A A . 43 THR CB 1 1
19 29092 1 1 43 THR CG2 C 13.730 0.245 2.482 1.00 . A A . 43 THR CG2 1 1
19 29093 1 1 43 THR H H 13.533 0.455 5.162 1.00 . A A . 43 THR H 1 1
19 29094 1 1 43 THR HA H 11.208 -0.967 4.519 1.00 . A A . 43 THR HA 1 1
19 29095 1 1 43 THR HB H 11.908 0.982 3.246 1.00 . A A . 43 THR HB 1 1
19 29096 1 1 43 THR HG1 H 11.543 -1.457 1.951 1.00 . A A . 43 THR HG1 1 1
19 29097 1 1 43 THR HG21 H 13.896 1.302 2.336 1.00 . A A . 43 THR HG21 1 1
19 29098 1 1 43 THR HG22 H 13.871 -0.276 1.547 1.00 . A A . 43 THR HG22 1 1
19 29099 1 1 43 THR HG23 H 14.431 -0.131 3.213 1.00 . A A . 43 THR HG23 1 1
19 29100 1 1 43 THR N N 13.024 -0.373 5.295 1.00 . A A . 43 THR N 1 1
19 29101 1 1 43 THR O O 11.898 -3.192 3.538 1.00 . A A . 43 THR O 1 1
19 29102 1 1 43 THR OG1 O 11.562 -0.500 1.897 1.00 . A A . 43 THR OG1 1 1
19 29103 1 1 44 LYS C C 14.099 -4.862 4.473 1.00 . A A . 44 LYS C 1 1
19 29104 1 1 44 LYS CA C 14.599 -3.807 3.495 1.00 . A A . 44 LYS CA 1 1
19 29105 1 1 44 LYS CB C 16.128 -3.737 3.531 1.00 . A A . 44 LYS CB 1 1
19 29106 1 1 44 LYS CD C 16.733 -5.461 1.804 1.00 . A A . 44 LYS CD 1 1
19 29107 1 1 44 LYS CE C 18.101 -5.832 1.257 1.00 . A A . 44 LYS CE 1 1
19 29108 1 1 44 LYS CG C 16.806 -5.072 3.272 1.00 . A A . 44 LYS CG 1 1
19 29109 1 1 44 LYS H H 14.619 -1.765 4.056 1.00 . A A . 44 LYS H 1 1
19 29110 1 1 44 LYS HA H 14.280 -4.074 2.499 1.00 . A A . 44 LYS HA 1 1
19 29111 1 1 44 LYS HB2 H 16.462 -3.035 2.781 1.00 . A A . 44 LYS HB2 1 1
19 29112 1 1 44 LYS HB3 H 16.436 -3.384 4.504 1.00 . A A . 44 LYS HB3 1 1
19 29113 1 1 44 LYS HD2 H 16.072 -6.308 1.699 1.00 . A A . 44 LYS HD2 1 1
19 29114 1 1 44 LYS HD3 H 16.345 -4.626 1.240 1.00 . A A . 44 LYS HD3 1 1
19 29115 1 1 44 LYS HE2 H 18.776 -5.985 2.086 1.00 . A A . 44 LYS HE2 1 1
19 29116 1 1 44 LYS HE3 H 18.012 -6.747 0.691 1.00 . A A . 44 LYS HE3 1 1
19 29117 1 1 44 LYS HG2 H 17.844 -4.999 3.562 1.00 . A A . 44 LYS HG2 1 1
19 29118 1 1 44 LYS HG3 H 16.318 -5.834 3.861 1.00 . A A . 44 LYS HG3 1 1
19 29119 1 1 44 LYS HZ1 H 19.547 -5.086 -0.052 1.00 . A A . 44 LYS HZ1 1 1
19 29120 1 1 44 LYS HZ2 H 18.832 -3.904 0.923 1.00 . A A . 44 LYS HZ2 1 1
19 29121 1 1 44 LYS HZ3 H 17.978 -4.550 -0.388 1.00 . A A . 44 LYS HZ3 1 1
19 29122 1 1 44 LYS N N 14.024 -2.506 3.817 1.00 . A A . 44 LYS N 1 1
19 29123 1 1 44 LYS NZ N 18.654 -4.769 0.373 1.00 . A A . 44 LYS NZ 1 1
19 29124 1 1 44 LYS O O 13.837 -6.005 4.094 1.00 . A A . 44 LYS O 1 1
19 29125 1 1 45 ARG C C 12.018 -5.753 6.507 1.00 . A A . 45 ARG C 1 1
19 29126 1 1 45 ARG CA C 13.467 -5.361 6.769 1.00 . A A . 45 ARG CA 1 1
19 29127 1 1 45 ARG CB C 13.586 -4.697 8.137 1.00 . A A . 45 ARG CB 1 1
19 29128 1 1 45 ARG CD C 12.081 -5.318 10.052 1.00 . A A . 45 ARG CD 1 1
19 29129 1 1 45 ARG CG C 13.361 -5.648 9.302 1.00 . A A . 45 ARG CG 1 1
19 29130 1 1 45 ARG CZ C 12.448 -6.424 12.222 1.00 . A A . 45 ARG CZ 1 1
19 29131 1 1 45 ARG H H 14.172 -3.537 5.968 1.00 . A A . 45 ARG H 1 1
19 29132 1 1 45 ARG HA H 14.080 -6.247 6.757 1.00 . A A . 45 ARG HA 1 1
19 29133 1 1 45 ARG HB2 H 14.575 -4.276 8.230 1.00 . A A . 45 ARG HB2 1 1
19 29134 1 1 45 ARG HB3 H 12.858 -3.902 8.202 1.00 . A A . 45 ARG HB3 1 1
19 29135 1 1 45 ARG HD2 H 11.742 -4.339 9.747 1.00 . A A . 45 ARG HD2 1 1
19 29136 1 1 45 ARG HD3 H 11.331 -6.052 9.800 1.00 . A A . 45 ARG HD3 1 1
19 29137 1 1 45 ARG HE H 12.278 -4.454 11.960 1.00 . A A . 45 ARG HE 1 1
19 29138 1 1 45 ARG HG2 H 13.294 -6.656 8.922 1.00 . A A . 45 ARG HG2 1 1
19 29139 1 1 45 ARG HG3 H 14.196 -5.572 9.983 1.00 . A A . 45 ARG HG3 1 1
19 29140 1 1 45 ARG HH11 H 12.322 -7.681 10.645 1.00 . A A . 45 ARG HH11 1 1
19 29141 1 1 45 ARG HH12 H 12.579 -8.441 12.180 1.00 . A A . 45 ARG HH12 1 1
19 29142 1 1 45 ARG HH21 H 12.617 -5.447 13.984 1.00 . A A . 45 ARG HH21 1 1
19 29143 1 1 45 ARG HH22 H 12.747 -7.171 14.077 1.00 . A A . 45 ARG HH22 1 1
19 29144 1 1 45 ARG N N 13.953 -4.463 5.732 1.00 . A A . 45 ARG N 1 1
19 29145 1 1 45 ARG NE N 12.277 -5.320 11.501 1.00 . A A . 45 ARG NE 1 1
19 29146 1 1 45 ARG NH1 N 12.450 -7.612 11.634 1.00 . A A . 45 ARG NH1 1 1
19 29147 1 1 45 ARG NH2 N 12.618 -6.340 13.536 1.00 . A A . 45 ARG NH2 1 1
19 29148 1 1 45 ARG O O 11.590 -6.852 6.856 1.00 . A A . 45 ARG O 1 1
19 29149 1 1 46 ALA C C 9.716 -6.292 4.646 1.00 . A A . 46 ALA C 1 1
19 29150 1 1 46 ALA CA C 9.867 -5.090 5.574 1.00 . A A . 46 ALA CA 1 1
19 29151 1 1 46 ALA CB C 9.241 -3.853 4.948 1.00 . A A . 46 ALA CB 1 1
19 29152 1 1 46 ALA H H 11.672 -3.984 5.639 1.00 . A A . 46 ALA H 1 1
19 29153 1 1 46 ALA HA H 9.348 -5.296 6.499 1.00 . A A . 46 ALA HA 1 1
19 29154 1 1 46 ALA HB1 H 8.385 -3.547 5.533 1.00 . A A . 46 ALA HB1 1 1
19 29155 1 1 46 ALA HB2 H 8.924 -4.080 3.941 1.00 . A A . 46 ALA HB2 1 1
19 29156 1 1 46 ALA HB3 H 9.966 -3.053 4.925 1.00 . A A . 46 ALA HB3 1 1
19 29157 1 1 46 ALA N N 11.270 -4.843 5.889 1.00 . A A . 46 ALA N 1 1
19 29158 1 1 46 ALA O O 8.923 -7.195 4.909 1.00 . A A . 46 ALA O 1 1
19 29159 1 1 47 LEU C C 10.802 -8.719 3.259 1.00 . A A . 47 LEU C 1 1
19 29160 1 1 47 LEU CA C 10.444 -7.391 2.597 1.00 . A A . 47 LEU CA 1 1
19 29161 1 1 47 LEU CB C 11.402 -7.116 1.435 1.00 . A A . 47 LEU CB 1 1
19 29162 1 1 47 LEU CD1 C 9.506 -6.292 0.001 1.00 . A A . 47 LEU CD1 1 1
19 29163 1 1 47 LEU CD2 C 11.095 -4.658 1.031 1.00 . A A . 47 LEU CD2 1 1
19 29164 1 1 47 LEU CG C 10.944 -6.047 0.434 1.00 . A A . 47 LEU CG 1 1
19 29165 1 1 47 LEU H H 11.100 -5.548 3.408 1.00 . A A . 47 LEU H 1 1
19 29166 1 1 47 LEU HA H 9.440 -7.455 2.211 1.00 . A A . 47 LEU HA 1 1
19 29167 1 1 47 LEU HB2 H 12.353 -6.809 1.845 1.00 . A A . 47 LEU HB2 1 1
19 29168 1 1 47 LEU HB3 H 11.544 -8.039 0.896 1.00 . A A . 47 LEU HB3 1 1
19 29169 1 1 47 LEU HD11 H 9.277 -7.345 0.092 1.00 . A A . 47 LEU HD11 1 1
19 29170 1 1 47 LEU HD12 H 9.381 -5.984 -1.026 1.00 . A A . 47 LEU HD12 1 1
19 29171 1 1 47 LEU HD13 H 8.838 -5.723 0.632 1.00 . A A . 47 LEU HD13 1 1
19 29172 1 1 47 LEU HD21 H 10.835 -3.916 0.289 1.00 . A A . 47 LEU HD21 1 1
19 29173 1 1 47 LEU HD22 H 12.119 -4.510 1.344 1.00 . A A . 47 LEU HD22 1 1
19 29174 1 1 47 LEU HD23 H 10.441 -4.558 1.884 1.00 . A A . 47 LEU HD23 1 1
19 29175 1 1 47 LEU HG H 11.568 -6.100 -0.445 1.00 . A A . 47 LEU HG 1 1
19 29176 1 1 47 LEU N N 10.487 -6.297 3.562 1.00 . A A . 47 LEU N 1 1
19 29177 1 1 47 LEU O O 10.255 -9.763 2.909 1.00 . A A . 47 LEU O 1 1
19 29178 1 1 48 GLN C C 11.186 -10.248 6.030 1.00 . A A . 48 GLN C 1 1
19 29179 1 1 48 GLN CA C 12.163 -9.869 4.919 1.00 . A A . 48 GLN CA 1 1
19 29180 1 1 48 GLN CB C 13.560 -9.660 5.505 1.00 . A A . 48 GLN CB 1 1
19 29181 1 1 48 GLN CD C 16.033 -10.136 5.293 1.00 . A A . 48 GLN CD 1 1
19 29182 1 1 48 GLN CG C 14.639 -10.465 4.799 1.00 . A A . 48 GLN CG 1 1
19 29183 1 1 48 GLN H H 12.129 -7.805 4.446 1.00 . A A . 48 GLN H 1 1
19 29184 1 1 48 GLN HA H 12.201 -10.677 4.202 1.00 . A A . 48 GLN HA 1 1
19 29185 1 1 48 GLN HB2 H 13.816 -8.613 5.430 1.00 . A A . 48 GLN HB2 1 1
19 29186 1 1 48 GLN HB3 H 13.550 -9.946 6.546 1.00 . A A . 48 GLN HB3 1 1
19 29187 1 1 48 GLN HE21 H 16.477 -12.071 5.402 1.00 . A A . 48 GLN HE21 1 1
19 29188 1 1 48 GLN HE22 H 17.738 -10.984 5.865 1.00 . A A . 48 GLN HE22 1 1
19 29189 1 1 48 GLN HG2 H 14.454 -11.515 4.966 1.00 . A A . 48 GLN HG2 1 1
19 29190 1 1 48 GLN HG3 H 14.591 -10.256 3.740 1.00 . A A . 48 GLN HG3 1 1
19 29191 1 1 48 GLN N N 11.725 -8.668 4.215 1.00 . A A . 48 GLN N 1 1
19 29192 1 1 48 GLN NE2 N 16.830 -11.167 5.546 1.00 . A A . 48 GLN NE2 1 1
19 29193 1 1 48 GLN O O 11.130 -11.403 6.451 1.00 . A A . 48 GLN O 1 1
19 29194 1 1 48 GLN OE1 O 16.393 -8.967 5.442 1.00 . A A . 48 GLN OE1 1 1
19 29195 1 1 49 ASN C C 8.050 -9.115 7.126 1.00 . A A . 49 ASN C 1 1
19 29196 1 1 49 ASN CA C 9.458 -9.498 7.573 1.00 . A A . 49 ASN CA 1 1
19 29197 1 1 49 ASN CB C 9.847 -8.703 8.822 1.00 . A A . 49 ASN CB 1 1
19 29198 1 1 49 ASN CG C 9.786 -9.541 10.083 1.00 . A A . 49 ASN CG 1 1
19 29199 1 1 49 ASN H H 10.516 -8.367 6.130 1.00 . A A . 49 ASN H 1 1
19 29200 1 1 49 ASN HA H 9.473 -10.553 7.809 1.00 . A A . 49 ASN HA 1 1
19 29201 1 1 49 ASN HB2 H 10.855 -8.333 8.706 1.00 . A A . 49 ASN HB2 1 1
19 29202 1 1 49 ASN HB3 H 9.172 -7.867 8.934 1.00 . A A . 49 ASN HB3 1 1
19 29203 1 1 49 ASN HD21 H 11.737 -9.909 9.963 1.00 . A A . 49 ASN HD21 1 1
19 29204 1 1 49 ASN HD22 H 10.918 -10.628 11.304 1.00 . A A . 49 ASN HD22 1 1
19 29205 1 1 49 ASN N N 10.425 -9.267 6.506 1.00 . A A . 49 ASN N 1 1
19 29206 1 1 49 ASN ND2 N 10.929 -10.081 10.491 1.00 . A A . 49 ASN ND2 1 1
19 29207 1 1 49 ASN O O 7.358 -8.353 7.802 1.00 . A A . 49 ASN O 1 1
19 29208 1 1 49 ASN OD1 O 8.724 -9.703 10.684 1.00 . A A . 49 ASN OD1 1 1
19 29209 1 1 50 MET C C 5.272 -10.337 5.997 1.00 . A A . 50 MET C 1 1
19 29210 1 1 50 MET CA C 6.311 -9.367 5.442 1.00 . A A . 50 MET CA 1 1
19 29211 1 1 50 MET CB C 6.338 -9.441 3.912 1.00 . A A . 50 MET CB 1 1
19 29212 1 1 50 MET CE C 7.353 -13.330 4.153 1.00 . A A . 50 MET CE 1 1
19 29213 1 1 50 MET CG C 6.371 -10.861 3.364 1.00 . A A . 50 MET CG 1 1
19 29214 1 1 50 MET H H 8.233 -10.251 5.492 1.00 . A A . 50 MET H 1 1
19 29215 1 1 50 MET HA H 6.042 -8.364 5.740 1.00 . A A . 50 MET HA 1 1
19 29216 1 1 50 MET HB2 H 5.458 -8.950 3.525 1.00 . A A . 50 MET HB2 1 1
19 29217 1 1 50 MET HB3 H 7.215 -8.922 3.554 1.00 . A A . 50 MET HB3 1 1
19 29218 1 1 50 MET HE1 H 6.533 -13.236 4.851 1.00 . A A . 50 MET HE1 1 1
19 29219 1 1 50 MET HE2 H 8.158 -13.881 4.616 1.00 . A A . 50 MET HE2 1 1
19 29220 1 1 50 MET HE3 H 7.017 -13.856 3.272 1.00 . A A . 50 MET HE3 1 1
19 29221 1 1 50 MET HG2 H 5.573 -11.426 3.823 1.00 . A A . 50 MET HG2 1 1
19 29222 1 1 50 MET HG3 H 6.215 -10.823 2.296 1.00 . A A . 50 MET HG3 1 1
19 29223 1 1 50 MET N N 7.635 -9.652 5.984 1.00 . A A . 50 MET N 1 1
19 29224 1 1 50 MET O O 5.572 -11.502 6.260 1.00 . A A . 50 MET O 1 1
19 29225 1 1 50 MET SD S 7.933 -11.700 3.690 1.00 . A A . 50 MET SD 1 1
19 29226 1 1 51 LYS C C 2.084 -11.181 5.545 1.00 . A A . 51 LYS C 1 1
19 29227 1 1 51 LYS CA C 2.961 -10.665 6.688 1.00 . A A . 51 LYS CA 1 1
19 29228 1 1 51 LYS CB C 2.125 -9.847 7.672 1.00 . A A . 51 LYS CB 1 1
19 29229 1 1 51 LYS CD C 2.741 -10.092 10.099 1.00 . A A . 51 LYS CD 1 1
19 29230 1 1 51 LYS CE C 1.995 -9.973 11.418 1.00 . A A . 51 LYS CE 1 1
19 29231 1 1 51 LYS CG C 1.825 -10.563 8.980 1.00 . A A . 51 LYS CG 1 1
19 29232 1 1 51 LYS H H 3.872 -8.912 5.940 1.00 . A A . 51 LYS H 1 1
19 29233 1 1 51 LYS HA H 3.393 -11.505 7.206 1.00 . A A . 51 LYS HA 1 1
19 29234 1 1 51 LYS HB2 H 2.659 -8.939 7.902 1.00 . A A . 51 LYS HB2 1 1
19 29235 1 1 51 LYS HB3 H 1.187 -9.592 7.203 1.00 . A A . 51 LYS HB3 1 1
19 29236 1 1 51 LYS HD2 H 3.545 -10.803 10.214 1.00 . A A . 51 LYS HD2 1 1
19 29237 1 1 51 LYS HD3 H 3.146 -9.126 9.835 1.00 . A A . 51 LYS HD3 1 1
19 29238 1 1 51 LYS HE2 H 0.941 -9.859 11.212 1.00 . A A . 51 LYS HE2 1 1
19 29239 1 1 51 LYS HE3 H 2.155 -10.875 11.989 1.00 . A A . 51 LYS HE3 1 1
19 29240 1 1 51 LYS HG2 H 0.800 -10.366 9.259 1.00 . A A . 51 LYS HG2 1 1
19 29241 1 1 51 LYS HG3 H 1.963 -11.625 8.837 1.00 . A A . 51 LYS HG3 1 1
19 29242 1 1 51 LYS HZ1 H 1.964 -7.943 11.913 1.00 . A A . 51 LYS HZ1 1 1
19 29243 1 1 51 LYS HZ2 H 3.483 -8.667 12.086 1.00 . A A . 51 LYS HZ2 1 1
19 29244 1 1 51 LYS HZ3 H 2.269 -8.965 13.227 1.00 . A A . 51 LYS HZ3 1 1
19 29245 1 1 51 LYS N N 4.048 -9.848 6.169 1.00 . A A . 51 LYS N 1 1
19 29246 1 1 51 LYS NZ N 2.461 -8.805 12.217 1.00 . A A . 51 LYS NZ 1 1
19 29247 1 1 51 LYS O O 2.023 -10.565 4.483 1.00 . A A . 51 LYS O 1 1
19 29248 1 1 52 PRO C C -0.246 -11.941 3.896 1.00 . A A . 52 PRO C 1 1
19 29249 1 1 52 PRO CA C 0.557 -12.948 4.721 1.00 . A A . 52 PRO CA 1 1
19 29250 1 1 52 PRO CB C -0.370 -13.828 5.553 1.00 . A A . 52 PRO CB 1 1
19 29251 1 1 52 PRO CD C 1.439 -13.145 6.977 1.00 . A A . 52 PRO CD 1 1
19 29252 1 1 52 PRO CG C 0.474 -14.271 6.698 1.00 . A A . 52 PRO CG 1 1
19 29253 1 1 52 PRO HA H 1.137 -13.569 4.056 1.00 . A A . 52 PRO HA 1 1
19 29254 1 1 52 PRO HB2 H -1.220 -13.251 5.886 1.00 . A A . 52 PRO HB2 1 1
19 29255 1 1 52 PRO HB3 H -0.706 -14.666 4.960 1.00 . A A . 52 PRO HB3 1 1
19 29256 1 1 52 PRO HD2 H 1.106 -12.568 7.826 1.00 . A A . 52 PRO HD2 1 1
19 29257 1 1 52 PRO HD3 H 2.431 -13.535 7.153 1.00 . A A . 52 PRO HD3 1 1
19 29258 1 1 52 PRO HG2 H -0.148 -14.453 7.562 1.00 . A A . 52 PRO HG2 1 1
19 29259 1 1 52 PRO HG3 H 1.013 -15.167 6.430 1.00 . A A . 52 PRO HG3 1 1
19 29260 1 1 52 PRO N N 1.406 -12.331 5.744 1.00 . A A . 52 PRO N 1 1
19 29261 1 1 52 PRO O O 0.144 -11.599 2.781 1.00 . A A . 52 PRO O 1 1
19 29262 1 1 53 GLY C C -2.194 -9.188 4.244 1.00 . A A . 53 GLY C 1 1
19 29263 1 1 53 GLY CA C -2.255 -10.598 3.695 1.00 . A A . 53 GLY CA 1 1
19 29264 1 1 53 GLY H H -1.663 -11.836 5.303 1.00 . A A . 53 GLY H 1 1
19 29265 1 1 53 GLY HA2 H -1.954 -10.582 2.659 1.00 . A A . 53 GLY HA2 1 1
19 29266 1 1 53 GLY HA3 H -3.274 -10.947 3.757 1.00 . A A . 53 GLY HA3 1 1
19 29267 1 1 53 GLY N N -1.400 -11.527 4.416 1.00 . A A . 53 GLY N 1 1
19 29268 1 1 53 GLY O O -3.210 -8.640 4.673 1.00 . A A . 53 GLY O 1 1
19 29269 1 1 54 GLU C C -1.000 -6.203 3.654 1.00 . A A . 54 GLU C 1 1
19 29270 1 1 54 GLU CA C -0.832 -7.245 4.753 1.00 . A A . 54 GLU CA 1 1
19 29271 1 1 54 GLU CB C 0.534 -7.084 5.417 1.00 . A A . 54 GLU CB 1 1
19 29272 1 1 54 GLU CD C -0.082 -5.838 7.525 1.00 . A A . 54 GLU CD 1 1
19 29273 1 1 54 GLU CG C 0.467 -7.121 6.933 1.00 . A A . 54 GLU CG 1 1
19 29274 1 1 54 GLU H H -0.231 -9.091 3.889 1.00 . A A . 54 GLU H 1 1
19 29275 1 1 54 GLU HA H -1.598 -7.080 5.497 1.00 . A A . 54 GLU HA 1 1
19 29276 1 1 54 GLU HB2 H 1.181 -7.881 5.086 1.00 . A A . 54 GLU HB2 1 1
19 29277 1 1 54 GLU HB3 H 0.958 -6.135 5.120 1.00 . A A . 54 GLU HB3 1 1
19 29278 1 1 54 GLU HG2 H -0.173 -7.939 7.226 1.00 . A A . 54 GLU HG2 1 1
19 29279 1 1 54 GLU HG3 H 1.461 -7.284 7.321 1.00 . A A . 54 GLU HG3 1 1
19 29280 1 1 54 GLU N N -1.005 -8.602 4.243 1.00 . A A . 54 GLU N 1 1
19 29281 1 1 54 GLU O O -0.855 -6.501 2.468 1.00 . A A . 54 GLU O 1 1
19 29282 1 1 54 GLU OE1 O -1.319 -5.667 7.527 1.00 . A A . 54 GLU OE1 1 1
19 29283 1 1 54 GLU OE2 O 0.725 -5.005 7.988 1.00 . A A . 54 GLU OE2 1 1
19 29284 1 1 55 ILE C C -0.667 -2.661 3.599 1.00 . A A . 55 ILE C 1 1
19 29285 1 1 55 ILE CA C -1.482 -3.865 3.138 1.00 . A A . 55 ILE CA 1 1
19 29286 1 1 55 ILE CB C -2.965 -3.449 3.025 1.00 . A A . 55 ILE CB 1 1
19 29287 1 1 55 ILE CD1 C -4.032 -5.737 2.594 1.00 . A A . 55 ILE CD1 1 1
19 29288 1 1 55 ILE CG1 C -3.887 -4.563 3.542 1.00 . A A . 55 ILE CG1 1 1
19 29289 1 1 55 ILE CG2 C -3.308 -3.084 1.587 1.00 . A A . 55 ILE CG2 1 1
19 29290 1 1 55 ILE H H -1.395 -4.807 5.027 1.00 . A A . 55 ILE H 1 1
19 29291 1 1 55 ILE HA H -1.137 -4.177 2.163 1.00 . A A . 55 ILE HA 1 1
19 29292 1 1 55 ILE HB H -3.109 -2.567 3.631 1.00 . A A . 55 ILE HB 1 1
19 29293 1 1 55 ILE HD11 H -3.658 -6.631 3.068 1.00 . A A . 55 ILE HD11 1 1
19 29294 1 1 55 ILE HD12 H -3.469 -5.544 1.693 1.00 . A A . 55 ILE HD12 1 1
19 29295 1 1 55 ILE HD13 H -5.075 -5.870 2.345 1.00 . A A . 55 ILE HD13 1 1
19 29296 1 1 55 ILE HG12 H -3.494 -4.940 4.474 1.00 . A A . 55 ILE HG12 1 1
19 29297 1 1 55 ILE HG13 H -4.872 -4.154 3.713 1.00 . A A . 55 ILE HG13 1 1
19 29298 1 1 55 ILE HG21 H -3.030 -3.898 0.933 1.00 . A A . 55 ILE HG21 1 1
19 29299 1 1 55 ILE HG22 H -2.767 -2.193 1.303 1.00 . A A . 55 ILE HG22 1 1
19 29300 1 1 55 ILE HG23 H -4.370 -2.901 1.505 1.00 . A A . 55 ILE HG23 1 1
19 29301 1 1 55 ILE N N -1.304 -4.976 4.066 1.00 . A A . 55 ILE N 1 1
19 29302 1 1 55 ILE O O -0.842 -2.180 4.718 1.00 . A A . 55 ILE O 1 1
19 29303 1 1 56 LEU C C 1.048 0.016 2.008 1.00 . A A . 56 LEU C 1 1
19 29304 1 1 56 LEU CA C 1.076 -1.048 3.093 1.00 . A A . 56 LEU CA 1 1
19 29305 1 1 56 LEU CB C 2.519 -1.496 3.323 1.00 . A A . 56 LEU CB 1 1
19 29306 1 1 56 LEU CD1 C 2.205 -2.796 5.432 1.00 . A A . 56 LEU CD1 1 1
19 29307 1 1 56 LEU CD2 C 4.439 -1.804 4.902 1.00 . A A . 56 LEU CD2 1 1
19 29308 1 1 56 LEU CG C 2.932 -1.631 4.786 1.00 . A A . 56 LEU CG 1 1
19 29309 1 1 56 LEU H H 0.344 -2.615 1.875 1.00 . A A . 56 LEU H 1 1
19 29310 1 1 56 LEU HA H 0.692 -0.621 4.008 1.00 . A A . 56 LEU HA 1 1
19 29311 1 1 56 LEU HB2 H 2.658 -2.454 2.843 1.00 . A A . 56 LEU HB2 1 1
19 29312 1 1 56 LEU HB3 H 3.174 -0.777 2.854 1.00 . A A . 56 LEU HB3 1 1
19 29313 1 1 56 LEU HD11 H 2.911 -3.582 5.653 1.00 . A A . 56 LEU HD11 1 1
19 29314 1 1 56 LEU HD12 H 1.452 -3.167 4.752 1.00 . A A . 56 LEU HD12 1 1
19 29315 1 1 56 LEU HD13 H 1.736 -2.464 6.344 1.00 . A A . 56 LEU HD13 1 1
19 29316 1 1 56 LEU HD21 H 4.661 -2.805 5.240 1.00 . A A . 56 LEU HD21 1 1
19 29317 1 1 56 LEU HD22 H 4.830 -1.090 5.611 1.00 . A A . 56 LEU HD22 1 1
19 29318 1 1 56 LEU HD23 H 4.894 -1.641 3.937 1.00 . A A . 56 LEU HD23 1 1
19 29319 1 1 56 LEU HG H 2.657 -0.730 5.317 1.00 . A A . 56 LEU HG 1 1
19 29320 1 1 56 LEU N N 0.236 -2.188 2.748 1.00 . A A . 56 LEU N 1 1
19 29321 1 1 56 LEU O O 0.649 -0.241 0.873 1.00 . A A . 56 LEU O 1 1
19 29322 1 1 57 GLU C C 3.014 2.809 1.329 1.00 . A A . 57 GLU C 1 1
19 29323 1 1 57 GLU CA C 1.575 2.321 1.436 1.00 . A A . 57 GLU CA 1 1
19 29324 1 1 57 GLU CB C 0.662 3.460 1.891 1.00 . A A . 57 GLU CB 1 1
19 29325 1 1 57 GLU CD C -0.474 5.638 1.305 1.00 . A A . 57 GLU CD 1 1
19 29326 1 1 57 GLU CG C 0.512 4.574 0.867 1.00 . A A . 57 GLU CG 1 1
19 29327 1 1 57 GLU H H 1.819 1.337 3.287 1.00 . A A . 57 GLU H 1 1
19 29328 1 1 57 GLU HA H 1.251 1.968 0.467 1.00 . A A . 57 GLU HA 1 1
19 29329 1 1 57 GLU HB2 H -0.319 3.058 2.098 1.00 . A A . 57 GLU HB2 1 1
19 29330 1 1 57 GLU HB3 H 1.064 3.887 2.798 1.00 . A A . 57 GLU HB3 1 1
19 29331 1 1 57 GLU HG2 H 1.476 5.037 0.715 1.00 . A A . 57 GLU HG2 1 1
19 29332 1 1 57 GLU HG3 H 0.169 4.146 -0.062 1.00 . A A . 57 GLU HG3 1 1
19 29333 1 1 57 GLU N N 1.500 1.210 2.369 1.00 . A A . 57 GLU N 1 1
19 29334 1 1 57 GLU O O 3.827 2.553 2.216 1.00 . A A . 57 GLU O 1 1
19 29335 1 1 57 GLU OE1 O -1.529 5.276 1.866 1.00 . A A . 57 GLU OE1 1 1
19 29336 1 1 57 GLU OE2 O -0.191 6.836 1.086 1.00 . A A . 57 GLU OE2 1 1
19 29337 1 1 58 VAL C C 4.670 5.410 -0.510 1.00 . A A . 58 VAL C 1 1
19 29338 1 1 58 VAL CA C 4.690 3.986 0.032 1.00 . A A . 58 VAL CA 1 1
19 29339 1 1 58 VAL CB C 5.489 3.084 -0.929 1.00 . A A . 58 VAL CB 1 1
19 29340 1 1 58 VAL CG1 C 6.944 3.526 -0.990 1.00 . A A . 58 VAL CG1 1 1
19 29341 1 1 58 VAL CG2 C 5.386 1.627 -0.502 1.00 . A A . 58 VAL CG2 1 1
19 29342 1 1 58 VAL H H 2.653 3.650 -0.445 1.00 . A A . 58 VAL H 1 1
19 29343 1 1 58 VAL HA H 5.190 3.985 0.989 1.00 . A A . 58 VAL HA 1 1
19 29344 1 1 58 VAL HB H 5.065 3.179 -1.917 1.00 . A A . 58 VAL HB 1 1
19 29345 1 1 58 VAL HG11 H 7.513 2.994 -0.241 1.00 . A A . 58 VAL HG11 1 1
19 29346 1 1 58 VAL HG12 H 7.006 4.587 -0.802 1.00 . A A . 58 VAL HG12 1 1
19 29347 1 1 58 VAL HG13 H 7.346 3.308 -1.968 1.00 . A A . 58 VAL HG13 1 1
19 29348 1 1 58 VAL HG21 H 4.737 1.097 -1.183 1.00 . A A . 58 VAL HG21 1 1
19 29349 1 1 58 VAL HG22 H 4.981 1.572 0.497 1.00 . A A . 58 VAL HG22 1 1
19 29350 1 1 58 VAL HG23 H 6.368 1.177 -0.517 1.00 . A A . 58 VAL HG23 1 1
19 29351 1 1 58 VAL N N 3.337 3.483 0.235 1.00 . A A . 58 VAL N 1 1
19 29352 1 1 58 VAL O O 4.212 5.655 -1.625 1.00 . A A . 58 VAL O 1 1
19 29353 1 1 59 TRP C C 6.672 8.254 -0.116 1.00 . A A . 59 TRP C 1 1
19 29354 1 1 59 TRP CA C 5.237 7.745 -0.126 1.00 . A A . 59 TRP CA 1 1
19 29355 1 1 59 TRP CB C 4.373 8.598 0.808 1.00 . A A . 59 TRP CB 1 1
19 29356 1 1 59 TRP CD1 C 4.324 10.430 -0.997 1.00 . A A . 59 TRP CD1 1 1
19 29357 1 1 59 TRP CD2 C 3.344 11.005 0.932 1.00 . A A . 59 TRP CD2 1 1
19 29358 1 1 59 TRP CE2 C 3.247 12.088 0.038 1.00 . A A . 59 TRP CE2 1 1
19 29359 1 1 59 TRP CE3 C 2.795 11.137 2.212 1.00 . A A . 59 TRP CE3 1 1
19 29360 1 1 59 TRP CG C 4.037 9.953 0.252 1.00 . A A . 59 TRP CG 1 1
19 29361 1 1 59 TRP CH2 C 2.098 13.386 1.641 1.00 . A A . 59 TRP CH2 1 1
19 29362 1 1 59 TRP CZ2 C 2.626 13.286 0.383 1.00 . A A . 59 TRP CZ2 1 1
19 29363 1 1 59 TRP CZ3 C 2.178 12.326 2.552 1.00 . A A . 59 TRP CZ3 1 1
19 29364 1 1 59 TRP H H 5.542 6.085 1.161 1.00 . A A . 59 TRP H 1 1
19 29365 1 1 59 TRP HA H 4.848 7.814 -1.130 1.00 . A A . 59 TRP HA 1 1
19 29366 1 1 59 TRP HB2 H 3.446 8.079 1.001 1.00 . A A . 59 TRP HB2 1 1
19 29367 1 1 59 TRP HB3 H 4.900 8.743 1.739 1.00 . A A . 59 TRP HB3 1 1
19 29368 1 1 59 TRP HD1 H 4.847 9.867 -1.756 1.00 . A A . 59 TRP HD1 1 1
19 29369 1 1 59 TRP HE1 H 3.937 12.268 -1.935 1.00 . A A . 59 TRP HE1 1 1
19 29370 1 1 59 TRP HE3 H 2.848 10.330 2.928 1.00 . A A . 59 TRP HE3 1 1
19 29371 1 1 59 TRP HH2 H 1.607 14.297 1.952 1.00 . A A . 59 TRP HH2 1 1
19 29372 1 1 59 TRP HZ2 H 2.555 14.113 -0.308 1.00 . A A . 59 TRP HZ2 1 1
19 29373 1 1 59 TRP HZ3 H 1.749 12.446 3.536 1.00 . A A . 59 TRP HZ3 1 1
19 29374 1 1 59 TRP N N 5.189 6.343 0.280 1.00 . A A . 59 TRP N 1 1
19 29375 1 1 59 TRP NE1 N 3.853 11.712 -1.132 1.00 . A A . 59 TRP NE1 1 1
19 29376 1 1 59 TRP O O 7.253 8.480 0.946 1.00 . A A . 59 TRP O 1 1
19 29377 1 1 60 ILE C C 8.908 9.450 -2.803 1.00 . A A . 60 ILE C 1 1
19 29378 1 1 60 ILE CA C 8.631 8.853 -1.429 1.00 . A A . 60 ILE CA 1 1
19 29379 1 1 60 ILE CB C 9.621 7.692 -1.198 1.00 . A A . 60 ILE CB 1 1
19 29380 1 1 60 ILE CD1 C 8.604 6.117 -2.929 1.00 . A A . 60 ILE CD1 1 1
19 29381 1 1 60 ILE CG1 C 8.950 6.342 -1.473 1.00 . A A . 60 ILE CG1 1 1
19 29382 1 1 60 ILE CG2 C 10.169 7.733 0.218 1.00 . A A . 60 ILE CG2 1 1
19 29383 1 1 60 ILE H H 6.736 8.196 -2.118 1.00 . A A . 60 ILE H 1 1
19 29384 1 1 60 ILE HA H 8.809 9.605 -0.675 1.00 . A A . 60 ILE HA 1 1
19 29385 1 1 60 ILE HB H 10.449 7.819 -1.880 1.00 . A A . 60 ILE HB 1 1
19 29386 1 1 60 ILE HD11 H 9.495 6.227 -3.531 1.00 . A A . 60 ILE HD11 1 1
19 29387 1 1 60 ILE HD12 H 7.867 6.840 -3.240 1.00 . A A . 60 ILE HD12 1 1
19 29388 1 1 60 ILE HD13 H 8.207 5.120 -3.054 1.00 . A A . 60 ILE HD13 1 1
19 29389 1 1 60 ILE HG12 H 9.615 5.549 -1.164 1.00 . A A . 60 ILE HG12 1 1
19 29390 1 1 60 ILE HG13 H 8.035 6.282 -0.903 1.00 . A A . 60 ILE HG13 1 1
19 29391 1 1 60 ILE HG21 H 11.188 7.376 0.221 1.00 . A A . 60 ILE HG21 1 1
19 29392 1 1 60 ILE HG22 H 9.565 7.104 0.856 1.00 . A A . 60 ILE HG22 1 1
19 29393 1 1 60 ILE HG23 H 10.143 8.748 0.586 1.00 . A A . 60 ILE HG23 1 1
19 29394 1 1 60 ILE N N 7.249 8.404 -1.306 1.00 . A A . 60 ILE N 1 1
19 29395 1 1 60 ILE O O 8.004 9.589 -3.627 1.00 . A A . 60 ILE O 1 1
19 29396 1 1 61 ASP C C 11.210 9.213 -5.182 1.00 . A A . 61 ASP C 1 1
19 29397 1 1 61 ASP CA C 10.597 10.319 -4.328 1.00 . A A . 61 ASP CA 1 1
19 29398 1 1 61 ASP CB C 11.612 11.446 -4.124 1.00 . A A . 61 ASP CB 1 1
19 29399 1 1 61 ASP CG C 11.607 12.443 -5.266 1.00 . A A . 61 ASP CG 1 1
19 29400 1 1 61 ASP H H 10.846 9.620 -2.349 1.00 . A A . 61 ASP H 1 1
19 29401 1 1 61 ASP HA H 9.726 10.710 -4.831 1.00 . A A . 61 ASP HA 1 1
19 29402 1 1 61 ASP HB2 H 11.377 11.971 -3.211 1.00 . A A . 61 ASP HB2 1 1
19 29403 1 1 61 ASP HB3 H 12.602 11.021 -4.046 1.00 . A A . 61 ASP HB3 1 1
19 29404 1 1 61 ASP N N 10.174 9.778 -3.044 1.00 . A A . 61 ASP N 1 1
19 29405 1 1 61 ASP O O 11.230 9.297 -6.409 1.00 . A A . 61 ASP O 1 1
19 29406 1 1 61 ASP OD1 O 12.284 12.184 -6.283 1.00 . A A . 61 ASP OD1 1 1
19 29407 1 1 61 ASP OD2 O 10.928 13.483 -5.142 1.00 . A A . 61 ASP OD2 1 1
19 29408 1 1 62 TYR C C 11.455 5.770 -4.947 1.00 . A A . 62 TYR C 1 1
19 29409 1 1 62 TYR CA C 12.291 7.026 -5.190 1.00 . A A . 62 TYR CA 1 1
19 29410 1 1 62 TYR CB C 13.723 6.803 -4.699 1.00 . A A . 62 TYR CB 1 1
19 29411 1 1 62 TYR CD1 C 15.323 7.408 -6.557 1.00 . A A . 62 TYR CD1 1 1
19 29412 1 1 62 TYR CD2 C 15.102 8.918 -4.726 1.00 . A A . 62 TYR CD2 1 1
19 29413 1 1 62 TYR CE1 C 16.248 8.249 -7.144 1.00 . A A . 62 TYR CE1 1 1
19 29414 1 1 62 TYR CE2 C 16.026 9.765 -5.307 1.00 . A A . 62 TYR CE2 1 1
19 29415 1 1 62 TYR CG C 14.735 7.727 -5.339 1.00 . A A . 62 TYR CG 1 1
19 29416 1 1 62 TYR CZ C 16.596 9.426 -6.516 1.00 . A A . 62 TYR CZ 1 1
19 29417 1 1 62 TYR H H 11.637 8.165 -3.533 1.00 . A A . 62 TYR H 1 1
19 29418 1 1 62 TYR HA H 12.308 7.238 -6.249 1.00 . A A . 62 TYR HA 1 1
19 29419 1 1 62 TYR HB2 H 13.759 6.960 -3.632 1.00 . A A . 62 TYR HB2 1 1
19 29420 1 1 62 TYR HB3 H 14.016 5.786 -4.919 1.00 . A A . 62 TYR HB3 1 1
19 29421 1 1 62 TYR HD1 H 15.048 6.486 -7.047 1.00 . A A . 62 TYR HD1 1 1
19 29422 1 1 62 TYR HD2 H 14.653 9.180 -3.779 1.00 . A A . 62 TYR HD2 1 1
19 29423 1 1 62 TYR HE1 H 16.694 7.984 -8.092 1.00 . A A . 62 TYR HE1 1 1
19 29424 1 1 62 TYR HE2 H 16.297 10.686 -4.813 1.00 . A A . 62 TYR HE2 1 1
19 29425 1 1 62 TYR HH H 17.190 11.169 -7.066 1.00 . A A . 62 TYR HH 1 1
19 29426 1 1 62 TYR N N 11.696 8.171 -4.511 1.00 . A A . 62 TYR N 1 1
19 29427 1 1 62 TYR O O 11.375 5.283 -3.819 1.00 . A A . 62 TYR O 1 1
19 29428 1 1 62 TYR OH O 17.516 10.266 -7.097 1.00 . A A . 62 TYR OH 1 1
19 29429 1 1 63 PRO C C 10.605 2.913 -5.113 1.00 . A A . 63 PRO C 1 1
19 29430 1 1 63 PRO CA C 9.950 4.050 -5.890 1.00 . A A . 63 PRO CA 1 1
19 29431 1 1 63 PRO CB C 9.732 3.643 -7.346 1.00 . A A . 63 PRO CB 1 1
19 29432 1 1 63 PRO CD C 10.834 5.766 -7.381 1.00 . A A . 63 PRO CD 1 1
19 29433 1 1 63 PRO CG C 9.822 4.920 -8.106 1.00 . A A . 63 PRO CG 1 1
19 29434 1 1 63 PRO HA H 8.999 4.289 -5.438 1.00 . A A . 63 PRO HA 1 1
19 29435 1 1 63 PRO HB2 H 10.502 2.948 -7.648 1.00 . A A . 63 PRO HB2 1 1
19 29436 1 1 63 PRO HB3 H 8.761 3.184 -7.455 1.00 . A A . 63 PRO HB3 1 1
19 29437 1 1 63 PRO HD2 H 11.813 5.638 -7.819 1.00 . A A . 63 PRO HD2 1 1
19 29438 1 1 63 PRO HD3 H 10.543 6.804 -7.402 1.00 . A A . 63 PRO HD3 1 1
19 29439 1 1 63 PRO HG2 H 10.150 4.725 -9.115 1.00 . A A . 63 PRO HG2 1 1
19 29440 1 1 63 PRO HG3 H 8.860 5.411 -8.112 1.00 . A A . 63 PRO HG3 1 1
19 29441 1 1 63 PRO N N 10.803 5.239 -6.000 1.00 . A A . 63 PRO N 1 1
19 29442 1 1 63 PRO O O 11.418 2.165 -5.654 1.00 . A A . 63 PRO O 1 1
19 29443 1 1 64 MET C C 10.256 0.364 -3.454 1.00 . A A . 64 MET C 1 1
19 29444 1 1 64 MET CA C 10.765 1.724 -2.992 1.00 . A A . 64 MET CA 1 1
19 29445 1 1 64 MET CB C 10.369 1.962 -1.534 1.00 . A A . 64 MET CB 1 1
19 29446 1 1 64 MET CE C 13.701 3.358 -1.857 1.00 . A A . 64 MET CE 1 1
19 29447 1 1 64 MET CG C 11.556 2.136 -0.602 1.00 . A A . 64 MET CG 1 1
19 29448 1 1 64 MET H H 9.574 3.405 -3.471 1.00 . A A . 64 MET H 1 1
19 29449 1 1 64 MET HA H 11.842 1.740 -3.074 1.00 . A A . 64 MET HA 1 1
19 29450 1 1 64 MET HB2 H 9.762 2.853 -1.480 1.00 . A A . 64 MET HB2 1 1
19 29451 1 1 64 MET HB3 H 9.788 1.119 -1.189 1.00 . A A . 64 MET HB3 1 1
19 29452 1 1 64 MET HE1 H 14.621 3.735 -1.435 1.00 . A A . 64 MET HE1 1 1
19 29453 1 1 64 MET HE2 H 13.535 3.813 -2.822 1.00 . A A . 64 MET HE2 1 1
19 29454 1 1 64 MET HE3 H 13.772 2.285 -1.973 1.00 . A A . 64 MET HE3 1 1
19 29455 1 1 64 MET HG2 H 11.217 2.017 0.416 1.00 . A A . 64 MET HG2 1 1
19 29456 1 1 64 MET HG3 H 12.288 1.374 -0.828 1.00 . A A . 64 MET HG3 1 1
19 29457 1 1 64 MET N N 10.235 2.784 -3.841 1.00 . A A . 64 MET N 1 1
19 29458 1 1 64 MET O O 10.904 -0.664 -3.245 1.00 . A A . 64 MET O 1 1
19 29459 1 1 64 MET SD S 12.338 3.753 -0.766 1.00 . A A . 64 MET SD 1 1
19 29460 1 1 65 SER C C 9.373 -1.496 -5.660 1.00 . A A . 65 SER C 1 1
19 29461 1 1 65 SER CA C 8.491 -0.862 -4.591 1.00 . A A . 65 SER CA 1 1
19 29462 1 1 65 SER CB C 7.096 -0.580 -5.156 1.00 . A A . 65 SER CB 1 1
19 29463 1 1 65 SER H H 8.623 1.218 -4.230 1.00 . A A . 65 SER H 1 1
19 29464 1 1 65 SER HA H 8.402 -1.548 -3.761 1.00 . A A . 65 SER HA 1 1
19 29465 1 1 65 SER HB2 H 6.902 -1.247 -5.984 1.00 . A A . 65 SER HB2 1 1
19 29466 1 1 65 SER HB3 H 6.358 -0.743 -4.385 1.00 . A A . 65 SER HB3 1 1
19 29467 1 1 65 SER HG H 6.154 0.875 -6.069 1.00 . A A . 65 SER HG 1 1
19 29468 1 1 65 SER N N 9.089 0.367 -4.091 1.00 . A A . 65 SER N 1 1
19 29469 1 1 65 SER O O 9.189 -2.659 -6.019 1.00 . A A . 65 SER O 1 1
19 29470 1 1 65 SER OG O 6.991 0.757 -5.614 1.00 . A A . 65 SER OG 1 1
19 29471 1 1 66 LYS C C 12.011 -2.452 -6.662 1.00 . A A . 66 LYS C 1 1
19 29472 1 1 66 LYS CA C 11.265 -1.224 -7.172 1.00 . A A . 66 LYS CA 1 1
19 29473 1 1 66 LYS CB C 12.257 -0.129 -7.578 1.00 . A A . 66 LYS CB 1 1
19 29474 1 1 66 LYS CD C 14.749 -0.138 -7.249 1.00 . A A . 66 LYS CD 1 1
19 29475 1 1 66 LYS CE C 15.275 1.147 -7.870 1.00 . A A . 66 LYS CE 1 1
19 29476 1 1 66 LYS CG C 13.396 0.074 -6.589 1.00 . A A . 66 LYS CG 1 1
19 29477 1 1 66 LYS H H 10.444 0.187 -5.824 1.00 . A A . 66 LYS H 1 1
19 29478 1 1 66 LYS HA H 10.681 -1.510 -8.034 1.00 . A A . 66 LYS HA 1 1
19 29479 1 1 66 LYS HB2 H 12.683 -0.384 -8.537 1.00 . A A . 66 LYS HB2 1 1
19 29480 1 1 66 LYS HB3 H 11.722 0.806 -7.670 1.00 . A A . 66 LYS HB3 1 1
19 29481 1 1 66 LYS HD2 H 15.453 -0.479 -6.503 1.00 . A A . 66 LYS HD2 1 1
19 29482 1 1 66 LYS HD3 H 14.650 -0.886 -8.021 1.00 . A A . 66 LYS HD3 1 1
19 29483 1 1 66 LYS HE2 H 16.220 0.939 -8.349 1.00 . A A . 66 LYS HE2 1 1
19 29484 1 1 66 LYS HE3 H 14.565 1.490 -8.608 1.00 . A A . 66 LYS HE3 1 1
19 29485 1 1 66 LYS HG2 H 13.349 1.080 -6.200 1.00 . A A . 66 LYS HG2 1 1
19 29486 1 1 66 LYS HG3 H 13.286 -0.633 -5.780 1.00 . A A . 66 LYS HG3 1 1
19 29487 1 1 66 LYS HZ1 H 16.439 2.596 -6.917 1.00 . A A . 66 LYS HZ1 1 1
19 29488 1 1 66 LYS HZ2 H 15.325 1.834 -5.898 1.00 . A A . 66 LYS HZ2 1 1
19 29489 1 1 66 LYS HZ3 H 14.797 2.990 -7.013 1.00 . A A . 66 LYS HZ3 1 1
19 29490 1 1 66 LYS N N 10.343 -0.730 -6.156 1.00 . A A . 66 LYS N 1 1
19 29491 1 1 66 LYS NZ N 15.473 2.216 -6.853 1.00 . A A . 66 LYS NZ 1 1
19 29492 1 1 66 LYS O O 12.357 -3.346 -7.433 1.00 . A A . 66 LYS O 1 1
19 29493 1 1 67 GLU C C 11.883 -4.592 -4.182 1.00 . A A . 67 GLU C 1 1
19 29494 1 1 67 GLU CA C 12.920 -3.617 -4.726 1.00 . A A . 67 GLU CA 1 1
19 29495 1 1 67 GLU CB C 13.835 -3.140 -3.599 1.00 . A A . 67 GLU CB 1 1
19 29496 1 1 67 GLU CD C 16.268 -2.468 -3.477 1.00 . A A . 67 GLU CD 1 1
19 29497 1 1 67 GLU CG C 15.280 -3.583 -3.762 1.00 . A A . 67 GLU CG 1 1
19 29498 1 1 67 GLU H H 11.936 -1.748 -4.793 1.00 . A A . 67 GLU H 1 1
19 29499 1 1 67 GLU HA H 13.511 -4.117 -5.478 1.00 . A A . 67 GLU HA 1 1
19 29500 1 1 67 GLU HB2 H 13.814 -2.061 -3.565 1.00 . A A . 67 GLU HB2 1 1
19 29501 1 1 67 GLU HB3 H 13.467 -3.528 -2.661 1.00 . A A . 67 GLU HB3 1 1
19 29502 1 1 67 GLU HG2 H 15.474 -4.397 -3.079 1.00 . A A . 67 GLU HG2 1 1
19 29503 1 1 67 GLU HG3 H 15.427 -3.923 -4.776 1.00 . A A . 67 GLU HG3 1 1
19 29504 1 1 67 GLU N N 12.254 -2.485 -5.355 1.00 . A A . 67 GLU N 1 1
19 29505 1 1 67 GLU O O 12.132 -5.795 -4.076 1.00 . A A . 67 GLU O 1 1
19 29506 1 1 67 GLU OE1 O 16.276 -1.958 -2.338 1.00 . A A . 67 GLU OE1 1 1
19 29507 1 1 67 GLU OE2 O 17.034 -2.106 -4.396 1.00 . A A . 67 GLU OE2 1 1
19 29508 1 1 68 ARG C C 9.200 -5.945 -4.346 1.00 . A A . 68 ARG C 1 1
19 29509 1 1 68 ARG CA C 9.614 -4.871 -3.343 1.00 . A A . 68 ARG CA 1 1
19 29510 1 1 68 ARG CB C 8.413 -3.985 -3.006 1.00 . A A . 68 ARG CB 1 1
19 29511 1 1 68 ARG CD C 7.602 -2.181 -1.453 1.00 . A A . 68 ARG CD 1 1
19 29512 1 1 68 ARG CG C 8.435 -3.445 -1.584 1.00 . A A . 68 ARG CG 1 1
19 29513 1 1 68 ARG CZ C 7.394 -1.744 0.961 1.00 . A A . 68 ARG CZ 1 1
19 29514 1 1 68 ARG H H 10.573 -3.093 -3.976 1.00 . A A . 68 ARG H 1 1
19 29515 1 1 68 ARG HA H 9.963 -5.353 -2.442 1.00 . A A . 68 ARG HA 1 1
19 29516 1 1 68 ARG HB2 H 8.395 -3.147 -3.686 1.00 . A A . 68 ARG HB2 1 1
19 29517 1 1 68 ARG HB3 H 7.509 -4.562 -3.133 1.00 . A A . 68 ARG HB3 1 1
19 29518 1 1 68 ARG HD2 H 8.259 -1.325 -1.503 1.00 . A A . 68 ARG HD2 1 1
19 29519 1 1 68 ARG HD3 H 6.900 -2.143 -2.273 1.00 . A A . 68 ARG HD3 1 1
19 29520 1 1 68 ARG HE H 5.925 -2.418 -0.209 1.00 . A A . 68 ARG HE 1 1
19 29521 1 1 68 ARG HG2 H 8.039 -4.197 -0.918 1.00 . A A . 68 ARG HG2 1 1
19 29522 1 1 68 ARG HG3 H 9.457 -3.221 -1.311 1.00 . A A . 68 ARG HG3 1 1
19 29523 1 1 68 ARG HH11 H 9.223 -1.365 0.190 1.00 . A A . 68 ARG HH11 1 1
19 29524 1 1 68 ARG HH12 H 9.057 -1.064 1.887 1.00 . A A . 68 ARG HH12 1 1
19 29525 1 1 68 ARG HH21 H 5.699 -2.022 2.028 1.00 . A A . 68 ARG HH21 1 1
19 29526 1 1 68 ARG HH22 H 7.056 -1.437 2.930 1.00 . A A . 68 ARG HH22 1 1
19 29527 1 1 68 ARG N N 10.706 -4.060 -3.865 1.00 . A A . 68 ARG N 1 1
19 29528 1 1 68 ARG NE N 6.864 -2.138 -0.193 1.00 . A A . 68 ARG NE 1 1
19 29529 1 1 68 ARG NH1 N 8.662 -1.359 1.017 1.00 . A A . 68 ARG NH1 1 1
19 29530 1 1 68 ARG NH2 N 6.656 -1.734 2.064 1.00 . A A . 68 ARG NH2 1 1
19 29531 1 1 68 ARG O O 8.905 -7.078 -3.963 1.00 . A A . 68 ARG O 1 1
19 29532 1 1 69 ILE C C 9.730 -7.731 -6.741 1.00 . A A . 69 ILE C 1 1
19 29533 1 1 69 ILE CA C 8.784 -6.525 -6.676 1.00 . A A . 69 ILE CA 1 1
19 29534 1 1 69 ILE CB C 8.707 -5.849 -8.059 1.00 . A A . 69 ILE CB 1 1
19 29535 1 1 69 ILE CD1 C 8.331 -3.474 -8.901 1.00 . A A . 69 ILE CD1 1 1
19 29536 1 1 69 ILE CG1 C 7.855 -4.581 -7.983 1.00 . A A . 69 ILE CG1 1 1
19 29537 1 1 69 ILE CG2 C 8.137 -6.812 -9.091 1.00 . A A . 69 ILE CG2 1 1
19 29538 1 1 69 ILE H H 9.419 -4.668 -5.876 1.00 . A A . 69 ILE H 1 1
19 29539 1 1 69 ILE HA H 7.796 -6.883 -6.431 1.00 . A A . 69 ILE HA 1 1
19 29540 1 1 69 ILE HB H 9.709 -5.587 -8.363 1.00 . A A . 69 ILE HB 1 1
19 29541 1 1 69 ILE HD11 H 9.358 -3.234 -8.672 1.00 . A A . 69 ILE HD11 1 1
19 29542 1 1 69 ILE HD12 H 7.715 -2.598 -8.756 1.00 . A A . 69 ILE HD12 1 1
19 29543 1 1 69 ILE HD13 H 8.256 -3.801 -9.927 1.00 . A A . 69 ILE HD13 1 1
19 29544 1 1 69 ILE HG12 H 6.838 -4.821 -8.255 1.00 . A A . 69 ILE HG12 1 1
19 29545 1 1 69 ILE HG13 H 7.873 -4.202 -6.972 1.00 . A A . 69 ILE HG13 1 1
19 29546 1 1 69 ILE HG21 H 7.176 -7.170 -8.755 1.00 . A A . 69 ILE HG21 1 1
19 29547 1 1 69 ILE HG22 H 8.810 -7.648 -9.213 1.00 . A A . 69 ILE HG22 1 1
19 29548 1 1 69 ILE HG23 H 8.023 -6.301 -10.034 1.00 . A A . 69 ILE HG23 1 1
19 29549 1 1 69 ILE N N 9.181 -5.588 -5.629 1.00 . A A . 69 ILE N 1 1
19 29550 1 1 69 ILE O O 9.279 -8.868 -6.631 1.00 . A A . 69 ILE O 1 1
19 29551 1 1 70 PRO C C 11.821 -9.645 -5.880 1.00 . A A . 70 PRO C 1 1
19 29552 1 1 70 PRO CA C 12.030 -8.607 -6.979 1.00 . A A . 70 PRO CA 1 1
19 29553 1 1 70 PRO CB C 13.368 -7.894 -6.795 1.00 . A A . 70 PRO CB 1 1
19 29554 1 1 70 PRO CD C 11.705 -6.192 -7.053 1.00 . A A . 70 PRO CD 1 1
19 29555 1 1 70 PRO CG C 13.144 -6.530 -7.346 1.00 . A A . 70 PRO CG 1 1
19 29556 1 1 70 PRO HA H 12.009 -9.095 -7.943 1.00 . A A . 70 PRO HA 1 1
19 29557 1 1 70 PRO HB2 H 13.620 -7.861 -5.745 1.00 . A A . 70 PRO HB2 1 1
19 29558 1 1 70 PRO HB3 H 14.139 -8.420 -7.341 1.00 . A A . 70 PRO HB3 1 1
19 29559 1 1 70 PRO HD2 H 11.630 -5.627 -6.137 1.00 . A A . 70 PRO HD2 1 1
19 29560 1 1 70 PRO HD3 H 11.275 -5.639 -7.875 1.00 . A A . 70 PRO HD3 1 1
19 29561 1 1 70 PRO HG2 H 13.801 -5.826 -6.857 1.00 . A A . 70 PRO HG2 1 1
19 29562 1 1 70 PRO HG3 H 13.320 -6.530 -8.412 1.00 . A A . 70 PRO HG3 1 1
19 29563 1 1 70 PRO N N 11.055 -7.511 -6.910 1.00 . A A . 70 PRO N 1 1
19 29564 1 1 70 PRO O O 11.946 -10.846 -6.114 1.00 . A A . 70 PRO O 1 1
19 29565 1 1 71 GLU C C 9.980 -10.875 -3.757 1.00 . A A . 71 GLU C 1 1
19 29566 1 1 71 GLU CA C 11.258 -10.066 -3.553 1.00 . A A . 71 GLU CA 1 1
19 29567 1 1 71 GLU CB C 11.152 -9.261 -2.256 1.00 . A A . 71 GLU CB 1 1
19 29568 1 1 71 GLU CD C 13.495 -8.324 -2.165 1.00 . A A . 71 GLU CD 1 1
19 29569 1 1 71 GLU CG C 12.454 -9.183 -1.477 1.00 . A A . 71 GLU CG 1 1
19 29570 1 1 71 GLU H H 11.411 -8.203 -4.553 1.00 . A A . 71 GLU H 1 1
19 29571 1 1 71 GLU HA H 12.096 -10.745 -3.481 1.00 . A A . 71 GLU HA 1 1
19 29572 1 1 71 GLU HB2 H 10.842 -8.255 -2.495 1.00 . A A . 71 GLU HB2 1 1
19 29573 1 1 71 GLU HB3 H 10.406 -9.717 -1.622 1.00 . A A . 71 GLU HB3 1 1
19 29574 1 1 71 GLU HG2 H 12.252 -8.765 -0.501 1.00 . A A . 71 GLU HG2 1 1
19 29575 1 1 71 GLU HG3 H 12.850 -10.181 -1.364 1.00 . A A . 71 GLU HG3 1 1
19 29576 1 1 71 GLU N N 11.496 -9.174 -4.681 1.00 . A A . 71 GLU N 1 1
19 29577 1 1 71 GLU O O 9.982 -12.105 -3.649 1.00 . A A . 71 GLU O 1 1
19 29578 1 1 71 GLU OE1 O 13.468 -7.090 -1.973 1.00 . A A . 71 GLU OE1 1 1
19 29579 1 1 71 GLU OE2 O 14.339 -8.884 -2.897 1.00 . A A . 71 GLU OE2 1 1
19 29580 1 1 72 THR C C 7.615 -11.825 -5.383 1.00 . A A . 72 THR C 1 1
19 29581 1 1 72 THR CA C 7.596 -10.813 -4.238 1.00 . A A . 72 THR CA 1 1
19 29582 1 1 72 THR CB C 6.513 -9.763 -4.487 1.00 . A A . 72 THR CB 1 1
19 29583 1 1 72 THR CG2 C 5.121 -10.250 -4.149 1.00 . A A . 72 THR CG2 1 1
19 29584 1 1 72 THR H H 8.954 -9.198 -4.112 1.00 . A A . 72 THR H 1 1
19 29585 1 1 72 THR HA H 7.361 -11.340 -3.324 1.00 . A A . 72 THR HA 1 1
19 29586 1 1 72 THR HB H 6.521 -9.492 -5.533 1.00 . A A . 72 THR HB 1 1
19 29587 1 1 72 THR HG1 H 6.276 -7.859 -4.098 1.00 . A A . 72 THR HG1 1 1
19 29588 1 1 72 THR HG21 H 4.394 -9.682 -4.711 1.00 . A A . 72 THR HG21 1 1
19 29589 1 1 72 THR HG22 H 4.941 -10.119 -3.092 1.00 . A A . 72 THR HG22 1 1
19 29590 1 1 72 THR HG23 H 5.034 -11.297 -4.402 1.00 . A A . 72 THR HG23 1 1
19 29591 1 1 72 THR N N 8.891 -10.174 -4.054 1.00 . A A . 72 THR N 1 1
19 29592 1 1 72 THR O O 7.014 -12.890 -5.279 1.00 . A A . 72 THR O 1 1
19 29593 1 1 72 THR OG1 O 6.759 -8.597 -3.721 1.00 . A A . 72 THR OG1 1 1
19 29594 1 1 73 VAL C C 9.092 -13.667 -7.261 1.00 . A A . 73 VAL C 1 1
19 29595 1 1 73 VAL CA C 8.355 -12.384 -7.617 1.00 . A A . 73 VAL CA 1 1
19 29596 1 1 73 VAL CB C 9.040 -11.711 -8.821 1.00 . A A . 73 VAL CB 1 1
19 29597 1 1 73 VAL CG1 C 8.387 -10.377 -9.144 1.00 . A A . 73 VAL CG1 1 1
19 29598 1 1 73 VAL CG2 C 10.530 -11.537 -8.575 1.00 . A A . 73 VAL CG2 1 1
19 29599 1 1 73 VAL H H 8.752 -10.636 -6.532 1.00 . A A . 73 VAL H 1 1
19 29600 1 1 73 VAL HA H 7.340 -12.634 -7.892 1.00 . A A . 73 VAL HA 1 1
19 29601 1 1 73 VAL HB H 8.916 -12.351 -9.665 1.00 . A A . 73 VAL HB 1 1
19 29602 1 1 73 VAL HG11 H 8.688 -9.642 -8.414 1.00 . A A . 73 VAL HG11 1 1
19 29603 1 1 73 VAL HG12 H 7.312 -10.487 -9.122 1.00 . A A . 73 VAL HG12 1 1
19 29604 1 1 73 VAL HG13 H 8.695 -10.056 -10.128 1.00 . A A . 73 VAL HG13 1 1
19 29605 1 1 73 VAL HG21 H 10.810 -10.512 -8.770 1.00 . A A . 73 VAL HG21 1 1
19 29606 1 1 73 VAL HG22 H 11.082 -12.192 -9.232 1.00 . A A . 73 VAL HG22 1 1
19 29607 1 1 73 VAL HG23 H 10.756 -11.783 -7.548 1.00 . A A . 73 VAL HG23 1 1
19 29608 1 1 73 VAL N N 8.294 -11.493 -6.480 1.00 . A A . 73 VAL N 1 1
19 29609 1 1 73 VAL O O 8.787 -14.734 -7.798 1.00 . A A . 73 VAL O 1 1
19 29610 1 1 74 LYS C C 9.785 -15.757 -5.323 1.00 . A A . 74 LYS C 1 1
19 29611 1 1 74 LYS CA C 10.771 -14.741 -5.879 1.00 . A A . 74 LYS CA 1 1
19 29612 1 1 74 LYS CB C 11.791 -14.357 -4.806 1.00 . A A . 74 LYS CB 1 1
19 29613 1 1 74 LYS CD C 14.223 -14.090 -5.394 1.00 . A A . 74 LYS CD 1 1
19 29614 1 1 74 LYS CE C 15.562 -14.443 -4.768 1.00 . A A . 74 LYS CE 1 1
19 29615 1 1 74 LYS CG C 13.133 -15.059 -4.962 1.00 . A A . 74 LYS CG 1 1
19 29616 1 1 74 LYS H H 10.227 -12.696 -5.926 1.00 . A A . 74 LYS H 1 1
19 29617 1 1 74 LYS HA H 11.284 -15.170 -6.727 1.00 . A A . 74 LYS HA 1 1
19 29618 1 1 74 LYS HB2 H 11.960 -13.291 -4.850 1.00 . A A . 74 LYS HB2 1 1
19 29619 1 1 74 LYS HB3 H 11.387 -14.610 -3.838 1.00 . A A . 74 LYS HB3 1 1
19 29620 1 1 74 LYS HD2 H 14.318 -14.128 -6.470 1.00 . A A . 74 LYS HD2 1 1
19 29621 1 1 74 LYS HD3 H 13.946 -13.092 -5.090 1.00 . A A . 74 LYS HD3 1 1
19 29622 1 1 74 LYS HE2 H 16.100 -13.529 -4.561 1.00 . A A . 74 LYS HE2 1 1
19 29623 1 1 74 LYS HE3 H 15.385 -14.972 -3.844 1.00 . A A . 74 LYS HE3 1 1
19 29624 1 1 74 LYS HG2 H 13.410 -15.497 -4.015 1.00 . A A . 74 LYS HG2 1 1
19 29625 1 1 74 LYS HG3 H 13.037 -15.835 -5.708 1.00 . A A . 74 LYS HG3 1 1
19 29626 1 1 74 LYS HZ1 H 17.391 -15.025 -5.596 1.00 . A A . 74 LYS HZ1 1 1
19 29627 1 1 74 LYS HZ2 H 16.079 -15.190 -6.649 1.00 . A A . 74 LYS HZ2 1 1
19 29628 1 1 74 LYS HZ3 H 16.297 -16.298 -5.389 1.00 . A A . 74 LYS HZ3 1 1
19 29629 1 1 74 LYS N N 10.040 -13.568 -6.334 1.00 . A A . 74 LYS N 1 1
19 29630 1 1 74 LYS NZ N 16.390 -15.300 -5.663 1.00 . A A . 74 LYS NZ 1 1
19 29631 1 1 74 LYS O O 9.854 -16.947 -5.636 1.00 . A A . 74 LYS O 1 1
19 29632 1 1 75 LYS C C 6.575 -16.189 -4.929 1.00 . A A . 75 LYS C 1 1
19 29633 1 1 75 LYS CA C 7.780 -16.111 -3.985 1.00 . A A . 75 LYS CA 1 1
19 29634 1 1 75 LYS CB C 7.350 -15.613 -2.599 1.00 . A A . 75 LYS CB 1 1
19 29635 1 1 75 LYS CD C 8.156 -13.486 -1.525 1.00 . A A . 75 LYS CD 1 1
19 29636 1 1 75 LYS CE C 7.449 -12.914 -0.307 1.00 . A A . 75 LYS CE 1 1
19 29637 1 1 75 LYS CG C 7.169 -14.105 -2.499 1.00 . A A . 75 LYS CG 1 1
19 29638 1 1 75 LYS H H 8.822 -14.298 -4.352 1.00 . A A . 75 LYS H 1 1
19 29639 1 1 75 LYS HA H 8.195 -17.103 -3.880 1.00 . A A . 75 LYS HA 1 1
19 29640 1 1 75 LYS HB2 H 6.412 -16.080 -2.340 1.00 . A A . 75 LYS HB2 1 1
19 29641 1 1 75 LYS HB3 H 8.097 -15.909 -1.878 1.00 . A A . 75 LYS HB3 1 1
19 29642 1 1 75 LYS HD2 H 8.853 -14.244 -1.202 1.00 . A A . 75 LYS HD2 1 1
19 29643 1 1 75 LYS HD3 H 8.690 -12.691 -2.025 1.00 . A A . 75 LYS HD3 1 1
19 29644 1 1 75 LYS HE2 H 7.112 -11.914 -0.539 1.00 . A A . 75 LYS HE2 1 1
19 29645 1 1 75 LYS HE3 H 6.596 -13.536 -0.077 1.00 . A A . 75 LYS HE3 1 1
19 29646 1 1 75 LYS HG2 H 7.316 -13.667 -3.474 1.00 . A A . 75 LYS HG2 1 1
19 29647 1 1 75 LYS HG3 H 6.166 -13.896 -2.158 1.00 . A A . 75 LYS HG3 1 1
19 29648 1 1 75 LYS HZ1 H 7.880 -13.300 1.700 1.00 . A A . 75 LYS HZ1 1 1
19 29649 1 1 75 LYS HZ2 H 8.574 -11.873 1.112 1.00 . A A . 75 LYS HZ2 1 1
19 29650 1 1 75 LYS HZ3 H 9.230 -13.373 0.683 1.00 . A A . 75 LYS HZ3 1 1
19 29651 1 1 75 LYS N N 8.825 -15.261 -4.548 1.00 . A A . 75 LYS N 1 1
19 29652 1 1 75 LYS NZ N 8.346 -12.861 0.879 1.00 . A A . 75 LYS NZ 1 1
19 29653 1 1 75 LYS O O 6.377 -17.198 -5.606 1.00 . A A . 75 LYS O 1 1
19 29654 1 1 76 LEU C C 4.883 -14.243 -7.045 1.00 . A A . 76 LEU C 1 1
19 29655 1 1 76 LEU CA C 4.583 -15.091 -5.814 1.00 . A A . 76 LEU CA 1 1
19 29656 1 1 76 LEU CB C 3.359 -14.527 -5.079 1.00 . A A . 76 LEU CB 1 1
19 29657 1 1 76 LEU CD1 C 2.590 -12.607 -3.662 1.00 . A A . 76 LEU CD1 1 1
19 29658 1 1 76 LEU CD2 C 3.786 -14.530 -2.607 1.00 . A A . 76 LEU CD2 1 1
19 29659 1 1 76 LEU CG C 3.666 -13.665 -3.853 1.00 . A A . 76 LEU CG 1 1
19 29660 1 1 76 LEU H H 5.970 -14.357 -4.400 1.00 . A A . 76 LEU H 1 1
19 29661 1 1 76 LEU HA H 4.365 -16.100 -6.134 1.00 . A A . 76 LEU HA 1 1
19 29662 1 1 76 LEU HB2 H 2.795 -13.925 -5.779 1.00 . A A . 76 LEU HB2 1 1
19 29663 1 1 76 LEU HB3 H 2.740 -15.356 -4.765 1.00 . A A . 76 LEU HB3 1 1
19 29664 1 1 76 LEU HD11 H 2.689 -12.166 -2.681 1.00 . A A . 76 LEU HD11 1 1
19 29665 1 1 76 LEU HD12 H 1.616 -13.063 -3.756 1.00 . A A . 76 LEU HD12 1 1
19 29666 1 1 76 LEU HD13 H 2.702 -11.839 -4.415 1.00 . A A . 76 LEU HD13 1 1
19 29667 1 1 76 LEU HD21 H 3.159 -15.403 -2.713 1.00 . A A . 76 LEU HD21 1 1
19 29668 1 1 76 LEU HD22 H 3.470 -13.963 -1.744 1.00 . A A . 76 LEU HD22 1 1
19 29669 1 1 76 LEU HD23 H 4.813 -14.838 -2.480 1.00 . A A . 76 LEU HD23 1 1
19 29670 1 1 76 LEU HG H 4.608 -13.159 -4.004 1.00 . A A . 76 LEU HG 1 1
19 29671 1 1 76 LEU N N 5.745 -15.145 -4.932 1.00 . A A . 76 LEU N 1 1
19 29672 1 1 76 LEU O O 5.486 -14.716 -8.009 1.00 . A A . 76 LEU O 1 1
19 29673 1 1 77 GLY C C 4.956 -10.656 -7.594 1.00 . A A . 77 GLY C 1 1
19 29674 1 1 77 GLY CA C 4.703 -12.066 -8.087 1.00 . A A . 77 GLY CA 1 1
19 29675 1 1 77 GLY H H 3.999 -12.665 -6.192 1.00 . A A . 77 GLY H 1 1
19 29676 1 1 77 GLY HA2 H 5.564 -12.402 -8.646 1.00 . A A . 77 GLY HA2 1 1
19 29677 1 1 77 GLY HA3 H 3.841 -12.061 -8.738 1.00 . A A . 77 GLY HA3 1 1
19 29678 1 1 77 GLY N N 4.464 -12.981 -6.993 1.00 . A A . 77 GLY N 1 1
19 29679 1 1 77 GLY O O 6.102 -10.254 -7.408 1.00 . A A . 77 GLY O 1 1
19 29680 1 1 78 HIS C C 2.810 -8.175 -6.020 1.00 . A A . 78 HIS C 1 1
19 29681 1 1 78 HIS CA C 4.001 -8.533 -6.898 1.00 . A A . 78 HIS CA 1 1
19 29682 1 1 78 HIS CB C 4.117 -7.545 -8.062 1.00 . A A . 78 HIS CB 1 1
19 29683 1 1 78 HIS CD2 C 4.113 -8.030 -10.598 1.00 . A A . 78 HIS CD2 1 1
19 29684 1 1 78 HIS CE1 C 2.190 -9.052 -10.678 1.00 . A A . 78 HIS CE1 1 1
19 29685 1 1 78 HIS CG C 3.575 -8.072 -9.355 1.00 . A A . 78 HIS CG 1 1
19 29686 1 1 78 HIS H H 2.995 -10.281 -7.543 1.00 . A A . 78 HIS H 1 1
19 29687 1 1 78 HIS HA H 4.899 -8.477 -6.299 1.00 . A A . 78 HIS HA 1 1
19 29688 1 1 78 HIS HB2 H 3.572 -6.646 -7.815 1.00 . A A . 78 HIS HB2 1 1
19 29689 1 1 78 HIS HB3 H 5.158 -7.298 -8.212 1.00 . A A . 78 HIS HB3 1 1
19 29690 1 1 78 HIS HD2 H 5.058 -7.589 -10.881 1.00 . A A . 78 HIS HD2 1 1
19 29691 1 1 78 HIS HE1 H 1.324 -9.578 -11.056 1.00 . A A . 78 HIS HE1 1 1
19 29692 1 1 78 HIS HE2 H 3.326 -8.786 -12.398 1.00 . A A . 78 HIS HE2 1 1
19 29693 1 1 78 HIS N N 3.886 -9.899 -7.396 1.00 . A A . 78 HIS N 1 1
19 29694 1 1 78 HIS ND1 N 2.363 -8.719 -9.412 1.00 . A A . 78 HIS ND1 1 1
19 29695 1 1 78 HIS NE2 N 3.224 -8.655 -11.433 1.00 . A A . 78 HIS NE2 1 1
19 29696 1 1 78 HIS O O 1.724 -8.735 -6.171 1.00 . A A . 78 HIS O 1 1
19 29697 1 1 79 GLU C C 1.411 -5.460 -4.715 1.00 . A A . 79 GLU C 1 1
19 29698 1 1 79 GLU CA C 1.968 -6.786 -4.219 1.00 . A A . 79 GLU CA 1 1
19 29699 1 1 79 GLU CB C 2.529 -6.632 -2.808 1.00 . A A . 79 GLU CB 1 1
19 29700 1 1 79 GLU CD C 4.765 -7.098 -1.733 1.00 . A A . 79 GLU CD 1 1
19 29701 1 1 79 GLU CG C 3.564 -7.684 -2.448 1.00 . A A . 79 GLU CG 1 1
19 29702 1 1 79 GLU H H 3.895 -6.814 -5.034 1.00 . A A . 79 GLU H 1 1
19 29703 1 1 79 GLU HA H 1.181 -7.525 -4.218 1.00 . A A . 79 GLU HA 1 1
19 29704 1 1 79 GLU HB2 H 2.992 -5.660 -2.722 1.00 . A A . 79 GLU HB2 1 1
19 29705 1 1 79 GLU HB3 H 1.719 -6.697 -2.101 1.00 . A A . 79 GLU HB3 1 1
19 29706 1 1 79 GLU HG2 H 3.104 -8.418 -1.804 1.00 . A A . 79 GLU HG2 1 1
19 29707 1 1 79 GLU HG3 H 3.903 -8.163 -3.355 1.00 . A A . 79 GLU HG3 1 1
19 29708 1 1 79 GLU N N 3.017 -7.234 -5.104 1.00 . A A . 79 GLU N 1 1
19 29709 1 1 79 GLU O O 1.552 -4.432 -4.060 1.00 . A A . 79 GLU O 1 1
19 29710 1 1 79 GLU OE1 O 5.546 -6.372 -2.382 1.00 . A A . 79 GLU OE1 1 1
19 29711 1 1 79 GLU OE2 O 4.925 -7.365 -0.523 1.00 . A A . 79 GLU OE2 1 1
19 29712 1 1 80 VAL C C -1.215 -4.156 -6.297 1.00 . A A . 80 VAL C 1 1
19 29713 1 1 80 VAL CA C 0.287 -4.274 -6.510 1.00 . A A . 80 VAL CA 1 1
19 29714 1 1 80 VAL CB C 0.584 -4.220 -8.023 1.00 . A A . 80 VAL CB 1 1
19 29715 1 1 80 VAL CG1 C 1.171 -2.869 -8.402 1.00 . A A . 80 VAL CG1 1 1
19 29716 1 1 80 VAL CG2 C 1.518 -5.351 -8.437 1.00 . A A . 80 VAL CG2 1 1
19 29717 1 1 80 VAL H H 0.755 -6.333 -6.387 1.00 . A A . 80 VAL H 1 1
19 29718 1 1 80 VAL HA H 0.771 -3.430 -6.043 1.00 . A A . 80 VAL HA 1 1
19 29719 1 1 80 VAL HB H -0.348 -4.342 -8.556 1.00 . A A . 80 VAL HB 1 1
19 29720 1 1 80 VAL HG11 H 0.506 -2.082 -8.076 1.00 . A A . 80 VAL HG11 1 1
19 29721 1 1 80 VAL HG12 H 1.294 -2.816 -9.473 1.00 . A A . 80 VAL HG12 1 1
19 29722 1 1 80 VAL HG13 H 2.132 -2.748 -7.923 1.00 . A A . 80 VAL HG13 1 1
19 29723 1 1 80 VAL HG21 H 2.534 -5.093 -8.173 1.00 . A A . 80 VAL HG21 1 1
19 29724 1 1 80 VAL HG22 H 1.451 -5.501 -9.504 1.00 . A A . 80 VAL HG22 1 1
19 29725 1 1 80 VAL HG23 H 1.234 -6.259 -7.926 1.00 . A A . 80 VAL HG23 1 1
19 29726 1 1 80 VAL N N 0.815 -5.485 -5.899 1.00 . A A . 80 VAL N 1 1
19 29727 1 1 80 VAL O O -1.975 -5.070 -6.622 1.00 . A A . 80 VAL O 1 1
19 29728 1 1 81 LEU C C -3.451 -1.388 -6.044 1.00 . A A . 81 LEU C 1 1
19 29729 1 1 81 LEU CA C -3.049 -2.762 -5.527 1.00 . A A . 81 LEU CA 1 1
19 29730 1 1 81 LEU CB C -3.361 -2.887 -4.031 1.00 . A A . 81 LEU CB 1 1
19 29731 1 1 81 LEU CD1 C -4.296 -0.862 -2.883 1.00 . A A . 81 LEU CD1 1 1
19 29732 1 1 81 LEU CD2 C -2.334 -2.059 -1.899 1.00 . A A . 81 LEU CD2 1 1
19 29733 1 1 81 LEU CG C -3.033 -1.654 -3.187 1.00 . A A . 81 LEU CG 1 1
19 29734 1 1 81 LEU H H -0.984 -2.324 -5.539 1.00 . A A . 81 LEU H 1 1
19 29735 1 1 81 LEU HA H -3.609 -3.505 -6.064 1.00 . A A . 81 LEU HA 1 1
19 29736 1 1 81 LEU HB2 H -4.415 -3.100 -3.923 1.00 . A A . 81 LEU HB2 1 1
19 29737 1 1 81 LEU HB3 H -2.802 -3.723 -3.639 1.00 . A A . 81 LEU HB3 1 1
19 29738 1 1 81 LEU HD11 H -4.962 -1.464 -2.284 1.00 . A A . 81 LEU HD11 1 1
19 29739 1 1 81 LEU HD12 H -4.785 -0.596 -3.809 1.00 . A A . 81 LEU HD12 1 1
19 29740 1 1 81 LEU HD13 H -4.036 0.036 -2.342 1.00 . A A . 81 LEU HD13 1 1
19 29741 1 1 81 LEU HD21 H -1.857 -3.019 -2.034 1.00 . A A . 81 LEU HD21 1 1
19 29742 1 1 81 LEU HD22 H -3.059 -2.127 -1.101 1.00 . A A . 81 LEU HD22 1 1
19 29743 1 1 81 LEU HD23 H -1.587 -1.320 -1.645 1.00 . A A . 81 LEU HD23 1 1
19 29744 1 1 81 LEU HG H -2.363 -1.014 -3.742 1.00 . A A . 81 LEU HG 1 1
19 29745 1 1 81 LEU N N -1.638 -3.012 -5.774 1.00 . A A . 81 LEU N 1 1
19 29746 1 1 81 LEU O O -4.555 -1.209 -6.560 1.00 . A A . 81 LEU O 1 1
19 29747 1 1 82 GLU C C -1.552 1.691 -6.739 1.00 . A A . 82 GLU C 1 1
19 29748 1 1 82 GLU CA C -2.830 0.932 -6.394 1.00 . A A . 82 GLU CA 1 1
19 29749 1 1 82 GLU CB C -3.636 1.710 -5.352 1.00 . A A . 82 GLU CB 1 1
19 29750 1 1 82 GLU CD C -4.734 3.981 -5.238 1.00 . A A . 82 GLU CD 1 1
19 29751 1 1 82 GLU CG C -4.665 2.649 -5.958 1.00 . A A . 82 GLU CG 1 1
19 29752 1 1 82 GLU H H -1.679 -0.623 -5.501 1.00 . A A . 82 GLU H 1 1
19 29753 1 1 82 GLU HA H -3.424 0.840 -7.291 1.00 . A A . 82 GLU HA 1 1
19 29754 1 1 82 GLU HB2 H -4.156 1.008 -4.718 1.00 . A A . 82 GLU HB2 1 1
19 29755 1 1 82 GLU HB3 H -2.956 2.294 -4.749 1.00 . A A . 82 GLU HB3 1 1
19 29756 1 1 82 GLU HG2 H -4.408 2.826 -6.991 1.00 . A A . 82 GLU HG2 1 1
19 29757 1 1 82 GLU HG3 H -5.633 2.176 -5.903 1.00 . A A . 82 GLU HG3 1 1
19 29758 1 1 82 GLU N N -2.550 -0.420 -5.915 1.00 . A A . 82 GLU N 1 1
19 29759 1 1 82 GLU O O -0.491 1.441 -6.168 1.00 . A A . 82 GLU O 1 1
19 29760 1 1 82 GLU OE1 O -4.850 3.980 -3.994 1.00 . A A . 82 GLU OE1 1 1
19 29761 1 1 82 GLU OE2 O -4.675 5.027 -5.920 1.00 . A A . 82 GLU OE2 1 1
19 29762 1 1 83 ILE C C -1.027 4.875 -8.419 1.00 . A A . 83 ILE C 1 1
19 29763 1 1 83 ILE CA C -0.549 3.460 -8.100 1.00 . A A . 83 ILE CA 1 1
19 29764 1 1 83 ILE CB C 0.160 2.873 -9.338 1.00 . A A . 83 ILE CB 1 1
19 29765 1 1 83 ILE CD1 C 0.205 0.367 -9.777 1.00 . A A . 83 ILE CD1 1 1
19 29766 1 1 83 ILE CG1 C 0.796 1.524 -9.002 1.00 . A A . 83 ILE CG1 1 1
19 29767 1 1 83 ILE CG2 C 1.213 3.841 -9.859 1.00 . A A . 83 ILE CG2 1 1
19 29768 1 1 83 ILE H H -2.553 2.781 -8.081 1.00 . A A . 83 ILE H 1 1
19 29769 1 1 83 ILE HA H 0.162 3.502 -7.288 1.00 . A A . 83 ILE HA 1 1
19 29770 1 1 83 ILE HB H -0.578 2.733 -10.114 1.00 . A A . 83 ILE HB 1 1
19 29771 1 1 83 ILE HD11 H 0.258 0.579 -10.835 1.00 . A A . 83 ILE HD11 1 1
19 29772 1 1 83 ILE HD12 H -0.827 0.231 -9.488 1.00 . A A . 83 ILE HD12 1 1
19 29773 1 1 83 ILE HD13 H 0.761 -0.533 -9.561 1.00 . A A . 83 ILE HD13 1 1
19 29774 1 1 83 ILE HG12 H 1.853 1.568 -9.224 1.00 . A A . 83 ILE HG12 1 1
19 29775 1 1 83 ILE HG13 H 0.663 1.322 -7.950 1.00 . A A . 83 ILE HG13 1 1
19 29776 1 1 83 ILE HG21 H 1.689 3.420 -10.731 1.00 . A A . 83 ILE HG21 1 1
19 29777 1 1 83 ILE HG22 H 1.954 4.014 -9.091 1.00 . A A . 83 ILE HG22 1 1
19 29778 1 1 83 ILE HG23 H 0.742 4.777 -10.121 1.00 . A A . 83 ILE HG23 1 1
19 29779 1 1 83 ILE N N -1.674 2.629 -7.677 1.00 . A A . 83 ILE N 1 1
19 29780 1 1 83 ILE O O -2.050 5.056 -9.078 1.00 . A A . 83 ILE O 1 1
19 29781 1 1 84 GLU C C 0.545 8.188 -8.004 1.00 . A A . 84 GLU C 1 1
19 29782 1 1 84 GLU CA C -0.656 7.267 -8.171 1.00 . A A . 84 GLU CA 1 1
19 29783 1 1 84 GLU CB C -1.773 7.686 -7.213 1.00 . A A . 84 GLU CB 1 1
19 29784 1 1 84 GLU CD C -2.578 7.754 -4.818 1.00 . A A . 84 GLU CD 1 1
19 29785 1 1 84 GLU CG C -1.602 7.141 -5.804 1.00 . A A . 84 GLU CG 1 1
19 29786 1 1 84 GLU H H 0.514 5.672 -7.415 1.00 . A A . 84 GLU H 1 1
19 29787 1 1 84 GLU HA H -1.016 7.353 -9.185 1.00 . A A . 84 GLU HA 1 1
19 29788 1 1 84 GLU HB2 H -1.801 8.764 -7.159 1.00 . A A . 84 GLU HB2 1 1
19 29789 1 1 84 GLU HB3 H -2.716 7.330 -7.601 1.00 . A A . 84 GLU HB3 1 1
19 29790 1 1 84 GLU HG2 H -1.758 6.074 -5.823 1.00 . A A . 84 GLU HG2 1 1
19 29791 1 1 84 GLU HG3 H -0.596 7.353 -5.470 1.00 . A A . 84 GLU HG3 1 1
19 29792 1 1 84 GLU N N -0.291 5.874 -7.938 1.00 . A A . 84 GLU N 1 1
19 29793 1 1 84 GLU O O 1.654 7.740 -7.716 1.00 . A A . 84 GLU O 1 1
19 29794 1 1 84 GLU OE1 O -3.723 8.051 -5.221 1.00 . A A . 84 GLU OE1 1 1
19 29795 1 1 84 GLU OE2 O -2.197 7.938 -3.643 1.00 . A A . 84 GLU OE2 1 1
19 29796 1 1 85 GLU C C 0.882 11.658 -7.199 1.00 . A A . 85 GLU C 1 1
19 29797 1 1 85 GLU CA C 1.362 10.481 -8.044 1.00 . A A . 85 GLU CA 1 1
19 29798 1 1 85 GLU CB C 1.809 10.976 -9.423 1.00 . A A . 85 GLU CB 1 1
19 29799 1 1 85 GLU CD C 0.711 11.198 -11.687 1.00 . A A . 85 GLU CD 1 1
19 29800 1 1 85 GLU CG C 0.696 11.622 -10.230 1.00 . A A . 85 GLU CG 1 1
19 29801 1 1 85 GLU H H -0.600 9.771 -8.411 1.00 . A A . 85 GLU H 1 1
19 29802 1 1 85 GLU HA H 2.200 10.014 -7.548 1.00 . A A . 85 GLU HA 1 1
19 29803 1 1 85 GLU HB2 H 2.598 11.701 -9.292 1.00 . A A . 85 GLU HB2 1 1
19 29804 1 1 85 GLU HB3 H 2.193 10.137 -9.985 1.00 . A A . 85 GLU HB3 1 1
19 29805 1 1 85 GLU HG2 H -0.254 11.343 -9.800 1.00 . A A . 85 GLU HG2 1 1
19 29806 1 1 85 GLU HG3 H 0.811 12.695 -10.183 1.00 . A A . 85 GLU HG3 1 1
19 29807 1 1 85 GLU N N 0.308 9.482 -8.181 1.00 . A A . 85 GLU N 1 1
19 29808 1 1 85 GLU O O -0.310 11.790 -6.922 1.00 . A A . 85 GLU O 1 1
19 29809 1 1 85 GLU OE1 O 1.521 11.753 -12.459 1.00 . A A . 85 GLU OE1 1 1
19 29810 1 1 85 GLU OE2 O -0.090 10.314 -12.056 1.00 . A A . 85 GLU OE2 1 1
19 29811 1 1 86 VAL C C 2.100 14.940 -6.541 1.00 . A A . 86 VAL C 1 1
19 29812 1 1 86 VAL CA C 1.490 13.668 -5.965 1.00 . A A . 86 VAL CA 1 1
19 29813 1 1 86 VAL CB C 1.970 13.498 -4.509 1.00 . A A . 86 VAL CB 1 1
19 29814 1 1 86 VAL CG1 C 0.810 13.673 -3.541 1.00 . A A . 86 VAL CG1 1 1
19 29815 1 1 86 VAL CG2 C 2.640 12.146 -4.310 1.00 . A A . 86 VAL CG2 1 1
19 29816 1 1 86 VAL H H 2.753 12.347 -7.035 1.00 . A A . 86 VAL H 1 1
19 29817 1 1 86 VAL HA H 0.414 13.772 -5.953 1.00 . A A . 86 VAL HA 1 1
19 29818 1 1 86 VAL HB H 2.700 14.267 -4.302 1.00 . A A . 86 VAL HB 1 1
19 29819 1 1 86 VAL HG11 H 0.085 14.351 -3.968 1.00 . A A . 86 VAL HG11 1 1
19 29820 1 1 86 VAL HG12 H 1.177 14.079 -2.610 1.00 . A A . 86 VAL HG12 1 1
19 29821 1 1 86 VAL HG13 H 0.345 12.716 -3.359 1.00 . A A . 86 VAL HG13 1 1
19 29822 1 1 86 VAL HG21 H 3.615 12.155 -4.776 1.00 . A A . 86 VAL HG21 1 1
19 29823 1 1 86 VAL HG22 H 2.034 11.374 -4.760 1.00 . A A . 86 VAL HG22 1 1
19 29824 1 1 86 VAL HG23 H 2.748 11.949 -3.253 1.00 . A A . 86 VAL HG23 1 1
19 29825 1 1 86 VAL N N 1.818 12.506 -6.786 1.00 . A A . 86 VAL N 1 1
19 29826 1 1 86 VAL O O 1.389 15.894 -6.859 1.00 . A A . 86 VAL O 1 1
19 29827 1 1 87 GLY C C 4.988 15.789 -8.388 1.00 . A A . 87 GLY C 1 1
19 29828 1 1 87 GLY CA C 4.108 16.116 -7.195 1.00 . A A . 87 GLY CA 1 1
19 29829 1 1 87 GLY H H 3.939 14.165 -6.394 1.00 . A A . 87 GLY H 1 1
19 29830 1 1 87 GLY HA2 H 3.371 16.846 -7.495 1.00 . A A . 87 GLY HA2 1 1
19 29831 1 1 87 GLY HA3 H 4.722 16.542 -6.415 1.00 . A A . 87 GLY HA3 1 1
19 29832 1 1 87 GLY N N 3.424 14.950 -6.668 1.00 . A A . 87 GLY N 1 1
19 29833 1 1 87 GLY O O 4.710 14.843 -9.124 1.00 . A A . 87 GLY O 1 1
19 29834 1 1 88 PRO C C 7.686 15.003 -9.678 1.00 . A A . 88 PRO C 1 1
19 29835 1 1 88 PRO CA C 6.979 16.354 -9.738 1.00 . A A . 88 PRO CA 1 1
19 29836 1 1 88 PRO CB C 7.996 17.495 -9.609 1.00 . A A . 88 PRO CB 1 1
19 29837 1 1 88 PRO CD C 6.469 17.719 -7.787 1.00 . A A . 88 PRO CD 1 1
19 29838 1 1 88 PRO CG C 7.346 18.501 -8.719 1.00 . A A . 88 PRO CG 1 1
19 29839 1 1 88 PRO HA H 6.460 16.440 -10.681 1.00 . A A . 88 PRO HA 1 1
19 29840 1 1 88 PRO HB2 H 8.909 17.117 -9.174 1.00 . A A . 88 PRO HB2 1 1
19 29841 1 1 88 PRO HB3 H 8.201 17.908 -10.585 1.00 . A A . 88 PRO HB3 1 1
19 29842 1 1 88 PRO HD2 H 7.027 17.401 -6.919 1.00 . A A . 88 PRO HD2 1 1
19 29843 1 1 88 PRO HD3 H 5.610 18.305 -7.495 1.00 . A A . 88 PRO HD3 1 1
19 29844 1 1 88 PRO HG2 H 8.099 19.040 -8.163 1.00 . A A . 88 PRO HG2 1 1
19 29845 1 1 88 PRO HG3 H 6.753 19.184 -9.310 1.00 . A A . 88 PRO HG3 1 1
19 29846 1 1 88 PRO N N 6.067 16.564 -8.607 1.00 . A A . 88 PRO N 1 1
19 29847 1 1 88 PRO O O 7.353 14.085 -10.428 1.00 . A A . 88 PRO O 1 1
19 29848 1 1 89 SER C C 8.927 12.817 -7.489 1.00 . A A . 89 SER C 1 1
19 29849 1 1 89 SER CA C 9.437 13.655 -8.655 1.00 . A A . 89 SER CA 1 1
19 29850 1 1 89 SER CB C 10.923 13.969 -8.464 1.00 . A A . 89 SER CB 1 1
19 29851 1 1 89 SER H H 8.899 15.659 -8.228 1.00 . A A . 89 SER H 1 1
19 29852 1 1 89 SER HA H 9.310 13.090 -9.563 1.00 . A A . 89 SER HA 1 1
19 29853 1 1 89 SER HB2 H 11.179 13.866 -7.420 1.00 . A A . 89 SER HB2 1 1
19 29854 1 1 89 SER HB3 H 11.512 13.279 -9.049 1.00 . A A . 89 SER HB3 1 1
19 29855 1 1 89 SER HG H 12.173 15.389 -8.971 1.00 . A A . 89 SER HG 1 1
19 29856 1 1 89 SER N N 8.673 14.891 -8.792 1.00 . A A . 89 SER N 1 1
19 29857 1 1 89 SER O O 9.399 11.703 -7.257 1.00 . A A . 89 SER O 1 1
19 29858 1 1 89 SER OG O 11.223 15.290 -8.880 1.00 . A A . 89 SER OG 1 1
19 29859 1 1 90 GLU C C 6.125 11.896 -6.069 1.00 . A A . 90 GLU C 1 1
19 29860 1 1 90 GLU CA C 7.370 12.657 -5.627 1.00 . A A . 90 GLU CA 1 1
19 29861 1 1 90 GLU CB C 7.016 13.638 -4.506 1.00 . A A . 90 GLU CB 1 1
19 29862 1 1 90 GLU CD C 6.491 16.037 -3.909 1.00 . A A . 90 GLU CD 1 1
19 29863 1 1 90 GLU CG C 6.535 14.992 -5.006 1.00 . A A . 90 GLU CG 1 1
19 29864 1 1 90 GLU H H 7.625 14.245 -7.006 1.00 . A A . 90 GLU H 1 1
19 29865 1 1 90 GLU HA H 8.098 11.949 -5.258 1.00 . A A . 90 GLU HA 1 1
19 29866 1 1 90 GLU HB2 H 6.235 13.205 -3.899 1.00 . A A . 90 GLU HB2 1 1
19 29867 1 1 90 GLU HB3 H 7.891 13.796 -3.892 1.00 . A A . 90 GLU HB3 1 1
19 29868 1 1 90 GLU HG2 H 7.204 15.334 -5.781 1.00 . A A . 90 GLU HG2 1 1
19 29869 1 1 90 GLU HG3 H 5.541 14.878 -5.413 1.00 . A A . 90 GLU HG3 1 1
19 29870 1 1 90 GLU N N 7.965 13.361 -6.758 1.00 . A A . 90 GLU N 1 1
19 29871 1 1 90 GLU O O 5.203 12.477 -6.641 1.00 . A A . 90 GLU O 1 1
19 29872 1 1 90 GLU OE1 O 7.570 16.524 -3.510 1.00 . A A . 90 GLU OE1 1 1
19 29873 1 1 90 GLU OE2 O 5.379 16.369 -3.449 1.00 . A A . 90 GLU OE2 1 1
19 29874 1 1 91 TRP C C 4.490 8.894 -5.062 1.00 . A A . 91 TRP C 1 1
19 29875 1 1 91 TRP CA C 4.983 9.754 -6.221 1.00 . A A . 91 TRP CA 1 1
19 29876 1 1 91 TRP CB C 5.379 8.856 -7.397 1.00 . A A . 91 TRP CB 1 1
19 29877 1 1 91 TRP CD1 C 5.585 10.631 -9.235 1.00 . A A . 91 TRP CD1 1 1
19 29878 1 1 91 TRP CD2 C 7.389 9.324 -9.011 1.00 . A A . 91 TRP CD2 1 1
19 29879 1 1 91 TRP CE2 C 7.630 10.247 -10.047 1.00 . A A . 91 TRP CE2 1 1
19 29880 1 1 91 TRP CE3 C 8.385 8.397 -8.689 1.00 . A A . 91 TRP CE3 1 1
19 29881 1 1 91 TRP CG C 6.076 9.587 -8.504 1.00 . A A . 91 TRP CG 1 1
19 29882 1 1 91 TRP CH2 C 9.783 9.351 -10.424 1.00 . A A . 91 TRP CH2 1 1
19 29883 1 1 91 TRP CZ2 C 8.826 10.269 -10.760 1.00 . A A . 91 TRP CZ2 1 1
19 29884 1 1 91 TRP CZ3 C 9.571 8.421 -9.399 1.00 . A A . 91 TRP CZ3 1 1
19 29885 1 1 91 TRP H H 6.878 10.175 -5.372 1.00 . A A . 91 TRP H 1 1
19 29886 1 1 91 TRP HA H 4.182 10.408 -6.534 1.00 . A A . 91 TRP HA 1 1
19 29887 1 1 91 TRP HB2 H 6.041 8.082 -7.040 1.00 . A A . 91 TRP HB2 1 1
19 29888 1 1 91 TRP HB3 H 4.489 8.402 -7.807 1.00 . A A . 91 TRP HB3 1 1
19 29889 1 1 91 TRP HD1 H 4.608 11.067 -9.092 1.00 . A A . 91 TRP HD1 1 1
19 29890 1 1 91 TRP HE1 H 6.397 11.765 -10.806 1.00 . A A . 91 TRP HE1 1 1
19 29891 1 1 91 TRP HE3 H 8.240 7.673 -7.902 1.00 . A A . 91 TRP HE3 1 1
19 29892 1 1 91 TRP HH2 H 10.725 9.332 -10.952 1.00 . A A . 91 TRP HH2 1 1
19 29893 1 1 91 TRP HZ2 H 9.005 10.980 -11.553 1.00 . A A . 91 TRP HZ2 1 1
19 29894 1 1 91 TRP HZ3 H 10.351 7.712 -9.164 1.00 . A A . 91 TRP HZ3 1 1
19 29895 1 1 91 TRP N N 6.110 10.589 -5.822 1.00 . A A . 91 TRP N 1 1
19 29896 1 1 91 TRP NE1 N 6.514 11.033 -10.165 1.00 . A A . 91 TRP NE1 1 1
19 29897 1 1 91 TRP O O 5.156 8.774 -4.032 1.00 . A A . 91 TRP O 1 1
19 29898 1 1 92 LYS C C 2.456 6.039 -4.804 1.00 . A A . 92 LYS C 1 1
19 29899 1 1 92 LYS CA C 2.732 7.425 -4.233 1.00 . A A . 92 LYS CA 1 1
19 29900 1 1 92 LYS CB C 1.433 8.036 -3.699 1.00 . A A . 92 LYS CB 1 1
19 29901 1 1 92 LYS CD C 0.189 8.993 -1.734 1.00 . A A . 92 LYS CD 1 1
19 29902 1 1 92 LYS CE C 0.337 9.762 -0.431 1.00 . A A . 92 LYS CE 1 1
19 29903 1 1 92 LYS CG C 1.537 8.532 -2.266 1.00 . A A . 92 LYS CG 1 1
19 29904 1 1 92 LYS H H 2.843 8.418 -6.095 1.00 . A A . 92 LYS H 1 1
19 29905 1 1 92 LYS HA H 3.440 7.336 -3.422 1.00 . A A . 92 LYS HA 1 1
19 29906 1 1 92 LYS HB2 H 1.157 8.870 -4.327 1.00 . A A . 92 LYS HB2 1 1
19 29907 1 1 92 LYS HB3 H 0.653 7.290 -3.742 1.00 . A A . 92 LYS HB3 1 1
19 29908 1 1 92 LYS HD2 H -0.277 9.633 -2.469 1.00 . A A . 92 LYS HD2 1 1
19 29909 1 1 92 LYS HD3 H -0.433 8.127 -1.561 1.00 . A A . 92 LYS HD3 1 1
19 29910 1 1 92 LYS HE2 H -0.342 9.344 0.297 1.00 . A A . 92 LYS HE2 1 1
19 29911 1 1 92 LYS HE3 H 1.352 9.655 -0.079 1.00 . A A . 92 LYS HE3 1 1
19 29912 1 1 92 LYS HG2 H 1.905 7.730 -1.643 1.00 . A A . 92 LYS HG2 1 1
19 29913 1 1 92 LYS HG3 H 2.228 9.362 -2.232 1.00 . A A . 92 LYS HG3 1 1
19 29914 1 1 92 LYS HZ1 H 0.805 11.678 -1.121 1.00 . A A . 92 LYS HZ1 1 1
19 29915 1 1 92 LYS HZ2 H -0.071 11.665 0.325 1.00 . A A . 92 LYS HZ2 1 1
19 29916 1 1 92 LYS HZ3 H -0.851 11.329 -1.138 1.00 . A A . 92 LYS HZ3 1 1
19 29917 1 1 92 LYS N N 3.319 8.290 -5.248 1.00 . A A . 92 LYS N 1 1
19 29918 1 1 92 LYS NZ N 0.034 11.209 -0.603 1.00 . A A . 92 LYS NZ 1 1
19 29919 1 1 92 LYS O O 1.896 5.905 -5.890 1.00 . A A . 92 LYS O 1 1
19 29920 1 1 93 ILE C C 1.904 2.844 -3.430 1.00 . A A . 93 ILE C 1 1
19 29921 1 1 93 ILE CA C 2.648 3.636 -4.495 1.00 . A A . 93 ILE CA 1 1
19 29922 1 1 93 ILE CB C 3.987 2.932 -4.797 1.00 . A A . 93 ILE CB 1 1
19 29923 1 1 93 ILE CD1 C 6.295 3.957 -5.106 1.00 . A A . 93 ILE CD1 1 1
19 29924 1 1 93 ILE CG1 C 4.887 3.832 -5.646 1.00 . A A . 93 ILE CG1 1 1
19 29925 1 1 93 ILE CG2 C 3.744 1.604 -5.502 1.00 . A A . 93 ILE CG2 1 1
19 29926 1 1 93 ILE H H 3.292 5.183 -3.207 1.00 . A A . 93 ILE H 1 1
19 29927 1 1 93 ILE HA H 2.059 3.652 -5.401 1.00 . A A . 93 ILE HA 1 1
19 29928 1 1 93 ILE HB H 4.477 2.725 -3.858 1.00 . A A . 93 ILE HB 1 1
19 29929 1 1 93 ILE HD11 H 6.473 4.978 -4.800 1.00 . A A . 93 ILE HD11 1 1
19 29930 1 1 93 ILE HD12 H 7.002 3.683 -5.876 1.00 . A A . 93 ILE HD12 1 1
19 29931 1 1 93 ILE HD13 H 6.415 3.301 -4.257 1.00 . A A . 93 ILE HD13 1 1
19 29932 1 1 93 ILE HG12 H 4.951 3.426 -6.645 1.00 . A A . 93 ILE HG12 1 1
19 29933 1 1 93 ILE HG13 H 4.459 4.822 -5.689 1.00 . A A . 93 ILE HG13 1 1
19 29934 1 1 93 ILE HG21 H 3.441 1.789 -6.522 1.00 . A A . 93 ILE HG21 1 1
19 29935 1 1 93 ILE HG22 H 2.966 1.061 -4.989 1.00 . A A . 93 ILE HG22 1 1
19 29936 1 1 93 ILE HG23 H 4.655 1.022 -5.497 1.00 . A A . 93 ILE HG23 1 1
19 29937 1 1 93 ILE N N 2.852 5.013 -4.064 1.00 . A A . 93 ILE N 1 1
19 29938 1 1 93 ILE O O 2.071 3.083 -2.235 1.00 . A A . 93 ILE O 1 1
19 29939 1 1 94 TYR C C 0.734 -0.398 -3.122 1.00 . A A . 94 TYR C 1 1
19 29940 1 1 94 TYR CA C 0.330 1.059 -2.952 1.00 . A A . 94 TYR CA 1 1
19 29941 1 1 94 TYR CB C -1.171 1.222 -3.183 1.00 . A A . 94 TYR CB 1 1
19 29942 1 1 94 TYR CD1 C -1.609 3.708 -3.119 1.00 . A A . 94 TYR CD1 1 1
19 29943 1 1 94 TYR CD2 C -2.455 2.369 -1.338 1.00 . A A . 94 TYR CD2 1 1
19 29944 1 1 94 TYR CE1 C -2.142 4.838 -2.531 1.00 . A A . 94 TYR CE1 1 1
19 29945 1 1 94 TYR CE2 C -2.991 3.495 -0.742 1.00 . A A . 94 TYR CE2 1 1
19 29946 1 1 94 TYR CG C -1.754 2.457 -2.534 1.00 . A A . 94 TYR CG 1 1
19 29947 1 1 94 TYR CZ C -2.832 4.727 -1.342 1.00 . A A . 94 TYR CZ 1 1
19 29948 1 1 94 TYR H H 1.001 1.749 -4.835 1.00 . A A . 94 TYR H 1 1
19 29949 1 1 94 TYR HA H 0.568 1.371 -1.946 1.00 . A A . 94 TYR HA 1 1
19 29950 1 1 94 TYR HB2 H -1.359 1.285 -4.244 1.00 . A A . 94 TYR HB2 1 1
19 29951 1 1 94 TYR HB3 H -1.685 0.363 -2.781 1.00 . A A . 94 TYR HB3 1 1
19 29952 1 1 94 TYR HD1 H -1.068 3.792 -4.051 1.00 . A A . 94 TYR HD1 1 1
19 29953 1 1 94 TYR HD2 H -2.577 1.403 -0.870 1.00 . A A . 94 TYR HD2 1 1
19 29954 1 1 94 TYR HE1 H -2.018 5.802 -3.001 1.00 . A A . 94 TYR HE1 1 1
19 29955 1 1 94 TYR HE2 H -3.531 3.407 0.190 1.00 . A A . 94 TYR HE2 1 1
19 29956 1 1 94 TYR HH H -4.086 5.596 -0.171 1.00 . A A . 94 TYR HH 1 1
19 29957 1 1 94 TYR N N 1.086 1.898 -3.870 1.00 . A A . 94 TYR N 1 1
19 29958 1 1 94 TYR O O 0.625 -0.960 -4.216 1.00 . A A . 94 TYR O 1 1
19 29959 1 1 94 TYR OH O -3.365 5.850 -0.752 1.00 . A A . 94 TYR OH 1 1
19 29960 1 1 95 ILE C C 0.845 -3.228 -1.034 1.00 . A A . 95 ILE C 1 1
19 29961 1 1 95 ILE CA C 1.642 -2.380 -2.021 1.00 . A A . 95 ILE CA 1 1
19 29962 1 1 95 ILE CB C 3.142 -2.410 -1.643 1.00 . A A . 95 ILE CB 1 1
19 29963 1 1 95 ILE CD1 C 3.958 -2.530 -4.063 1.00 . A A . 95 ILE CD1 1 1
19 29964 1 1 95 ILE CG1 C 3.986 -1.771 -2.753 1.00 . A A . 95 ILE CG1 1 1
19 29965 1 1 95 ILE CG2 C 3.612 -3.829 -1.360 1.00 . A A . 95 ILE CG2 1 1
19 29966 1 1 95 ILE H H 1.223 -0.487 -1.188 1.00 . A A . 95 ILE H 1 1
19 29967 1 1 95 ILE HA H 1.526 -2.781 -3.016 1.00 . A A . 95 ILE HA 1 1
19 29968 1 1 95 ILE HB H 3.267 -1.833 -0.737 1.00 . A A . 95 ILE HB 1 1
19 29969 1 1 95 ILE HD11 H 4.970 -2.689 -4.408 1.00 . A A . 95 ILE HD11 1 1
19 29970 1 1 95 ILE HD12 H 3.412 -1.960 -4.799 1.00 . A A . 95 ILE HD12 1 1
19 29971 1 1 95 ILE HD13 H 3.474 -3.484 -3.915 1.00 . A A . 95 ILE HD13 1 1
19 29972 1 1 95 ILE HG12 H 3.619 -0.772 -2.944 1.00 . A A . 95 ILE HG12 1 1
19 29973 1 1 95 ILE HG13 H 5.014 -1.715 -2.426 1.00 . A A . 95 ILE HG13 1 1
19 29974 1 1 95 ILE HG21 H 4.535 -4.016 -1.889 1.00 . A A . 95 ILE HG21 1 1
19 29975 1 1 95 ILE HG22 H 2.860 -4.529 -1.688 1.00 . A A . 95 ILE HG22 1 1
19 29976 1 1 95 ILE HG23 H 3.776 -3.949 -0.298 1.00 . A A . 95 ILE HG23 1 1
19 29977 1 1 95 ILE N N 1.153 -1.008 -2.018 1.00 . A A . 95 ILE N 1 1
19 29978 1 1 95 ILE O O 0.324 -2.706 -0.049 1.00 . A A . 95 ILE O 1 1
19 29979 1 1 96 LYS C C 0.353 -6.834 -0.507 1.00 . A A . 96 LYS C 1 1
19 29980 1 1 96 LYS CA C -0.118 -5.383 -0.463 1.00 . A A . 96 LYS CA 1 1
19 29981 1 1 96 LYS CB C -1.596 -5.287 -0.861 1.00 . A A . 96 LYS CB 1 1
19 29982 1 1 96 LYS CD C -3.012 -7.197 -1.663 1.00 . A A . 96 LYS CD 1 1
19 29983 1 1 96 LYS CE C -4.525 -7.320 -1.573 1.00 . A A . 96 LYS CE 1 1
19 29984 1 1 96 LYS CG C -2.437 -6.486 -0.451 1.00 . A A . 96 LYS CG 1 1
19 29985 1 1 96 LYS H H 1.103 -4.893 -2.146 1.00 . A A . 96 LYS H 1 1
19 29986 1 1 96 LYS HA H -0.008 -5.019 0.547 1.00 . A A . 96 LYS HA 1 1
19 29987 1 1 96 LYS HB2 H -2.020 -4.407 -0.400 1.00 . A A . 96 LYS HB2 1 1
19 29988 1 1 96 LYS HB3 H -1.659 -5.184 -1.935 1.00 . A A . 96 LYS HB3 1 1
19 29989 1 1 96 LYS HD2 H -2.758 -6.635 -2.550 1.00 . A A . 96 LYS HD2 1 1
19 29990 1 1 96 LYS HD3 H -2.584 -8.187 -1.726 1.00 . A A . 96 LYS HD3 1 1
19 29991 1 1 96 LYS HE2 H -4.875 -6.711 -0.752 1.00 . A A . 96 LYS HE2 1 1
19 29992 1 1 96 LYS HE3 H -4.958 -6.962 -2.496 1.00 . A A . 96 LYS HE3 1 1
19 29993 1 1 96 LYS HG2 H -1.819 -7.178 0.101 1.00 . A A . 96 LYS HG2 1 1
19 29994 1 1 96 LYS HG3 H -3.249 -6.147 0.174 1.00 . A A . 96 LYS HG3 1 1
19 29995 1 1 96 LYS HZ1 H -5.089 -9.211 -2.262 1.00 . A A . 96 LYS HZ1 1 1
19 29996 1 1 96 LYS HZ2 H -5.856 -8.746 -0.827 1.00 . A A . 96 LYS HZ2 1 1
19 29997 1 1 96 LYS HZ3 H -4.238 -9.239 -0.800 1.00 . A A . 96 LYS HZ3 1 1
19 29998 1 1 96 LYS N N 0.681 -4.518 -1.332 1.00 . A A . 96 LYS N 1 1
19 29999 1 1 96 LYS NZ N -4.957 -8.726 -1.350 1.00 . A A . 96 LYS NZ 1 1
19 30000 1 1 96 LYS O O 0.102 -7.551 -1.477 1.00 . A A . 96 LYS O 1 1
19 30001 1 1 97 VAL C C 0.348 -9.627 0.557 1.00 . A A . 97 VAL C 1 1
19 30002 1 1 97 VAL CA C 1.504 -8.640 0.650 1.00 . A A . 97 VAL CA 1 1
19 30003 1 1 97 VAL CB C 2.274 -8.896 1.961 1.00 . A A . 97 VAL CB 1 1
19 30004 1 1 97 VAL CG1 C 3.280 -10.024 1.776 1.00 . A A . 97 VAL CG1 1 1
19 30005 1 1 97 VAL CG2 C 2.966 -7.630 2.443 1.00 . A A . 97 VAL CG2 1 1
19 30006 1 1 97 VAL H H 1.172 -6.654 1.308 1.00 . A A . 97 VAL H 1 1
19 30007 1 1 97 VAL HA H 2.178 -8.809 -0.177 1.00 . A A . 97 VAL HA 1 1
19 30008 1 1 97 VAL HB H 1.565 -9.200 2.717 1.00 . A A . 97 VAL HB 1 1
19 30009 1 1 97 VAL HG11 H 4.197 -9.624 1.369 1.00 . A A . 97 VAL HG11 1 1
19 30010 1 1 97 VAL HG12 H 2.876 -10.759 1.096 1.00 . A A . 97 VAL HG12 1 1
19 30011 1 1 97 VAL HG13 H 3.481 -10.487 2.731 1.00 . A A . 97 VAL HG13 1 1
19 30012 1 1 97 VAL HG21 H 2.779 -6.829 1.744 1.00 . A A . 97 VAL HG21 1 1
19 30013 1 1 97 VAL HG22 H 4.030 -7.806 2.514 1.00 . A A . 97 VAL HG22 1 1
19 30014 1 1 97 VAL HG23 H 2.579 -7.357 3.414 1.00 . A A . 97 VAL HG23 1 1
19 30015 1 1 97 VAL N N 1.017 -7.268 0.561 1.00 . A A . 97 VAL N 1 1
19 30016 1 1 97 VAL O O -0.562 -9.607 1.388 1.00 . A A . 97 VAL O 1 1
19 30017 1 1 98 LYS C C -0.370 -12.744 0.120 1.00 . A A . 98 LYS C 1 1
19 30018 1 1 98 LYS CA C -0.660 -11.473 -0.672 1.00 . A A . 98 LYS CA 1 1
19 30019 1 1 98 LYS CB C -0.783 -11.805 -2.160 1.00 . A A . 98 LYS CB 1 1
19 30020 1 1 98 LYS CD C -2.629 -13.053 -3.324 1.00 . A A . 98 LYS CD 1 1
19 30021 1 1 98 LYS CE C -3.038 -14.079 -2.280 1.00 . A A . 98 LYS CE 1 1
19 30022 1 1 98 LYS CG C -2.210 -11.741 -2.682 1.00 . A A . 98 LYS CG 1 1
19 30023 1 1 98 LYS H H 1.138 -10.439 -1.090 1.00 . A A . 98 LYS H 1 1
19 30024 1 1 98 LYS HA H -1.592 -11.051 -0.326 1.00 . A A . 98 LYS HA 1 1
19 30025 1 1 98 LYS HB2 H -0.185 -11.104 -2.725 1.00 . A A . 98 LYS HB2 1 1
19 30026 1 1 98 LYS HB3 H -0.406 -12.803 -2.327 1.00 . A A . 98 LYS HB3 1 1
19 30027 1 1 98 LYS HD2 H -3.465 -12.869 -3.983 1.00 . A A . 98 LYS HD2 1 1
19 30028 1 1 98 LYS HD3 H -1.799 -13.444 -3.894 1.00 . A A . 98 LYS HD3 1 1
19 30029 1 1 98 LYS HE2 H -2.815 -15.066 -2.658 1.00 . A A . 98 LYS HE2 1 1
19 30030 1 1 98 LYS HE3 H -2.470 -13.902 -1.379 1.00 . A A . 98 LYS HE3 1 1
19 30031 1 1 98 LYS HG2 H -2.875 -11.528 -1.857 1.00 . A A . 98 LYS HG2 1 1
19 30032 1 1 98 LYS HG3 H -2.280 -10.953 -3.416 1.00 . A A . 98 LYS HG3 1 1
19 30033 1 1 98 LYS HZ1 H -5.040 -14.531 -2.666 1.00 . A A . 98 LYS HZ1 1 1
19 30034 1 1 98 LYS HZ2 H -4.803 -13.007 -1.971 1.00 . A A . 98 LYS HZ2 1 1
19 30035 1 1 98 LYS HZ3 H -4.672 -14.399 -1.020 1.00 . A A . 98 LYS HZ3 1 1
19 30036 1 1 98 LYS N N 0.387 -10.480 -0.463 1.00 . A A . 98 LYS N 1 1
19 30037 1 1 98 LYS NZ N -4.490 -13.998 -1.962 1.00 . A A . 98 LYS NZ 1 1
19 30038 1 1 98 LYS O O -1.244 -13.159 0.911 1.00 . A A . 98 LYS O 1 1
19 30039 1 1 98 LYS OXT O 0.727 -13.313 -0.056 1.00 . A A . 98 LYS OXT 1 1
20 30040 1 1 1 GLY C C -37.399 5.259 -15.341 1.00 . A A . 1 GLY C 1 1
20 30041 1 1 1 GLY CA C -36.958 6.631 -14.869 1.00 . A A . 1 GLY CA 1 1
20 30042 1 1 1 GLY H1 H -38.103 8.251 -14.213 1.00 . A A . 1 GLY H1 1 1
20 30043 1 1 1 GLY H2 H -37.589 7.226 -12.969 1.00 . A A . 1 GLY H2 1 1
20 30044 1 1 1 GLY H3 H -38.849 6.749 -13.991 1.00 . A A . 1 GLY H3 1 1
20 30045 1 1 1 GLY HA2 H -36.830 7.271 -15.729 1.00 . A A . 1 GLY HA2 1 1
20 30046 1 1 1 GLY HA3 H -36.011 6.537 -14.358 1.00 . A A . 1 GLY HA3 1 1
20 30047 1 1 1 GLY N N -37.943 7.258 -13.946 1.00 . A A . 1 GLY N 1 1
20 30048 1 1 1 GLY O O -38.593 4.961 -15.372 1.00 . A A . 1 GLY O 1 1
20 30049 1 1 2 SER C C -36.939 2.127 -15.005 1.00 . A A . 2 SER C 1 1
20 30050 1 1 2 SER CA C -36.725 3.075 -16.179 1.00 . A A . 2 SER CA 1 1
20 30051 1 1 2 SER CB C -35.586 2.563 -17.064 1.00 . A A . 2 SER CB 1 1
20 30052 1 1 2 SER H H -35.499 4.721 -15.660 1.00 . A A . 2 SER H 1 1
20 30053 1 1 2 SER HA H -37.633 3.118 -16.762 1.00 . A A . 2 SER HA 1 1
20 30054 1 1 2 SER HB2 H -34.913 1.964 -16.470 1.00 . A A . 2 SER HB2 1 1
20 30055 1 1 2 SER HB3 H -35.997 1.961 -17.861 1.00 . A A . 2 SER HB3 1 1
20 30056 1 1 2 SER HG H -35.349 3.999 -18.374 1.00 . A A . 2 SER HG 1 1
20 30057 1 1 2 SER N N -36.432 4.424 -15.709 1.00 . A A . 2 SER N 1 1
20 30058 1 1 2 SER O O -36.880 2.537 -13.845 1.00 . A A . 2 SER O 1 1
20 30059 1 1 2 SER OG O -34.858 3.637 -17.633 1.00 . A A . 2 SER OG 1 1
20 30060 1 1 3 SER C C -36.143 -0.954 -14.026 1.00 . A A . 3 SER C 1 1
20 30061 1 1 3 SER CA C -37.412 -0.149 -14.282 1.00 . A A . 3 SER CA 1 1
20 30062 1 1 3 SER CB C -38.550 -1.086 -14.693 1.00 . A A . 3 SER CB 1 1
20 30063 1 1 3 SER H H -37.223 0.593 -16.255 1.00 . A A . 3 SER H 1 1
20 30064 1 1 3 SER HA H -37.689 0.363 -13.373 1.00 . A A . 3 SER HA 1 1
20 30065 1 1 3 SER HB2 H -38.968 -1.550 -13.812 1.00 . A A . 3 SER HB2 1 1
20 30066 1 1 3 SER HB3 H -39.316 -0.518 -15.200 1.00 . A A . 3 SER HB3 1 1
20 30067 1 1 3 SER HG H -38.153 -2.953 -15.130 1.00 . A A . 3 SER HG 1 1
20 30068 1 1 3 SER N N -37.190 0.858 -15.312 1.00 . A A . 3 SER N 1 1
20 30069 1 1 3 SER O O -35.324 -1.143 -14.925 1.00 . A A . 3 SER O 1 1
20 30070 1 1 3 SER OG O -38.086 -2.100 -15.566 1.00 . A A . 3 SER OG 1 1
20 30071 1 1 4 HIS C C -34.859 -3.592 -13.072 1.00 . A A . 4 HIS C 1 1
20 30072 1 1 4 HIS CA C -34.820 -2.215 -12.418 1.00 . A A . 4 HIS CA 1 1
20 30073 1 1 4 HIS CB C -34.748 -2.363 -10.898 1.00 . A A . 4 HIS CB 1 1
20 30074 1 1 4 HIS CD2 C -35.413 -0.069 -9.921 1.00 . A A . 4 HIS CD2 1 1
20 30075 1 1 4 HIS CE1 C -33.461 0.458 -9.107 1.00 . A A . 4 HIS CE1 1 1
20 30076 1 1 4 HIS CG C -34.532 -1.068 -10.180 1.00 . A A . 4 HIS CG 1 1
20 30077 1 1 4 HIS H H -36.676 -1.244 -12.121 1.00 . A A . 4 HIS H 1 1
20 30078 1 1 4 HIS HA H -33.941 -1.691 -12.764 1.00 . A A . 4 HIS HA 1 1
20 30079 1 1 4 HIS HB2 H -35.672 -2.792 -10.540 1.00 . A A . 4 HIS HB2 1 1
20 30080 1 1 4 HIS HB3 H -33.929 -3.023 -10.646 1.00 . A A . 4 HIS HB3 1 1
20 30081 1 1 4 HIS HD2 H -36.457 -0.038 -10.196 1.00 . A A . 4 HIS HD2 1 1
20 30082 1 1 4 HIS HE1 H -32.674 1.007 -8.610 1.00 . A A . 4 HIS HE1 1 1
20 30083 1 1 4 HIS HE2 H -35.082 1.745 -8.907 1.00 . A A . 4 HIS HE2 1 1
20 30084 1 1 4 HIS N N -35.988 -1.427 -12.793 1.00 . A A . 4 HIS N 1 1
20 30085 1 1 4 HIS ND1 N -33.304 -0.728 -9.666 1.00 . A A . 4 HIS ND1 1 1
20 30086 1 1 4 HIS NE2 N -34.721 0.897 -9.237 1.00 . A A . 4 HIS NE2 1 1
20 30087 1 1 4 HIS O O -33.832 -4.114 -13.504 1.00 . A A . 4 HIS O 1 1
20 30088 1 1 5 HIS C C -35.980 -5.441 -15.247 1.00 . A A . 5 HIS C 1 1
20 30089 1 1 5 HIS CA C -36.227 -5.489 -13.743 1.00 . A A . 5 HIS CA 1 1
20 30090 1 1 5 HIS CB C -37.635 -6.019 -13.463 1.00 . A A . 5 HIS CB 1 1
20 30091 1 1 5 HIS CD2 C -37.109 -6.415 -10.963 1.00 . A A . 5 HIS CD2 1 1
20 30092 1 1 5 HIS CE1 C -39.152 -6.242 -10.223 1.00 . A A . 5 HIS CE1 1 1
20 30093 1 1 5 HIS CG C -37.944 -6.167 -12.003 1.00 . A A . 5 HIS CG 1 1
20 30094 1 1 5 HIS H H -36.834 -3.705 -12.780 1.00 . A A . 5 HIS H 1 1
20 30095 1 1 5 HIS HA H -35.505 -6.155 -13.294 1.00 . A A . 5 HIS HA 1 1
20 30096 1 1 5 HIS HB2 H -38.358 -5.338 -13.887 1.00 . A A . 5 HIS HB2 1 1
20 30097 1 1 5 HIS HB3 H -37.745 -6.988 -13.925 1.00 . A A . 5 HIS HB3 1 1
20 30098 1 1 5 HIS HD2 H -36.038 -6.549 -11.010 1.00 . A A . 5 HIS HD2 1 1
20 30099 1 1 5 HIS HE1 H -39.999 -6.219 -9.554 1.00 . A A . 5 HIS HE1 1 1
20 30100 1 1 5 HIS HE2 H -37.576 -6.620 -8.921 1.00 . A A . 5 HIS HE2 1 1
20 30101 1 1 5 HIS N N -36.053 -4.173 -13.143 1.00 . A A . 5 HIS N 1 1
20 30102 1 1 5 HIS ND1 N -39.230 -6.062 -11.530 1.00 . A A . 5 HIS ND1 1 1
20 30103 1 1 5 HIS NE2 N -37.887 -6.459 -9.837 1.00 . A A . 5 HIS NE2 1 1
20 30104 1 1 5 HIS O O -36.704 -4.771 -15.984 1.00 . A A . 5 HIS O 1 1
20 30105 1 1 6 HIS C C -34.406 -7.637 -17.574 1.00 . A A . 6 HIS C 1 1
20 30106 1 1 6 HIS CA C -34.605 -6.199 -17.110 1.00 . A A . 6 HIS CA 1 1
20 30107 1 1 6 HIS CB C -33.335 -5.385 -17.375 1.00 . A A . 6 HIS CB 1 1
20 30108 1 1 6 HIS CD2 C -31.620 -4.341 -15.754 1.00 . A A . 6 HIS CD2 1 1
20 30109 1 1 6 HIS CE1 C -31.286 -6.113 -14.529 1.00 . A A . 6 HIS CE1 1 1
20 30110 1 1 6 HIS CG C -32.383 -5.360 -16.219 1.00 . A A . 6 HIS CG 1 1
20 30111 1 1 6 HIS H H -34.413 -6.667 -15.055 1.00 . A A . 6 HIS H 1 1
20 30112 1 1 6 HIS HA H -35.423 -5.763 -17.664 1.00 . A A . 6 HIS HA 1 1
20 30113 1 1 6 HIS HB2 H -32.816 -5.809 -18.221 1.00 . A A . 6 HIS HB2 1 1
20 30114 1 1 6 HIS HB3 H -33.610 -4.366 -17.601 1.00 . A A . 6 HIS HB3 1 1
20 30115 1 1 6 HIS HD2 H -31.567 -3.338 -16.150 1.00 . A A . 6 HIS HD2 1 1
20 30116 1 1 6 HIS HE1 H -30.905 -6.768 -13.759 1.00 . A A . 6 HIS HE1 1 1
20 30117 1 1 6 HIS HE2 H -30.288 -4.335 -14.124 1.00 . A A . 6 HIS HE2 1 1
20 30118 1 1 6 HIS N N -34.951 -6.154 -15.693 1.00 . A A . 6 HIS N 1 1
20 30119 1 1 6 HIS ND1 N -32.168 -6.474 -15.444 1.00 . A A . 6 HIS ND1 1 1
20 30120 1 1 6 HIS NE2 N -30.926 -4.830 -14.678 1.00 . A A . 6 HIS NE2 1 1
20 30121 1 1 6 HIS O O -34.140 -8.529 -16.768 1.00 . A A . 6 HIS O 1 1
20 30122 1 1 7 HIS C C -32.915 -9.470 -19.772 1.00 . A A . 7 HIS C 1 1
20 30123 1 1 7 HIS CA C -34.380 -9.188 -19.451 1.00 . A A . 7 HIS CA 1 1
20 30124 1 1 7 HIS CB C -35.229 -9.326 -20.716 1.00 . A A . 7 HIS CB 1 1
20 30125 1 1 7 HIS CD2 C -36.078 -11.376 -22.036 1.00 . A A . 7 HIS CD2 1 1
20 30126 1 1 7 HIS CE1 C -36.675 -12.579 -20.319 1.00 . A A . 7 HIS CE1 1 1
20 30127 1 1 7 HIS CG C -35.821 -10.690 -20.895 1.00 . A A . 7 HIS CG 1 1
20 30128 1 1 7 HIS H H -34.755 -7.105 -19.469 1.00 . A A . 7 HIS H 1 1
20 30129 1 1 7 HIS HA H -34.719 -9.906 -18.719 1.00 . A A . 7 HIS HA 1 1
20 30130 1 1 7 HIS HB2 H -36.040 -8.614 -20.675 1.00 . A A . 7 HIS HB2 1 1
20 30131 1 1 7 HIS HB3 H -34.614 -9.114 -21.578 1.00 . A A . 7 HIS HB3 1 1
20 30132 1 1 7 HIS HD2 H -35.891 -11.044 -23.046 1.00 . A A . 7 HIS HD2 1 1
20 30133 1 1 7 HIS HE1 H -37.057 -13.398 -19.725 1.00 . A A . 7 HIS HE1 1 1
20 30134 1 1 7 HIS HE2 H -36.912 -13.296 -22.256 1.00 . A A . 7 HIS HE2 1 1
20 30135 1 1 7 HIS N N -34.541 -7.857 -18.878 1.00 . A A . 7 HIS N 1 1
20 30136 1 1 7 HIS ND1 N -36.200 -11.453 -19.816 1.00 . A A . 7 HIS ND1 1 1
20 30137 1 1 7 HIS NE2 N -36.620 -12.576 -21.657 1.00 . A A . 7 HIS NE2 1 1
20 30138 1 1 7 HIS O O -32.558 -9.723 -20.923 1.00 . A A . 7 HIS O 1 1
20 30139 1 1 8 HIS C C -30.099 -10.524 -17.777 1.00 . A A . 8 HIS C 1 1
20 30140 1 1 8 HIS CA C -30.643 -9.670 -18.919 1.00 . A A . 8 HIS CA 1 1
20 30141 1 1 8 HIS CB C -29.879 -8.347 -18.993 1.00 . A A . 8 HIS CB 1 1
20 30142 1 1 8 HIS CD2 C -28.845 -6.963 -20.911 1.00 . A A . 8 HIS CD2 1 1
20 30143 1 1 8 HIS CE1 C -28.249 -8.640 -22.171 1.00 . A A . 8 HIS CE1 1 1
20 30144 1 1 8 HIS CG C -29.194 -8.126 -20.307 1.00 . A A . 8 HIS CG 1 1
20 30145 1 1 8 HIS H H -32.414 -9.213 -17.853 1.00 . A A . 8 HIS H 1 1
20 30146 1 1 8 HIS HA H -30.512 -10.206 -19.848 1.00 . A A . 8 HIS HA 1 1
20 30147 1 1 8 HIS HB2 H -30.568 -7.531 -18.836 1.00 . A A . 8 HIS HB2 1 1
20 30148 1 1 8 HIS HB3 H -29.125 -8.331 -18.220 1.00 . A A . 8 HIS HB3 1 1
20 30149 1 1 8 HIS HD2 H -29.006 -5.963 -20.535 1.00 . A A . 8 HIS HD2 1 1
20 30150 1 1 8 HIS HE1 H -27.842 -9.206 -22.995 1.00 . A A . 8 HIS HE1 1 1
20 30151 1 1 8 HIS HE2 H -27.881 -6.680 -22.761 1.00 . A A . 8 HIS HE2 1 1
20 30152 1 1 8 HIS N N -32.070 -9.420 -18.748 1.00 . A A . 8 HIS N 1 1
20 30153 1 1 8 HIS ND1 N -28.817 -9.178 -21.106 1.00 . A A . 8 HIS ND1 1 1
20 30154 1 1 8 HIS NE2 N -28.244 -7.301 -22.096 1.00 . A A . 8 HIS NE2 1 1
20 30155 1 1 8 HIS O O -30.862 -11.066 -16.978 1.00 . A A . 8 HIS O 1 1
20 30156 1 1 9 HIS C C -27.216 -10.563 -15.807 1.00 . A A . 9 HIS C 1 1
20 30157 1 1 9 HIS CA C -28.131 -11.430 -16.668 1.00 . A A . 9 HIS CA 1 1
20 30158 1 1 9 HIS CB C -27.329 -12.571 -17.294 1.00 . A A . 9 HIS CB 1 1
20 30159 1 1 9 HIS CD2 C -25.595 -14.123 -16.178 1.00 . A A . 9 HIS CD2 1 1
20 30160 1 1 9 HIS CE1 C -26.898 -14.914 -14.619 1.00 . A A . 9 HIS CE1 1 1
20 30161 1 1 9 HIS CG C -26.827 -13.569 -16.298 1.00 . A A . 9 HIS CG 1 1
20 30162 1 1 9 HIS H H -28.222 -10.183 -18.375 1.00 . A A . 9 HIS H 1 1
20 30163 1 1 9 HIS HA H -28.905 -11.846 -16.041 1.00 . A A . 9 HIS HA 1 1
20 30164 1 1 9 HIS HB2 H -27.954 -13.095 -18.002 1.00 . A A . 9 HIS HB2 1 1
20 30165 1 1 9 HIS HB3 H -26.474 -12.160 -17.811 1.00 . A A . 9 HIS HB3 1 1
20 30166 1 1 9 HIS HD2 H -24.734 -13.930 -16.801 1.00 . A A . 9 HIS HD2 1 1
20 30167 1 1 9 HIS HE1 H -27.248 -15.479 -13.768 1.00 . A A . 9 HIS HE1 1 1
20 30168 1 1 9 HIS HE2 H -24.916 -15.527 -14.764 1.00 . A A . 9 HIS HE2 1 1
20 30169 1 1 9 HIS N N -28.777 -10.638 -17.708 1.00 . A A . 9 HIS N 1 1
20 30170 1 1 9 HIS ND1 N -27.642 -14.072 -15.313 1.00 . A A . 9 HIS ND1 1 1
20 30171 1 1 9 HIS NE2 N -25.650 -14.976 -15.107 1.00 . A A . 9 HIS NE2 1 1
20 30172 1 1 9 HIS O O -26.054 -10.340 -16.150 1.00 . A A . 9 HIS O 1 1
20 30173 1 1 10 SER C C -26.109 -10.109 -12.861 1.00 . A A . 10 SER C 1 1
20 30174 1 1 10 SER CA C -26.977 -9.248 -13.774 1.00 . A A . 10 SER CA 1 1
20 30175 1 1 10 SER CB C -27.913 -8.376 -12.935 1.00 . A A . 10 SER CB 1 1
20 30176 1 1 10 SER H H -28.677 -10.299 -14.469 1.00 . A A . 10 SER H 1 1
20 30177 1 1 10 SER HA H -26.335 -8.611 -14.364 1.00 . A A . 10 SER HA 1 1
20 30178 1 1 10 SER HB2 H -28.194 -7.503 -13.506 1.00 . A A . 10 SER HB2 1 1
20 30179 1 1 10 SER HB3 H -28.799 -8.941 -12.684 1.00 . A A . 10 SER HB3 1 1
20 30180 1 1 10 SER HG H -27.698 -8.393 -10.989 1.00 . A A . 10 SER HG 1 1
20 30181 1 1 10 SER N N -27.747 -10.081 -14.688 1.00 . A A . 10 SER N 1 1
20 30182 1 1 10 SER O O -26.608 -10.733 -11.922 1.00 . A A . 10 SER O 1 1
20 30183 1 1 10 SER OG O -27.285 -7.956 -11.737 1.00 . A A . 10 SER OG 1 1
20 30184 1 1 11 SER C C -23.516 -10.230 -11.055 1.00 . A A . 11 SER C 1 1
20 30185 1 1 11 SER CA C -23.876 -10.937 -12.359 1.00 . A A . 11 SER CA 1 1
20 30186 1 1 11 SER CB C -22.610 -11.219 -13.172 1.00 . A A . 11 SER CB 1 1
20 30187 1 1 11 SER H H -24.478 -9.630 -13.911 1.00 . A A . 11 SER H 1 1
20 30188 1 1 11 SER HA H -24.357 -11.875 -12.122 1.00 . A A . 11 SER HA 1 1
20 30189 1 1 11 SER HB2 H -22.884 -11.491 -14.180 1.00 . A A . 11 SER HB2 1 1
20 30190 1 1 11 SER HB3 H -21.994 -10.332 -13.193 1.00 . A A . 11 SER HB3 1 1
20 30191 1 1 11 SER HG H -22.411 -12.759 -11.977 1.00 . A A . 11 SER HG 1 1
20 30192 1 1 11 SER N N -24.812 -10.143 -13.146 1.00 . A A . 11 SER N 1 1
20 30193 1 1 11 SER O O -24.132 -10.473 -10.017 1.00 . A A . 11 SER O 1 1
20 30194 1 1 11 SER OG O -21.863 -12.279 -12.600 1.00 . A A . 11 SER OG 1 1
20 30195 1 1 12 GLY C C -22.831 -7.334 -9.735 1.00 . A A . 12 GLY C 1 1
20 30196 1 1 12 GLY CA C -22.084 -8.639 -9.928 1.00 . A A . 12 GLY CA 1 1
20 30197 1 1 12 GLY H H -22.055 -9.208 -11.967 1.00 . A A . 12 GLY H 1 1
20 30198 1 1 12 GLY HA2 H -22.246 -9.264 -9.062 1.00 . A A . 12 GLY HA2 1 1
20 30199 1 1 12 GLY HA3 H -21.029 -8.426 -10.011 1.00 . A A . 12 GLY HA3 1 1
20 30200 1 1 12 GLY N N -22.511 -9.360 -11.113 1.00 . A A . 12 GLY N 1 1
20 30201 1 1 12 GLY O O -22.542 -6.341 -10.403 1.00 . A A . 12 GLY O 1 1
20 30202 1 1 13 LEU C C -23.982 -5.384 -7.334 1.00 . A A . 13 LEU C 1 1
20 30203 1 1 13 LEU CA C -24.572 -6.136 -8.525 1.00 . A A . 13 LEU CA 1 1
20 30204 1 1 13 LEU CB C -26.031 -6.506 -8.246 1.00 . A A . 13 LEU CB 1 1
20 30205 1 1 13 LEU CD1 C -27.228 -4.893 -9.748 1.00 . A A . 13 LEU CD1 1 1
20 30206 1 1 13 LEU CD2 C -28.345 -5.723 -7.670 1.00 . A A . 13 LEU CD2 1 1
20 30207 1 1 13 LEU CG C -27.019 -5.337 -8.309 1.00 . A A . 13 LEU CG 1 1
20 30208 1 1 13 LEU H H -23.970 -8.154 -8.311 1.00 . A A . 13 LEU H 1 1
20 30209 1 1 13 LEU HA H -24.530 -5.497 -9.393 1.00 . A A . 13 LEU HA 1 1
20 30210 1 1 13 LEU HB2 H -26.337 -7.247 -8.970 1.00 . A A . 13 LEU HB2 1 1
20 30211 1 1 13 LEU HB3 H -26.088 -6.946 -7.261 1.00 . A A . 13 LEU HB3 1 1
20 30212 1 1 13 LEU HD11 H -26.315 -4.457 -10.127 1.00 . A A . 13 LEU HD11 1 1
20 30213 1 1 13 LEU HD12 H -28.019 -4.160 -9.787 1.00 . A A . 13 LEU HD12 1 1
20 30214 1 1 13 LEU HD13 H -27.497 -5.746 -10.353 1.00 . A A . 13 LEU HD13 1 1
20 30215 1 1 13 LEU HD21 H -28.310 -5.507 -6.612 1.00 . A A . 13 LEU HD21 1 1
20 30216 1 1 13 LEU HD22 H -28.523 -6.778 -7.818 1.00 . A A . 13 LEU HD22 1 1
20 30217 1 1 13 LEU HD23 H -29.142 -5.154 -8.126 1.00 . A A . 13 LEU HD23 1 1
20 30218 1 1 13 LEU HG H -26.613 -4.502 -7.757 1.00 . A A . 13 LEU HG 1 1
20 30219 1 1 13 LEU N N -23.791 -7.333 -8.814 1.00 . A A . 13 LEU N 1 1
20 30220 1 1 13 LEU O O -24.681 -5.083 -6.366 1.00 . A A . 13 LEU O 1 1
20 30221 1 1 14 VAL C C -22.152 -2.870 -6.493 1.00 . A A . 14 VAL C 1 1
20 30222 1 1 14 VAL CA C -21.995 -4.383 -6.343 1.00 . A A . 14 VAL CA 1 1
20 30223 1 1 14 VAL CB C -20.495 -4.731 -6.314 1.00 . A A . 14 VAL CB 1 1
20 30224 1 1 14 VAL CG1 C -20.277 -6.117 -5.726 1.00 . A A . 14 VAL CG1 1 1
20 30225 1 1 14 VAL CG2 C -19.896 -4.638 -7.711 1.00 . A A . 14 VAL CG2 1 1
20 30226 1 1 14 VAL H H -22.184 -5.363 -8.208 1.00 . A A . 14 VAL H 1 1
20 30227 1 1 14 VAL HA H -22.430 -4.689 -5.403 1.00 . A A . 14 VAL HA 1 1
20 30228 1 1 14 VAL HB H -19.991 -4.014 -5.683 1.00 . A A . 14 VAL HB 1 1
20 30229 1 1 14 VAL HG11 H -20.615 -6.863 -6.429 1.00 . A A . 14 VAL HG11 1 1
20 30230 1 1 14 VAL HG12 H -20.835 -6.208 -4.806 1.00 . A A . 14 VAL HG12 1 1
20 30231 1 1 14 VAL HG13 H -19.225 -6.261 -5.525 1.00 . A A . 14 VAL HG13 1 1
20 30232 1 1 14 VAL HG21 H -19.168 -3.842 -7.738 1.00 . A A . 14 VAL HG21 1 1
20 30233 1 1 14 VAL HG22 H -20.681 -4.433 -8.425 1.00 . A A . 14 VAL HG22 1 1
20 30234 1 1 14 VAL HG23 H -19.417 -5.573 -7.961 1.00 . A A . 14 VAL HG23 1 1
20 30235 1 1 14 VAL N N -22.687 -5.093 -7.413 1.00 . A A . 14 VAL N 1 1
20 30236 1 1 14 VAL O O -22.047 -2.336 -7.597 1.00 . A A . 14 VAL O 1 1
20 30237 1 1 15 PRO C C -21.249 0.034 -5.620 1.00 . A A . 15 PRO C 1 1
20 30238 1 1 15 PRO CA C -22.569 -0.698 -5.398 1.00 . A A . 15 PRO CA 1 1
20 30239 1 1 15 PRO CB C -23.126 -0.390 -4.008 1.00 . A A . 15 PRO CB 1 1
20 30240 1 1 15 PRO CD C -22.542 -2.708 -4.016 1.00 . A A . 15 PRO CD 1 1
20 30241 1 1 15 PRO CG C -22.604 -1.484 -3.143 1.00 . A A . 15 PRO CG 1 1
20 30242 1 1 15 PRO HA H -23.280 -0.391 -6.150 1.00 . A A . 15 PRO HA 1 1
20 30243 1 1 15 PRO HB2 H -22.770 0.576 -3.680 1.00 . A A . 15 PRO HB2 1 1
20 30244 1 1 15 PRO HB3 H -24.206 -0.391 -4.040 1.00 . A A . 15 PRO HB3 1 1
20 30245 1 1 15 PRO HD2 H -21.686 -3.313 -3.756 1.00 . A A . 15 PRO HD2 1 1
20 30246 1 1 15 PRO HD3 H -23.452 -3.283 -3.927 1.00 . A A . 15 PRO HD3 1 1
20 30247 1 1 15 PRO HG2 H -21.619 -1.230 -2.784 1.00 . A A . 15 PRO HG2 1 1
20 30248 1 1 15 PRO HG3 H -23.276 -1.650 -2.315 1.00 . A A . 15 PRO HG3 1 1
20 30249 1 1 15 PRO N N -22.401 -2.155 -5.379 1.00 . A A . 15 PRO N 1 1
20 30250 1 1 15 PRO O O -20.312 -0.517 -6.199 1.00 . A A . 15 PRO O 1 1
20 30251 1 1 16 ARG C C -18.953 1.746 -4.225 1.00 . A A . 16 ARG C 1 1
20 30252 1 1 16 ARG CA C -19.977 2.087 -5.302 1.00 . A A . 16 ARG CA 1 1
20 30253 1 1 16 ARG CB C -20.328 3.575 -5.237 1.00 . A A . 16 ARG CB 1 1
20 30254 1 1 16 ARG CD C -19.525 5.699 -6.309 1.00 . A A . 16 ARG CD 1 1
20 30255 1 1 16 ARG CG C -20.099 4.311 -6.545 1.00 . A A . 16 ARG CG 1 1
20 30256 1 1 16 ARG CZ C -20.320 7.929 -5.635 1.00 . A A . 16 ARG CZ 1 1
20 30257 1 1 16 ARG H H -21.961 1.661 -4.702 1.00 . A A . 16 ARG H 1 1
20 30258 1 1 16 ARG HA H -19.549 1.870 -6.269 1.00 . A A . 16 ARG HA 1 1
20 30259 1 1 16 ARG HB2 H -21.369 3.676 -4.968 1.00 . A A . 16 ARG HB2 1 1
20 30260 1 1 16 ARG HB3 H -19.721 4.040 -4.476 1.00 . A A . 16 ARG HB3 1 1
20 30261 1 1 16 ARG HD2 H -18.848 5.656 -5.469 1.00 . A A . 16 ARG HD2 1 1
20 30262 1 1 16 ARG HD3 H -18.984 6.006 -7.191 1.00 . A A . 16 ARG HD3 1 1
20 30263 1 1 16 ARG HE H -21.499 6.400 -6.135 1.00 . A A . 16 ARG HE 1 1
20 30264 1 1 16 ARG HG2 H -19.407 3.745 -7.150 1.00 . A A . 16 ARG HG2 1 1
20 30265 1 1 16 ARG HG3 H -21.041 4.406 -7.064 1.00 . A A . 16 ARG HG3 1 1
20 30266 1 1 16 ARG HH11 H -18.309 7.717 -5.657 1.00 . A A . 16 ARG HH11 1 1
20 30267 1 1 16 ARG HH12 H -18.885 9.280 -5.184 1.00 . A A . 16 ARG HH12 1 1
20 30268 1 1 16 ARG HH21 H -22.267 8.456 -5.514 1.00 . A A . 16 ARG HH21 1 1
20 30269 1 1 16 ARG HH22 H -21.134 9.701 -5.103 1.00 . A A . 16 ARG HH22 1 1
20 30270 1 1 16 ARG N N -21.181 1.278 -5.154 1.00 . A A . 16 ARG N 1 1
20 30271 1 1 16 ARG NE N -20.567 6.683 -6.027 1.00 . A A . 16 ARG NE 1 1
20 30272 1 1 16 ARG NH1 N -19.069 8.343 -5.478 1.00 . A A . 16 ARG NH1 1 1
20 30273 1 1 16 ARG NH2 N -21.322 8.764 -5.398 1.00 . A A . 16 ARG NH2 1 1
20 30274 1 1 16 ARG O O -18.044 0.945 -4.449 1.00 . A A . 16 ARG O 1 1
20 30275 1 1 17 GLY C C -18.506 0.844 -1.203 1.00 . A A . 17 GLY C 1 1
20 30276 1 1 17 GLY CA C -18.180 2.115 -1.961 1.00 . A A . 17 GLY CA 1 1
20 30277 1 1 17 GLY H H -19.841 2.993 -2.935 1.00 . A A . 17 GLY H 1 1
20 30278 1 1 17 GLY HA2 H -17.179 2.038 -2.360 1.00 . A A . 17 GLY HA2 1 1
20 30279 1 1 17 GLY HA3 H -18.219 2.950 -1.277 1.00 . A A . 17 GLY HA3 1 1
20 30280 1 1 17 GLY N N -19.101 2.363 -3.056 1.00 . A A . 17 GLY N 1 1
20 30281 1 1 17 GLY O O -19.675 0.535 -0.972 1.00 . A A . 17 GLY O 1 1
20 30282 1 1 18 SER C C -18.203 -0.860 1.325 1.00 . A A . 18 SER C 1 1
20 30283 1 1 18 SER CA C -17.652 -1.135 -0.072 1.00 . A A . 18 SER CA 1 1
20 30284 1 1 18 SER CB C -16.326 -1.893 0.029 1.00 . A A . 18 SER CB 1 1
20 30285 1 1 18 SER H H -16.562 0.409 -1.026 1.00 . A A . 18 SER H 1 1
20 30286 1 1 18 SER HA H -18.364 -1.740 -0.613 1.00 . A A . 18 SER HA 1 1
20 30287 1 1 18 SER HB2 H -15.842 -1.647 0.963 1.00 . A A . 18 SER HB2 1 1
20 30288 1 1 18 SER HB3 H -16.517 -2.955 -0.009 1.00 . A A . 18 SER HB3 1 1
20 30289 1 1 18 SER HG H -14.671 -1.127 -0.688 1.00 . A A . 18 SER HG 1 1
20 30290 1 1 18 SER N N -17.470 0.109 -0.812 1.00 . A A . 18 SER N 1 1
20 30291 1 1 18 SER O O -19.369 -1.135 1.607 1.00 . A A . 18 SER O 1 1
20 30292 1 1 18 SER OG O -15.459 -1.549 -1.038 1.00 . A A . 18 SER OG 1 1
20 30293 1 1 19 HIS C C -17.814 1.514 3.775 1.00 . A A . 19 HIS C 1 1
20 30294 1 1 19 HIS CA C -17.764 0.003 3.557 1.00 . A A . 19 HIS CA 1 1
20 30295 1 1 19 HIS CB C -16.800 -0.643 4.555 1.00 . A A . 19 HIS CB 1 1
20 30296 1 1 19 HIS CD2 C -17.393 -1.313 6.975 1.00 . A A . 19 HIS CD2 1 1
20 30297 1 1 19 HIS CE1 C -18.799 -2.904 6.482 1.00 . A A . 19 HIS CE1 1 1
20 30298 1 1 19 HIS CG C -17.489 -1.426 5.627 1.00 . A A . 19 HIS CG 1 1
20 30299 1 1 19 HIS H H -16.442 -0.113 1.909 1.00 . A A . 19 HIS H 1 1
20 30300 1 1 19 HIS HA H -18.753 -0.403 3.708 1.00 . A A . 19 HIS HA 1 1
20 30301 1 1 19 HIS HB2 H -16.141 -1.314 4.024 1.00 . A A . 19 HIS HB2 1 1
20 30302 1 1 19 HIS HB3 H -16.214 0.128 5.031 1.00 . A A . 19 HIS HB3 1 1
20 30303 1 1 19 HIS HD2 H -16.778 -0.615 7.523 1.00 . A A . 19 HIS HD2 1 1
20 30304 1 1 19 HIS HE1 H -19.510 -3.709 6.588 1.00 . A A . 19 HIS HE1 1 1
20 30305 1 1 19 HIS HE2 H -18.379 -2.428 8.463 1.00 . A A . 19 HIS HE2 1 1
20 30306 1 1 19 HIS N N -17.359 -0.310 2.192 1.00 . A A . 19 HIS N 1 1
20 30307 1 1 19 HIS ND1 N -18.378 -2.430 5.323 1.00 . A A . 19 HIS ND1 1 1
20 30308 1 1 19 HIS NE2 N -18.229 -2.257 7.509 1.00 . A A . 19 HIS NE2 1 1
20 30309 1 1 19 HIS O O -18.085 2.275 2.846 1.00 . A A . 19 HIS O 1 1
20 30310 1 1 20 MET C C -16.365 4.085 4.765 1.00 . A A . 20 MET C 1 1
20 30311 1 1 20 MET CA C -17.578 3.363 5.345 1.00 . A A . 20 MET CA 1 1
20 30312 1 1 20 MET CB C -17.618 3.542 6.862 1.00 . A A . 20 MET CB 1 1
20 30313 1 1 20 MET CE C -17.684 7.311 8.630 1.00 . A A . 20 MET CE 1 1
20 30314 1 1 20 MET CG C -18.100 4.915 7.301 1.00 . A A . 20 MET CG 1 1
20 30315 1 1 20 MET H H -17.348 1.293 5.710 1.00 . A A . 20 MET H 1 1
20 30316 1 1 20 MET HA H -18.473 3.790 4.916 1.00 . A A . 20 MET HA 1 1
20 30317 1 1 20 MET HB2 H -18.279 2.800 7.284 1.00 . A A . 20 MET HB2 1 1
20 30318 1 1 20 MET HB3 H -16.623 3.391 7.256 1.00 . A A . 20 MET HB3 1 1
20 30319 1 1 20 MET HE1 H -16.870 7.984 8.855 1.00 . A A . 20 MET HE1 1 1
20 30320 1 1 20 MET HE2 H -18.449 7.405 9.387 1.00 . A A . 20 MET HE2 1 1
20 30321 1 1 20 MET HE3 H -18.100 7.559 7.665 1.00 . A A . 20 MET HE3 1 1
20 30322 1 1 20 MET HG2 H -18.086 5.577 6.448 1.00 . A A . 20 MET HG2 1 1
20 30323 1 1 20 MET HG3 H -19.111 4.825 7.668 1.00 . A A . 20 MET HG3 1 1
20 30324 1 1 20 MET N N -17.555 1.944 5.008 1.00 . A A . 20 MET N 1 1
20 30325 1 1 20 MET O O -16.506 5.009 3.963 1.00 . A A . 20 MET O 1 1
20 30326 1 1 20 MET SD S -17.075 5.627 8.602 1.00 . A A . 20 MET SD 1 1
20 30327 1 1 21 ALA C C -13.634 3.878 3.272 1.00 . A A . 21 ALA C 1 1
20 30328 1 1 21 ALA CA C -13.938 4.277 4.709 1.00 . A A . 21 ALA CA 1 1
20 30329 1 1 21 ALA CB C -12.774 3.891 5.608 1.00 . A A . 21 ALA CB 1 1
20 30330 1 1 21 ALA H H -15.126 2.925 5.825 1.00 . A A . 21 ALA H 1 1
20 30331 1 1 21 ALA HA H -14.058 5.349 4.757 1.00 . A A . 21 ALA HA 1 1
20 30332 1 1 21 ALA HB1 H -12.565 4.697 6.294 1.00 . A A . 21 ALA HB1 1 1
20 30333 1 1 21 ALA HB2 H -11.899 3.699 4.998 1.00 . A A . 21 ALA HB2 1 1
20 30334 1 1 21 ALA HB3 H -13.028 3.000 6.163 1.00 . A A . 21 ALA HB3 1 1
20 30335 1 1 21 ALA N N -15.175 3.663 5.181 1.00 . A A . 21 ALA N 1 1
20 30336 1 1 21 ALA O O -14.402 3.158 2.636 1.00 . A A . 21 ALA O 1 1
20 30337 1 1 22 LYS C C -11.498 2.606 1.370 1.00 . A A . 22 LYS C 1 1
20 30338 1 1 22 LYS CA C -12.051 4.019 1.431 1.00 . A A . 22 LYS CA 1 1
20 30339 1 1 22 LYS CB C -11.000 5.032 0.964 1.00 . A A . 22 LYS CB 1 1
20 30340 1 1 22 LYS CD C -12.175 7.250 0.814 1.00 . A A . 22 LYS CD 1 1
20 30341 1 1 22 LYS CE C -13.318 7.891 0.044 1.00 . A A . 22 LYS CE 1 1
20 30342 1 1 22 LYS CG C -11.557 6.100 0.035 1.00 . A A . 22 LYS CG 1 1
20 30343 1 1 22 LYS H H -11.920 4.897 3.346 1.00 . A A . 22 LYS H 1 1
20 30344 1 1 22 LYS HA H -12.886 4.075 0.780 1.00 . A A . 22 LYS HA 1 1
20 30345 1 1 22 LYS HB2 H -10.580 5.523 1.829 1.00 . A A . 22 LYS HB2 1 1
20 30346 1 1 22 LYS HB3 H -10.215 4.506 0.442 1.00 . A A . 22 LYS HB3 1 1
20 30347 1 1 22 LYS HD2 H -12.552 6.875 1.753 1.00 . A A . 22 LYS HD2 1 1
20 30348 1 1 22 LYS HD3 H -11.415 7.996 0.999 1.00 . A A . 22 LYS HD3 1 1
20 30349 1 1 22 LYS HE2 H -13.066 7.902 -1.007 1.00 . A A . 22 LYS HE2 1 1
20 30350 1 1 22 LYS HE3 H -14.210 7.302 0.193 1.00 . A A . 22 LYS HE3 1 1
20 30351 1 1 22 LYS HG2 H -10.755 6.483 -0.579 1.00 . A A . 22 LYS HG2 1 1
20 30352 1 1 22 LYS HG3 H -12.314 5.656 -0.593 1.00 . A A . 22 LYS HG3 1 1
20 30353 1 1 22 LYS HZ1 H -12.951 9.947 -0.007 1.00 . A A . 22 LYS HZ1 1 1
20 30354 1 1 22 LYS HZ2 H -13.409 9.371 1.516 1.00 . A A . 22 LYS HZ2 1 1
20 30355 1 1 22 LYS HZ3 H -14.566 9.547 0.294 1.00 . A A . 22 LYS HZ3 1 1
20 30356 1 1 22 LYS N N -12.492 4.340 2.779 1.00 . A A . 22 LYS N 1 1
20 30357 1 1 22 LYS NZ N -13.579 9.286 0.493 1.00 . A A . 22 LYS NZ 1 1
20 30358 1 1 22 LYS O O -12.244 1.626 1.349 1.00 . A A . 22 LYS O 1 1
20 30359 1 1 23 TYR C C -9.164 0.734 2.691 1.00 . A A . 23 TYR C 1 1
20 30360 1 1 23 TYR CA C -9.490 1.245 1.291 1.00 . A A . 23 TYR CA 1 1
20 30361 1 1 23 TYR CB C -8.205 1.383 0.473 1.00 . A A . 23 TYR CB 1 1
20 30362 1 1 23 TYR CD1 C -9.059 2.368 -1.688 1.00 . A A . 23 TYR CD1 1 1
20 30363 1 1 23 TYR CD2 C -8.012 0.227 -1.762 1.00 . A A . 23 TYR CD2 1 1
20 30364 1 1 23 TYR CE1 C -9.266 2.318 -3.054 1.00 . A A . 23 TYR CE1 1 1
20 30365 1 1 23 TYR CE2 C -8.216 0.170 -3.127 1.00 . A A . 23 TYR CE2 1 1
20 30366 1 1 23 TYR CG C -8.428 1.325 -1.020 1.00 . A A . 23 TYR CG 1 1
20 30367 1 1 23 TYR CZ C -8.844 1.216 -3.768 1.00 . A A . 23 TYR CZ 1 1
20 30368 1 1 23 TYR H H -9.684 3.351 1.369 1.00 . A A . 23 TYR H 1 1
20 30369 1 1 23 TYR HA H -10.143 0.534 0.806 1.00 . A A . 23 TYR HA 1 1
20 30370 1 1 23 TYR HB2 H -7.739 2.330 0.702 1.00 . A A . 23 TYR HB2 1 1
20 30371 1 1 23 TYR HB3 H -7.530 0.582 0.738 1.00 . A A . 23 TYR HB3 1 1
20 30372 1 1 23 TYR HD1 H -9.389 3.228 -1.125 1.00 . A A . 23 TYR HD1 1 1
20 30373 1 1 23 TYR HD2 H -7.521 -0.591 -1.258 1.00 . A A . 23 TYR HD2 1 1
20 30374 1 1 23 TYR HE1 H -9.759 3.138 -3.555 1.00 . A A . 23 TYR HE1 1 1
20 30375 1 1 23 TYR HE2 H -7.884 -0.693 -3.687 1.00 . A A . 23 TYR HE2 1 1
20 30376 1 1 23 TYR HH H -8.207 1.050 -5.576 1.00 . A A . 23 TYR HH 1 1
20 30377 1 1 23 TYR N N -10.191 2.523 1.351 1.00 . A A . 23 TYR N 1 1
20 30378 1 1 23 TYR O O -9.055 1.513 3.638 1.00 . A A . 23 TYR O 1 1
20 30379 1 1 23 TYR OH O -9.048 1.163 -5.128 1.00 . A A . 23 TYR OH 1 1
20 30380 1 1 24 GLN C C -7.178 -1.260 4.308 1.00 . A A . 24 GLN C 1 1
20 30381 1 1 24 GLN CA C -8.689 -1.201 4.093 1.00 . A A . 24 GLN CA 1 1
20 30382 1 1 24 GLN CB C -9.284 -2.610 4.157 1.00 . A A . 24 GLN CB 1 1
20 30383 1 1 24 GLN CD C -9.975 -3.709 6.324 1.00 . A A . 24 GLN CD 1 1
20 30384 1 1 24 GLN CG C -10.373 -2.766 5.206 1.00 . A A . 24 GLN CG 1 1
20 30385 1 1 24 GLN H H -9.105 -1.148 2.018 1.00 . A A . 24 GLN H 1 1
20 30386 1 1 24 GLN HA H -9.129 -0.596 4.872 1.00 . A A . 24 GLN HA 1 1
20 30387 1 1 24 GLN HB2 H -9.705 -2.854 3.193 1.00 . A A . 24 GLN HB2 1 1
20 30388 1 1 24 GLN HB3 H -8.494 -3.312 4.382 1.00 . A A . 24 GLN HB3 1 1
20 30389 1 1 24 GLN HE21 H -10.810 -2.506 7.670 1.00 . A A . 24 GLN HE21 1 1
20 30390 1 1 24 GLN HE22 H -10.077 -3.939 8.296 1.00 . A A . 24 GLN HE22 1 1
20 30391 1 1 24 GLN HG2 H -10.587 -1.796 5.631 1.00 . A A . 24 GLN HG2 1 1
20 30392 1 1 24 GLN HG3 H -11.262 -3.153 4.729 1.00 . A A . 24 GLN HG3 1 1
20 30393 1 1 24 GLN N N -9.006 -0.580 2.811 1.00 . A A . 24 GLN N 1 1
20 30394 1 1 24 GLN NE2 N -10.323 -3.348 7.554 1.00 . A A . 24 GLN NE2 1 1
20 30395 1 1 24 GLN O O -6.588 -2.340 4.349 1.00 . A A . 24 GLN O 1 1
20 30396 1 1 24 GLN OE1 O -9.361 -4.748 6.086 1.00 . A A . 24 GLN OE1 1 1
20 30397 1 1 25 VAL C C -4.747 -0.256 6.103 1.00 . A A . 25 VAL C 1 1
20 30398 1 1 25 VAL CA C -5.116 -0.008 4.643 1.00 . A A . 25 VAL CA 1 1
20 30399 1 1 25 VAL CB C -4.564 1.363 4.207 1.00 . A A . 25 VAL CB 1 1
20 30400 1 1 25 VAL CG1 C -3.043 1.345 4.183 1.00 . A A . 25 VAL CG1 1 1
20 30401 1 1 25 VAL CG2 C -5.122 1.755 2.848 1.00 . A A . 25 VAL CG2 1 1
20 30402 1 1 25 VAL H H -7.083 0.736 4.395 1.00 . A A . 25 VAL H 1 1
20 30403 1 1 25 VAL HA H -4.652 -0.767 4.031 1.00 . A A . 25 VAL HA 1 1
20 30404 1 1 25 VAL HB H -4.881 2.102 4.928 1.00 . A A . 25 VAL HB 1 1
20 30405 1 1 25 VAL HG11 H -2.663 1.804 5.084 1.00 . A A . 25 VAL HG11 1 1
20 30406 1 1 25 VAL HG12 H -2.690 1.893 3.323 1.00 . A A . 25 VAL HG12 1 1
20 30407 1 1 25 VAL HG13 H -2.696 0.323 4.127 1.00 . A A . 25 VAL HG13 1 1
20 30408 1 1 25 VAL HG21 H -5.947 2.438 2.979 1.00 . A A . 25 VAL HG21 1 1
20 30409 1 1 25 VAL HG22 H -5.465 0.871 2.331 1.00 . A A . 25 VAL HG22 1 1
20 30410 1 1 25 VAL HG23 H -4.347 2.233 2.265 1.00 . A A . 25 VAL HG23 1 1
20 30411 1 1 25 VAL N N -6.559 -0.091 4.441 1.00 . A A . 25 VAL N 1 1
20 30412 1 1 25 VAL O O -5.475 0.139 7.014 1.00 . A A . 25 VAL O 1 1
20 30413 1 1 26 THR C C -2.074 -0.212 8.113 1.00 . A A . 26 THR C 1 1
20 30414 1 1 26 THR CA C -3.135 -1.213 7.661 1.00 . A A . 26 THR CA 1 1
20 30415 1 1 26 THR CB C -2.567 -2.633 7.709 1.00 . A A . 26 THR CB 1 1
20 30416 1 1 26 THR CG2 C -2.904 -3.371 8.987 1.00 . A A . 26 THR CG2 1 1
20 30417 1 1 26 THR H H -3.075 -1.196 5.547 1.00 . A A . 26 THR H 1 1
20 30418 1 1 26 THR HA H -3.980 -1.149 8.329 1.00 . A A . 26 THR HA 1 1
20 30419 1 1 26 THR HB H -1.491 -2.583 7.633 1.00 . A A . 26 THR HB 1 1
20 30420 1 1 26 THR HG1 H -4.016 -3.389 6.631 1.00 . A A . 26 THR HG1 1 1
20 30421 1 1 26 THR HG21 H -3.454 -4.269 8.749 1.00 . A A . 26 THR HG21 1 1
20 30422 1 1 26 THR HG22 H -3.505 -2.737 9.621 1.00 . A A . 26 THR HG22 1 1
20 30423 1 1 26 THR HG23 H -1.991 -3.634 9.502 1.00 . A A . 26 THR HG23 1 1
20 30424 1 1 26 THR N N -3.606 -0.905 6.314 1.00 . A A . 26 THR N 1 1
20 30425 1 1 26 THR O O -2.324 0.610 8.995 1.00 . A A . 26 THR O 1 1
20 30426 1 1 26 THR OG1 O -3.056 -3.404 6.625 1.00 . A A . 26 THR OG1 1 1
20 30427 1 1 27 LYS C C 0.622 1.471 6.669 1.00 . A A . 27 LYS C 1 1
20 30428 1 1 27 LYS CA C 0.202 0.618 7.862 1.00 . A A . 27 LYS CA 1 1
20 30429 1 1 27 LYS CB C 1.402 -0.179 8.382 1.00 . A A . 27 LYS CB 1 1
20 30430 1 1 27 LYS CD C 3.420 0.926 9.395 1.00 . A A . 27 LYS CD 1 1
20 30431 1 1 27 LYS CE C 4.464 0.102 10.131 1.00 . A A . 27 LYS CE 1 1
20 30432 1 1 27 LYS CG C 2.015 0.402 9.646 1.00 . A A . 27 LYS CG 1 1
20 30433 1 1 27 LYS H H -0.746 -0.963 6.813 1.00 . A A . 27 LYS H 1 1
20 30434 1 1 27 LYS HA H -0.151 1.271 8.647 1.00 . A A . 27 LYS HA 1 1
20 30435 1 1 27 LYS HB2 H 1.084 -1.189 8.594 1.00 . A A . 27 LYS HB2 1 1
20 30436 1 1 27 LYS HB3 H 2.162 -0.202 7.617 1.00 . A A . 27 LYS HB3 1 1
20 30437 1 1 27 LYS HD2 H 3.625 0.886 8.336 1.00 . A A . 27 LYS HD2 1 1
20 30438 1 1 27 LYS HD3 H 3.478 1.949 9.737 1.00 . A A . 27 LYS HD3 1 1
20 30439 1 1 27 LYS HE2 H 4.086 -0.902 10.262 1.00 . A A . 27 LYS HE2 1 1
20 30440 1 1 27 LYS HE3 H 5.365 0.072 9.536 1.00 . A A . 27 LYS HE3 1 1
20 30441 1 1 27 LYS HG2 H 1.395 1.214 9.995 1.00 . A A . 27 LYS HG2 1 1
20 30442 1 1 27 LYS HG3 H 2.059 -0.370 10.400 1.00 . A A . 27 LYS HG3 1 1
20 30443 1 1 27 LYS HZ1 H 4.282 0.153 12.212 1.00 . A A . 27 LYS HZ1 1 1
20 30444 1 1 27 LYS HZ2 H 4.498 1.675 11.505 1.00 . A A . 27 LYS HZ2 1 1
20 30445 1 1 27 LYS HZ3 H 5.808 0.614 11.646 1.00 . A A . 27 LYS HZ3 1 1
20 30446 1 1 27 LYS N N -0.890 -0.285 7.508 1.00 . A A . 27 LYS N 1 1
20 30447 1 1 27 LYS NZ N 4.785 0.676 11.467 1.00 . A A . 27 LYS NZ 1 1
20 30448 1 1 27 LYS O O 0.286 1.166 5.526 1.00 . A A . 27 LYS O 1 1
20 30449 1 1 28 THR C C 3.268 3.843 6.136 1.00 . A A . 28 THR C 1 1
20 30450 1 1 28 THR CA C 1.812 3.455 5.902 1.00 . A A . 28 THR CA 1 1
20 30451 1 1 28 THR CB C 0.940 4.712 5.850 1.00 . A A . 28 THR CB 1 1
20 30452 1 1 28 THR CG2 C 1.381 5.705 4.796 1.00 . A A . 28 THR CG2 1 1
20 30453 1 1 28 THR H H 1.577 2.741 7.879 1.00 . A A . 28 THR H 1 1
20 30454 1 1 28 THR HA H 1.738 2.936 4.958 1.00 . A A . 28 THR HA 1 1
20 30455 1 1 28 THR HB H 0.985 5.209 6.807 1.00 . A A . 28 THR HB 1 1
20 30456 1 1 28 THR HG1 H -0.962 5.152 5.689 1.00 . A A . 28 THR HG1 1 1
20 30457 1 1 28 THR HG21 H 1.659 6.634 5.271 1.00 . A A . 28 THR HG21 1 1
20 30458 1 1 28 THR HG22 H 0.570 5.881 4.106 1.00 . A A . 28 THR HG22 1 1
20 30459 1 1 28 THR HG23 H 2.230 5.307 4.260 1.00 . A A . 28 THR HG23 1 1
20 30460 1 1 28 THR N N 1.340 2.554 6.948 1.00 . A A . 28 THR N 1 1
20 30461 1 1 28 THR O O 3.634 4.282 7.227 1.00 . A A . 28 THR O 1 1
20 30462 1 1 28 THR OG1 O -0.410 4.373 5.585 1.00 . A A . 28 THR OG1 1 1
20 30463 1 1 29 LEU C C 5.833 5.245 4.345 1.00 . A A . 29 LEU C 1 1
20 30464 1 1 29 LEU CA C 5.504 4.028 5.202 1.00 . A A . 29 LEU CA 1 1
20 30465 1 1 29 LEU CB C 6.361 2.839 4.770 1.00 . A A . 29 LEU CB 1 1
20 30466 1 1 29 LEU CD1 C 8.382 1.596 5.579 1.00 . A A . 29 LEU CD1 1 1
20 30467 1 1 29 LEU CD2 C 8.642 3.494 3.968 1.00 . A A . 29 LEU CD2 1 1
20 30468 1 1 29 LEU CG C 7.840 2.948 5.139 1.00 . A A . 29 LEU CG 1 1
20 30469 1 1 29 LEU H H 3.746 3.335 4.262 1.00 . A A . 29 LEU H 1 1
20 30470 1 1 29 LEU HA H 5.718 4.261 6.234 1.00 . A A . 29 LEU HA 1 1
20 30471 1 1 29 LEU HB2 H 5.962 1.946 5.230 1.00 . A A . 29 LEU HB2 1 1
20 30472 1 1 29 LEU HB3 H 6.286 2.737 3.698 1.00 . A A . 29 LEU HB3 1 1
20 30473 1 1 29 LEU HD11 H 9.210 1.744 6.257 1.00 . A A . 29 LEU HD11 1 1
20 30474 1 1 29 LEU HD12 H 8.719 1.044 4.713 1.00 . A A . 29 LEU HD12 1 1
20 30475 1 1 29 LEU HD13 H 7.602 1.041 6.078 1.00 . A A . 29 LEU HD13 1 1
20 30476 1 1 29 LEU HD21 H 9.646 3.096 4.002 1.00 . A A . 29 LEU HD21 1 1
20 30477 1 1 29 LEU HD22 H 8.681 4.572 4.031 1.00 . A A . 29 LEU HD22 1 1
20 30478 1 1 29 LEU HD23 H 8.171 3.203 3.041 1.00 . A A . 29 LEU HD23 1 1
20 30479 1 1 29 LEU HG H 7.945 3.634 5.964 1.00 . A A . 29 LEU HG 1 1
20 30480 1 1 29 LEU N N 4.093 3.689 5.106 1.00 . A A . 29 LEU N 1 1
20 30481 1 1 29 LEU O O 5.678 5.216 3.123 1.00 . A A . 29 LEU O 1 1
20 30482 1 1 30 ASP C C 8.094 7.926 4.567 1.00 . A A . 30 ASP C 1 1
20 30483 1 1 30 ASP CA C 6.645 7.540 4.290 1.00 . A A . 30 ASP CA 1 1
20 30484 1 1 30 ASP CB C 5.712 8.680 4.704 1.00 . A A . 30 ASP CB 1 1
20 30485 1 1 30 ASP CG C 5.193 8.518 6.119 1.00 . A A . 30 ASP CG 1 1
20 30486 1 1 30 ASP H H 6.391 6.273 5.966 1.00 . A A . 30 ASP H 1 1
20 30487 1 1 30 ASP HA H 6.530 7.359 3.230 1.00 . A A . 30 ASP HA 1 1
20 30488 1 1 30 ASP HB2 H 6.247 9.616 4.642 1.00 . A A . 30 ASP HB2 1 1
20 30489 1 1 30 ASP HB3 H 4.867 8.708 4.032 1.00 . A A . 30 ASP HB3 1 1
20 30490 1 1 30 ASP N N 6.290 6.313 4.992 1.00 . A A . 30 ASP N 1 1
20 30491 1 1 30 ASP O O 8.441 8.312 5.683 1.00 . A A . 30 ASP O 1 1
20 30492 1 1 30 ASP OD1 O 6.021 8.372 7.043 1.00 . A A . 30 ASP OD1 1 1
20 30493 1 1 30 ASP OD2 O 3.958 8.538 6.304 1.00 . A A . 30 ASP OD2 1 1
20 30494 1 1 31 VAL C C 10.841 8.941 2.455 1.00 . A A . 31 VAL C 1 1
20 30495 1 1 31 VAL CA C 10.349 8.155 3.674 1.00 . A A . 31 VAL CA 1 1
20 30496 1 1 31 VAL CB C 11.209 6.890 3.883 1.00 . A A . 31 VAL CB 1 1
20 30497 1 1 31 VAL CG1 C 11.036 5.911 2.730 1.00 . A A . 31 VAL CG1 1 1
20 30498 1 1 31 VAL CG2 C 12.669 7.264 4.074 1.00 . A A . 31 VAL CG2 1 1
20 30499 1 1 31 VAL H H 8.598 7.506 2.679 1.00 . A A . 31 VAL H 1 1
20 30500 1 1 31 VAL HA H 10.461 8.776 4.550 1.00 . A A . 31 VAL HA 1 1
20 30501 1 1 31 VAL HB H 10.871 6.401 4.786 1.00 . A A . 31 VAL HB 1 1
20 30502 1 1 31 VAL HG11 H 10.294 6.290 2.043 1.00 . A A . 31 VAL HG11 1 1
20 30503 1 1 31 VAL HG12 H 10.713 4.954 3.115 1.00 . A A . 31 VAL HG12 1 1
20 30504 1 1 31 VAL HG13 H 11.978 5.792 2.214 1.00 . A A . 31 VAL HG13 1 1
20 30505 1 1 31 VAL HG21 H 13.119 6.602 4.798 1.00 . A A . 31 VAL HG21 1 1
20 30506 1 1 31 VAL HG22 H 12.731 8.283 4.429 1.00 . A A . 31 VAL HG22 1 1
20 30507 1 1 31 VAL HG23 H 13.190 7.177 3.132 1.00 . A A . 31 VAL HG23 1 1
20 30508 1 1 31 VAL N N 8.936 7.819 3.543 1.00 . A A . 31 VAL N 1 1
20 30509 1 1 31 VAL O O 11.605 8.435 1.630 1.00 . A A . 31 VAL O 1 1
20 30510 1 1 32 ARG C C 12.251 11.435 1.338 1.00 . A A . 32 ARG C 1 1
20 30511 1 1 32 ARG CA C 10.779 11.047 1.235 1.00 . A A . 32 ARG CA 1 1
20 30512 1 1 32 ARG CB C 9.903 12.303 1.204 1.00 . A A . 32 ARG CB 1 1
20 30513 1 1 32 ARG CD C 8.475 13.865 -0.151 1.00 . A A . 32 ARG CD 1 1
20 30514 1 1 32 ARG CG C 9.286 12.580 -0.158 1.00 . A A . 32 ARG CG 1 1
20 30515 1 1 32 ARG CZ C 8.788 15.741 1.411 1.00 . A A . 32 ARG CZ 1 1
20 30516 1 1 32 ARG H H 9.784 10.537 3.031 1.00 . A A . 32 ARG H 1 1
20 30517 1 1 32 ARG HA H 10.631 10.497 0.323 1.00 . A A . 32 ARG HA 1 1
20 30518 1 1 32 ARG HB2 H 9.103 12.188 1.920 1.00 . A A . 32 ARG HB2 1 1
20 30519 1 1 32 ARG HB3 H 10.505 13.155 1.482 1.00 . A A . 32 ARG HB3 1 1
20 30520 1 1 32 ARG HD2 H 8.197 14.105 -1.167 1.00 . A A . 32 ARG HD2 1 1
20 30521 1 1 32 ARG HD3 H 7.584 13.710 0.439 1.00 . A A . 32 ARG HD3 1 1
20 30522 1 1 32 ARG HE H 10.105 15.182 0.021 1.00 . A A . 32 ARG HE 1 1
20 30523 1 1 32 ARG HG2 H 10.076 12.668 -0.889 1.00 . A A . 32 ARG HG2 1 1
20 30524 1 1 32 ARG HG3 H 8.638 11.758 -0.422 1.00 . A A . 32 ARG HG3 1 1
20 30525 1 1 32 ARG HH11 H 7.040 14.748 1.623 1.00 . A A . 32 ARG HH11 1 1
20 30526 1 1 32 ARG HH12 H 7.279 16.073 2.715 1.00 . A A . 32 ARG HH12 1 1
20 30527 1 1 32 ARG HH21 H 10.426 16.925 1.453 1.00 . A A . 32 ARG HH21 1 1
20 30528 1 1 32 ARG HH22 H 9.202 17.310 2.618 1.00 . A A . 32 ARG HH22 1 1
20 30529 1 1 32 ARG N N 10.390 10.187 2.346 1.00 . A A . 32 ARG N 1 1
20 30530 1 1 32 ARG NE N 9.227 14.985 0.410 1.00 . A A . 32 ARG NE 1 1
20 30531 1 1 32 ARG NH1 N 7.605 15.502 1.962 1.00 . A A . 32 ARG NH1 1 1
20 30532 1 1 32 ARG NH2 N 9.533 16.741 1.864 1.00 . A A . 32 ARG NH2 1 1
20 30533 1 1 32 ARG O O 13.126 10.720 0.849 1.00 . A A . 32 ARG O 1 1
20 30534 1 1 33 GLY C C 14.630 12.259 3.208 1.00 . A A . 33 GLY C 1 1
20 30535 1 1 33 GLY CA C 13.880 13.030 2.140 1.00 . A A . 33 GLY CA 1 1
20 30536 1 1 33 GLY H H 11.774 13.089 2.346 1.00 . A A . 33 GLY H 1 1
20 30537 1 1 33 GLY HA2 H 14.400 12.918 1.199 1.00 . A A . 33 GLY HA2 1 1
20 30538 1 1 33 GLY HA3 H 13.866 14.076 2.408 1.00 . A A . 33 GLY HA3 1 1
20 30539 1 1 33 GLY N N 12.514 12.566 1.979 1.00 . A A . 33 GLY N 1 1
20 30540 1 1 33 GLY O O 14.644 12.656 4.374 1.00 . A A . 33 GLY O 1 1
20 30541 1 1 34 GLU C C 17.429 10.843 3.912 1.00 . A A . 34 GLU C 1 1
20 30542 1 1 34 GLU CA C 16.006 10.323 3.741 1.00 . A A . 34 GLU CA 1 1
20 30543 1 1 34 GLU CB C 16.031 8.871 3.254 1.00 . A A . 34 GLU CB 1 1
20 30544 1 1 34 GLU CD C 16.996 7.189 1.634 1.00 . A A . 34 GLU CD 1 1
20 30545 1 1 34 GLU CG C 16.930 8.646 2.048 1.00 . A A . 34 GLU CG 1 1
20 30546 1 1 34 GLU H H 15.203 10.892 1.868 1.00 . A A . 34 GLU H 1 1
20 30547 1 1 34 GLU HA H 15.507 10.364 4.698 1.00 . A A . 34 GLU HA 1 1
20 30548 1 1 34 GLU HB2 H 16.380 8.241 4.059 1.00 . A A . 34 GLU HB2 1 1
20 30549 1 1 34 GLU HB3 H 15.027 8.576 2.987 1.00 . A A . 34 GLU HB3 1 1
20 30550 1 1 34 GLU HG2 H 16.550 9.224 1.220 1.00 . A A . 34 GLU HG2 1 1
20 30551 1 1 34 GLU HG3 H 17.928 8.980 2.293 1.00 . A A . 34 GLU HG3 1 1
20 30552 1 1 34 GLU N N 15.253 11.155 2.810 1.00 . A A . 34 GLU N 1 1
20 30553 1 1 34 GLU O O 17.907 11.650 3.114 1.00 . A A . 34 GLU O 1 1
20 30554 1 1 34 GLU OE1 O 16.831 6.313 2.509 1.00 . A A . 34 GLU OE1 1 1
20 30555 1 1 34 GLU OE2 O 17.212 6.922 0.432 1.00 . A A . 34 GLU OE2 1 1
20 30556 1 1 35 VAL C C 20.341 9.585 5.589 1.00 . A A . 35 VAL C 1 1
20 30557 1 1 35 VAL CA C 19.468 10.790 5.243 1.00 . A A . 35 VAL CA 1 1
20 30558 1 1 35 VAL CB C 19.508 11.843 6.370 1.00 . A A . 35 VAL CB 1 1
20 30559 1 1 35 VAL CG1 C 18.468 11.515 7.416 1.00 . A A . 35 VAL CG1 1 1
20 30560 1 1 35 VAL CG2 C 20.898 11.977 6.981 1.00 . A A . 35 VAL CG2 1 1
20 30561 1 1 35 VAL H H 17.660 9.731 5.555 1.00 . A A . 35 VAL H 1 1
20 30562 1 1 35 VAL HA H 19.853 11.249 4.366 1.00 . A A . 35 VAL HA 1 1
20 30563 1 1 35 VAL HB H 19.248 12.792 5.942 1.00 . A A . 35 VAL HB 1 1
20 30564 1 1 35 VAL HG11 H 18.076 12.429 7.835 1.00 . A A . 35 VAL HG11 1 1
20 30565 1 1 35 VAL HG12 H 18.915 10.920 8.195 1.00 . A A . 35 VAL HG12 1 1
20 30566 1 1 35 VAL HG13 H 17.669 10.960 6.948 1.00 . A A . 35 VAL HG13 1 1
20 30567 1 1 35 VAL HG21 H 21.610 11.437 6.376 1.00 . A A . 35 VAL HG21 1 1
20 30568 1 1 35 VAL HG22 H 20.892 11.569 7.981 1.00 . A A . 35 VAL HG22 1 1
20 30569 1 1 35 VAL HG23 H 21.175 13.020 7.019 1.00 . A A . 35 VAL HG23 1 1
20 30570 1 1 35 VAL N N 18.099 10.373 4.958 1.00 . A A . 35 VAL N 1 1
20 30571 1 1 35 VAL O O 20.924 8.953 4.708 1.00 . A A . 35 VAL O 1 1
20 30572 1 1 36 CYS C C 20.725 6.824 6.674 1.00 . A A . 36 CYS C 1 1
20 30573 1 1 36 CYS CA C 21.173 8.121 7.346 1.00 . A A . 36 CYS CA 1 1
20 30574 1 1 36 CYS CB C 21.043 7.997 8.866 1.00 . A A . 36 CYS CB 1 1
20 30575 1 1 36 CYS H H 19.900 9.805 7.509 1.00 . A A . 36 CYS H 1 1
20 30576 1 1 36 CYS HA H 22.207 8.306 7.093 1.00 . A A . 36 CYS HA 1 1
20 30577 1 1 36 CYS HB2 H 20.246 8.642 9.205 1.00 . A A . 36 CYS HB2 1 1
20 30578 1 1 36 CYS HB3 H 20.804 6.974 9.117 1.00 . A A . 36 CYS HB3 1 1
20 30579 1 1 36 CYS HG H 23.052 9.045 9.221 1.00 . A A . 36 CYS HG 1 1
20 30580 1 1 36 CYS N N 20.385 9.251 6.867 1.00 . A A . 36 CYS N 1 1
20 30581 1 1 36 CYS O O 19.601 6.732 6.180 1.00 . A A . 36 CYS O 1 1
20 30582 1 1 36 CYS SG S 22.539 8.451 9.774 1.00 . A A . 36 CYS SG 1 1
20 30583 1 1 37 PRO C C 20.372 3.647 6.889 1.00 . A A . 37 PRO C 1 1
20 30584 1 1 37 PRO CA C 21.288 4.509 6.024 1.00 . A A . 37 PRO CA 1 1
20 30585 1 1 37 PRO CB C 22.661 3.832 5.870 1.00 . A A . 37 PRO CB 1 1
20 30586 1 1 37 PRO CD C 22.959 5.813 7.191 1.00 . A A . 37 PRO CD 1 1
20 30587 1 1 37 PRO CG C 23.674 4.850 6.291 1.00 . A A . 37 PRO CG 1 1
20 30588 1 1 37 PRO HA H 20.840 4.640 5.050 1.00 . A A . 37 PRO HA 1 1
20 30589 1 1 37 PRO HB2 H 22.700 2.956 6.502 1.00 . A A . 37 PRO HB2 1 1
20 30590 1 1 37 PRO HB3 H 22.804 3.541 4.840 1.00 . A A . 37 PRO HB3 1 1
20 30591 1 1 37 PRO HD2 H 22.973 5.464 8.212 1.00 . A A . 37 PRO HD2 1 1
20 30592 1 1 37 PRO HD3 H 23.395 6.798 7.117 1.00 . A A . 37 PRO HD3 1 1
20 30593 1 1 37 PRO HG2 H 24.478 4.365 6.827 1.00 . A A . 37 PRO HG2 1 1
20 30594 1 1 37 PRO HG3 H 24.059 5.364 5.423 1.00 . A A . 37 PRO HG3 1 1
20 30595 1 1 37 PRO N N 21.597 5.798 6.647 1.00 . A A . 37 PRO N 1 1
20 30596 1 1 37 PRO O O 20.126 2.482 6.574 1.00 . A A . 37 PRO O 1 1
20 30597 1 1 38 VAL C C 17.686 3.084 8.209 1.00 . A A . 38 VAL C 1 1
20 30598 1 1 38 VAL CA C 18.994 3.494 8.893 1.00 . A A . 38 VAL CA 1 1
20 30599 1 1 38 VAL CB C 18.679 4.317 10.160 1.00 . A A . 38 VAL CB 1 1
20 30600 1 1 38 VAL CG1 C 17.865 3.492 11.147 1.00 . A A . 38 VAL CG1 1 1
20 30601 1 1 38 VAL CG2 C 19.962 4.819 10.803 1.00 . A A . 38 VAL CG2 1 1
20 30602 1 1 38 VAL H H 20.110 5.151 8.182 1.00 . A A . 38 VAL H 1 1
20 30603 1 1 38 VAL HA H 19.514 2.599 9.201 1.00 . A A . 38 VAL HA 1 1
20 30604 1 1 38 VAL HB H 18.089 5.174 9.870 1.00 . A A . 38 VAL HB 1 1
20 30605 1 1 38 VAL HG11 H 17.939 3.932 12.130 1.00 . A A . 38 VAL HG11 1 1
20 30606 1 1 38 VAL HG12 H 18.248 2.482 11.173 1.00 . A A . 38 VAL HG12 1 1
20 30607 1 1 38 VAL HG13 H 16.831 3.477 10.836 1.00 . A A . 38 VAL HG13 1 1
20 30608 1 1 38 VAL HG21 H 20.812 4.389 10.293 1.00 . A A . 38 VAL HG21 1 1
20 30609 1 1 38 VAL HG22 H 19.980 4.527 11.843 1.00 . A A . 38 VAL HG22 1 1
20 30610 1 1 38 VAL HG23 H 20.005 5.895 10.729 1.00 . A A . 38 VAL HG23 1 1
20 30611 1 1 38 VAL N N 19.874 4.222 7.980 1.00 . A A . 38 VAL N 1 1
20 30612 1 1 38 VAL O O 17.326 1.907 8.217 1.00 . A A . 38 VAL O 1 1
20 30613 1 1 39 PRO C C 15.888 2.812 5.721 1.00 . A A . 39 PRO C 1 1
20 30614 1 1 39 PRO CA C 15.683 3.737 6.916 1.00 . A A . 39 PRO CA 1 1
20 30615 1 1 39 PRO CB C 15.177 5.107 6.453 1.00 . A A . 39 PRO CB 1 1
20 30616 1 1 39 PRO CD C 17.275 5.476 7.525 1.00 . A A . 39 PRO CD 1 1
20 30617 1 1 39 PRO CG C 16.389 5.970 6.418 1.00 . A A . 39 PRO CG 1 1
20 30618 1 1 39 PRO HA H 14.965 3.295 7.591 1.00 . A A . 39 PRO HA 1 1
20 30619 1 1 39 PRO HB2 H 14.729 5.015 5.474 1.00 . A A . 39 PRO HB2 1 1
20 30620 1 1 39 PRO HB3 H 14.446 5.479 7.155 1.00 . A A . 39 PRO HB3 1 1
20 30621 1 1 39 PRO HD2 H 18.314 5.620 7.270 1.00 . A A . 39 PRO HD2 1 1
20 30622 1 1 39 PRO HD3 H 17.038 5.977 8.451 1.00 . A A . 39 PRO HD3 1 1
20 30623 1 1 39 PRO HG2 H 16.887 5.868 5.465 1.00 . A A . 39 PRO HG2 1 1
20 30624 1 1 39 PRO HG3 H 16.112 7.000 6.590 1.00 . A A . 39 PRO HG3 1 1
20 30625 1 1 39 PRO N N 16.946 4.040 7.602 1.00 . A A . 39 PRO N 1 1
20 30626 1 1 39 PRO O O 14.957 2.139 5.277 1.00 . A A . 39 PRO O 1 1
20 30627 1 1 40 ASP C C 17.267 0.460 4.427 1.00 . A A . 40 ASP C 1 1
20 30628 1 1 40 ASP CA C 17.447 1.932 4.071 1.00 . A A . 40 ASP CA 1 1
20 30629 1 1 40 ASP CB C 18.886 2.185 3.620 1.00 . A A . 40 ASP CB 1 1
20 30630 1 1 40 ASP CG C 18.991 3.334 2.636 1.00 . A A . 40 ASP CG 1 1
20 30631 1 1 40 ASP H H 17.814 3.338 5.608 1.00 . A A . 40 ASP H 1 1
20 30632 1 1 40 ASP HA H 16.774 2.179 3.262 1.00 . A A . 40 ASP HA 1 1
20 30633 1 1 40 ASP HB2 H 19.490 2.421 4.484 1.00 . A A . 40 ASP HB2 1 1
20 30634 1 1 40 ASP HB3 H 19.272 1.294 3.148 1.00 . A A . 40 ASP HB3 1 1
20 30635 1 1 40 ASP N N 17.114 2.781 5.207 1.00 . A A . 40 ASP N 1 1
20 30636 1 1 40 ASP O O 16.539 -0.269 3.753 1.00 . A A . 40 ASP O 1 1
20 30637 1 1 40 ASP OD1 O 18.028 3.549 1.869 1.00 . A A . 40 ASP OD1 1 1
20 30638 1 1 40 ASP OD2 O 20.035 4.018 2.632 1.00 . A A . 40 ASP OD2 1 1
20 30639 1 1 41 VAL C C 16.481 -1.620 6.586 1.00 . A A . 41 VAL C 1 1
20 30640 1 1 41 VAL CA C 17.842 -1.349 5.951 1.00 . A A . 41 VAL CA 1 1
20 30641 1 1 41 VAL CB C 18.953 -1.685 6.964 1.00 . A A . 41 VAL CB 1 1
20 30642 1 1 41 VAL CG1 C 19.103 -3.191 7.111 1.00 . A A . 41 VAL CG1 1 1
20 30643 1 1 41 VAL CG2 C 20.270 -1.048 6.547 1.00 . A A . 41 VAL CG2 1 1
20 30644 1 1 41 VAL H H 18.495 0.664 5.992 1.00 . A A . 41 VAL H 1 1
20 30645 1 1 41 VAL HA H 17.963 -1.992 5.091 1.00 . A A . 41 VAL HA 1 1
20 30646 1 1 41 VAL HB H 18.670 -1.280 7.924 1.00 . A A . 41 VAL HB 1 1
20 30647 1 1 41 VAL HG11 H 20.117 -3.477 6.872 1.00 . A A . 41 VAL HG11 1 1
20 30648 1 1 41 VAL HG12 H 18.422 -3.689 6.437 1.00 . A A . 41 VAL HG12 1 1
20 30649 1 1 41 VAL HG13 H 18.879 -3.478 8.128 1.00 . A A . 41 VAL HG13 1 1
20 30650 1 1 41 VAL HG21 H 21.089 -1.681 6.855 1.00 . A A . 41 VAL HG21 1 1
20 30651 1 1 41 VAL HG22 H 20.367 -0.081 7.016 1.00 . A A . 41 VAL HG22 1 1
20 30652 1 1 41 VAL HG23 H 20.290 -0.933 5.473 1.00 . A A . 41 VAL HG23 1 1
20 30653 1 1 41 VAL N N 17.934 0.032 5.495 1.00 . A A . 41 VAL N 1 1
20 30654 1 1 41 VAL O O 16.033 -2.764 6.653 1.00 . A A . 41 VAL O 1 1
20 30655 1 1 42 GLU C C 13.489 -1.206 6.664 1.00 . A A . 42 GLU C 1 1
20 30656 1 1 42 GLU CA C 14.512 -0.669 7.659 1.00 . A A . 42 GLU CA 1 1
20 30657 1 1 42 GLU CB C 14.057 0.692 8.192 1.00 . A A . 42 GLU CB 1 1
20 30658 1 1 42 GLU CD C 12.306 2.000 9.459 1.00 . A A . 42 GLU CD 1 1
20 30659 1 1 42 GLU CG C 12.740 0.640 8.950 1.00 . A A . 42 GLU CG 1 1
20 30660 1 1 42 GLU H H 16.236 0.332 6.952 1.00 . A A . 42 GLU H 1 1
20 30661 1 1 42 GLU HA H 14.593 -1.362 8.484 1.00 . A A . 42 GLU HA 1 1
20 30662 1 1 42 GLU HB2 H 14.815 1.077 8.858 1.00 . A A . 42 GLU HB2 1 1
20 30663 1 1 42 GLU HB3 H 13.942 1.371 7.360 1.00 . A A . 42 GLU HB3 1 1
20 30664 1 1 42 GLU HG2 H 11.975 0.259 8.290 1.00 . A A . 42 GLU HG2 1 1
20 30665 1 1 42 GLU HG3 H 12.851 -0.024 9.794 1.00 . A A . 42 GLU HG3 1 1
20 30666 1 1 42 GLU N N 15.826 -0.554 7.040 1.00 . A A . 42 GLU N 1 1
20 30667 1 1 42 GLU O O 12.869 -2.245 6.895 1.00 . A A . 42 GLU O 1 1
20 30668 1 1 42 GLU OE1 O 11.892 2.840 8.631 1.00 . A A . 42 GLU OE1 1 1
20 30669 1 1 42 GLU OE2 O 12.378 2.226 10.684 1.00 . A A . 42 GLU OE2 1 1
20 30670 1 1 43 THR C C 12.765 -2.260 3.946 1.00 . A A . 43 THR C 1 1
20 30671 1 1 43 THR CA C 12.379 -0.901 4.519 1.00 . A A . 43 THR CA 1 1
20 30672 1 1 43 THR CB C 12.325 0.144 3.401 1.00 . A A . 43 THR CB 1 1
20 30673 1 1 43 THR CG2 C 13.615 0.255 2.618 1.00 . A A . 43 THR CG2 1 1
20 30674 1 1 43 THR H H 13.847 0.324 5.426 1.00 . A A . 43 THR H 1 1
20 30675 1 1 43 THR HA H 11.402 -0.981 4.973 1.00 . A A . 43 THR HA 1 1
20 30676 1 1 43 THR HB H 12.121 1.111 3.837 1.00 . A A . 43 THR HB 1 1
20 30677 1 1 43 THR HG1 H 10.501 -0.421 2.965 1.00 . A A . 43 THR HG1 1 1
20 30678 1 1 43 THR HG21 H 13.401 0.191 1.561 1.00 . A A . 43 THR HG21 1 1
20 30679 1 1 43 THR HG22 H 14.278 -0.549 2.900 1.00 . A A . 43 THR HG22 1 1
20 30680 1 1 43 THR HG23 H 14.087 1.202 2.833 1.00 . A A . 43 THR HG23 1 1
20 30681 1 1 43 THR N N 13.321 -0.492 5.553 1.00 . A A . 43 THR N 1 1
20 30682 1 1 43 THR O O 11.904 -3.044 3.543 1.00 . A A . 43 THR O 1 1
20 30683 1 1 43 THR OG1 O 11.289 -0.159 2.485 1.00 . A A . 43 THR OG1 1 1
20 30684 1 1 44 LYS C C 13.917 -4.969 4.140 1.00 . A A . 44 LYS C 1 1
20 30685 1 1 44 LYS CA C 14.573 -3.803 3.413 1.00 . A A . 44 LYS CA 1 1
20 30686 1 1 44 LYS CB C 16.094 -3.870 3.573 1.00 . A A . 44 LYS CB 1 1
20 30687 1 1 44 LYS CD C 16.704 -5.436 1.702 1.00 . A A . 44 LYS CD 1 1
20 30688 1 1 44 LYS CE C 18.042 -5.984 1.231 1.00 . A A . 44 LYS CE 1 1
20 30689 1 1 44 LYS CG C 16.690 -5.220 3.207 1.00 . A A . 44 LYS CG 1 1
20 30690 1 1 44 LYS H H 14.701 -1.869 4.261 1.00 . A A . 44 LYS H 1 1
20 30691 1 1 44 LYS HA H 14.325 -3.863 2.363 1.00 . A A . 44 LYS HA 1 1
20 30692 1 1 44 LYS HB2 H 16.545 -3.119 2.942 1.00 . A A . 44 LYS HB2 1 1
20 30693 1 1 44 LYS HB3 H 16.344 -3.658 4.602 1.00 . A A . 44 LYS HB3 1 1
20 30694 1 1 44 LYS HD2 H 15.927 -6.138 1.442 1.00 . A A . 44 LYS HD2 1 1
20 30695 1 1 44 LYS HD3 H 16.520 -4.492 1.211 1.00 . A A . 44 LYS HD3 1 1
20 30696 1 1 44 LYS HE2 H 18.619 -5.176 0.807 1.00 . A A . 44 LYS HE2 1 1
20 30697 1 1 44 LYS HE3 H 18.567 -6.394 2.079 1.00 . A A . 44 LYS HE3 1 1
20 30698 1 1 44 LYS HG2 H 17.704 -5.267 3.577 1.00 . A A . 44 LYS HG2 1 1
20 30699 1 1 44 LYS HG3 H 16.100 -6.000 3.667 1.00 . A A . 44 LYS HG3 1 1
20 30700 1 1 44 LYS HZ1 H 17.679 -7.962 0.663 1.00 . A A . 44 LYS HZ1 1 1
20 30701 1 1 44 LYS HZ2 H 18.742 -7.139 -0.363 1.00 . A A . 44 LYS HZ2 1 1
20 30702 1 1 44 LYS HZ3 H 17.084 -6.816 -0.429 1.00 . A A . 44 LYS HZ3 1 1
20 30703 1 1 44 LYS N N 14.066 -2.534 3.921 1.00 . A A . 44 LYS N 1 1
20 30704 1 1 44 LYS NZ N 17.874 -7.049 0.204 1.00 . A A . 44 LYS NZ 1 1
20 30705 1 1 44 LYS O O 13.477 -5.935 3.517 1.00 . A A . 44 LYS O 1 1
20 30706 1 1 45 ARG C C 11.731 -6.004 5.987 1.00 . A A . 45 ARG C 1 1
20 30707 1 1 45 ARG CA C 13.223 -5.899 6.276 1.00 . A A . 45 ARG CA 1 1
20 30708 1 1 45 ARG CB C 13.451 -5.620 7.754 1.00 . A A . 45 ARG CB 1 1
20 30709 1 1 45 ARG CD C 14.222 -7.731 8.875 1.00 . A A . 45 ARG CD 1 1
20 30710 1 1 45 ARG CG C 13.056 -6.788 8.637 1.00 . A A . 45 ARG CG 1 1
20 30711 1 1 45 ARG CZ C 15.752 -7.048 10.677 1.00 . A A . 45 ARG CZ 1 1
20 30712 1 1 45 ARG H H 14.204 -4.066 5.902 1.00 . A A . 45 ARG H 1 1
20 30713 1 1 45 ARG HA H 13.688 -6.838 6.030 1.00 . A A . 45 ARG HA 1 1
20 30714 1 1 45 ARG HB2 H 14.497 -5.412 7.910 1.00 . A A . 45 ARG HB2 1 1
20 30715 1 1 45 ARG HB3 H 12.869 -4.760 8.044 1.00 . A A . 45 ARG HB3 1 1
20 30716 1 1 45 ARG HD2 H 13.912 -8.735 8.626 1.00 . A A . 45 ARG HD2 1 1
20 30717 1 1 45 ARG HD3 H 15.042 -7.439 8.236 1.00 . A A . 45 ARG HD3 1 1
20 30718 1 1 45 ARG HE H 14.142 -8.199 10.921 1.00 . A A . 45 ARG HE 1 1
20 30719 1 1 45 ARG HG2 H 12.706 -6.411 9.586 1.00 . A A . 45 ARG HG2 1 1
20 30720 1 1 45 ARG HG3 H 12.265 -7.334 8.146 1.00 . A A . 45 ARG HG3 1 1
20 30721 1 1 45 ARG HH11 H 16.239 -6.344 8.846 1.00 . A A . 45 ARG HH11 1 1
20 30722 1 1 45 ARG HH12 H 17.304 -5.873 10.129 1.00 . A A . 45 ARG HH12 1 1
20 30723 1 1 45 ARG HH21 H 15.539 -7.584 12.614 1.00 . A A . 45 ARG HH21 1 1
20 30724 1 1 45 ARG HH22 H 16.906 -6.578 12.270 1.00 . A A . 45 ARG HH22 1 1
20 30725 1 1 45 ARG N N 13.840 -4.863 5.463 1.00 . A A . 45 ARG N 1 1
20 30726 1 1 45 ARG NE N 14.672 -7.703 10.264 1.00 . A A . 45 ARG NE 1 1
20 30727 1 1 45 ARG NH1 N 16.493 -6.365 9.813 1.00 . A A . 45 ARG NH1 1 1
20 30728 1 1 45 ARG NH2 N 16.093 -7.072 11.959 1.00 . A A . 45 ARG NH2 1 1
20 30729 1 1 45 ARG O O 11.160 -7.089 6.033 1.00 . A A . 45 ARG O 1 1
20 30730 1 1 46 ALA C C 9.367 -5.782 4.205 1.00 . A A . 46 ALA C 1 1
20 30731 1 1 46 ALA CA C 9.681 -4.847 5.367 1.00 . A A . 46 ALA CA 1 1
20 30732 1 1 46 ALA CB C 9.233 -3.431 5.041 1.00 . A A . 46 ALA CB 1 1
20 30733 1 1 46 ALA H H 11.617 -4.034 5.651 1.00 . A A . 46 ALA H 1 1
20 30734 1 1 46 ALA HA H 9.141 -5.178 6.242 1.00 . A A . 46 ALA HA 1 1
20 30735 1 1 46 ALA HB1 H 8.392 -3.166 5.664 1.00 . A A . 46 ALA HB1 1 1
20 30736 1 1 46 ALA HB2 H 8.943 -3.375 4.002 1.00 . A A . 46 ALA HB2 1 1
20 30737 1 1 46 ALA HB3 H 10.046 -2.744 5.224 1.00 . A A . 46 ALA HB3 1 1
20 30738 1 1 46 ALA N N 11.107 -4.870 5.680 1.00 . A A . 46 ALA N 1 1
20 30739 1 1 46 ALA O O 8.278 -6.352 4.126 1.00 . A A . 46 ALA O 1 1
20 30740 1 1 47 LEU C C 10.325 -8.270 2.512 1.00 . A A . 47 LEU C 1 1
20 30741 1 1 47 LEU CA C 10.171 -6.798 2.139 1.00 . A A . 47 LEU CA 1 1
20 30742 1 1 47 LEU CB C 11.194 -6.428 1.060 1.00 . A A . 47 LEU CB 1 1
20 30743 1 1 47 LEU CD1 C 12.671 -4.731 -0.041 1.00 . A A . 47 LEU CD1 1 1
20 30744 1 1 47 LEU CD2 C 10.457 -4.033 0.890 1.00 . A A . 47 LEU CD2 1 1
20 30745 1 1 47 LEU CG C 11.645 -4.970 1.055 1.00 . A A . 47 LEU CG 1 1
20 30746 1 1 47 LEU H H 11.176 -5.450 3.426 1.00 . A A . 47 LEU H 1 1
20 30747 1 1 47 LEU HA H 9.177 -6.642 1.748 1.00 . A A . 47 LEU HA 1 1
20 30748 1 1 47 LEU HB2 H 12.068 -7.044 1.202 1.00 . A A . 47 LEU HB2 1 1
20 30749 1 1 47 LEU HB3 H 10.767 -6.655 0.095 1.00 . A A . 47 LEU HB3 1 1
20 30750 1 1 47 LEU HD11 H 12.837 -5.649 -0.585 1.00 . A A . 47 LEU HD11 1 1
20 30751 1 1 47 LEU HD12 H 13.599 -4.401 0.400 1.00 . A A . 47 LEU HD12 1 1
20 30752 1 1 47 LEU HD13 H 12.305 -3.974 -0.719 1.00 . A A . 47 LEU HD13 1 1
20 30753 1 1 47 LEU HD21 H 10.483 -3.278 1.661 1.00 . A A . 47 LEU HD21 1 1
20 30754 1 1 47 LEU HD22 H 9.539 -4.598 0.971 1.00 . A A . 47 LEU HD22 1 1
20 30755 1 1 47 LEU HD23 H 10.504 -3.560 -0.079 1.00 . A A . 47 LEU HD23 1 1
20 30756 1 1 47 LEU HG H 12.114 -4.753 2.000 1.00 . A A . 47 LEU HG 1 1
20 30757 1 1 47 LEU N N 10.333 -5.936 3.305 1.00 . A A . 47 LEU N 1 1
20 30758 1 1 47 LEU O O 9.432 -9.080 2.265 1.00 . A A . 47 LEU O 1 1
20 30759 1 1 48 GLN C C 10.959 -10.429 4.687 1.00 . A A . 48 GLN C 1 1
20 30760 1 1 48 GLN CA C 11.765 -9.992 3.467 1.00 . A A . 48 GLN CA 1 1
20 30761 1 1 48 GLN CB C 13.259 -10.154 3.750 1.00 . A A . 48 GLN CB 1 1
20 30762 1 1 48 GLN CD C 15.047 -11.910 3.423 1.00 . A A . 48 GLN CD 1 1
20 30763 1 1 48 GLN CG C 13.966 -11.073 2.767 1.00 . A A . 48 GLN CG 1 1
20 30764 1 1 48 GLN H H 12.152 -7.922 3.247 1.00 . A A . 48 GLN H 1 1
20 30765 1 1 48 GLN HA H 11.496 -10.622 2.632 1.00 . A A . 48 GLN HA 1 1
20 30766 1 1 48 GLN HB2 H 13.730 -9.184 3.706 1.00 . A A . 48 GLN HB2 1 1
20 30767 1 1 48 GLN HB3 H 13.384 -10.561 4.743 1.00 . A A . 48 GLN HB3 1 1
20 30768 1 1 48 GLN HE21 H 15.911 -12.219 1.660 1.00 . A A . 48 GLN HE21 1 1
20 30769 1 1 48 GLN HE22 H 16.685 -12.958 3.015 1.00 . A A . 48 GLN HE22 1 1
20 30770 1 1 48 GLN HG2 H 13.237 -11.736 2.325 1.00 . A A . 48 GLN HG2 1 1
20 30771 1 1 48 GLN HG3 H 14.420 -10.470 1.993 1.00 . A A . 48 GLN HG3 1 1
20 30772 1 1 48 GLN N N 11.472 -8.611 3.092 1.00 . A A . 48 GLN N 1 1
20 30773 1 1 48 GLN NE2 N 15.974 -12.413 2.618 1.00 . A A . 48 GLN NE2 1 1
20 30774 1 1 48 GLN O O 10.943 -11.609 5.038 1.00 . A A . 48 GLN O 1 1
20 30775 1 1 48 GLN OE1 O 15.047 -12.102 4.639 1.00 . A A . 48 GLN OE1 1 1
20 30776 1 1 49 ASN C C 8.110 -9.152 6.417 1.00 . A A . 49 ASN C 1 1
20 30777 1 1 49 ASN CA C 9.499 -9.777 6.521 1.00 . A A . 49 ASN CA 1 1
20 30778 1 1 49 ASN CB C 10.206 -9.281 7.785 1.00 . A A . 49 ASN CB 1 1
20 30779 1 1 49 ASN CG C 9.825 -10.085 9.013 1.00 . A A . 49 ASN CG 1 1
20 30780 1 1 49 ASN H H 10.347 -8.554 5.013 1.00 . A A . 49 ASN H 1 1
20 30781 1 1 49 ASN HA H 9.389 -10.850 6.579 1.00 . A A . 49 ASN HA 1 1
20 30782 1 1 49 ASN HB2 H 11.276 -9.354 7.647 1.00 . A A . 49 ASN HB2 1 1
20 30783 1 1 49 ASN HB3 H 9.939 -8.249 7.957 1.00 . A A . 49 ASN HB3 1 1
20 30784 1 1 49 ASN HD21 H 11.217 -11.439 8.588 1.00 . A A . 49 ASN HD21 1 1
20 30785 1 1 49 ASN HD22 H 10.288 -11.741 10.012 1.00 . A A . 49 ASN HD22 1 1
20 30786 1 1 49 ASN N N 10.299 -9.477 5.337 1.00 . A A . 49 ASN N 1 1
20 30787 1 1 49 ASN ND2 N 10.513 -11.201 9.226 1.00 . A A . 49 ASN ND2 1 1
20 30788 1 1 49 ASN O O 7.772 -8.236 7.167 1.00 . A A . 49 ASN O 1 1
20 30789 1 1 49 ASN OD1 O 8.924 -9.708 9.761 1.00 . A A . 49 ASN OD1 1 1
20 30790 1 1 50 MET C C 4.923 -10.180 5.747 1.00 . A A . 50 MET C 1 1
20 30791 1 1 50 MET CA C 5.955 -9.157 5.280 1.00 . A A . 50 MET CA 1 1
20 30792 1 1 50 MET CB C 5.731 -8.811 3.804 1.00 . A A . 50 MET CB 1 1
20 30793 1 1 50 MET CE C 6.455 -12.652 2.882 1.00 . A A . 50 MET CE 1 1
20 30794 1 1 50 MET CG C 5.575 -10.024 2.899 1.00 . A A . 50 MET CG 1 1
20 30795 1 1 50 MET H H 7.639 -10.389 4.920 1.00 . A A . 50 MET H 1 1
20 30796 1 1 50 MET HA H 5.844 -8.261 5.871 1.00 . A A . 50 MET HA 1 1
20 30797 1 1 50 MET HB2 H 4.836 -8.213 3.721 1.00 . A A . 50 MET HB2 1 1
20 30798 1 1 50 MET HB3 H 6.571 -8.233 3.451 1.00 . A A . 50 MET HB3 1 1
20 30799 1 1 50 MET HE1 H 7.141 -13.254 3.459 1.00 . A A . 50 MET HE1 1 1
20 30800 1 1 50 MET HE2 H 6.344 -13.077 1.895 1.00 . A A . 50 MET HE2 1 1
20 30801 1 1 50 MET HE3 H 5.493 -12.630 3.374 1.00 . A A . 50 MET HE3 1 1
20 30802 1 1 50 MET HG2 H 4.803 -10.662 3.304 1.00 . A A . 50 MET HG2 1 1
20 30803 1 1 50 MET HG3 H 5.281 -9.687 1.916 1.00 . A A . 50 MET HG3 1 1
20 30804 1 1 50 MET N N 7.311 -9.657 5.483 1.00 . A A . 50 MET N 1 1
20 30805 1 1 50 MET O O 5.131 -11.387 5.620 1.00 . A A . 50 MET O 1 1
20 30806 1 1 50 MET SD S 7.094 -10.985 2.746 1.00 . A A . 50 MET SD 1 1
20 30807 1 1 51 LYS C C 1.862 -11.048 5.651 1.00 . A A . 51 LYS C 1 1
20 30808 1 1 51 LYS CA C 2.758 -10.569 6.792 1.00 . A A . 51 LYS CA 1 1
20 30809 1 1 51 LYS CB C 1.921 -9.849 7.852 1.00 . A A . 51 LYS CB 1 1
20 30810 1 1 51 LYS CD C 1.998 -9.067 10.237 1.00 . A A . 51 LYS CD 1 1
20 30811 1 1 51 LYS CE C 2.368 -7.810 11.008 1.00 . A A . 51 LYS CE 1 1
20 30812 1 1 51 LYS CG C 2.752 -9.156 8.920 1.00 . A A . 51 LYS CG 1 1
20 30813 1 1 51 LYS H H 3.707 -8.721 6.375 1.00 . A A . 51 LYS H 1 1
20 30814 1 1 51 LYS HA H 3.230 -11.428 7.240 1.00 . A A . 51 LYS HA 1 1
20 30815 1 1 51 LYS HB2 H 1.307 -9.107 7.366 1.00 . A A . 51 LYS HB2 1 1
20 30816 1 1 51 LYS HB3 H 1.280 -10.571 8.337 1.00 . A A . 51 LYS HB3 1 1
20 30817 1 1 51 LYS HD2 H 0.937 -9.053 10.034 1.00 . A A . 51 LYS HD2 1 1
20 30818 1 1 51 LYS HD3 H 2.240 -9.931 10.838 1.00 . A A . 51 LYS HD3 1 1
20 30819 1 1 51 LYS HE2 H 3.053 -8.077 11.799 1.00 . A A . 51 LYS HE2 1 1
20 30820 1 1 51 LYS HE3 H 2.849 -7.118 10.333 1.00 . A A . 51 LYS HE3 1 1
20 30821 1 1 51 LYS HG2 H 3.662 -9.717 9.075 1.00 . A A . 51 LYS HG2 1 1
20 30822 1 1 51 LYS HG3 H 2.993 -8.159 8.584 1.00 . A A . 51 LYS HG3 1 1
20 30823 1 1 51 LYS HZ1 H 0.933 -7.603 12.511 1.00 . A A . 51 LYS HZ1 1 1
20 30824 1 1 51 LYS HZ2 H 0.360 -7.236 10.962 1.00 . A A . 51 LYS HZ2 1 1
20 30825 1 1 51 LYS HZ3 H 1.366 -6.144 11.773 1.00 . A A . 51 LYS HZ3 1 1
20 30826 1 1 51 LYS N N 3.814 -9.692 6.296 1.00 . A A . 51 LYS N 1 1
20 30827 1 1 51 LYS NZ N 1.173 -7.152 11.605 1.00 . A A . 51 LYS NZ 1 1
20 30828 1 1 51 LYS O O 1.817 -10.430 4.590 1.00 . A A . 51 LYS O 1 1
20 30829 1 1 52 PRO C C -0.620 -11.736 4.121 1.00 . A A . 52 PRO C 1 1
20 30830 1 1 52 PRO CA C 0.264 -12.754 4.838 1.00 . A A . 52 PRO CA 1 1
20 30831 1 1 52 PRO CB C -0.592 -13.733 5.639 1.00 . A A . 52 PRO CB 1 1
20 30832 1 1 52 PRO CD C 1.149 -12.977 7.097 1.00 . A A . 52 PRO CD 1 1
20 30833 1 1 52 PRO CG C 0.294 -14.169 6.753 1.00 . A A . 52 PRO CG 1 1
20 30834 1 1 52 PRO HA H 0.837 -13.301 4.103 1.00 . A A . 52 PRO HA 1 1
20 30835 1 1 52 PRO HB2 H -1.474 -13.229 6.006 1.00 . A A . 52 PRO HB2 1 1
20 30836 1 1 52 PRO HB3 H -0.879 -14.564 5.011 1.00 . A A . 52 PRO HB3 1 1
20 30837 1 1 52 PRO HD2 H 0.715 -12.429 7.920 1.00 . A A . 52 PRO HD2 1 1
20 30838 1 1 52 PRO HD3 H 2.152 -13.293 7.340 1.00 . A A . 52 PRO HD3 1 1
20 30839 1 1 52 PRO HG2 H -0.303 -14.460 7.604 1.00 . A A . 52 PRO HG2 1 1
20 30840 1 1 52 PRO HG3 H 0.912 -14.993 6.429 1.00 . A A . 52 PRO HG3 1 1
20 30841 1 1 52 PRO N N 1.136 -12.167 5.860 1.00 . A A . 52 PRO N 1 1
20 30842 1 1 52 PRO O O -0.388 -11.422 2.956 1.00 . A A . 52 PRO O 1 1
20 30843 1 1 53 GLY C C -2.418 -8.918 4.671 1.00 . A A . 53 GLY C 1 1
20 30844 1 1 53 GLY CA C -2.602 -10.340 4.187 1.00 . A A . 53 GLY CA 1 1
20 30845 1 1 53 GLY H H -1.812 -11.565 5.717 1.00 . A A . 53 GLY H 1 1
20 30846 1 1 53 GLY HA2 H -2.463 -10.361 3.117 1.00 . A A . 53 GLY HA2 1 1
20 30847 1 1 53 GLY HA3 H -3.609 -10.656 4.413 1.00 . A A . 53 GLY HA3 1 1
20 30848 1 1 53 GLY N N -1.672 -11.276 4.797 1.00 . A A . 53 GLY N 1 1
20 30849 1 1 53 GLY O O -3.331 -8.329 5.251 1.00 . A A . 53 GLY O 1 1
20 30850 1 1 54 GLU C C -1.276 -5.987 3.759 1.00 . A A . 54 GLU C 1 1
20 30851 1 1 54 GLU CA C -0.941 -6.994 4.854 1.00 . A A . 54 GLU CA 1 1
20 30852 1 1 54 GLU CB C 0.528 -6.846 5.250 1.00 . A A . 54 GLU CB 1 1
20 30853 1 1 54 GLU CD C 0.157 -5.698 7.470 1.00 . A A . 54 GLU CD 1 1
20 30854 1 1 54 GLU CG C 0.754 -6.893 6.751 1.00 . A A . 54 GLU CG 1 1
20 30855 1 1 54 GLU H H -0.553 -8.890 3.967 1.00 . A A . 54 GLU H 1 1
20 30856 1 1 54 GLU HA H -1.554 -6.778 5.716 1.00 . A A . 54 GLU HA 1 1
20 30857 1 1 54 GLU HB2 H 1.099 -7.641 4.792 1.00 . A A . 54 GLU HB2 1 1
20 30858 1 1 54 GLU HB3 H 0.891 -5.896 4.886 1.00 . A A . 54 GLU HB3 1 1
20 30859 1 1 54 GLU HG2 H 0.300 -7.792 7.141 1.00 . A A . 54 GLU HG2 1 1
20 30860 1 1 54 GLU HG3 H 1.817 -6.915 6.943 1.00 . A A . 54 GLU HG3 1 1
20 30861 1 1 54 GLU N N -1.236 -8.366 4.437 1.00 . A A . 54 GLU N 1 1
20 30862 1 1 54 GLU O O -1.238 -6.305 2.571 1.00 . A A . 54 GLU O 1 1
20 30863 1 1 54 GLU OE1 O -1.045 -5.747 7.803 1.00 . A A . 54 GLU OE1 1 1
20 30864 1 1 54 GLU OE2 O 0.892 -4.714 7.698 1.00 . A A . 54 GLU OE2 1 1
20 30865 1 1 55 ILE C C -1.191 -2.404 3.688 1.00 . A A . 55 ILE C 1 1
20 30866 1 1 55 ILE CA C -1.902 -3.681 3.252 1.00 . A A . 55 ILE CA 1 1
20 30867 1 1 55 ILE CB C -3.417 -3.414 3.171 1.00 . A A . 55 ILE CB 1 1
20 30868 1 1 55 ILE CD1 C -4.706 -5.300 4.301 1.00 . A A . 55 ILE CD1 1 1
20 30869 1 1 55 ILE CG1 C -4.183 -4.728 3.000 1.00 . A A . 55 ILE CG1 1 1
20 30870 1 1 55 ILE CG2 C -3.728 -2.465 2.025 1.00 . A A . 55 ILE CG2 1 1
20 30871 1 1 55 ILE H H -1.589 -4.577 5.140 1.00 . A A . 55 ILE H 1 1
20 30872 1 1 55 ILE HA H -1.552 -3.965 2.269 1.00 . A A . 55 ILE HA 1 1
20 30873 1 1 55 ILE HB H -3.726 -2.941 4.091 1.00 . A A . 55 ILE HB 1 1
20 30874 1 1 55 ILE HD11 H -3.924 -5.864 4.787 1.00 . A A . 55 ILE HD11 1 1
20 30875 1 1 55 ILE HD12 H -5.544 -5.949 4.097 1.00 . A A . 55 ILE HD12 1 1
20 30876 1 1 55 ILE HD13 H -5.022 -4.494 4.946 1.00 . A A . 55 ILE HD13 1 1
20 30877 1 1 55 ILE HG12 H -5.028 -4.563 2.348 1.00 . A A . 55 ILE HG12 1 1
20 30878 1 1 55 ILE HG13 H -3.528 -5.463 2.557 1.00 . A A . 55 ILE HG13 1 1
20 30879 1 1 55 ILE HG21 H -3.931 -1.480 2.418 1.00 . A A . 55 ILE HG21 1 1
20 30880 1 1 55 ILE HG22 H -4.593 -2.823 1.485 1.00 . A A . 55 ILE HG22 1 1
20 30881 1 1 55 ILE HG23 H -2.881 -2.418 1.357 1.00 . A A . 55 ILE HG23 1 1
20 30882 1 1 55 ILE N N -1.594 -4.765 4.178 1.00 . A A . 55 ILE N 1 1
20 30883 1 1 55 ILE O O -1.498 -1.847 4.741 1.00 . A A . 55 ILE O 1 1
20 30884 1 1 56 LEU C C 0.543 0.277 2.138 1.00 . A A . 56 LEU C 1 1
20 30885 1 1 56 LEU CA C 0.546 -0.766 3.248 1.00 . A A . 56 LEU CA 1 1
20 30886 1 1 56 LEU CB C 1.991 -1.151 3.570 1.00 . A A . 56 LEU CB 1 1
20 30887 1 1 56 LEU CD1 C 1.630 -2.361 5.728 1.00 . A A . 56 LEU CD1 1 1
20 30888 1 1 56 LEU CD2 C 3.838 -1.285 5.256 1.00 . A A . 56 LEU CD2 1 1
20 30889 1 1 56 LEU CG C 2.333 -1.193 5.059 1.00 . A A . 56 LEU CG 1 1
20 30890 1 1 56 LEU H H 0.002 -2.449 2.083 1.00 . A A . 56 LEU H 1 1
20 30891 1 1 56 LEU HA H 0.095 -0.333 4.128 1.00 . A A . 56 LEU HA 1 1
20 30892 1 1 56 LEU HB2 H 2.184 -2.126 3.150 1.00 . A A . 56 LEU HB2 1 1
20 30893 1 1 56 LEU HB3 H 2.646 -0.436 3.093 1.00 . A A . 56 LEU HB3 1 1
20 30894 1 1 56 LEU HD11 H 1.105 -2.010 6.603 1.00 . A A . 56 LEU HD11 1 1
20 30895 1 1 56 LEU HD12 H 2.361 -3.101 6.018 1.00 . A A . 56 LEU HD12 1 1
20 30896 1 1 56 LEU HD13 H 0.927 -2.801 5.035 1.00 . A A . 56 LEU HD13 1 1
20 30897 1 1 56 LEU HD21 H 4.282 -1.784 4.407 1.00 . A A . 56 LEU HD21 1 1
20 30898 1 1 56 LEU HD22 H 4.050 -1.845 6.154 1.00 . A A . 56 LEU HD22 1 1
20 30899 1 1 56 LEU HD23 H 4.251 -0.291 5.345 1.00 . A A . 56 LEU HD23 1 1
20 30900 1 1 56 LEU HG H 1.989 -0.282 5.527 1.00 . A A . 56 LEU HG 1 1
20 30901 1 1 56 LEU N N -0.223 -1.954 2.895 1.00 . A A . 56 LEU N 1 1
20 30902 1 1 56 LEU O O 0.460 -0.051 0.954 1.00 . A A . 56 LEU O 1 1
20 30903 1 1 57 GLU C C 2.154 3.267 1.679 1.00 . A A . 57 GLU C 1 1
20 30904 1 1 57 GLU CA C 0.764 2.648 1.603 1.00 . A A . 57 GLU CA 1 1
20 30905 1 1 57 GLU CB C -0.306 3.699 1.917 1.00 . A A . 57 GLU CB 1 1
20 30906 1 1 57 GLU CD C -0.750 6.186 2.046 1.00 . A A . 57 GLU CD 1 1
20 30907 1 1 57 GLU CG C -0.011 5.072 1.330 1.00 . A A . 57 GLU CG 1 1
20 30908 1 1 57 GLU H H 0.769 1.718 3.500 1.00 . A A . 57 GLU H 1 1
20 30909 1 1 57 GLU HA H 0.603 2.261 0.607 1.00 . A A . 57 GLU HA 1 1
20 30910 1 1 57 GLU HB2 H -1.251 3.360 1.521 1.00 . A A . 57 GLU HB2 1 1
20 30911 1 1 57 GLU HB3 H -0.391 3.800 2.989 1.00 . A A . 57 GLU HB3 1 1
20 30912 1 1 57 GLU HG2 H 1.050 5.261 1.404 1.00 . A A . 57 GLU HG2 1 1
20 30913 1 1 57 GLU HG3 H -0.305 5.076 0.291 1.00 . A A . 57 GLU HG3 1 1
20 30914 1 1 57 GLU N N 0.678 1.536 2.541 1.00 . A A . 57 GLU N 1 1
20 30915 1 1 57 GLU O O 2.610 3.651 2.756 1.00 . A A . 57 GLU O 1 1
20 30916 1 1 57 GLU OE1 O -1.819 5.911 2.630 1.00 . A A . 57 GLU OE1 1 1
20 30917 1 1 57 GLU OE2 O -0.261 7.335 2.019 1.00 . A A . 57 GLU OE2 1 1
20 30918 1 1 58 VAL C C 4.291 5.175 -0.262 1.00 . A A . 58 VAL C 1 1
20 30919 1 1 58 VAL CA C 4.195 3.869 0.513 1.00 . A A . 58 VAL CA 1 1
20 30920 1 1 58 VAL CB C 5.173 2.853 -0.108 1.00 . A A . 58 VAL CB 1 1
20 30921 1 1 58 VAL CG1 C 6.590 3.107 0.385 1.00 . A A . 58 VAL CG1 1 1
20 30922 1 1 58 VAL CG2 C 4.739 1.429 0.202 1.00 . A A . 58 VAL CG2 1 1
20 30923 1 1 58 VAL H H 2.433 3.004 -0.282 1.00 . A A . 58 VAL H 1 1
20 30924 1 1 58 VAL HA H 4.502 4.047 1.534 1.00 . A A . 58 VAL HA 1 1
20 30925 1 1 58 VAL HB H 5.162 2.983 -1.180 1.00 . A A . 58 VAL HB 1 1
20 30926 1 1 58 VAL HG11 H 6.707 2.692 1.375 1.00 . A A . 58 VAL HG11 1 1
20 30927 1 1 58 VAL HG12 H 6.777 4.169 0.416 1.00 . A A . 58 VAL HG12 1 1
20 30928 1 1 58 VAL HG13 H 7.294 2.637 -0.286 1.00 . A A . 58 VAL HG13 1 1
20 30929 1 1 58 VAL HG21 H 4.037 1.437 1.022 1.00 . A A . 58 VAL HG21 1 1
20 30930 1 1 58 VAL HG22 H 5.604 0.840 0.473 1.00 . A A . 58 VAL HG22 1 1
20 30931 1 1 58 VAL HG23 H 4.270 0.998 -0.670 1.00 . A A . 58 VAL HG23 1 1
20 30932 1 1 58 VAL N N 2.834 3.348 0.542 1.00 . A A . 58 VAL N 1 1
20 30933 1 1 58 VAL O O 3.765 5.299 -1.367 1.00 . A A . 58 VAL O 1 1
20 30934 1 1 59 TRP C C 6.702 7.722 -0.445 1.00 . A A . 59 TRP C 1 1
20 30935 1 1 59 TRP CA C 5.209 7.435 -0.311 1.00 . A A . 59 TRP CA 1 1
20 30936 1 1 59 TRP CB C 4.530 8.540 0.503 1.00 . A A . 59 TRP CB 1 1
20 30937 1 1 59 TRP CD1 C 4.515 10.096 -1.538 1.00 . A A . 59 TRP CD1 1 1
20 30938 1 1 59 TRP CD2 C 4.459 11.158 0.432 1.00 . A A . 59 TRP CD2 1 1
20 30939 1 1 59 TRP CE2 C 4.447 12.119 -0.596 1.00 . A A . 59 TRP CE2 1 1
20 30940 1 1 59 TRP CE3 C 4.428 11.593 1.761 1.00 . A A . 59 TRP CE3 1 1
20 30941 1 1 59 TRP CG C 4.506 9.869 -0.191 1.00 . A A . 59 TRP CG 1 1
20 30942 1 1 59 TRP CH2 C 4.376 13.883 0.971 1.00 . A A . 59 TRP CH2 1 1
20 30943 1 1 59 TRP CZ2 C 4.405 13.486 -0.337 1.00 . A A . 59 TRP CZ2 1 1
20 30944 1 1 59 TRP CZ3 C 4.387 12.950 2.016 1.00 . A A . 59 TRP CZ3 1 1
20 30945 1 1 59 TRP H H 5.400 5.964 1.201 1.00 . A A . 59 TRP H 1 1
20 30946 1 1 59 TRP HA H 4.769 7.399 -1.297 1.00 . A A . 59 TRP HA 1 1
20 30947 1 1 59 TRP HB2 H 3.509 8.251 0.706 1.00 . A A . 59 TRP HB2 1 1
20 30948 1 1 59 TRP HB3 H 5.056 8.662 1.438 1.00 . A A . 59 TRP HB3 1 1
20 30949 1 1 59 TRP HD1 H 4.549 9.316 -2.285 1.00 . A A . 59 TRP HD1 1 1
20 30950 1 1 59 TRP HE1 H 4.484 11.859 -2.678 1.00 . A A . 59 TRP HE1 1 1
20 30951 1 1 59 TRP HE3 H 4.436 10.888 2.579 1.00 . A A . 59 TRP HE3 1 1
20 30952 1 1 59 TRP HH2 H 4.343 14.934 1.218 1.00 . A A . 59 TRP HH2 1 1
20 30953 1 1 59 TRP HZ2 H 4.397 14.219 -1.132 1.00 . A A . 59 TRP HZ2 1 1
20 30954 1 1 59 TRP HZ3 H 4.362 13.305 3.036 1.00 . A A . 59 TRP HZ3 1 1
20 30955 1 1 59 TRP N N 4.997 6.137 0.323 1.00 . A A . 59 TRP N 1 1
20 30956 1 1 59 TRP NE1 N 4.483 11.446 -1.790 1.00 . A A . 59 TRP NE1 1 1
20 30957 1 1 59 TRP O O 7.382 7.984 0.548 1.00 . A A . 59 TRP O 1 1
20 30958 1 1 60 ILE C C 8.862 8.558 -3.256 1.00 . A A . 60 ILE C 1 1
20 30959 1 1 60 ILE CA C 8.638 7.858 -1.920 1.00 . A A . 60 ILE CA 1 1
20 30960 1 1 60 ILE CB C 9.438 6.535 -1.913 1.00 . A A . 60 ILE CB 1 1
20 30961 1 1 60 ILE CD1 C 7.711 4.807 -2.641 1.00 . A A . 60 ILE CD1 1 1
20 30962 1 1 60 ILE CG1 C 8.546 5.359 -1.504 1.00 . A A . 60 ILE CG1 1 1
20 30963 1 1 60 ILE CG2 C 10.634 6.647 -0.979 1.00 . A A . 60 ILE CG2 1 1
20 30964 1 1 60 ILE H H 6.628 7.413 -2.425 1.00 . A A . 60 ILE H 1 1
20 30965 1 1 60 ILE HA H 9.020 8.485 -1.129 1.00 . A A . 60 ILE HA 1 1
20 30966 1 1 60 ILE HB H 9.812 6.364 -2.911 1.00 . A A . 60 ILE HB 1 1
20 30967 1 1 60 ILE HD11 H 7.638 3.734 -2.547 1.00 . A A . 60 ILE HD11 1 1
20 30968 1 1 60 ILE HD12 H 8.178 5.056 -3.583 1.00 . A A . 60 ILE HD12 1 1
20 30969 1 1 60 ILE HD13 H 6.723 5.240 -2.604 1.00 . A A . 60 ILE HD13 1 1
20 30970 1 1 60 ILE HG12 H 9.166 4.559 -1.130 1.00 . A A . 60 ILE HG12 1 1
20 30971 1 1 60 ILE HG13 H 7.871 5.681 -0.725 1.00 . A A . 60 ILE HG13 1 1
20 30972 1 1 60 ILE HG21 H 11.040 7.646 -1.033 1.00 . A A . 60 ILE HG21 1 1
20 30973 1 1 60 ILE HG22 H 11.389 5.934 -1.274 1.00 . A A . 60 ILE HG22 1 1
20 30974 1 1 60 ILE HG23 H 10.320 6.441 0.034 1.00 . A A . 60 ILE HG23 1 1
20 30975 1 1 60 ILE N N 7.216 7.634 -1.671 1.00 . A A . 60 ILE N 1 1
20 30976 1 1 60 ILE O O 7.939 9.139 -3.826 1.00 . A A . 60 ILE O 1 1
20 30977 1 1 61 ASP C C 11.493 8.314 -5.771 1.00 . A A . 61 ASP C 1 1
20 30978 1 1 61 ASP CA C 10.447 9.129 -5.015 1.00 . A A . 61 ASP CA 1 1
20 30979 1 1 61 ASP CB C 10.973 10.544 -4.769 1.00 . A A . 61 ASP CB 1 1
20 30980 1 1 61 ASP CG C 11.995 10.596 -3.651 1.00 . A A . 61 ASP CG 1 1
20 30981 1 1 61 ASP H H 10.791 8.023 -3.244 1.00 . A A . 61 ASP H 1 1
20 30982 1 1 61 ASP HA H 9.551 9.185 -5.614 1.00 . A A . 61 ASP HA 1 1
20 30983 1 1 61 ASP HB2 H 11.435 10.912 -5.672 1.00 . A A . 61 ASP HB2 1 1
20 30984 1 1 61 ASP HB3 H 10.146 11.188 -4.505 1.00 . A A . 61 ASP HB3 1 1
20 30985 1 1 61 ASP N N 10.099 8.499 -3.748 1.00 . A A . 61 ASP N 1 1
20 30986 1 1 61 ASP O O 12.226 8.851 -6.602 1.00 . A A . 61 ASP O 1 1
20 30987 1 1 61 ASP OD1 O 11.586 10.581 -2.471 1.00 . A A . 61 ASP OD1 1 1
20 30988 1 1 61 ASP OD2 O 13.205 10.648 -3.956 1.00 . A A . 61 ASP OD2 1 1
20 30989 1 1 62 TYR C C 11.871 5.318 -7.264 1.00 . A A . 62 TYR C 1 1
20 30990 1 1 62 TYR CA C 12.528 6.142 -6.146 1.00 . A A . 62 TYR CA 1 1
20 30991 1 1 62 TYR CB C 13.216 5.227 -5.129 1.00 . A A . 62 TYR CB 1 1
20 30992 1 1 62 TYR CD1 C 14.027 6.846 -3.370 1.00 . A A . 62 TYR CD1 1 1
20 30993 1 1 62 TYR CD2 C 15.654 5.620 -4.610 1.00 . A A . 62 TYR CD2 1 1
20 30994 1 1 62 TYR CE1 C 15.034 7.474 -2.661 1.00 . A A . 62 TYR CE1 1 1
20 30995 1 1 62 TYR CE2 C 16.666 6.244 -3.905 1.00 . A A . 62 TYR CE2 1 1
20 30996 1 1 62 TYR CG C 14.320 5.909 -4.353 1.00 . A A . 62 TYR CG 1 1
20 30997 1 1 62 TYR CZ C 16.350 7.169 -2.932 1.00 . A A . 62 TYR CZ 1 1
20 30998 1 1 62 TYR H H 10.954 6.639 -4.813 1.00 . A A . 62 TYR H 1 1
20 30999 1 1 62 TYR HA H 13.276 6.778 -6.594 1.00 . A A . 62 TYR HA 1 1
20 31000 1 1 62 TYR HB2 H 12.483 4.872 -4.419 1.00 . A A . 62 TYR HB2 1 1
20 31001 1 1 62 TYR HB3 H 13.647 4.383 -5.647 1.00 . A A . 62 TYR HB3 1 1
20 31002 1 1 62 TYR HD1 H 12.995 7.082 -3.160 1.00 . A A . 62 TYR HD1 1 1
20 31003 1 1 62 TYR HD2 H 15.898 4.895 -5.371 1.00 . A A . 62 TYR HD2 1 1
20 31004 1 1 62 TYR HE1 H 14.786 8.199 -1.900 1.00 . A A . 62 TYR HE1 1 1
20 31005 1 1 62 TYR HE2 H 17.698 6.006 -4.117 1.00 . A A . 62 TYR HE2 1 1
20 31006 1 1 62 TYR HH H 17.848 7.141 -1.727 1.00 . A A . 62 TYR HH 1 1
20 31007 1 1 62 TYR N N 11.560 7.015 -5.485 1.00 . A A . 62 TYR N 1 1
20 31008 1 1 62 TYR O O 12.307 5.388 -8.413 1.00 . A A . 62 TYR O 1 1
20 31009 1 1 62 TYR OH O 17.356 7.794 -2.229 1.00 . A A . 62 TYR OH 1 1
20 31010 1 1 63 PRO C C 10.777 3.200 -4.877 1.00 . A A . 63 PRO C 1 1
20 31011 1 1 63 PRO CA C 10.216 4.398 -5.639 1.00 . A A . 63 PRO CA 1 1
20 31012 1 1 63 PRO CB C 8.745 4.177 -5.971 1.00 . A A . 63 PRO CB 1 1
20 31013 1 1 63 PRO CD C 10.074 3.712 -7.946 1.00 . A A . 63 PRO CD 1 1
20 31014 1 1 63 PRO CG C 8.756 3.417 -7.261 1.00 . A A . 63 PRO CG 1 1
20 31015 1 1 63 PRO HA H 10.332 5.296 -5.051 1.00 . A A . 63 PRO HA 1 1
20 31016 1 1 63 PRO HB2 H 8.277 3.609 -5.180 1.00 . A A . 63 PRO HB2 1 1
20 31017 1 1 63 PRO HB3 H 8.250 5.131 -6.077 1.00 . A A . 63 PRO HB3 1 1
20 31018 1 1 63 PRO HD2 H 10.606 2.794 -8.147 1.00 . A A . 63 PRO HD2 1 1
20 31019 1 1 63 PRO HD3 H 9.908 4.261 -8.860 1.00 . A A . 63 PRO HD3 1 1
20 31020 1 1 63 PRO HG2 H 8.671 2.359 -7.060 1.00 . A A . 63 PRO HG2 1 1
20 31021 1 1 63 PRO HG3 H 7.935 3.744 -7.881 1.00 . A A . 63 PRO HG3 1 1
20 31022 1 1 63 PRO N N 10.806 4.535 -6.968 1.00 . A A . 63 PRO N 1 1
20 31023 1 1 63 PRO O O 11.598 2.449 -5.403 1.00 . A A . 63 PRO O 1 1
20 31024 1 1 64 MET C C 10.335 0.579 -3.401 1.00 . A A . 64 MET C 1 1
20 31025 1 1 64 MET CA C 10.782 1.913 -2.809 1.00 . A A . 64 MET CA 1 1
20 31026 1 1 64 MET CB C 10.241 2.060 -1.386 1.00 . A A . 64 MET CB 1 1
20 31027 1 1 64 MET CE C 8.502 0.183 0.831 1.00 . A A . 64 MET CE 1 1
20 31028 1 1 64 MET CG C 10.824 1.054 -0.405 1.00 . A A . 64 MET CG 1 1
20 31029 1 1 64 MET H H 9.672 3.655 -3.274 1.00 . A A . 64 MET H 1 1
20 31030 1 1 64 MET HA H 11.862 1.938 -2.783 1.00 . A A . 64 MET HA 1 1
20 31031 1 1 64 MET HB2 H 10.469 3.052 -1.026 1.00 . A A . 64 MET HB2 1 1
20 31032 1 1 64 MET HB3 H 9.170 1.930 -1.405 1.00 . A A . 64 MET HB3 1 1
20 31033 1 1 64 MET HE1 H 8.305 -0.543 1.607 1.00 . A A . 64 MET HE1 1 1
20 31034 1 1 64 MET HE2 H 7.604 0.343 0.250 1.00 . A A . 64 MET HE2 1 1
20 31035 1 1 64 MET HE3 H 8.810 1.116 1.280 1.00 . A A . 64 MET HE3 1 1
20 31036 1 1 64 MET HG2 H 11.803 0.759 -0.752 1.00 . A A . 64 MET HG2 1 1
20 31037 1 1 64 MET HG3 H 10.913 1.525 0.563 1.00 . A A . 64 MET HG3 1 1
20 31038 1 1 64 MET N N 10.329 3.025 -3.639 1.00 . A A . 64 MET N 1 1
20 31039 1 1 64 MET O O 10.916 -0.469 -3.108 1.00 . A A . 64 MET O 1 1
20 31040 1 1 64 MET SD S 9.804 -0.424 -0.238 1.00 . A A . 64 MET SD 1 1
20 31041 1 1 65 SER C C 9.807 -1.217 -5.784 1.00 . A A . 65 SER C 1 1
20 31042 1 1 65 SER CA C 8.773 -0.576 -4.865 1.00 . A A . 65 SER CA 1 1
20 31043 1 1 65 SER CB C 7.507 -0.245 -5.659 1.00 . A A . 65 SER CB 1 1
20 31044 1 1 65 SER H H 8.883 1.491 -4.428 1.00 . A A . 65 SER H 1 1
20 31045 1 1 65 SER HA H 8.523 -1.277 -4.082 1.00 . A A . 65 SER HA 1 1
20 31046 1 1 65 SER HB2 H 6.722 0.047 -4.976 1.00 . A A . 65 SER HB2 1 1
20 31047 1 1 65 SER HB3 H 7.713 0.569 -6.338 1.00 . A A . 65 SER HB3 1 1
20 31048 1 1 65 SER HG H 7.525 -2.151 -6.106 1.00 . A A . 65 SER HG 1 1
20 31049 1 1 65 SER N N 9.303 0.626 -4.235 1.00 . A A . 65 SER N 1 1
20 31050 1 1 65 SER O O 9.664 -2.372 -6.181 1.00 . A A . 65 SER O 1 1
20 31051 1 1 65 SER OG O 7.066 -1.364 -6.407 1.00 . A A . 65 SER OG 1 1
20 31052 1 1 66 LYS C C 12.599 -2.165 -6.377 1.00 . A A . 66 LYS C 1 1
20 31053 1 1 66 LYS CA C 11.901 -0.960 -6.996 1.00 . A A . 66 LYS CA 1 1
20 31054 1 1 66 LYS CB C 12.919 0.146 -7.293 1.00 . A A . 66 LYS CB 1 1
20 31055 1 1 66 LYS CD C 15.234 0.029 -6.316 1.00 . A A . 66 LYS CD 1 1
20 31056 1 1 66 LYS CE C 16.215 1.191 -6.308 1.00 . A A . 66 LYS CE 1 1
20 31057 1 1 66 LYS CG C 13.804 0.504 -6.107 1.00 . A A . 66 LYS CG 1 1
20 31058 1 1 66 LYS H H 10.905 0.455 -5.775 1.00 . A A . 66 LYS H 1 1
20 31059 1 1 66 LYS HA H 11.437 -1.270 -7.921 1.00 . A A . 66 LYS HA 1 1
20 31060 1 1 66 LYS HB2 H 13.556 -0.175 -8.104 1.00 . A A . 66 LYS HB2 1 1
20 31061 1 1 66 LYS HB3 H 12.388 1.036 -7.597 1.00 . A A . 66 LYS HB3 1 1
20 31062 1 1 66 LYS HD2 H 15.495 -0.655 -5.523 1.00 . A A . 66 LYS HD2 1 1
20 31063 1 1 66 LYS HD3 H 15.300 -0.478 -7.267 1.00 . A A . 66 LYS HD3 1 1
20 31064 1 1 66 LYS HE2 H 17.204 0.811 -6.517 1.00 . A A . 66 LYS HE2 1 1
20 31065 1 1 66 LYS HE3 H 15.930 1.892 -7.077 1.00 . A A . 66 LYS HE3 1 1
20 31066 1 1 66 LYS HG2 H 13.806 1.576 -5.981 1.00 . A A . 66 LYS HG2 1 1
20 31067 1 1 66 LYS HG3 H 13.406 0.034 -5.220 1.00 . A A . 66 LYS HG3 1 1
20 31068 1 1 66 LYS HZ1 H 16.532 1.239 -4.244 1.00 . A A . 66 LYS HZ1 1 1
20 31069 1 1 66 LYS HZ2 H 15.285 2.255 -4.769 1.00 . A A . 66 LYS HZ2 1 1
20 31070 1 1 66 LYS HZ3 H 16.899 2.692 -5.028 1.00 . A A . 66 LYS HZ3 1 1
20 31071 1 1 66 LYS N N 10.847 -0.460 -6.120 1.00 . A A . 66 LYS N 1 1
20 31072 1 1 66 LYS NZ N 16.235 1.893 -4.996 1.00 . A A . 66 LYS NZ 1 1
20 31073 1 1 66 LYS O O 13.016 -3.082 -7.083 1.00 . A A . 66 LYS O 1 1
20 31074 1 1 67 GLU C C 12.269 -4.270 -3.912 1.00 . A A . 67 GLU C 1 1
20 31075 1 1 67 GLU CA C 13.334 -3.266 -4.334 1.00 . A A . 67 GLU CA 1 1
20 31076 1 1 67 GLU CB C 14.089 -2.754 -3.107 1.00 . A A . 67 GLU CB 1 1
20 31077 1 1 67 GLU CD C 16.245 -3.969 -2.605 1.00 . A A . 67 GLU CD 1 1
20 31078 1 1 67 GLU CG C 15.599 -2.770 -3.272 1.00 . A A . 67 GLU CG 1 1
20 31079 1 1 67 GLU H H 12.352 -1.404 -4.545 1.00 . A A . 67 GLU H 1 1
20 31080 1 1 67 GLU HA H 14.030 -3.753 -5.002 1.00 . A A . 67 GLU HA 1 1
20 31081 1 1 67 GLU HB2 H 13.780 -1.738 -2.907 1.00 . A A . 67 GLU HB2 1 1
20 31082 1 1 67 GLU HB3 H 13.834 -3.371 -2.258 1.00 . A A . 67 GLU HB3 1 1
20 31083 1 1 67 GLU HG2 H 15.832 -2.795 -4.327 1.00 . A A . 67 GLU HG2 1 1
20 31084 1 1 67 GLU HG3 H 16.007 -1.871 -2.835 1.00 . A A . 67 GLU HG3 1 1
20 31085 1 1 67 GLU N N 12.717 -2.158 -5.053 1.00 . A A . 67 GLU N 1 1
20 31086 1 1 67 GLU O O 12.550 -5.455 -3.713 1.00 . A A . 67 GLU O 1 1
20 31087 1 1 67 GLU OE1 O 15.569 -5.011 -2.470 1.00 . A A . 67 GLU OE1 1 1
20 31088 1 1 67 GLU OE2 O 17.429 -3.867 -2.218 1.00 . A A . 67 GLU OE2 1 1
20 31089 1 1 68 ARG C C 9.678 -5.717 -4.473 1.00 . A A . 68 ARG C 1 1
20 31090 1 1 68 ARG CA C 9.913 -4.630 -3.431 1.00 . A A . 68 ARG CA 1 1
20 31091 1 1 68 ARG CB C 8.648 -3.788 -3.261 1.00 . A A . 68 ARG CB 1 1
20 31092 1 1 68 ARG CD C 7.034 -2.772 -1.625 1.00 . A A . 68 ARG CD 1 1
20 31093 1 1 68 ARG CG C 8.453 -3.269 -1.845 1.00 . A A . 68 ARG CG 1 1
20 31094 1 1 68 ARG CZ C 6.365 -3.837 0.492 1.00 . A A . 68 ARG CZ 1 1
20 31095 1 1 68 ARG H H 10.878 -2.835 -3.989 1.00 . A A . 68 ARG H 1 1
20 31096 1 1 68 ARG HA H 10.154 -5.098 -2.488 1.00 . A A . 68 ARG HA 1 1
20 31097 1 1 68 ARG HB2 H 8.700 -2.940 -3.928 1.00 . A A . 68 ARG HB2 1 1
20 31098 1 1 68 ARG HB3 H 7.790 -4.390 -3.522 1.00 . A A . 68 ARG HB3 1 1
20 31099 1 1 68 ARG HD2 H 6.950 -1.772 -2.023 1.00 . A A . 68 ARG HD2 1 1
20 31100 1 1 68 ARG HD3 H 6.352 -3.426 -2.148 1.00 . A A . 68 ARG HD3 1 1
20 31101 1 1 68 ARG HE H 6.666 -1.880 0.243 1.00 . A A . 68 ARG HE 1 1
20 31102 1 1 68 ARG HG2 H 8.657 -4.068 -1.148 1.00 . A A . 68 ARG HG2 1 1
20 31103 1 1 68 ARG HG3 H 9.140 -2.454 -1.673 1.00 . A A . 68 ARG HG3 1 1
20 31104 1 1 68 ARG HH11 H 6.606 -5.114 -1.056 1.00 . A A . 68 ARG HH11 1 1
20 31105 1 1 68 ARG HH12 H 6.136 -5.845 0.441 1.00 . A A . 68 ARG HH12 1 1
20 31106 1 1 68 ARG HH21 H 6.046 -2.835 2.218 1.00 . A A . 68 ARG HH21 1 1
20 31107 1 1 68 ARG HH22 H 5.818 -4.550 2.303 1.00 . A A . 68 ARG HH22 1 1
20 31108 1 1 68 ARG N N 11.035 -3.786 -3.809 1.00 . A A . 68 ARG N 1 1
20 31109 1 1 68 ARG NE N 6.676 -2.750 -0.208 1.00 . A A . 68 ARG NE 1 1
20 31110 1 1 68 ARG NH1 N 6.370 -5.029 -0.089 1.00 . A A . 68 ARG NH1 1 1
20 31111 1 1 68 ARG NH2 N 6.050 -3.732 1.777 1.00 . A A . 68 ARG NH2 1 1
20 31112 1 1 68 ARG O O 9.563 -6.892 -4.133 1.00 . A A . 68 ARG O 1 1
20 31113 1 1 69 ILE C C 10.353 -7.483 -6.738 1.00 . A A . 69 ILE C 1 1
20 31114 1 1 69 ILE CA C 9.418 -6.272 -6.833 1.00 . A A . 69 ILE CA 1 1
20 31115 1 1 69 ILE CB C 9.578 -5.607 -8.217 1.00 . A A . 69 ILE CB 1 1
20 31116 1 1 69 ILE CD1 C 9.311 -3.253 -9.147 1.00 . A A . 69 ILE CD1 1 1
20 31117 1 1 69 ILE CG1 C 8.697 -4.360 -8.316 1.00 . A A . 69 ILE CG1 1 1
20 31118 1 1 69 ILE CG2 C 9.235 -6.591 -9.325 1.00 . A A . 69 ILE CG2 1 1
20 31119 1 1 69 ILE H H 9.739 -4.373 -5.958 1.00 . A A . 69 ILE H 1 1
20 31120 1 1 69 ILE HA H 8.399 -6.619 -6.751 1.00 . A A . 69 ILE HA 1 1
20 31121 1 1 69 ILE HB H 10.612 -5.319 -8.334 1.00 . A A . 69 ILE HB 1 1
20 31122 1 1 69 ILE HD11 H 9.546 -2.412 -8.510 1.00 . A A . 69 ILE HD11 1 1
20 31123 1 1 69 ILE HD12 H 8.610 -2.943 -9.908 1.00 . A A . 69 ILE HD12 1 1
20 31124 1 1 69 ILE HD13 H 10.215 -3.614 -9.615 1.00 . A A . 69 ILE HD13 1 1
20 31125 1 1 69 ILE HG12 H 7.752 -4.628 -8.766 1.00 . A A . 69 ILE HG12 1 1
20 31126 1 1 69 ILE HG13 H 8.520 -3.971 -7.324 1.00 . A A . 69 ILE HG13 1 1
20 31127 1 1 69 ILE HG21 H 9.494 -6.162 -10.281 1.00 . A A . 69 ILE HG21 1 1
20 31128 1 1 69 ILE HG22 H 8.178 -6.807 -9.301 1.00 . A A . 69 ILE HG22 1 1
20 31129 1 1 69 ILE HG23 H 9.793 -7.506 -9.178 1.00 . A A . 69 ILE HG23 1 1
20 31130 1 1 69 ILE N N 9.650 -5.326 -5.747 1.00 . A A . 69 ILE N 1 1
20 31131 1 1 69 ILE O O 9.885 -8.614 -6.700 1.00 . A A . 69 ILE O 1 1
20 31132 1 1 70 PRO C C 12.289 -9.404 -5.518 1.00 . A A . 70 PRO C 1 1
20 31133 1 1 70 PRO CA C 12.651 -8.381 -6.593 1.00 . A A . 70 PRO CA 1 1
20 31134 1 1 70 PRO CB C 13.962 -7.679 -6.245 1.00 . A A . 70 PRO CB 1 1
20 31135 1 1 70 PRO CD C 12.365 -5.962 -6.716 1.00 . A A . 70 PRO CD 1 1
20 31136 1 1 70 PRO CG C 13.824 -6.318 -6.829 1.00 . A A . 70 PRO CG 1 1
20 31137 1 1 70 PRO HA H 12.753 -8.885 -7.543 1.00 . A A . 70 PRO HA 1 1
20 31138 1 1 70 PRO HB2 H 14.080 -7.640 -5.172 1.00 . A A . 70 PRO HB2 1 1
20 31139 1 1 70 PRO HB3 H 14.790 -8.216 -6.685 1.00 . A A . 70 PRO HB3 1 1
20 31140 1 1 70 PRO HD2 H 12.182 -5.409 -5.808 1.00 . A A . 70 PRO HD2 1 1
20 31141 1 1 70 PRO HD3 H 12.050 -5.391 -7.577 1.00 . A A . 70 PRO HD3 1 1
20 31142 1 1 70 PRO HG2 H 14.425 -5.615 -6.269 1.00 . A A . 70 PRO HG2 1 1
20 31143 1 1 70 PRO HG3 H 14.127 -6.330 -7.865 1.00 . A A . 70 PRO HG3 1 1
20 31144 1 1 70 PRO N N 11.688 -7.275 -6.679 1.00 . A A . 70 PRO N 1 1
20 31145 1 1 70 PRO O O 12.252 -10.606 -5.781 1.00 . A A . 70 PRO O 1 1
20 31146 1 1 71 GLU C C 10.340 -10.506 -3.416 1.00 . A A . 71 GLU C 1 1
20 31147 1 1 71 GLU CA C 11.681 -9.805 -3.191 1.00 . A A . 71 GLU CA 1 1
20 31148 1 1 71 GLU CB C 11.627 -9.000 -1.889 1.00 . A A . 71 GLU CB 1 1
20 31149 1 1 71 GLU CD C 14.089 -8.527 -2.252 1.00 . A A . 71 GLU CD 1 1
20 31150 1 1 71 GLU CG C 12.986 -8.782 -1.242 1.00 . A A . 71 GLU CG 1 1
20 31151 1 1 71 GLU H H 12.079 -7.955 -4.149 1.00 . A A . 71 GLU H 1 1
20 31152 1 1 71 GLU HA H 12.455 -10.554 -3.111 1.00 . A A . 71 GLU HA 1 1
20 31153 1 1 71 GLU HB2 H 11.194 -8.033 -2.096 1.00 . A A . 71 GLU HB2 1 1
20 31154 1 1 71 GLU HB3 H 10.997 -9.522 -1.184 1.00 . A A . 71 GLU HB3 1 1
20 31155 1 1 71 GLU HG2 H 12.922 -7.931 -0.580 1.00 . A A . 71 GLU HG2 1 1
20 31156 1 1 71 GLU HG3 H 13.239 -9.661 -0.672 1.00 . A A . 71 GLU HG3 1 1
20 31157 1 1 71 GLU N N 12.022 -8.923 -4.306 1.00 . A A . 71 GLU N 1 1
20 31158 1 1 71 GLU O O 10.237 -11.734 -3.323 1.00 . A A . 71 GLU O 1 1
20 31159 1 1 71 GLU OE1 O 14.202 -7.378 -2.729 1.00 . A A . 71 GLU OE1 1 1
20 31160 1 1 71 GLU OE2 O 14.840 -9.475 -2.564 1.00 . A A . 71 GLU OE2 1 1
20 31161 1 1 72 THR C C 7.937 -11.291 -4.998 1.00 . A A . 72 THR C 1 1
20 31162 1 1 72 THR CA C 7.969 -10.244 -3.886 1.00 . A A . 72 THR CA 1 1
20 31163 1 1 72 THR CB C 6.992 -9.110 -4.193 1.00 . A A . 72 THR CB 1 1
20 31164 1 1 72 THR CG2 C 5.572 -9.419 -3.785 1.00 . A A . 72 THR CG2 1 1
20 31165 1 1 72 THR H H 9.452 -8.747 -3.728 1.00 . A A . 72 THR H 1 1
20 31166 1 1 72 THR HA H 7.668 -10.719 -2.963 1.00 . A A . 72 THR HA 1 1
20 31167 1 1 72 THR HB H 6.995 -8.920 -5.257 1.00 . A A . 72 THR HB 1 1
20 31168 1 1 72 THR HG1 H 7.115 -7.971 -2.605 1.00 . A A . 72 THR HG1 1 1
20 31169 1 1 72 THR HG21 H 5.424 -9.136 -2.752 1.00 . A A . 72 THR HG21 1 1
20 31170 1 1 72 THR HG22 H 5.387 -10.477 -3.898 1.00 . A A . 72 THR HG22 1 1
20 31171 1 1 72 THR HG23 H 4.888 -8.865 -4.410 1.00 . A A . 72 THR HG23 1 1
20 31172 1 1 72 THR N N 9.311 -9.714 -3.687 1.00 . A A . 72 THR N 1 1
20 31173 1 1 72 THR O O 7.406 -12.385 -4.809 1.00 . A A . 72 THR O 1 1
20 31174 1 1 72 THR OG1 O 7.376 -7.921 -3.527 1.00 . A A . 72 THR OG1 1 1
20 31175 1 1 73 VAL C C 9.360 -13.121 -6.955 1.00 . A A . 73 VAL C 1 1
20 31176 1 1 73 VAL CA C 8.540 -11.880 -7.276 1.00 . A A . 73 VAL CA 1 1
20 31177 1 1 73 VAL CB C 9.118 -11.207 -8.532 1.00 . A A . 73 VAL CB 1 1
20 31178 1 1 73 VAL CG1 C 8.353 -9.938 -8.874 1.00 . A A . 73 VAL CG1 1 1
20 31179 1 1 73 VAL CG2 C 10.602 -10.919 -8.362 1.00 . A A . 73 VAL CG2 1 1
20 31180 1 1 73 VAL H H 8.919 -10.087 -6.263 1.00 . A A . 73 VAL H 1 1
20 31181 1 1 73 VAL HA H 7.522 -12.179 -7.483 1.00 . A A . 73 VAL HA 1 1
20 31182 1 1 73 VAL HB H 9.006 -11.886 -9.347 1.00 . A A . 73 VAL HB 1 1
20 31183 1 1 73 VAL HG11 H 7.300 -10.093 -8.692 1.00 . A A . 73 VAL HG11 1 1
20 31184 1 1 73 VAL HG12 H 8.507 -9.694 -9.914 1.00 . A A . 73 VAL HG12 1 1
20 31185 1 1 73 VAL HG13 H 8.709 -9.126 -8.257 1.00 . A A . 73 VAL HG13 1 1
20 31186 1 1 73 VAL HG21 H 11.178 -11.687 -8.857 1.00 . A A . 73 VAL HG21 1 1
20 31187 1 1 73 VAL HG22 H 10.848 -10.908 -7.310 1.00 . A A . 73 VAL HG22 1 1
20 31188 1 1 73 VAL HG23 H 10.835 -9.957 -8.796 1.00 . A A . 73 VAL HG23 1 1
20 31189 1 1 73 VAL N N 8.515 -10.964 -6.154 1.00 . A A . 73 VAL N 1 1
20 31190 1 1 73 VAL O O 9.195 -14.163 -7.590 1.00 . A A . 73 VAL O 1 1
20 31191 1 1 74 LYS C C 10.170 -15.292 -5.144 1.00 . A A . 74 LYS C 1 1
20 31192 1 1 74 LYS CA C 11.063 -14.137 -5.563 1.00 . A A . 74 LYS CA 1 1
20 31193 1 1 74 LYS CB C 12.003 -13.748 -4.421 1.00 . A A . 74 LYS CB 1 1
20 31194 1 1 74 LYS CD C 14.245 -13.660 -5.553 1.00 . A A . 74 LYS CD 1 1
20 31195 1 1 74 LYS CE C 15.720 -13.749 -5.199 1.00 . A A . 74 LYS CE 1 1
20 31196 1 1 74 LYS CG C 13.382 -14.378 -4.528 1.00 . A A . 74 LYS CG 1 1
20 31197 1 1 74 LYS H H 10.325 -12.155 -5.491 1.00 . A A . 74 LYS H 1 1
20 31198 1 1 74 LYS HA H 11.650 -14.441 -6.416 1.00 . A A . 74 LYS HA 1 1
20 31199 1 1 74 LYS HB2 H 12.121 -12.675 -4.417 1.00 . A A . 74 LYS HB2 1 1
20 31200 1 1 74 LYS HB3 H 11.561 -14.056 -3.486 1.00 . A A . 74 LYS HB3 1 1
20 31201 1 1 74 LYS HD2 H 14.088 -14.113 -6.520 1.00 . A A . 74 LYS HD2 1 1
20 31202 1 1 74 LYS HD3 H 13.955 -12.620 -5.588 1.00 . A A . 74 LYS HD3 1 1
20 31203 1 1 74 LYS HE2 H 15.899 -14.681 -4.686 1.00 . A A . 74 LYS HE2 1 1
20 31204 1 1 74 LYS HE3 H 16.298 -13.724 -6.112 1.00 . A A . 74 LYS HE3 1 1
20 31205 1 1 74 LYS HG2 H 13.867 -14.325 -3.564 1.00 . A A . 74 LYS HG2 1 1
20 31206 1 1 74 LYS HG3 H 13.274 -15.411 -4.823 1.00 . A A . 74 LYS HG3 1 1
20 31207 1 1 74 LYS HZ1 H 16.488 -12.990 -3.411 1.00 . A A . 74 LYS HZ1 1 1
20 31208 1 1 74 LYS HZ2 H 15.353 -11.978 -4.153 1.00 . A A . 74 LYS HZ2 1 1
20 31209 1 1 74 LYS HZ3 H 16.921 -12.092 -4.777 1.00 . A A . 74 LYS HZ3 1 1
20 31210 1 1 74 LYS N N 10.242 -13.006 -5.968 1.00 . A A . 74 LYS N 1 1
20 31211 1 1 74 LYS NZ N 16.151 -12.624 -4.324 1.00 . A A . 74 LYS NZ 1 1
20 31212 1 1 74 LYS O O 10.258 -16.387 -5.699 1.00 . A A . 74 LYS O 1 1
20 31213 1 1 75 LYS C C 7.037 -16.015 -4.570 1.00 . A A . 75 LYS C 1 1
20 31214 1 1 75 LYS CA C 8.341 -16.068 -3.753 1.00 . A A . 75 LYS CA 1 1
20 31215 1 1 75 LYS CB C 8.099 -15.983 -2.238 1.00 . A A . 75 LYS CB 1 1
20 31216 1 1 75 LYS CD C 7.604 -14.042 -0.744 1.00 . A A . 75 LYS CD 1 1
20 31217 1 1 75 LYS CE C 7.785 -12.642 -1.291 1.00 . A A . 75 LYS CE 1 1
20 31218 1 1 75 LYS CG C 7.056 -14.977 -1.804 1.00 . A A . 75 LYS CG 1 1
20 31219 1 1 75 LYS H H 9.235 -14.136 -3.789 1.00 . A A . 75 LYS H 1 1
20 31220 1 1 75 LYS HA H 8.814 -17.016 -3.958 1.00 . A A . 75 LYS HA 1 1
20 31221 1 1 75 LYS HB2 H 7.794 -16.956 -1.883 1.00 . A A . 75 LYS HB2 1 1
20 31222 1 1 75 LYS HB3 H 9.029 -15.714 -1.760 1.00 . A A . 75 LYS HB3 1 1
20 31223 1 1 75 LYS HD2 H 6.919 -14.011 0.090 1.00 . A A . 75 LYS HD2 1 1
20 31224 1 1 75 LYS HD3 H 8.563 -14.415 -0.415 1.00 . A A . 75 LYS HD3 1 1
20 31225 1 1 75 LYS HE2 H 8.219 -12.714 -2.276 1.00 . A A . 75 LYS HE2 1 1
20 31226 1 1 75 LYS HE3 H 6.817 -12.166 -1.359 1.00 . A A . 75 LYS HE3 1 1
20 31227 1 1 75 LYS HG2 H 6.750 -14.395 -2.659 1.00 . A A . 75 LYS HG2 1 1
20 31228 1 1 75 LYS HG3 H 6.204 -15.506 -1.401 1.00 . A A . 75 LYS HG3 1 1
20 31229 1 1 75 LYS HZ1 H 9.564 -11.611 -0.922 1.00 . A A . 75 LYS HZ1 1 1
20 31230 1 1 75 LYS HZ2 H 8.888 -12.328 0.454 1.00 . A A . 75 LYS HZ2 1 1
20 31231 1 1 75 LYS HZ3 H 8.206 -10.919 -0.188 1.00 . A A . 75 LYS HZ3 1 1
20 31232 1 1 75 LYS N N 9.274 -15.035 -4.192 1.00 . A A . 75 LYS N 1 1
20 31233 1 1 75 LYS NZ N 8.673 -11.817 -0.426 1.00 . A A . 75 LYS NZ 1 1
20 31234 1 1 75 LYS O O 6.693 -16.990 -5.239 1.00 . A A . 75 LYS O 1 1
20 31235 1 1 76 LEU C C 5.375 -13.898 -6.558 1.00 . A A . 76 LEU C 1 1
20 31236 1 1 76 LEU CA C 5.091 -14.745 -5.320 1.00 . A A . 76 LEU CA 1 1
20 31237 1 1 76 LEU CB C 3.929 -14.137 -4.515 1.00 . A A . 76 LEU CB 1 1
20 31238 1 1 76 LEU CD1 C 3.340 -11.838 -3.726 1.00 . A A . 76 LEU CD1 1 1
20 31239 1 1 76 LEU CD2 C 4.253 -13.505 -2.110 1.00 . A A . 76 LEU CD2 1 1
20 31240 1 1 76 LEU CG C 4.294 -13.011 -3.545 1.00 . A A . 76 LEU CG 1 1
20 31241 1 1 76 LEU H H 6.639 -14.128 -4.007 1.00 . A A . 76 LEU H 1 1
20 31242 1 1 76 LEU HA H 4.799 -15.733 -5.647 1.00 . A A . 76 LEU HA 1 1
20 31243 1 1 76 LEU HB2 H 3.209 -13.741 -5.222 1.00 . A A . 76 LEU HB2 1 1
20 31244 1 1 76 LEU HB3 H 3.457 -14.929 -3.952 1.00 . A A . 76 LEU HB3 1 1
20 31245 1 1 76 LEU HD11 H 2.441 -12.178 -4.220 1.00 . A A . 76 LEU HD11 1 1
20 31246 1 1 76 LEU HD12 H 3.814 -11.076 -4.326 1.00 . A A . 76 LEU HD12 1 1
20 31247 1 1 76 LEU HD13 H 3.086 -11.429 -2.759 1.00 . A A . 76 LEU HD13 1 1
20 31248 1 1 76 LEU HD21 H 4.019 -14.559 -2.098 1.00 . A A . 76 LEU HD21 1 1
20 31249 1 1 76 LEU HD22 H 3.497 -12.961 -1.563 1.00 . A A . 76 LEU HD22 1 1
20 31250 1 1 76 LEU HD23 H 5.218 -13.343 -1.649 1.00 . A A . 76 LEU HD23 1 1
20 31251 1 1 76 LEU HG H 5.295 -12.666 -3.757 1.00 . A A . 76 LEU HG 1 1
20 31252 1 1 76 LEU N N 6.304 -14.898 -4.513 1.00 . A A . 76 LEU N 1 1
20 31253 1 1 76 LEU O O 6.064 -14.333 -7.480 1.00 . A A . 76 LEU O 1 1
20 31254 1 1 77 GLY C C 5.148 -10.330 -7.169 1.00 . A A . 77 GLY C 1 1
20 31255 1 1 77 GLY CA C 5.055 -11.761 -7.657 1.00 . A A . 77 GLY CA 1 1
20 31256 1 1 77 GLY H H 4.315 -12.387 -5.790 1.00 . A A . 77 GLY H 1 1
20 31257 1 1 77 GLY HA2 H 5.975 -12.022 -8.163 1.00 . A A . 77 GLY HA2 1 1
20 31258 1 1 77 GLY HA3 H 4.234 -11.845 -8.353 1.00 . A A . 77 GLY HA3 1 1
20 31259 1 1 77 GLY N N 4.842 -12.678 -6.561 1.00 . A A . 77 GLY N 1 1
20 31260 1 1 77 GLY O O 6.237 -9.822 -6.919 1.00 . A A . 77 GLY O 1 1
20 31261 1 1 78 HIS C C 2.653 -8.044 -5.804 1.00 . A A . 78 HIS C 1 1
20 31262 1 1 78 HIS CA C 3.959 -8.301 -6.550 1.00 . A A . 78 HIS CA 1 1
20 31263 1 1 78 HIS CB C 4.131 -7.288 -7.684 1.00 . A A . 78 HIS CB 1 1
20 31264 1 1 78 HIS CD2 C 4.287 -7.753 -10.219 1.00 . A A . 78 HIS CD2 1 1
20 31265 1 1 78 HIS CE1 C 2.350 -8.729 -10.434 1.00 . A A . 78 HIS CE1 1 1
20 31266 1 1 78 HIS CG C 3.667 -7.794 -9.015 1.00 . A A . 78 HIS CG 1 1
20 31267 1 1 78 HIS H H 3.161 -10.141 -7.242 1.00 . A A . 78 HIS H 1 1
20 31268 1 1 78 HIS HA H 4.778 -8.186 -5.857 1.00 . A A . 78 HIS HA 1 1
20 31269 1 1 78 HIS HB2 H 3.563 -6.399 -7.452 1.00 . A A . 78 HIS HB2 1 1
20 31270 1 1 78 HIS HB3 H 5.180 -7.028 -7.771 1.00 . A A . 78 HIS HB3 1 1
20 31271 1 1 78 HIS HD2 H 5.258 -7.330 -10.435 1.00 . A A . 78 HIS HD2 1 1
20 31272 1 1 78 HIS HE1 H 1.500 -9.231 -10.873 1.00 . A A . 78 HIS HE1 1 1
20 31273 1 1 78 HIS HE2 H 3.604 -8.475 -12.075 1.00 . A A . 78 HIS HE2 1 1
20 31274 1 1 78 HIS N N 4.003 -9.669 -7.061 1.00 . A A . 78 HIS N 1 1
20 31275 1 1 78 HIS ND1 N 2.447 -8.410 -9.157 1.00 . A A . 78 HIS ND1 1 1
20 31276 1 1 78 HIS NE2 N 3.440 -8.349 -11.117 1.00 . A A . 78 HIS NE2 1 1
20 31277 1 1 78 HIS O O 1.623 -8.641 -6.118 1.00 . A A . 78 HIS O 1 1
20 31278 1 1 79 GLU C C 0.932 -5.501 -4.626 1.00 . A A . 79 GLU C 1 1
20 31279 1 1 79 GLU CA C 1.516 -6.789 -4.064 1.00 . A A . 79 GLU CA 1 1
20 31280 1 1 79 GLU CB C 1.871 -6.614 -2.585 1.00 . A A . 79 GLU CB 1 1
20 31281 1 1 79 GLU CD C 3.420 -8.258 -1.448 1.00 . A A . 79 GLU CD 1 1
20 31282 1 1 79 GLU CG C 3.310 -6.974 -2.246 1.00 . A A . 79 GLU CG 1 1
20 31283 1 1 79 GLU H H 3.537 -6.689 -4.626 1.00 . A A . 79 GLU H 1 1
20 31284 1 1 79 GLU HA H 0.791 -7.583 -4.169 1.00 . A A . 79 GLU HA 1 1
20 31285 1 1 79 GLU HB2 H 1.707 -5.584 -2.308 1.00 . A A . 79 GLU HB2 1 1
20 31286 1 1 79 GLU HB3 H 1.221 -7.243 -1.996 1.00 . A A . 79 GLU HB3 1 1
20 31287 1 1 79 GLU HG2 H 3.865 -7.091 -3.165 1.00 . A A . 79 GLU HG2 1 1
20 31288 1 1 79 GLU HG3 H 3.741 -6.170 -1.667 1.00 . A A . 79 GLU HG3 1 1
20 31289 1 1 79 GLU N N 2.698 -7.150 -4.821 1.00 . A A . 79 GLU N 1 1
20 31290 1 1 79 GLU O O 1.081 -4.433 -4.041 1.00 . A A . 79 GLU O 1 1
20 31291 1 1 79 GLU OE1 O 2.727 -9.236 -1.799 1.00 . A A . 79 GLU OE1 1 1
20 31292 1 1 79 GLU OE2 O 4.201 -8.287 -0.473 1.00 . A A . 79 GLU OE2 1 1
20 31293 1 1 80 VAL C C -1.725 -4.251 -6.201 1.00 . A A . 80 VAL C 1 1
20 31294 1 1 80 VAL CA C -0.236 -4.428 -6.461 1.00 . A A . 80 VAL CA 1 1
20 31295 1 1 80 VAL CB C -0.003 -4.506 -7.983 1.00 . A A . 80 VAL CB 1 1
20 31296 1 1 80 VAL CG1 C 0.232 -3.117 -8.556 1.00 . A A . 80 VAL CG1 1 1
20 31297 1 1 80 VAL CG2 C 1.165 -5.429 -8.306 1.00 . A A . 80 VAL CG2 1 1
20 31298 1 1 80 VAL H H 0.238 -6.477 -6.224 1.00 . A A . 80 VAL H 1 1
20 31299 1 1 80 VAL HA H 0.289 -3.563 -6.085 1.00 . A A . 80 VAL HA 1 1
20 31300 1 1 80 VAL HB H -0.891 -4.914 -8.442 1.00 . A A . 80 VAL HB 1 1
20 31301 1 1 80 VAL HG11 H -0.547 -2.451 -8.216 1.00 . A A . 80 VAL HG11 1 1
20 31302 1 1 80 VAL HG12 H 0.219 -3.166 -9.635 1.00 . A A . 80 VAL HG12 1 1
20 31303 1 1 80 VAL HG13 H 1.191 -2.748 -8.224 1.00 . A A . 80 VAL HG13 1 1
20 31304 1 1 80 VAL HG21 H 1.031 -6.373 -7.797 1.00 . A A . 80 VAL HG21 1 1
20 31305 1 1 80 VAL HG22 H 2.087 -4.972 -7.979 1.00 . A A . 80 VAL HG22 1 1
20 31306 1 1 80 VAL HG23 H 1.207 -5.598 -9.372 1.00 . A A . 80 VAL HG23 1 1
20 31307 1 1 80 VAL N N 0.296 -5.602 -5.784 1.00 . A A . 80 VAL N 1 1
20 31308 1 1 80 VAL O O -2.528 -5.140 -6.484 1.00 . A A . 80 VAL O 1 1
20 31309 1 1 81 LEU C C -3.825 -1.373 -5.917 1.00 . A A . 81 LEU C 1 1
20 31310 1 1 81 LEU CA C -3.475 -2.763 -5.400 1.00 . A A . 81 LEU CA 1 1
20 31311 1 1 81 LEU CB C -3.756 -2.865 -3.897 1.00 . A A . 81 LEU CB 1 1
20 31312 1 1 81 LEU CD1 C -4.720 -0.841 -2.773 1.00 . A A . 81 LEU CD1 1 1
20 31313 1 1 81 LEU CD2 C -2.713 -1.970 -1.799 1.00 . A A . 81 LEU CD2 1 1
20 31314 1 1 81 LEU CG C -3.443 -1.607 -3.082 1.00 . A A . 81 LEU CG 1 1
20 31315 1 1 81 LEU H H -1.393 -2.415 -5.488 1.00 . A A . 81 LEU H 1 1
20 31316 1 1 81 LEU HA H -4.084 -3.482 -5.918 1.00 . A A . 81 LEU HA 1 1
20 31317 1 1 81 LEU HB2 H -4.801 -3.103 -3.764 1.00 . A A . 81 LEU HB2 1 1
20 31318 1 1 81 LEU HB3 H -3.168 -3.680 -3.498 1.00 . A A . 81 LEU HB3 1 1
20 31319 1 1 81 LEU HD11 H -5.423 -1.497 -2.280 1.00 . A A . 81 LEU HD11 1 1
20 31320 1 1 81 LEU HD12 H -5.152 -0.477 -3.694 1.00 . A A . 81 LEU HD12 1 1
20 31321 1 1 81 LEU HD13 H -4.493 -0.007 -2.127 1.00 . A A . 81 LEU HD13 1 1
20 31322 1 1 81 LEU HD21 H -3.308 -2.669 -1.231 1.00 . A A . 81 LEU HD21 1 1
20 31323 1 1 81 LEU HD22 H -2.549 -1.077 -1.213 1.00 . A A . 81 LEU HD22 1 1
20 31324 1 1 81 LEU HD23 H -1.761 -2.421 -2.042 1.00 . A A . 81 LEU HD23 1 1
20 31325 1 1 81 LEU HG H -2.799 -0.962 -3.662 1.00 . A A . 81 LEU HG 1 1
20 31326 1 1 81 LEU N N -2.083 -3.081 -5.683 1.00 . A A . 81 LEU N 1 1
20 31327 1 1 81 LEU O O -4.937 -1.139 -6.390 1.00 . A A . 81 LEU O 1 1
20 31328 1 1 82 GLU C C -1.774 1.578 -6.718 1.00 . A A . 82 GLU C 1 1
20 31329 1 1 82 GLU CA C -3.084 0.910 -6.310 1.00 . A A . 82 GLU CA 1 1
20 31330 1 1 82 GLU CB C -3.783 1.745 -5.237 1.00 . A A . 82 GLU CB 1 1
20 31331 1 1 82 GLU CD C -4.315 4.203 -5.469 1.00 . A A . 82 GLU CD 1 1
20 31332 1 1 82 GLU CG C -4.737 2.785 -5.800 1.00 . A A . 82 GLU CG 1 1
20 31333 1 1 82 GLU H H -1.997 -0.704 -5.448 1.00 . A A . 82 GLU H 1 1
20 31334 1 1 82 GLU HA H -3.724 0.854 -7.178 1.00 . A A . 82 GLU HA 1 1
20 31335 1 1 82 GLU HB2 H -4.344 1.085 -4.592 1.00 . A A . 82 GLU HB2 1 1
20 31336 1 1 82 GLU HB3 H -3.033 2.256 -4.649 1.00 . A A . 82 GLU HB3 1 1
20 31337 1 1 82 GLU HG2 H -4.772 2.677 -6.875 1.00 . A A . 82 GLU HG2 1 1
20 31338 1 1 82 GLU HG3 H -5.720 2.613 -5.389 1.00 . A A . 82 GLU HG3 1 1
20 31339 1 1 82 GLU N N -2.867 -0.454 -5.833 1.00 . A A . 82 GLU N 1 1
20 31340 1 1 82 GLU O O -0.717 1.290 -6.157 1.00 . A A . 82 GLU O 1 1
20 31341 1 1 82 GLU OE1 O -4.475 4.612 -4.300 1.00 . A A . 82 GLU OE1 1 1
20 31342 1 1 82 GLU OE2 O -3.827 4.905 -6.379 1.00 . A A . 82 GLU OE2 1 1
20 31343 1 1 83 ILE C C -1.059 4.645 -8.532 1.00 . A A . 83 ILE C 1 1
20 31344 1 1 83 ILE CA C -0.687 3.205 -8.184 1.00 . A A . 83 ILE CA 1 1
20 31345 1 1 83 ILE CB C -0.067 2.534 -9.428 1.00 . A A . 83 ILE CB 1 1
20 31346 1 1 83 ILE CD1 C -0.607 0.125 -10.045 1.00 . A A . 83 ILE CD1 1 1
20 31347 1 1 83 ILE CG1 C 0.200 1.052 -9.163 1.00 . A A . 83 ILE CG1 1 1
20 31348 1 1 83 ILE CG2 C 1.218 3.241 -9.830 1.00 . A A . 83 ILE CG2 1 1
20 31349 1 1 83 ILE H H -2.731 2.662 -8.099 1.00 . A A . 83 ILE H 1 1
20 31350 1 1 83 ILE HA H 0.054 3.212 -7.398 1.00 . A A . 83 ILE HA 1 1
20 31351 1 1 83 ILE HB H -0.768 2.627 -10.245 1.00 . A A . 83 ILE HB 1 1
20 31352 1 1 83 ILE HD11 H -1.127 0.704 -10.794 1.00 . A A . 83 ILE HD11 1 1
20 31353 1 1 83 ILE HD12 H -1.325 -0.411 -9.441 1.00 . A A . 83 ILE HD12 1 1
20 31354 1 1 83 ILE HD13 H 0.054 -0.578 -10.529 1.00 . A A . 83 ILE HD13 1 1
20 31355 1 1 83 ILE HG12 H 1.247 0.845 -9.335 1.00 . A A . 83 ILE HG12 1 1
20 31356 1 1 83 ILE HG13 H -0.042 0.826 -8.135 1.00 . A A . 83 ILE HG13 1 1
20 31357 1 1 83 ILE HG21 H 1.445 3.018 -10.862 1.00 . A A . 83 ILE HG21 1 1
20 31358 1 1 83 ILE HG22 H 2.028 2.901 -9.201 1.00 . A A . 83 ILE HG22 1 1
20 31359 1 1 83 ILE HG23 H 1.095 4.308 -9.712 1.00 . A A . 83 ILE HG23 1 1
20 31360 1 1 83 ILE N N -1.856 2.474 -7.700 1.00 . A A . 83 ILE N 1 1
20 31361 1 1 83 ILE O O -2.066 4.888 -9.197 1.00 . A A . 83 ILE O 1 1
20 31362 1 1 84 GLU C C 0.762 7.837 -8.217 1.00 . A A . 84 GLU C 1 1
20 31363 1 1 84 GLU CA C -0.508 7.009 -8.343 1.00 . A A . 84 GLU CA 1 1
20 31364 1 1 84 GLU CB C -1.577 7.540 -7.385 1.00 . A A . 84 GLU CB 1 1
20 31365 1 1 84 GLU CD C -2.437 7.369 -5.015 1.00 . A A . 84 GLU CD 1 1
20 31366 1 1 84 GLU CG C -1.218 7.379 -5.917 1.00 . A A . 84 GLU CG 1 1
20 31367 1 1 84 GLU H H 0.541 5.350 -7.549 1.00 . A A . 84 GLU H 1 1
20 31368 1 1 84 GLU HA H -0.873 7.096 -9.355 1.00 . A A . 84 GLU HA 1 1
20 31369 1 1 84 GLU HB2 H -1.730 8.591 -7.581 1.00 . A A . 84 GLU HB2 1 1
20 31370 1 1 84 GLU HB3 H -2.501 7.012 -7.566 1.00 . A A . 84 GLU HB3 1 1
20 31371 1 1 84 GLU HG2 H -0.688 6.447 -5.790 1.00 . A A . 84 GLU HG2 1 1
20 31372 1 1 84 GLU HG3 H -0.579 8.199 -5.623 1.00 . A A . 84 GLU HG3 1 1
20 31373 1 1 84 GLU N N -0.247 5.598 -8.078 1.00 . A A . 84 GLU N 1 1
20 31374 1 1 84 GLU O O 1.845 7.306 -7.970 1.00 . A A . 84 GLU O 1 1
20 31375 1 1 84 GLU OE1 O -3.358 8.179 -5.253 1.00 . A A . 84 GLU OE1 1 1
20 31376 1 1 84 GLU OE2 O -2.471 6.552 -4.071 1.00 . A A . 84 GLU OE2 1 1
20 31377 1 1 85 GLU C C 1.392 11.271 -7.439 1.00 . A A . 85 GLU C 1 1
20 31378 1 1 85 GLU CA C 1.744 10.063 -8.300 1.00 . A A . 85 GLU CA 1 1
20 31379 1 1 85 GLU CB C 2.167 10.521 -9.697 1.00 . A A . 85 GLU CB 1 1
20 31380 1 1 85 GLU CD C 1.488 12.431 -11.203 1.00 . A A . 85 GLU CD 1 1
20 31381 1 1 85 GLU CG C 1.044 11.171 -10.488 1.00 . A A . 85 GLU CG 1 1
20 31382 1 1 85 GLU H H -0.276 9.497 -8.590 1.00 . A A . 85 GLU H 1 1
20 31383 1 1 85 GLU HA H 2.565 9.535 -7.838 1.00 . A A . 85 GLU HA 1 1
20 31384 1 1 85 GLU HB2 H 2.970 11.235 -9.601 1.00 . A A . 85 GLU HB2 1 1
20 31385 1 1 85 GLU HB3 H 2.520 9.665 -10.252 1.00 . A A . 85 GLU HB3 1 1
20 31386 1 1 85 GLU HG2 H 0.684 10.466 -11.224 1.00 . A A . 85 GLU HG2 1 1
20 31387 1 1 85 GLU HG3 H 0.241 11.423 -9.811 1.00 . A A . 85 GLU HG3 1 1
20 31388 1 1 85 GLU N N 0.615 9.143 -8.389 1.00 . A A . 85 GLU N 1 1
20 31389 1 1 85 GLU O O 0.227 11.493 -7.110 1.00 . A A . 85 GLU O 1 1
20 31390 1 1 85 GLU OE1 O 2.394 12.342 -12.057 1.00 . A A . 85 GLU OE1 1 1
20 31391 1 1 85 GLU OE2 O 0.930 13.510 -10.908 1.00 . A A . 85 GLU OE2 1 1
20 31392 1 1 86 VAL C C 2.777 14.471 -6.891 1.00 . A A . 86 VAL C 1 1
20 31393 1 1 86 VAL CA C 2.207 13.219 -6.230 1.00 . A A . 86 VAL CA 1 1
20 31394 1 1 86 VAL CB C 2.857 13.033 -4.848 1.00 . A A . 86 VAL CB 1 1
20 31395 1 1 86 VAL CG1 C 2.544 14.215 -3.942 1.00 . A A . 86 VAL CG1 1 1
20 31396 1 1 86 VAL CG2 C 2.382 11.733 -4.223 1.00 . A A . 86 VAL CG2 1 1
20 31397 1 1 86 VAL H H 3.315 11.809 -7.355 1.00 . A A . 86 VAL H 1 1
20 31398 1 1 86 VAL HA H 1.145 13.345 -6.085 1.00 . A A . 86 VAL HA 1 1
20 31399 1 1 86 VAL HB H 3.927 12.977 -4.977 1.00 . A A . 86 VAL HB 1 1
20 31400 1 1 86 VAL HG11 H 1.723 13.961 -3.289 1.00 . A A . 86 VAL HG11 1 1
20 31401 1 1 86 VAL HG12 H 2.274 15.069 -4.545 1.00 . A A . 86 VAL HG12 1 1
20 31402 1 1 86 VAL HG13 H 3.415 14.454 -3.349 1.00 . A A . 86 VAL HG13 1 1
20 31403 1 1 86 VAL HG21 H 1.350 11.566 -4.494 1.00 . A A . 86 VAL HG21 1 1
20 31404 1 1 86 VAL HG22 H 2.468 11.796 -3.149 1.00 . A A . 86 VAL HG22 1 1
20 31405 1 1 86 VAL HG23 H 2.987 10.916 -4.588 1.00 . A A . 86 VAL HG23 1 1
20 31406 1 1 86 VAL N N 2.408 12.043 -7.067 1.00 . A A . 86 VAL N 1 1
20 31407 1 1 86 VAL O O 2.034 15.376 -7.270 1.00 . A A . 86 VAL O 1 1
20 31408 1 1 87 GLY C C 5.625 15.271 -8.812 1.00 . A A . 87 GLY C 1 1
20 31409 1 1 87 GLY CA C 4.747 15.659 -7.636 1.00 . A A . 87 GLY CA 1 1
20 31410 1 1 87 GLY H H 4.640 13.763 -6.701 1.00 . A A . 87 GLY H 1 1
20 31411 1 1 87 GLY HA2 H 3.989 16.348 -7.979 1.00 . A A . 87 GLY HA2 1 1
20 31412 1 1 87 GLY HA3 H 5.357 16.153 -6.894 1.00 . A A . 87 GLY HA3 1 1
20 31413 1 1 87 GLY N N 4.099 14.514 -7.023 1.00 . A A . 87 GLY N 1 1
20 31414 1 1 87 GLY O O 5.393 14.239 -9.444 1.00 . A A . 87 GLY O 1 1
20 31415 1 1 88 PRO C C 8.204 14.422 -10.140 1.00 . A A . 88 PRO C 1 1
20 31416 1 1 88 PRO CA C 7.562 15.802 -10.247 1.00 . A A . 88 PRO CA 1 1
20 31417 1 1 88 PRO CB C 8.625 16.900 -10.130 1.00 . A A . 88 PRO CB 1 1
20 31418 1 1 88 PRO CD C 7.002 17.332 -8.434 1.00 . A A . 88 PRO CD 1 1
20 31419 1 1 88 PRO CG C 7.954 18.000 -9.384 1.00 . A A . 88 PRO CG 1 1
20 31420 1 1 88 PRO HA H 7.058 15.889 -11.198 1.00 . A A . 88 PRO HA 1 1
20 31421 1 1 88 PRO HB2 H 9.480 16.520 -9.590 1.00 . A A . 88 PRO HB2 1 1
20 31422 1 1 88 PRO HB3 H 8.928 17.218 -11.116 1.00 . A A . 88 PRO HB3 1 1
20 31423 1 1 88 PRO HD2 H 7.490 17.126 -7.492 1.00 . A A . 88 PRO HD2 1 1
20 31424 1 1 88 PRO HD3 H 6.127 17.948 -8.280 1.00 . A A . 88 PRO HD3 1 1
20 31425 1 1 88 PRO HG2 H 8.687 18.576 -8.838 1.00 . A A . 88 PRO HG2 1 1
20 31426 1 1 88 PRO HG3 H 7.415 18.635 -10.072 1.00 . A A . 88 PRO HG3 1 1
20 31427 1 1 88 PRO N N 6.651 16.081 -9.131 1.00 . A A . 88 PRO N 1 1
20 31428 1 1 88 PRO O O 7.877 13.513 -10.904 1.00 . A A . 88 PRO O 1 1
20 31429 1 1 89 SER C C 9.194 12.233 -7.814 1.00 . A A . 89 SER C 1 1
20 31430 1 1 89 SER CA C 9.805 13.003 -8.979 1.00 . A A . 89 SER CA 1 1
20 31431 1 1 89 SER CB C 11.296 13.242 -8.726 1.00 . A A . 89 SER CB 1 1
20 31432 1 1 89 SER H H 9.337 15.033 -8.609 1.00 . A A . 89 SER H 1 1
20 31433 1 1 89 SER HA H 9.691 12.418 -9.877 1.00 . A A . 89 SER HA 1 1
20 31434 1 1 89 SER HB2 H 11.500 13.142 -7.671 1.00 . A A . 89 SER HB2 1 1
20 31435 1 1 89 SER HB3 H 11.874 12.512 -9.274 1.00 . A A . 89 SER HB3 1 1
20 31436 1 1 89 SER HG H 11.786 15.106 -8.379 1.00 . A A . 89 SER HG 1 1
20 31437 1 1 89 SER N N 9.119 14.273 -9.186 1.00 . A A . 89 SER N 1 1
20 31438 1 1 89 SER O O 9.642 11.137 -7.478 1.00 . A A . 89 SER O 1 1
20 31439 1 1 89 SER OG O 11.683 14.538 -9.146 1.00 . A A . 89 SER OG 1 1
20 31440 1 1 90 GLU C C 6.282 11.386 -6.553 1.00 . A A . 90 GLU C 1 1
20 31441 1 1 90 GLU CA C 7.488 12.187 -6.074 1.00 . A A . 90 GLU CA 1 1
20 31442 1 1 90 GLU CB C 7.040 13.241 -5.054 1.00 . A A . 90 GLU CB 1 1
20 31443 1 1 90 GLU CD C 8.988 14.855 -5.104 1.00 . A A . 90 GLU CD 1 1
20 31444 1 1 90 GLU CG C 7.509 14.653 -5.376 1.00 . A A . 90 GLU CG 1 1
20 31445 1 1 90 GLU H H 7.860 13.688 -7.522 1.00 . A A . 90 GLU H 1 1
20 31446 1 1 90 GLU HA H 8.187 11.514 -5.599 1.00 . A A . 90 GLU HA 1 1
20 31447 1 1 90 GLU HB2 H 5.961 13.247 -5.013 1.00 . A A . 90 GLU HB2 1 1
20 31448 1 1 90 GLU HB3 H 7.426 12.971 -4.082 1.00 . A A . 90 GLU HB3 1 1
20 31449 1 1 90 GLU HG2 H 7.321 14.851 -6.422 1.00 . A A . 90 GLU HG2 1 1
20 31450 1 1 90 GLU HG3 H 6.949 15.351 -4.773 1.00 . A A . 90 GLU HG3 1 1
20 31451 1 1 90 GLU N N 8.172 12.818 -7.201 1.00 . A A . 90 GLU N 1 1
20 31452 1 1 90 GLU O O 5.485 11.872 -7.355 1.00 . A A . 90 GLU O 1 1
20 31453 1 1 90 GLU OE1 O 9.565 14.056 -4.335 1.00 . A A . 90 GLU OE1 1 1
20 31454 1 1 90 GLU OE2 O 9.568 15.812 -5.657 1.00 . A A . 90 GLU OE2 1 1
20 31455 1 1 91 TRP C C 4.511 8.521 -5.255 1.00 . A A . 91 TRP C 1 1
20 31456 1 1 91 TRP CA C 5.047 9.290 -6.456 1.00 . A A . 91 TRP CA 1 1
20 31457 1 1 91 TRP CB C 5.483 8.308 -7.547 1.00 . A A . 91 TRP CB 1 1
20 31458 1 1 91 TRP CD1 C 5.805 9.782 -9.618 1.00 . A A . 91 TRP CD1 1 1
20 31459 1 1 91 TRP CD2 C 7.680 8.796 -8.893 1.00 . A A . 91 TRP CD2 1 1
20 31460 1 1 91 TRP CE2 C 7.990 9.572 -10.026 1.00 . A A . 91 TRP CE2 1 1
20 31461 1 1 91 TRP CE3 C 8.706 8.082 -8.265 1.00 . A A . 91 TRP CE3 1 1
20 31462 1 1 91 TRP CG C 6.277 8.945 -8.648 1.00 . A A . 91 TRP CG 1 1
20 31463 1 1 91 TRP CH2 C 10.264 8.945 -9.908 1.00 . A A . 91 TRP CH2 1 1
20 31464 1 1 91 TRP CZ2 C 9.281 9.654 -10.543 1.00 . A A . 91 TRP CZ2 1 1
20 31465 1 1 91 TRP CZ3 C 9.986 8.165 -8.780 1.00 . A A . 91 TRP CZ3 1 1
20 31466 1 1 91 TRP H H 6.824 9.816 -5.431 1.00 . A A . 91 TRP H 1 1
20 31467 1 1 91 TRP HA H 4.259 9.921 -6.843 1.00 . A A . 91 TRP HA 1 1
20 31468 1 1 91 TRP HB2 H 6.092 7.534 -7.103 1.00 . A A . 91 TRP HB2 1 1
20 31469 1 1 91 TRP HB3 H 4.605 7.858 -7.988 1.00 . A A . 91 TRP HB3 1 1
20 31470 1 1 91 TRP HD1 H 4.774 10.092 -9.705 1.00 . A A . 91 TRP HD1 1 1
20 31471 1 1 91 TRP HE1 H 6.742 10.763 -11.222 1.00 . A A . 91 TRP HE1 1 1
20 31472 1 1 91 TRP HE3 H 8.511 7.475 -7.393 1.00 . A A . 91 TRP HE3 1 1
20 31473 1 1 91 TRP HH2 H 11.280 8.979 -10.274 1.00 . A A . 91 TRP HH2 1 1
20 31474 1 1 91 TRP HZ2 H 9.512 10.251 -11.413 1.00 . A A . 91 TRP HZ2 1 1
20 31475 1 1 91 TRP HZ3 H 10.791 7.621 -8.307 1.00 . A A . 91 TRP HZ3 1 1
20 31476 1 1 91 TRP N N 6.159 10.152 -6.069 1.00 . A A . 91 TRP N 1 1
20 31477 1 1 91 TRP NE1 N 6.829 10.164 -10.450 1.00 . A A . 91 TRP NE1 1 1
20 31478 1 1 91 TRP O O 5.202 8.364 -4.248 1.00 . A A . 91 TRP O 1 1
20 31479 1 1 92 LYS C C 2.186 5.926 -4.815 1.00 . A A . 92 LYS C 1 1
20 31480 1 1 92 LYS CA C 2.651 7.282 -4.299 1.00 . A A . 92 LYS CA 1 1
20 31481 1 1 92 LYS CB C 1.469 8.057 -3.721 1.00 . A A . 92 LYS CB 1 1
20 31482 1 1 92 LYS CD C 0.059 8.514 -1.694 1.00 . A A . 92 LYS CD 1 1
20 31483 1 1 92 LYS CE C 0.788 9.679 -1.043 1.00 . A A . 92 LYS CE 1 1
20 31484 1 1 92 LYS CG C 1.029 7.553 -2.361 1.00 . A A . 92 LYS CG 1 1
20 31485 1 1 92 LYS H H 2.775 8.192 -6.194 1.00 . A A . 92 LYS H 1 1
20 31486 1 1 92 LYS HA H 3.388 7.127 -3.525 1.00 . A A . 92 LYS HA 1 1
20 31487 1 1 92 LYS HB2 H 1.747 9.096 -3.624 1.00 . A A . 92 LYS HB2 1 1
20 31488 1 1 92 LYS HB3 H 0.633 7.979 -4.399 1.00 . A A . 92 LYS HB3 1 1
20 31489 1 1 92 LYS HD2 H -0.622 8.899 -2.438 1.00 . A A . 92 LYS HD2 1 1
20 31490 1 1 92 LYS HD3 H -0.497 7.981 -0.935 1.00 . A A . 92 LYS HD3 1 1
20 31491 1 1 92 LYS HE2 H 1.267 9.329 -0.141 1.00 . A A . 92 LYS HE2 1 1
20 31492 1 1 92 LYS HE3 H 1.538 10.046 -1.730 1.00 . A A . 92 LYS HE3 1 1
20 31493 1 1 92 LYS HG2 H 0.546 6.596 -2.485 1.00 . A A . 92 LYS HG2 1 1
20 31494 1 1 92 LYS HG3 H 1.901 7.441 -1.734 1.00 . A A . 92 LYS HG3 1 1
20 31495 1 1 92 LYS HZ1 H -1.045 10.669 -1.195 1.00 . A A . 92 LYS HZ1 1 1
20 31496 1 1 92 LYS HZ2 H 0.277 11.703 -0.983 1.00 . A A . 92 LYS HZ2 1 1
20 31497 1 1 92 LYS HZ3 H -0.315 10.808 0.325 1.00 . A A . 92 LYS HZ3 1 1
20 31498 1 1 92 LYS N N 3.276 8.042 -5.368 1.00 . A A . 92 LYS N 1 1
20 31499 1 1 92 LYS NZ N -0.139 10.793 -0.699 1.00 . A A . 92 LYS NZ 1 1
20 31500 1 1 92 LYS O O 1.459 5.845 -5.803 1.00 . A A . 92 LYS O 1 1
20 31501 1 1 93 ILE C C 1.607 2.752 -3.402 1.00 . A A . 93 ILE C 1 1
20 31502 1 1 93 ILE CA C 2.251 3.515 -4.552 1.00 . A A . 93 ILE CA 1 1
20 31503 1 1 93 ILE CB C 3.482 2.734 -5.057 1.00 . A A . 93 ILE CB 1 1
20 31504 1 1 93 ILE CD1 C 5.320 4.398 -5.634 1.00 . A A . 93 ILE CD1 1 1
20 31505 1 1 93 ILE CG1 C 4.198 3.526 -6.153 1.00 . A A . 93 ILE CG1 1 1
20 31506 1 1 93 ILE CG2 C 3.072 1.361 -5.574 1.00 . A A . 93 ILE CG2 1 1
20 31507 1 1 93 ILE H H 3.197 4.991 -3.368 1.00 . A A . 93 ILE H 1 1
20 31508 1 1 93 ILE HA H 1.542 3.590 -5.363 1.00 . A A . 93 ILE HA 1 1
20 31509 1 1 93 ILE HB H 4.154 2.590 -4.225 1.00 . A A . 93 ILE HB 1 1
20 31510 1 1 93 ILE HD11 H 5.086 4.725 -4.632 1.00 . A A . 93 ILE HD11 1 1
20 31511 1 1 93 ILE HD12 H 5.433 5.260 -6.276 1.00 . A A . 93 ILE HD12 1 1
20 31512 1 1 93 ILE HD13 H 6.240 3.833 -5.623 1.00 . A A . 93 ILE HD13 1 1
20 31513 1 1 93 ILE HG12 H 4.620 2.837 -6.870 1.00 . A A . 93 ILE HG12 1 1
20 31514 1 1 93 ILE HG13 H 3.484 4.165 -6.652 1.00 . A A . 93 ILE HG13 1 1
20 31515 1 1 93 ILE HG21 H 2.110 1.432 -6.060 1.00 . A A . 93 ILE HG21 1 1
20 31516 1 1 93 ILE HG22 H 3.008 0.669 -4.747 1.00 . A A . 93 ILE HG22 1 1
20 31517 1 1 93 ILE HG23 H 3.808 1.009 -6.282 1.00 . A A . 93 ILE HG23 1 1
20 31518 1 1 93 ILE N N 2.612 4.865 -4.144 1.00 . A A . 93 ILE N 1 1
20 31519 1 1 93 ILE O O 1.909 2.994 -2.234 1.00 . A A . 93 ILE O 1 1
20 31520 1 1 94 TYR C C 0.355 -0.447 -2.935 1.00 . A A . 94 TYR C 1 1
20 31521 1 1 94 TYR CA C 0.026 1.027 -2.747 1.00 . A A . 94 TYR CA 1 1
20 31522 1 1 94 TYR CB C -1.485 1.243 -2.840 1.00 . A A . 94 TYR CB 1 1
20 31523 1 1 94 TYR CD1 C -1.669 3.698 -2.271 1.00 . A A . 94 TYR CD1 1 1
20 31524 1 1 94 TYR CD2 C -2.814 2.131 -0.886 1.00 . A A . 94 TYR CD2 1 1
20 31525 1 1 94 TYR CE1 C -2.139 4.737 -1.490 1.00 . A A . 94 TYR CE1 1 1
20 31526 1 1 94 TYR CE2 C -3.287 3.165 -0.101 1.00 . A A . 94 TYR CE2 1 1
20 31527 1 1 94 TYR CG C -1.995 2.379 -1.982 1.00 . A A . 94 TYR CG 1 1
20 31528 1 1 94 TYR CZ C -2.948 4.466 -0.407 1.00 . A A . 94 TYR CZ 1 1
20 31529 1 1 94 TYR H H 0.521 1.684 -4.692 1.00 . A A . 94 TYR H 1 1
20 31530 1 1 94 TYR HA H 0.370 1.340 -1.773 1.00 . A A . 94 TYR HA 1 1
20 31531 1 1 94 TYR HB2 H -1.747 1.460 -3.865 1.00 . A A . 94 TYR HB2 1 1
20 31532 1 1 94 TYR HB3 H -1.988 0.340 -2.529 1.00 . A A . 94 TYR HB3 1 1
20 31533 1 1 94 TYR HD1 H -1.036 3.908 -3.120 1.00 . A A . 94 TYR HD1 1 1
20 31534 1 1 94 TYR HD2 H -3.079 1.111 -0.649 1.00 . A A . 94 TYR HD2 1 1
20 31535 1 1 94 TYR HE1 H -1.872 5.756 -1.730 1.00 . A A . 94 TYR HE1 1 1
20 31536 1 1 94 TYR HE2 H -3.921 2.952 0.748 1.00 . A A . 94 TYR HE2 1 1
20 31537 1 1 94 TYR HH H -4.375 5.496 0.367 1.00 . A A . 94 TYR HH 1 1
20 31538 1 1 94 TYR N N 0.716 1.831 -3.744 1.00 . A A . 94 TYR N 1 1
20 31539 1 1 94 TYR O O 0.204 -0.993 -4.031 1.00 . A A . 94 TYR O 1 1
20 31540 1 1 94 TYR OH O -3.415 5.498 0.374 1.00 . A A . 94 TYR OH 1 1
20 31541 1 1 95 ILE C C 0.289 -3.293 -0.879 1.00 . A A . 95 ILE C 1 1
20 31542 1 1 95 ILE CA C 1.134 -2.496 -1.865 1.00 . A A . 95 ILE CA 1 1
20 31543 1 1 95 ILE CB C 2.641 -2.655 -1.526 1.00 . A A . 95 ILE CB 1 1
20 31544 1 1 95 ILE CD1 C 3.519 -2.371 -3.899 1.00 . A A . 95 ILE CD1 1 1
20 31545 1 1 95 ILE CG1 C 3.390 -3.287 -2.701 1.00 . A A . 95 ILE CG1 1 1
20 31546 1 1 95 ILE CG2 C 2.847 -3.481 -0.261 1.00 . A A . 95 ILE CG2 1 1
20 31547 1 1 95 ILE H H 0.847 -0.590 -1.006 1.00 . A A . 95 ILE H 1 1
20 31548 1 1 95 ILE HA H 0.967 -2.874 -2.862 1.00 . A A . 95 ILE HA 1 1
20 31549 1 1 95 ILE HB H 3.044 -1.670 -1.345 1.00 . A A . 95 ILE HB 1 1
20 31550 1 1 95 ILE HD11 H 4.547 -2.054 -4.001 1.00 . A A . 95 ILE HD11 1 1
20 31551 1 1 95 ILE HD12 H 2.887 -1.506 -3.760 1.00 . A A . 95 ILE HD12 1 1
20 31552 1 1 95 ILE HD13 H 3.215 -2.900 -4.790 1.00 . A A . 95 ILE HD13 1 1
20 31553 1 1 95 ILE HG12 H 4.385 -3.557 -2.381 1.00 . A A . 95 ILE HG12 1 1
20 31554 1 1 95 ILE HG13 H 2.865 -4.175 -3.018 1.00 . A A . 95 ILE HG13 1 1
20 31555 1 1 95 ILE HG21 H 3.901 -3.515 -0.022 1.00 . A A . 95 ILE HG21 1 1
20 31556 1 1 95 ILE HG22 H 2.482 -4.485 -0.421 1.00 . A A . 95 ILE HG22 1 1
20 31557 1 1 95 ILE HG23 H 2.307 -3.029 0.557 1.00 . A A . 95 ILE HG23 1 1
20 31558 1 1 95 ILE N N 0.745 -1.093 -1.840 1.00 . A A . 95 ILE N 1 1
20 31559 1 1 95 ILE O O -0.179 -2.753 0.123 1.00 . A A . 95 ILE O 1 1
20 31560 1 1 96 LYS C C -0.396 -6.866 -0.427 1.00 . A A . 96 LYS C 1 1
20 31561 1 1 96 LYS CA C -0.789 -5.395 -0.333 1.00 . A A . 96 LYS CA 1 1
20 31562 1 1 96 LYS CB C -2.269 -5.206 -0.695 1.00 . A A . 96 LYS CB 1 1
20 31563 1 1 96 LYS CD C -3.704 -7.089 -1.530 1.00 . A A . 96 LYS CD 1 1
20 31564 1 1 96 LYS CE C -5.224 -7.121 -1.537 1.00 . A A . 96 LYS CE 1 1
20 31565 1 1 96 LYS CG C -3.164 -6.373 -0.304 1.00 . A A . 96 LYS CG 1 1
20 31566 1 1 96 LYS H H 0.433 -4.944 -2.018 1.00 . A A . 96 LYS H 1 1
20 31567 1 1 96 LYS HA H -0.636 -5.065 0.684 1.00 . A A . 96 LYS HA 1 1
20 31568 1 1 96 LYS HB2 H -2.635 -4.321 -0.196 1.00 . A A . 96 LYS HB2 1 1
20 31569 1 1 96 LYS HB3 H -2.349 -5.064 -1.763 1.00 . A A . 96 LYS HB3 1 1
20 31570 1 1 96 LYS HD2 H -3.361 -6.572 -2.415 1.00 . A A . 96 LYS HD2 1 1
20 31571 1 1 96 LYS HD3 H -3.332 -8.102 -1.536 1.00 . A A . 96 LYS HD3 1 1
20 31572 1 1 96 LYS HE2 H -5.561 -7.742 -0.721 1.00 . A A . 96 LYS HE2 1 1
20 31573 1 1 96 LYS HE3 H -5.593 -6.115 -1.401 1.00 . A A . 96 LYS HE3 1 1
20 31574 1 1 96 LYS HG2 H -2.592 -7.071 0.287 1.00 . A A . 96 LYS HG2 1 1
20 31575 1 1 96 LYS HG3 H -3.995 -5.998 0.277 1.00 . A A . 96 LYS HG3 1 1
20 31576 1 1 96 LYS HZ1 H -5.132 -8.405 -3.183 1.00 . A A . 96 LYS HZ1 1 1
20 31577 1 1 96 LYS HZ2 H -5.841 -6.907 -3.521 1.00 . A A . 96 LYS HZ2 1 1
20 31578 1 1 96 LYS HZ3 H -6.706 -8.075 -2.657 1.00 . A A . 96 LYS HZ3 1 1
20 31579 1 1 96 LYS N N 0.042 -4.561 -1.196 1.00 . A A . 96 LYS N 1 1
20 31580 1 1 96 LYS NZ N -5.763 -7.665 -2.814 1.00 . A A . 96 LYS NZ 1 1
20 31581 1 1 96 LYS O O -0.709 -7.543 -1.407 1.00 . A A . 96 LYS O 1 1
20 31582 1 1 97 VAL C C -0.529 -9.658 0.670 1.00 . A A . 97 VAL C 1 1
20 31583 1 1 97 VAL CA C 0.696 -8.752 0.646 1.00 . A A . 97 VAL CA 1 1
20 31584 1 1 97 VAL CB C 1.563 -9.057 1.884 1.00 . A A . 97 VAL CB 1 1
20 31585 1 1 97 VAL CG1 C 2.328 -10.358 1.690 1.00 . A A . 97 VAL CG1 1 1
20 31586 1 1 97 VAL CG2 C 2.513 -7.907 2.178 1.00 . A A . 97 VAL CG2 1 1
20 31587 1 1 97 VAL H H 0.496 -6.771 1.360 1.00 . A A . 97 VAL H 1 1
20 31588 1 1 97 VAL HA H 1.276 -8.964 -0.239 1.00 . A A . 97 VAL HA 1 1
20 31589 1 1 97 VAL HB H 0.908 -9.177 2.734 1.00 . A A . 97 VAL HB 1 1
20 31590 1 1 97 VAL HG11 H 3.219 -10.168 1.108 1.00 . A A . 97 VAL HG11 1 1
20 31591 1 1 97 VAL HG12 H 1.704 -11.070 1.173 1.00 . A A . 97 VAL HG12 1 1
20 31592 1 1 97 VAL HG13 H 2.607 -10.758 2.655 1.00 . A A . 97 VAL HG13 1 1
20 31593 1 1 97 VAL HG21 H 2.771 -7.914 3.228 1.00 . A A . 97 VAL HG21 1 1
20 31594 1 1 97 VAL HG22 H 2.035 -6.972 1.931 1.00 . A A . 97 VAL HG22 1 1
20 31595 1 1 97 VAL HG23 H 3.411 -8.020 1.587 1.00 . A A . 97 VAL HG23 1 1
20 31596 1 1 97 VAL N N 0.289 -7.355 0.601 1.00 . A A . 97 VAL N 1 1
20 31597 1 1 97 VAL O O -1.349 -9.573 1.586 1.00 . A A . 97 VAL O 1 1
20 31598 1 1 98 LYS C C -1.797 -12.412 0.711 1.00 . A A . 98 LYS C 1 1
20 31599 1 1 98 LYS CA C -1.790 -11.420 -0.446 1.00 . A A . 98 LYS CA 1 1
20 31600 1 1 98 LYS CB C -1.749 -12.175 -1.776 1.00 . A A . 98 LYS CB 1 1
20 31601 1 1 98 LYS CD C -1.769 -11.610 -4.223 1.00 . A A . 98 LYS CD 1 1
20 31602 1 1 98 LYS CE C -2.598 -11.068 -5.374 1.00 . A A . 98 LYS CE 1 1
20 31603 1 1 98 LYS CG C -2.500 -11.477 -2.897 1.00 . A A . 98 LYS CG 1 1
20 31604 1 1 98 LYS H H 0.029 -10.519 -1.049 1.00 . A A . 98 LYS H 1 1
20 31605 1 1 98 LYS HA H -2.694 -10.830 -0.404 1.00 . A A . 98 LYS HA 1 1
20 31606 1 1 98 LYS HB2 H -0.719 -12.290 -2.079 1.00 . A A . 98 LYS HB2 1 1
20 31607 1 1 98 LYS HB3 H -2.183 -13.153 -1.635 1.00 . A A . 98 LYS HB3 1 1
20 31608 1 1 98 LYS HD2 H -0.842 -11.058 -4.168 1.00 . A A . 98 LYS HD2 1 1
20 31609 1 1 98 LYS HD3 H -1.559 -12.654 -4.402 1.00 . A A . 98 LYS HD3 1 1
20 31610 1 1 98 LYS HE2 H -3.412 -11.751 -5.568 1.00 . A A . 98 LYS HE2 1 1
20 31611 1 1 98 LYS HE3 H -2.997 -10.105 -5.093 1.00 . A A . 98 LYS HE3 1 1
20 31612 1 1 98 LYS HG2 H -3.481 -11.921 -2.991 1.00 . A A . 98 LYS HG2 1 1
20 31613 1 1 98 LYS HG3 H -2.598 -10.429 -2.654 1.00 . A A . 98 LYS HG3 1 1
20 31614 1 1 98 LYS HZ1 H -1.994 -11.693 -7.274 1.00 . A A . 98 LYS HZ1 1 1
20 31615 1 1 98 LYS HZ2 H -0.776 -10.925 -6.386 1.00 . A A . 98 LYS HZ2 1 1
20 31616 1 1 98 LYS HZ3 H -2.018 -10.013 -7.082 1.00 . A A . 98 LYS HZ3 1 1
20 31617 1 1 98 LYS N N -0.656 -10.507 -0.347 1.00 . A A . 98 LYS N 1 1
20 31618 1 1 98 LYS NZ N -1.790 -10.914 -6.616 1.00 . A A . 98 LYS NZ 1 1
20 31619 1 1 98 LYS O O -0.839 -13.206 0.814 1.00 . A A . 98 LYS O 1 1
20 31620 1 1 98 LYS OXT O -2.760 -12.386 1.506 1.00 . A A . 98 LYS OXT 1 1
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