NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
391929 |
1pp5   |
5859 | cing | 4-filtered-FRED | STAR | entry | full | 197 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1pp5
# This FRED archive file contains, for PDB entry <1pp5>:
#
# - 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_1pp5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1pp5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2089.31
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 $microcin_J25 A . 1 1
stop_
save_
save_microcin_J25
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "microcin J25"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGAGHVPEYFVGIGTPISFYG
_Entity.Number_of_monomers 21
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 GLY . 1 1
3 ALA . 1 1
4 GLY . 1 1
5 HIS . 1 1
6 VAL . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 TYR . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 THR . 1 1
16 PRO . 1 1
17 ILE . 1 1
18 SER . 1 1
19 PHE . 1 1
20 TYR . 1 1
21 GLY . 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
GLY 2 2 1 1
ALA 3 3 1 1
GLY 4 4 1 1
HIS 5 5 1 1
VAL 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
TYR 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
PRO 16 16 1 1
ILE 17 17 1 1
SER 18 18 1 1
PHE 19 19 1 1
TYR 20 20 1 1
GLY 21 21 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 GLY H . 2 GLY HN 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 18 SER QB . 18 SER QB 1 1
3 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
3 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
4 1 1 1 1 2 GLY H . 2 GLY HN 1 1
4 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
5 1 1 1 1 2 GLY H . 2 GLY HN 1 1
5 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
6 1 1 1 1 2 GLY H . 2 GLY HN 1 1
6 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
7 1 1 1 1 2 GLY HA3 . 2 GLY HA2 1 1
7 1 2 1 1 3 ALA H . 3 ALA HN 1 1
8 1 1 1 1 2 GLY HA2 . 2 GLY HA1 1 1
8 1 2 1 1 3 ALA H . 3 ALA HN 1 1
9 1 1 1 1 2 GLY QA . 2 GLY QA 1 1
9 1 2 1 1 18 SER HA . 18 SER HA 1 1
10 1 1 1 1 2 GLY HA3 . 2 GLY HA2 1 1
10 1 2 1 1 19 PHE H . 19 PHE HN 1 1
11 1 1 1 1 2 GLY HA2 . 2 GLY HA1 1 1
11 1 2 1 1 19 PHE H . 19 PHE HN 1 1
12 1 1 1 1 3 ALA H . 3 ALA HN 1 1
12 1 2 1 1 4 GLY H . 4 GLY HN 1 1
13 1 1 1 1 3 ALA H . 3 ALA HN 1 1
13 1 2 1 1 18 SER QB . 18 SER QB 1 1
14 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
14 1 2 1 1 4 GLY H . 4 GLY HN 1 1
15 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
15 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
16 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
16 1 2 1 1 19 PHE CG . 19 PHE CG 1 1
17 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
17 1 2 1 1 4 GLY H . 4 GLY HN 1 1
18 1 1 1 1 4 GLY H . 4 GLY HN 1 1
18 1 2 1 1 18 SER QB . 18 SER QB 1 1
19 1 1 1 1 4 GLY H . 4 GLY HN 1 1
19 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
20 1 1 1 1 4 GLY HA3 . 4 GLY HA2 1 1
20 1 2 1 1 5 HIS H . 5 HIS HN 1 1
21 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1
21 1 2 1 1 5 HIS H . 5 HIS HN 1 1
22 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
22 1 2 1 1 5 HIS HE1 . 5 HIS HE1 1 1
23 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
23 1 2 1 1 19 PHE H . 19 PHE HN 1 1
24 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
24 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
25 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
25 1 2 1 1 20 TYR H . 20 TYR HN 1 1
26 1 1 1 1 4 GLY HA3 . 4 GLY HA2 1 1
26 1 2 1 1 20 TYR HA . 20 TYR HA 1 1
27 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1
27 1 2 1 1 20 TYR HA . 20 TYR HA 1 1
28 1 1 1 1 5 HIS H . 5 HIS HN 1 1
28 1 2 1 1 5 HIS HB2 . 5 HIS HB2 1 1
29 1 1 1 1 5 HIS H . 5 HIS HN 1 1
29 1 2 1 1 5 HIS HB3 . 5 HIS HB3 1 1
30 1 1 1 1 5 HIS H . 5 HIS HN 1 1
30 1 2 1 1 6 VAL H . 6 VAL HN 1 1
31 1 1 1 1 5 HIS H . 5 HIS HN 1 1
31 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
32 1 1 1 1 5 HIS H . 5 HIS HN 1 1
32 1 2 1 1 20 TYR H . 20 TYR HN 1 1
33 1 1 1 1 5 HIS HA . 5 HIS HA 1 1
33 1 2 1 1 6 VAL H . 6 VAL HN 1 1
34 1 1 1 1 5 HIS QB . 5 HIS QB 1 1
34 1 2 1 1 6 VAL H . 6 VAL HN 1 1
35 1 1 1 1 5 HIS HB2 . 5 HIS HB2 1 1
35 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
36 1 1 1 1 5 HIS HB3 . 5 HIS HB3 1 1
36 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
37 1 1 1 1 5 HIS QB . 5 HIS QB 1 1
37 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
38 1 1 1 1 6 VAL H . 6 VAL HN 1 1
38 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
39 1 1 1 1 6 VAL H . 6 VAL HN 1 1
39 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
40 1 1 1 1 6 VAL H . 6 VAL HN 1 1
40 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
41 1 1 1 1 6 VAL H . 6 VAL HN 1 1
41 1 2 1 1 19 PHE CG . 19 PHE CG 1 1
42 1 1 1 1 6 VAL H . 6 VAL HN 1 1
42 1 2 1 1 20 TYR H . 20 TYR HN 1 1
43 1 1 1 1 6 VAL H . 6 VAL HN 1 1
43 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
44 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
44 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
45 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
45 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
46 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
46 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
47 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
47 1 2 1 1 20 TYR H . 20 TYR HN 1 1
48 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
48 1 2 1 1 7 PRO QG . 7 PRO QG 1 1
49 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
49 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
50 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
50 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
51 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
51 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
52 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
52 1 2 1 1 8 GLU H . 8 GLU HN 1 1
53 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
53 1 2 1 1 9 TYR CZ . 9 TYR CZ 1 1
54 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
54 1 2 1 1 19 PHE H . 19 PHE HN 1 1
55 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
55 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
56 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
56 1 2 1 1 19 PHE CG . 19 PHE CG 1 1
57 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
57 1 2 1 1 20 TYR H . 20 TYR HN 1 1
58 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
58 1 2 1 1 8 GLU H . 8 GLU HN 1 1
59 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
59 1 2 1 1 8 GLU H . 8 GLU HN 1 1
60 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
60 1 2 1 1 9 TYR H . 9 TYR HN 1 1
61 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
61 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1
62 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
62 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1
63 1 1 1 1 7 PRO QB . 7 PRO QB 1 1
63 1 2 1 1 9 TYR QB . 9 TYR QB 1 1
64 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
64 1 2 1 1 9 TYR QB . 9 TYR QB 1 1
65 1 1 1 1 8 GLU H . 8 GLU HN 1 1
65 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
66 1 1 1 1 8 GLU H . 8 GLU HN 1 1
66 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
67 1 1 1 1 8 GLU H . 8 GLU HN 1 1
67 1 2 1 1 9 TYR H . 9 TYR HN 1 1
68 1 1 1 1 8 GLU H . 8 GLU HN 1 1
68 1 2 1 1 16 PRO QB . 16 PRO QB 1 1
69 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
69 1 2 1 1 9 TYR H . 9 TYR HN 1 1
70 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
70 1 2 1 1 16 PRO QB . 16 PRO QB 1 1
71 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
71 1 2 1 1 9 TYR H . 9 TYR HN 1 1
72 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
72 1 2 1 1 10 PHE H . 10 PHE HN 1 1
73 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
73 1 2 1 1 10 PHE HZ . 10 PHE HZ 1 1
74 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
74 1 2 1 1 18 SER H . 18 SER HN 1 1
75 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
75 1 2 1 1 20 TYR H . 20 TYR HN 1 1
76 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
76 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
77 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
77 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
78 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
78 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
79 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
79 1 2 1 1 18 SER H . 18 SER HN 1 1
80 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
80 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
81 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
81 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
82 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
82 1 2 1 1 20 TYR H . 20 TYR HN 1 1
83 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
83 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
84 1 1 1 1 9 TYR H . 9 TYR HN 1 1
84 1 2 1 1 10 PHE H . 10 PHE HN 1 1
85 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
85 1 2 1 1 10 PHE H . 10 PHE HN 1 1
86 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
86 1 2 1 1 11 VAL H . 11 VAL HN 1 1
87 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
87 1 2 1 1 10 PHE H . 10 PHE HN 1 1
88 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
88 1 2 1 1 16 PRO QB . 16 PRO QB 1 1
89 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
89 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
90 1 1 1 1 9 TYR CG . 9 TYR CG 1 1
90 1 2 1 1 14 GLY QA . 14 GLY QA 1 1
91 1 1 1 1 9 TYR CG . 9 TYR CG 1 1
91 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
92 1 1 1 1 9 TYR CZ . 9 TYR CZ 1 1
92 1 2 1 1 18 SER HA . 18 SER HA 1 1
93 1 1 1 1 9 TYR CZ . 9 TYR CZ 1 1
93 1 2 1 1 19 PHE H . 19 PHE HN 1 1
94 1 1 1 1 9 TYR CZ . 9 TYR CZ 1 1
94 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
95 1 1 1 1 10 PHE H . 10 PHE HN 1 1
95 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
96 1 1 1 1 10 PHE H . 10 PHE HN 1 1
96 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
97 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
97 1 2 1 1 11 VAL H . 11 VAL HN 1 1
98 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
98 1 2 1 1 11 VAL H . 11 VAL HN 1 1
99 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
99 1 2 1 1 11 VAL H . 11 VAL HN 1 1
100 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
100 1 2 1 1 16 PRO HG2 . 16 PRO HG2 1 1
101 1 1 1 1 10 PHE QB . 10 PHE QB 1 1
101 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
102 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
102 1 2 1 1 11 VAL QG . 11 VAL QQG 1 1
103 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
103 1 2 1 1 16 PRO HA . 16 PRO HA 1 1
104 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
104 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
105 1 1 1 1 11 VAL H . 11 VAL HN 1 1
105 1 2 1 1 15 THR MG . 15 THR QG2 1 1
106 1 1 1 1 11 VAL H . 11 VAL HN 1 1
106 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
107 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
107 1 2 1 1 12 GLY H . 12 GLY HN 1 1
108 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
108 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
109 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
109 1 2 1 1 12 GLY H . 12 GLY HN 1 1
110 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
110 1 2 1 1 16 PRO QB . 16 PRO QB 1 1
111 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
111 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
112 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
112 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
113 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
113 1 2 1 1 12 GLY H . 12 GLY HN 1 1
114 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
114 1 2 1 1 13 ILE H . 13 ILE HN 1 1
115 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
115 1 2 1 1 13 ILE HA . 13 ILE HA 1 1
116 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
116 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
117 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
117 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
118 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
118 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
119 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
119 1 2 1 1 14 GLY H . 14 GLY HN 1 1
120 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
120 1 2 1 1 15 THR H . 15 THR HN 1 1
121 1 1 1 1 12 GLY H . 12 GLY HN 1 1
121 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
122 1 1 1 1 12 GLY H . 12 GLY HN 1 1
122 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
123 1 1 1 1 12 GLY H . 12 GLY HN 1 1
123 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
124 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 1
124 1 2 1 1 13 ILE H . 13 ILE HN 1 1
125 1 1 1 1 12 GLY HA2 . 12 GLY HA1 1 1
125 1 2 1 1 13 ILE H . 13 ILE HN 1 1
126 1 1 1 1 13 ILE H . 13 ILE HN 1 1
126 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
127 1 1 1 1 13 ILE H . 13 ILE HN 1 1
127 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
128 1 1 1 1 13 ILE H . 13 ILE HN 1 1
128 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
129 1 1 1 1 13 ILE H . 13 ILE HN 1 1
129 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
130 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
130 1 2 1 1 14 GLY H . 14 GLY HN 1 1
131 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1
131 1 2 1 1 15 THR HA . 15 THR HA 1 1
132 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1
132 1 2 1 1 15 THR HB . 15 THR HB 1 1
133 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1
133 1 2 1 1 15 THR MG . 15 THR QG2 1 1
134 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1
134 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
135 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
135 1 2 1 1 14 GLY H . 14 GLY HN 1 1
136 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
136 1 2 1 1 15 THR H . 15 THR HN 1 1
137 1 1 1 1 14 GLY H . 14 GLY HN 1 1
137 1 2 1 1 15 THR H . 15 THR HN 1 1
138 1 1 1 1 14 GLY H . 14 GLY HN 1 1
138 1 2 1 1 15 THR HB . 15 THR HB 1 1
139 1 1 1 1 14 GLY H . 14 GLY HN 1 1
139 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
140 1 1 1 1 14 GLY H . 14 GLY HN 1 1
140 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
141 1 1 1 1 14 GLY HA3 . 14 GLY HA2 1 1
141 1 2 1 1 15 THR H . 15 THR HN 1 1
142 1 1 1 1 14 GLY HA2 . 14 GLY HA1 1 1
142 1 2 1 1 15 THR H . 15 THR HN 1 1
143 1 1 1 1 15 THR H . 15 THR HN 1 1
143 1 2 1 1 15 THR HB . 15 THR HB 1 1
144 1 1 1 1 15 THR H . 15 THR HN 1 1
144 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
145 1 1 1 1 15 THR HA . 15 THR HA 1 1
145 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
146 1 1 1 1 15 THR HA . 15 THR HA 1 1
146 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
147 1 1 1 1 15 THR MG . 15 THR QG2 1 1
147 1 2 1 1 16 PRO QG . 16 PRO QG 1 1
148 1 1 1 1 15 THR MG . 15 THR QG2 1 1
148 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
149 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
149 1 2 1 1 17 ILE H . 17 ILE HN 1 1
150 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
150 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
151 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
151 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
152 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
152 1 2 1 1 18 SER QB . 18 SER QB 1 1
153 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
153 1 2 1 1 17 ILE H . 17 ILE HN 1 1
154 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
154 1 2 1 1 17 ILE H . 17 ILE HN 1 1
155 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
155 1 2 1 1 18 SER H . 18 SER HN 1 1
156 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
156 1 2 1 1 18 SER H . 18 SER HN 1 1
157 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
157 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
158 1 1 1 1 16 PRO QD . 16 PRO QD 1 1
158 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
159 1 1 1 1 17 ILE H . 17 ILE HN 1 1
159 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
160 1 1 1 1 17 ILE H . 17 ILE HN 1 1
160 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
161 1 1 1 1 17 ILE H . 17 ILE HN 1 1
161 1 2 1 1 18 SER H . 18 SER HN 1 1
162 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
162 1 2 1 1 18 SER H . 18 SER HN 1 1
163 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
163 1 2 1 1 18 SER H . 18 SER HN 1 1
164 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
164 1 2 1 1 18 SER H . 18 SER HN 1 1
165 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
165 1 2 1 1 19 PHE CZ . 19 PHE CZ 1 1
166 1 1 1 1 18 SER HA . 18 SER HA 1 1
166 1 2 1 1 19 PHE H . 19 PHE HN 1 1
167 1 1 1 1 18 SER HA . 18 SER HA 1 1
167 1 2 1 1 19 PHE CG . 19 PHE CG 1 1
168 1 1 1 1 18 SER HA . 18 SER HA 1 1
168 1 2 1 1 19 PHE CZ . 19 PHE CZ 1 1
169 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
169 1 2 1 1 19 PHE H . 19 PHE HN 1 1
170 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
170 1 2 1 1 19 PHE H . 19 PHE HN 1 1
171 1 1 1 1 19 PHE CZ . 19 PHE CZ 1 1
171 1 2 1 1 19 PHE H . 19 PHE HN 1 1
172 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
172 1 2 1 1 20 TYR H . 20 TYR HN 1 1
173 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
173 1 2 1 1 20 TYR H . 20 TYR HN 1 1
174 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
174 1 2 1 1 21 GLY H . 21 GLY HN 1 1
175 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
175 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
176 1 1 1 1 20 TYR QB . 20 TYR QB 1 1
176 1 2 1 1 21 GLY H . 21 GLY HN 1 1
177 1 1 1 1 20 TYR CG . 20 TYR CG 1 1
177 1 2 1 1 21 GLY H . 21 GLY HN 1 1
178 1 1 1 1 20 TYR CG . 20 TYR CG 1 1
178 1 2 1 1 21 GLY QA . 21 GLY QA 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 . . . . . . . 4.6 1 1
2 1 . . . . . . . 6.0 1 1
3 1 . . . . . . . 7.0 1 1
4 1 . . . . . . . 6.0 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 5.0 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.0 1 1
14 1 . . . . . . . 4.0 1 1
15 1 . . . . . . . 6.0 1 1
16 1 . . . . . . . 7.2 1 1
17 1 . . . . . . . 6.0 1 1
18 1 . . . . . . . 6.0 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 4.0 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 5.6 1 1
23 1 . . . . . . . 5.0 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.0 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 4.0 1 1
29 1 . . . . . . . 4.0 1 1
30 1 . . . . . . . 3.0 1 1
31 1 . . . . . . . 6.0 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 4.6 1 1
35 1 . . . . . . . 5.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 8.0 1 1
38 1 . . . . . . . 4.0 1 1
39 1 . . . . . . . 6.0 1 1
40 1 . . . . . . . 6.0 1 1
41 1 . . . . . . . 7.2 1 1
42 1 . . . . . . . 4.0 1 1
43 1 . . . . . . . 6.0 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.0 1 1
46 1 . . . . . . . 6.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 8.4 1 1
49 1 . . . . . . . 8.4 1 1
50 1 . . . . . . . 8.4 1 1
51 1 . . . . . . . 8.4 1 1
52 1 . . . . . . . 3.0 1 1
53 1 . . . . . . . 7.2 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 3.0 1 1
56 1 . . . . . . . 7.2 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 6.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 7.0 1 1
64 1 . . . . . . . 7.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 4.0 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.6 1 1
72 1 . . . . . . . 6.0 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 6.0 1 1
75 1 . . . . . . . 6.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 5.0 1 1
78 1 . . . . . . . 7.0 1 1
79 1 . . . . . . . 6.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 6.0 1 1
83 1 . . . . . . . 7.0 1 1
84 1 . . . . . . . 4.0 1 1
85 1 . . . . . . . 4.0 1 1
86 1 . . . . . . . 4.0 1 1
87 1 . . . . . . . 4.6 1 1
88 1 . . . . . . . 7.0 1 1
89 1 . . . . . . . 7.0 1 1
90 1 . . . . . . . 8.2 1 1
91 1 . . . . . . . 7.2 1 1
92 1 . . . . . . . 7.2 1 1
93 1 . . . . . . . 7.2 1 1
94 1 . . . . . . . 8.2 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 7.4 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 6.0 1 1
101 1 . . . . . . . 6.0 1 1
102 1 . . . . . . . 7.4 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 6.0 1 1
105 1 . . . . . . . 6.0 1 1
106 1 . . . . . . . 6.0 1 1
107 1 . . . . . . . 3.0 1 1
108 1 . . . . . . . 6.0 1 1
109 1 . . . . . . . 5.0 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 7.4 1 1
114 1 . . . . . . . 7.4 1 1
115 1 . . . . . . . 7.4 1 1
116 1 . . . . . . . 7.4 1 1
117 1 . . . . . . . 7.4 1 1
118 1 . . . . . . . 7.4 1 1
119 1 . . . . . . . 7.4 1 1
120 1 . . . . . . . 7.4 1 1
121 1 . . . . . . . 6.0 1 1
122 1 . . . . . . . 6.0 1 1
123 1 . . . . . . . 6.0 1 1
124 1 . . . . . . . 4.0 1 1
125 1 . . . . . . . 4.0 1 1
126 1 . . . . . . . 4.0 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 6.0 1 1
130 1 . . . . . . . 3.0 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 6.0 1 1
135 1 . . . . . . . 6.0 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 4.0 1 1
138 1 . . . . . . . 4.0 1 1
139 1 . . . . . . . 6.0 1 1
140 1 . . . . . . . 6.0 1 1
141 1 . . . . . . . 4.0 1 1
142 1 . . . . . . . 4.0 1 1
143 1 . . . . . . . 4.0 1 1
144 1 . . . . . . . 6.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 7.0 1 1
148 1 . . . . . . . 7.0 1 1
149 1 . . . . . . . 3.0 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 6.0 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 6.0 1 1
158 1 . . . . . . . 6.0 1 1
159 1 . . . . . . . 5.0 1 1
160 1 . . . . . . . 5.0 1 1
161 1 . . . . . . . 4.0 1 1
162 1 . . . . . . . 4.0 1 1
163 1 . . . . . . . 5.0 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 8.2 1 1
166 1 . . . . . . . 3.0 1 1
167 1 . . . . . . . 7.2 1 1
168 1 . . . . . . . 7.2 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 6.0 1 1
172 1 . . . . . . . 3.0 1 1
173 1 . . . . . . . 4.6 1 1
174 1 . . . . . . . 3.0 1 1
175 1 . . . . . . . 5.6 1 1
176 1 . . . . . . . 4.6 1 1
177 1 . . . . . . . 7.2 1 1
178 1 . . . . . . . 7.8 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 1 GLY N . 1 GLY N 1 2
1 1 2 1 1 8 GLU CD . 8 GLU CD 1 2
2 1 1 1 1 1 GLY N . 1 GLY N 1 2
2 1 2 1 1 8 GLU OE1 . 8 GLU OE1 1 2
3 1 1 1 1 1 GLY N . 1 GLY N 1 2
3 1 2 1 1 8 GLU CG . 8 GLU CG 1 2
4 1 1 1 1 1 GLY CA . 1 GLY CA 1 2
4 1 2 1 1 8 GLU CD . 8 GLU CD 1 2
5 1 1 1 1 1 GLY CA . 1 GLY CA 1 2
5 1 2 1 1 8 GLU CG . 8 GLU CG 1 2
6 1 1 1 1 1 GLY CA . 1 GLY CA 1 2
6 1 2 1 1 8 GLU OE1 . 8 GLU OE1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.33 1 2
2 1 . . . . . . . 2.26 1 2
3 1 . . . . . . . 2.41 1 2
4 1 . . . . . . . 2.42 1 2
5 1 . . . . . . . 3.79 1 2
6 1 . . . . . . . 2.78 1 2
stop_
save_
save_DYANA/DIANA_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 GLY C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -160.0 65.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 4 GLY C 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS C -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 5 HIS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 7 PRO C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 8 GLU C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -160.0 70.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 9 TYR C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 10 PHE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -160.0 75.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 12 GLY C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -165.0 80.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 14 GLY C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -160.0 75.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 16 PRO C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -155.0 -85.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 17 ILE C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -170.0 89.99999 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 18 SER C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -145.0 -95.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 19 PHE C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -160.0 75.0 . . . . . . . . . . . . . . . . 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 -0.642 2.693 -4.376 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -0.472 3.343 -3.001 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H -1.352 3.943 -2.767 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 0.382 4.022 -3.019 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N -0.277 2.338 -1.970 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O -1.692 2.124 -4.672 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 GLY C C 1.806 2.039 -7.051 1.00 . A A . 2 GLY C 1 1
1 8 1 1 2 GLY CA C 0.386 2.231 -6.516 1.00 . A A . 2 GLY CA 1 1
1 9 1 1 2 GLY H H 1.256 3.265 -4.930 1.00 . A A . 2 GLY H 1 1
1 10 1 1 2 GLY HA2 H -0.132 1.271 -6.497 1.00 . A A . 2 GLY HA2 1 1
1 11 1 1 2 GLY HA3 H -0.175 2.883 -7.184 1.00 . A A . 2 GLY HA3 1 1
1 12 1 1 2 GLY N N 0.406 2.800 -5.179 1.00 . A A . 2 GLY N 1 1
1 13 1 1 2 GLY O O 2.115 1.008 -7.646 1.00 . A A . 2 GLY O 1 1
1 14 1 1 3 ALA C C 4.875 3.868 -6.351 1.00 . A A . 3 ALA C 1 1
1 15 1 1 3 ALA CA C 4.012 3.006 -7.274 1.00 . A A . 3 ALA CA 1 1
1 16 1 1 3 ALA CB C 4.085 3.460 -8.734 1.00 . A A . 3 ALA CB 1 1
1 17 1 1 3 ALA H H 2.372 3.885 -6.337 1.00 . A A . 3 ALA H 1 1
1 18 1 1 3 ALA HA H 4.349 1.971 -7.211 1.00 . A A . 3 ALA HA 1 1
1 19 1 1 3 ALA HB1 H 4.681 4.371 -8.801 1.00 . A A . 3 ALA HB1 1 1
1 20 1 1 3 ALA HB2 H 4.549 2.678 -9.334 1.00 . A A . 3 ALA HB2 1 1
1 21 1 1 3 ALA HB3 H 3.080 3.655 -9.104 1.00 . A A . 3 ALA HB3 1 1
1 22 1 1 3 ALA N N 2.632 3.050 -6.822 1.00 . A A . 3 ALA N 1 1
1 23 1 1 3 ALA O O 5.826 4.505 -6.800 1.00 . A A . 3 ALA O 1 1
1 24 1 1 4 GLY C C 6.458 3.864 -3.576 1.00 . A A . 4 GLY C 1 1
1 25 1 1 4 GLY CA C 5.239 4.635 -4.086 1.00 . A A . 4 GLY CA 1 1
1 26 1 1 4 GLY H H 3.735 3.341 -4.720 1.00 . A A . 4 GLY H 1 1
1 27 1 1 4 GLY HA2 H 5.560 5.581 -4.522 1.00 . A A . 4 GLY HA2 1 1
1 28 1 1 4 GLY HA3 H 4.581 4.876 -3.252 1.00 . A A . 4 GLY HA3 1 1
1 29 1 1 4 GLY N N 4.511 3.862 -5.077 1.00 . A A . 4 GLY N 1 1
1 30 1 1 4 GLY O O 6.948 2.957 -4.247 1.00 . A A . 4 GLY O 1 1
1 31 1 1 5 HIS C C 7.628 2.864 -0.522 1.00 . A A . 5 HIS C 1 1
1 32 1 1 5 HIS CA C 8.064 3.609 -1.786 1.00 . A A . 5 HIS CA 1 1
1 33 1 1 5 HIS CB C 9.177 4.625 -1.520 1.00 . A A . 5 HIS CB 1 1
1 34 1 1 5 HIS CD2 C 10.089 5.320 -3.869 1.00 . A A . 5 HIS CD2 1 1
1 35 1 1 5 HIS CE1 C 9.456 7.414 -3.843 1.00 . A A . 5 HIS CE1 1 1
1 36 1 1 5 HIS CG C 9.456 5.548 -2.682 1.00 . A A . 5 HIS CG 1 1
1 37 1 1 5 HIS H H 6.507 4.992 -1.854 1.00 . A A . 5 HIS H 1 1
1 38 1 1 5 HIS HA H 8.439 2.888 -2.512 1.00 . A A . 5 HIS HA 1 1
1 39 1 1 5 HIS HB2 H 8.908 5.225 -0.650 1.00 . A A . 5 HIS HB2 1 1
1 40 1 1 5 HIS HB3 H 10.091 4.089 -1.267 1.00 . A A . 5 HIS HB3 1 1
1 41 1 1 5 HIS HD1 H 8.581 7.350 -1.962 1.00 . A A . 5 HIS HD1 1 1
1 42 1 1 5 HIS HD2 H 10.522 4.371 -4.188 1.00 . A A . 5 HIS HD2 1 1
1 43 1 1 5 HIS HE1 H 9.297 8.447 -4.152 1.00 . A A . 5 HIS HE1 1 1
1 44 1 1 5 HIS N N 6.912 4.253 -2.393 1.00 . A A . 5 HIS N 1 1
1 45 1 1 5 HIS ND1 N 9.069 6.876 -2.696 1.00 . A A . 5 HIS ND1 1 1
1 46 1 1 5 HIS NE2 N 10.086 6.447 -4.569 1.00 . A A . 5 HIS NE2 1 1
1 47 1 1 5 HIS O O 8.063 1.739 -0.279 1.00 . A A . 5 HIS O 1 1
1 48 1 1 6 VAL C C 5.029 2.100 1.175 1.00 . A A . 6 VAL C 1 1
1 49 1 1 6 VAL CA C 6.275 2.934 1.482 1.00 . A A . 6 VAL CA 1 1
1 50 1 1 6 VAL CB C 6.020 4.031 2.517 1.00 . A A . 6 VAL CB 1 1
1 51 1 1 6 VAL CG1 C 7.303 4.808 2.821 1.00 . A A . 6 VAL CG1 1 1
1 52 1 1 6 VAL CG2 C 4.905 4.973 2.056 1.00 . A A . 6 VAL CG2 1 1
1 53 1 1 6 VAL H H 6.425 4.435 0.045 1.00 . A A . 6 VAL H 1 1
1 54 1 1 6 VAL HA H 7.051 2.276 1.871 1.00 . A A . 6 VAL HA 1 1
1 55 1 1 6 VAL HB H 5.693 3.552 3.440 1.00 . A A . 6 VAL HB 1 1
1 56 1 1 6 VAL HG11 H 7.268 5.777 2.323 1.00 . A A . 6 VAL HG11 1 1
1 57 1 1 6 VAL HG12 H 7.392 4.955 3.897 1.00 . A A . 6 VAL HG12 1 1
1 58 1 1 6 VAL HG13 H 8.163 4.244 2.458 1.00 . A A . 6 VAL HG13 1 1
1 59 1 1 6 VAL HG21 H 4.173 5.088 2.855 1.00 . A A . 6 VAL HG21 1 1
1 60 1 1 6 VAL HG22 H 5.331 5.946 1.810 1.00 . A A . 6 VAL HG22 1 1
1 61 1 1 6 VAL HG23 H 4.420 4.556 1.174 1.00 . A A . 6 VAL HG23 1 1
1 62 1 1 6 VAL N N 6.775 3.521 0.249 1.00 . A A . 6 VAL N 1 1
1 63 1 1 6 VAL O O 4.224 2.470 0.323 1.00 . A A . 6 VAL O 1 1
1 64 1 1 7 PRO C C 2.509 0.654 2.357 1.00 . A A . 7 PRO C 1 1
1 65 1 1 7 PRO CA C 3.774 0.070 1.723 1.00 . A A . 7 PRO CA 1 1
1 66 1 1 7 PRO CB C 4.201 -1.246 2.352 1.00 . A A . 7 PRO CB 1 1
1 67 1 1 7 PRO CD C 5.842 0.490 2.926 1.00 . A A . 7 PRO CD 1 1
1 68 1 1 7 PRO CG C 5.364 -0.910 3.272 1.00 . A A . 7 PRO CG 1 1
1 69 1 1 7 PRO HA H 3.568 -0.034 0.750 1.00 . A A . 7 PRO HA 1 1
1 70 1 1 7 PRO HB2 H 3.380 -1.696 2.910 1.00 . A A . 7 PRO HB2 1 1
1 71 1 1 7 PRO HB3 H 4.499 -1.965 1.590 1.00 . A A . 7 PRO HB3 1 1
1 72 1 1 7 PRO HD2 H 5.831 1.139 3.803 1.00 . A A . 7 PRO HD2 1 1
1 73 1 1 7 PRO HD3 H 6.865 0.479 2.550 1.00 . A A . 7 PRO HD3 1 1
1 74 1 1 7 PRO HG2 H 5.054 -0.962 4.315 1.00 . A A . 7 PRO HG2 1 1
1 75 1 1 7 PRO HG3 H 6.172 -1.632 3.143 1.00 . A A . 7 PRO HG3 1 1
1 76 1 1 7 PRO N N 4.907 0.960 1.908 1.00 . A A . 7 PRO N 1 1
1 77 1 1 7 PRO O O 2.533 1.097 3.504 1.00 . A A . 7 PRO O 1 1
1 78 1 1 8 GLU C C -0.690 0.030 2.637 1.00 . A A . 8 GLU C 1 1
1 79 1 1 8 GLU CA C 0.163 1.158 2.053 1.00 . A A . 8 GLU CA 1 1
1 80 1 1 8 GLU CB C -0.581 1.884 0.932 1.00 . A A . 8 GLU CB 1 1
1 81 1 1 8 GLU CD C -1.291 1.647 -1.477 1.00 . A A . 8 GLU CD 1 1
1 82 1 1 8 GLU CG C -1.004 0.908 -0.168 1.00 . A A . 8 GLU CG 1 1
1 83 1 1 8 GLU H H 1.424 0.274 0.650 1.00 . A A . 8 GLU H 1 1
1 84 1 1 8 GLU HA H 0.416 1.874 2.836 1.00 . A A . 8 GLU HA 1 1
1 85 1 1 8 GLU HB2 H -1.460 2.384 1.337 1.00 . A A . 8 GLU HB2 1 1
1 86 1 1 8 GLU HB3 H 0.059 2.659 0.508 1.00 . A A . 8 GLU HB3 1 1
1 87 1 1 8 GLU HG2 H -0.217 0.171 -0.328 1.00 . A A . 8 GLU HG2 1 1
1 88 1 1 8 GLU HG3 H -1.892 0.362 0.148 1.00 . A A . 8 GLU HG3 1 1
1 89 1 1 8 GLU N N 1.434 0.636 1.582 1.00 . A A . 8 GLU N 1 1
1 90 1 1 8 GLU O O -1.915 0.054 2.527 1.00 . A A . 8 GLU O 1 1
1 91 1 1 8 GLU OE1 O -2.453 1.734 -1.898 1.00 . A A . 8 GLU OE1 1 1
1 92 1 1 9 TYR C C -1.142 -1.741 5.270 1.00 . A A . 9 TYR C 1 1
1 93 1 1 9 TYR CA C -0.689 -2.066 3.844 1.00 . A A . 9 TYR CA 1 1
1 94 1 1 9 TYR CB C 0.339 -3.196 3.894 1.00 . A A . 9 TYR CB 1 1
1 95 1 1 9 TYR CD1 C 1.340 -3.029 1.585 1.00 . A A . 9 TYR CD1 1 1
1 96 1 1 9 TYR CD2 C 0.317 -5.091 2.231 1.00 . A A . 9 TYR CD2 1 1
1 97 1 1 9 TYR CE1 C 1.656 -3.589 0.297 1.00 . A A . 9 TYR CE1 1 1
1 98 1 1 9 TYR CE2 C 0.634 -5.652 0.943 1.00 . A A . 9 TYR CE2 1 1
1 99 1 1 9 TYR CG C 0.676 -3.791 2.525 1.00 . A A . 9 TYR CG 1 1
1 100 1 1 9 TYR CZ C 1.287 -4.873 0.039 1.00 . A A . 9 TYR CZ 1 1
1 101 1 1 9 TYR H H 0.987 -0.943 3.329 1.00 . A A . 9 TYR H 1 1
1 102 1 1 9 TYR HA H -1.565 -2.294 3.236 1.00 . A A . 9 TYR HA 1 1
1 103 1 1 9 TYR HB2 H 1.255 -2.821 4.351 1.00 . A A . 9 TYR HB2 1 1
1 104 1 1 9 TYR HB3 H -0.038 -3.989 4.541 1.00 . A A . 9 TYR HB3 1 1
1 105 1 1 9 TYR HD1 H 1.624 -2.002 1.818 1.00 . A A . 9 TYR HD1 1 1
1 106 1 1 9 TYR HD2 H -0.207 -5.693 2.974 1.00 . A A . 9 TYR HD2 1 1
1 107 1 1 9 TYR HE1 H 2.179 -2.998 -0.454 1.00 . A A . 9 TYR HE1 1 1
1 108 1 1 9 TYR HE2 H 0.356 -6.676 0.698 1.00 . A A . 9 TYR HE2 1 1
1 109 1 1 9 TYR HH H 1.498 -6.398 -1.148 1.00 . A A . 9 TYR HH 1 1
1 110 1 1 9 TYR N N -0.009 -0.930 3.244 1.00 . A A . 9 TYR N 1 1
1 111 1 1 9 TYR O O -0.421 -2.006 6.230 1.00 . A A . 9 TYR O 1 1
1 112 1 1 9 TYR OH O 1.587 -5.403 -1.177 1.00 . A A . 9 TYR OH 1 1
1 113 1 1 10 PHE C C -4.151 -1.628 6.958 1.00 . A A . 10 PHE C 1 1
1 114 1 1 10 PHE CA C -2.894 -0.809 6.654 1.00 . A A . 10 PHE CA 1 1
1 115 1 1 10 PHE CB C -3.269 0.672 6.579 1.00 . A A . 10 PHE CB 1 1
1 116 1 1 10 PHE CD1 C -4.936 0.601 4.712 1.00 . A A . 10 PHE CD1 1 1
1 117 1 1 10 PHE CD2 C -3.073 2.025 4.481 1.00 . A A . 10 PHE CD2 1 1
1 118 1 1 10 PHE CE1 C -5.408 1.014 3.438 1.00 . A A . 10 PHE CE1 1 1
1 119 1 1 10 PHE CE2 C -3.546 2.437 3.207 1.00 . A A . 10 PHE CE2 1 1
1 120 1 1 10 PHE CG C -3.778 1.116 5.207 1.00 . A A . 10 PHE CG 1 1
1 121 1 1 10 PHE CZ C -4.704 1.923 2.712 1.00 . A A . 10 PHE CZ 1 1
1 122 1 1 10 PHE H H -2.916 -0.960 4.576 1.00 . A A . 10 PHE H 1 1
1 123 1 1 10 PHE HA H -2.134 -1.023 7.406 1.00 . A A . 10 PHE HA 1 1
1 124 1 1 10 PHE HB2 H -4.035 0.880 7.325 1.00 . A A . 10 PHE HB2 1 1
1 125 1 1 10 PHE HB3 H -2.396 1.270 6.842 1.00 . A A . 10 PHE HB3 1 1
1 126 1 1 10 PHE HD1 H -5.501 -0.128 5.293 1.00 . A A . 10 PHE HD1 1 1
1 127 1 1 10 PHE HD2 H -2.145 2.437 4.877 1.00 . A A . 10 PHE HD2 1 1
1 128 1 1 10 PHE HE1 H -6.337 0.601 3.042 1.00 . A A . 10 PHE HE1 1 1
1 129 1 1 10 PHE HE2 H -2.981 3.166 2.625 1.00 . A A . 10 PHE HE2 1 1
1 130 1 1 10 PHE HZ H -5.067 2.239 1.734 1.00 . A A . 10 PHE HZ 1 1
1 131 1 1 10 PHE N N -2.336 -1.172 5.362 1.00 . A A . 10 PHE N 1 1
1 132 1 1 10 PHE O O -4.569 -1.724 8.110 1.00 . A A . 10 PHE O 1 1
1 133 1 1 11 VAL C C -5.526 -4.470 6.205 1.00 . A A . 11 VAL C 1 1
1 134 1 1 11 VAL CA C -5.919 -2.999 6.042 1.00 . A A . 11 VAL CA 1 1
1 135 1 1 11 VAL CB C -6.852 -2.758 4.853 1.00 . A A . 11 VAL CB 1 1
1 136 1 1 11 VAL CG1 C -7.858 -3.901 4.706 1.00 . A A . 11 VAL CG1 1 1
1 137 1 1 11 VAL CG2 C -7.566 -1.411 4.982 1.00 . A A . 11 VAL CG2 1 1
1 138 1 1 11 VAL H H -4.371 -2.110 4.969 1.00 . A A . 11 VAL H 1 1
1 139 1 1 11 VAL HA H -6.432 -2.672 6.947 1.00 . A A . 11 VAL HA 1 1
1 140 1 1 11 VAL HB H -6.243 -2.729 3.951 1.00 . A A . 11 VAL HB 1 1
1 141 1 1 11 VAL HG11 H -7.325 -4.834 4.527 1.00 . A A . 11 VAL HG11 1 1
1 142 1 1 11 VAL HG12 H -8.446 -3.988 5.620 1.00 . A A . 11 VAL HG12 1 1
1 143 1 1 11 VAL HG13 H -8.522 -3.695 3.866 1.00 . A A . 11 VAL HG13 1 1
1 144 1 1 11 VAL HG21 H -8.644 -1.572 4.999 1.00 . A A . 11 VAL HG21 1 1
1 145 1 1 11 VAL HG22 H -7.257 -0.923 5.906 1.00 . A A . 11 VAL HG22 1 1
1 146 1 1 11 VAL HG23 H -7.306 -0.780 4.133 1.00 . A A . 11 VAL HG23 1 1
1 147 1 1 11 VAL N N -4.718 -2.194 5.903 1.00 . A A . 11 VAL N 1 1
1 148 1 1 11 VAL O O -4.400 -4.853 5.889 1.00 . A A . 11 VAL O 1 1
1 149 1 1 12 GLY C C -6.460 -7.457 5.610 1.00 . A A . 12 GLY C 1 1
1 150 1 1 12 GLY CA C -6.242 -6.671 6.904 1.00 . A A . 12 GLY CA 1 1
1 151 1 1 12 GLY H H -7.388 -4.932 6.949 1.00 . A A . 12 GLY H 1 1
1 152 1 1 12 GLY HA2 H -5.225 -6.827 7.262 1.00 . A A . 12 GLY HA2 1 1
1 153 1 1 12 GLY HA3 H -6.913 -7.044 7.678 1.00 . A A . 12 GLY HA3 1 1
1 154 1 1 12 GLY N N -6.475 -5.252 6.696 1.00 . A A . 12 GLY N 1 1
1 155 1 1 12 GLY O O -5.670 -8.339 5.275 1.00 . A A . 12 GLY O 1 1
1 156 1 1 13 ILE C C -6.682 -7.664 2.708 1.00 . A A . 13 ILE C 1 1
1 157 1 1 13 ILE CA C -7.867 -7.775 3.668 1.00 . A A . 13 ILE CA 1 1
1 158 1 1 13 ILE CB C -9.175 -7.220 3.098 1.00 . A A . 13 ILE CB 1 1
1 159 1 1 13 ILE CD1 C -10.211 -5.103 2.203 1.00 . A A . 13 ILE CD1 1 1
1 160 1 1 13 ILE CG1 C -8.928 -5.927 2.317 1.00 . A A . 13 ILE CG1 1 1
1 161 1 1 13 ILE CG2 C -10.218 -7.034 4.201 1.00 . A A . 13 ILE CG2 1 1
1 162 1 1 13 ILE H H -8.173 -6.394 5.198 1.00 . A A . 13 ILE H 1 1
1 163 1 1 13 ILE HA H -8.033 -8.828 3.891 1.00 . A A . 13 ILE HA 1 1
1 164 1 1 13 ILE HB H -9.576 -7.950 2.395 1.00 . A A . 13 ILE HB 1 1
1 165 1 1 13 ILE HD11 H -11.073 -5.744 2.390 1.00 . A A . 13 ILE HD11 1 1
1 166 1 1 13 ILE HD12 H -10.192 -4.297 2.936 1.00 . A A . 13 ILE HD12 1 1
1 167 1 1 13 ILE HD13 H -10.283 -4.681 1.201 1.00 . A A . 13 ILE HD13 1 1
1 168 1 1 13 ILE HG12 H -8.156 -5.340 2.814 1.00 . A A . 13 ILE HG12 1 1
1 169 1 1 13 ILE HG13 H -8.554 -6.166 1.322 1.00 . A A . 13 ILE HG13 1 1
1 170 1 1 13 ILE HG21 H -11.174 -7.439 3.870 1.00 . A A . 13 ILE HG21 1 1
1 171 1 1 13 ILE HG22 H -9.894 -7.557 5.101 1.00 . A A . 13 ILE HG22 1 1
1 172 1 1 13 ILE HG23 H -10.329 -5.971 4.420 1.00 . A A . 13 ILE HG23 1 1
1 173 1 1 13 ILE N N -7.535 -7.111 4.918 1.00 . A A . 13 ILE N 1 1
1 174 1 1 13 ILE O O -5.547 -7.462 3.137 1.00 . A A . 13 ILE O 1 1
1 175 1 1 14 GLY C C -6.233 -6.558 -0.559 1.00 . A A . 14 GLY C 1 1
1 176 1 1 14 GLY CA C -5.960 -7.719 0.400 1.00 . A A . 14 GLY CA 1 1
1 177 1 1 14 GLY H H -7.911 -7.964 1.084 1.00 . A A . 14 GLY H 1 1
1 178 1 1 14 GLY HA2 H -4.983 -7.587 0.866 1.00 . A A . 14 GLY HA2 1 1
1 179 1 1 14 GLY HA3 H -5.921 -8.655 -0.158 1.00 . A A . 14 GLY HA3 1 1
1 180 1 1 14 GLY N N -6.985 -7.801 1.425 1.00 . A A . 14 GLY N 1 1
1 181 1 1 14 GLY O O -6.075 -6.698 -1.771 1.00 . A A . 14 GLY O 1 1
1 182 1 1 15 THR C C -5.650 -3.480 -1.074 1.00 . A A . 15 THR C 1 1
1 183 1 1 15 THR CA C -6.935 -4.253 -0.766 1.00 . A A . 15 THR CA 1 1
1 184 1 1 15 THR CB C -7.972 -3.427 -0.005 1.00 . A A . 15 THR CB 1 1
1 185 1 1 15 THR CG2 C -7.694 -1.924 -0.079 1.00 . A A . 15 THR CG2 1 1
1 186 1 1 15 THR H H -6.764 -5.332 1.007 1.00 . A A . 15 THR H 1 1
1 187 1 1 15 THR HA H -7.353 -4.571 -1.722 1.00 . A A . 15 THR HA 1 1
1 188 1 1 15 THR HB H -8.051 -3.758 1.031 1.00 . A A . 15 THR HB 1 1
1 189 1 1 15 THR HG1 H -9.528 -4.520 -0.631 1.00 . A A . 15 THR HG1 1 1
1 190 1 1 15 THR HG21 H -7.839 -1.577 -1.102 1.00 . A A . 15 THR HG21 1 1
1 191 1 1 15 THR HG22 H -8.379 -1.395 0.585 1.00 . A A . 15 THR HG22 1 1
1 192 1 1 15 THR HG23 H -6.667 -1.729 0.230 1.00 . A A . 15 THR HG23 1 1
1 193 1 1 15 THR N N -6.637 -5.437 0.021 1.00 . A A . 15 THR N 1 1
1 194 1 1 15 THR O O -5.326 -3.246 -2.236 1.00 . A A . 15 THR O 1 1
1 195 1 1 15 THR OG1 O -9.171 -3.595 -0.757 1.00 . A A . 15 THR OG1 1 1
1 196 1 1 16 PRO C C -2.560 -3.271 -0.587 1.00 . A A . 16 PRO C 1 1
1 197 1 1 16 PRO CA C -3.694 -2.356 -0.124 1.00 . A A . 16 PRO CA 1 1
1 198 1 1 16 PRO CB C -3.443 -1.745 1.245 1.00 . A A . 16 PRO CB 1 1
1 199 1 1 16 PRO CD C -5.290 -3.356 1.410 1.00 . A A . 16 PRO CD 1 1
1 200 1 1 16 PRO CG C -4.296 -2.540 2.220 1.00 . A A . 16 PRO CG 1 1
1 201 1 1 16 PRO HA H -3.786 -1.655 -0.831 1.00 . A A . 16 PRO HA 1 1
1 202 1 1 16 PRO HB2 H -2.388 -1.804 1.512 1.00 . A A . 16 PRO HB2 1 1
1 203 1 1 16 PRO HB3 H -3.715 -0.690 1.258 1.00 . A A . 16 PRO HB3 1 1
1 204 1 1 16 PRO HD2 H -5.215 -4.418 1.646 1.00 . A A . 16 PRO HD2 1 1
1 205 1 1 16 PRO HD3 H -6.316 -3.054 1.621 1.00 . A A . 16 PRO HD3 1 1
1 206 1 1 16 PRO HG2 H -3.672 -3.193 2.829 1.00 . A A . 16 PRO HG2 1 1
1 207 1 1 16 PRO HG3 H -4.819 -1.870 2.903 1.00 . A A . 16 PRO HG3 1 1
1 208 1 1 16 PRO N N -4.936 -3.096 0.018 1.00 . A A . 16 PRO N 1 1
1 209 1 1 16 PRO O O -1.987 -4.011 0.212 1.00 . A A . 16 PRO O 1 1
1 210 1 1 17 ILE C C -0.306 -3.118 -3.317 1.00 . A A . 17 ILE C 1 1
1 211 1 1 17 ILE CA C -1.211 -4.004 -2.457 1.00 . A A . 17 ILE CA 1 1
1 212 1 1 17 ILE CB C -1.804 -5.194 -3.213 1.00 . A A . 17 ILE CB 1 1
1 213 1 1 17 ILE CD1 C -3.727 -6.822 -3.323 1.00 . A A . 17 ILE CD1 1 1
1 214 1 1 17 ILE CG1 C -3.023 -5.758 -2.479 1.00 . A A . 17 ILE CG1 1 1
1 215 1 1 17 ILE CG2 C -0.742 -6.266 -3.469 1.00 . A A . 17 ILE CG2 1 1
1 216 1 1 17 ILE H H -2.737 -2.587 -2.521 1.00 . A A . 17 ILE H 1 1
1 217 1 1 17 ILE HA H -0.620 -4.406 -1.635 1.00 . A A . 17 ILE HA 1 1
1 218 1 1 17 ILE HB H -2.149 -4.844 -4.186 1.00 . A A . 17 ILE HB 1 1
1 219 1 1 17 ILE HD11 H -4.764 -6.531 -3.483 1.00 . A A . 17 ILE HD11 1 1
1 220 1 1 17 ILE HD12 H -3.222 -6.916 -4.285 1.00 . A A . 17 ILE HD12 1 1
1 221 1 1 17 ILE HD13 H -3.694 -7.779 -2.801 1.00 . A A . 17 ILE HD13 1 1
1 222 1 1 17 ILE HG12 H -2.710 -6.190 -1.528 1.00 . A A . 17 ILE HG12 1 1
1 223 1 1 17 ILE HG13 H -3.718 -4.952 -2.249 1.00 . A A . 17 ILE HG13 1 1
1 224 1 1 17 ILE HG21 H -1.046 -7.199 -2.995 1.00 . A A . 17 ILE HG21 1 1
1 225 1 1 17 ILE HG22 H -0.634 -6.422 -4.542 1.00 . A A . 17 ILE HG22 1 1
1 226 1 1 17 ILE HG23 H 0.211 -5.939 -3.051 1.00 . A A . 17 ILE HG23 1 1
1 227 1 1 17 ILE N N -2.267 -3.192 -1.878 1.00 . A A . 17 ILE N 1 1
1 228 1 1 17 ILE O O 0.009 -3.465 -4.454 1.00 . A A . 17 ILE O 1 1
1 229 1 1 18 SER C C 1.714 -0.196 -2.431 1.00 . A A . 18 SER C 1 1
1 230 1 1 18 SER CA C 0.949 -1.054 -3.439 1.00 . A A . 18 SER CA 1 1
1 231 1 1 18 SER CB C 0.142 -0.166 -4.388 1.00 . A A . 18 SER CB 1 1
1 232 1 1 18 SER H H -0.174 -1.717 -1.814 1.00 . A A . 18 SER H 1 1
1 233 1 1 18 SER HA H 1.637 -1.671 -4.017 1.00 . A A . 18 SER HA 1 1
1 234 1 1 18 SER HB2 H -0.597 0.397 -3.817 1.00 . A A . 18 SER HB2 1 1
1 235 1 1 18 SER HB3 H 0.805 0.562 -4.856 1.00 . A A . 18 SER HB3 1 1
1 236 1 1 18 SER HG H -1.274 -1.443 -4.997 1.00 . A A . 18 SER HG 1 1
1 237 1 1 18 SER N N 0.087 -1.992 -2.740 1.00 . A A . 18 SER N 1 1
1 238 1 1 18 SER O O 1.671 -0.456 -1.229 1.00 . A A . 18 SER O 1 1
1 239 1 1 18 SER OG O -0.519 -0.925 -5.397 1.00 . A A . 18 SER OG 1 1
1 240 1 1 19 PHE C C 2.892 3.171 -2.475 1.00 . A A . 19 PHE C 1 1
1 241 1 1 19 PHE CA C 3.172 1.710 -2.117 1.00 . A A . 19 PHE CA 1 1
1 242 1 1 19 PHE CB C 4.648 1.406 -2.379 1.00 . A A . 19 PHE CB 1 1
1 243 1 1 19 PHE CD1 C 4.832 -0.914 -3.303 1.00 . A A . 19 PHE CD1 1 1
1 244 1 1 19 PHE CD2 C 5.515 -0.551 -1.078 1.00 . A A . 19 PHE CD2 1 1
1 245 1 1 19 PHE CE1 C 5.170 -2.289 -3.182 1.00 . A A . 19 PHE CE1 1 1
1 246 1 1 19 PHE CE2 C 5.852 -1.925 -0.957 1.00 . A A . 19 PHE CE2 1 1
1 247 1 1 19 PHE CG C 5.012 -0.075 -2.249 1.00 . A A . 19 PHE CG 1 1
1 248 1 1 19 PHE CZ C 5.673 -2.765 -2.011 1.00 . A A . 19 PHE CZ 1 1
1 249 1 1 19 PHE H H 2.428 1.016 -3.934 1.00 . A A . 19 PHE H 1 1
1 250 1 1 19 PHE HA H 2.873 1.526 -1.085 1.00 . A A . 19 PHE HA 1 1
1 251 1 1 19 PHE HB2 H 4.905 1.745 -3.382 1.00 . A A . 19 PHE HB2 1 1
1 252 1 1 19 PHE HB3 H 5.256 1.982 -1.682 1.00 . A A . 19 PHE HB3 1 1
1 253 1 1 19 PHE HD1 H 4.429 -0.534 -4.241 1.00 . A A . 19 PHE HD1 1 1
1 254 1 1 19 PHE HD2 H 5.659 0.123 -0.233 1.00 . A A . 19 PHE HD2 1 1
1 255 1 1 19 PHE HE1 H 5.026 -2.962 -4.027 1.00 . A A . 19 PHE HE1 1 1
1 256 1 1 19 PHE HE2 H 6.256 -2.306 -0.019 1.00 . A A . 19 PHE HE2 1 1
1 257 1 1 19 PHE HZ H 5.932 -3.819 -1.918 1.00 . A A . 19 PHE HZ 1 1
1 258 1 1 19 PHE N N 2.398 0.810 -2.957 1.00 . A A . 19 PHE N 1 1
1 259 1 1 19 PHE O O 2.527 3.477 -3.608 1.00 . A A . 19 PHE O 1 1
1 260 1 1 20 TYR C C 4.106 6.262 -1.355 1.00 . A A . 20 TYR C 1 1
1 261 1 1 20 TYR CA C 2.847 5.455 -1.682 1.00 . A A . 20 TYR CA 1 1
1 262 1 1 20 TYR CB C 1.739 5.844 -0.703 1.00 . A A . 20 TYR CB 1 1
1 263 1 1 20 TYR CD1 C 2.143 8.218 0.039 1.00 . A A . 20 TYR CD1 1 1
1 264 1 1 20 TYR CD2 C 0.336 7.795 -1.467 1.00 . A A . 20 TYR CD2 1 1
1 265 1 1 20 TYR CE1 C 1.820 9.622 0.032 1.00 . A A . 20 TYR CE1 1 1
1 266 1 1 20 TYR CE2 C 0.014 9.198 -1.475 1.00 . A A . 20 TYR CE2 1 1
1 267 1 1 20 TYR CG C 1.395 7.335 -0.710 1.00 . A A . 20 TYR CG 1 1
1 268 1 1 20 TYR CZ C 0.772 10.043 -0.725 1.00 . A A . 20 TYR CZ 1 1
1 269 1 1 20 TYR H H 3.373 3.776 -0.567 1.00 . A A . 20 TYR H 1 1
1 270 1 1 20 TYR HA H 2.586 5.613 -2.728 1.00 . A A . 20 TYR HA 1 1
1 271 1 1 20 TYR HB2 H 0.841 5.273 -0.942 1.00 . A A . 20 TYR HB2 1 1
1 272 1 1 20 TYR HB3 H 2.041 5.556 0.305 1.00 . A A . 20 TYR HB3 1 1
1 273 1 1 20 TYR HD1 H 2.979 7.855 0.637 1.00 . A A . 20 TYR HD1 1 1
1 274 1 1 20 TYR HD2 H -0.254 7.096 -2.060 1.00 . A A . 20 TYR HD2 1 1
1 275 1 1 20 TYR HE1 H 2.403 10.331 0.619 1.00 . A A . 20 TYR HE1 1 1
1 276 1 1 20 TYR HE2 H -0.819 9.575 -2.068 1.00 . A A . 20 TYR HE2 1 1
1 277 1 1 20 TYR HH H 1.248 11.897 -1.063 1.00 . A A . 20 TYR HH 1 1
1 278 1 1 20 TYR N N 3.076 4.033 -1.486 1.00 . A A . 20 TYR N 1 1
1 279 1 1 20 TYR O O 5.055 5.732 -0.781 1.00 . A A . 20 TYR O 1 1
1 280 1 1 20 TYR OH O 0.466 11.368 -0.732 1.00 . A A . 20 TYR OH 1 1
1 281 1 1 21 GLY C C 4.760 9.882 -1.522 1.00 . A A . 21 GLY C 1 1
1 282 1 1 21 GLY CA C 5.197 8.416 -1.490 1.00 . A A . 21 GLY CA 1 1
1 283 1 1 21 GLY H H 3.296 7.954 -2.203 1.00 . A A . 21 GLY H 1 1
1 284 1 1 21 GLY HA2 H 5.641 8.186 -0.522 1.00 . A A . 21 GLY HA2 1 1
1 285 1 1 21 GLY HA3 H 5.969 8.247 -2.242 1.00 . A A . 21 GLY HA3 1 1
1 286 1 1 21 GLY N N 4.072 7.531 -1.736 1.00 . A A . 21 GLY N 1 1
1 287 1 1 21 GLY O O 4.278 10.368 -2.544 1.00 . A A . 21 GLY O 1 1
2 288 1 1 1 GLY C C -1.167 3.214 -4.577 1.00 . A A . 1 GLY C 1 1
2 289 1 1 1 GLY CA C -1.313 3.740 -3.148 1.00 . A A . 1 GLY CA 1 1
2 290 1 1 1 GLY HA2 H -2.346 4.046 -2.973 1.00 . A A . 1 GLY HA2 1 1
2 291 1 1 1 GLY HA3 H -0.692 4.627 -3.018 1.00 . A A . 1 GLY HA3 1 1
2 292 1 1 1 GLY N N -0.932 2.728 -2.179 1.00 . A A . 1 GLY N 1 1
2 293 1 1 1 GLY O O -2.144 2.776 -5.184 1.00 . A A . 1 GLY O 1 1
2 294 1 1 2 GLY C C 1.677 3.373 -6.922 1.00 . A A . 2 GLY C 1 1
2 295 1 1 2 GLY CA C 0.347 2.809 -6.419 1.00 . A A . 2 GLY CA 1 1
2 296 1 1 2 GLY H H 0.848 3.632 -4.573 1.00 . A A . 2 GLY H 1 1
2 297 1 1 2 GLY HA2 H 0.382 1.719 -6.432 1.00 . A A . 2 GLY HA2 1 1
2 298 1 1 2 GLY HA3 H -0.457 3.110 -7.090 1.00 . A A . 2 GLY HA3 1 1
2 299 1 1 2 GLY N N 0.060 3.275 -5.073 1.00 . A A . 2 GLY N 1 1
2 300 1 1 2 GLY O O 1.822 4.584 -7.082 1.00 . A A . 2 GLY O 1 1
2 301 1 1 3 ALA C C 4.500 3.944 -6.725 1.00 . A A . 3 ALA C 1 1
2 302 1 1 3 ALA CA C 3.929 2.859 -7.641 1.00 . A A . 3 ALA CA 1 1
2 303 1 1 3 ALA CB C 3.822 3.320 -9.096 1.00 . A A . 3 ALA CB 1 1
2 304 1 1 3 ALA H H 2.490 1.484 -7.026 1.00 . A A . 3 ALA H 1 1
2 305 1 1 3 ALA HA H 4.574 1.981 -7.596 1.00 . A A . 3 ALA HA 1 1
2 306 1 1 3 ALA HB1 H 2.945 3.957 -9.212 1.00 . A A . 3 ALA HB1 1 1
2 307 1 1 3 ALA HB2 H 4.717 3.882 -9.364 1.00 . A A . 3 ALA HB2 1 1
2 308 1 1 3 ALA HB3 H 3.730 2.451 -9.746 1.00 . A A . 3 ALA HB3 1 1
2 309 1 1 3 ALA N N 2.616 2.467 -7.159 1.00 . A A . 3 ALA N 1 1
2 310 1 1 3 ALA O O 4.710 5.077 -7.155 1.00 . A A . 3 ALA O 1 1
2 311 1 1 4 GLY C C 6.591 3.956 -3.915 1.00 . A A . 4 GLY C 1 1
2 312 1 1 4 GLY CA C 5.280 4.485 -4.500 1.00 . A A . 4 GLY CA 1 1
2 313 1 1 4 GLY H H 4.563 2.635 -5.137 1.00 . A A . 4 GLY H 1 1
2 314 1 1 4 GLY HA2 H 5.450 5.454 -4.967 1.00 . A A . 4 GLY HA2 1 1
2 315 1 1 4 GLY HA3 H 4.556 4.638 -3.700 1.00 . A A . 4 GLY HA3 1 1
2 316 1 1 4 GLY N N 4.737 3.558 -5.480 1.00 . A A . 4 GLY N 1 1
2 317 1 1 4 GLY O O 7.405 3.375 -4.631 1.00 . A A . 4 GLY O 1 1
2 318 1 1 5 HIS C C 7.562 2.976 -0.656 1.00 . A A . 5 HIS C 1 1
2 319 1 1 5 HIS CA C 7.953 3.730 -1.929 1.00 . A A . 5 HIS CA 1 1
2 320 1 1 5 HIS CB C 8.894 4.906 -1.657 1.00 . A A . 5 HIS CB 1 1
2 321 1 1 5 HIS CD2 C 8.771 7.148 -2.995 1.00 . A A . 5 HIS CD2 1 1
2 322 1 1 5 HIS CE1 C 9.670 6.445 -4.863 1.00 . A A . 5 HIS CE1 1 1
2 323 1 1 5 HIS CG C 9.080 5.829 -2.838 1.00 . A A . 5 HIS CG 1 1
2 324 1 1 5 HIS H H 6.087 4.650 -2.043 1.00 . A A . 5 HIS H 1 1
2 325 1 1 5 HIS HA H 8.466 3.045 -2.604 1.00 . A A . 5 HIS HA 1 1
2 326 1 1 5 HIS HB2 H 8.505 5.482 -0.817 1.00 . A A . 5 HIS HB2 1 1
2 327 1 1 5 HIS HB3 H 9.866 4.518 -1.355 1.00 . A A . 5 HIS HB3 1 1
2 328 1 1 5 HIS HD1 H 9.976 4.492 -4.233 1.00 . A A . 5 HIS HD1 1 1
2 329 1 1 5 HIS HD2 H 8.309 7.788 -2.244 1.00 . A A . 5 HIS HD2 1 1
2 330 1 1 5 HIS HE1 H 10.055 6.437 -5.882 1.00 . A A . 5 HIS HE1 1 1
2 331 1 1 5 HIS N N 6.755 4.176 -2.619 1.00 . A A . 5 HIS N 1 1
2 332 1 1 5 HIS ND1 N 9.645 5.415 -4.032 1.00 . A A . 5 HIS ND1 1 1
2 333 1 1 5 HIS NE2 N 9.129 7.520 -4.218 1.00 . A A . 5 HIS NE2 1 1
2 334 1 1 5 HIS O O 8.078 1.891 -0.390 1.00 . A A . 5 HIS O 1 1
2 335 1 1 6 VAL C C 4.908 2.190 1.062 1.00 . A A . 6 VAL C 1 1
2 336 1 1 6 VAL CA C 6.189 2.981 1.335 1.00 . A A . 6 VAL CA 1 1
2 337 1 1 6 VAL CB C 6.009 4.060 2.404 1.00 . A A . 6 VAL CB 1 1
2 338 1 1 6 VAL CG1 C 5.309 3.495 3.641 1.00 . A A . 6 VAL CG1 1 1
2 339 1 1 6 VAL CG2 C 7.352 4.693 2.775 1.00 . A A . 6 VAL CG2 1 1
2 340 1 1 6 VAL H H 6.242 4.464 -0.128 1.00 . A A . 6 VAL H 1 1
2 341 1 1 6 VAL HA H 6.961 2.292 1.677 1.00 . A A . 6 VAL HA 1 1
2 342 1 1 6 VAL HB H 5.374 4.843 1.987 1.00 . A A . 6 VAL HB 1 1
2 343 1 1 6 VAL HG11 H 4.650 2.678 3.344 1.00 . A A . 6 VAL HG11 1 1
2 344 1 1 6 VAL HG12 H 6.055 3.123 4.343 1.00 . A A . 6 VAL HG12 1 1
2 345 1 1 6 VAL HG13 H 4.722 4.281 4.117 1.00 . A A . 6 VAL HG13 1 1
2 346 1 1 6 VAL HG21 H 7.390 5.713 2.393 1.00 . A A . 6 VAL HG21 1 1
2 347 1 1 6 VAL HG22 H 7.460 4.706 3.860 1.00 . A A . 6 VAL HG22 1 1
2 348 1 1 6 VAL HG23 H 8.162 4.111 2.337 1.00 . A A . 6 VAL HG23 1 1
2 349 1 1 6 VAL N N 6.655 3.581 0.096 1.00 . A A . 6 VAL N 1 1
2 350 1 1 6 VAL O O 4.070 2.613 0.268 1.00 . A A . 6 VAL O 1 1
2 351 1 1 7 PRO C C 2.415 0.759 2.317 1.00 . A A . 7 PRO C 1 1
2 352 1 1 7 PRO CA C 3.629 0.172 1.597 1.00 . A A . 7 PRO CA 1 1
2 353 1 1 7 PRO CB C 4.053 -1.179 2.152 1.00 . A A . 7 PRO CB 1 1
2 354 1 1 7 PRO CD C 5.766 0.493 2.705 1.00 . A A . 7 PRO CD 1 1
2 355 1 1 7 PRO CG C 5.270 -0.909 3.020 1.00 . A A . 7 PRO CG 1 1
2 356 1 1 7 PRO HA H 3.372 0.111 0.632 1.00 . A A . 7 PRO HA 1 1
2 357 1 1 7 PRO HB2 H 3.250 -1.631 2.734 1.00 . A A . 7 PRO HB2 1 1
2 358 1 1 7 PRO HB3 H 4.294 -1.874 1.347 1.00 . A A . 7 PRO HB3 1 1
2 359 1 1 7 PRO HD2 H 5.819 1.107 3.604 1.00 . A A . 7 PRO HD2 1 1
2 360 1 1 7 PRO HD3 H 6.768 0.471 2.276 1.00 . A A . 7 PRO HD3 1 1
2 361 1 1 7 PRO HG2 H 5.013 -0.994 4.075 1.00 . A A . 7 PRO HG2 1 1
2 362 1 1 7 PRO HG3 H 6.051 -1.644 2.822 1.00 . A A . 7 PRO HG3 1 1
2 363 1 1 7 PRO N N 4.794 1.026 1.755 1.00 . A A . 7 PRO N 1 1
2 364 1 1 7 PRO O O 2.468 1.019 3.519 1.00 . A A . 7 PRO O 1 1
2 365 1 1 8 GLU C C -0.780 0.386 2.619 1.00 . A A . 8 GLU C 1 1
2 366 1 1 8 GLU CA C 0.125 1.507 2.105 1.00 . A A . 8 GLU CA 1 1
2 367 1 1 8 GLU CB C -0.603 2.367 1.069 1.00 . A A . 8 GLU CB 1 1
2 368 1 1 8 GLU CD C -1.735 2.387 -1.185 1.00 . A A . 8 GLU CD 1 1
2 369 1 1 8 GLU CG C -1.097 1.515 -0.102 1.00 . A A . 8 GLU CG 1 1
2 370 1 1 8 GLU H H 1.315 0.740 0.577 1.00 . A A . 8 GLU H 1 1
2 371 1 1 8 GLU HA H 0.440 2.139 2.935 1.00 . A A . 8 GLU HA 1 1
2 372 1 1 8 GLU HB2 H -1.449 2.870 1.539 1.00 . A A . 8 GLU HB2 1 1
2 373 1 1 8 GLU HB3 H 0.067 3.144 0.701 1.00 . A A . 8 GLU HB3 1 1
2 374 1 1 8 GLU HG2 H -0.262 0.955 -0.526 1.00 . A A . 8 GLU HG2 1 1
2 375 1 1 8 GLU HG3 H -1.822 0.784 0.256 1.00 . A A . 8 GLU HG3 1 1
2 376 1 1 8 GLU N N 1.350 0.955 1.554 1.00 . A A . 8 GLU N 1 1
2 377 1 1 8 GLU O O -2.003 0.501 2.575 1.00 . A A . 8 GLU O 1 1
2 378 1 1 8 GLU OE1 O -2.853 2.888 -0.997 1.00 . A A . 8 GLU OE1 1 1
2 379 1 1 9 TYR C C -1.406 -1.528 5.024 1.00 . A A . 9 TYR C 1 1
2 380 1 1 9 TYR CA C -0.875 -1.815 3.618 1.00 . A A . 9 TYR CA 1 1
2 381 1 1 9 TYR CB C 0.133 -2.964 3.693 1.00 . A A . 9 TYR CB 1 1
2 382 1 1 9 TYR CD1 C 1.205 -2.998 1.410 1.00 . A A . 9 TYR CD1 1 1
2 383 1 1 9 TYR CD2 C -0.123 -4.873 2.067 1.00 . A A . 9 TYR CD2 1 1
2 384 1 1 9 TYR CE1 C 1.469 -3.629 0.143 1.00 . A A . 9 TYR CE1 1 1
2 385 1 1 9 TYR CE2 C 0.139 -5.504 0.800 1.00 . A A . 9 TYR CE2 1 1
2 386 1 1 9 TYR CG C 0.414 -3.634 2.346 1.00 . A A . 9 TYR CG 1 1
2 387 1 1 9 TYR CZ C 0.923 -4.850 -0.100 1.00 . A A . 9 TYR CZ 1 1
2 388 1 1 9 TYR H H 0.854 -0.759 3.129 1.00 . A A . 9 TYR H 1 1
2 389 1 1 9 TYR HA H -1.714 -2.009 2.952 1.00 . A A . 9 TYR HA 1 1
2 390 1 1 9 TYR HB2 H 1.071 -2.585 4.100 1.00 . A A . 9 TYR HB2 1 1
2 391 1 1 9 TYR HB3 H -0.238 -3.715 4.390 1.00 . A A . 9 TYR HB3 1 1
2 392 1 1 9 TYR HD1 H 1.629 -2.019 1.631 1.00 . A A . 9 TYR HD1 1 1
2 393 1 1 9 TYR HD2 H -0.749 -5.375 2.807 1.00 . A A . 9 TYR HD2 1 1
2 394 1 1 9 TYR HE1 H 2.091 -3.138 -0.604 1.00 . A A . 9 TYR HE1 1 1
2 395 1 1 9 TYR HE2 H -0.279 -6.484 0.567 1.00 . A A . 9 TYR HE2 1 1
2 396 1 1 9 TYR HH H 1.467 -6.391 -1.154 1.00 . A A . 9 TYR HH 1 1
2 397 1 1 9 TYR N N -0.142 -0.673 3.096 1.00 . A A . 9 TYR N 1 1
2 398 1 1 9 TYR O O -0.746 -1.829 6.016 1.00 . A A . 9 TYR O 1 1
2 399 1 1 9 TYR OH O 1.172 -5.447 -1.297 1.00 . A A . 9 TYR OH 1 1
2 400 1 1 10 PHE C C -4.467 -1.483 6.571 1.00 . A A . 10 PHE C 1 1
2 401 1 1 10 PHE CA C -3.227 -0.618 6.330 1.00 . A A . 10 PHE CA 1 1
2 402 1 1 10 PHE CB C -3.653 0.849 6.249 1.00 . A A . 10 PHE CB 1 1
2 403 1 1 10 PHE CD1 C -5.202 0.753 4.283 1.00 . A A . 10 PHE CD1 1 1
2 404 1 1 10 PHE CD2 C -3.368 2.228 4.178 1.00 . A A . 10 PHE CD2 1 1
2 405 1 1 10 PHE CE1 C -5.607 1.166 2.986 1.00 . A A . 10 PHE CE1 1 1
2 406 1 1 10 PHE CE2 C -3.773 2.640 2.882 1.00 . A A . 10 PHE CE2 1 1
2 407 1 1 10 PHE CG C -4.090 1.294 4.852 1.00 . A A . 10 PHE CG 1 1
2 408 1 1 10 PHE CZ C -4.884 2.102 2.313 1.00 . A A . 10 PHE CZ 1 1
2 409 1 1 10 PHE H H -3.130 -0.708 4.251 1.00 . A A . 10 PHE H 1 1
2 410 1 1 10 PHE HA H -2.496 -0.809 7.115 1.00 . A A . 10 PHE HA 1 1
2 411 1 1 10 PHE HB2 H -4.474 1.019 6.946 1.00 . A A . 10 PHE HB2 1 1
2 412 1 1 10 PHE HB3 H -2.823 1.476 6.576 1.00 . A A . 10 PHE HB3 1 1
2 413 1 1 10 PHE HD1 H -5.781 0.005 4.823 1.00 . A A . 10 PHE HD1 1 1
2 414 1 1 10 PHE HD2 H -2.477 2.661 4.634 1.00 . A A . 10 PHE HD2 1 1
2 415 1 1 10 PHE HE1 H -6.498 0.733 2.530 1.00 . A A . 10 PHE HE1 1 1
2 416 1 1 10 PHE HE2 H -3.195 3.390 2.342 1.00 . A A . 10 PHE HE2 1 1
2 417 1 1 10 PHE HZ H -5.196 2.417 1.317 1.00 . A A . 10 PHE HZ 1 1
2 418 1 1 10 PHE N N -2.598 -0.949 5.064 1.00 . A A . 10 PHE N 1 1
2 419 1 1 10 PHE O O -4.920 -1.624 7.705 1.00 . A A . 10 PHE O 1 1
2 420 1 1 11 VAL C C -5.732 -4.309 5.938 1.00 . A A . 11 VAL C 1 1
2 421 1 1 11 VAL CA C -6.157 -2.888 5.561 1.00 . A A . 11 VAL CA 1 1
2 422 1 1 11 VAL CB C -6.934 -2.827 4.244 1.00 . A A . 11 VAL CB 1 1
2 423 1 1 11 VAL CG1 C -7.828 -4.056 4.077 1.00 . A A . 11 VAL CG1 1 1
2 424 1 1 11 VAL CG2 C -7.751 -1.536 4.150 1.00 . A A . 11 VAL CG2 1 1
2 425 1 1 11 VAL H H -4.604 -1.921 4.564 1.00 . A A . 11 VAL H 1 1
2 426 1 1 11 VAL HA H -6.796 -2.492 6.349 1.00 . A A . 11 VAL HA 1 1
2 427 1 1 11 VAL HB H -6.211 -2.825 3.428 1.00 . A A . 11 VAL HB 1 1
2 428 1 1 11 VAL HG11 H -8.662 -3.812 3.420 1.00 . A A . 11 VAL HG11 1 1
2 429 1 1 11 VAL HG12 H -7.249 -4.871 3.642 1.00 . A A . 11 VAL HG12 1 1
2 430 1 1 11 VAL HG13 H -8.211 -4.362 5.051 1.00 . A A . 11 VAL HG13 1 1
2 431 1 1 11 VAL HG21 H -7.855 -1.100 5.144 1.00 . A A . 11 VAL HG21 1 1
2 432 1 1 11 VAL HG22 H -7.241 -0.830 3.495 1.00 . A A . 11 VAL HG22 1 1
2 433 1 1 11 VAL HG23 H -8.738 -1.760 3.746 1.00 . A A . 11 VAL HG23 1 1
2 434 1 1 11 VAL N N -4.979 -2.041 5.483 1.00 . A A . 11 VAL N 1 1
2 435 1 1 11 VAL O O -4.622 -4.734 5.621 1.00 . A A . 11 VAL O 1 1
2 436 1 1 12 GLY C C -6.245 -7.302 5.827 1.00 . A A . 12 GLY C 1 1
2 437 1 1 12 GLY CA C -6.373 -6.369 7.032 1.00 . A A . 12 GLY CA 1 1
2 438 1 1 12 GLY H H -7.539 -4.652 6.862 1.00 . A A . 12 GLY H 1 1
2 439 1 1 12 GLY HA2 H -5.455 -6.398 7.620 1.00 . A A . 12 GLY HA2 1 1
2 440 1 1 12 GLY HA3 H -7.177 -6.715 7.681 1.00 . A A . 12 GLY HA3 1 1
2 441 1 1 12 GLY N N -6.640 -5.005 6.609 1.00 . A A . 12 GLY N 1 1
2 442 1 1 12 GLY O O -5.309 -8.097 5.750 1.00 . A A . 12 GLY O 1 1
2 443 1 1 13 ILE C C -5.968 -7.672 2.876 1.00 . A A . 13 ILE C 1 1
2 444 1 1 13 ILE CA C -7.204 -7.998 3.719 1.00 . A A . 13 ILE CA 1 1
2 445 1 1 13 ILE CB C -8.524 -7.834 2.962 1.00 . A A . 13 ILE CB 1 1
2 446 1 1 13 ILE CD1 C -9.157 -6.710 0.796 1.00 . A A . 13 ILE CD1 1 1
2 447 1 1 13 ILE CG1 C -8.552 -6.515 2.188 1.00 . A A . 13 ILE CG1 1 1
2 448 1 1 13 ILE CG2 C -9.718 -7.969 3.909 1.00 . A A . 13 ILE CG2 1 1
2 449 1 1 13 ILE H H -7.957 -6.527 4.987 1.00 . A A . 13 ILE H 1 1
2 450 1 1 13 ILE HA H -7.141 -9.038 4.037 1.00 . A A . 13 ILE HA 1 1
2 451 1 1 13 ILE HB H -8.600 -8.639 2.231 1.00 . A A . 13 ILE HB 1 1
2 452 1 1 13 ILE HD11 H -8.651 -7.535 0.293 1.00 . A A . 13 ILE HD11 1 1
2 453 1 1 13 ILE HD12 H -10.219 -6.936 0.889 1.00 . A A . 13 ILE HD12 1 1
2 454 1 1 13 ILE HD13 H -9.029 -5.797 0.213 1.00 . A A . 13 ILE HD13 1 1
2 455 1 1 13 ILE HG12 H -9.135 -5.778 2.740 1.00 . A A . 13 ILE HG12 1 1
2 456 1 1 13 ILE HG13 H -7.541 -6.120 2.098 1.00 . A A . 13 ILE HG13 1 1
2 457 1 1 13 ILE HG21 H -9.532 -8.779 4.616 1.00 . A A . 13 ILE HG21 1 1
2 458 1 1 13 ILE HG22 H -9.858 -7.037 4.454 1.00 . A A . 13 ILE HG22 1 1
2 459 1 1 13 ILE HG23 H -10.617 -8.191 3.332 1.00 . A A . 13 ILE HG23 1 1
2 460 1 1 13 ILE N N -7.199 -7.175 4.916 1.00 . A A . 13 ILE N 1 1
2 461 1 1 13 ILE O O -4.911 -7.351 3.417 1.00 . A A . 13 ILE O 1 1
2 462 1 1 14 GLY C C -5.496 -6.499 -0.439 1.00 . A A . 14 GLY C 1 1
2 463 1 1 14 GLY CA C -5.056 -7.487 0.645 1.00 . A A . 14 GLY CA 1 1
2 464 1 1 14 GLY H H -7.007 -8.028 1.134 1.00 . A A . 14 GLY H 1 1
2 465 1 1 14 GLY HA2 H -4.207 -7.077 1.191 1.00 . A A . 14 GLY HA2 1 1
2 466 1 1 14 GLY HA3 H -4.719 -8.413 0.182 1.00 . A A . 14 GLY HA3 1 1
2 467 1 1 14 GLY N N -6.143 -7.766 1.566 1.00 . A A . 14 GLY N 1 1
2 468 1 1 14 GLY O O -5.273 -6.734 -1.626 1.00 . A A . 14 GLY O 1 1
2 469 1 1 15 THR C C -5.457 -3.420 -1.252 1.00 . A A . 15 THR C 1 1
2 470 1 1 15 THR CA C -6.586 -4.392 -0.908 1.00 . A A . 15 THR CA 1 1
2 471 1 1 15 THR CB C -7.801 -3.713 -0.272 1.00 . A A . 15 THR CB 1 1
2 472 1 1 15 THR CG2 C -7.763 -2.190 -0.419 1.00 . A A . 15 THR CG2 1 1
2 473 1 1 15 THR H H -6.290 -5.232 0.975 1.00 . A A . 15 THR H 1 1
2 474 1 1 15 THR HA H -6.886 -4.875 -1.838 1.00 . A A . 15 THR HA 1 1
2 475 1 1 15 THR HB H -7.903 -4.000 0.775 1.00 . A A . 15 THR HB 1 1
2 476 1 1 15 THR HG1 H -8.882 -3.602 -1.951 1.00 . A A . 15 THR HG1 1 1
2 477 1 1 15 THR HG21 H -7.163 -1.762 0.384 1.00 . A A . 15 THR HG21 1 1
2 478 1 1 15 THR HG22 H -7.323 -1.929 -1.382 1.00 . A A . 15 THR HG22 1 1
2 479 1 1 15 THR HG23 H -8.778 -1.795 -0.365 1.00 . A A . 15 THR HG23 1 1
2 480 1 1 15 THR N N -6.113 -5.416 0.008 1.00 . A A . 15 THR N 1 1
2 481 1 1 15 THR O O -5.186 -3.167 -2.425 1.00 . A A . 15 THR O 1 1
2 482 1 1 15 THR OG1 O -8.894 -4.114 -1.093 1.00 . A A . 15 THR OG1 1 1
2 483 1 1 16 PRO C C -2.444 -2.668 -0.808 1.00 . A A . 16 PRO C 1 1
2 484 1 1 16 PRO CA C -3.717 -1.948 -0.356 1.00 . A A . 16 PRO CA 1 1
2 485 1 1 16 PRO CB C -3.564 -1.264 0.993 1.00 . A A . 16 PRO CB 1 1
2 486 1 1 16 PRO CD C -5.104 -3.164 1.223 1.00 . A A . 16 PRO CD 1 1
2 487 1 1 16 PRO CG C -4.261 -2.165 1.998 1.00 . A A . 16 PRO CG 1 1
2 488 1 1 16 PRO HA H -3.933 -1.294 -1.081 1.00 . A A . 16 PRO HA 1 1
2 489 1 1 16 PRO HB2 H -2.512 -1.134 1.247 1.00 . A A . 16 PRO HB2 1 1
2 490 1 1 16 PRO HB3 H -4.014 -0.271 0.980 1.00 . A A . 16 PRO HB3 1 1
2 491 1 1 16 PRO HD2 H -4.847 -4.190 1.487 1.00 . A A . 16 PRO HD2 1 1
2 492 1 1 16 PRO HD3 H -6.165 -3.037 1.438 1.00 . A A . 16 PRO HD3 1 1
2 493 1 1 16 PRO HG2 H -3.528 -2.684 2.618 1.00 . A A . 16 PRO HG2 1 1
2 494 1 1 16 PRO HG3 H -4.886 -1.577 2.670 1.00 . A A . 16 PRO HG3 1 1
2 495 1 1 16 PRO N N -4.811 -2.888 -0.180 1.00 . A A . 16 PRO N 1 1
2 496 1 1 16 PRO O O -1.459 -2.717 -0.073 1.00 . A A . 16 PRO O 1 1
2 497 1 1 17 ILE C C -0.539 -2.963 -3.428 1.00 . A A . 17 ILE C 1 1
2 498 1 1 17 ILE CA C -1.372 -3.923 -2.576 1.00 . A A . 17 ILE CA 1 1
2 499 1 1 17 ILE CB C -1.841 -5.167 -3.333 1.00 . A A . 17 ILE CB 1 1
2 500 1 1 17 ILE CD1 C -2.349 -6.258 -1.117 1.00 . A A . 17 ILE CD1 1 1
2 501 1 1 17 ILE CG1 C -2.877 -5.945 -2.519 1.00 . A A . 17 ILE CG1 1 1
2 502 1 1 17 ILE CG2 C -0.655 -6.043 -3.738 1.00 . A A . 17 ILE CG2 1 1
2 503 1 1 17 ILE H H -3.311 -3.164 -2.609 1.00 . A A . 17 ILE H 1 1
2 504 1 1 17 ILE HA H -0.758 -4.266 -1.743 1.00 . A A . 17 ILE HA 1 1
2 505 1 1 17 ILE HB H -2.332 -4.843 -4.251 1.00 . A A . 17 ILE HB 1 1
2 506 1 1 17 ILE HD11 H -2.546 -5.413 -0.458 1.00 . A A . 17 ILE HD11 1 1
2 507 1 1 17 ILE HD12 H -2.852 -7.146 -0.730 1.00 . A A . 17 ILE HD12 1 1
2 508 1 1 17 ILE HD13 H -1.276 -6.441 -1.165 1.00 . A A . 17 ILE HD13 1 1
2 509 1 1 17 ILE HG12 H -3.797 -5.365 -2.443 1.00 . A A . 17 ILE HG12 1 1
2 510 1 1 17 ILE HG13 H -3.127 -6.873 -3.033 1.00 . A A . 17 ILE HG13 1 1
2 511 1 1 17 ILE HG21 H 0.206 -5.411 -3.957 1.00 . A A . 17 ILE HG21 1 1
2 512 1 1 17 ILE HG22 H -0.409 -6.723 -2.922 1.00 . A A . 17 ILE HG22 1 1
2 513 1 1 17 ILE HG23 H -0.916 -6.621 -4.626 1.00 . A A . 17 ILE HG23 1 1
2 514 1 1 17 ILE N N -2.506 -3.208 -2.016 1.00 . A A . 17 ILE N 1 1
2 515 1 1 17 ILE O O -0.323 -3.208 -4.614 1.00 . A A . 17 ILE O 1 1
2 516 1 1 18 SER C C 1.474 -0.046 -2.456 1.00 . A A . 18 SER C 1 1
2 517 1 1 18 SER CA C 0.708 -0.891 -3.475 1.00 . A A . 18 SER CA 1 1
2 518 1 1 18 SER CB C -0.162 0.004 -4.360 1.00 . A A . 18 SER CB 1 1
2 519 1 1 18 SER H H -0.276 -1.697 -1.826 1.00 . A A . 18 SER H 1 1
2 520 1 1 18 SER HA H 1.399 -1.456 -4.100 1.00 . A A . 18 SER HA 1 1
2 521 1 1 18 SER HB2 H -1.205 -0.096 -4.062 1.00 . A A . 18 SER HB2 1 1
2 522 1 1 18 SER HB3 H 0.115 1.046 -4.206 1.00 . A A . 18 SER HB3 1 1
2 523 1 1 18 SER HG H -0.857 -0.784 -6.064 1.00 . A A . 18 SER HG 1 1
2 524 1 1 18 SER N N -0.095 -1.889 -2.791 1.00 . A A . 18 SER N 1 1
2 525 1 1 18 SER O O 1.364 -0.270 -1.251 1.00 . A A . 18 SER O 1 1
2 526 1 1 18 SER OG O -0.031 -0.321 -5.741 1.00 . A A . 18 SER OG 1 1
2 527 1 1 19 PHE C C 2.764 3.255 -2.475 1.00 . A A . 19 PHE C 1 1
2 528 1 1 19 PHE CA C 3.015 1.788 -2.125 1.00 . A A . 19 PHE CA 1 1
2 529 1 1 19 PHE CB C 4.489 1.460 -2.379 1.00 . A A . 19 PHE CB 1 1
2 530 1 1 19 PHE CD1 C 4.732 -0.966 -1.808 1.00 . A A . 19 PHE CD1 1 1
2 531 1 1 19 PHE CD2 C 4.985 -0.327 -4.062 1.00 . A A . 19 PHE CD2 1 1
2 532 1 1 19 PHE CE1 C 4.969 -2.319 -2.166 1.00 . A A . 19 PHE CE1 1 1
2 533 1 1 19 PHE CE2 C 5.222 -1.680 -4.418 1.00 . A A . 19 PHE CE2 1 1
2 534 1 1 19 PHE CG C 4.744 0.002 -2.764 1.00 . A A . 19 PHE CG 1 1
2 535 1 1 19 PHE CZ C 5.210 -2.648 -3.464 1.00 . A A . 19 PHE CZ 1 1
2 536 1 1 19 PHE H H 2.316 1.083 -3.956 1.00 . A A . 19 PHE H 1 1
2 537 1 1 19 PHE HA H 2.706 1.603 -1.096 1.00 . A A . 19 PHE HA 1 1
2 538 1 1 19 PHE HB2 H 4.862 2.106 -3.174 1.00 . A A . 19 PHE HB2 1 1
2 539 1 1 19 PHE HB3 H 5.062 1.695 -1.482 1.00 . A A . 19 PHE HB3 1 1
2 540 1 1 19 PHE HD1 H 4.540 -0.702 -0.768 1.00 . A A . 19 PHE HD1 1 1
2 541 1 1 19 PHE HD2 H 4.995 0.448 -4.827 1.00 . A A . 19 PHE HD2 1 1
2 542 1 1 19 PHE HE1 H 4.959 -3.095 -1.400 1.00 . A A . 19 PHE HE1 1 1
2 543 1 1 19 PHE HE2 H 5.415 -1.944 -5.459 1.00 . A A . 19 PHE HE2 1 1
2 544 1 1 19 PHE HZ H 5.392 -3.688 -3.737 1.00 . A A . 19 PHE HZ 1 1
2 545 1 1 19 PHE N N 2.232 0.908 -2.975 1.00 . A A . 19 PHE N 1 1
2 546 1 1 19 PHE O O 2.578 3.596 -3.642 1.00 . A A . 19 PHE O 1 1
2 547 1 1 20 TYR C C 3.793 6.313 -1.274 1.00 . A A . 20 TYR C 1 1
2 548 1 1 20 TYR CA C 2.540 5.510 -1.626 1.00 . A A . 20 TYR CA 1 1
2 549 1 1 20 TYR CB C 1.418 5.887 -0.656 1.00 . A A . 20 TYR CB 1 1
2 550 1 1 20 TYR CD1 C 2.140 5.018 1.597 1.00 . A A . 20 TYR CD1 1 1
2 551 1 1 20 TYR CD2 C 2.055 7.384 1.269 1.00 . A A . 20 TYR CD2 1 1
2 552 1 1 20 TYR CE1 C 2.581 5.222 2.954 1.00 . A A . 20 TYR CE1 1 1
2 553 1 1 20 TYR CE2 C 2.496 7.588 2.625 1.00 . A A . 20 TYR CE2 1 1
2 554 1 1 20 TYR CG C 1.886 6.104 0.784 1.00 . A A . 20 TYR CG 1 1
2 555 1 1 20 TYR CZ C 2.738 6.497 3.400 1.00 . A A . 20 TYR CZ 1 1
2 556 1 1 20 TYR H H 2.917 3.801 -0.496 1.00 . A A . 20 TYR H 1 1
2 557 1 1 20 TYR HA H 2.291 5.678 -2.673 1.00 . A A . 20 TYR HA 1 1
2 558 1 1 20 TYR HB2 H 0.936 6.797 -1.012 1.00 . A A . 20 TYR HB2 1 1
2 559 1 1 20 TYR HB3 H 0.662 5.101 -0.668 1.00 . A A . 20 TYR HB3 1 1
2 560 1 1 20 TYR HD1 H 2.007 4.006 1.215 1.00 . A A . 20 TYR HD1 1 1
2 561 1 1 20 TYR HD2 H 1.854 8.241 0.627 1.00 . A A . 20 TYR HD2 1 1
2 562 1 1 20 TYR HE1 H 2.785 4.374 3.606 1.00 . A A . 20 TYR HE1 1 1
2 563 1 1 20 TYR HE2 H 2.633 8.594 3.021 1.00 . A A . 20 TYR HE2 1 1
2 564 1 1 20 TYR HH H 3.811 5.980 4.936 1.00 . A A . 20 TYR HH 1 1
2 565 1 1 20 TYR N N 2.765 4.085 -1.442 1.00 . A A . 20 TYR N 1 1
2 566 1 1 20 TYR O O 4.803 5.746 -0.859 1.00 . A A . 20 TYR O 1 1
2 567 1 1 20 TYR OH O 3.154 6.689 4.681 1.00 . A A . 20 TYR OH 1 1
2 568 1 1 21 GLY C C 4.902 9.625 -2.203 1.00 . A A . 21 GLY C 1 1
2 569 1 1 21 GLY CA C 4.801 8.510 -1.160 1.00 . A A . 21 GLY CA 1 1
2 570 1 1 21 GLY H H 2.863 8.075 -1.792 1.00 . A A . 21 GLY H 1 1
2 571 1 1 21 GLY HA2 H 4.671 8.944 -0.169 1.00 . A A . 21 GLY HA2 1 1
2 572 1 1 21 GLY HA3 H 5.729 7.939 -1.140 1.00 . A A . 21 GLY HA3 1 1
2 573 1 1 21 GLY N N 3.687 7.622 -1.454 1.00 . A A . 21 GLY N 1 1
2 574 1 1 21 GLY O O 4.128 9.657 -3.158 1.00 . A A . 21 GLY O 1 1
3 575 1 1 1 GLY C C -0.944 2.661 -4.384 1.00 . A A . 1 GLY C 1 1
3 576 1 1 1 GLY CA C -1.099 3.181 -2.953 1.00 . A A . 1 GLY CA 1 1
3 577 1 1 1 GLY HA2 H -2.157 3.257 -2.703 1.00 . A A . 1 GLY HA2 1 1
3 578 1 1 1 GLY HA3 H -0.682 4.185 -2.880 1.00 . A A . 1 GLY HA3 1 1
3 579 1 1 1 GLY N N -0.433 2.304 -2.005 1.00 . A A . 1 GLY N 1 1
3 580 1 1 1 GLY O O -1.886 2.114 -4.956 1.00 . A A . 1 GLY O 1 1
3 581 1 1 2 GLY C C 1.938 2.860 -6.712 1.00 . A A . 2 GLY C 1 1
3 582 1 1 2 GLY CA C 0.543 2.407 -6.275 1.00 . A A . 2 GLY CA 1 1
3 583 1 1 2 GLY H H 1.013 3.296 -4.450 1.00 . A A . 2 GLY H 1 1
3 584 1 1 2 GLY HA2 H 0.477 1.321 -6.327 1.00 . A A . 2 GLY HA2 1 1
3 585 1 1 2 GLY HA3 H -0.205 2.806 -6.960 1.00 . A A . 2 GLY HA3 1 1
3 586 1 1 2 GLY N N 0.252 2.850 -4.921 1.00 . A A . 2 GLY N 1 1
3 587 1 1 2 GLY O O 2.155 4.040 -6.980 1.00 . A A . 2 GLY O 1 1
3 588 1 1 3 ALA C C 4.692 3.453 -6.466 1.00 . A A . 3 ALA C 1 1
3 589 1 1 3 ALA CA C 4.214 2.183 -7.171 1.00 . A A . 3 ALA CA 1 1
3 590 1 1 3 ALA CB C 4.285 2.300 -8.695 1.00 . A A . 3 ALA CB 1 1
3 591 1 1 3 ALA H H 2.661 0.940 -6.551 1.00 . A A . 3 ALA H 1 1
3 592 1 1 3 ALA HA H 4.834 1.345 -6.853 1.00 . A A . 3 ALA HA 1 1
3 593 1 1 3 ALA HB1 H 3.752 1.465 -9.149 1.00 . A A . 3 ALA HB1 1 1
3 594 1 1 3 ALA HB2 H 3.828 3.238 -9.010 1.00 . A A . 3 ALA HB2 1 1
3 595 1 1 3 ALA HB3 H 5.328 2.280 -9.012 1.00 . A A . 3 ALA HB3 1 1
3 596 1 1 3 ALA N N 2.846 1.898 -6.770 1.00 . A A . 3 ALA N 1 1
3 597 1 1 3 ALA O O 4.649 4.540 -7.040 1.00 . A A . 3 ALA O 1 1
3 598 1 1 4 GLY C C 6.964 4.056 -3.783 1.00 . A A . 4 GLY C 1 1
3 599 1 1 4 GLY CA C 5.625 4.391 -4.441 1.00 . A A . 4 GLY CA 1 1
3 600 1 1 4 GLY H H 5.170 2.386 -4.771 1.00 . A A . 4 GLY H 1 1
3 601 1 1 4 GLY HA2 H 5.738 5.269 -5.077 1.00 . A A . 4 GLY HA2 1 1
3 602 1 1 4 GLY HA3 H 4.893 4.646 -3.675 1.00 . A A . 4 GLY HA3 1 1
3 603 1 1 4 GLY N N 5.138 3.273 -5.231 1.00 . A A . 4 GLY N 1 1
3 604 1 1 4 GLY O O 7.875 3.551 -4.440 1.00 . A A . 4 GLY O 1 1
3 605 1 1 5 HIS C C 7.918 3.270 -0.489 1.00 . A A . 5 HIS C 1 1
3 606 1 1 5 HIS CA C 8.257 4.084 -1.739 1.00 . A A . 5 HIS CA 1 1
3 607 1 1 5 HIS CB C 8.992 5.388 -1.416 1.00 . A A . 5 HIS CB 1 1
3 608 1 1 5 HIS CD2 C 8.822 7.575 -2.836 1.00 . A A . 5 HIS CD2 1 1
3 609 1 1 5 HIS CE1 C 9.898 6.880 -4.609 1.00 . A A . 5 HIS CE1 1 1
3 610 1 1 5 HIS CG C 9.203 6.286 -2.611 1.00 . A A . 5 HIS CG 1 1
3 611 1 1 5 HIS H H 6.300 4.759 -1.966 1.00 . A A . 5 HIS H 1 1
3 612 1 1 5 HIS HA H 8.904 3.490 -2.384 1.00 . A A . 5 HIS HA 1 1
3 613 1 1 5 HIS HB2 H 8.426 5.933 -0.660 1.00 . A A . 5 HIS HB2 1 1
3 614 1 1 5 HIS HB3 H 9.961 5.148 -0.977 1.00 . A A . 5 HIS HB3 1 1
3 615 1 1 5 HIS HD1 H 10.284 4.972 -3.892 1.00 . A A . 5 HIS HD1 1 1
3 616 1 1 5 HIS HD2 H 8.266 8.205 -2.142 1.00 . A A . 5 HIS HD2 1 1
3 617 1 1 5 HIS HE1 H 10.357 6.867 -5.599 1.00 . A A . 5 HIS HE1 1 1
3 618 1 1 5 HIS N N 7.044 4.349 -2.493 1.00 . A A . 5 HIS N 1 1
3 619 1 1 5 HIS ND1 N 9.879 5.874 -3.747 1.00 . A A . 5 HIS ND1 1 1
3 620 1 1 5 HIS NE2 N 9.243 7.933 -4.043 1.00 . A A . 5 HIS NE2 1 1
3 621 1 1 5 HIS O O 8.520 2.226 -0.241 1.00 . A A . 5 HIS O 1 1
3 622 1 1 6 VAL C C 5.235 2.335 1.209 1.00 . A A . 6 VAL C 1 1
3 623 1 1 6 VAL CA C 6.525 3.111 1.483 1.00 . A A . 6 VAL CA 1 1
3 624 1 1 6 VAL CB C 6.382 4.129 2.615 1.00 . A A . 6 VAL CB 1 1
3 625 1 1 6 VAL CG1 C 5.730 3.495 3.844 1.00 . A A . 6 VAL CG1 1 1
3 626 1 1 6 VAL CG2 C 7.736 4.748 2.971 1.00 . A A . 6 VAL CG2 1 1
3 627 1 1 6 VAL H H 6.468 4.626 0.056 1.00 . A A . 6 VAL H 1 1
3 628 1 1 6 VAL HA H 7.307 2.403 1.762 1.00 . A A . 6 VAL HA 1 1
3 629 1 1 6 VAL HB H 5.730 4.929 2.265 1.00 . A A . 6 VAL HB 1 1
3 630 1 1 6 VAL HG11 H 6.492 2.994 4.443 1.00 . A A . 6 VAL HG11 1 1
3 631 1 1 6 VAL HG12 H 5.249 4.269 4.442 1.00 . A A . 6 VAL HG12 1 1
3 632 1 1 6 VAL HG13 H 4.983 2.767 3.525 1.00 . A A . 6 VAL HG13 1 1
3 633 1 1 6 VAL HG21 H 8.320 4.035 3.553 1.00 . A A . 6 VAL HG21 1 1
3 634 1 1 6 VAL HG22 H 8.274 4.995 2.056 1.00 . A A . 6 VAL HG22 1 1
3 635 1 1 6 VAL HG23 H 7.579 5.654 3.556 1.00 . A A . 6 VAL HG23 1 1
3 636 1 1 6 VAL N N 6.953 3.777 0.265 1.00 . A A . 6 VAL N 1 1
3 637 1 1 6 VAL O O 4.388 2.787 0.441 1.00 . A A . 6 VAL O 1 1
3 638 1 1 7 PRO C C 2.753 0.885 2.462 1.00 . A A . 7 PRO C 1 1
3 639 1 1 7 PRO CA C 3.952 0.310 1.704 1.00 . A A . 7 PRO CA 1 1
3 640 1 1 7 PRO CB C 4.375 -1.058 2.213 1.00 . A A . 7 PRO CB 1 1
3 641 1 1 7 PRO CD C 6.108 0.585 2.786 1.00 . A A . 7 PRO CD 1 1
3 642 1 1 7 PRO CG C 5.608 -0.822 3.069 1.00 . A A . 7 PRO CG 1 1
3 643 1 1 7 PRO HA H 3.677 0.280 0.743 1.00 . A A . 7 PRO HA 1 1
3 644 1 1 7 PRO HB2 H 3.578 -1.522 2.794 1.00 . A A . 7 PRO HB2 1 1
3 645 1 1 7 PRO HB3 H 4.597 -1.731 1.384 1.00 . A A . 7 PRO HB3 1 1
3 646 1 1 7 PRO HD2 H 6.179 1.171 3.703 1.00 . A A . 7 PRO HD2 1 1
3 647 1 1 7 PRO HD3 H 7.102 0.570 2.340 1.00 . A A . 7 PRO HD3 1 1
3 648 1 1 7 PRO HG2 H 5.367 -0.937 4.125 1.00 . A A . 7 PRO HG2 1 1
3 649 1 1 7 PRO HG3 H 6.380 -1.556 2.836 1.00 . A A . 7 PRO HG3 1 1
3 650 1 1 7 PRO N N 5.124 1.152 1.869 1.00 . A A . 7 PRO N 1 1
3 651 1 1 7 PRO O O 2.921 1.563 3.475 1.00 . A A . 7 PRO O 1 1
3 652 1 1 8 GLU C C -0.303 -0.039 3.389 1.00 . A A . 8 GLU C 1 1
3 653 1 1 8 GLU CA C 0.344 1.072 2.559 1.00 . A A . 8 GLU CA 1 1
3 654 1 1 8 GLU CB C -0.629 1.603 1.504 1.00 . A A . 8 GLU CB 1 1
3 655 1 1 8 GLU CD C -1.084 1.816 -0.967 1.00 . A A . 8 GLU CD 1 1
3 656 1 1 8 GLU CG C -0.220 1.145 0.102 1.00 . A A . 8 GLU CG 1 1
3 657 1 1 8 GLU H H 1.441 0.041 1.120 1.00 . A A . 8 GLU H 1 1
3 658 1 1 8 GLU HA H 0.648 1.892 3.209 1.00 . A A . 8 GLU HA 1 1
3 659 1 1 8 GLU HB2 H -1.638 1.254 1.725 1.00 . A A . 8 GLU HB2 1 1
3 660 1 1 8 GLU HB3 H -0.652 2.692 1.542 1.00 . A A . 8 GLU HB3 1 1
3 661 1 1 8 GLU HG2 H 0.830 1.383 -0.071 1.00 . A A . 8 GLU HG2 1 1
3 662 1 1 8 GLU HG3 H -0.318 0.063 0.027 1.00 . A A . 8 GLU HG3 1 1
3 663 1 1 8 GLU N N 1.570 0.593 1.944 1.00 . A A . 8 GLU N 1 1
3 664 1 1 8 GLU O O -0.990 0.236 4.371 1.00 . A A . 8 GLU O 1 1
3 665 1 1 8 GLU OE1 O -2.318 1.832 -0.848 1.00 . A A . 8 GLU OE1 1 1
3 666 1 1 9 TYR C C -1.057 -2.050 5.073 1.00 . A A . 9 TYR C 1 1
3 667 1 1 9 TYR CA C -0.608 -2.423 3.658 1.00 . A A . 9 TYR CA 1 1
3 668 1 1 9 TYR CB C 0.529 -3.442 3.748 1.00 . A A . 9 TYR CB 1 1
3 669 1 1 9 TYR CD1 C 1.735 -3.426 1.534 1.00 . A A . 9 TYR CD1 1 1
3 670 1 1 9 TYR CD2 C 0.389 -5.325 2.078 1.00 . A A . 9 TYR CD2 1 1
3 671 1 1 9 TYR CE1 C 2.080 -4.032 0.273 1.00 . A A . 9 TYR CE1 1 1
3 672 1 1 9 TYR CE2 C 0.734 -5.931 0.817 1.00 . A A . 9 TYR CE2 1 1
3 673 1 1 9 TYR CG C 0.896 -4.085 2.410 1.00 . A A . 9 TYR CG 1 1
3 674 1 1 9 TYR CZ C 1.562 -5.254 -0.022 1.00 . A A . 9 TYR CZ 1 1
3 675 1 1 9 TYR H H 0.502 -1.485 2.165 1.00 . A A . 9 TYR H 1 1
3 676 1 1 9 TYR HA H -1.471 -2.775 3.092 1.00 . A A . 9 TYR HA 1 1
3 677 1 1 9 TYR HB2 H 1.412 -2.950 4.158 1.00 . A A . 9 TYR HB2 1 1
3 678 1 1 9 TYR HB3 H 0.246 -4.225 4.451 1.00 . A A . 9 TYR HB3 1 1
3 679 1 1 9 TYR HD1 H 2.136 -2.446 1.796 1.00 . A A . 9 TYR HD1 1 1
3 680 1 1 9 TYR HD2 H -0.273 -5.845 2.770 1.00 . A A . 9 TYR HD2 1 1
3 681 1 1 9 TYR HE1 H 2.741 -3.522 -0.427 1.00 . A A . 9 TYR HE1 1 1
3 682 1 1 9 TYR HE2 H 0.340 -6.909 0.543 1.00 . A A . 9 TYR HE2 1 1
3 683 1 1 9 TYR HH H 1.172 -6.465 -1.492 1.00 . A A . 9 TYR HH 1 1
3 684 1 1 9 TYR N N -0.059 -1.270 2.966 1.00 . A A . 9 TYR N 1 1
3 685 1 1 9 TYR O O -0.279 -2.147 6.020 1.00 . A A . 9 TYR O 1 1
3 686 1 1 9 TYR OH O 1.888 -5.825 -1.212 1.00 . A A . 9 TYR OH 1 1
3 687 1 1 10 PHE C C -4.088 -2.105 6.802 1.00 . A A . 10 PHE C 1 1
3 688 1 1 10 PHE CA C -2.872 -1.244 6.454 1.00 . A A . 10 PHE CA 1 1
3 689 1 1 10 PHE CB C -3.313 0.215 6.326 1.00 . A A . 10 PHE CB 1 1
3 690 1 1 10 PHE CD1 C -5.656 0.213 5.442 1.00 . A A . 10 PHE CD1 1 1
3 691 1 1 10 PHE CD2 C -3.931 0.926 4.006 1.00 . A A . 10 PHE CD2 1 1
3 692 1 1 10 PHE CE1 C -6.607 0.441 4.412 1.00 . A A . 10 PHE CE1 1 1
3 693 1 1 10 PHE CE2 C -4.882 1.155 2.977 1.00 . A A . 10 PHE CE2 1 1
3 694 1 1 10 PHE CG C -4.338 0.461 5.217 1.00 . A A . 10 PHE CG 1 1
3 695 1 1 10 PHE CZ C -6.200 0.907 3.200 1.00 . A A . 10 PHE CZ 1 1
3 696 1 1 10 PHE H H -2.937 -1.555 4.395 1.00 . A A . 10 PHE H 1 1
3 697 1 1 10 PHE HA H -2.096 -1.393 7.204 1.00 . A A . 10 PHE HA 1 1
3 698 1 1 10 PHE HB2 H -3.737 0.540 7.276 1.00 . A A . 10 PHE HB2 1 1
3 699 1 1 10 PHE HB3 H -2.436 0.835 6.140 1.00 . A A . 10 PHE HB3 1 1
3 700 1 1 10 PHE HD1 H -5.983 -0.161 6.412 1.00 . A A . 10 PHE HD1 1 1
3 701 1 1 10 PHE HD2 H -2.874 1.126 3.826 1.00 . A A . 10 PHE HD2 1 1
3 702 1 1 10 PHE HE1 H -7.664 0.241 4.592 1.00 . A A . 10 PHE HE1 1 1
3 703 1 1 10 PHE HE2 H -4.555 1.529 2.006 1.00 . A A . 10 PHE HE2 1 1
3 704 1 1 10 PHE HZ H -6.930 1.082 2.411 1.00 . A A . 10 PHE HZ 1 1
3 705 1 1 10 PHE N N -2.310 -1.632 5.170 1.00 . A A . 10 PHE N 1 1
3 706 1 1 10 PHE O O -4.335 -2.391 7.972 1.00 . A A . 10 PHE O 1 1
3 707 1 1 11 VAL C C -5.632 -4.784 5.743 1.00 . A A . 11 VAL C 1 1
3 708 1 1 11 VAL CA C -6.000 -3.313 5.946 1.00 . A A . 11 VAL CA 1 1
3 709 1 1 11 VAL CB C -7.114 -2.840 5.009 1.00 . A A . 11 VAL CB 1 1
3 710 1 1 11 VAL CG1 C -7.190 -3.722 3.761 1.00 . A A . 11 VAL CG1 1 1
3 711 1 1 11 VAL CG2 C -8.460 -2.798 5.734 1.00 . A A . 11 VAL CG2 1 1
3 712 1 1 11 VAL H H -4.607 -2.254 4.815 1.00 . A A . 11 VAL H 1 1
3 713 1 1 11 VAL HA H -6.342 -3.175 6.972 1.00 . A A . 11 VAL HA 1 1
3 714 1 1 11 VAL HB H -6.874 -1.826 4.689 1.00 . A A . 11 VAL HB 1 1
3 715 1 1 11 VAL HG11 H -7.615 -3.148 2.937 1.00 . A A . 11 VAL HG11 1 1
3 716 1 1 11 VAL HG12 H -6.189 -4.057 3.491 1.00 . A A . 11 VAL HG12 1 1
3 717 1 1 11 VAL HG13 H -7.821 -4.587 3.965 1.00 . A A . 11 VAL HG13 1 1
3 718 1 1 11 VAL HG21 H -9.263 -2.701 5.003 1.00 . A A . 11 VAL HG21 1 1
3 719 1 1 11 VAL HG22 H -8.595 -3.718 6.303 1.00 . A A . 11 VAL HG22 1 1
3 720 1 1 11 VAL HG23 H -8.481 -1.945 6.412 1.00 . A A . 11 VAL HG23 1 1
3 721 1 1 11 VAL N N -4.816 -2.492 5.764 1.00 . A A . 11 VAL N 1 1
3 722 1 1 11 VAL O O -4.454 -5.124 5.640 1.00 . A A . 11 VAL O 1 1
3 723 1 1 12 GLY C C -7.488 -7.617 4.524 1.00 . A A . 12 GLY C 1 1
3 724 1 1 12 GLY CA C -6.460 -7.043 5.501 1.00 . A A . 12 GLY CA 1 1
3 725 1 1 12 GLY H H -7.616 -5.332 5.775 1.00 . A A . 12 GLY H 1 1
3 726 1 1 12 GLY HA2 H -5.454 -7.225 5.124 1.00 . A A . 12 GLY HA2 1 1
3 727 1 1 12 GLY HA3 H -6.539 -7.556 6.460 1.00 . A A . 12 GLY HA3 1 1
3 728 1 1 12 GLY N N -6.661 -5.617 5.690 1.00 . A A . 12 GLY N 1 1
3 729 1 1 12 GLY O O -8.145 -8.613 4.823 1.00 . A A . 12 GLY O 1 1
3 730 1 1 13 ILE C C -7.801 -7.516 1.016 1.00 . A A . 13 ILE C 1 1
3 731 1 1 13 ILE CA C -8.533 -7.396 2.354 1.00 . A A . 13 ILE CA 1 1
3 732 1 1 13 ILE CB C -9.747 -6.465 2.311 1.00 . A A . 13 ILE CB 1 1
3 733 1 1 13 ILE CD1 C -10.698 -4.377 1.264 1.00 . A A . 13 ILE CD1 1 1
3 734 1 1 13 ILE CG1 C -9.426 -5.183 1.538 1.00 . A A . 13 ILE CG1 1 1
3 735 1 1 13 ILE CG2 C -10.262 -6.170 3.720 1.00 . A A . 13 ILE CG2 1 1
3 736 1 1 13 ILE H H -7.058 -6.154 3.142 1.00 . A A . 13 ILE H 1 1
3 737 1 1 13 ILE HA H -8.896 -8.384 2.639 1.00 . A A . 13 ILE HA 1 1
3 738 1 1 13 ILE HB H -10.547 -6.972 1.774 1.00 . A A . 13 ILE HB 1 1
3 739 1 1 13 ILE HD11 H -10.433 -3.334 1.083 1.00 . A A . 13 ILE HD11 1 1
3 740 1 1 13 ILE HD12 H -11.203 -4.781 0.388 1.00 . A A . 13 ILE HD12 1 1
3 741 1 1 13 ILE HD13 H -11.360 -4.439 2.127 1.00 . A A . 13 ILE HD13 1 1
3 742 1 1 13 ILE HG12 H -8.721 -4.577 2.107 1.00 . A A . 13 ILE HG12 1 1
3 743 1 1 13 ILE HG13 H -8.941 -5.434 0.595 1.00 . A A . 13 ILE HG13 1 1
3 744 1 1 13 ILE HG21 H -10.321 -7.100 4.288 1.00 . A A . 13 ILE HG21 1 1
3 745 1 1 13 ILE HG22 H -9.580 -5.482 4.220 1.00 . A A . 13 ILE HG22 1 1
3 746 1 1 13 ILE HG23 H -11.253 -5.718 3.659 1.00 . A A . 13 ILE HG23 1 1
3 747 1 1 13 ILE N N -7.595 -6.963 3.377 1.00 . A A . 13 ILE N 1 1
3 748 1 1 13 ILE O O -8.415 -7.817 -0.007 1.00 . A A . 13 ILE O 1 1
3 749 1 1 14 GLY C C -5.864 -6.106 -1.005 1.00 . A A . 14 GLY C 1 1
3 750 1 1 14 GLY CA C -5.679 -7.349 -0.131 1.00 . A A . 14 GLY CA 1 1
3 751 1 1 14 GLY H H -6.008 -7.027 1.901 1.00 . A A . 14 GLY H 1 1
3 752 1 1 14 GLY HA2 H -4.630 -7.448 0.150 1.00 . A A . 14 GLY HA2 1 1
3 753 1 1 14 GLY HA3 H -5.941 -8.241 -0.700 1.00 . A A . 14 GLY HA3 1 1
3 754 1 1 14 GLY N N -6.500 -7.273 1.065 1.00 . A A . 14 GLY N 1 1
3 755 1 1 14 GLY O O -5.554 -6.128 -2.195 1.00 . A A . 14 GLY O 1 1
3 756 1 1 15 THR C C -5.307 -2.990 -1.164 1.00 . A A . 15 THR C 1 1
3 757 1 1 15 THR CA C -6.600 -3.804 -1.085 1.00 . A A . 15 THR CA 1 1
3 758 1 1 15 THR CB C -7.740 -3.067 -0.380 1.00 . A A . 15 THR CB 1 1
3 759 1 1 15 THR CG2 C -7.515 -1.554 -0.327 1.00 . A A . 15 THR CG2 1 1
3 760 1 1 15 THR H H -6.619 -5.044 0.589 1.00 . A A . 15 THR H 1 1
3 761 1 1 15 THR HA H -6.894 -4.036 -2.108 1.00 . A A . 15 THR HA 1 1
3 762 1 1 15 THR HB H -7.907 -3.471 0.618 1.00 . A A . 15 THR HB 1 1
3 763 1 1 15 THR HG1 H -9.649 -3.539 -0.750 1.00 . A A . 15 THR HG1 1 1
3 764 1 1 15 THR HG21 H -6.555 -1.346 0.145 1.00 . A A . 15 THR HG21 1 1
3 765 1 1 15 THR HG22 H -7.517 -1.151 -1.340 1.00 . A A . 15 THR HG22 1 1
3 766 1 1 15 THR HG23 H -8.314 -1.088 0.251 1.00 . A A . 15 THR HG23 1 1
3 767 1 1 15 THR N N -6.369 -5.053 -0.379 1.00 . A A . 15 THR N 1 1
3 768 1 1 15 THR O O -4.849 -2.650 -2.253 1.00 . A A . 15 THR O 1 1
3 769 1 1 15 THR OG1 O -8.850 -3.222 -1.261 1.00 . A A . 15 THR OG1 1 1
3 770 1 1 16 PRO C C -2.305 -2.779 -0.282 1.00 . A A . 16 PRO C 1 1
3 771 1 1 16 PRO CA C -3.510 -1.924 0.113 1.00 . A A . 16 PRO CA 1 1
3 772 1 1 16 PRO CB C -3.443 -1.431 1.550 1.00 . A A . 16 PRO CB 1 1
3 773 1 1 16 PRO CD C -5.256 -3.078 1.347 1.00 . A A . 16 PRO CD 1 1
3 774 1 1 16 PRO CG C -4.389 -2.321 2.340 1.00 . A A . 16 PRO CG 1 1
3 775 1 1 16 PRO HA H -3.533 -1.165 -0.538 1.00 . A A . 16 PRO HA 1 1
3 776 1 1 16 PRO HB2 H -2.427 -1.498 1.939 1.00 . A A . 16 PRO HB2 1 1
3 777 1 1 16 PRO HB3 H -3.742 -0.385 1.618 1.00 . A A . 16 PRO HB3 1 1
3 778 1 1 16 PRO HD2 H -5.184 -4.155 1.500 1.00 . A A . 16 PRO HD2 1 1
3 779 1 1 16 PRO HD3 H -6.307 -2.810 1.454 1.00 . A A . 16 PRO HD3 1 1
3 780 1 1 16 PRO HG2 H -3.828 -3.016 2.965 1.00 . A A . 16 PRO HG2 1 1
3 781 1 1 16 PRO HG3 H -5.008 -1.721 3.008 1.00 . A A . 16 PRO HG3 1 1
3 782 1 1 16 PRO N N -4.741 -2.692 0.037 1.00 . A A . 16 PRO N 1 1
3 783 1 1 16 PRO O O -1.454 -3.084 0.553 1.00 . A A . 16 PRO O 1 1
3 784 1 1 17 ILE C C -0.272 -3.089 -2.945 1.00 . A A . 17 ILE C 1 1
3 785 1 1 17 ILE CA C -1.182 -3.956 -2.072 1.00 . A A . 17 ILE CA 1 1
3 786 1 1 17 ILE CB C -1.731 -5.189 -2.792 1.00 . A A . 17 ILE CB 1 1
3 787 1 1 17 ILE CD1 C -2.011 -6.391 -0.593 1.00 . A A . 17 ILE CD1 1 1
3 788 1 1 17 ILE CG1 C -2.696 -5.965 -1.892 1.00 . A A . 17 ILE CG1 1 1
3 789 1 1 17 ILE CG2 C -0.595 -6.073 -3.309 1.00 . A A . 17 ILE CG2 1 1
3 790 1 1 17 ILE H H -2.964 -2.890 -2.229 1.00 . A A . 17 ILE H 1 1
3 791 1 1 17 ILE HA H -0.605 -4.310 -1.218 1.00 . A A . 17 ILE HA 1 1
3 792 1 1 17 ILE HB H -2.299 -4.854 -3.660 1.00 . A A . 17 ILE HB 1 1
3 793 1 1 17 ILE HD11 H -2.689 -7.019 -0.013 1.00 . A A . 17 ILE HD11 1 1
3 794 1 1 17 ILE HD12 H -1.106 -6.952 -0.826 1.00 . A A . 17 ILE HD12 1 1
3 795 1 1 17 ILE HD13 H -1.751 -5.506 -0.012 1.00 . A A . 17 ILE HD13 1 1
3 796 1 1 17 ILE HG12 H -3.563 -5.345 -1.664 1.00 . A A . 17 ILE HG12 1 1
3 797 1 1 17 ILE HG13 H -3.063 -6.844 -2.420 1.00 . A A . 17 ILE HG13 1 1
3 798 1 1 17 ILE HG21 H -0.563 -6.999 -2.734 1.00 . A A . 17 ILE HG21 1 1
3 799 1 1 17 ILE HG22 H -0.765 -6.305 -4.360 1.00 . A A . 17 ILE HG22 1 1
3 800 1 1 17 ILE HG23 H 0.353 -5.547 -3.202 1.00 . A A . 17 ILE HG23 1 1
3 801 1 1 17 ILE N N -2.269 -3.142 -1.557 1.00 . A A . 17 ILE N 1 1
3 802 1 1 17 ILE O O 0.014 -3.440 -4.089 1.00 . A A . 17 ILE O 1 1
3 803 1 1 18 SER C C 1.803 -0.190 -2.088 1.00 . A A . 18 SER C 1 1
3 804 1 1 18 SER CA C 1.028 -1.054 -3.085 1.00 . A A . 18 SER CA 1 1
3 805 1 1 18 SER CB C 0.230 -0.170 -4.045 1.00 . A A . 18 SER CB 1 1
3 806 1 1 18 SER H H -0.081 -1.695 -1.442 1.00 . A A . 18 SER H 1 1
3 807 1 1 18 SER HA H 1.710 -1.685 -3.655 1.00 . A A . 18 SER HA 1 1
3 808 1 1 18 SER HB2 H -0.380 0.529 -3.471 1.00 . A A . 18 SER HB2 1 1
3 809 1 1 18 SER HB3 H 0.916 0.425 -4.646 1.00 . A A . 18 SER HB3 1 1
3 810 1 1 18 SER HG H -1.288 -1.435 -4.364 1.00 . A A . 18 SER HG 1 1
3 811 1 1 18 SER N N 0.157 -1.974 -2.372 1.00 . A A . 18 SER N 1 1
3 812 1 1 18 SER O O 1.740 -0.421 -0.881 1.00 . A A . 18 SER O 1 1
3 813 1 1 18 SER OG O -0.610 -0.937 -4.903 1.00 . A A . 18 SER OG 1 1
3 814 1 1 19 PHE C C 3.073 3.143 -2.205 1.00 . A A . 19 PHE C 1 1
3 815 1 1 19 PHE CA C 3.304 1.685 -1.803 1.00 . A A . 19 PHE CA 1 1
3 816 1 1 19 PHE CB C 4.775 1.332 -2.031 1.00 . A A . 19 PHE CB 1 1
3 817 1 1 19 PHE CD1 C 4.617 -1.168 -2.041 1.00 . A A . 19 PHE CD1 1 1
3 818 1 1 19 PHE CD2 C 6.081 -0.155 -0.497 1.00 . A A . 19 PHE CD2 1 1
3 819 1 1 19 PHE CE1 C 4.986 -2.448 -1.550 1.00 . A A . 19 PHE CE1 1 1
3 820 1 1 19 PHE CE2 C 6.450 -1.436 -0.008 1.00 . A A . 19 PHE CE2 1 1
3 821 1 1 19 PHE CG C 5.172 -0.049 -1.503 1.00 . A A . 19 PHE CG 1 1
3 822 1 1 19 PHE CZ C 5.895 -2.556 -0.544 1.00 . A A . 19 PHE CZ 1 1
3 823 1 1 19 PHE H H 2.563 0.966 -3.611 1.00 . A A . 19 PHE H 1 1
3 824 1 1 19 PHE HA H 2.982 1.540 -0.771 1.00 . A A . 19 PHE HA 1 1
3 825 1 1 19 PHE HB2 H 4.986 1.376 -3.099 1.00 . A A . 19 PHE HB2 1 1
3 826 1 1 19 PHE HB3 H 5.397 2.086 -1.551 1.00 . A A . 19 PHE HB3 1 1
3 827 1 1 19 PHE HD1 H 3.889 -1.082 -2.847 1.00 . A A . 19 PHE HD1 1 1
3 828 1 1 19 PHE HD2 H 6.525 0.741 -0.067 1.00 . A A . 19 PHE HD2 1 1
3 829 1 1 19 PHE HE1 H 4.541 -3.346 -1.980 1.00 . A A . 19 PHE HE1 1 1
3 830 1 1 19 PHE HE2 H 7.178 -1.522 0.799 1.00 . A A . 19 PHE HE2 1 1
3 831 1 1 19 PHE HZ H 6.178 -3.539 -0.168 1.00 . A A . 19 PHE HZ 1 1
3 832 1 1 19 PHE N N 2.517 0.786 -2.629 1.00 . A A . 19 PHE N 1 1
3 833 1 1 19 PHE O O 3.078 3.471 -3.391 1.00 . A A . 19 PHE O 1 1
3 834 1 1 20 TYR C C 3.955 6.180 -1.377 1.00 . A A . 20 TYR C 1 1
3 835 1 1 20 TYR CA C 2.644 5.393 -1.430 1.00 . A A . 20 TYR CA 1 1
3 836 1 1 20 TYR CB C 1.733 5.865 -0.295 1.00 . A A . 20 TYR CB 1 1
3 837 1 1 20 TYR CD1 C 0.113 7.352 -1.528 1.00 . A A . 20 TYR CD1 1 1
3 838 1 1 20 TYR CD2 C 1.445 8.319 0.204 1.00 . A A . 20 TYR CD2 1 1
3 839 1 1 20 TYR CE1 C -0.506 8.630 -1.767 1.00 . A A . 20 TYR CE1 1 1
3 840 1 1 20 TYR CE2 C 0.827 9.599 -0.033 1.00 . A A . 20 TYR CE2 1 1
3 841 1 1 20 TYR CG C 1.076 7.223 -0.548 1.00 . A A . 20 TYR CG 1 1
3 842 1 1 20 TYR CZ C -0.119 9.690 -1.007 1.00 . A A . 20 TYR CZ 1 1
3 843 1 1 20 TYR H H 2.873 3.703 -0.235 1.00 . A A . 20 TYR H 1 1
3 844 1 1 20 TYR HA H 2.204 5.502 -2.421 1.00 . A A . 20 TYR HA 1 1
3 845 1 1 20 TYR HB2 H 0.954 5.120 -0.135 1.00 . A A . 20 TYR HB2 1 1
3 846 1 1 20 TYR HB3 H 2.315 5.920 0.625 1.00 . A A . 20 TYR HB3 1 1
3 847 1 1 20 TYR HD1 H -0.179 6.486 -2.122 1.00 . A A . 20 TYR HD1 1 1
3 848 1 1 20 TYR HD2 H 2.206 8.218 0.979 1.00 . A A . 20 TYR HD2 1 1
3 849 1 1 20 TYR HE1 H -1.268 8.746 -2.537 1.00 . A A . 20 TYR HE1 1 1
3 850 1 1 20 TYR HE2 H 1.109 10.471 0.553 1.00 . A A . 20 TYR HE2 1 1
3 851 1 1 20 TYR HH H -1.675 10.775 -1.429 1.00 . A A . 20 TYR HH 1 1
3 852 1 1 20 TYR N N 2.876 3.978 -1.196 1.00 . A A . 20 TYR N 1 1
3 853 1 1 20 TYR O O 4.913 5.754 -0.734 1.00 . A A . 20 TYR O 1 1
3 854 1 1 20 TYR OH O -0.703 10.898 -1.232 1.00 . A A . 20 TYR OH 1 1
3 855 1 1 21 GLY C C 5.346 8.743 -3.498 1.00 . A A . 21 GLY C 1 1
3 856 1 1 21 GLY CA C 5.133 8.165 -2.098 1.00 . A A . 21 GLY CA 1 1
3 857 1 1 21 GLY H H 3.171 7.656 -2.580 1.00 . A A . 21 GLY H 1 1
3 858 1 1 21 GLY HA2 H 5.023 8.977 -1.379 1.00 . A A . 21 GLY HA2 1 1
3 859 1 1 21 GLY HA3 H 6.010 7.592 -1.799 1.00 . A A . 21 GLY HA3 1 1
3 860 1 1 21 GLY N N 3.955 7.315 -2.059 1.00 . A A . 21 GLY N 1 1
3 861 1 1 21 GLY O O 6.276 9.518 -3.719 1.00 . A A . 21 GLY O 1 1
4 862 1 1 1 GLY C C -1.027 2.946 -4.507 1.00 . A A . 1 GLY C 1 1
4 863 1 1 1 GLY CA C -1.018 3.571 -3.111 1.00 . A A . 1 GLY CA 1 1
4 864 1 1 1 GLY HA2 H -2.002 3.982 -2.886 1.00 . A A . 1 GLY HA2 1 1
4 865 1 1 1 GLY HA3 H -0.312 4.401 -3.085 1.00 . A A . 1 GLY HA3 1 1
4 866 1 1 1 GLY N N -0.655 2.589 -2.103 1.00 . A A . 1 GLY N 1 1
4 867 1 1 1 GLY O O -2.074 2.521 -4.994 1.00 . A A . 1 GLY O 1 1
4 868 1 1 2 GLY C C 1.764 2.258 -6.850 1.00 . A A . 2 GLY C 1 1
4 869 1 1 2 GLY CA C 0.291 2.344 -6.444 1.00 . A A . 2 GLY CA 1 1
4 870 1 1 2 GLY H H 0.997 3.259 -4.711 1.00 . A A . 2 GLY H 1 1
4 871 1 1 2 GLY HA2 H -0.156 1.351 -6.470 1.00 . A A . 2 GLY HA2 1 1
4 872 1 1 2 GLY HA3 H -0.252 2.957 -7.163 1.00 . A A . 2 GLY HA3 1 1
4 873 1 1 2 GLY N N 0.151 2.911 -5.113 1.00 . A A . 2 GLY N 1 1
4 874 1 1 2 GLY O O 2.298 1.164 -7.029 1.00 . A A . 2 GLY O 1 1
4 875 1 1 3 ALA C C 4.533 4.366 -6.361 1.00 . A A . 3 ALA C 1 1
4 876 1 1 3 ALA CA C 3.778 3.493 -7.365 1.00 . A A . 3 ALA CA 1 1
4 877 1 1 3 ALA CB C 3.891 4.020 -8.797 1.00 . A A . 3 ALA CB 1 1
4 878 1 1 3 ALA H H 1.936 4.308 -6.836 1.00 . A A . 3 ALA H 1 1
4 879 1 1 3 ALA HA H 4.182 2.481 -7.330 1.00 . A A . 3 ALA HA 1 1
4 880 1 1 3 ALA HB1 H 3.339 3.364 -9.470 1.00 . A A . 3 ALA HB1 1 1
4 881 1 1 3 ALA HB2 H 3.476 5.027 -8.848 1.00 . A A . 3 ALA HB2 1 1
4 882 1 1 3 ALA HB3 H 4.940 4.044 -9.093 1.00 . A A . 3 ALA HB3 1 1
4 883 1 1 3 ALA N N 2.378 3.423 -6.984 1.00 . A A . 3 ALA N 1 1
4 884 1 1 3 ALA O O 5.018 5.441 -6.710 1.00 . A A . 3 ALA O 1 1
4 885 1 1 4 GLY C C 6.520 3.813 -3.588 1.00 . A A . 4 GLY C 1 1
4 886 1 1 4 GLY CA C 5.298 4.593 -4.077 1.00 . A A . 4 GLY CA 1 1
4 887 1 1 4 GLY H H 4.212 2.995 -4.859 1.00 . A A . 4 GLY H 1 1
4 888 1 1 4 GLY HA2 H 5.608 5.571 -4.443 1.00 . A A . 4 GLY HA2 1 1
4 889 1 1 4 GLY HA3 H 4.614 4.764 -3.246 1.00 . A A . 4 GLY HA3 1 1
4 890 1 1 4 GLY N N 4.610 3.871 -5.135 1.00 . A A . 4 GLY N 1 1
4 891 1 1 4 GLY O O 7.082 3.006 -4.326 1.00 . A A . 4 GLY O 1 1
4 892 1 1 5 HIS C C 7.600 2.662 -0.497 1.00 . A A . 5 HIS C 1 1
4 893 1 1 5 HIS CA C 8.042 3.419 -1.750 1.00 . A A . 5 HIS CA 1 1
4 894 1 1 5 HIS CB C 9.167 4.419 -1.473 1.00 . A A . 5 HIS CB 1 1
4 895 1 1 5 HIS CD2 C 10.094 4.888 -3.872 1.00 . A A . 5 HIS CD2 1 1
4 896 1 1 5 HIS CE1 C 9.838 7.061 -3.884 1.00 . A A . 5 HIS CE1 1 1
4 897 1 1 5 HIS CG C 9.558 5.251 -2.671 1.00 . A A . 5 HIS CG 1 1
4 898 1 1 5 HIS H H 6.433 4.743 -1.753 1.00 . A A . 5 HIS H 1 1
4 899 1 1 5 HIS HA H 8.407 2.704 -2.487 1.00 . A A . 5 HIS HA 1 1
4 900 1 1 5 HIS HB2 H 8.858 5.084 -0.667 1.00 . A A . 5 HIS HB2 1 1
4 901 1 1 5 HIS HB3 H 10.043 3.875 -1.119 1.00 . A A . 5 HIS HB3 1 1
4 902 1 1 5 HIS HD1 H 9.040 7.196 -1.974 1.00 . A A . 5 HIS HD1 1 1
4 903 1 1 5 HIS HD2 H 10.342 3.872 -4.177 1.00 . A A . 5 HIS HD2 1 1
4 904 1 1 5 HIS HE1 H 9.851 8.098 -4.218 1.00 . A A . 5 HIS HE1 1 1
4 905 1 1 5 HIS N N 6.896 4.084 -2.347 1.00 . A A . 5 HIS N 1 1
4 906 1 1 5 HIS ND1 N 9.409 6.626 -2.708 1.00 . A A . 5 HIS ND1 1 1
4 907 1 1 5 HIS NE2 N 10.262 5.982 -4.604 1.00 . A A . 5 HIS NE2 1 1
4 908 1 1 5 HIS O O 8.005 1.519 -0.282 1.00 . A A . 5 HIS O 1 1
4 909 1 1 6 VAL C C 4.991 1.955 1.223 1.00 . A A . 6 VAL C 1 1
4 910 1 1 6 VAL CA C 6.274 2.731 1.525 1.00 . A A . 6 VAL CA 1 1
4 911 1 1 6 VAL CB C 6.083 3.812 2.592 1.00 . A A . 6 VAL CB 1 1
4 912 1 1 6 VAL CG1 C 5.160 4.922 2.088 1.00 . A A . 6 VAL CG1 1 1
4 913 1 1 6 VAL CG2 C 5.554 3.207 3.895 1.00 . A A . 6 VAL CG2 1 1
4 914 1 1 6 VAL H H 6.452 4.256 0.117 1.00 . A A . 6 VAL H 1 1
4 915 1 1 6 VAL HA H 7.031 2.032 1.884 1.00 . A A . 6 VAL HA 1 1
4 916 1 1 6 VAL HB H 7.057 4.254 2.800 1.00 . A A . 6 VAL HB 1 1
4 917 1 1 6 VAL HG11 H 5.724 5.850 1.999 1.00 . A A . 6 VAL HG11 1 1
4 918 1 1 6 VAL HG12 H 4.758 4.646 1.113 1.00 . A A . 6 VAL HG12 1 1
4 919 1 1 6 VAL HG13 H 4.339 5.060 2.793 1.00 . A A . 6 VAL HG13 1 1
4 920 1 1 6 VAL HG21 H 4.743 2.515 3.672 1.00 . A A . 6 VAL HG21 1 1
4 921 1 1 6 VAL HG22 H 6.359 2.673 4.400 1.00 . A A . 6 VAL HG22 1 1
4 922 1 1 6 VAL HG23 H 5.186 4.004 4.541 1.00 . A A . 6 VAL HG23 1 1
4 923 1 1 6 VAL N N 6.776 3.327 0.298 1.00 . A A . 6 VAL N 1 1
4 924 1 1 6 VAL O O 4.175 2.391 0.412 1.00 . A A . 6 VAL O 1 1
4 925 1 1 7 PRO C C 2.454 0.550 2.419 1.00 . A A . 7 PRO C 1 1
4 926 1 1 7 PRO CA C 3.678 -0.050 1.722 1.00 . A A . 7 PRO CA 1 1
4 927 1 1 7 PRO CB C 4.074 -1.407 2.281 1.00 . A A . 7 PRO CB 1 1
4 928 1 1 7 PRO CD C 5.794 0.243 2.878 1.00 . A A . 7 PRO CD 1 1
4 929 1 1 7 PRO CG C 5.276 -1.154 3.177 1.00 . A A . 7 PRO CG 1 1
4 930 1 1 7 PRO HA H 3.440 -0.104 0.751 1.00 . A A . 7 PRO HA 1 1
4 931 1 1 7 PRO HB2 H 3.253 -1.852 2.843 1.00 . A A . 7 PRO HB2 1 1
4 932 1 1 7 PRO HB3 H 4.324 -2.101 1.479 1.00 . A A . 7 PRO HB3 1 1
4 933 1 1 7 PRO HD2 H 5.833 0.853 3.779 1.00 . A A . 7 PRO HD2 1 1
4 934 1 1 7 PRO HD3 H 6.804 0.212 2.470 1.00 . A A . 7 PRO HD3 1 1
4 935 1 1 7 PRO HG2 H 4.994 -1.240 4.226 1.00 . A A . 7 PRO HG2 1 1
4 936 1 1 7 PRO HG3 H 6.052 -1.897 2.993 1.00 . A A . 7 PRO HG3 1 1
4 937 1 1 7 PRO N N 4.848 0.790 1.908 1.00 . A A . 7 PRO N 1 1
4 938 1 1 7 PRO O O 2.480 0.794 3.624 1.00 . A A . 7 PRO O 1 1
4 939 1 1 8 GLU C C -0.723 0.230 2.697 1.00 . A A . 8 GLU C 1 1
4 940 1 1 8 GLU CA C 0.183 1.338 2.157 1.00 . A A . 8 GLU CA 1 1
4 941 1 1 8 GLU CB C -0.539 2.166 1.091 1.00 . A A . 8 GLU CB 1 1
4 942 1 1 8 GLU CD C -1.539 2.144 -1.223 1.00 . A A . 8 GLU CD 1 1
4 943 1 1 8 GLU CG C -0.949 1.293 -0.096 1.00 . A A . 8 GLU CG 1 1
4 944 1 1 8 GLU H H 1.401 0.570 0.651 1.00 . A A . 8 GLU H 1 1
4 945 1 1 8 GLU HA H 0.491 1.993 2.970 1.00 . A A . 8 GLU HA 1 1
4 946 1 1 8 GLU HB2 H -1.421 2.633 1.526 1.00 . A A . 8 GLU HB2 1 1
4 947 1 1 8 GLU HB3 H 0.112 2.970 0.748 1.00 . A A . 8 GLU HB3 1 1
4 948 1 1 8 GLU HG2 H -0.083 0.745 -0.466 1.00 . A A . 8 GLU HG2 1 1
4 949 1 1 8 GLU HG3 H -1.681 0.553 0.228 1.00 . A A . 8 GLU HG3 1 1
4 950 1 1 8 GLU N N 1.413 0.771 1.630 1.00 . A A . 8 GLU N 1 1
4 951 1 1 8 GLU O O -1.940 0.278 2.523 1.00 . A A . 8 GLU O 1 1
4 952 1 1 8 GLU OE1 O -2.695 2.584 -1.127 1.00 . A A . 8 GLU OE1 1 1
4 953 1 1 9 TYR C C -1.363 -1.517 5.301 1.00 . A A . 9 TYR C 1 1
4 954 1 1 9 TYR CA C -0.830 -1.861 3.908 1.00 . A A . 9 TYR CA 1 1
4 955 1 1 9 TYR CB C 0.176 -3.008 4.029 1.00 . A A . 9 TYR CB 1 1
4 956 1 1 9 TYR CD1 C 1.193 -2.858 1.726 1.00 . A A . 9 TYR CD1 1 1
4 957 1 1 9 TYR CD2 C 0.311 -4.963 2.441 1.00 . A A . 9 TYR CD2 1 1
4 958 1 1 9 TYR CE1 C 1.566 -3.444 0.466 1.00 . A A . 9 TYR CE1 1 1
4 959 1 1 9 TYR CE2 C 0.686 -5.548 1.181 1.00 . A A . 9 TYR CE2 1 1
4 960 1 1 9 TYR CG C 0.573 -3.630 2.688 1.00 . A A . 9 TYR CG 1 1
4 961 1 1 9 TYR CZ C 1.295 -4.760 0.254 1.00 . A A . 9 TYR CZ 1 1
4 962 1 1 9 TYR H H 0.894 -0.775 3.478 1.00 . A A . 9 TYR H 1 1
4 963 1 1 9 TYR HA H -1.671 -2.080 3.250 1.00 . A A . 9 TYR HA 1 1
4 964 1 1 9 TYR HB2 H 1.072 -2.641 4.528 1.00 . A A . 9 TYR HB2 1 1
4 965 1 1 9 TYR HB3 H -0.249 -3.784 4.666 1.00 . A A . 9 TYR HB3 1 1
4 966 1 1 9 TYR HD1 H 1.398 -1.807 1.922 1.00 . A A . 9 TYR HD1 1 1
4 967 1 1 9 TYR HD2 H -0.177 -5.572 3.202 1.00 . A A . 9 TYR HD2 1 1
4 968 1 1 9 TYR HE1 H 2.056 -2.846 -0.304 1.00 . A A . 9 TYR HE1 1 1
4 969 1 1 9 TYR HE2 H 0.486 -6.599 0.972 1.00 . A A . 9 TYR HE2 1 1
4 970 1 1 9 TYR HH H 1.389 -4.704 -1.687 1.00 . A A . 9 TYR HH 1 1
4 971 1 1 9 TYR N N -0.095 -0.743 3.341 1.00 . A A . 9 TYR N 1 1
4 972 1 1 9 TYR O O -0.736 -1.846 6.307 1.00 . A A . 9 TYR O 1 1
4 973 1 1 9 TYR OH O 1.649 -5.313 -0.937 1.00 . A A . 9 TYR OH 1 1
4 974 1 1 10 PHE C C -4.392 -1.301 6.838 1.00 . A A . 10 PHE C 1 1
4 975 1 1 10 PHE CA C -3.137 -0.468 6.567 1.00 . A A . 10 PHE CA 1 1
4 976 1 1 10 PHE CB C -3.536 1.002 6.427 1.00 . A A . 10 PHE CB 1 1
4 977 1 1 10 PHE CD1 C -3.439 1.686 4.019 1.00 . A A . 10 PHE CD1 1 1
4 978 1 1 10 PHE CD2 C -5.556 1.302 4.978 1.00 . A A . 10 PHE CD2 1 1
4 979 1 1 10 PHE CE1 C -4.057 2.001 2.781 1.00 . A A . 10 PHE CE1 1 1
4 980 1 1 10 PHE CE2 C -6.175 1.618 3.740 1.00 . A A . 10 PHE CE2 1 1
4 981 1 1 10 PHE CG C -4.202 1.342 5.092 1.00 . A A . 10 PHE CG 1 1
4 982 1 1 10 PHE CZ C -5.412 1.961 2.667 1.00 . A A . 10 PHE CZ 1 1
4 983 1 1 10 PHE H H -3.016 -0.596 4.491 1.00 . A A . 10 PHE H 1 1
4 984 1 1 10 PHE HA H -2.409 -0.643 7.359 1.00 . A A . 10 PHE HA 1 1
4 985 1 1 10 PHE HB2 H -4.216 1.261 7.238 1.00 . A A . 10 PHE HB2 1 1
4 986 1 1 10 PHE HB3 H -2.647 1.622 6.546 1.00 . A A . 10 PHE HB3 1 1
4 987 1 1 10 PHE HD1 H -2.353 1.719 4.111 1.00 . A A . 10 PHE HD1 1 1
4 988 1 1 10 PHE HD2 H -6.167 1.026 5.837 1.00 . A A . 10 PHE HD2 1 1
4 989 1 1 10 PHE HE1 H -3.447 2.277 1.921 1.00 . A A . 10 PHE HE1 1 1
4 990 1 1 10 PHE HE2 H -7.260 1.585 3.648 1.00 . A A . 10 PHE HE2 1 1
4 991 1 1 10 PHE HZ H -5.887 2.203 1.716 1.00 . A A . 10 PHE HZ 1 1
4 992 1 1 10 PHE N N -2.513 -0.861 5.314 1.00 . A A . 10 PHE N 1 1
4 993 1 1 10 PHE O O -4.646 -1.694 7.975 1.00 . A A . 10 PHE O 1 1
4 994 1 1 11 VAL C C -6.038 -3.807 5.686 1.00 . A A . 11 VAL C 1 1
4 995 1 1 11 VAL CA C -6.364 -2.325 5.883 1.00 . A A . 11 VAL CA 1 1
4 996 1 1 11 VAL CB C -7.406 -1.804 4.891 1.00 . A A . 11 VAL CB 1 1
4 997 1 1 11 VAL CG1 C -7.446 -2.672 3.631 1.00 . A A . 11 VAL CG1 1 1
4 998 1 1 11 VAL CG2 C -8.789 -1.719 5.542 1.00 . A A . 11 VAL CG2 1 1
4 999 1 1 11 VAL H H -4.927 -1.223 4.852 1.00 . A A . 11 VAL H 1 1
4 1000 1 1 11 VAL HA H -6.756 -2.182 6.890 1.00 . A A . 11 VAL HA 1 1
4 1001 1 1 11 VAL HB H -7.114 -0.797 4.594 1.00 . A A . 11 VAL HB 1 1
4 1002 1 1 11 VAL HG11 H -7.617 -2.040 2.760 1.00 . A A . 11 VAL HG11 1 1
4 1003 1 1 11 VAL HG12 H -6.496 -3.195 3.520 1.00 . A A . 11 VAL HG12 1 1
4 1004 1 1 11 VAL HG13 H -8.253 -3.400 3.717 1.00 . A A . 11 VAL HG13 1 1
4 1005 1 1 11 VAL HG21 H -9.384 -2.584 5.246 1.00 . A A . 11 VAL HG21 1 1
4 1006 1 1 11 VAL HG22 H -8.679 -1.708 6.626 1.00 . A A . 11 VAL HG22 1 1
4 1007 1 1 11 VAL HG23 H -9.288 -0.807 5.217 1.00 . A A . 11 VAL HG23 1 1
4 1008 1 1 11 VAL N N -5.142 -1.546 5.774 1.00 . A A . 11 VAL N 1 1
4 1009 1 1 11 VAL O O -6.907 -4.592 5.310 1.00 . A A . 11 VAL O 1 1
4 1010 1 1 12 GLY C C -5.013 -6.195 4.613 1.00 . A A . 12 GLY C 1 1
4 1011 1 1 12 GLY CA C -4.334 -5.518 5.804 1.00 . A A . 12 GLY CA 1 1
4 1012 1 1 12 GLY H H -4.084 -3.499 6.253 1.00 . A A . 12 GLY H 1 1
4 1013 1 1 12 GLY HA2 H -3.252 -5.538 5.671 1.00 . A A . 12 GLY HA2 1 1
4 1014 1 1 12 GLY HA3 H -4.552 -6.073 6.716 1.00 . A A . 12 GLY HA3 1 1
4 1015 1 1 12 GLY N N -4.784 -4.144 5.949 1.00 . A A . 12 GLY N 1 1
4 1016 1 1 12 GLY O O -4.883 -5.740 3.477 1.00 . A A . 12 GLY O 1 1
4 1017 1 1 13 ILE C C -5.589 -8.007 2.595 1.00 . A A . 13 ILE C 1 1
4 1018 1 1 13 ILE CA C -6.421 -8.020 3.879 1.00 . A A . 13 ILE CA 1 1
4 1019 1 1 13 ILE CB C -7.841 -7.479 3.697 1.00 . A A . 13 ILE CB 1 1
4 1020 1 1 13 ILE CD1 C -9.187 -5.462 3.008 1.00 . A A . 13 ILE CD1 1 1
4 1021 1 1 13 ILE CG1 C -7.832 -6.165 2.914 1.00 . A A . 13 ILE CG1 1 1
4 1022 1 1 13 ILE CG2 C -8.552 -7.339 5.045 1.00 . A A . 13 ILE CG2 1 1
4 1023 1 1 13 ILE H H -5.823 -7.639 5.837 1.00 . A A . 13 ILE H 1 1
4 1024 1 1 13 ILE HA H -6.510 -9.051 4.223 1.00 . A A . 13 ILE HA 1 1
4 1025 1 1 13 ILE HB H -8.408 -8.201 3.108 1.00 . A A . 13 ILE HB 1 1
4 1026 1 1 13 ILE HD11 H -9.983 -6.174 2.791 1.00 . A A . 13 ILE HD11 1 1
4 1027 1 1 13 ILE HD12 H -9.321 -5.062 4.014 1.00 . A A . 13 ILE HD12 1 1
4 1028 1 1 13 ILE HD13 H -9.223 -4.646 2.286 1.00 . A A . 13 ILE HD13 1 1
4 1029 1 1 13 ILE HG12 H -7.051 -5.512 3.304 1.00 . A A . 13 ILE HG12 1 1
4 1030 1 1 13 ILE HG13 H -7.591 -6.361 1.870 1.00 . A A . 13 ILE HG13 1 1
4 1031 1 1 13 ILE HG21 H -8.101 -8.022 5.766 1.00 . A A . 13 ILE HG21 1 1
4 1032 1 1 13 ILE HG22 H -8.451 -6.314 5.403 1.00 . A A . 13 ILE HG22 1 1
4 1033 1 1 13 ILE HG23 H -9.608 -7.581 4.926 1.00 . A A . 13 ILE HG23 1 1
4 1034 1 1 13 ILE N N -5.722 -7.274 4.911 1.00 . A A . 13 ILE N 1 1
4 1035 1 1 13 ILE O O -4.365 -7.897 2.645 1.00 . A A . 13 ILE O 1 1
4 1036 1 1 14 GLY C C -6.110 -6.958 -0.683 1.00 . A A . 14 GLY C 1 1
4 1037 1 1 14 GLY CA C -5.629 -8.126 0.180 1.00 . A A . 14 GLY CA 1 1
4 1038 1 1 14 GLY H H -7.283 -8.213 1.442 1.00 . A A . 14 GLY H 1 1
4 1039 1 1 14 GLY HA2 H -4.549 -8.061 0.317 1.00 . A A . 14 GLY HA2 1 1
4 1040 1 1 14 GLY HA3 H -5.829 -9.068 -0.331 1.00 . A A . 14 GLY HA3 1 1
4 1041 1 1 14 GLY N N -6.288 -8.122 1.475 1.00 . A A . 14 GLY N 1 1
4 1042 1 1 14 GLY O O -6.346 -7.121 -1.880 1.00 . A A . 14 GLY O 1 1
4 1043 1 1 15 THR C C -5.502 -3.698 -1.050 1.00 . A A . 15 THR C 1 1
4 1044 1 1 15 THR CA C -6.688 -4.610 -0.738 1.00 . A A . 15 THR CA 1 1
4 1045 1 1 15 THR CB C -7.761 -3.939 0.122 1.00 . A A . 15 THR CB 1 1
4 1046 1 1 15 THR CG2 C -7.769 -2.417 -0.034 1.00 . A A . 15 THR CG2 1 1
4 1047 1 1 15 THR H H -6.046 -5.681 0.930 1.00 . A A . 15 THR H 1 1
4 1048 1 1 15 THR HA H -7.122 -4.909 -1.692 1.00 . A A . 15 THR HA 1 1
4 1049 1 1 15 THR HB H -7.654 -4.222 1.169 1.00 . A A . 15 THR HB 1 1
4 1050 1 1 15 THR HG1 H -9.248 -5.256 -0.122 1.00 . A A . 15 THR HG1 1 1
4 1051 1 1 15 THR HG21 H -8.457 -1.980 0.690 1.00 . A A . 15 THR HG21 1 1
4 1052 1 1 15 THR HG22 H -6.766 -2.028 0.139 1.00 . A A . 15 THR HG22 1 1
4 1053 1 1 15 THR HG23 H -8.090 -2.157 -1.043 1.00 . A A . 15 THR HG23 1 1
4 1054 1 1 15 THR N N -6.240 -5.805 -0.044 1.00 . A A . 15 THR N 1 1
4 1055 1 1 15 THR O O -5.176 -3.473 -2.215 1.00 . A A . 15 THR O 1 1
4 1056 1 1 15 THR OG1 O -8.990 -4.354 -0.468 1.00 . A A . 15 THR OG1 1 1
4 1057 1 1 16 PRO C C -2.473 -3.087 -0.506 1.00 . A A . 16 PRO C 1 1
4 1058 1 1 16 PRO CA C -3.724 -2.301 -0.108 1.00 . A A . 16 PRO CA 1 1
4 1059 1 1 16 PRO CB C -3.587 -1.609 1.239 1.00 . A A . 16 PRO CB 1 1
4 1060 1 1 16 PRO CD C -5.226 -3.429 1.433 1.00 . A A . 16 PRO CD 1 1
4 1061 1 1 16 PRO CG C -4.362 -2.463 2.228 1.00 . A A . 16 PRO CG 1 1
4 1062 1 1 16 PRO HA H -3.883 -1.646 -0.847 1.00 . A A . 16 PRO HA 1 1
4 1063 1 1 16 PRO HB2 H -2.540 -1.526 1.531 1.00 . A A . 16 PRO HB2 1 1
4 1064 1 1 16 PRO HB3 H -3.989 -0.596 1.200 1.00 . A A . 16 PRO HB3 1 1
4 1065 1 1 16 PRO HD2 H -5.028 -4.463 1.717 1.00 . A A . 16 PRO HD2 1 1
4 1066 1 1 16 PRO HD3 H -6.286 -3.249 1.608 1.00 . A A . 16 PRO HD3 1 1
4 1067 1 1 16 PRO HG2 H -3.679 -3.009 2.879 1.00 . A A . 16 PRO HG2 1 1
4 1068 1 1 16 PRO HG3 H -4.982 -1.837 2.870 1.00 . A A . 16 PRO HG3 1 1
4 1069 1 1 16 PRO N N -4.869 -3.184 0.039 1.00 . A A . 16 PRO N 1 1
4 1070 1 1 16 PRO O O -1.700 -3.506 0.353 1.00 . A A . 16 PRO O 1 1
4 1071 1 1 17 ILE C C -0.353 -3.064 -3.237 1.00 . A A . 17 ILE C 1 1
4 1072 1 1 17 ILE CA C -1.170 -3.989 -2.333 1.00 . A A . 17 ILE CA 1 1
4 1073 1 1 17 ILE CB C -1.623 -5.278 -3.021 1.00 . A A . 17 ILE CB 1 1
4 1074 1 1 17 ILE CD1 C -3.448 -7.018 -3.098 1.00 . A A . 17 ILE CD1 1 1
4 1075 1 1 17 ILE CG1 C -2.778 -5.929 -2.256 1.00 . A A . 17 ILE CG1 1 1
4 1076 1 1 17 ILE CG2 C -0.449 -6.239 -3.212 1.00 . A A . 17 ILE CG2 1 1
4 1077 1 1 17 ILE H H -2.948 -2.916 -2.502 1.00 . A A . 17 ILE H 1 1
4 1078 1 1 17 ILE HA H -0.550 -4.276 -1.484 1.00 . A A . 17 ILE HA 1 1
4 1079 1 1 17 ILE HB H -1.997 -5.023 -4.012 1.00 . A A . 17 ILE HB 1 1
4 1080 1 1 17 ILE HD11 H -2.727 -7.806 -3.312 1.00 . A A . 17 ILE HD11 1 1
4 1081 1 1 17 ILE HD12 H -4.292 -7.435 -2.548 1.00 . A A . 17 ILE HD12 1 1
4 1082 1 1 17 ILE HD13 H -3.802 -6.586 -4.034 1.00 . A A . 17 ILE HD13 1 1
4 1083 1 1 17 ILE HG12 H -2.406 -6.361 -1.327 1.00 . A A . 17 ILE HG12 1 1
4 1084 1 1 17 ILE HG13 H -3.513 -5.171 -1.984 1.00 . A A . 17 ILE HG13 1 1
4 1085 1 1 17 ILE HG21 H 0.304 -5.770 -3.845 1.00 . A A . 17 ILE HG21 1 1
4 1086 1 1 17 ILE HG22 H -0.012 -6.478 -2.243 1.00 . A A . 17 ILE HG22 1 1
4 1087 1 1 17 ILE HG23 H -0.803 -7.154 -3.688 1.00 . A A . 17 ILE HG23 1 1
4 1088 1 1 17 ILE N N -2.313 -3.261 -1.810 1.00 . A A . 17 ILE N 1 1
4 1089 1 1 17 ILE O O -0.131 -3.372 -4.408 1.00 . A A . 17 ILE O 1 1
4 1090 1 1 18 SER C C 1.697 -0.137 -2.435 1.00 . A A . 18 SER C 1 1
4 1091 1 1 18 SER CA C 0.860 -0.977 -3.402 1.00 . A A . 18 SER CA 1 1
4 1092 1 1 18 SER CB C -0.037 -0.073 -4.251 1.00 . A A . 18 SER CB 1 1
4 1093 1 1 18 SER H H -0.113 -1.706 -1.710 1.00 . A A . 18 SER H 1 1
4 1094 1 1 18 SER HA H 1.504 -1.566 -4.055 1.00 . A A . 18 SER HA 1 1
4 1095 1 1 18 SER HB2 H -0.747 0.442 -3.604 1.00 . A A . 18 SER HB2 1 1
4 1096 1 1 18 SER HB3 H 0.572 0.692 -4.731 1.00 . A A . 18 SER HB3 1 1
4 1097 1 1 18 SER HG H -1.389 -0.205 -5.720 1.00 . A A . 18 SER HG 1 1
4 1098 1 1 18 SER N N 0.072 -1.949 -2.662 1.00 . A A . 18 SER N 1 1
4 1099 1 1 18 SER O O 1.631 -0.329 -1.222 1.00 . A A . 18 SER O 1 1
4 1100 1 1 18 SER OG O -0.748 -0.808 -5.244 1.00 . A A . 18 SER OG 1 1
4 1101 1 1 19 PHE C C 3.021 3.118 -2.507 1.00 . A A . 19 PHE C 1 1
4 1102 1 1 19 PHE CA C 3.316 1.645 -2.214 1.00 . A A . 19 PHE CA 1 1
4 1103 1 1 19 PHE CB C 4.763 1.339 -2.607 1.00 . A A . 19 PHE CB 1 1
4 1104 1 1 19 PHE CD1 C 5.218 -0.770 -1.337 1.00 . A A . 19 PHE CD1 1 1
4 1105 1 1 19 PHE CD2 C 5.355 -0.841 -3.687 1.00 . A A . 19 PHE CD2 1 1
4 1106 1 1 19 PHE CE1 C 5.554 -2.148 -1.275 1.00 . A A . 19 PHE CE1 1 1
4 1107 1 1 19 PHE CE2 C 5.690 -2.219 -3.626 1.00 . A A . 19 PHE CE2 1 1
4 1108 1 1 19 PHE CG C 5.125 -0.145 -2.542 1.00 . A A . 19 PHE CG 1 1
4 1109 1 1 19 PHE CZ C 5.783 -2.844 -2.421 1.00 . A A . 19 PHE CZ 1 1
4 1110 1 1 19 PHE H H 2.515 0.925 -3.997 1.00 . A A . 19 PHE H 1 1
4 1111 1 1 19 PHE HA H 3.103 1.436 -1.165 1.00 . A A . 19 PHE HA 1 1
4 1112 1 1 19 PHE HB2 H 4.936 1.701 -3.621 1.00 . A A . 19 PHE HB2 1 1
4 1113 1 1 19 PHE HB3 H 5.432 1.896 -1.952 1.00 . A A . 19 PHE HB3 1 1
4 1114 1 1 19 PHE HD1 H 5.034 -0.212 -0.418 1.00 . A A . 19 PHE HD1 1 1
4 1115 1 1 19 PHE HD2 H 5.279 -0.340 -4.654 1.00 . A A . 19 PHE HD2 1 1
4 1116 1 1 19 PHE HE1 H 5.629 -2.648 -0.311 1.00 . A A . 19 PHE HE1 1 1
4 1117 1 1 19 PHE HE2 H 5.875 -2.777 -4.544 1.00 . A A . 19 PHE HE2 1 1
4 1118 1 1 19 PHE HZ H 6.042 -3.901 -2.375 1.00 . A A . 19 PHE HZ 1 1
4 1119 1 1 19 PHE N N 2.467 0.776 -3.009 1.00 . A A . 19 PHE N 1 1
4 1120 1 1 19 PHE O O 2.656 3.471 -3.627 1.00 . A A . 19 PHE O 1 1
4 1121 1 1 20 TYR C C 4.225 6.165 -1.358 1.00 . A A . 20 TYR C 1 1
4 1122 1 1 20 TYR CA C 2.946 5.364 -1.613 1.00 . A A . 20 TYR CA 1 1
4 1123 1 1 20 TYR CB C 1.914 5.717 -0.539 1.00 . A A . 20 TYR CB 1 1
4 1124 1 1 20 TYR CD1 C 1.513 8.200 -0.717 1.00 . A A . 20 TYR CD1 1 1
4 1125 1 1 20 TYR CD2 C -0.239 6.718 -1.389 1.00 . A A . 20 TYR CD2 1 1
4 1126 1 1 20 TYR CE1 C 0.685 9.330 -1.051 1.00 . A A . 20 TYR CE1 1 1
4 1127 1 1 20 TYR CE2 C -1.067 7.848 -1.721 1.00 . A A . 20 TYR CE2 1 1
4 1128 1 1 20 TYR CG C 1.034 6.917 -0.894 1.00 . A A . 20 TYR CG 1 1
4 1129 1 1 20 TYR CZ C -0.564 9.099 -1.537 1.00 . A A . 20 TYR CZ 1 1
4 1130 1 1 20 TYR H H 3.488 3.643 -0.572 1.00 . A A . 20 TYR H 1 1
4 1131 1 1 20 TYR HA H 2.604 5.554 -2.630 1.00 . A A . 20 TYR HA 1 1
4 1132 1 1 20 TYR HB2 H 1.275 4.851 -0.364 1.00 . A A . 20 TYR HB2 1 1
4 1133 1 1 20 TYR HB3 H 2.434 5.924 0.396 1.00 . A A . 20 TYR HB3 1 1
4 1134 1 1 20 TYR HD1 H 2.519 8.358 -0.327 1.00 . A A . 20 TYR HD1 1 1
4 1135 1 1 20 TYR HD2 H -0.617 5.705 -1.527 1.00 . A A . 20 TYR HD2 1 1
4 1136 1 1 20 TYR HE1 H 1.051 10.348 -0.916 1.00 . A A . 20 TYR HE1 1 1
4 1137 1 1 20 TYR HE2 H -2.074 7.705 -2.113 1.00 . A A . 20 TYR HE2 1 1
4 1138 1 1 20 TYR HH H -0.985 10.627 -2.660 1.00 . A A . 20 TYR HH 1 1
4 1139 1 1 20 TYR N N 3.189 3.938 -1.480 1.00 . A A . 20 TYR N 1 1
4 1140 1 1 20 TYR O O 5.196 5.635 -0.823 1.00 . A A . 20 TYR O 1 1
4 1141 1 1 20 TYR OH O -1.346 10.166 -1.851 1.00 . A A . 20 TYR OH 1 1
4 1142 1 1 21 GLY C C 5.186 9.132 -0.290 1.00 . A A . 21 GLY C 1 1
4 1143 1 1 21 GLY CA C 5.323 8.309 -1.572 1.00 . A A . 21 GLY CA 1 1
4 1144 1 1 21 GLY H H 3.385 7.853 -2.186 1.00 . A A . 21 GLY H 1 1
4 1145 1 1 21 GLY HA2 H 6.238 7.718 -1.534 1.00 . A A . 21 GLY HA2 1 1
4 1146 1 1 21 GLY HA3 H 5.411 8.977 -2.429 1.00 . A A . 21 GLY HA3 1 1
4 1147 1 1 21 GLY N N 4.180 7.430 -1.751 1.00 . A A . 21 GLY N 1 1
4 1148 1 1 21 GLY O O 4.955 8.579 0.785 1.00 . A A . 21 GLY O 1 1
5 1149 1 1 1 GLY C C -1.573 2.313 -4.522 1.00 . A A . 1 GLY C 1 1
5 1150 1 1 1 GLY CA C -1.942 2.666 -3.080 1.00 . A A . 1 GLY CA 1 1
5 1151 1 1 1 GLY HA2 H -2.899 2.211 -2.824 1.00 . A A . 1 GLY HA2 1 1
5 1152 1 1 1 GLY HA3 H -2.067 3.745 -2.987 1.00 . A A . 1 GLY HA3 1 1
5 1153 1 1 1 GLY N N -0.920 2.211 -2.154 1.00 . A A . 1 GLY N 1 1
5 1154 1 1 1 GLY O O -2.403 1.799 -5.271 1.00 . A A . 1 GLY O 1 1
5 1155 1 1 2 GLY C C 1.436 3.115 -6.503 1.00 . A A . 2 GLY C 1 1
5 1156 1 1 2 GLY CA C 0.163 2.320 -6.207 1.00 . A A . 2 GLY CA 1 1
5 1157 1 1 2 GLY H H 0.342 3.019 -4.252 1.00 . A A . 2 GLY H 1 1
5 1158 1 1 2 GLY HA2 H 0.363 1.254 -6.308 1.00 . A A . 2 GLY HA2 1 1
5 1159 1 1 2 GLY HA3 H -0.606 2.571 -6.939 1.00 . A A . 2 GLY HA3 1 1
5 1160 1 1 2 GLY N N -0.327 2.602 -4.868 1.00 . A A . 2 GLY N 1 1
5 1161 1 1 2 GLY O O 1.407 4.345 -6.548 1.00 . A A . 2 GLY O 1 1
5 1162 1 1 3 ALA C C 4.143 4.002 -5.882 1.00 . A A . 3 ALA C 1 1
5 1163 1 1 3 ALA CA C 3.802 3.003 -6.989 1.00 . A A . 3 ALA CA 1 1
5 1164 1 1 3 ALA CB C 3.749 3.659 -8.370 1.00 . A A . 3 ALA CB 1 1
5 1165 1 1 3 ALA H H 2.535 1.383 -6.660 1.00 . A A . 3 ALA H 1 1
5 1166 1 1 3 ALA HA H 4.558 2.217 -7.003 1.00 . A A . 3 ALA HA 1 1
5 1167 1 1 3 ALA HB1 H 2.990 4.442 -8.372 1.00 . A A . 3 ALA HB1 1 1
5 1168 1 1 3 ALA HB2 H 4.721 4.096 -8.602 1.00 . A A . 3 ALA HB2 1 1
5 1169 1 1 3 ALA HB3 H 3.500 2.909 -9.120 1.00 . A A . 3 ALA HB3 1 1
5 1170 1 1 3 ALA N N 2.521 2.382 -6.698 1.00 . A A . 3 ALA N 1 1
5 1171 1 1 3 ALA O O 3.567 5.087 -5.820 1.00 . A A . 3 ALA O 1 1
5 1172 1 1 4 GLY C C 6.860 3.998 -3.386 1.00 . A A . 4 GLY C 1 1
5 1173 1 1 4 GLY CA C 5.502 4.446 -3.931 1.00 . A A . 4 GLY CA 1 1
5 1174 1 1 4 GLY H H 5.541 2.716 -5.090 1.00 . A A . 4 GLY H 1 1
5 1175 1 1 4 GLY HA2 H 5.566 5.482 -4.266 1.00 . A A . 4 GLY HA2 1 1
5 1176 1 1 4 GLY HA3 H 4.758 4.414 -3.135 1.00 . A A . 4 GLY HA3 1 1
5 1177 1 1 4 GLY N N 5.078 3.600 -5.033 1.00 . A A . 4 GLY N 1 1
5 1178 1 1 4 GLY O O 7.677 3.447 -4.122 1.00 . A A . 4 GLY O 1 1
5 1179 1 1 5 HIS C C 8.003 2.986 -0.242 1.00 . A A . 5 HIS C 1 1
5 1180 1 1 5 HIS CA C 8.302 3.879 -1.448 1.00 . A A . 5 HIS CA 1 1
5 1181 1 1 5 HIS CB C 9.114 5.122 -1.079 1.00 . A A . 5 HIS CB 1 1
5 1182 1 1 5 HIS CD2 C 9.131 7.475 -2.215 1.00 . A A . 5 HIS CD2 1 1
5 1183 1 1 5 HIS CE1 C 9.627 6.836 -4.247 1.00 . A A . 5 HIS CE1 1 1
5 1184 1 1 5 HIS CG C 9.259 6.117 -2.204 1.00 . A A . 5 HIS CG 1 1
5 1185 1 1 5 HIS H H 6.388 4.698 -1.509 1.00 . A A . 5 HIS H 1 1
5 1186 1 1 5 HIS HA H 8.879 3.309 -2.177 1.00 . A A . 5 HIS HA 1 1
5 1187 1 1 5 HIS HB2 H 8.639 5.614 -0.230 1.00 . A A . 5 HIS HB2 1 1
5 1188 1 1 5 HIS HB3 H 10.106 4.811 -0.752 1.00 . A A . 5 HIS HB3 1 1
5 1189 1 1 5 HIS HD1 H 9.729 4.809 -3.817 1.00 . A A . 5 HIS HD1 1 1
5 1190 1 1 5 HIS HD2 H 8.885 8.099 -1.355 1.00 . A A . 5 HIS HD2 1 1
5 1191 1 1 5 HIS HE1 H 9.851 6.872 -5.314 1.00 . A A . 5 HIS HE1 1 1
5 1192 1 1 5 HIS N N 7.058 4.250 -2.100 1.00 . A A . 5 HIS N 1 1
5 1193 1 1 5 HIS ND1 N 9.572 5.745 -3.500 1.00 . A A . 5 HIS ND1 1 1
5 1194 1 1 5 HIS NE2 N 9.354 7.908 -3.450 1.00 . A A . 5 HIS NE2 1 1
5 1195 1 1 5 HIS O O 8.588 1.913 -0.099 1.00 . A A . 5 HIS O 1 1
5 1196 1 1 6 VAL C C 5.439 1.916 1.489 1.00 . A A . 6 VAL C 1 1
5 1197 1 1 6 VAL CA C 6.708 2.719 1.783 1.00 . A A . 6 VAL CA 1 1
5 1198 1 1 6 VAL CB C 6.551 3.674 2.968 1.00 . A A . 6 VAL CB 1 1
5 1199 1 1 6 VAL CG1 C 5.156 3.555 3.587 1.00 . A A . 6 VAL CG1 1 1
5 1200 1 1 6 VAL CG2 C 7.638 3.431 4.015 1.00 . A A . 6 VAL CG2 1 1
5 1201 1 1 6 VAL H H 6.621 4.334 0.470 1.00 . A A . 6 VAL H 1 1
5 1202 1 1 6 VAL HA H 7.517 2.025 2.014 1.00 . A A . 6 VAL HA 1 1
5 1203 1 1 6 VAL HB H 6.666 4.692 2.595 1.00 . A A . 6 VAL HB 1 1
5 1204 1 1 6 VAL HG11 H 4.921 2.504 3.752 1.00 . A A . 6 VAL HG11 1 1
5 1205 1 1 6 VAL HG12 H 5.134 4.086 4.538 1.00 . A A . 6 VAL HG12 1 1
5 1206 1 1 6 VAL HG13 H 4.420 3.989 2.910 1.00 . A A . 6 VAL HG13 1 1
5 1207 1 1 6 VAL HG21 H 7.427 4.026 4.904 1.00 . A A . 6 VAL HG21 1 1
5 1208 1 1 6 VAL HG22 H 7.656 2.374 4.283 1.00 . A A . 6 VAL HG22 1 1
5 1209 1 1 6 VAL HG23 H 8.607 3.720 3.607 1.00 . A A . 6 VAL HG23 1 1
5 1210 1 1 6 VAL N N 7.092 3.460 0.594 1.00 . A A . 6 VAL N 1 1
5 1211 1 1 6 VAL O O 4.650 2.290 0.624 1.00 . A A . 6 VAL O 1 1
5 1212 1 1 7 PRO C C 2.870 0.575 2.691 1.00 . A A . 7 PRO C 1 1
5 1213 1 1 7 PRO CA C 4.120 -0.062 2.077 1.00 . A A . 7 PRO CA 1 1
5 1214 1 1 7 PRO CB C 4.502 -1.375 2.740 1.00 . A A . 7 PRO CB 1 1
5 1215 1 1 7 PRO CD C 6.193 0.324 3.282 1.00 . A A . 7 PRO CD 1 1
5 1216 1 1 7 PRO CG C 5.671 -1.053 3.657 1.00 . A A . 7 PRO CG 1 1
5 1217 1 1 7 PRO HA H 3.916 -0.181 1.106 1.00 . A A . 7 PRO HA 1 1
5 1218 1 1 7 PRO HB2 H 3.665 -1.786 3.304 1.00 . A A . 7 PRO HB2 1 1
5 1219 1 1 7 PRO HB3 H 4.783 -2.120 1.997 1.00 . A A . 7 PRO HB3 1 1
5 1220 1 1 7 PRO HD2 H 6.198 0.993 4.143 1.00 . A A . 7 PRO HD2 1 1
5 1221 1 1 7 PRO HD3 H 7.217 0.272 2.913 1.00 . A A . 7 PRO HD3 1 1
5 1222 1 1 7 PRO HG2 H 5.354 -1.070 4.701 1.00 . A A . 7 PRO HG2 1 1
5 1223 1 1 7 PRO HG3 H 6.457 -1.801 3.551 1.00 . A A . 7 PRO HG3 1 1
5 1224 1 1 7 PRO N N 5.278 0.798 2.248 1.00 . A A . 7 PRO N 1 1
5 1225 1 1 7 PRO O O 2.868 0.943 3.864 1.00 . A A . 7 PRO O 1 1
5 1226 1 1 8 GLU C C -0.338 0.190 2.875 1.00 . A A . 8 GLU C 1 1
5 1227 1 1 8 GLU CA C 0.585 1.273 2.314 1.00 . A A . 8 GLU CA 1 1
5 1228 1 1 8 GLU CB C -0.096 2.040 1.179 1.00 . A A . 8 GLU CB 1 1
5 1229 1 1 8 GLU CD C -1.239 1.604 -1.026 1.00 . A A . 8 GLU CD 1 1
5 1230 1 1 8 GLU CG C -0.059 1.239 -0.124 1.00 . A A . 8 GLU CG 1 1
5 1231 1 1 8 GLU H H 1.848 0.386 0.914 1.00 . A A . 8 GLU H 1 1
5 1232 1 1 8 GLU HA H 0.858 1.973 3.104 1.00 . A A . 8 GLU HA 1 1
5 1233 1 1 8 GLU HB2 H -1.130 2.254 1.449 1.00 . A A . 8 GLU HB2 1 1
5 1234 1 1 8 GLU HB3 H 0.400 3.000 1.034 1.00 . A A . 8 GLU HB3 1 1
5 1235 1 1 8 GLU HG2 H 0.877 1.431 -0.647 1.00 . A A . 8 GLU HG2 1 1
5 1236 1 1 8 GLU HG3 H -0.086 0.172 0.100 1.00 . A A . 8 GLU HG3 1 1
5 1237 1 1 8 GLU N N 1.837 0.687 1.868 1.00 . A A . 8 GLU N 1 1
5 1238 1 1 8 GLU O O -1.558 0.282 2.750 1.00 . A A . 8 GLU O 1 1
5 1239 1 1 8 GLU OE1 O -2.401 1.470 -0.614 1.00 . A A . 8 GLU OE1 1 1
5 1240 1 1 9 TYR C C -1.061 -1.517 5.420 1.00 . A A . 9 TYR C 1 1
5 1241 1 1 9 TYR CA C -0.470 -1.912 4.065 1.00 . A A . 9 TYR CA 1 1
5 1242 1 1 9 TYR CB C 0.536 -3.047 4.273 1.00 . A A . 9 TYR CB 1 1
5 1243 1 1 9 TYR CD1 C 1.726 -3.022 2.050 1.00 . A A . 9 TYR CD1 1 1
5 1244 1 1 9 TYR CD2 C 0.645 -5.041 2.734 1.00 . A A . 9 TYR CD2 1 1
5 1245 1 1 9 TYR CE1 C 2.148 -3.661 0.830 1.00 . A A . 9 TYR CE1 1 1
5 1246 1 1 9 TYR CE2 C 1.066 -5.680 1.515 1.00 . A A . 9 TYR CE2 1 1
5 1247 1 1 9 TYR CG C 0.983 -3.725 2.977 1.00 . A A . 9 TYR CG 1 1
5 1248 1 1 9 TYR CZ C 1.798 -4.959 0.623 1.00 . A A . 9 TYR CZ 1 1
5 1249 1 1 9 TYR H H 1.273 -0.880 3.582 1.00 . A A . 9 TYR H 1 1
5 1250 1 1 9 TYR HA H -1.282 -2.163 3.382 1.00 . A A . 9 TYR HA 1 1
5 1251 1 1 9 TYR HB2 H 1.413 -2.651 4.785 1.00 . A A . 9 TYR HB2 1 1
5 1252 1 1 9 TYR HB3 H 0.093 -3.796 4.928 1.00 . A A . 9 TYR HB3 1 1
5 1253 1 1 9 TYR HD1 H 1.993 -1.983 2.241 1.00 . A A . 9 TYR HD1 1 1
5 1254 1 1 9 TYR HD2 H 0.058 -5.596 3.466 1.00 . A A . 9 TYR HD2 1 1
5 1255 1 1 9 TYR HE1 H 2.734 -3.117 0.090 1.00 . A A . 9 TYR HE1 1 1
5 1256 1 1 9 TYR HE2 H 0.806 -6.719 1.311 1.00 . A A . 9 TYR HE2 1 1
5 1257 1 1 9 TYR HH H 1.399 -5.876 -1.044 1.00 . A A . 9 TYR HH 1 1
5 1258 1 1 9 TYR N N 0.280 -0.812 3.484 1.00 . A A . 9 TYR N 1 1
5 1259 1 1 9 TYR O O -0.449 -1.750 6.460 1.00 . A A . 9 TYR O 1 1
5 1260 1 1 9 TYR OH O 2.196 -5.562 -0.529 1.00 . A A . 9 TYR OH 1 1
5 1261 1 1 10 PHE C C -4.207 -1.303 6.797 1.00 . A A . 10 PHE C 1 1
5 1262 1 1 10 PHE CA C -2.927 -0.496 6.572 1.00 . A A . 10 PHE CA 1 1
5 1263 1 1 10 PHE CB C -3.294 0.977 6.379 1.00 . A A . 10 PHE CB 1 1
5 1264 1 1 10 PHE CD1 C -4.491 0.792 4.189 1.00 . A A . 10 PHE CD1 1 1
5 1265 1 1 10 PHE CD2 C -2.710 2.326 4.351 1.00 . A A . 10 PHE CD2 1 1
5 1266 1 1 10 PHE CE1 C -4.689 1.166 2.833 1.00 . A A . 10 PHE CE1 1 1
5 1267 1 1 10 PHE CE2 C -2.909 2.699 2.996 1.00 . A A . 10 PHE CE2 1 1
5 1268 1 1 10 PHE CG C -3.507 1.380 4.919 1.00 . A A . 10 PHE CG 1 1
5 1269 1 1 10 PHE CZ C -3.893 2.111 2.265 1.00 . A A . 10 PHE CZ 1 1
5 1270 1 1 10 PHE H H -2.738 -0.740 4.512 1.00 . A A . 10 PHE H 1 1
5 1271 1 1 10 PHE HA H -2.243 -0.663 7.405 1.00 . A A . 10 PHE HA 1 1
5 1272 1 1 10 PHE HB2 H -4.203 1.191 6.942 1.00 . A A . 10 PHE HB2 1 1
5 1273 1 1 10 PHE HB3 H -2.504 1.596 6.805 1.00 . A A . 10 PHE HB3 1 1
5 1274 1 1 10 PHE HD1 H -5.129 0.033 4.643 1.00 . A A . 10 PHE HD1 1 1
5 1275 1 1 10 PHE HD2 H -1.921 2.797 4.937 1.00 . A A . 10 PHE HD2 1 1
5 1276 1 1 10 PHE HE1 H -5.478 0.694 2.247 1.00 . A A . 10 PHE HE1 1 1
5 1277 1 1 10 PHE HE2 H -2.271 3.457 2.541 1.00 . A A . 10 PHE HE2 1 1
5 1278 1 1 10 PHE HZ H -4.045 2.398 1.225 1.00 . A A . 10 PHE HZ 1 1
5 1279 1 1 10 PHE N N -2.246 -0.926 5.363 1.00 . A A . 10 PHE N 1 1
5 1280 1 1 10 PHE O O -4.715 -1.369 7.914 1.00 . A A . 10 PHE O 1 1
5 1281 1 1 11 VAL C C -5.624 -4.084 5.202 1.00 . A A . 11 VAL C 1 1
5 1282 1 1 11 VAL CA C -5.903 -2.696 5.780 1.00 . A A . 11 VAL CA 1 1
5 1283 1 1 11 VAL CB C -7.047 -1.972 5.069 1.00 . A A . 11 VAL CB 1 1
5 1284 1 1 11 VAL CG1 C -7.258 -2.530 3.660 1.00 . A A . 11 VAL CG1 1 1
5 1285 1 1 11 VAL CG2 C -8.339 -2.048 5.887 1.00 . A A . 11 VAL CG2 1 1
5 1286 1 1 11 VAL H H -4.272 -1.838 4.809 1.00 . A A . 11 VAL H 1 1
5 1287 1 1 11 VAL HA H -6.172 -2.801 6.831 1.00 . A A . 11 VAL HA 1 1
5 1288 1 1 11 VAL HB H -6.772 -0.921 4.975 1.00 . A A . 11 VAL HB 1 1
5 1289 1 1 11 VAL HG11 H -8.045 -3.284 3.682 1.00 . A A . 11 VAL HG11 1 1
5 1290 1 1 11 VAL HG12 H -7.547 -1.721 2.988 1.00 . A A . 11 VAL HG12 1 1
5 1291 1 1 11 VAL HG13 H -6.331 -2.981 3.306 1.00 . A A . 11 VAL HG13 1 1
5 1292 1 1 11 VAL HG21 H -9.177 -2.259 5.224 1.00 . A A . 11 VAL HG21 1 1
5 1293 1 1 11 VAL HG22 H -8.252 -2.842 6.628 1.00 . A A . 11 VAL HG22 1 1
5 1294 1 1 11 VAL HG23 H -8.505 -1.096 6.392 1.00 . A A . 11 VAL HG23 1 1
5 1295 1 1 11 VAL N N -4.692 -1.896 5.716 1.00 . A A . 11 VAL N 1 1
5 1296 1 1 11 VAL O O -4.469 -4.456 5.000 1.00 . A A . 11 VAL O 1 1
5 1297 1 1 12 GLY C C -7.343 -6.269 3.077 1.00 . A A . 12 GLY C 1 1
5 1298 1 1 12 GLY CA C -6.586 -6.154 4.402 1.00 . A A . 12 GLY CA 1 1
5 1299 1 1 12 GLY H H -7.637 -4.505 5.120 1.00 . A A . 12 GLY H 1 1
5 1300 1 1 12 GLY HA2 H -5.536 -6.399 4.248 1.00 . A A . 12 GLY HA2 1 1
5 1301 1 1 12 GLY HA3 H -6.982 -6.879 5.113 1.00 . A A . 12 GLY HA3 1 1
5 1302 1 1 12 GLY N N -6.701 -4.814 4.953 1.00 . A A . 12 GLY N 1 1
5 1303 1 1 12 GLY O O -7.242 -5.390 2.223 1.00 . A A . 12 GLY O 1 1
5 1304 1 1 13 ILE C C -7.928 -7.538 0.524 1.00 . A A . 13 ILE C 1 1
5 1305 1 1 13 ILE CA C -8.856 -7.601 1.739 1.00 . A A . 13 ILE CA 1 1
5 1306 1 1 13 ILE CB C -10.040 -6.636 1.661 1.00 . A A . 13 ILE CB 1 1
5 1307 1 1 13 ILE CD1 C -10.837 -4.607 0.392 1.00 . A A . 13 ILE CD1 1 1
5 1308 1 1 13 ILE CG1 C -9.628 -5.314 1.009 1.00 . A A . 13 ILE CG1 1 1
5 1309 1 1 13 ILE CG2 C -10.668 -6.423 3.040 1.00 . A A . 13 ILE CG2 1 1
5 1310 1 1 13 ILE H H -8.159 -8.070 3.646 1.00 . A A . 13 ILE H 1 1
5 1311 1 1 13 ILE HA H -9.265 -8.609 1.810 1.00 . A A . 13 ILE HA 1 1
5 1312 1 1 13 ILE HB H -10.804 -7.084 1.025 1.00 . A A . 13 ILE HB 1 1
5 1313 1 1 13 ILE HD11 H -11.283 -3.941 1.130 1.00 . A A . 13 ILE HD11 1 1
5 1314 1 1 13 ILE HD12 H -10.515 -4.027 -0.474 1.00 . A A . 13 ILE HD12 1 1
5 1315 1 1 13 ILE HD13 H -11.571 -5.349 0.079 1.00 . A A . 13 ILE HD13 1 1
5 1316 1 1 13 ILE HG12 H -9.164 -4.667 1.753 1.00 . A A . 13 ILE HG12 1 1
5 1317 1 1 13 ILE HG13 H -8.880 -5.502 0.239 1.00 . A A . 13 ILE HG13 1 1
5 1318 1 1 13 ILE HG21 H -11.754 -6.409 2.946 1.00 . A A . 13 ILE HG21 1 1
5 1319 1 1 13 ILE HG22 H -10.371 -7.235 3.703 1.00 . A A . 13 ILE HG22 1 1
5 1320 1 1 13 ILE HG23 H -10.326 -5.473 3.452 1.00 . A A . 13 ILE HG23 1 1
5 1321 1 1 13 ILE N N -8.083 -7.359 2.947 1.00 . A A . 13 ILE N 1 1
5 1322 1 1 13 ILE O O -8.393 -7.479 -0.613 1.00 . A A . 13 ILE O 1 1
5 1323 1 1 14 GLY C C -5.829 -6.251 -1.120 1.00 . A A . 14 GLY C 1 1
5 1324 1 1 14 GLY CA C -5.637 -7.495 -0.249 1.00 . A A . 14 GLY CA 1 1
5 1325 1 1 14 GLY H H -6.265 -7.598 1.734 1.00 . A A . 14 GLY H 1 1
5 1326 1 1 14 GLY HA2 H -4.639 -7.487 0.189 1.00 . A A . 14 GLY HA2 1 1
5 1327 1 1 14 GLY HA3 H -5.707 -8.390 -0.868 1.00 . A A . 14 GLY HA3 1 1
5 1328 1 1 14 GLY N N -6.634 -7.551 0.807 1.00 . A A . 14 GLY N 1 1
5 1329 1 1 14 GLY O O -5.647 -6.305 -2.335 1.00 . A A . 14 GLY O 1 1
5 1330 1 1 15 THR C C -5.110 -3.103 -1.236 1.00 . A A . 15 THR C 1 1
5 1331 1 1 15 THR CA C -6.412 -3.904 -1.161 1.00 . A A . 15 THR CA 1 1
5 1332 1 1 15 THR CB C -7.544 -3.159 -0.452 1.00 . A A . 15 THR CB 1 1
5 1333 1 1 15 THR CG2 C -7.313 -1.647 -0.409 1.00 . A A . 15 THR CG2 1 1
5 1334 1 1 15 THR H H -6.339 -5.124 0.526 1.00 . A A . 15 THR H 1 1
5 1335 1 1 15 THR HA H -6.709 -4.128 -2.186 1.00 . A A . 15 THR HA 1 1
5 1336 1 1 15 THR HB H -7.704 -3.557 0.549 1.00 . A A . 15 THR HB 1 1
5 1337 1 1 15 THR HG1 H -8.832 -4.286 -1.489 1.00 . A A . 15 THR HG1 1 1
5 1338 1 1 15 THR HG21 H -6.320 -1.442 -0.007 1.00 . A A . 15 THR HG21 1 1
5 1339 1 1 15 THR HG22 H -7.388 -1.239 -1.417 1.00 . A A . 15 THR HG22 1 1
5 1340 1 1 15 THR HG23 H -8.066 -1.183 0.229 1.00 . A A . 15 THR HG23 1 1
5 1341 1 1 15 THR N N -6.193 -5.160 -0.462 1.00 . A A . 15 THR N 1 1
5 1342 1 1 15 THR O O -4.620 -2.809 -2.325 1.00 . A A . 15 THR O 1 1
5 1343 1 1 15 THR OG1 O -8.661 -3.315 -1.323 1.00 . A A . 15 THR OG1 1 1
5 1344 1 1 16 PRO C C -2.131 -2.879 -0.282 1.00 . A A . 16 PRO C 1 1
5 1345 1 1 16 PRO CA C -3.339 -2.001 0.047 1.00 . A A . 16 PRO CA 1 1
5 1346 1 1 16 PRO CB C -3.308 -1.453 1.465 1.00 . A A . 16 PRO CB 1 1
5 1347 1 1 16 PRO CD C -5.128 -3.092 1.276 1.00 . A A . 16 PRO CD 1 1
5 1348 1 1 16 PRO CG C -4.282 -2.304 2.263 1.00 . A A . 16 PRO CG 1 1
5 1349 1 1 16 PRO HA H -3.339 -1.268 -0.634 1.00 . A A . 16 PRO HA 1 1
5 1350 1 1 16 PRO HB2 H -2.303 -1.512 1.884 1.00 . A A . 16 PRO HB2 1 1
5 1351 1 1 16 PRO HB3 H -3.600 -0.402 1.484 1.00 . A A . 16 PRO HB3 1 1
5 1352 1 1 16 PRO HD2 H -5.069 -4.164 1.473 1.00 . A A . 16 PRO HD2 1 1
5 1353 1 1 16 PRO HD3 H -6.179 -2.814 1.344 1.00 . A A . 16 PRO HD3 1 1
5 1354 1 1 16 PRO HG2 H -3.744 -2.978 2.929 1.00 . A A . 16 PRO HG2 1 1
5 1355 1 1 16 PRO HG3 H -4.914 -1.674 2.890 1.00 . A A . 16 PRO HG3 1 1
5 1356 1 1 16 PRO N N -4.575 -2.762 -0.033 1.00 . A A . 16 PRO N 1 1
5 1357 1 1 16 PRO O O -1.302 -3.151 0.585 1.00 . A A . 16 PRO O 1 1
5 1358 1 1 17 ILE C C -0.006 -3.303 -2.829 1.00 . A A . 17 ILE C 1 1
5 1359 1 1 17 ILE CA C -0.975 -4.141 -1.991 1.00 . A A . 17 ILE CA 1 1
5 1360 1 1 17 ILE CB C -1.514 -5.371 -2.723 1.00 . A A . 17 ILE CB 1 1
5 1361 1 1 17 ILE CD1 C -1.503 -6.769 -0.623 1.00 . A A . 17 ILE CD1 1 1
5 1362 1 1 17 ILE CG1 C -2.351 -6.243 -1.785 1.00 . A A . 17 ILE CG1 1 1
5 1363 1 1 17 ILE CG2 C -0.380 -6.159 -3.380 1.00 . A A . 17 ILE CG2 1 1
5 1364 1 1 17 ILE H H -2.747 -3.072 -2.236 1.00 . A A . 17 ILE H 1 1
5 1365 1 1 17 ILE HA H -0.448 -4.496 -1.106 1.00 . A A . 17 ILE HA 1 1
5 1366 1 1 17 ILE HB H -2.174 -5.032 -3.520 1.00 . A A . 17 ILE HB 1 1
5 1367 1 1 17 ILE HD11 H -0.469 -6.455 -0.758 1.00 . A A . 17 ILE HD11 1 1
5 1368 1 1 17 ILE HD12 H -1.886 -6.368 0.316 1.00 . A A . 17 ILE HD12 1 1
5 1369 1 1 17 ILE HD13 H -1.552 -7.858 -0.601 1.00 . A A . 17 ILE HD13 1 1
5 1370 1 1 17 ILE HG12 H -3.189 -5.665 -1.395 1.00 . A A . 17 ILE HG12 1 1
5 1371 1 1 17 ILE HG13 H -2.772 -7.081 -2.340 1.00 . A A . 17 ILE HG13 1 1
5 1372 1 1 17 ILE HG21 H -0.252 -5.823 -4.408 1.00 . A A . 17 ILE HG21 1 1
5 1373 1 1 17 ILE HG22 H 0.544 -5.996 -2.827 1.00 . A A . 17 ILE HG22 1 1
5 1374 1 1 17 ILE HG23 H -0.624 -7.222 -3.372 1.00 . A A . 17 ILE HG23 1 1
5 1375 1 1 17 ILE N N -2.069 -3.298 -1.537 1.00 . A A . 17 ILE N 1 1
5 1376 1 1 17 ILE O O 0.573 -3.797 -3.795 1.00 . A A . 17 ILE O 1 1
5 1377 1 1 18 SER C C 1.831 -0.310 -2.123 1.00 . A A . 18 SER C 1 1
5 1378 1 1 18 SER CA C 1.029 -1.137 -3.129 1.00 . A A . 18 SER CA 1 1
5 1379 1 1 18 SER CB C 0.246 -0.218 -4.068 1.00 . A A . 18 SER CB 1 1
5 1380 1 1 18 SER H H -0.333 -1.653 -1.641 1.00 . A A . 18 SER H 1 1
5 1381 1 1 18 SER HA H 1.692 -1.775 -3.715 1.00 . A A . 18 SER HA 1 1
5 1382 1 1 18 SER HB2 H -0.412 0.423 -3.481 1.00 . A A . 18 SER HB2 1 1
5 1383 1 1 18 SER HB3 H 0.939 0.436 -4.597 1.00 . A A . 18 SER HB3 1 1
5 1384 1 1 18 SER HG H 0.049 -1.237 -5.779 1.00 . A A . 18 SER HG 1 1
5 1385 1 1 18 SER N N 0.141 -2.048 -2.428 1.00 . A A . 18 SER N 1 1
5 1386 1 1 18 SER O O 1.744 -0.537 -0.917 1.00 . A A . 18 SER O 1 1
5 1387 1 1 18 SER OG O -0.527 -0.953 -5.013 1.00 . A A . 18 SER OG 1 1
5 1388 1 1 19 PHE C C 3.112 2.969 -2.093 1.00 . A A . 19 PHE C 1 1
5 1389 1 1 19 PHE CA C 3.413 1.494 -1.818 1.00 . A A . 19 PHE CA 1 1
5 1390 1 1 19 PHE CB C 4.873 1.208 -2.174 1.00 . A A . 19 PHE CB 1 1
5 1391 1 1 19 PHE CD1 C 4.867 -1.294 -2.262 1.00 . A A . 19 PHE CD1 1 1
5 1392 1 1 19 PHE CD2 C 6.319 -0.242 -0.732 1.00 . A A . 19 PHE CD2 1 1
5 1393 1 1 19 PHE CE1 C 5.330 -2.564 -1.827 1.00 . A A . 19 PHE CE1 1 1
5 1394 1 1 19 PHE CE2 C 6.781 -1.512 -0.298 1.00 . A A . 19 PHE CE2 1 1
5 1395 1 1 19 PHE CG C 5.371 -0.160 -1.705 1.00 . A A . 19 PHE CG 1 1
5 1396 1 1 19 PHE CZ C 6.277 -2.647 -0.855 1.00 . A A . 19 PHE CZ 1 1
5 1397 1 1 19 PHE H H 2.661 0.811 -3.637 1.00 . A A . 19 PHE H 1 1
5 1398 1 1 19 PHE HA H 3.170 1.263 -0.782 1.00 . A A . 19 PHE HA 1 1
5 1399 1 1 19 PHE HB2 H 4.994 1.277 -3.255 1.00 . A A . 19 PHE HB2 1 1
5 1400 1 1 19 PHE HB3 H 5.502 1.983 -1.734 1.00 . A A . 19 PHE HB3 1 1
5 1401 1 1 19 PHE HD1 H 4.108 -1.228 -3.041 1.00 . A A . 19 PHE HD1 1 1
5 1402 1 1 19 PHE HD2 H 6.722 0.667 -0.287 1.00 . A A . 19 PHE HD2 1 1
5 1403 1 1 19 PHE HE1 H 4.925 -3.473 -2.273 1.00 . A A . 19 PHE HE1 1 1
5 1404 1 1 19 PHE HE2 H 7.540 -1.579 0.481 1.00 . A A . 19 PHE HE2 1 1
5 1405 1 1 19 PHE HZ H 6.632 -3.622 -0.520 1.00 . A A . 19 PHE HZ 1 1
5 1406 1 1 19 PHE N N 2.596 0.633 -2.655 1.00 . A A . 19 PHE N 1 1
5 1407 1 1 19 PHE O O 2.842 3.350 -3.231 1.00 . A A . 19 PHE O 1 1
5 1408 1 1 20 TYR C C 4.167 5.999 -0.844 1.00 . A A . 20 TYR C 1 1
5 1409 1 1 20 TYR CA C 2.907 5.185 -1.143 1.00 . A A . 20 TYR CA 1 1
5 1410 1 1 20 TYR CB C 1.846 5.502 -0.088 1.00 . A A . 20 TYR CB 1 1
5 1411 1 1 20 TYR CD1 C 0.525 7.258 -1.324 1.00 . A A . 20 TYR CD1 1 1
5 1412 1 1 20 TYR CD2 C -0.629 5.323 -0.527 1.00 . A A . 20 TYR CD2 1 1
5 1413 1 1 20 TYR CE1 C -0.707 7.769 -1.867 1.00 . A A . 20 TYR CE1 1 1
5 1414 1 1 20 TYR CE2 C -1.862 5.833 -1.070 1.00 . A A . 20 TYR CE2 1 1
5 1415 1 1 20 TYR CG C 0.537 6.045 -0.665 1.00 . A A . 20 TYR CG 1 1
5 1416 1 1 20 TYR CZ C -1.840 7.032 -1.714 1.00 . A A . 20 TYR CZ 1 1
5 1417 1 1 20 TYR H H 3.390 3.442 -0.109 1.00 . A A . 20 TYR H 1 1
5 1418 1 1 20 TYR HA H 2.586 5.387 -2.165 1.00 . A A . 20 TYR HA 1 1
5 1419 1 1 20 TYR HB2 H 1.632 4.598 0.481 1.00 . A A . 20 TYR HB2 1 1
5 1420 1 1 20 TYR HB3 H 2.253 6.232 0.613 1.00 . A A . 20 TYR HB3 1 1
5 1421 1 1 20 TYR HD1 H 1.447 7.829 -1.434 1.00 . A A . 20 TYR HD1 1 1
5 1422 1 1 20 TYR HD2 H -0.620 4.365 -0.007 1.00 . A A . 20 TYR HD2 1 1
5 1423 1 1 20 TYR HE1 H -0.731 8.725 -2.389 1.00 . A A . 20 TYR HE1 1 1
5 1424 1 1 20 TYR HE2 H -2.791 5.274 -0.968 1.00 . A A . 20 TYR HE2 1 1
5 1425 1 1 20 TYR HH H -3.315 6.930 -2.975 1.00 . A A . 20 TYR HH 1 1
5 1426 1 1 20 TYR N N 3.170 3.760 -1.031 1.00 . A A . 20 TYR N 1 1
5 1427 1 1 20 TYR O O 5.115 5.487 -0.250 1.00 . A A . 20 TYR O 1 1
5 1428 1 1 20 TYR OH O -3.003 7.515 -2.227 1.00 . A A . 20 TYR OH 1 1
5 1429 1 1 21 GLY C C 5.182 9.365 -1.973 1.00 . A A . 21 GLY C 1 1
5 1430 1 1 21 GLY CA C 5.265 8.144 -1.056 1.00 . A A . 21 GLY CA 1 1
5 1431 1 1 21 GLY H H 3.362 7.661 -1.753 1.00 . A A . 21 GLY H 1 1
5 1432 1 1 21 GLY HA2 H 5.286 8.466 -0.015 1.00 . A A . 21 GLY HA2 1 1
5 1433 1 1 21 GLY HA3 H 6.197 7.608 -1.242 1.00 . A A . 21 GLY HA3 1 1
5 1434 1 1 21 GLY N N 4.137 7.253 -1.271 1.00 . A A . 21 GLY N 1 1
5 1435 1 1 21 GLY O O 5.049 9.227 -3.188 1.00 . A A . 21 GLY O 1 1
6 1436 1 1 1 GLY C C -1.024 2.281 -5.225 1.00 . A A . 1 GLY C 1 1
6 1437 1 1 1 GLY CA C -1.560 2.814 -3.894 1.00 . A A . 1 GLY CA 1 1
6 1438 1 1 1 GLY HA2 H -2.608 2.533 -3.782 1.00 . A A . 1 GLY HA2 1 1
6 1439 1 1 1 GLY HA3 H -1.521 3.903 -3.893 1.00 . A A . 1 GLY HA3 1 1
6 1440 1 1 1 GLY N N -0.791 2.294 -2.777 1.00 . A A . 1 GLY N 1 1
6 1441 1 1 1 GLY O O -1.769 1.694 -6.008 1.00 . A A . 1 GLY O 1 1
6 1442 1 1 2 GLY C C 2.430 2.184 -6.558 1.00 . A A . 2 GLY C 1 1
6 1443 1 1 2 GLY CA C 0.908 2.056 -6.662 1.00 . A A . 2 GLY CA 1 1
6 1444 1 1 2 GLY H H 0.862 2.985 -4.797 1.00 . A A . 2 GLY H 1 1
6 1445 1 1 2 GLY HA2 H 0.640 1.018 -6.858 1.00 . A A . 2 GLY HA2 1 1
6 1446 1 1 2 GLY HA3 H 0.548 2.644 -7.505 1.00 . A A . 2 GLY HA3 1 1
6 1447 1 1 2 GLY N N 0.264 2.506 -5.439 1.00 . A A . 2 GLY N 1 1
6 1448 1 1 2 GLY O O 3.033 1.702 -5.601 1.00 . A A . 2 GLY O 1 1
6 1449 1 1 3 ALA C C 4.848 4.004 -6.478 1.00 . A A . 3 ALA C 1 1
6 1450 1 1 3 ALA CA C 4.445 3.033 -7.590 1.00 . A A . 3 ALA CA 1 1
6 1451 1 1 3 ALA CB C 4.860 3.530 -8.977 1.00 . A A . 3 ALA CB 1 1
6 1452 1 1 3 ALA H H 2.508 3.225 -8.332 1.00 . A A . 3 ALA H 1 1
6 1453 1 1 3 ALA HA H 4.917 2.068 -7.407 1.00 . A A . 3 ALA HA 1 1
6 1454 1 1 3 ALA HB1 H 5.946 3.489 -9.067 1.00 . A A . 3 ALA HB1 1 1
6 1455 1 1 3 ALA HB2 H 4.409 2.897 -9.739 1.00 . A A . 3 ALA HB2 1 1
6 1456 1 1 3 ALA HB3 H 4.523 4.557 -9.111 1.00 . A A . 3 ALA HB3 1 1
6 1457 1 1 3 ALA N N 3.006 2.836 -7.557 1.00 . A A . 3 ALA N 1 1
6 1458 1 1 3 ALA O O 4.990 5.202 -6.717 1.00 . A A . 3 ALA O 1 1
6 1459 1 1 4 GLY C C 6.633 3.661 -3.442 1.00 . A A . 4 GLY C 1 1
6 1460 1 1 4 GLY CA C 5.406 4.253 -4.138 1.00 . A A . 4 GLY CA 1 1
6 1461 1 1 4 GLY H H 4.905 2.475 -5.102 1.00 . A A . 4 GLY H 1 1
6 1462 1 1 4 GLY HA2 H 5.622 5.272 -4.458 1.00 . A A . 4 GLY HA2 1 1
6 1463 1 1 4 GLY HA3 H 4.575 4.307 -3.434 1.00 . A A . 4 GLY HA3 1 1
6 1464 1 1 4 GLY N N 5.022 3.450 -5.287 1.00 . A A . 4 GLY N 1 1
6 1465 1 1 4 GLY O O 7.307 2.792 -3.995 1.00 . A A . 4 GLY O 1 1
6 1466 1 1 5 HIS C C 7.520 2.931 -0.226 1.00 . A A . 5 HIS C 1 1
6 1467 1 1 5 HIS CA C 8.021 3.684 -1.460 1.00 . A A . 5 HIS CA 1 1
6 1468 1 1 5 HIS CB C 8.956 4.843 -1.110 1.00 . A A . 5 HIS CB 1 1
6 1469 1 1 5 HIS CD2 C 10.854 5.252 -2.860 1.00 . A A . 5 HIS CD2 1 1
6 1470 1 1 5 HIS CE1 C 9.861 6.803 -4.040 1.00 . A A . 5 HIS CE1 1 1
6 1471 1 1 5 HIS CG C 9.627 5.473 -2.306 1.00 . A A . 5 HIS CG 1 1
6 1472 1 1 5 HIS H H 6.333 4.860 -1.795 1.00 . A A . 5 HIS H 1 1
6 1473 1 1 5 HIS HA H 8.571 2.992 -2.098 1.00 . A A . 5 HIS HA 1 1
6 1474 1 1 5 HIS HB2 H 8.387 5.607 -0.580 1.00 . A A . 5 HIS HB2 1 1
6 1475 1 1 5 HIS HB3 H 9.722 4.483 -0.424 1.00 . A A . 5 HIS HB3 1 1
6 1476 1 1 5 HIS HD1 H 8.115 6.841 -2.919 1.00 . A A . 5 HIS HD1 1 1
6 1477 1 1 5 HIS HD2 H 11.594 4.536 -2.503 1.00 . A A . 5 HIS HD2 1 1
6 1478 1 1 5 HIS HE1 H 9.676 7.555 -4.808 1.00 . A A . 5 HIS HE1 1 1
6 1479 1 1 5 HIS N N 6.887 4.154 -2.238 1.00 . A A . 5 HIS N 1 1
6 1480 1 1 5 HIS ND1 N 9.025 6.457 -3.072 1.00 . A A . 5 HIS ND1 1 1
6 1481 1 1 5 HIS NE2 N 10.993 6.055 -3.908 1.00 . A A . 5 HIS NE2 1 1
6 1482 1 1 5 HIS O O 8.016 1.852 0.091 1.00 . A A . 5 HIS O 1 1
6 1483 1 1 6 VAL C C 4.868 1.952 1.225 1.00 . A A . 6 VAL C 1 1
6 1484 1 1 6 VAL CA C 5.969 2.933 1.631 1.00 . A A . 6 VAL CA 1 1
6 1485 1 1 6 VAL CB C 5.477 4.026 2.580 1.00 . A A . 6 VAL CB 1 1
6 1486 1 1 6 VAL CG1 C 4.033 4.420 2.261 1.00 . A A . 6 VAL CG1 1 1
6 1487 1 1 6 VAL CG2 C 5.614 3.587 4.040 1.00 . A A . 6 VAL CG2 1 1
6 1488 1 1 6 VAL H H 6.145 4.411 0.174 1.00 . A A . 6 VAL H 1 1
6 1489 1 1 6 VAL HA H 6.763 2.381 2.134 1.00 . A A . 6 VAL HA 1 1
6 1490 1 1 6 VAL HB H 6.105 4.905 2.435 1.00 . A A . 6 VAL HB 1 1
6 1491 1 1 6 VAL HG11 H 3.527 3.585 1.776 1.00 . A A . 6 VAL HG11 1 1
6 1492 1 1 6 VAL HG12 H 3.513 4.676 3.183 1.00 . A A . 6 VAL HG12 1 1
6 1493 1 1 6 VAL HG13 H 4.032 5.282 1.593 1.00 . A A . 6 VAL HG13 1 1
6 1494 1 1 6 VAL HG21 H 6.452 2.896 4.134 1.00 . A A . 6 VAL HG21 1 1
6 1495 1 1 6 VAL HG22 H 5.793 4.462 4.667 1.00 . A A . 6 VAL HG22 1 1
6 1496 1 1 6 VAL HG23 H 4.697 3.093 4.359 1.00 . A A . 6 VAL HG23 1 1
6 1497 1 1 6 VAL N N 6.543 3.532 0.437 1.00 . A A . 6 VAL N 1 1
6 1498 1 1 6 VAL O O 4.159 2.181 0.245 1.00 . A A . 6 VAL O 1 1
6 1499 1 1 7 PRO C C 2.359 0.320 2.162 1.00 . A A . 7 PRO C 1 1
6 1500 1 1 7 PRO CA C 3.751 -0.163 1.750 1.00 . A A . 7 PRO CA 1 1
6 1501 1 1 7 PRO CB C 4.211 -1.385 2.530 1.00 . A A . 7 PRO CB 1 1
6 1502 1 1 7 PRO CD C 5.576 0.551 3.186 1.00 . A A . 7 PRO CD 1 1
6 1503 1 1 7 PRO CG C 5.194 -0.870 3.569 1.00 . A A . 7 PRO CG 1 1
6 1504 1 1 7 PRO HA H 3.697 -0.347 0.769 1.00 . A A . 7 PRO HA 1 1
6 1505 1 1 7 PRO HB2 H 3.367 -1.884 3.004 1.00 . A A . 7 PRO HB2 1 1
6 1506 1 1 7 PRO HB3 H 4.684 -2.112 1.871 1.00 . A A . 7 PRO HB3 1 1
6 1507 1 1 7 PRO HD2 H 5.379 1.247 4.000 1.00 . A A . 7 PRO HD2 1 1
6 1508 1 1 7 PRO HD3 H 6.639 0.625 2.953 1.00 . A A . 7 PRO HD3 1 1
6 1509 1 1 7 PRO HG2 H 4.745 -0.890 4.561 1.00 . A A . 7 PRO HG2 1 1
6 1510 1 1 7 PRO HG3 H 6.078 -1.507 3.605 1.00 . A A . 7 PRO HG3 1 1
6 1511 1 1 7 PRO N N 4.755 0.853 2.017 1.00 . A A . 7 PRO N 1 1
6 1512 1 1 7 PRO O O 2.205 0.977 3.190 1.00 . A A . 7 PRO O 1 1
6 1513 1 1 8 GLU C C -0.656 -0.635 2.550 1.00 . A A . 8 GLU C 1 1
6 1514 1 1 8 GLU CA C 0.006 0.366 1.603 1.00 . A A . 8 GLU CA 1 1
6 1515 1 1 8 GLU CB C -0.787 0.498 0.301 1.00 . A A . 8 GLU CB 1 1
6 1516 1 1 8 GLU CD C -1.353 2.042 -1.609 1.00 . A A . 8 GLU CD 1 1
6 1517 1 1 8 GLU CG C -0.378 1.756 -0.466 1.00 . A A . 8 GLU CG 1 1
6 1518 1 1 8 GLU H H 1.515 -0.558 0.502 1.00 . A A . 8 GLU H 1 1
6 1519 1 1 8 GLU HA H 0.070 1.343 2.083 1.00 . A A . 8 GLU HA 1 1
6 1520 1 1 8 GLU HB2 H -0.622 -0.382 -0.320 1.00 . A A . 8 GLU HB2 1 1
6 1521 1 1 8 GLU HB3 H -1.854 0.533 0.524 1.00 . A A . 8 GLU HB3 1 1
6 1522 1 1 8 GLU HG2 H -0.349 2.608 0.214 1.00 . A A . 8 GLU HG2 1 1
6 1523 1 1 8 GLU HG3 H 0.629 1.632 -0.865 1.00 . A A . 8 GLU HG3 1 1
6 1524 1 1 8 GLU N N 1.381 -0.024 1.337 1.00 . A A . 8 GLU N 1 1
6 1525 1 1 8 GLU O O -1.732 -0.371 3.085 1.00 . A A . 8 GLU O 1 1
6 1526 1 1 8 GLU OE1 O -2.557 2.217 -1.369 1.00 . A A . 8 GLU OE1 1 1
6 1527 1 1 9 TYR C C -0.647 -2.295 5.039 1.00 . A A . 9 TYR C 1 1
6 1528 1 1 9 TYR CA C -0.496 -2.806 3.605 1.00 . A A . 9 TYR CA 1 1
6 1529 1 1 9 TYR CB C 0.549 -3.924 3.583 1.00 . A A . 9 TYR CB 1 1
6 1530 1 1 9 TYR CD1 C 0.071 -5.567 1.731 1.00 . A A . 9 TYR CD1 1 1
6 1531 1 1 9 TYR CD2 C 1.800 -3.950 1.393 1.00 . A A . 9 TYR CD2 1 1
6 1532 1 1 9 TYR CE1 C 0.323 -6.108 0.420 1.00 . A A . 9 TYR CE1 1 1
6 1533 1 1 9 TYR CE2 C 2.051 -4.491 0.083 1.00 . A A . 9 TYR CE2 1 1
6 1534 1 1 9 TYR CG C 0.816 -4.499 2.190 1.00 . A A . 9 TYR CG 1 1
6 1535 1 1 9 TYR CZ C 1.300 -5.544 -0.339 1.00 . A A . 9 TYR CZ 1 1
6 1536 1 1 9 TYR H H 0.889 -1.971 2.292 1.00 . A A . 9 TYR H 1 1
6 1537 1 1 9 TYR HA H -1.473 -3.111 3.230 1.00 . A A . 9 TYR HA 1 1
6 1538 1 1 9 TYR HB2 H 1.484 -3.542 3.991 1.00 . A A . 9 TYR HB2 1 1
6 1539 1 1 9 TYR HB3 H 0.219 -4.729 4.240 1.00 . A A . 9 TYR HB3 1 1
6 1540 1 1 9 TYR HD1 H -0.705 -6.001 2.360 1.00 . A A . 9 TYR HD1 1 1
6 1541 1 1 9 TYR HD2 H 2.388 -3.107 1.757 1.00 . A A . 9 TYR HD2 1 1
6 1542 1 1 9 TYR HE1 H -0.257 -6.952 0.045 1.00 . A A . 9 TYR HE1 1 1
6 1543 1 1 9 TYR HE2 H 2.825 -4.067 -0.556 1.00 . A A . 9 TYR HE2 1 1
6 1544 1 1 9 TYR HH H 2.091 -6.885 -1.503 1.00 . A A . 9 TYR HH 1 1
6 1545 1 1 9 TYR N N 0.014 -1.764 2.731 1.00 . A A . 9 TYR N 1 1
6 1546 1 1 9 TYR O O 0.131 -2.660 5.917 1.00 . A A . 9 TYR O 1 1
6 1547 1 1 9 TYR OH O 1.537 -6.055 -1.576 1.00 . A A . 9 TYR OH 1 1
6 1548 1 1 10 PHE C C -3.314 -1.278 7.036 1.00 . A A . 10 PHE C 1 1
6 1549 1 1 10 PHE CA C -1.919 -0.890 6.542 1.00 . A A . 10 PHE CA 1 1
6 1550 1 1 10 PHE CB C -1.847 0.631 6.395 1.00 . A A . 10 PHE CB 1 1
6 1551 1 1 10 PHE CD1 C -3.835 1.040 4.927 1.00 . A A . 10 PHE CD1 1 1
6 1552 1 1 10 PHE CD2 C -1.727 1.762 4.164 1.00 . A A . 10 PHE CD2 1 1
6 1553 1 1 10 PHE CE1 C -4.434 1.534 3.739 1.00 . A A . 10 PHE CE1 1 1
6 1554 1 1 10 PHE CE2 C -2.326 2.255 2.975 1.00 . A A . 10 PHE CE2 1 1
6 1555 1 1 10 PHE CG C -2.493 1.164 5.114 1.00 . A A . 10 PHE CG 1 1
6 1556 1 1 10 PHE CZ C -3.668 2.132 2.788 1.00 . A A . 10 PHE CZ 1 1
6 1557 1 1 10 PHE H H -2.284 -1.164 4.509 1.00 . A A . 10 PHE H 1 1
6 1558 1 1 10 PHE HA H -1.169 -1.291 7.224 1.00 . A A . 10 PHE HA 1 1
6 1559 1 1 10 PHE HB2 H -2.334 1.093 7.254 1.00 . A A . 10 PHE HB2 1 1
6 1560 1 1 10 PHE HB3 H -0.802 0.939 6.418 1.00 . A A . 10 PHE HB3 1 1
6 1561 1 1 10 PHE HD1 H -4.450 0.561 5.690 1.00 . A A . 10 PHE HD1 1 1
6 1562 1 1 10 PHE HD2 H -0.652 1.860 4.314 1.00 . A A . 10 PHE HD2 1 1
6 1563 1 1 10 PHE HE1 H -5.510 1.435 3.588 1.00 . A A . 10 PHE HE1 1 1
6 1564 1 1 10 PHE HE2 H -1.711 2.735 2.213 1.00 . A A . 10 PHE HE2 1 1
6 1565 1 1 10 PHE HZ H -4.127 2.511 1.876 1.00 . A A . 10 PHE HZ 1 1
6 1566 1 1 10 PHE N N -1.655 -1.456 5.230 1.00 . A A . 10 PHE N 1 1
6 1567 1 1 10 PHE O O -3.567 -1.295 8.240 1.00 . A A . 10 PHE O 1 1
6 1568 1 1 11 VAL C C -5.649 -3.495 6.408 1.00 . A A . 11 VAL C 1 1
6 1569 1 1 11 VAL CA C -5.544 -1.968 6.405 1.00 . A A . 11 VAL CA 1 1
6 1570 1 1 11 VAL CB C -6.522 -1.304 5.433 1.00 . A A . 11 VAL CB 1 1
6 1571 1 1 11 VAL CG1 C -6.968 -2.286 4.349 1.00 . A A . 11 VAL CG1 1 1
6 1572 1 1 11 VAL CG2 C -7.725 -0.723 6.177 1.00 . A A . 11 VAL CG2 1 1
6 1573 1 1 11 VAL H H -3.967 -1.565 5.106 1.00 . A A . 11 VAL H 1 1
6 1574 1 1 11 VAL HA H -5.762 -1.599 7.408 1.00 . A A . 11 VAL HA 1 1
6 1575 1 1 11 VAL HB H -6.001 -0.481 4.946 1.00 . A A . 11 VAL HB 1 1
6 1576 1 1 11 VAL HG11 H -7.610 -1.770 3.634 1.00 . A A . 11 VAL HG11 1 1
6 1577 1 1 11 VAL HG12 H -6.094 -2.680 3.832 1.00 . A A . 11 VAL HG12 1 1
6 1578 1 1 11 VAL HG13 H -7.521 -3.106 4.807 1.00 . A A . 11 VAL HG13 1 1
6 1579 1 1 11 VAL HG21 H -7.444 -0.501 7.207 1.00 . A A . 11 VAL HG21 1 1
6 1580 1 1 11 VAL HG22 H -8.051 0.193 5.685 1.00 . A A . 11 VAL HG22 1 1
6 1581 1 1 11 VAL HG23 H -8.540 -1.447 6.172 1.00 . A A . 11 VAL HG23 1 1
6 1582 1 1 11 VAL N N -4.182 -1.581 6.083 1.00 . A A . 11 VAL N 1 1
6 1583 1 1 11 VAL O O -4.745 -4.184 5.940 1.00 . A A . 11 VAL O 1 1
6 1584 1 1 12 GLY C C -7.235 -5.996 5.620 1.00 . A A . 12 GLY C 1 1
6 1585 1 1 12 GLY CA C -6.996 -5.411 7.014 1.00 . A A . 12 GLY CA 1 1
6 1586 1 1 12 GLY H H -7.493 -3.411 7.322 1.00 . A A . 12 GLY H 1 1
6 1587 1 1 12 GLY HA2 H -6.140 -5.901 7.476 1.00 . A A . 12 GLY HA2 1 1
6 1588 1 1 12 GLY HA3 H -7.860 -5.610 7.648 1.00 . A A . 12 GLY HA3 1 1
6 1589 1 1 12 GLY N N -6.762 -3.978 6.943 1.00 . A A . 12 GLY N 1 1
6 1590 1 1 12 GLY O O -6.576 -6.957 5.226 1.00 . A A . 12 GLY O 1 1
6 1591 1 1 13 ILE C C -7.232 -5.966 2.747 1.00 . A A . 13 ILE C 1 1
6 1592 1 1 13 ILE CA C -8.514 -5.842 3.573 1.00 . A A . 13 ILE CA 1 1
6 1593 1 1 13 ILE CB C -9.563 -4.923 2.945 1.00 . A A . 13 ILE CB 1 1
6 1594 1 1 13 ILE CD1 C -10.707 -6.831 1.757 1.00 . A A . 13 ILE CD1 1 1
6 1595 1 1 13 ILE CG1 C -10.032 -5.467 1.595 1.00 . A A . 13 ILE CG1 1 1
6 1596 1 1 13 ILE CG2 C -9.042 -3.489 2.835 1.00 . A A . 13 ILE CG2 1 1
6 1597 1 1 13 ILE H H -8.712 -4.612 5.242 1.00 . A A . 13 ILE H 1 1
6 1598 1 1 13 ILE HA H -8.964 -6.831 3.663 1.00 . A A . 13 ILE HA 1 1
6 1599 1 1 13 ILE HB H -10.433 -4.900 3.602 1.00 . A A . 13 ILE HB 1 1
6 1600 1 1 13 ILE HD11 H -11.571 -6.732 2.414 1.00 . A A . 13 ILE HD11 1 1
6 1601 1 1 13 ILE HD12 H -11.031 -7.194 0.782 1.00 . A A . 13 ILE HD12 1 1
6 1602 1 1 13 ILE HD13 H -9.999 -7.537 2.191 1.00 . A A . 13 ILE HD13 1 1
6 1603 1 1 13 ILE HG12 H -10.729 -4.765 1.137 1.00 . A A . 13 ILE HG12 1 1
6 1604 1 1 13 ILE HG13 H -9.181 -5.557 0.919 1.00 . A A . 13 ILE HG13 1 1
6 1605 1 1 13 ILE HG21 H -9.578 -2.967 2.044 1.00 . A A . 13 ILE HG21 1 1
6 1606 1 1 13 ILE HG22 H -9.197 -2.972 3.783 1.00 . A A . 13 ILE HG22 1 1
6 1607 1 1 13 ILE HG23 H -7.977 -3.507 2.603 1.00 . A A . 13 ILE HG23 1 1
6 1608 1 1 13 ILE N N -8.180 -5.392 4.914 1.00 . A A . 13 ILE N 1 1
6 1609 1 1 13 ILE O O -6.193 -5.423 3.121 1.00 . A A . 13 ILE O 1 1
6 1610 1 1 14 GLY C C -6.128 -5.779 -0.294 1.00 . A A . 14 GLY C 1 1
6 1611 1 1 14 GLY CA C -6.210 -6.887 0.758 1.00 . A A . 14 GLY CA 1 1
6 1612 1 1 14 GLY H H -8.194 -7.124 1.343 1.00 . A A . 14 GLY H 1 1
6 1613 1 1 14 GLY HA2 H -5.290 -6.906 1.342 1.00 . A A . 14 GLY HA2 1 1
6 1614 1 1 14 GLY HA3 H -6.295 -7.856 0.265 1.00 . A A . 14 GLY HA3 1 1
6 1615 1 1 14 GLY N N -7.346 -6.685 1.639 1.00 . A A . 14 GLY N 1 1
6 1616 1 1 14 GLY O O -5.463 -5.937 -1.317 1.00 . A A . 14 GLY O 1 1
6 1617 1 1 15 THR C C -5.411 -3.000 -1.105 1.00 . A A . 15 THR C 1 1
6 1618 1 1 15 THR CA C -6.827 -3.548 -0.915 1.00 . A A . 15 THR CA 1 1
6 1619 1 1 15 THR CB C -7.811 -2.513 -0.365 1.00 . A A . 15 THR CB 1 1
6 1620 1 1 15 THR CG2 C -7.194 -1.117 -0.259 1.00 . A A . 15 THR CG2 1 1
6 1621 1 1 15 THR H H -7.352 -4.562 0.828 1.00 . A A . 15 THR H 1 1
6 1622 1 1 15 THR HA H -7.169 -3.894 -1.891 1.00 . A A . 15 THR HA 1 1
6 1623 1 1 15 THR HB H -8.217 -2.834 0.594 1.00 . A A . 15 THR HB 1 1
6 1624 1 1 15 THR HG1 H -8.383 -1.948 -2.198 1.00 . A A . 15 THR HG1 1 1
6 1625 1 1 15 THR HG21 H -7.893 -0.449 0.245 1.00 . A A . 15 THR HG21 1 1
6 1626 1 1 15 THR HG22 H -6.268 -1.173 0.313 1.00 . A A . 15 THR HG22 1 1
6 1627 1 1 15 THR HG23 H -6.982 -0.736 -1.257 1.00 . A A . 15 THR HG23 1 1
6 1628 1 1 15 THR N N -6.813 -4.682 -0.007 1.00 . A A . 15 THR N 1 1
6 1629 1 1 15 THR O O -4.972 -2.782 -2.233 1.00 . A A . 15 THR O 1 1
6 1630 1 1 15 THR OG1 O -8.789 -2.383 -1.393 1.00 . A A . 15 THR OG1 1 1
6 1631 1 1 16 PRO C C -2.371 -3.349 -0.419 1.00 . A A . 16 PRO C 1 1
6 1632 1 1 16 PRO CA C -3.362 -2.267 0.019 1.00 . A A . 16 PRO CA 1 1
6 1633 1 1 16 PRO CB C -3.105 -1.761 1.428 1.00 . A A . 16 PRO CB 1 1
6 1634 1 1 16 PRO CD C -5.208 -3.032 1.400 1.00 . A A . 16 PRO CD 1 1
6 1635 1 1 16 PRO CG C -4.147 -2.432 2.308 1.00 . A A . 16 PRO CG 1 1
6 1636 1 1 16 PRO HA H -3.284 -1.536 -0.659 1.00 . A A . 16 PRO HA 1 1
6 1637 1 1 16 PRO HB2 H -2.096 -2.013 1.756 1.00 . A A . 16 PRO HB2 1 1
6 1638 1 1 16 PRO HB3 H -3.194 -0.675 1.475 1.00 . A A . 16 PRO HB3 1 1
6 1639 1 1 16 PRO HD2 H -5.332 -4.100 1.588 1.00 . A A . 16 PRO HD2 1 1
6 1640 1 1 16 PRO HD3 H -6.179 -2.566 1.561 1.00 . A A . 16 PRO HD3 1 1
6 1641 1 1 16 PRO HG2 H -3.687 -3.206 2.923 1.00 . A A . 16 PRO HG2 1 1
6 1642 1 1 16 PRO HG3 H -4.594 -1.708 2.990 1.00 . A A . 16 PRO HG3 1 1
6 1643 1 1 16 PRO N N -4.719 -2.786 0.047 1.00 . A A . 16 PRO N 1 1
6 1644 1 1 16 PRO O O -1.915 -4.146 0.399 1.00 . A A . 16 PRO O 1 1
6 1645 1 1 17 ILE C C 0.019 -3.570 -2.942 1.00 . A A . 17 ILE C 1 1
6 1646 1 1 17 ILE CA C -1.136 -4.308 -2.264 1.00 . A A . 17 ILE CA 1 1
6 1647 1 1 17 ILE CB C -1.869 -5.284 -3.187 1.00 . A A . 17 ILE CB 1 1
6 1648 1 1 17 ILE CD1 C -2.869 -6.524 -1.232 1.00 . A A . 17 ILE CD1 1 1
6 1649 1 1 17 ILE CG1 C -3.162 -5.787 -2.540 1.00 . A A . 17 ILE CG1 1 1
6 1650 1 1 17 ILE CG2 C -0.952 -6.435 -3.606 1.00 . A A . 17 ILE CG2 1 1
6 1651 1 1 17 ILE H H -2.440 -2.687 -2.367 1.00 . A A . 17 ILE H 1 1
6 1652 1 1 17 ILE HA H -0.736 -4.890 -1.433 1.00 . A A . 17 ILE HA 1 1
6 1653 1 1 17 ILE HB H -2.150 -4.750 -4.094 1.00 . A A . 17 ILE HB 1 1
6 1654 1 1 17 ILE HD11 H -3.490 -7.418 -1.172 1.00 . A A . 17 ILE HD11 1 1
6 1655 1 1 17 ILE HD12 H -1.818 -6.809 -1.203 1.00 . A A . 17 ILE HD12 1 1
6 1656 1 1 17 ILE HD13 H -3.091 -5.869 -0.389 1.00 . A A . 17 ILE HD13 1 1
6 1657 1 1 17 ILE HG12 H -3.826 -4.945 -2.347 1.00 . A A . 17 ILE HG12 1 1
6 1658 1 1 17 ILE HG13 H -3.682 -6.453 -3.229 1.00 . A A . 17 ILE HG13 1 1
6 1659 1 1 17 ILE HG21 H -1.213 -7.331 -3.042 1.00 . A A . 17 ILE HG21 1 1
6 1660 1 1 17 ILE HG22 H -1.076 -6.629 -4.672 1.00 . A A . 17 ILE HG22 1 1
6 1661 1 1 17 ILE HG23 H 0.084 -6.167 -3.404 1.00 . A A . 17 ILE HG23 1 1
6 1662 1 1 17 ILE N N -2.066 -3.340 -1.708 1.00 . A A . 17 ILE N 1 1
6 1663 1 1 17 ILE O O 1.011 -4.186 -3.331 1.00 . A A . 17 ILE O 1 1
6 1664 1 1 18 SER C C 1.575 -0.582 -2.628 1.00 . A A . 18 SER C 1 1
6 1665 1 1 18 SER CA C 0.871 -1.433 -3.687 1.00 . A A . 18 SER CA 1 1
6 1666 1 1 18 SER CB C 0.264 -0.538 -4.770 1.00 . A A . 18 SER CB 1 1
6 1667 1 1 18 SER H H -0.957 -1.769 -2.744 1.00 . A A . 18 SER H 1 1
6 1668 1 1 18 SER HA H 1.571 -2.132 -4.145 1.00 . A A . 18 SER HA 1 1
6 1669 1 1 18 SER HB2 H 0.404 0.509 -4.495 1.00 . A A . 18 SER HB2 1 1
6 1670 1 1 18 SER HB3 H 0.794 -0.694 -5.708 1.00 . A A . 18 SER HB3 1 1
6 1671 1 1 18 SER HG H -1.668 -0.077 -4.527 1.00 . A A . 18 SER HG 1 1
6 1672 1 1 18 SER N N -0.146 -2.262 -3.063 1.00 . A A . 18 SER N 1 1
6 1673 1 1 18 SER O O 1.369 -0.778 -1.431 1.00 . A A . 18 SER O 1 1
6 1674 1 1 18 SER OG O -1.124 -0.796 -4.960 1.00 . A A . 18 SER OG 1 1
6 1675 1 1 19 PHE C C 2.824 2.693 -2.522 1.00 . A A . 19 PHE C 1 1
6 1676 1 1 19 PHE CA C 3.129 1.225 -2.217 1.00 . A A . 19 PHE CA 1 1
6 1677 1 1 19 PHE CB C 4.616 0.964 -2.458 1.00 . A A . 19 PHE CB 1 1
6 1678 1 1 19 PHE CD1 C 5.247 -1.305 -1.607 1.00 . A A . 19 PHE CD1 1 1
6 1679 1 1 19 PHE CD2 C 4.985 -1.026 -3.931 1.00 . A A . 19 PHE CD2 1 1
6 1680 1 1 19 PHE CE1 C 5.568 -2.674 -1.808 1.00 . A A . 19 PHE CE1 1 1
6 1681 1 1 19 PHE CE2 C 5.306 -2.395 -4.132 1.00 . A A . 19 PHE CE2 1 1
6 1682 1 1 19 PHE CG C 4.962 -0.510 -2.674 1.00 . A A . 19 PHE CG 1 1
6 1683 1 1 19 PHE CZ C 5.591 -3.190 -3.066 1.00 . A A . 19 PHE CZ 1 1
6 1684 1 1 19 PHE H H 2.554 0.498 -4.081 1.00 . A A . 19 PHE H 1 1
6 1685 1 1 19 PHE HA H 2.812 0.995 -1.199 1.00 . A A . 19 PHE HA 1 1
6 1686 1 1 19 PHE HB2 H 4.938 1.533 -3.330 1.00 . A A . 19 PHE HB2 1 1
6 1687 1 1 19 PHE HB3 H 5.183 1.339 -1.606 1.00 . A A . 19 PHE HB3 1 1
6 1688 1 1 19 PHE HD1 H 5.228 -0.891 -0.599 1.00 . A A . 19 PHE HD1 1 1
6 1689 1 1 19 PHE HD2 H 4.757 -0.390 -4.787 1.00 . A A . 19 PHE HD2 1 1
6 1690 1 1 19 PHE HE1 H 5.795 -3.311 -0.953 1.00 . A A . 19 PHE HE1 1 1
6 1691 1 1 19 PHE HE2 H 5.325 -2.809 -5.141 1.00 . A A . 19 PHE HE2 1 1
6 1692 1 1 19 PHE HZ H 5.837 -4.240 -3.220 1.00 . A A . 19 PHE HZ 1 1
6 1693 1 1 19 PHE N N 2.392 0.344 -3.107 1.00 . A A . 19 PHE N 1 1
6 1694 1 1 19 PHE O O 2.760 3.088 -3.686 1.00 . A A . 19 PHE O 1 1
6 1695 1 1 20 TYR C C 3.581 5.729 -1.287 1.00 . A A . 20 TYR C 1 1
6 1696 1 1 20 TYR CA C 2.349 4.877 -1.598 1.00 . A A . 20 TYR CA 1 1
6 1697 1 1 20 TYR CB C 1.258 5.184 -0.569 1.00 . A A . 20 TYR CB 1 1
6 1698 1 1 20 TYR CD1 C 0.283 7.131 -1.840 1.00 . A A . 20 TYR CD1 1 1
6 1699 1 1 20 TYR CD2 C 0.681 7.391 0.502 1.00 . A A . 20 TYR CD2 1 1
6 1700 1 1 20 TYR CE1 C -0.220 8.479 -1.905 1.00 . A A . 20 TYR CE1 1 1
6 1701 1 1 20 TYR CE2 C 0.177 8.739 0.438 1.00 . A A . 20 TYR CE2 1 1
6 1702 1 1 20 TYR CG C 0.724 6.616 -0.638 1.00 . A A . 20 TYR CG 1 1
6 1703 1 1 20 TYR CZ C -0.248 9.216 -0.763 1.00 . A A . 20 TYR CZ 1 1
6 1704 1 1 20 TYR H H 2.698 3.132 -0.515 1.00 . A A . 20 TYR H 1 1
6 1705 1 1 20 TYR HA H 2.043 5.057 -2.629 1.00 . A A . 20 TYR HA 1 1
6 1706 1 1 20 TYR HB2 H 0.430 4.490 -0.715 1.00 . A A . 20 TYR HB2 1 1
6 1707 1 1 20 TYR HB3 H 1.655 5.002 0.429 1.00 . A A . 20 TYR HB3 1 1
6 1708 1 1 20 TYR HD1 H 0.317 6.518 -2.741 1.00 . A A . 20 TYR HD1 1 1
6 1709 1 1 20 TYR HD2 H 1.028 6.985 1.452 1.00 . A A . 20 TYR HD2 1 1
6 1710 1 1 20 TYR HE1 H -0.572 8.898 -2.848 1.00 . A A . 20 TYR HE1 1 1
6 1711 1 1 20 TYR HE2 H 0.138 9.363 1.330 1.00 . A A . 20 TYR HE2 1 1
6 1712 1 1 20 TYR HH H 0.005 11.137 -0.606 1.00 . A A . 20 TYR HH 1 1
6 1713 1 1 20 TYR N N 2.644 3.461 -1.458 1.00 . A A . 20 TYR N 1 1
6 1714 1 1 20 TYR O O 4.495 5.276 -0.599 1.00 . A A . 20 TYR O 1 1
6 1715 1 1 20 TYR OH O -0.725 10.489 -0.824 1.00 . A A . 20 TYR OH 1 1
6 1716 1 1 21 GLY C C 4.392 8.794 -0.412 1.00 . A A . 21 GLY C 1 1
6 1717 1 1 21 GLY CA C 4.672 7.865 -1.595 1.00 . A A . 21 GLY CA 1 1
6 1718 1 1 21 GLY H H 2.819 7.306 -2.367 1.00 . A A . 21 GLY H 1 1
6 1719 1 1 21 GLY HA2 H 5.587 7.302 -1.412 1.00 . A A . 21 GLY HA2 1 1
6 1720 1 1 21 GLY HA3 H 4.836 8.457 -2.496 1.00 . A A . 21 GLY HA3 1 1
6 1721 1 1 21 GLY N N 3.566 6.947 -1.809 1.00 . A A . 21 GLY N 1 1
6 1722 1 1 21 GLY O O 3.237 9.011 -0.047 1.00 . A A . 21 GLY O 1 1
7 1723 1 1 1 GLY C C -1.067 2.548 -4.780 1.00 . A A . 1 GLY C 1 1
7 1724 1 1 1 GLY CA C -1.277 3.286 -3.457 1.00 . A A . 1 GLY CA 1 1
7 1725 1 1 1 GLY HA2 H -2.285 3.701 -3.423 1.00 . A A . 1 GLY HA2 1 1
7 1726 1 1 1 GLY HA3 H -0.585 4.126 -3.392 1.00 . A A . 1 GLY HA3 1 1
7 1727 1 1 1 GLY N N -1.076 2.397 -2.326 1.00 . A A . 1 GLY N 1 1
7 1728 1 1 1 GLY O O -2.005 1.966 -5.326 1.00 . A A . 1 GLY O 1 1
7 1729 1 1 2 GLY C C 2.024 1.755 -6.633 1.00 . A A . 2 GLY C 1 1
7 1730 1 1 2 GLY CA C 0.510 1.938 -6.508 1.00 . A A . 2 GLY CA 1 1
7 1731 1 1 2 GLY H H 0.922 3.071 -4.810 1.00 . A A . 2 GLY H 1 1
7 1732 1 1 2 GLY HA2 H 0.018 0.967 -6.561 1.00 . A A . 2 GLY HA2 1 1
7 1733 1 1 2 GLY HA3 H 0.141 2.528 -7.347 1.00 . A A . 2 GLY HA3 1 1
7 1734 1 1 2 GLY N N 0.166 2.595 -5.260 1.00 . A A . 2 GLY N 1 1
7 1735 1 1 2 GLY O O 2.541 0.662 -6.414 1.00 . A A . 2 GLY O 1 1
7 1736 1 1 3 ALA C C 4.769 3.812 -6.166 1.00 . A A . 3 ALA C 1 1
7 1737 1 1 3 ALA CA C 4.137 2.818 -7.141 1.00 . A A . 3 ALA CA 1 1
7 1738 1 1 3 ALA CB C 4.498 3.119 -8.597 1.00 . A A . 3 ALA CB 1 1
7 1739 1 1 3 ALA H H 2.264 3.730 -7.161 1.00 . A A . 3 ALA H 1 1
7 1740 1 1 3 ALA HA H 4.479 1.812 -6.896 1.00 . A A . 3 ALA HA 1 1
7 1741 1 1 3 ALA HB1 H 4.906 4.128 -8.669 1.00 . A A . 3 ALA HB1 1 1
7 1742 1 1 3 ALA HB2 H 5.241 2.401 -8.944 1.00 . A A . 3 ALA HB2 1 1
7 1743 1 1 3 ALA HB3 H 3.604 3.045 -9.216 1.00 . A A . 3 ALA HB3 1 1
7 1744 1 1 3 ALA N N 2.693 2.844 -6.985 1.00 . A A . 3 ALA N 1 1
7 1745 1 1 3 ALA O O 5.419 4.770 -6.583 1.00 . A A . 3 ALA O 1 1
7 1746 1 1 4 GLY C C 6.396 3.834 -3.276 1.00 . A A . 4 GLY C 1 1
7 1747 1 1 4 GLY CA C 5.098 4.412 -3.845 1.00 . A A . 4 GLY CA 1 1
7 1748 1 1 4 GLY H H 4.027 2.771 -4.553 1.00 . A A . 4 GLY H 1 1
7 1749 1 1 4 GLY HA2 H 5.286 5.404 -4.252 1.00 . A A . 4 GLY HA2 1 1
7 1750 1 1 4 GLY HA3 H 4.366 4.527 -3.047 1.00 . A A . 4 GLY HA3 1 1
7 1751 1 1 4 GLY N N 4.557 3.552 -4.884 1.00 . A A . 4 GLY N 1 1
7 1752 1 1 4 GLY O O 6.882 2.808 -3.749 1.00 . A A . 4 GLY O 1 1
7 1753 1 1 5 HIS C C 7.822 3.207 -0.424 1.00 . A A . 5 HIS C 1 1
7 1754 1 1 5 HIS CA C 8.150 4.086 -1.631 1.00 . A A . 5 HIS CA 1 1
7 1755 1 1 5 HIS CB C 9.025 5.288 -1.269 1.00 . A A . 5 HIS CB 1 1
7 1756 1 1 5 HIS CD2 C 8.366 7.698 -2.039 1.00 . A A . 5 HIS CD2 1 1
7 1757 1 1 5 HIS CE1 C 9.078 7.571 -4.103 1.00 . A A . 5 HIS CE1 1 1
7 1758 1 1 5 HIS CG C 8.894 6.453 -2.221 1.00 . A A . 5 HIS CG 1 1
7 1759 1 1 5 HIS H H 6.517 5.351 -1.892 1.00 . A A . 5 HIS H 1 1
7 1760 1 1 5 HIS HA H 8.692 3.491 -2.366 1.00 . A A . 5 HIS HA 1 1
7 1761 1 1 5 HIS HB2 H 8.767 5.622 -0.264 1.00 . A A . 5 HIS HB2 1 1
7 1762 1 1 5 HIS HB3 H 10.068 4.971 -1.241 1.00 . A A . 5 HIS HB3 1 1
7 1763 1 1 5 HIS HD1 H 9.769 5.619 -3.973 1.00 . A A . 5 HIS HD1 1 1
7 1764 1 1 5 HIS HD2 H 7.928 8.074 -1.114 1.00 . A A . 5 HIS HD2 1 1
7 1765 1 1 5 HIS HE1 H 9.306 7.843 -5.134 1.00 . A A . 5 HIS HE1 1 1
7 1766 1 1 5 HIS N N 6.919 4.518 -2.270 1.00 . A A . 5 HIS N 1 1
7 1767 1 1 5 HIS ND1 N 9.334 6.403 -3.532 1.00 . A A . 5 HIS ND1 1 1
7 1768 1 1 5 HIS NE2 N 8.479 8.372 -3.176 1.00 . A A . 5 HIS NE2 1 1
7 1769 1 1 5 HIS O O 8.368 2.114 -0.279 1.00 . A A . 5 HIS O 1 1
7 1770 1 1 6 VAL C C 5.411 2.003 1.240 1.00 . A A . 6 VAL C 1 1
7 1771 1 1 6 VAL CA C 6.521 2.990 1.605 1.00 . A A . 6 VAL CA 1 1
7 1772 1 1 6 VAL CB C 6.110 3.974 2.701 1.00 . A A . 6 VAL CB 1 1
7 1773 1 1 6 VAL CG1 C 7.124 5.113 2.826 1.00 . A A . 6 VAL CG1 1 1
7 1774 1 1 6 VAL CG2 C 4.703 4.520 2.448 1.00 . A A . 6 VAL CG2 1 1
7 1775 1 1 6 VAL H H 6.490 4.606 0.289 1.00 . A A . 6 VAL H 1 1
7 1776 1 1 6 VAL HA H 7.387 2.431 1.961 1.00 . A A . 6 VAL HA 1 1
7 1777 1 1 6 VAL HB H 6.094 3.434 3.648 1.00 . A A . 6 VAL HB 1 1
7 1778 1 1 6 VAL HG11 H 7.786 4.918 3.671 1.00 . A A . 6 VAL HG11 1 1
7 1779 1 1 6 VAL HG12 H 7.712 5.177 1.911 1.00 . A A . 6 VAL HG12 1 1
7 1780 1 1 6 VAL HG13 H 6.598 6.053 2.986 1.00 . A A . 6 VAL HG13 1 1
7 1781 1 1 6 VAL HG21 H 4.034 3.697 2.196 1.00 . A A . 6 VAL HG21 1 1
7 1782 1 1 6 VAL HG22 H 4.340 5.020 3.346 1.00 . A A . 6 VAL HG22 1 1
7 1783 1 1 6 VAL HG23 H 4.732 5.231 1.623 1.00 . A A . 6 VAL HG23 1 1
7 1784 1 1 6 VAL N N 6.930 3.716 0.414 1.00 . A A . 6 VAL N 1 1
7 1785 1 1 6 VAL O O 4.814 2.103 0.169 1.00 . A A . 6 VAL O 1 1
7 1786 1 1 7 PRO C C 2.739 0.637 2.148 1.00 . A A . 7 PRO C 1 1
7 1787 1 1 7 PRO CA C 4.135 0.042 1.960 1.00 . A A . 7 PRO CA 1 1
7 1788 1 1 7 PRO CB C 4.451 -1.061 2.958 1.00 . A A . 7 PRO CB 1 1
7 1789 1 1 7 PRO CD C 5.852 0.896 3.452 1.00 . A A . 7 PRO CD 1 1
7 1790 1 1 7 PRO CG C 5.356 -0.431 4.004 1.00 . A A . 7 PRO CG 1 1
7 1791 1 1 7 PRO HA H 4.165 -0.291 1.018 1.00 . A A . 7 PRO HA 1 1
7 1792 1 1 7 PRO HB2 H 3.539 -1.448 3.413 1.00 . A A . 7 PRO HB2 1 1
7 1793 1 1 7 PRO HB3 H 4.943 -1.901 2.469 1.00 . A A . 7 PRO HB3 1 1
7 1794 1 1 7 PRO HD2 H 5.615 1.718 4.127 1.00 . A A . 7 PRO HD2 1 1
7 1795 1 1 7 PRO HD3 H 6.933 0.892 3.321 1.00 . A A . 7 PRO HD3 1 1
7 1796 1 1 7 PRO HG2 H 4.814 -0.278 4.936 1.00 . A A . 7 PRO HG2 1 1
7 1797 1 1 7 PRO HG3 H 6.196 -1.089 4.227 1.00 . A A . 7 PRO HG3 1 1
7 1798 1 1 7 PRO N N 5.163 1.046 2.173 1.00 . A A . 7 PRO N 1 1
7 1799 1 1 7 PRO O O 2.474 1.304 3.148 1.00 . A A . 7 PRO O 1 1
7 1800 1 1 8 GLU C C -0.367 -0.066 2.032 1.00 . A A . 8 GLU C 1 1
7 1801 1 1 8 GLU CA C 0.520 0.878 1.217 1.00 . A A . 8 GLU CA 1 1
7 1802 1 1 8 GLU CB C -0.039 1.075 -0.193 1.00 . A A . 8 GLU CB 1 1
7 1803 1 1 8 GLU CD C -1.863 2.444 -1.271 1.00 . A A . 8 GLU CD 1 1
7 1804 1 1 8 GLU CG C -1.519 1.464 -0.147 1.00 . A A . 8 GLU CG 1 1
7 1805 1 1 8 GLU H H 2.105 -0.167 0.363 1.00 . A A . 8 GLU H 1 1
7 1806 1 1 8 GLU HA H 0.584 1.846 1.715 1.00 . A A . 8 GLU HA 1 1
7 1807 1 1 8 GLU HB2 H 0.528 1.849 -0.708 1.00 . A A . 8 GLU HB2 1 1
7 1808 1 1 8 GLU HB3 H 0.080 0.156 -0.767 1.00 . A A . 8 GLU HB3 1 1
7 1809 1 1 8 GLU HG2 H -2.137 0.571 -0.236 1.00 . A A . 8 GLU HG2 1 1
7 1810 1 1 8 GLU HG3 H -1.749 1.917 0.818 1.00 . A A . 8 GLU HG3 1 1
7 1811 1 1 8 GLU N N 1.882 0.376 1.172 1.00 . A A . 8 GLU N 1 1
7 1812 1 1 8 GLU O O -1.541 0.221 2.260 1.00 . A A . 8 GLU O 1 1
7 1813 1 1 8 GLU OE1 O -2.799 3.245 -1.130 1.00 . A A . 8 GLU OE1 1 1
7 1814 1 1 9 TYR C C -0.724 -1.664 4.662 1.00 . A A . 9 TYR C 1 1
7 1815 1 1 9 TYR CA C -0.493 -2.162 3.233 1.00 . A A . 9 TYR CA 1 1
7 1816 1 1 9 TYR CB C 0.404 -3.401 3.276 1.00 . A A . 9 TYR CB 1 1
7 1817 1 1 9 TYR CD1 C 1.549 -3.632 1.042 1.00 . A A . 9 TYR CD1 1 1
7 1818 1 1 9 TYR CD2 C -0.214 -5.156 1.576 1.00 . A A . 9 TYR CD2 1 1
7 1819 1 1 9 TYR CE1 C 1.719 -4.277 -0.235 1.00 . A A . 9 TYR CE1 1 1
7 1820 1 1 9 TYR CE2 C -0.043 -5.801 0.299 1.00 . A A . 9 TYR CE2 1 1
7 1821 1 1 9 TYR CG C 0.586 -4.086 1.920 1.00 . A A . 9 TYR CG 1 1
7 1822 1 1 9 TYR CZ C 0.915 -5.329 -0.543 1.00 . A A . 9 TYR CZ 1 1
7 1823 1 1 9 TYR H H 1.185 -1.400 2.259 1.00 . A A . 9 TYR H 1 1
7 1824 1 1 9 TYR HA H -1.456 -2.333 2.755 1.00 . A A . 9 TYR HA 1 1
7 1825 1 1 9 TYR HB2 H 1.383 -3.116 3.662 1.00 . A A . 9 TYR HB2 1 1
7 1826 1 1 9 TYR HB3 H -0.018 -4.118 3.980 1.00 . A A . 9 TYR HB3 1 1
7 1827 1 1 9 TYR HD1 H 2.180 -2.786 1.314 1.00 . A A . 9 TYR HD1 1 1
7 1828 1 1 9 TYR HD2 H -0.974 -5.515 2.270 1.00 . A A . 9 TYR HD2 1 1
7 1829 1 1 9 TYR HE1 H 2.475 -3.928 -0.938 1.00 . A A . 9 TYR HE1 1 1
7 1830 1 1 9 TYR HE2 H -0.667 -6.648 0.015 1.00 . A A . 9 TYR HE2 1 1
7 1831 1 1 9 TYR HH H 0.798 -6.897 -1.687 1.00 . A A . 9 TYR HH 1 1
7 1832 1 1 9 TYR N N 0.229 -1.174 2.449 1.00 . A A . 9 TYR N 1 1
7 1833 1 1 9 TYR O O 0.031 -2.004 5.572 1.00 . A A . 9 TYR O 1 1
7 1834 1 1 9 TYR OH O 1.076 -5.938 -1.749 1.00 . A A . 9 TYR OH 1 1
7 1835 1 1 10 PHE C C -3.384 -0.971 6.668 1.00 . A A . 10 PHE C 1 1
7 1836 1 1 10 PHE CA C -2.113 -0.321 6.116 1.00 . A A . 10 PHE CA 1 1
7 1837 1 1 10 PHE CB C -2.363 1.176 5.921 1.00 . A A . 10 PHE CB 1 1
7 1838 1 1 10 PHE CD1 C -4.440 1.070 4.525 1.00 . A A . 10 PHE CD1 1 1
7 1839 1 1 10 PHE CD2 C -2.593 2.259 3.675 1.00 . A A . 10 PHE CD2 1 1
7 1840 1 1 10 PHE CE1 C -5.181 1.385 3.355 1.00 . A A . 10 PHE CE1 1 1
7 1841 1 1 10 PHE CE2 C -3.334 2.573 2.505 1.00 . A A . 10 PHE CE2 1 1
7 1842 1 1 10 PHE CG C -3.161 1.514 4.660 1.00 . A A . 10 PHE CG 1 1
7 1843 1 1 10 PHE CZ C -4.612 2.130 2.370 1.00 . A A . 10 PHE CZ 1 1
7 1844 1 1 10 PHE H H -2.381 -0.597 4.069 1.00 . A A . 10 PHE H 1 1
7 1845 1 1 10 PHE HA H -1.279 -0.534 6.785 1.00 . A A . 10 PHE HA 1 1
7 1846 1 1 10 PHE HB2 H -2.895 1.561 6.790 1.00 . A A . 10 PHE HB2 1 1
7 1847 1 1 10 PHE HB3 H -1.403 1.691 5.880 1.00 . A A . 10 PHE HB3 1 1
7 1848 1 1 10 PHE HD1 H -4.896 0.473 5.315 1.00 . A A . 10 PHE HD1 1 1
7 1849 1 1 10 PHE HD2 H -1.568 2.614 3.782 1.00 . A A . 10 PHE HD2 1 1
7 1850 1 1 10 PHE HE1 H -6.206 1.029 3.248 1.00 . A A . 10 PHE HE1 1 1
7 1851 1 1 10 PHE HE2 H -2.878 3.171 1.715 1.00 . A A . 10 PHE HE2 1 1
7 1852 1 1 10 PHE HZ H -5.181 2.371 1.473 1.00 . A A . 10 PHE HZ 1 1
7 1853 1 1 10 PHE N N -1.771 -0.868 4.814 1.00 . A A . 10 PHE N 1 1
7 1854 1 1 10 PHE O O -3.630 -0.937 7.872 1.00 . A A . 10 PHE O 1 1
7 1855 1 1 11 VAL C C -5.178 -3.717 6.174 1.00 . A A . 11 VAL C 1 1
7 1856 1 1 11 VAL CA C -5.398 -2.202 6.139 1.00 . A A . 11 VAL CA 1 1
7 1857 1 1 11 VAL CB C -6.524 -1.782 5.194 1.00 . A A . 11 VAL CB 1 1
7 1858 1 1 11 VAL CG1 C -6.839 -2.893 4.189 1.00 . A A . 11 VAL CG1 1 1
7 1859 1 1 11 VAL CG2 C -7.775 -1.379 5.975 1.00 . A A . 11 VAL CG2 1 1
7 1860 1 1 11 VAL H H -3.951 -1.570 4.782 1.00 . A A . 11 VAL H 1 1
7 1861 1 1 11 VAL HA H -5.655 -1.862 7.143 1.00 . A A . 11 VAL HA 1 1
7 1862 1 1 11 VAL HB H -6.184 -0.911 4.634 1.00 . A A . 11 VAL HB 1 1
7 1863 1 1 11 VAL HG11 H -7.679 -2.590 3.564 1.00 . A A . 11 VAL HG11 1 1
7 1864 1 1 11 VAL HG12 H -5.966 -3.074 3.561 1.00 . A A . 11 VAL HG12 1 1
7 1865 1 1 11 VAL HG13 H -7.095 -3.806 4.725 1.00 . A A . 11 VAL HG13 1 1
7 1866 1 1 11 VAL HG21 H -7.957 -0.312 5.846 1.00 . A A . 11 VAL HG21 1 1
7 1867 1 1 11 VAL HG22 H -8.633 -1.941 5.603 1.00 . A A . 11 VAL HG22 1 1
7 1868 1 1 11 VAL HG23 H -7.630 -1.598 7.033 1.00 . A A . 11 VAL HG23 1 1
7 1869 1 1 11 VAL N N -4.158 -1.547 5.760 1.00 . A A . 11 VAL N 1 1
7 1870 1 1 11 VAL O O -4.213 -4.221 5.602 1.00 . A A . 11 VAL O 1 1
7 1871 1 1 12 GLY C C -6.276 -6.518 5.619 1.00 . A A . 12 GLY C 1 1
7 1872 1 1 12 GLY CA C -6.010 -5.844 6.967 1.00 . A A . 12 GLY CA 1 1
7 1873 1 1 12 GLY H H -6.873 -3.981 7.312 1.00 . A A . 12 GLY H 1 1
7 1874 1 1 12 GLY HA2 H -5.022 -6.129 7.331 1.00 . A A . 12 GLY HA2 1 1
7 1875 1 1 12 GLY HA3 H -6.734 -6.195 7.702 1.00 . A A . 12 GLY HA3 1 1
7 1876 1 1 12 GLY N N -6.091 -4.399 6.850 1.00 . A A . 12 GLY N 1 1
7 1877 1 1 12 GLY O O -5.472 -7.327 5.157 1.00 . A A . 12 GLY O 1 1
7 1878 1 1 13 ILE C C -6.611 -6.609 2.772 1.00 . A A . 13 ILE C 1 1
7 1879 1 1 13 ILE CA C -7.788 -6.722 3.742 1.00 . A A . 13 ILE CA 1 1
7 1880 1 1 13 ILE CB C -9.072 -6.065 3.232 1.00 . A A . 13 ILE CB 1 1
7 1881 1 1 13 ILE CD1 C -10.102 -8.210 2.395 1.00 . A A . 13 ILE CD1 1 1
7 1882 1 1 13 ILE CG1 C -9.621 -6.809 2.013 1.00 . A A . 13 ILE CG1 1 1
7 1883 1 1 13 ILE CG2 C -8.851 -4.579 2.944 1.00 . A A . 13 ILE CG2 1 1
7 1884 1 1 13 ILE H H -8.054 -5.503 5.411 1.00 . A A . 13 ILE H 1 1
7 1885 1 1 13 ILE HA H -8.007 -7.778 3.899 1.00 . A A . 13 ILE HA 1 1
7 1886 1 1 13 ILE HB H -9.826 -6.133 4.016 1.00 . A A . 13 ILE HB 1 1
7 1887 1 1 13 ILE HD11 H -9.285 -8.759 2.864 1.00 . A A . 13 ILE HD11 1 1
7 1888 1 1 13 ILE HD12 H -10.934 -8.130 3.096 1.00 . A A . 13 ILE HD12 1 1
7 1889 1 1 13 ILE HD13 H -10.430 -8.739 1.501 1.00 . A A . 13 ILE HD13 1 1
7 1890 1 1 13 ILE HG12 H -10.445 -6.244 1.578 1.00 . A A . 13 ILE HG12 1 1
7 1891 1 1 13 ILE HG13 H -8.848 -6.882 1.248 1.00 . A A . 13 ILE HG13 1 1
7 1892 1 1 13 ILE HG21 H -9.077 -3.998 3.839 1.00 . A A . 13 ILE HG21 1 1
7 1893 1 1 13 ILE HG22 H -7.811 -4.414 2.660 1.00 . A A . 13 ILE HG22 1 1
7 1894 1 1 13 ILE HG23 H -9.505 -4.265 2.132 1.00 . A A . 13 ILE HG23 1 1
7 1895 1 1 13 ILE N N -7.406 -6.162 5.027 1.00 . A A . 13 ILE N 1 1
7 1896 1 1 13 ILE O O -5.691 -5.823 2.995 1.00 . A A . 13 ILE O 1 1
7 1897 1 1 14 GLY C C -5.930 -6.389 -0.395 1.00 . A A . 14 GLY C 1 1
7 1898 1 1 14 GLY CA C -5.629 -7.404 0.709 1.00 . A A . 14 GLY CA 1 1
7 1899 1 1 14 GLY H H -7.429 -8.041 1.541 1.00 . A A . 14 GLY H 1 1
7 1900 1 1 14 GLY HA2 H -4.673 -7.167 1.176 1.00 . A A . 14 GLY HA2 1 1
7 1901 1 1 14 GLY HA3 H -5.534 -8.400 0.277 1.00 . A A . 14 GLY HA3 1 1
7 1902 1 1 14 GLY N N -6.678 -7.405 1.715 1.00 . A A . 14 GLY N 1 1
7 1903 1 1 14 GLY O O -5.665 -6.647 -1.569 1.00 . A A . 14 GLY O 1 1
7 1904 1 1 15 THR C C -5.584 -3.358 -1.245 1.00 . A A . 15 THR C 1 1
7 1905 1 1 15 THR CA C -6.819 -4.202 -0.921 1.00 . A A . 15 THR CA 1 1
7 1906 1 1 15 THR CB C -7.970 -3.390 -0.325 1.00 . A A . 15 THR CB 1 1
7 1907 1 1 15 THR CG2 C -7.673 -1.890 -0.291 1.00 . A A . 15 THR CG2 1 1
7 1908 1 1 15 THR H H -6.692 -5.055 0.975 1.00 . A A . 15 THR H 1 1
7 1909 1 1 15 THR HA H -7.144 -4.664 -1.853 1.00 . A A . 15 THR HA 1 1
7 1910 1 1 15 THR HB H -8.233 -3.758 0.667 1.00 . A A . 15 THR HB 1 1
7 1911 1 1 15 THR HG1 H -9.722 -2.828 -1.112 1.00 . A A . 15 THR HG1 1 1
7 1912 1 1 15 THR HG21 H -6.706 -1.722 0.181 1.00 . A A . 15 THR HG21 1 1
7 1913 1 1 15 THR HG22 H -7.654 -1.500 -1.308 1.00 . A A . 15 THR HG22 1 1
7 1914 1 1 15 THR HG23 H -8.449 -1.379 0.280 1.00 . A A . 15 THR HG23 1 1
7 1915 1 1 15 THR N N -6.479 -5.257 0.019 1.00 . A A . 15 THR N 1 1
7 1916 1 1 15 THR O O -5.293 -3.100 -2.411 1.00 . A A . 15 THR O 1 1
7 1917 1 1 15 THR OG1 O -9.017 -3.515 -1.284 1.00 . A A . 15 THR OG1 1 1
7 1918 1 1 16 PRO C C -2.501 -2.980 -0.809 1.00 . A A . 16 PRO C 1 1
7 1919 1 1 16 PRO CA C -3.678 -2.131 -0.320 1.00 . A A . 16 PRO CA 1 1
7 1920 1 1 16 PRO CB C -3.437 -1.514 1.048 1.00 . A A . 16 PRO CB 1 1
7 1921 1 1 16 PRO CD C -5.189 -3.228 1.233 1.00 . A A . 16 PRO CD 1 1
7 1922 1 1 16 PRO CG C -4.229 -2.361 2.031 1.00 . A A . 16 PRO CG 1 1
7 1923 1 1 16 PRO HA H -3.821 -1.433 -1.022 1.00 . A A . 16 PRO HA 1 1
7 1924 1 1 16 PRO HB2 H -2.376 -1.517 1.297 1.00 . A A . 16 PRO HB2 1 1
7 1925 1 1 16 PRO HB3 H -3.768 -0.476 1.072 1.00 . A A . 16 PRO HB3 1 1
7 1926 1 1 16 PRO HD2 H -5.052 -4.284 1.461 1.00 . A A . 16 PRO HD2 1 1
7 1927 1 1 16 PRO HD3 H -6.226 -2.984 1.463 1.00 . A A . 16 PRO HD3 1 1
7 1928 1 1 16 PRO HG2 H -3.559 -2.981 2.626 1.00 . A A . 16 PRO HG2 1 1
7 1929 1 1 16 PRO HG3 H -4.777 -1.725 2.728 1.00 . A A . 16 PRO HG3 1 1
7 1930 1 1 16 PRO N N -4.874 -2.941 -0.162 1.00 . A A . 16 PRO N 1 1
7 1931 1 1 16 PRO O O -1.536 -3.189 -0.075 1.00 . A A . 16 PRO O 1 1
7 1932 1 1 17 ILE C C -0.654 -3.381 -3.472 1.00 . A A . 17 ILE C 1 1
7 1933 1 1 17 ILE CA C -1.580 -4.267 -2.638 1.00 . A A . 17 ILE CA 1 1
7 1934 1 1 17 ILE CB C -2.196 -5.426 -3.424 1.00 . A A . 17 ILE CB 1 1
7 1935 1 1 17 ILE CD1 C -2.784 -6.594 -1.267 1.00 . A A . 17 ILE CD1 1 1
7 1936 1 1 17 ILE CG1 C -3.307 -6.105 -2.619 1.00 . A A . 17 ILE CG1 1 1
7 1937 1 1 17 ILE CG2 C -1.121 -6.419 -3.869 1.00 . A A . 17 ILE CG2 1 1
7 1938 1 1 17 ILE H H -3.411 -3.271 -2.632 1.00 . A A . 17 ILE H 1 1
7 1939 1 1 17 ILE HA H -1.002 -4.701 -1.823 1.00 . A A . 17 ILE HA 1 1
7 1940 1 1 17 ILE HB H -2.654 -5.021 -4.327 1.00 . A A . 17 ILE HB 1 1
7 1941 1 1 17 ILE HD11 H -1.923 -7.242 -1.423 1.00 . A A . 17 ILE HD11 1 1
7 1942 1 1 17 ILE HD12 H -2.489 -5.737 -0.661 1.00 . A A . 17 ILE HD12 1 1
7 1943 1 1 17 ILE HD13 H -3.568 -7.148 -0.753 1.00 . A A . 17 ILE HD13 1 1
7 1944 1 1 17 ILE HG12 H -4.129 -5.406 -2.465 1.00 . A A . 17 ILE HG12 1 1
7 1945 1 1 17 ILE HG13 H -3.706 -6.948 -3.185 1.00 . A A . 17 ILE HG13 1 1
7 1946 1 1 17 ILE HG21 H -1.198 -6.580 -4.944 1.00 . A A . 17 ILE HG21 1 1
7 1947 1 1 17 ILE HG22 H -0.135 -6.018 -3.631 1.00 . A A . 17 ILE HG22 1 1
7 1948 1 1 17 ILE HG23 H -1.263 -7.366 -3.349 1.00 . A A . 17 ILE HG23 1 1
7 1949 1 1 17 ILE N N -2.622 -3.446 -2.042 1.00 . A A . 17 ILE N 1 1
7 1950 1 1 17 ILE O O -0.488 -3.605 -4.670 1.00 . A A . 17 ILE O 1 1
7 1951 1 1 18 SER C C 1.674 -0.725 -2.436 1.00 . A A . 18 SER C 1 1
7 1952 1 1 18 SER CA C 0.833 -1.473 -3.473 1.00 . A A . 18 SER CA 1 1
7 1953 1 1 18 SER CB C 0.066 -0.482 -4.349 1.00 . A A . 18 SER CB 1 1
7 1954 1 1 18 SER H H -0.213 -2.218 -1.832 1.00 . A A . 18 SER H 1 1
7 1955 1 1 18 SER HA H 1.468 -2.098 -4.102 1.00 . A A . 18 SER HA 1 1
7 1956 1 1 18 SER HB2 H -0.491 0.207 -3.714 1.00 . A A . 18 SER HB2 1 1
7 1957 1 1 18 SER HB3 H 0.772 0.116 -4.925 1.00 . A A . 18 SER HB3 1 1
7 1958 1 1 18 SER HG H -0.495 -2.056 -5.450 1.00 . A A . 18 SER HG 1 1
7 1959 1 1 18 SER N N -0.073 -2.394 -2.807 1.00 . A A . 18 SER N 1 1
7 1960 1 1 18 SER O O 1.742 -1.130 -1.276 1.00 . A A . 18 SER O 1 1
7 1961 1 1 18 SER OG O -0.833 -1.140 -5.238 1.00 . A A . 18 SER OG 1 1
7 1962 1 1 19 PHE C C 2.800 2.649 -2.169 1.00 . A A . 19 PHE C 1 1
7 1963 1 1 19 PHE CA C 3.127 1.162 -2.017 1.00 . A A . 19 PHE CA 1 1
7 1964 1 1 19 PHE CB C 4.579 0.927 -2.441 1.00 . A A . 19 PHE CB 1 1
7 1965 1 1 19 PHE CD1 C 4.582 -1.574 -2.322 1.00 . A A . 19 PHE CD1 1 1
7 1966 1 1 19 PHE CD2 C 5.311 -0.560 -4.319 1.00 . A A . 19 PHE CD2 1 1
7 1967 1 1 19 PHE CE1 C 4.819 -2.855 -2.887 1.00 . A A . 19 PHE CE1 1 1
7 1968 1 1 19 PHE CE2 C 5.547 -1.840 -4.884 1.00 . A A . 19 PHE CE2 1 1
7 1969 1 1 19 PHE CG C 4.833 -0.454 -3.049 1.00 . A A . 19 PHE CG 1 1
7 1970 1 1 19 PHE CZ C 5.296 -2.962 -4.156 1.00 . A A . 19 PHE CZ 1 1
7 1971 1 1 19 PHE H H 2.234 0.677 -3.835 1.00 . A A . 19 PHE H 1 1
7 1972 1 1 19 PHE HA H 2.923 0.849 -0.994 1.00 . A A . 19 PHE HA 1 1
7 1973 1 1 19 PHE HB2 H 4.864 1.690 -3.165 1.00 . A A . 19 PHE HB2 1 1
7 1974 1 1 19 PHE HB3 H 5.225 1.054 -1.572 1.00 . A A . 19 PHE HB3 1 1
7 1975 1 1 19 PHE HD1 H 4.201 -1.490 -1.305 1.00 . A A . 19 PHE HD1 1 1
7 1976 1 1 19 PHE HD2 H 5.511 0.339 -4.902 1.00 . A A . 19 PHE HD2 1 1
7 1977 1 1 19 PHE HE1 H 4.619 -3.754 -2.303 1.00 . A A . 19 PHE HE1 1 1
7 1978 1 1 19 PHE HE2 H 5.929 -1.925 -5.901 1.00 . A A . 19 PHE HE2 1 1
7 1979 1 1 19 PHE HZ H 5.478 -3.945 -4.590 1.00 . A A . 19 PHE HZ 1 1
7 1980 1 1 19 PHE N N 2.294 0.354 -2.891 1.00 . A A . 19 PHE N 1 1
7 1981 1 1 19 PHE O O 2.554 3.125 -3.275 1.00 . A A . 19 PHE O 1 1
7 1982 1 1 20 TYR C C 3.780 5.585 -0.795 1.00 . A A . 20 TYR C 1 1
7 1983 1 1 20 TYR CA C 2.511 4.764 -1.031 1.00 . A A . 20 TYR CA 1 1
7 1984 1 1 20 TYR CB C 1.549 4.989 0.136 1.00 . A A . 20 TYR CB 1 1
7 1985 1 1 20 TYR CD1 C 0.452 6.918 -1.063 1.00 . A A . 20 TYR CD1 1 1
7 1986 1 1 20 TYR CD2 C 0.682 7.044 1.313 1.00 . A A . 20 TYR CD2 1 1
7 1987 1 1 20 TYR CE1 C -0.184 8.210 -1.070 1.00 . A A . 20 TYR CE1 1 1
7 1988 1 1 20 TYR CE2 C 0.046 8.336 1.306 1.00 . A A . 20 TYR CE2 1 1
7 1989 1 1 20 TYR CG C 0.872 6.362 0.128 1.00 . A A . 20 TYR CG 1 1
7 1990 1 1 20 TYR CZ C -0.356 8.854 0.115 1.00 . A A . 20 TYR CZ 1 1
7 1991 1 1 20 TYR H H 3.005 2.946 -0.142 1.00 . A A . 20 TYR H 1 1
7 1992 1 1 20 TYR HA H 2.093 5.026 -2.003 1.00 . A A . 20 TYR HA 1 1
7 1993 1 1 20 TYR HB2 H 0.780 4.217 0.115 1.00 . A A . 20 TYR HB2 1 1
7 1994 1 1 20 TYR HB3 H 2.094 4.870 1.072 1.00 . A A . 20 TYR HB3 1 1
7 1995 1 1 20 TYR HD1 H 0.603 6.379 -1.998 1.00 . A A . 20 TYR HD1 1 1
7 1996 1 1 20 TYR HD2 H 1.013 6.604 2.254 1.00 . A A . 20 TYR HD2 1 1
7 1997 1 1 20 TYR HE1 H -0.520 8.660 -2.003 1.00 . A A . 20 TYR HE1 1 1
7 1998 1 1 20 TYR HE2 H -0.111 8.884 2.235 1.00 . A A . 20 TYR HE2 1 1
7 1999 1 1 20 TYR HH H -1.932 9.977 0.312 1.00 . A A . 20 TYR HH 1 1
7 2000 1 1 20 TYR N N 2.805 3.341 -1.038 1.00 . A A . 20 TYR N 1 1
7 2001 1 1 20 TYR O O 4.863 5.026 -0.627 1.00 . A A . 20 TYR O 1 1
7 2002 1 1 20 TYR OH O -0.958 10.075 0.108 1.00 . A A . 20 TYR OH 1 1
7 2003 1 1 21 GLY C C 5.292 7.647 0.833 1.00 . A A . 21 GLY C 1 1
7 2004 1 1 21 GLY CA C 4.724 7.802 -0.580 1.00 . A A . 21 GLY CA 1 1
7 2005 1 1 21 GLY H H 2.721 7.345 -0.930 1.00 . A A . 21 GLY H 1 1
7 2006 1 1 21 GLY HA2 H 5.504 7.599 -1.314 1.00 . A A . 21 GLY HA2 1 1
7 2007 1 1 21 GLY HA3 H 4.399 8.830 -0.734 1.00 . A A . 21 GLY HA3 1 1
7 2008 1 1 21 GLY N N 3.605 6.898 -0.792 1.00 . A A . 21 GLY N 1 1
7 2009 1 1 21 GLY O O 5.885 8.581 1.372 1.00 . A A . 21 GLY O 1 1
8 2010 1 1 1 GLY C C -0.777 2.505 -4.487 1.00 . A A . 1 GLY C 1 1
8 2011 1 1 1 GLY CA C -0.901 3.074 -3.072 1.00 . A A . 1 GLY CA 1 1
8 2012 1 1 1 GLY HA2 H -1.953 3.152 -2.798 1.00 . A A . 1 GLY HA2 1 1
8 2013 1 1 1 GLY HA3 H -0.489 4.082 -3.045 1.00 . A A . 1 GLY HA3 1 1
8 2014 1 1 1 GLY N N -0.206 2.235 -2.111 1.00 . A A . 1 GLY N 1 1
8 2015 1 1 1 GLY O O -1.775 2.125 -5.097 1.00 . A A . 1 GLY O 1 1
8 2016 1 1 2 GLY C C 2.228 1.813 -6.544 1.00 . A A . 2 GLY C 1 1
8 2017 1 1 2 GLY CA C 0.724 1.948 -6.300 1.00 . A A . 2 GLY CA 1 1
8 2018 1 1 2 GLY H H 1.263 2.775 -4.466 1.00 . A A . 2 GLY H 1 1
8 2019 1 1 2 GLY HA2 H 0.244 0.977 -6.420 1.00 . A A . 2 GLY HA2 1 1
8 2020 1 1 2 GLY HA3 H 0.289 2.613 -7.046 1.00 . A A . 2 GLY HA3 1 1
8 2021 1 1 2 GLY N N 0.457 2.463 -4.968 1.00 . A A . 2 GLY N 1 1
8 2022 1 1 2 GLY O O 2.784 0.721 -6.431 1.00 . A A . 2 GLY O 1 1
8 2023 1 1 3 ALA C C 4.937 4.001 -6.233 1.00 . A A . 3 ALA C 1 1
8 2024 1 1 3 ALA CA C 4.274 2.959 -7.136 1.00 . A A . 3 ALA CA 1 1
8 2025 1 1 3 ALA CB C 4.517 3.234 -8.621 1.00 . A A . 3 ALA CB 1 1
8 2026 1 1 3 ALA H H 2.385 3.822 -6.965 1.00 . A A . 3 ALA H 1 1
8 2027 1 1 3 ALA HA H 4.671 1.974 -6.892 1.00 . A A . 3 ALA HA 1 1
8 2028 1 1 3 ALA HB1 H 3.567 3.215 -9.155 1.00 . A A . 3 ALA HB1 1 1
8 2029 1 1 3 ALA HB2 H 4.981 4.215 -8.737 1.00 . A A . 3 ALA HB2 1 1
8 2030 1 1 3 ALA HB3 H 5.179 2.470 -9.029 1.00 . A A . 3 ALA HB3 1 1
8 2031 1 1 3 ALA N N 2.844 2.938 -6.875 1.00 . A A . 3 ALA N 1 1
8 2032 1 1 3 ALA O O 5.700 4.843 -6.707 1.00 . A A . 3 ALA O 1 1
8 2033 1 1 4 GLY C C 6.578 4.395 -3.539 1.00 . A A . 4 GLY C 1 1
8 2034 1 1 4 GLY CA C 5.180 4.836 -3.976 1.00 . A A . 4 GLY CA 1 1
8 2035 1 1 4 GLY H H 4.003 3.224 -4.573 1.00 . A A . 4 GLY H 1 1
8 2036 1 1 4 GLY HA2 H 5.228 5.836 -4.406 1.00 . A A . 4 GLY HA2 1 1
8 2037 1 1 4 GLY HA3 H 4.524 4.892 -3.107 1.00 . A A . 4 GLY HA3 1 1
8 2038 1 1 4 GLY N N 4.624 3.911 -4.950 1.00 . A A . 4 GLY N 1 1
8 2039 1 1 4 GLY O O 7.289 3.733 -4.294 1.00 . A A . 4 GLY O 1 1
8 2040 1 1 5 HIS C C 8.073 3.318 -0.741 1.00 . A A . 5 HIS C 1 1
8 2041 1 1 5 HIS CA C 8.233 4.435 -1.775 1.00 . A A . 5 HIS CA 1 1
8 2042 1 1 5 HIS CB C 8.931 5.672 -1.208 1.00 . A A . 5 HIS CB 1 1
8 2043 1 1 5 HIS CD2 C 10.416 7.494 -2.351 1.00 . A A . 5 HIS CD2 1 1
8 2044 1 1 5 HIS CE1 C 9.136 7.901 -4.079 1.00 . A A . 5 HIS CE1 1 1
8 2045 1 1 5 HIS CG C 9.319 6.691 -2.253 1.00 . A A . 5 HIS CG 1 1
8 2046 1 1 5 HIS H H 6.348 5.320 -1.715 1.00 . A A . 5 HIS H 1 1
8 2047 1 1 5 HIS HA H 8.833 4.065 -2.605 1.00 . A A . 5 HIS HA 1 1
8 2048 1 1 5 HIS HB2 H 8.274 6.146 -0.480 1.00 . A A . 5 HIS HB2 1 1
8 2049 1 1 5 HIS HB3 H 9.827 5.358 -0.673 1.00 . A A . 5 HIS HB3 1 1
8 2050 1 1 5 HIS HD1 H 7.651 6.543 -3.571 1.00 . A A . 5 HIS HD1 1 1
8 2051 1 1 5 HIS HD2 H 11.245 7.531 -1.643 1.00 . A A . 5 HIS HD2 1 1
8 2052 1 1 5 HIS HE1 H 8.765 8.333 -5.008 1.00 . A A . 5 HIS HE1 1 1
8 2053 1 1 5 HIS N N 6.932 4.781 -2.322 1.00 . A A . 5 HIS N 1 1
8 2054 1 1 5 HIS ND1 N 8.530 6.970 -3.356 1.00 . A A . 5 HIS ND1 1 1
8 2055 1 1 5 HIS NE2 N 10.306 8.223 -3.455 1.00 . A A . 5 HIS NE2 1 1
8 2056 1 1 5 HIS O O 8.780 2.312 -0.794 1.00 . A A . 5 HIS O 1 1
8 2057 1 1 6 VAL C C 5.537 1.878 0.955 1.00 . A A . 6 VAL C 1 1
8 2058 1 1 6 VAL CA C 6.882 2.558 1.221 1.00 . A A . 6 VAL CA 1 1
8 2059 1 1 6 VAL CB C 6.949 3.230 2.594 1.00 . A A . 6 VAL CB 1 1
8 2060 1 1 6 VAL CG1 C 5.578 3.234 3.272 1.00 . A A . 6 VAL CG1 1 1
8 2061 1 1 6 VAL CG2 C 7.999 2.559 3.483 1.00 . A A . 6 VAL CG2 1 1
8 2062 1 1 6 VAL H H 6.572 4.355 0.213 1.00 . A A . 6 VAL H 1 1
8 2063 1 1 6 VAL HA H 7.670 1.807 1.175 1.00 . A A . 6 VAL HA 1 1
8 2064 1 1 6 VAL HB H 7.252 4.268 2.445 1.00 . A A . 6 VAL HB 1 1
8 2065 1 1 6 VAL HG11 H 4.890 3.855 2.698 1.00 . A A . 6 VAL HG11 1 1
8 2066 1 1 6 VAL HG12 H 5.194 2.214 3.318 1.00 . A A . 6 VAL HG12 1 1
8 2067 1 1 6 VAL HG13 H 5.672 3.633 4.282 1.00 . A A . 6 VAL HG13 1 1
8 2068 1 1 6 VAL HG21 H 7.610 2.465 4.497 1.00 . A A . 6 VAL HG21 1 1
8 2069 1 1 6 VAL HG22 H 8.229 1.569 3.089 1.00 . A A . 6 VAL HG22 1 1
8 2070 1 1 6 VAL HG23 H 8.905 3.164 3.495 1.00 . A A . 6 VAL HG23 1 1
8 2071 1 1 6 VAL N N 7.143 3.533 0.177 1.00 . A A . 6 VAL N 1 1
8 2072 1 1 6 VAL O O 4.713 2.398 0.204 1.00 . A A . 6 VAL O 1 1
8 2073 1 1 7 PRO C C 2.976 0.586 2.223 1.00 . A A . 7 PRO C 1 1
8 2074 1 1 7 PRO CA C 4.122 -0.060 1.442 1.00 . A A . 7 PRO CA 1 1
8 2075 1 1 7 PRO CB C 4.456 -1.461 1.927 1.00 . A A . 7 PRO CB 1 1
8 2076 1 1 7 PRO CD C 6.307 0.051 2.499 1.00 . A A . 7 PRO CD 1 1
8 2077 1 1 7 PRO CG C 5.713 -1.322 2.770 1.00 . A A . 7 PRO CG 1 1
8 2078 1 1 7 PRO HA H 3.835 -0.058 0.484 1.00 . A A . 7 PRO HA 1 1
8 2079 1 1 7 PRO HB2 H 3.637 -1.877 2.514 1.00 . A A . 7 PRO HB2 1 1
8 2080 1 1 7 PRO HB3 H 4.621 -2.137 1.088 1.00 . A A . 7 PRO HB3 1 1
8 2081 1 1 7 PRO HD2 H 6.429 0.618 3.422 1.00 . A A . 7 PRO HD2 1 1
8 2082 1 1 7 PRO HD3 H 7.292 -0.027 2.040 1.00 . A A . 7 PRO HD3 1 1
8 2083 1 1 7 PRO HG2 H 5.478 -1.434 3.828 1.00 . A A . 7 PRO HG2 1 1
8 2084 1 1 7 PRO HG3 H 6.430 -2.105 2.519 1.00 . A A . 7 PRO HG3 1 1
8 2085 1 1 7 PRO N N 5.352 0.696 1.602 1.00 . A A . 7 PRO N 1 1
8 2086 1 1 7 PRO O O 3.203 1.238 3.241 1.00 . A A . 7 PRO O 1 1
8 2087 1 1 8 GLU C C -0.037 -0.090 3.301 1.00 . A A . 8 GLU C 1 1
8 2088 1 1 8 GLU CA C 0.586 0.937 2.354 1.00 . A A . 8 GLU CA 1 1
8 2089 1 1 8 GLU CB C -0.429 1.407 1.310 1.00 . A A . 8 GLU CB 1 1
8 2090 1 1 8 GLU CD C -0.894 1.608 -1.160 1.00 . A A . 8 GLU CD 1 1
8 2091 1 1 8 GLU CG C -0.040 0.926 -0.089 1.00 . A A . 8 GLU CG 1 1
8 2092 1 1 8 GLU H H 1.592 -0.149 0.888 1.00 . A A . 8 GLU H 1 1
8 2093 1 1 8 GLU HA H 0.940 1.798 2.921 1.00 . A A . 8 GLU HA 1 1
8 2094 1 1 8 GLU HB2 H -1.419 1.031 1.566 1.00 . A A . 8 GLU HB2 1 1
8 2095 1 1 8 GLU HB3 H -0.490 2.496 1.321 1.00 . A A . 8 GLU HB3 1 1
8 2096 1 1 8 GLU HG2 H 1.013 1.137 -0.270 1.00 . A A . 8 GLU HG2 1 1
8 2097 1 1 8 GLU HG3 H -0.165 -0.155 -0.154 1.00 . A A . 8 GLU HG3 1 1
8 2098 1 1 8 GLU N N 1.769 0.382 1.716 1.00 . A A . 8 GLU N 1 1
8 2099 1 1 8 GLU O O -0.317 0.218 4.458 1.00 . A A . 8 GLU O 1 1
8 2100 1 1 8 GLU OE1 O -2.095 1.322 -1.271 1.00 . A A . 8 GLU OE1 1 1
8 2101 1 1 9 TYR C C -1.221 -1.870 4.951 1.00 . A A . 9 TYR C 1 1
8 2102 1 1 9 TYR CA C -0.820 -2.364 3.560 1.00 . A A . 9 TYR CA 1 1
8 2103 1 1 9 TYR CB C 0.273 -3.424 3.703 1.00 . A A . 9 TYR CB 1 1
8 2104 1 1 9 TYR CD1 C 1.563 -3.181 1.550 1.00 . A A . 9 TYR CD1 1 1
8 2105 1 1 9 TYR CD2 C 0.469 -5.261 1.987 1.00 . A A . 9 TYR CD2 1 1
8 2106 1 1 9 TYR CE1 C 2.044 -3.698 0.296 1.00 . A A . 9 TYR CE1 1 1
8 2107 1 1 9 TYR CE2 C 0.952 -5.779 0.732 1.00 . A A . 9 TYR CE2 1 1
8 2108 1 1 9 TYR CG C 0.785 -3.973 2.370 1.00 . A A . 9 TYR CG 1 1
8 2109 1 1 9 TYR CZ C 1.715 -4.971 -0.051 1.00 . A A . 9 TYR CZ 1 1
8 2110 1 1 9 TYR H H -0.005 -1.532 1.832 1.00 . A A . 9 TYR H 1 1
8 2111 1 1 9 TYR HA H -1.710 -2.716 3.038 1.00 . A A . 9 TYR HA 1 1
8 2112 1 1 9 TYR HB2 H 1.110 -2.997 4.254 1.00 . A A . 9 TYR HB2 1 1
8 2113 1 1 9 TYR HB3 H -0.113 -4.250 4.300 1.00 . A A . 9 TYR HB3 1 1
8 2114 1 1 9 TYR HD1 H 1.811 -2.164 1.852 1.00 . A A . 9 TYR HD1 1 1
8 2115 1 1 9 TYR HD2 H -0.144 -5.887 2.635 1.00 . A A . 9 TYR HD2 1 1
8 2116 1 1 9 TYR HE1 H 2.659 -3.082 -0.361 1.00 . A A . 9 TYR HE1 1 1
8 2117 1 1 9 TYR HE2 H 0.710 -6.794 0.418 1.00 . A A . 9 TYR HE2 1 1
8 2118 1 1 9 TYR HH H 1.756 -4.957 -1.995 1.00 . A A . 9 TYR HH 1 1
8 2119 1 1 9 TYR N N -0.236 -1.290 2.776 1.00 . A A . 9 TYR N 1 1
8 2120 1 1 9 TYR O O -0.457 -2.008 5.907 1.00 . A A . 9 TYR O 1 1
8 2121 1 1 9 TYR OH O 2.171 -5.459 -1.236 1.00 . A A . 9 TYR OH 1 1
8 2122 1 1 10 PHE C C -4.308 -1.373 6.594 1.00 . A A . 10 PHE C 1 1
8 2123 1 1 10 PHE CA C -2.927 -0.791 6.282 1.00 . A A . 10 PHE CA 1 1
8 2124 1 1 10 PHE CB C -3.050 0.726 6.129 1.00 . A A . 10 PHE CB 1 1
8 2125 1 1 10 PHE CD1 C -3.193 1.238 3.681 1.00 . A A . 10 PHE CD1 1 1
8 2126 1 1 10 PHE CD2 C -5.144 1.482 4.980 1.00 . A A . 10 PHE CD2 1 1
8 2127 1 1 10 PHE CE1 C -3.912 1.645 2.526 1.00 . A A . 10 PHE CE1 1 1
8 2128 1 1 10 PHE CE2 C -5.862 1.890 3.825 1.00 . A A . 10 PHE CE2 1 1
8 2129 1 1 10 PHE CG C -3.825 1.165 4.884 1.00 . A A . 10 PHE CG 1 1
8 2130 1 1 10 PHE CZ C -5.231 1.962 2.622 1.00 . A A . 10 PHE CZ 1 1
8 2131 1 1 10 PHE H H -3.031 -1.197 4.241 1.00 . A A . 10 PHE H 1 1
8 2132 1 1 10 PHE HA H -2.226 -1.088 7.062 1.00 . A A . 10 PHE HA 1 1
8 2133 1 1 10 PHE HB2 H -3.544 1.132 7.012 1.00 . A A . 10 PHE HB2 1 1
8 2134 1 1 10 PHE HB3 H -2.051 1.160 6.094 1.00 . A A . 10 PHE HB3 1 1
8 2135 1 1 10 PHE HD1 H -2.136 0.984 3.604 1.00 . A A . 10 PHE HD1 1 1
8 2136 1 1 10 PHE HD2 H -5.649 1.424 5.943 1.00 . A A . 10 PHE HD2 1 1
8 2137 1 1 10 PHE HE1 H -3.406 1.704 1.562 1.00 . A A . 10 PHE HE1 1 1
8 2138 1 1 10 PHE HE2 H -6.919 2.144 3.902 1.00 . A A . 10 PHE HE2 1 1
8 2139 1 1 10 PHE HZ H -5.782 2.275 1.735 1.00 . A A . 10 PHE HZ 1 1
8 2140 1 1 10 PHE N N -2.417 -1.305 5.023 1.00 . A A . 10 PHE N 1 1
8 2141 1 1 10 PHE O O -4.556 -1.832 7.707 1.00 . A A . 10 PHE O 1 1
8 2142 1 1 11 VAL C C -6.458 -3.245 6.375 1.00 . A A . 11 VAL C 1 1
8 2143 1 1 11 VAL CA C -6.520 -1.855 5.740 1.00 . A A . 11 VAL CA 1 1
8 2144 1 1 11 VAL CB C -7.239 -1.845 4.390 1.00 . A A . 11 VAL CB 1 1
8 2145 1 1 11 VAL CG1 C -8.620 -2.494 4.500 1.00 . A A . 11 VAL CG1 1 1
8 2146 1 1 11 VAL CG2 C -7.344 -0.423 3.835 1.00 . A A . 11 VAL CG2 1 1
8 2147 1 1 11 VAL H H -4.961 -0.961 4.685 1.00 . A A . 11 VAL H 1 1
8 2148 1 1 11 VAL HA H -7.055 -1.185 6.413 1.00 . A A . 11 VAL HA 1 1
8 2149 1 1 11 VAL HB H -6.646 -2.435 3.691 1.00 . A A . 11 VAL HB 1 1
8 2150 1 1 11 VAL HG11 H -9.170 -2.041 5.325 1.00 . A A . 11 VAL HG11 1 1
8 2151 1 1 11 VAL HG12 H -9.168 -2.342 3.571 1.00 . A A . 11 VAL HG12 1 1
8 2152 1 1 11 VAL HG13 H -8.505 -3.563 4.684 1.00 . A A . 11 VAL HG13 1 1
8 2153 1 1 11 VAL HG21 H -6.504 -0.230 3.168 1.00 . A A . 11 VAL HG21 1 1
8 2154 1 1 11 VAL HG22 H -8.278 -0.317 3.283 1.00 . A A . 11 VAL HG22 1 1
8 2155 1 1 11 VAL HG23 H -7.326 0.291 4.658 1.00 . A A . 11 VAL HG23 1 1
8 2156 1 1 11 VAL N N -5.171 -1.336 5.588 1.00 . A A . 11 VAL N 1 1
8 2157 1 1 11 VAL O O -5.387 -3.842 6.468 1.00 . A A . 11 VAL O 1 1
8 2158 1 1 12 GLY C C -8.144 -6.091 6.405 1.00 . A A . 12 GLY C 1 1
8 2159 1 1 12 GLY CA C -7.713 -5.029 7.420 1.00 . A A . 12 GLY CA 1 1
8 2160 1 1 12 GLY H H -8.488 -3.228 6.717 1.00 . A A . 12 GLY H 1 1
8 2161 1 1 12 GLY HA2 H -6.748 -5.300 7.848 1.00 . A A . 12 GLY HA2 1 1
8 2162 1 1 12 GLY HA3 H -8.427 -4.995 8.242 1.00 . A A . 12 GLY HA3 1 1
8 2163 1 1 12 GLY N N -7.621 -3.720 6.796 1.00 . A A . 12 GLY N 1 1
8 2164 1 1 12 GLY O O -8.782 -7.078 6.768 1.00 . A A . 12 GLY O 1 1
8 2165 1 1 13 ILE C C -6.924 -6.910 3.136 1.00 . A A . 13 ILE C 1 1
8 2166 1 1 13 ILE CA C -8.116 -6.775 4.085 1.00 . A A . 13 ILE CA 1 1
8 2167 1 1 13 ILE CB C -9.408 -6.340 3.392 1.00 . A A . 13 ILE CB 1 1
8 2168 1 1 13 ILE CD1 C -9.770 -5.442 1.063 1.00 . A A . 13 ILE CD1 1 1
8 2169 1 1 13 ILE CG1 C -9.151 -5.173 2.435 1.00 . A A . 13 ILE CG1 1 1
8 2170 1 1 13 ILE CG2 C -10.496 -6.011 4.417 1.00 . A A . 13 ILE CG2 1 1
8 2171 1 1 13 ILE H H -7.256 -5.047 4.869 1.00 . A A . 13 ILE H 1 1
8 2172 1 1 13 ILE HA H -8.307 -7.747 4.541 1.00 . A A . 13 ILE HA 1 1
8 2173 1 1 13 ILE HB H -9.772 -7.174 2.792 1.00 . A A . 13 ILE HB 1 1
8 2174 1 1 13 ILE HD11 H -9.109 -5.063 0.285 1.00 . A A . 13 ILE HD11 1 1
8 2175 1 1 13 ILE HD12 H -9.908 -6.516 0.931 1.00 . A A . 13 ILE HD12 1 1
8 2176 1 1 13 ILE HD13 H -10.736 -4.941 0.996 1.00 . A A . 13 ILE HD13 1 1
8 2177 1 1 13 ILE HG12 H -9.567 -4.257 2.853 1.00 . A A . 13 ILE HG12 1 1
8 2178 1 1 13 ILE HG13 H -8.077 -5.016 2.329 1.00 . A A . 13 ILE HG13 1 1
8 2179 1 1 13 ILE HG21 H -10.396 -4.973 4.733 1.00 . A A . 13 ILE HG21 1 1
8 2180 1 1 13 ILE HG22 H -11.477 -6.159 3.965 1.00 . A A . 13 ILE HG22 1 1
8 2181 1 1 13 ILE HG23 H -10.392 -6.667 5.281 1.00 . A A . 13 ILE HG23 1 1
8 2182 1 1 13 ILE N N -7.776 -5.852 5.155 1.00 . A A . 13 ILE N 1 1
8 2183 1 1 13 ILE O O -5.773 -6.865 3.569 1.00 . A A . 13 ILE O 1 1
8 2184 1 1 14 GLY C C -6.361 -6.151 -0.243 1.00 . A A . 14 GLY C 1 1
8 2185 1 1 14 GLY CA C -6.210 -7.216 0.846 1.00 . A A . 14 GLY CA 1 1
8 2186 1 1 14 GLY H H -8.178 -7.110 1.516 1.00 . A A . 14 GLY H 1 1
8 2187 1 1 14 GLY HA2 H -5.226 -7.132 1.308 1.00 . A A . 14 GLY HA2 1 1
8 2188 1 1 14 GLY HA3 H -6.268 -8.209 0.399 1.00 . A A . 14 GLY HA3 1 1
8 2189 1 1 14 GLY N N -7.240 -7.074 1.860 1.00 . A A . 14 GLY N 1 1
8 2190 1 1 14 GLY O O -6.278 -6.457 -1.431 1.00 . A A . 14 GLY O 1 1
8 2191 1 1 15 THR C C -5.394 -3.150 -1.002 1.00 . A A . 15 THR C 1 1
8 2192 1 1 15 THR CA C -6.745 -3.811 -0.719 1.00 . A A . 15 THR CA 1 1
8 2193 1 1 15 THR CB C -7.777 -2.852 -0.124 1.00 . A A . 15 THR CB 1 1
8 2194 1 1 15 THR CG2 C -7.423 -1.384 -0.367 1.00 . A A . 15 THR CG2 1 1
8 2195 1 1 15 THR H H -6.647 -4.682 1.170 1.00 . A A . 15 THR H 1 1
8 2196 1 1 15 THR HA H -7.114 -4.202 -1.667 1.00 . A A . 15 THR HA 1 1
8 2197 1 1 15 THR HB H -7.922 -3.046 0.939 1.00 . A A . 15 THR HB 1 1
8 2198 1 1 15 THR HG1 H -9.560 -2.281 -0.830 1.00 . A A . 15 THR HG1 1 1
8 2199 1 1 15 THR HG21 H -8.162 -0.746 0.117 1.00 . A A . 15 THR HG21 1 1
8 2200 1 1 15 THR HG22 H -6.435 -1.176 0.046 1.00 . A A . 15 THR HG22 1 1
8 2201 1 1 15 THR HG23 H -7.417 -1.184 -1.439 1.00 . A A . 15 THR HG23 1 1
8 2202 1 1 15 THR N N -6.581 -4.923 0.202 1.00 . A A . 15 THR N 1 1
8 2203 1 1 15 THR O O -4.971 -3.063 -2.154 1.00 . A A . 15 THR O 1 1
8 2204 1 1 15 THR OG1 O -8.944 -3.064 -0.915 1.00 . A A . 15 THR OG1 1 1
8 2205 1 1 16 PRO C C -2.339 -3.062 -0.297 1.00 . A A . 16 PRO C 1 1
8 2206 1 1 16 PRO CA C -3.444 -2.039 -0.023 1.00 . A A . 16 PRO CA 1 1
8 2207 1 1 16 PRO CB C -3.255 -1.297 1.291 1.00 . A A . 16 PRO CB 1 1
8 2208 1 1 16 PRO CD C -5.208 -2.776 1.476 1.00 . A A . 16 PRO CD 1 1
8 2209 1 1 16 PRO CG C -4.226 -1.932 2.272 1.00 . A A . 16 PRO CG 1 1
8 2210 1 1 16 PRO HA H -3.439 -1.416 -0.804 1.00 . A A . 16 PRO HA 1 1
8 2211 1 1 16 PRO HB2 H -2.227 -1.386 1.644 1.00 . A A . 16 PRO HB2 1 1
8 2212 1 1 16 PRO HB3 H -3.459 -0.234 1.171 1.00 . A A . 16 PRO HB3 1 1
8 2213 1 1 16 PRO HD2 H -5.219 -3.807 1.827 1.00 . A A . 16 PRO HD2 1 1
8 2214 1 1 16 PRO HD3 H -6.225 -2.395 1.572 1.00 . A A . 16 PRO HD3 1 1
8 2215 1 1 16 PRO HG2 H -3.691 -2.549 2.995 1.00 . A A . 16 PRO HG2 1 1
8 2216 1 1 16 PRO HG3 H -4.754 -1.164 2.838 1.00 . A A . 16 PRO HG3 1 1
8 2217 1 1 16 PRO N N -4.737 -2.689 0.096 1.00 . A A . 16 PRO N 1 1
8 2218 1 1 16 PRO O O -1.886 -3.751 0.616 1.00 . A A . 16 PRO O 1 1
8 2219 1 1 17 ILE C C 0.109 -3.327 -2.859 1.00 . A A . 17 ILE C 1 1
8 2220 1 1 17 ILE CA C -0.896 -4.055 -1.963 1.00 . A A . 17 ILE CA 1 1
8 2221 1 1 17 ILE CB C -1.506 -5.300 -2.609 1.00 . A A . 17 ILE CB 1 1
8 2222 1 1 17 ILE CD1 C -3.282 -7.042 -2.193 1.00 . A A . 17 ILE CD1 1 1
8 2223 1 1 17 ILE CG1 C -2.915 -5.561 -2.073 1.00 . A A . 17 ILE CG1 1 1
8 2224 1 1 17 ILE CG2 C -0.592 -6.514 -2.434 1.00 . A A . 17 ILE CG2 1 1
8 2225 1 1 17 ILE H H -2.313 -2.565 -2.294 1.00 . A A . 17 ILE H 1 1
8 2226 1 1 17 ILE HA H -0.379 -4.381 -1.060 1.00 . A A . 17 ILE HA 1 1
8 2227 1 1 17 ILE HB H -1.598 -5.118 -3.681 1.00 . A A . 17 ILE HB 1 1
8 2228 1 1 17 ILE HD11 H -2.768 -7.608 -1.417 1.00 . A A . 17 ILE HD11 1 1
8 2229 1 1 17 ILE HD12 H -4.359 -7.160 -2.076 1.00 . A A . 17 ILE HD12 1 1
8 2230 1 1 17 ILE HD13 H -2.981 -7.412 -3.174 1.00 . A A . 17 ILE HD13 1 1
8 2231 1 1 17 ILE HG12 H -2.974 -5.251 -1.029 1.00 . A A . 17 ILE HG12 1 1
8 2232 1 1 17 ILE HG13 H -3.636 -4.958 -2.625 1.00 . A A . 17 ILE HG13 1 1
8 2233 1 1 17 ILE HG21 H -0.601 -6.828 -1.390 1.00 . A A . 17 ILE HG21 1 1
8 2234 1 1 17 ILE HG22 H -0.948 -7.331 -3.062 1.00 . A A . 17 ILE HG22 1 1
8 2235 1 1 17 ILE HG23 H 0.425 -6.248 -2.725 1.00 . A A . 17 ILE HG23 1 1
8 2236 1 1 17 ILE N N -1.938 -3.128 -1.557 1.00 . A A . 17 ILE N 1 1
8 2237 1 1 17 ILE O O 0.624 -3.903 -3.816 1.00 . A A . 17 ILE O 1 1
8 2238 1 1 18 SER C C 2.093 -0.362 -2.335 1.00 . A A . 18 SER C 1 1
8 2239 1 1 18 SER CA C 1.288 -1.257 -3.279 1.00 . A A . 18 SER CA 1 1
8 2240 1 1 18 SER CB C 0.556 -0.407 -4.319 1.00 . A A . 18 SER CB 1 1
8 2241 1 1 18 SER H H -0.069 -1.609 -1.738 1.00 . A A . 18 SER H 1 1
8 2242 1 1 18 SER HA H 1.942 -1.966 -3.786 1.00 . A A . 18 SER HA 1 1
8 2243 1 1 18 SER HB2 H 0.088 0.446 -3.827 1.00 . A A . 18 SER HB2 1 1
8 2244 1 1 18 SER HB3 H 1.275 -0.008 -5.034 1.00 . A A . 18 SER HB3 1 1
8 2245 1 1 18 SER HG H -0.690 -0.685 -5.862 1.00 . A A . 18 SER HG 1 1
8 2246 1 1 18 SER N N 0.355 -2.070 -2.517 1.00 . A A . 18 SER N 1 1
8 2247 1 1 18 SER O O 2.097 -0.576 -1.124 1.00 . A A . 18 SER O 1 1
8 2248 1 1 18 SER OG O -0.438 -1.156 -5.016 1.00 . A A . 18 SER OG 1 1
8 2249 1 1 19 PHE C C 3.123 2.994 -2.397 1.00 . A A . 19 PHE C 1 1
8 2250 1 1 19 PHE CA C 3.564 1.550 -2.153 1.00 . A A . 19 PHE CA 1 1
8 2251 1 1 19 PHE CB C 5.010 1.384 -2.623 1.00 . A A . 19 PHE CB 1 1
8 2252 1 1 19 PHE CD1 C 5.379 -0.997 -1.938 1.00 . A A . 19 PHE CD1 1 1
8 2253 1 1 19 PHE CD2 C 5.777 -0.416 -4.186 1.00 . A A . 19 PHE CD2 1 1
8 2254 1 1 19 PHE CE1 C 5.743 -2.340 -2.220 1.00 . A A . 19 PHE CE1 1 1
8 2255 1 1 19 PHE CE2 C 6.142 -1.760 -4.468 1.00 . A A . 19 PHE CE2 1 1
8 2256 1 1 19 PHE CG C 5.403 -0.064 -2.927 1.00 . A A . 19 PHE CG 1 1
8 2257 1 1 19 PHE CZ C 6.118 -2.693 -3.479 1.00 . A A . 19 PHE CZ 1 1
8 2258 1 1 19 PHE H H 2.748 0.788 -3.912 1.00 . A A . 19 PHE H 1 1
8 2259 1 1 19 PHE HA H 3.423 1.302 -1.101 1.00 . A A . 19 PHE HA 1 1
8 2260 1 1 19 PHE HB2 H 5.162 1.986 -3.519 1.00 . A A . 19 PHE HB2 1 1
8 2261 1 1 19 PHE HB3 H 5.678 1.777 -1.857 1.00 . A A . 19 PHE HB3 1 1
8 2262 1 1 19 PHE HD1 H 5.079 -0.715 -0.929 1.00 . A A . 19 PHE HD1 1 1
8 2263 1 1 19 PHE HD2 H 5.797 0.332 -4.978 1.00 . A A . 19 PHE HD2 1 1
8 2264 1 1 19 PHE HE1 H 5.724 -3.088 -1.427 1.00 . A A . 19 PHE HE1 1 1
8 2265 1 1 19 PHE HE2 H 6.442 -2.043 -5.477 1.00 . A A . 19 PHE HE2 1 1
8 2266 1 1 19 PHE HZ H 6.398 -3.724 -3.696 1.00 . A A . 19 PHE HZ 1 1
8 2267 1 1 19 PHE N N 2.756 0.621 -2.926 1.00 . A A . 19 PHE N 1 1
8 2268 1 1 19 PHE O O 2.687 3.337 -3.495 1.00 . A A . 19 PHE O 1 1
8 2269 1 1 20 TYR C C 3.998 6.108 -0.936 1.00 . A A . 20 TYR C 1 1
8 2270 1 1 20 TYR CA C 2.874 5.203 -1.443 1.00 . A A . 20 TYR CA 1 1
8 2271 1 1 20 TYR CB C 1.654 5.367 -0.534 1.00 . A A . 20 TYR CB 1 1
8 2272 1 1 20 TYR CD1 C 0.361 6.467 -2.398 1.00 . A A . 20 TYR CD1 1 1
8 2273 1 1 20 TYR CD2 C -0.831 5.089 -0.852 1.00 . A A . 20 TYR CD2 1 1
8 2274 1 1 20 TYR CE1 C -0.865 6.734 -3.105 1.00 . A A . 20 TYR CE1 1 1
8 2275 1 1 20 TYR CE2 C -2.057 5.356 -1.559 1.00 . A A . 20 TYR CE2 1 1
8 2276 1 1 20 TYR CG C 0.352 5.650 -1.286 1.00 . A A . 20 TYR CG 1 1
8 2277 1 1 20 TYR CZ C -2.013 6.165 -2.652 1.00 . A A . 20 TYR CZ 1 1
8 2278 1 1 20 TYR H H 3.609 3.516 -0.466 1.00 . A A . 20 TYR H 1 1
8 2279 1 1 20 TYR HA H 2.676 5.433 -2.490 1.00 . A A . 20 TYR HA 1 1
8 2280 1 1 20 TYR HB2 H 1.530 4.460 0.057 1.00 . A A . 20 TYR HB2 1 1
8 2281 1 1 20 TYR HB3 H 1.842 6.181 0.166 1.00 . A A . 20 TYR HB3 1 1
8 2282 1 1 20 TYR HD1 H 1.295 6.911 -2.741 1.00 . A A . 20 TYR HD1 1 1
8 2283 1 1 20 TYR HD2 H -0.839 4.444 0.027 1.00 . A A . 20 TYR HD2 1 1
8 2284 1 1 20 TYR HE1 H -0.871 7.377 -3.986 1.00 . A A . 20 TYR HE1 1 1
8 2285 1 1 20 TYR HE2 H -2.999 4.919 -1.228 1.00 . A A . 20 TYR HE2 1 1
8 2286 1 1 20 TYR HH H -3.274 7.401 -3.466 1.00 . A A . 20 TYR HH 1 1
8 2287 1 1 20 TYR N N 3.253 3.803 -1.355 1.00 . A A . 20 TYR N 1 1
8 2288 1 1 20 TYR O O 5.002 5.625 -0.413 1.00 . A A . 20 TYR O 1 1
8 2289 1 1 20 TYR OH O -3.171 6.417 -3.319 1.00 . A A . 20 TYR OH 1 1
8 2290 1 1 21 GLY C C 5.260 9.235 -1.850 1.00 . A A . 21 GLY C 1 1
8 2291 1 1 21 GLY CA C 4.777 8.384 -0.674 1.00 . A A . 21 GLY CA 1 1
8 2292 1 1 21 GLY H H 2.975 7.791 -1.535 1.00 . A A . 21 GLY H 1 1
8 2293 1 1 21 GLY HA2 H 4.343 9.026 0.091 1.00 . A A . 21 GLY HA2 1 1
8 2294 1 1 21 GLY HA3 H 5.625 7.873 -0.217 1.00 . A A . 21 GLY HA3 1 1
8 2295 1 1 21 GLY N N 3.793 7.407 -1.108 1.00 . A A . 21 GLY N 1 1
8 2296 1 1 21 GLY O O 6.434 9.591 -1.922 1.00 . A A . 21 GLY O 1 1
9 2297 1 1 1 GLY C C -1.051 2.382 -5.427 1.00 . A A . 1 GLY C 1 1
9 2298 1 1 1 GLY CA C -1.654 2.785 -4.080 1.00 . A A . 1 GLY CA 1 1
9 2299 1 1 1 GLY HA2 H -2.658 2.371 -3.988 1.00 . A A . 1 GLY HA2 1 1
9 2300 1 1 1 GLY HA3 H -1.750 3.869 -4.031 1.00 . A A . 1 GLY HA3 1 1
9 2301 1 1 1 GLY N N -0.829 2.315 -2.980 1.00 . A A . 1 GLY N 1 1
9 2302 1 1 1 GLY O O -1.771 1.965 -6.334 1.00 . A A . 1 GLY O 1 1
9 2303 1 1 2 GLY C C 2.484 2.173 -6.513 1.00 . A A . 2 GLY C 1 1
9 2304 1 1 2 GLY CA C 0.971 2.177 -6.738 1.00 . A A . 2 GLY CA 1 1
9 2305 1 1 2 GLY H H 0.842 2.861 -4.775 1.00 . A A . 2 GLY H 1 1
9 2306 1 1 2 GLY HA2 H 0.649 1.194 -7.085 1.00 . A A . 2 GLY HA2 1 1
9 2307 1 1 2 GLY HA3 H 0.718 2.890 -7.523 1.00 . A A . 2 GLY HA3 1 1
9 2308 1 1 2 GLY N N 0.263 2.521 -5.516 1.00 . A A . 2 GLY N 1 1
9 2309 1 1 2 GLY O O 2.962 1.684 -5.490 1.00 . A A . 2 GLY O 1 1
9 2310 1 1 3 ALA C C 5.053 3.293 -6.020 1.00 . A A . 3 ALA C 1 1
9 2311 1 1 3 ALA CA C 4.646 2.791 -7.406 1.00 . A A . 3 ALA CA 1 1
9 2312 1 1 3 ALA CB C 5.178 3.682 -8.530 1.00 . A A . 3 ALA CB 1 1
9 2313 1 1 3 ALA H H 2.800 3.119 -8.314 1.00 . A A . 3 ALA H 1 1
9 2314 1 1 3 ALA HA H 5.032 1.780 -7.545 1.00 . A A . 3 ALA HA 1 1
9 2315 1 1 3 ALA HB1 H 4.417 4.411 -8.806 1.00 . A A . 3 ALA HB1 1 1
9 2316 1 1 3 ALA HB2 H 6.073 4.201 -8.188 1.00 . A A . 3 ALA HB2 1 1
9 2317 1 1 3 ALA HB3 H 5.424 3.067 -9.395 1.00 . A A . 3 ALA HB3 1 1
9 2318 1 1 3 ALA N N 3.196 2.723 -7.485 1.00 . A A . 3 ALA N 1 1
9 2319 1 1 3 ALA O O 5.801 2.624 -5.308 1.00 . A A . 3 ALA O 1 1
9 2320 1 1 4 GLY C C 6.235 4.647 -3.901 1.00 . A A . 4 GLY C 1 1
9 2321 1 1 4 GLY CA C 4.848 5.068 -4.390 1.00 . A A . 4 GLY CA 1 1
9 2322 1 1 4 GLY H H 3.938 5.006 -6.263 1.00 . A A . 4 GLY H 1 1
9 2323 1 1 4 GLY HA2 H 4.800 6.154 -4.471 1.00 . A A . 4 GLY HA2 1 1
9 2324 1 1 4 GLY HA3 H 4.094 4.770 -3.661 1.00 . A A . 4 GLY HA3 1 1
9 2325 1 1 4 GLY N N 4.545 4.468 -5.679 1.00 . A A . 4 GLY N 1 1
9 2326 1 1 4 GLY O O 7.146 4.450 -4.703 1.00 . A A . 4 GLY O 1 1
9 2327 1 1 5 HIS C C 7.347 3.183 -0.811 1.00 . A A . 5 HIS C 1 1
9 2328 1 1 5 HIS CA C 7.612 4.131 -1.982 1.00 . A A . 5 HIS CA 1 1
9 2329 1 1 5 HIS CB C 8.427 5.361 -1.575 1.00 . A A . 5 HIS CB 1 1
9 2330 1 1 5 HIS CD2 C 10.007 6.527 -3.300 1.00 . A A . 5 HIS CD2 1 1
9 2331 1 1 5 HIS CE1 C 8.495 7.690 -4.371 1.00 . A A . 5 HIS CE1 1 1
9 2332 1 1 5 HIS CG C 8.797 6.262 -2.729 1.00 . A A . 5 HIS CG 1 1
9 2333 1 1 5 HIS H H 5.606 4.687 -1.941 1.00 . A A . 5 HIS H 1 1
9 2334 1 1 5 HIS HA H 8.175 3.599 -2.748 1.00 . A A . 5 HIS HA 1 1
9 2335 1 1 5 HIS HB2 H 7.856 5.936 -0.846 1.00 . A A . 5 HIS HB2 1 1
9 2336 1 1 5 HIS HB3 H 9.339 5.032 -1.077 1.00 . A A . 5 HIS HB3 1 1
9 2337 1 1 5 HIS HD1 H 6.880 7.033 -3.246 1.00 . A A . 5 HIS HD1 1 1
9 2338 1 1 5 HIS HD2 H 10.963 6.103 -2.993 1.00 . A A . 5 HIS HD2 1 1
9 2339 1 1 5 HIS HE1 H 8.034 8.371 -5.086 1.00 . A A . 5 HIS HE1 1 1
9 2340 1 1 5 HIS N N 6.351 4.525 -2.587 1.00 . A A . 5 HIS N 1 1
9 2341 1 1 5 HIS ND1 N 7.864 7.009 -3.426 1.00 . A A . 5 HIS ND1 1 1
9 2342 1 1 5 HIS NE2 N 9.823 7.389 -4.292 1.00 . A A . 5 HIS NE2 1 1
9 2343 1 1 5 HIS O O 7.925 2.100 -0.741 1.00 . A A . 5 HIS O 1 1
9 2344 1 1 6 VAL C C 4.964 1.892 0.886 1.00 . A A . 6 VAL C 1 1
9 2345 1 1 6 VAL CA C 6.120 2.828 1.243 1.00 . A A . 6 VAL CA 1 1
9 2346 1 1 6 VAL CB C 5.804 3.743 2.428 1.00 . A A . 6 VAL CB 1 1
9 2347 1 1 6 VAL CG1 C 6.847 4.857 2.553 1.00 . A A . 6 VAL CG1 1 1
9 2348 1 1 6 VAL CG2 C 4.394 4.324 2.311 1.00 . A A . 6 VAL CG2 1 1
9 2349 1 1 6 VAL H H 6.004 4.507 0.015 1.00 . A A . 6 VAL H 1 1
9 2350 1 1 6 VAL HA H 6.990 2.227 1.504 1.00 . A A . 6 VAL HA 1 1
9 2351 1 1 6 VAL HB H 5.845 3.142 3.336 1.00 . A A . 6 VAL HB 1 1
9 2352 1 1 6 VAL HG11 H 7.097 5.233 1.562 1.00 . A A . 6 VAL HG11 1 1
9 2353 1 1 6 VAL HG12 H 6.442 5.667 3.158 1.00 . A A . 6 VAL HG12 1 1
9 2354 1 1 6 VAL HG13 H 7.745 4.461 3.028 1.00 . A A . 6 VAL HG13 1 1
9 2355 1 1 6 VAL HG21 H 4.430 5.402 2.467 1.00 . A A . 6 VAL HG21 1 1
9 2356 1 1 6 VAL HG22 H 3.995 4.114 1.319 1.00 . A A . 6 VAL HG22 1 1
9 2357 1 1 6 VAL HG23 H 3.750 3.870 3.065 1.00 . A A . 6 VAL HG23 1 1
9 2358 1 1 6 VAL N N 6.470 3.624 0.079 1.00 . A A . 6 VAL N 1 1
9 2359 1 1 6 VAL O O 4.239 2.134 -0.078 1.00 . A A . 6 VAL O 1 1
9 2360 1 1 7 PRO C C 2.410 0.396 1.924 1.00 . A A . 7 PRO C 1 1
9 2361 1 1 7 PRO CA C 3.766 -0.159 1.485 1.00 . A A . 7 PRO CA 1 1
9 2362 1 1 7 PRO CB C 4.191 -1.385 2.275 1.00 . A A . 7 PRO CB 1 1
9 2363 1 1 7 PRO CD C 5.661 0.496 2.856 1.00 . A A . 7 PRO CD 1 1
9 2364 1 1 7 PRO CG C 5.225 -0.898 3.277 1.00 . A A . 7 PRO CG 1 1
9 2365 1 1 7 PRO HA H 3.676 -0.359 0.509 1.00 . A A . 7 PRO HA 1 1
9 2366 1 1 7 PRO HB2 H 3.339 -1.837 2.783 1.00 . A A . 7 PRO HB2 1 1
9 2367 1 1 7 PRO HB3 H 4.611 -2.147 1.619 1.00 . A A . 7 PRO HB3 1 1
9 2368 1 1 7 PRO HD2 H 5.519 1.217 3.661 1.00 . A A . 7 PRO HD2 1 1
9 2369 1 1 7 PRO HD3 H 6.719 0.517 2.593 1.00 . A A . 7 PRO HD3 1 1
9 2370 1 1 7 PRO HG2 H 4.803 -0.878 4.282 1.00 . A A . 7 PRO HG2 1 1
9 2371 1 1 7 PRO HG3 H 6.079 -1.573 3.303 1.00 . A A . 7 PRO HG3 1 1
9 2372 1 1 7 PRO N N 4.823 0.815 1.704 1.00 . A A . 7 PRO N 1 1
9 2373 1 1 7 PRO O O 2.319 1.104 2.926 1.00 . A A . 7 PRO O 1 1
9 2374 1 1 8 GLU C C -0.626 -0.431 2.457 1.00 . A A . 8 GLU C 1 1
9 2375 1 1 8 GLU CA C 0.041 0.508 1.450 1.00 . A A . 8 GLU CA 1 1
9 2376 1 1 8 GLU CB C -0.793 0.622 0.172 1.00 . A A . 8 GLU CB 1 1
9 2377 1 1 8 GLU CD C -1.349 2.112 -1.786 1.00 . A A . 8 GLU CD 1 1
9 2378 1 1 8 GLU CG C -0.343 1.817 -0.671 1.00 . A A . 8 GLU CG 1 1
9 2379 1 1 8 GLU H H 1.470 -0.523 0.340 1.00 . A A . 8 GLU H 1 1
9 2380 1 1 8 GLU HA H 0.159 1.498 1.889 1.00 . A A . 8 GLU HA 1 1
9 2381 1 1 8 GLU HB2 H -0.701 -0.294 -0.411 1.00 . A A . 8 GLU HB2 1 1
9 2382 1 1 8 GLU HB3 H -1.847 0.731 0.430 1.00 . A A . 8 GLU HB3 1 1
9 2383 1 1 8 GLU HG2 H -0.234 2.695 -0.034 1.00 . A A . 8 GLU HG2 1 1
9 2384 1 1 8 GLU HG3 H 0.636 1.613 -1.104 1.00 . A A . 8 GLU HG3 1 1
9 2385 1 1 8 GLU N N 1.388 0.053 1.153 1.00 . A A . 8 GLU N 1 1
9 2386 1 1 8 GLU O O -1.669 -0.102 3.022 1.00 . A A . 8 GLU O 1 1
9 2387 1 1 8 GLU OE1 O -2.565 2.040 -1.559 1.00 . A A . 8 GLU OE1 1 1
9 2388 1 1 9 TYR C C -0.868 -1.927 4.926 1.00 . A A . 9 TYR C 1 1
9 2389 1 1 9 TYR CA C -0.517 -2.570 3.582 1.00 . A A . 9 TYR CA 1 1
9 2390 1 1 9 TYR CB C 0.609 -3.583 3.793 1.00 . A A . 9 TYR CB 1 1
9 2391 1 1 9 TYR CD1 C 0.439 -4.446 1.430 1.00 . A A . 9 TYR CD1 1 1
9 2392 1 1 9 TYR CD2 C 2.614 -4.191 2.389 1.00 . A A . 9 TYR CD2 1 1
9 2393 1 1 9 TYR CE1 C 1.033 -4.923 0.209 1.00 . A A . 9 TYR CE1 1 1
9 2394 1 1 9 TYR CE2 C 3.209 -4.668 1.168 1.00 . A A . 9 TYR CE2 1 1
9 2395 1 1 9 TYR CG C 1.241 -4.090 2.495 1.00 . A A . 9 TYR CG 1 1
9 2396 1 1 9 TYR CZ C 2.389 -5.010 0.138 1.00 . A A . 9 TYR CZ 1 1
9 2397 1 1 9 TYR H H 0.850 -1.840 2.190 1.00 . A A . 9 TYR H 1 1
9 2398 1 1 9 TYR HA H -1.420 -2.999 3.147 1.00 . A A . 9 TYR HA 1 1
9 2399 1 1 9 TYR HB2 H 1.384 -3.126 4.408 1.00 . A A . 9 TYR HB2 1 1
9 2400 1 1 9 TYR HB3 H 0.219 -4.434 4.352 1.00 . A A . 9 TYR HB3 1 1
9 2401 1 1 9 TYR HD1 H -0.645 -4.366 1.514 1.00 . A A . 9 TYR HD1 1 1
9 2402 1 1 9 TYR HD2 H 3.247 -3.909 3.230 1.00 . A A . 9 TYR HD2 1 1
9 2403 1 1 9 TYR HE1 H 0.412 -5.208 -0.640 1.00 . A A . 9 TYR HE1 1 1
9 2404 1 1 9 TYR HE2 H 4.291 -4.752 1.070 1.00 . A A . 9 TYR HE2 1 1
9 2405 1 1 9 TYR HH H 2.251 -5.551 -1.725 1.00 . A A . 9 TYR HH 1 1
9 2406 1 1 9 TYR N N 0.002 -1.581 2.652 1.00 . A A . 9 TYR N 1 1
9 2407 1 1 9 TYR O O -0.015 -1.815 5.806 1.00 . A A . 9 TYR O 1 1
9 2408 1 1 9 TYR OH O 2.951 -5.461 -1.017 1.00 . A A . 9 TYR OH 1 1
9 2409 1 1 10 PHE C C -4.096 -1.131 6.457 1.00 . A A . 10 PHE C 1 1
9 2410 1 1 10 PHE CA C -2.597 -0.894 6.264 1.00 . A A . 10 PHE CA 1 1
9 2411 1 1 10 PHE CB C -2.344 0.608 6.122 1.00 . A A . 10 PHE CB 1 1
9 2412 1 1 10 PHE CD1 C -3.800 0.582 4.085 1.00 . A A . 10 PHE CD1 1 1
9 2413 1 1 10 PHE CD2 C -2.235 2.328 4.306 1.00 . A A . 10 PHE CD2 1 1
9 2414 1 1 10 PHE CE1 C -4.233 1.126 2.847 1.00 . A A . 10 PHE CE1 1 1
9 2415 1 1 10 PHE CE2 C -2.669 2.872 3.068 1.00 . A A . 10 PHE CE2 1 1
9 2416 1 1 10 PHE CG C -2.811 1.194 4.788 1.00 . A A . 10 PHE CG 1 1
9 2417 1 1 10 PHE CZ C -3.658 2.260 2.364 1.00 . A A . 10 PHE CZ 1 1
9 2418 1 1 10 PHE H H -2.811 -1.616 4.322 1.00 . A A . 10 PHE H 1 1
9 2419 1 1 10 PHE HA H -2.050 -1.345 7.092 1.00 . A A . 10 PHE HA 1 1
9 2420 1 1 10 PHE HB2 H -2.851 1.129 6.934 1.00 . A A . 10 PHE HB2 1 1
9 2421 1 1 10 PHE HB3 H -1.277 0.798 6.238 1.00 . A A . 10 PHE HB3 1 1
9 2422 1 1 10 PHE HD1 H -4.262 -0.327 4.472 1.00 . A A . 10 PHE HD1 1 1
9 2423 1 1 10 PHE HD2 H -1.442 2.819 4.870 1.00 . A A . 10 PHE HD2 1 1
9 2424 1 1 10 PHE HE1 H -5.027 0.635 2.284 1.00 . A A . 10 PHE HE1 1 1
9 2425 1 1 10 PHE HE2 H -2.207 3.781 2.680 1.00 . A A . 10 PHE HE2 1 1
9 2426 1 1 10 PHE HZ H -3.991 2.678 1.414 1.00 . A A . 10 PHE HZ 1 1
9 2427 1 1 10 PHE N N -2.124 -1.522 5.042 1.00 . A A . 10 PHE N 1 1
9 2428 1 1 10 PHE O O -4.750 -0.412 7.212 1.00 . A A . 10 PHE O 1 1
9 2429 1 1 11 VAL C C -6.150 -3.973 6.158 1.00 . A A . 11 VAL C 1 1
9 2430 1 1 11 VAL CA C -6.008 -2.481 5.846 1.00 . A A . 11 VAL CA 1 1
9 2431 1 1 11 VAL CB C -6.724 -2.069 4.559 1.00 . A A . 11 VAL CB 1 1
9 2432 1 1 11 VAL CG1 C -8.012 -2.872 4.365 1.00 . A A . 11 VAL CG1 1 1
9 2433 1 1 11 VAL CG2 C -7.010 -0.565 4.548 1.00 . A A . 11 VAL CG2 1 1
9 2434 1 1 11 VAL H H -4.059 -2.720 5.150 1.00 . A A . 11 VAL H 1 1
9 2435 1 1 11 VAL HA H -6.436 -1.908 6.669 1.00 . A A . 11 VAL HA 1 1
9 2436 1 1 11 VAL HB H -6.062 -2.289 3.721 1.00 . A A . 11 VAL HB 1 1
9 2437 1 1 11 VAL HG11 H -7.779 -3.937 4.364 1.00 . A A . 11 VAL HG11 1 1
9 2438 1 1 11 VAL HG12 H -8.703 -2.652 5.179 1.00 . A A . 11 VAL HG12 1 1
9 2439 1 1 11 VAL HG13 H -8.472 -2.599 3.416 1.00 . A A . 11 VAL HG13 1 1
9 2440 1 1 11 VAL HG21 H -7.062 -0.213 3.517 1.00 . A A . 11 VAL HG21 1 1
9 2441 1 1 11 VAL HG22 H -7.959 -0.372 5.047 1.00 . A A . 11 VAL HG22 1 1
9 2442 1 1 11 VAL HG23 H -6.211 -0.040 5.070 1.00 . A A . 11 VAL HG23 1 1
9 2443 1 1 11 VAL N N -4.598 -2.141 5.761 1.00 . A A . 11 VAL N 1 1
9 2444 1 1 11 VAL O O -5.190 -4.730 6.033 1.00 . A A . 11 VAL O 1 1
9 2445 1 1 12 GLY C C -7.682 -6.600 5.625 1.00 . A A . 12 GLY C 1 1
9 2446 1 1 12 GLY CA C -7.637 -5.736 6.886 1.00 . A A . 12 GLY CA 1 1
9 2447 1 1 12 GLY H H -8.133 -3.725 6.654 1.00 . A A . 12 GLY H 1 1
9 2448 1 1 12 GLY HA2 H -6.872 -6.113 7.564 1.00 . A A . 12 GLY HA2 1 1
9 2449 1 1 12 GLY HA3 H -8.590 -5.802 7.412 1.00 . A A . 12 GLY HA3 1 1
9 2450 1 1 12 GLY N N -7.356 -4.348 6.556 1.00 . A A . 12 GLY N 1 1
9 2451 1 1 12 GLY O O -6.954 -7.586 5.519 1.00 . A A . 12 GLY O 1 1
9 2452 1 1 13 ILE C C -7.361 -6.922 2.702 1.00 . A A . 13 ILE C 1 1
9 2453 1 1 13 ILE CA C -8.695 -6.928 3.453 1.00 . A A . 13 ILE CA 1 1
9 2454 1 1 13 ILE CB C -9.860 -6.362 2.641 1.00 . A A . 13 ILE CB 1 1
9 2455 1 1 13 ILE CD1 C -9.965 -4.737 0.714 1.00 . A A . 13 ILE CD1 1 1
9 2456 1 1 13 ILE CG1 C -9.564 -4.934 2.178 1.00 . A A . 13 ILE CG1 1 1
9 2457 1 1 13 ILE CG2 C -11.171 -6.450 3.426 1.00 . A A . 13 ILE CG2 1 1
9 2458 1 1 13 ILE H H -9.134 -5.398 4.797 1.00 . A A . 13 ILE H 1 1
9 2459 1 1 13 ILE HA H -8.946 -7.958 3.703 1.00 . A A . 13 ILE HA 1 1
9 2460 1 1 13 ILE HB H -9.981 -6.972 1.744 1.00 . A A . 13 ILE HB 1 1
9 2461 1 1 13 ILE HD11 H -9.715 -5.633 0.146 1.00 . A A . 13 ILE HD11 1 1
9 2462 1 1 13 ILE HD12 H -11.038 -4.554 0.653 1.00 . A A . 13 ILE HD12 1 1
9 2463 1 1 13 ILE HD13 H -9.426 -3.884 0.301 1.00 . A A . 13 ILE HD13 1 1
9 2464 1 1 13 ILE HG12 H -10.105 -4.225 2.805 1.00 . A A . 13 ILE HG12 1 1
9 2465 1 1 13 ILE HG13 H -8.502 -4.721 2.300 1.00 . A A . 13 ILE HG13 1 1
9 2466 1 1 13 ILE HG21 H -11.381 -5.487 3.890 1.00 . A A . 13 ILE HG21 1 1
9 2467 1 1 13 ILE HG22 H -11.983 -6.713 2.748 1.00 . A A . 13 ILE HG22 1 1
9 2468 1 1 13 ILE HG23 H -11.080 -7.214 4.198 1.00 . A A . 13 ILE HG23 1 1
9 2469 1 1 13 ILE N N -8.545 -6.201 4.702 1.00 . A A . 13 ILE N 1 1
9 2470 1 1 13 ILE O O -6.301 -7.044 3.313 1.00 . A A . 13 ILE O 1 1
9 2471 1 1 14 GLY C C -6.266 -5.522 -0.353 1.00 . A A . 14 GLY C 1 1
9 2472 1 1 14 GLY CA C -6.275 -6.757 0.548 1.00 . A A . 14 GLY CA 1 1
9 2473 1 1 14 GLY H H -8.326 -6.682 0.900 1.00 . A A . 14 GLY H 1 1
9 2474 1 1 14 GLY HA2 H -5.381 -6.763 1.172 1.00 . A A . 14 GLY HA2 1 1
9 2475 1 1 14 GLY HA3 H -6.241 -7.658 -0.064 1.00 . A A . 14 GLY HA3 1 1
9 2476 1 1 14 GLY N N -7.460 -6.780 1.389 1.00 . A A . 14 GLY N 1 1
9 2477 1 1 14 GLY O O -5.681 -5.542 -1.437 1.00 . A A . 14 GLY O 1 1
9 2478 1 1 15 THR C C -5.591 -2.744 -0.989 1.00 . A A . 15 THR C 1 1
9 2479 1 1 15 THR CA C -6.994 -3.231 -0.623 1.00 . A A . 15 THR CA 1 1
9 2480 1 1 15 THR CB C -7.789 -2.223 0.211 1.00 . A A . 15 THR CB 1 1
9 2481 1 1 15 THR CG2 C -7.118 -0.849 0.264 1.00 . A A . 15 THR CG2 1 1
9 2482 1 1 15 THR H H -7.391 -4.464 1.008 1.00 . A A . 15 THR H 1 1
9 2483 1 1 15 THR HA H -7.519 -3.424 -1.558 1.00 . A A . 15 THR HA 1 1
9 2484 1 1 15 THR HB H -7.972 -2.608 1.214 1.00 . A A . 15 THR HB 1 1
9 2485 1 1 15 THR HG1 H -9.581 -1.376 -0.060 1.00 . A A . 15 THR HG1 1 1
9 2486 1 1 15 THR HG21 H -6.653 -0.710 1.241 1.00 . A A . 15 THR HG21 1 1
9 2487 1 1 15 THR HG22 H -6.357 -0.786 -0.513 1.00 . A A . 15 THR HG22 1 1
9 2488 1 1 15 THR HG23 H -7.866 -0.073 0.105 1.00 . A A . 15 THR HG23 1 1
9 2489 1 1 15 THR N N -6.919 -4.474 0.126 1.00 . A A . 15 THR N 1 1
9 2490 1 1 15 THR O O -5.304 -2.488 -2.157 1.00 . A A . 15 THR O 1 1
9 2491 1 1 15 THR OG1 O -8.973 -2.002 -0.549 1.00 . A A . 15 THR OG1 1 1
9 2492 1 1 16 PRO C C -2.508 -3.277 -0.764 1.00 . A A . 16 PRO C 1 1
9 2493 1 1 16 PRO CA C -3.366 -2.174 -0.140 1.00 . A A . 16 PRO CA 1 1
9 2494 1 1 16 PRO CB C -2.883 -1.756 1.239 1.00 . A A . 16 PRO CB 1 1
9 2495 1 1 16 PRO CD C -5.037 -2.919 1.456 1.00 . A A . 16 PRO CD 1 1
9 2496 1 1 16 PRO CG C -3.827 -2.420 2.229 1.00 . A A . 16 PRO CG 1 1
9 2497 1 1 16 PRO HA H -3.343 -1.412 -0.788 1.00 . A A . 16 PRO HA 1 1
9 2498 1 1 16 PRO HB2 H -1.855 -2.075 1.406 1.00 . A A . 16 PRO HB2 1 1
9 2499 1 1 16 PRO HB3 H -2.904 -0.672 1.348 1.00 . A A . 16 PRO HB3 1 1
9 2500 1 1 16 PRO HD2 H -5.194 -3.987 1.612 1.00 . A A . 16 PRO HD2 1 1
9 2501 1 1 16 PRO HD3 H -5.948 -2.413 1.777 1.00 . A A . 16 PRO HD3 1 1
9 2502 1 1 16 PRO HG2 H -3.329 -3.248 2.734 1.00 . A A . 16 PRO HG2 1 1
9 2503 1 1 16 PRO HG3 H -4.131 -1.713 3.000 1.00 . A A . 16 PRO HG3 1 1
9 2504 1 1 16 PRO N N -4.731 -2.626 0.059 1.00 . A A . 16 PRO N 1 1
9 2505 1 1 16 PRO O O -2.152 -4.245 -0.094 1.00 . A A . 16 PRO O 1 1
9 2506 1 1 17 ILE C C -0.289 -3.329 -3.526 1.00 . A A . 17 ILE C 1 1
9 2507 1 1 17 ILE CA C -1.393 -4.062 -2.762 1.00 . A A . 17 ILE CA 1 1
9 2508 1 1 17 ILE CB C -2.276 -4.941 -3.650 1.00 . A A . 17 ILE CB 1 1
9 2509 1 1 17 ILE CD1 C -4.517 -6.077 -3.861 1.00 . A A . 17 ILE CD1 1 1
9 2510 1 1 17 ILE CG1 C -3.555 -5.350 -2.918 1.00 . A A . 17 ILE CG1 1 1
9 2511 1 1 17 ILE CG2 C -1.499 -6.154 -4.167 1.00 . A A . 17 ILE CG2 1 1
9 2512 1 1 17 ILE H H -2.495 -2.304 -2.579 1.00 . A A . 17 ILE H 1 1
9 2513 1 1 17 ILE HA H -0.928 -4.715 -2.024 1.00 . A A . 17 ILE HA 1 1
9 2514 1 1 17 ILE HB H -2.575 -4.356 -4.521 1.00 . A A . 17 ILE HB 1 1
9 2515 1 1 17 ILE HD11 H -4.323 -7.149 -3.822 1.00 . A A . 17 ILE HD11 1 1
9 2516 1 1 17 ILE HD12 H -5.545 -5.882 -3.552 1.00 . A A . 17 ILE HD12 1 1
9 2517 1 1 17 ILE HD13 H -4.370 -5.717 -4.879 1.00 . A A . 17 ILE HD13 1 1
9 2518 1 1 17 ILE HG12 H -3.307 -5.997 -2.078 1.00 . A A . 17 ILE HG12 1 1
9 2519 1 1 17 ILE HG13 H -4.042 -4.466 -2.507 1.00 . A A . 17 ILE HG13 1 1
9 2520 1 1 17 ILE HG21 H -2.054 -7.064 -3.944 1.00 . A A . 17 ILE HG21 1 1
9 2521 1 1 17 ILE HG22 H -1.364 -6.066 -5.246 1.00 . A A . 17 ILE HG22 1 1
9 2522 1 1 17 ILE HG23 H -0.524 -6.194 -3.681 1.00 . A A . 17 ILE HG23 1 1
9 2523 1 1 17 ILE N N -2.202 -3.094 -2.041 1.00 . A A . 17 ILE N 1 1
9 2524 1 1 17 ILE O O 0.369 -3.912 -4.386 1.00 . A A . 17 ILE O 1 1
9 2525 1 1 18 SER C C 1.619 -0.390 -2.782 1.00 . A A . 18 SER C 1 1
9 2526 1 1 18 SER CA C 0.895 -1.241 -3.828 1.00 . A A . 18 SER CA 1 1
9 2527 1 1 18 SER CB C 0.278 -0.347 -4.905 1.00 . A A . 18 SER CB 1 1
9 2528 1 1 18 SER H H -0.659 -1.592 -2.485 1.00 . A A . 18 SER H 1 1
9 2529 1 1 18 SER HA H 1.583 -1.946 -4.291 1.00 . A A . 18 SER HA 1 1
9 2530 1 1 18 SER HB2 H -0.322 0.431 -4.432 1.00 . A A . 18 SER HB2 1 1
9 2531 1 1 18 SER HB3 H 1.072 0.154 -5.458 1.00 . A A . 18 SER HB3 1 1
9 2532 1 1 18 SER HG H -0.017 -1.303 -6.638 1.00 . A A . 18 SER HG 1 1
9 2533 1 1 18 SER N N -0.119 -2.060 -3.184 1.00 . A A . 18 SER N 1 1
9 2534 1 1 18 SER O O 1.491 -0.630 -1.583 1.00 . A A . 18 SER O 1 1
9 2535 1 1 18 SER OG O -0.536 -1.087 -5.811 1.00 . A A . 18 SER OG 1 1
9 2536 1 1 19 PHE C C 2.766 2.939 -2.682 1.00 . A A . 19 PHE C 1 1
9 2537 1 1 19 PHE CA C 3.111 1.475 -2.400 1.00 . A A . 19 PHE CA 1 1
9 2538 1 1 19 PHE CB C 4.596 1.249 -2.693 1.00 . A A . 19 PHE CB 1 1
9 2539 1 1 19 PHE CD1 C 4.934 -1.045 -3.643 1.00 . A A . 19 PHE CD1 1 1
9 2540 1 1 19 PHE CD2 C 5.535 -0.676 -1.394 1.00 . A A . 19 PHE CD2 1 1
9 2541 1 1 19 PHE CE1 C 5.344 -2.399 -3.531 1.00 . A A . 19 PHE CE1 1 1
9 2542 1 1 19 PHE CE2 C 5.945 -2.032 -1.283 1.00 . A A . 19 PHE CE2 1 1
9 2543 1 1 19 PHE CG C 5.038 -0.211 -2.573 1.00 . A A . 19 PHE CG 1 1
9 2544 1 1 19 PHE CZ C 5.841 -2.864 -2.354 1.00 . A A . 19 PHE CZ 1 1
9 2545 1 1 19 PHE H H 2.465 0.776 -4.254 1.00 . A A . 19 PHE H 1 1
9 2546 1 1 19 PHE HA H 2.832 1.227 -1.376 1.00 . A A . 19 PHE HA 1 1
9 2547 1 1 19 PHE HB2 H 4.816 1.601 -3.701 1.00 . A A . 19 PHE HB2 1 1
9 2548 1 1 19 PHE HB3 H 5.188 1.854 -2.006 1.00 . A A . 19 PHE HB3 1 1
9 2549 1 1 19 PHE HD1 H 4.536 -0.671 -4.587 1.00 . A A . 19 PHE HD1 1 1
9 2550 1 1 19 PHE HD2 H 5.618 -0.009 -0.537 1.00 . A A . 19 PHE HD2 1 1
9 2551 1 1 19 PHE HE1 H 5.262 -3.066 -4.389 1.00 . A A . 19 PHE HE1 1 1
9 2552 1 1 19 PHE HE2 H 6.343 -2.405 -0.340 1.00 . A A . 19 PHE HE2 1 1
9 2553 1 1 19 PHE HZ H 6.157 -3.904 -2.268 1.00 . A A . 19 PHE HZ 1 1
9 2554 1 1 19 PHE N N 2.365 0.587 -3.277 1.00 . A A . 19 PHE N 1 1
9 2555 1 1 19 PHE O O 2.454 3.300 -3.815 1.00 . A A . 19 PHE O 1 1
9 2556 1 1 20 TYR C C 3.668 6.010 -1.176 1.00 . A A . 20 TYR C 1 1
9 2557 1 1 20 TYR CA C 2.533 5.158 -1.748 1.00 . A A . 20 TYR CA 1 1
9 2558 1 1 20 TYR CB C 1.269 5.391 -0.918 1.00 . A A . 20 TYR CB 1 1
9 2559 1 1 20 TYR CD1 C 1.985 6.987 0.898 1.00 . A A . 20 TYR CD1 1 1
9 2560 1 1 20 TYR CD2 C 1.342 4.771 1.523 1.00 . A A . 20 TYR CD2 1 1
9 2561 1 1 20 TYR CE1 C 2.241 7.303 2.280 1.00 . A A . 20 TYR CE1 1 1
9 2562 1 1 20 TYR CE2 C 1.598 5.087 2.905 1.00 . A A . 20 TYR CE2 1 1
9 2563 1 1 20 TYR CG C 1.541 5.727 0.549 1.00 . A A . 20 TYR CG 1 1
9 2564 1 1 20 TYR CZ C 2.035 6.336 3.215 1.00 . A A . 20 TYR CZ 1 1
9 2565 1 1 20 TYR H H 3.089 3.440 -0.711 1.00 . A A . 20 TYR H 1 1
9 2566 1 1 20 TYR HA H 2.413 5.389 -2.807 1.00 . A A . 20 TYR HA 1 1
9 2567 1 1 20 TYR HB2 H 0.697 6.205 -1.367 1.00 . A A . 20 TYR HB2 1 1
9 2568 1 1 20 TYR HB3 H 0.645 4.499 -0.967 1.00 . A A . 20 TYR HB3 1 1
9 2569 1 1 20 TYR HD1 H 2.143 7.742 0.128 1.00 . A A . 20 TYR HD1 1 1
9 2570 1 1 20 TYR HD2 H 0.991 3.776 1.248 1.00 . A A . 20 TYR HD2 1 1
9 2571 1 1 20 TYR HE1 H 2.593 8.293 2.569 1.00 . A A . 20 TYR HE1 1 1
9 2572 1 1 20 TYR HE2 H 1.445 4.340 3.685 1.00 . A A . 20 TYR HE2 1 1
9 2573 1 1 20 TYR HH H 1.739 6.035 5.113 1.00 . A A . 20 TYR HH 1 1
9 2574 1 1 20 TYR N N 2.834 3.742 -1.629 1.00 . A A . 20 TYR N 1 1
9 2575 1 1 20 TYR O O 4.504 5.513 -0.423 1.00 . A A . 20 TYR O 1 1
9 2576 1 1 20 TYR OH O 2.277 6.635 4.520 1.00 . A A . 20 TYR OH 1 1
9 2577 1 1 21 GLY C C 4.311 8.785 0.275 1.00 . A A . 21 GLY C 1 1
9 2578 1 1 21 GLY CA C 4.680 8.205 -1.092 1.00 . A A . 21 GLY CA 1 1
9 2579 1 1 21 GLY H H 2.979 7.676 -2.171 1.00 . A A . 21 GLY H 1 1
9 2580 1 1 21 GLY HA2 H 5.640 7.692 -1.026 1.00 . A A . 21 GLY HA2 1 1
9 2581 1 1 21 GLY HA3 H 4.800 9.013 -1.814 1.00 . A A . 21 GLY HA3 1 1
9 2582 1 1 21 GLY N N 3.662 7.279 -1.558 1.00 . A A . 21 GLY N 1 1
9 2583 1 1 21 GLY O O 4.471 8.123 1.298 1.00 . A A . 21 GLY O 1 1
10 2584 1 1 1 GLY C C -0.273 3.654 -4.338 1.00 . A A . 1 GLY C 1 1
10 2585 1 1 1 GLY CA C -0.742 3.792 -2.887 1.00 . A A . 1 GLY CA 1 1
10 2586 1 1 1 GLY HA2 H -1.828 3.881 -2.860 1.00 . A A . 1 GLY HA2 1 1
10 2587 1 1 1 GLY HA3 H -0.337 4.708 -2.457 1.00 . A A . 1 GLY HA3 1 1
10 2588 1 1 1 GLY N N -0.323 2.650 -2.094 1.00 . A A . 1 GLY N 1 1
10 2589 1 1 1 GLY O O -0.213 4.640 -5.071 1.00 . A A . 1 GLY O 1 1
10 2590 1 1 2 GLY C C 1.906 2.722 -6.289 1.00 . A A . 2 GLY C 1 1
10 2591 1 1 2 GLY CA C 0.509 2.143 -6.056 1.00 . A A . 2 GLY CA 1 1
10 2592 1 1 2 GLY H H -0.005 1.627 -4.104 1.00 . A A . 2 GLY H 1 1
10 2593 1 1 2 GLY HA2 H 0.525 1.065 -6.222 1.00 . A A . 2 GLY HA2 1 1
10 2594 1 1 2 GLY HA3 H -0.189 2.566 -6.778 1.00 . A A . 2 GLY HA3 1 1
10 2595 1 1 2 GLY N N 0.047 2.423 -4.707 1.00 . A A . 2 GLY N 1 1
10 2596 1 1 2 GLY O O 2.133 3.911 -6.074 1.00 . A A . 2 GLY O 1 1
10 2597 1 1 3 ALA C C 4.784 2.844 -5.712 1.00 . A A . 3 ALA C 1 1
10 2598 1 1 3 ALA CA C 4.175 2.262 -6.988 1.00 . A A . 3 ALA CA 1 1
10 2599 1 1 3 ALA CB C 4.195 3.257 -8.150 1.00 . A A . 3 ALA CB 1 1
10 2600 1 1 3 ALA H H 2.614 0.886 -6.897 1.00 . A A . 3 ALA H 1 1
10 2601 1 1 3 ALA HA H 4.737 1.374 -7.278 1.00 . A A . 3 ALA HA 1 1
10 2602 1 1 3 ALA HB1 H 3.536 4.096 -7.922 1.00 . A A . 3 ALA HB1 1 1
10 2603 1 1 3 ALA HB2 H 5.211 3.624 -8.297 1.00 . A A . 3 ALA HB2 1 1
10 2604 1 1 3 ALA HB3 H 3.852 2.763 -9.059 1.00 . A A . 3 ALA HB3 1 1
10 2605 1 1 3 ALA N N 2.806 1.853 -6.725 1.00 . A A . 3 ALA N 1 1
10 2606 1 1 3 ALA O O 5.439 2.133 -4.951 1.00 . A A . 3 ALA O 1 1
10 2607 1 1 4 GLY C C 6.382 4.196 -3.880 1.00 . A A . 4 GLY C 1 1
10 2608 1 1 4 GLY CA C 5.064 4.819 -4.343 1.00 . A A . 4 GLY CA 1 1
10 2609 1 1 4 GLY H H 4.014 4.705 -6.138 1.00 . A A . 4 GLY H 1 1
10 2610 1 1 4 GLY HA2 H 5.217 5.874 -4.572 1.00 . A A . 4 GLY HA2 1 1
10 2611 1 1 4 GLY HA3 H 4.332 4.771 -3.537 1.00 . A A . 4 GLY HA3 1 1
10 2612 1 1 4 GLY N N 4.547 4.133 -5.514 1.00 . A A . 4 GLY N 1 1
10 2613 1 1 4 GLY O O 7.163 3.709 -4.696 1.00 . A A . 4 GLY O 1 1
10 2614 1 1 5 HIS C C 7.450 2.901 -0.719 1.00 . A A . 5 HIS C 1 1
10 2615 1 1 5 HIS CA C 7.800 3.676 -1.991 1.00 . A A . 5 HIS CA 1 1
10 2616 1 1 5 HIS CB C 8.839 4.772 -1.750 1.00 . A A . 5 HIS CB 1 1
10 2617 1 1 5 HIS CD2 C 9.158 5.645 -4.193 1.00 . A A . 5 HIS CD2 1 1
10 2618 1 1 5 HIS CE1 C 8.883 7.780 -3.800 1.00 . A A . 5 HIS CE1 1 1
10 2619 1 1 5 HIS CG C 8.922 5.795 -2.858 1.00 . A A . 5 HIS CG 1 1
10 2620 1 1 5 HIS H H 5.949 4.629 -1.915 1.00 . A A . 5 HIS H 1 1
10 2621 1 1 5 HIS HA H 8.211 2.984 -2.726 1.00 . A A . 5 HIS HA 1 1
10 2622 1 1 5 HIS HB2 H 8.604 5.282 -0.816 1.00 . A A . 5 HIS HB2 1 1
10 2623 1 1 5 HIS HB3 H 9.817 4.309 -1.622 1.00 . A A . 5 HIS HB3 1 1
10 2624 1 1 5 HIS HD1 H 8.565 7.583 -1.759 1.00 . A A . 5 HIS HD1 1 1
10 2625 1 1 5 HIS HD2 H 9.337 4.699 -4.706 1.00 . A A . 5 HIS HD2 1 1
10 2626 1 1 5 HIS HE1 H 8.804 8.855 -3.958 1.00 . A A . 5 HIS HE1 1 1
10 2627 1 1 5 HIS N N 6.589 4.231 -2.572 1.00 . A A . 5 HIS N 1 1
10 2628 1 1 5 HIS ND1 N 8.754 7.151 -2.641 1.00 . A A . 5 HIS ND1 1 1
10 2629 1 1 5 HIS NE2 N 9.134 6.844 -4.761 1.00 . A A . 5 HIS NE2 1 1
10 2630 1 1 5 HIS O O 7.871 1.758 -0.548 1.00 . A A . 5 HIS O 1 1
10 2631 1 1 6 VAL C C 5.004 2.114 1.157 1.00 . A A . 6 VAL C 1 1
10 2632 1 1 6 VAL CA C 6.270 2.941 1.393 1.00 . A A . 6 VAL CA 1 1
10 2633 1 1 6 VAL CB C 6.092 4.014 2.468 1.00 . A A . 6 VAL CB 1 1
10 2634 1 1 6 VAL CG1 C 5.443 3.429 3.724 1.00 . A A . 6 VAL CG1 1 1
10 2635 1 1 6 VAL CG2 C 7.426 4.684 2.800 1.00 . A A . 6 VAL CG2 1 1
10 2636 1 1 6 VAL H H 6.343 4.484 -0.005 1.00 . A A . 6 VAL H 1 1
10 2637 1 1 6 VAL HA H 7.071 2.274 1.711 1.00 . A A . 6 VAL HA 1 1
10 2638 1 1 6 VAL HB H 5.423 4.779 2.071 1.00 . A A . 6 VAL HB 1 1
10 2639 1 1 6 VAL HG11 H 4.722 2.663 3.438 1.00 . A A . 6 VAL HG11 1 1
10 2640 1 1 6 VAL HG12 H 6.212 2.987 4.357 1.00 . A A . 6 VAL HG12 1 1
10 2641 1 1 6 VAL HG13 H 4.933 4.221 4.271 1.00 . A A . 6 VAL HG13 1 1
10 2642 1 1 6 VAL HG21 H 7.654 5.436 2.044 1.00 . A A . 6 VAL HG21 1 1
10 2643 1 1 6 VAL HG22 H 7.359 5.161 3.778 1.00 . A A . 6 VAL HG22 1 1
10 2644 1 1 6 VAL HG23 H 8.215 3.933 2.816 1.00 . A A . 6 VAL HG23 1 1
10 2645 1 1 6 VAL N N 6.682 3.554 0.142 1.00 . A A . 6 VAL N 1 1
10 2646 1 1 6 VAL O O 4.148 2.494 0.361 1.00 . A A . 6 VAL O 1 1
10 2647 1 1 7 PRO C C 2.559 0.664 2.481 1.00 . A A . 7 PRO C 1 1
10 2648 1 1 7 PRO CA C 3.778 0.082 1.763 1.00 . A A . 7 PRO CA 1 1
10 2649 1 1 7 PRO CB C 4.238 -1.241 2.350 1.00 . A A . 7 PRO CB 1 1
10 2650 1 1 7 PRO CD C 5.918 0.483 2.838 1.00 . A A . 7 PRO CD 1 1
10 2651 1 1 7 PRO CG C 5.458 -0.920 3.198 1.00 . A A . 7 PRO CG 1 1
10 2652 1 1 7 PRO HA H 3.511 -0.011 0.804 1.00 . A A . 7 PRO HA 1 1
10 2653 1 1 7 PRO HB2 H 3.453 -1.695 2.955 1.00 . A A . 7 PRO HB2 1 1
10 2654 1 1 7 PRO HB3 H 4.485 -1.954 1.563 1.00 . A A . 7 PRO HB3 1 1
10 2655 1 1 7 PRO HD2 H 5.967 1.123 3.718 1.00 . A A . 7 PRO HD2 1 1
10 2656 1 1 7 PRO HD3 H 6.917 0.472 2.397 1.00 . A A . 7 PRO HD3 1 1
10 2657 1 1 7 PRO HG2 H 5.214 -0.981 4.259 1.00 . A A . 7 PRO HG2 1 1
10 2658 1 1 7 PRO HG3 H 6.253 -1.642 3.011 1.00 . A A . 7 PRO HG3 1 1
10 2659 1 1 7 PRO N N 4.924 0.967 1.884 1.00 . A A . 7 PRO N 1 1
10 2660 1 1 7 PRO O O 2.677 1.189 3.588 1.00 . A A . 7 PRO O 1 1
10 2661 1 1 8 GLU C C -0.667 -0.091 2.942 1.00 . A A . 8 GLU C 1 1
10 2662 1 1 8 GLU CA C 0.174 1.059 2.385 1.00 . A A . 8 GLU CA 1 1
10 2663 1 1 8 GLU CB C -0.613 1.859 1.345 1.00 . A A . 8 GLU CB 1 1
10 2664 1 1 8 GLU CD C -1.078 2.176 -1.113 1.00 . A A . 8 GLU CD 1 1
10 2665 1 1 8 GLU CG C -0.350 1.330 -0.066 1.00 . A A . 8 GLU CG 1 1
10 2666 1 1 8 GLU H H 1.326 0.123 0.924 1.00 . A A . 8 GLU H 1 1
10 2667 1 1 8 GLU HA H 0.474 1.724 3.195 1.00 . A A . 8 GLU HA 1 1
10 2668 1 1 8 GLU HB2 H -1.678 1.802 1.566 1.00 . A A . 8 GLU HB2 1 1
10 2669 1 1 8 GLU HB3 H -0.331 2.911 1.401 1.00 . A A . 8 GLU HB3 1 1
10 2670 1 1 8 GLU HG2 H 0.721 1.338 -0.268 1.00 . A A . 8 GLU HG2 1 1
10 2671 1 1 8 GLU HG3 H -0.680 0.294 -0.138 1.00 . A A . 8 GLU HG3 1 1
10 2672 1 1 8 GLU N N 1.414 0.551 1.824 1.00 . A A . 8 GLU N 1 1
10 2673 1 1 8 GLU O O -1.896 -0.036 2.917 1.00 . A A . 8 GLU O 1 1
10 2674 1 1 8 GLU OE1 O -2.249 2.535 -0.915 1.00 . A A . 8 GLU OE1 1 1
10 2675 1 1 9 TYR C C -1.095 -2.000 5.428 1.00 . A A . 9 TYR C 1 1
10 2676 1 1 9 TYR CA C -0.639 -2.270 3.992 1.00 . A A . 9 TYR CA 1 1
10 2677 1 1 9 TYR CB C 0.403 -3.390 4.004 1.00 . A A . 9 TYR CB 1 1
10 2678 1 1 9 TYR CD1 C 1.435 -3.210 1.710 1.00 . A A . 9 TYR CD1 1 1
10 2679 1 1 9 TYR CD2 C 0.282 -5.225 2.279 1.00 . A A . 9 TYR CD2 1 1
10 2680 1 1 9 TYR CE1 C 1.732 -3.745 0.408 1.00 . A A . 9 TYR CE1 1 1
10 2681 1 1 9 TYR CE2 C 0.579 -5.762 0.975 1.00 . A A . 9 TYR CE2 1 1
10 2682 1 1 9 TYR CG C 0.718 -3.960 2.619 1.00 . A A . 9 TYR CG 1 1
10 2683 1 1 9 TYR CZ C 1.289 -4.996 0.104 1.00 . A A . 9 TYR CZ 1 1
10 2684 1 1 9 TYR H H 1.028 -1.146 3.447 1.00 . A A . 9 TYR H 1 1
10 2685 1 1 9 TYR HA H -1.513 -2.486 3.378 1.00 . A A . 9 TYR HA 1 1
10 2686 1 1 9 TYR HB2 H 1.323 -3.012 4.448 1.00 . A A . 9 TYR HB2 1 1
10 2687 1 1 9 TYR HB3 H 0.046 -4.197 4.644 1.00 . A A . 9 TYR HB3 1 1
10 2688 1 1 9 TYR HD1 H 1.778 -2.210 1.980 1.00 . A A . 9 TYR HD1 1 1
10 2689 1 1 9 TYR HD2 H -0.285 -5.818 2.995 1.00 . A A . 9 TYR HD2 1 1
10 2690 1 1 9 TYR HE1 H 2.298 -3.164 -0.319 1.00 . A A . 9 TYR HE1 1 1
10 2691 1 1 9 TYR HE2 H 0.242 -6.759 0.693 1.00 . A A . 9 TYR HE2 1 1
10 2692 1 1 9 TYR HH H 1.474 -4.787 -1.820 1.00 . A A . 9 TYR HH 1 1
10 2693 1 1 9 TYR N N 0.028 -1.108 3.431 1.00 . A A . 9 TYR N 1 1
10 2694 1 1 9 TYR O O -0.378 -2.307 6.379 1.00 . A A . 9 TYR O 1 1
10 2695 1 1 9 TYR OH O 1.569 -5.502 -1.127 1.00 . A A . 9 TYR OH 1 1
10 2696 1 1 10 PHE C C -4.120 -1.917 7.102 1.00 . A A . 10 PHE C 1 1
10 2697 1 1 10 PHE CA C -2.844 -1.112 6.843 1.00 . A A . 10 PHE CA 1 1
10 2698 1 1 10 PHE CB C -3.190 0.378 6.834 1.00 . A A . 10 PHE CB 1 1
10 2699 1 1 10 PHE CD1 C -4.416 0.638 4.666 1.00 . A A . 10 PHE CD1 1 1
10 2700 1 1 10 PHE CD2 C -2.407 1.834 4.952 1.00 . A A . 10 PHE CD2 1 1
10 2701 1 1 10 PHE CE1 C -4.558 1.189 3.364 1.00 . A A . 10 PHE CE1 1 1
10 2702 1 1 10 PHE CE2 C -2.548 2.385 3.651 1.00 . A A . 10 PHE CE2 1 1
10 2703 1 1 10 PHE CG C -3.343 0.972 5.432 1.00 . A A . 10 PHE CG 1 1
10 2704 1 1 10 PHE CZ C -3.621 2.051 2.884 1.00 . A A . 10 PHE CZ 1 1
10 2705 1 1 10 PHE H H -2.862 -1.181 4.762 1.00 . A A . 10 PHE H 1 1
10 2706 1 1 10 PHE HA H -2.094 -1.373 7.589 1.00 . A A . 10 PHE HA 1 1
10 2707 1 1 10 PHE HB2 H -4.118 0.529 7.384 1.00 . A A . 10 PHE HB2 1 1
10 2708 1 1 10 PHE HB3 H -2.411 0.925 7.365 1.00 . A A . 10 PHE HB3 1 1
10 2709 1 1 10 PHE HD1 H -5.166 -0.053 5.049 1.00 . A A . 10 PHE HD1 1 1
10 2710 1 1 10 PHE HD2 H -1.547 2.101 5.567 1.00 . A A . 10 PHE HD2 1 1
10 2711 1 1 10 PHE HE1 H -5.417 0.922 2.749 1.00 . A A . 10 PHE HE1 1 1
10 2712 1 1 10 PHE HE2 H -1.798 3.076 3.267 1.00 . A A . 10 PHE HE2 1 1
10 2713 1 1 10 PHE HZ H -3.730 2.473 1.886 1.00 . A A . 10 PHE HZ 1 1
10 2714 1 1 10 PHE N N -2.285 -1.427 5.540 1.00 . A A . 10 PHE N 1 1
10 2715 1 1 10 PHE O O -4.409 -2.280 8.241 1.00 . A A . 10 PHE O 1 1
10 2716 1 1 11 VAL C C -5.763 -4.425 6.156 1.00 . A A . 11 VAL C 1 1
10 2717 1 1 11 VAL CA C -6.085 -2.930 6.121 1.00 . A A . 11 VAL CA 1 1
10 2718 1 1 11 VAL CB C -7.022 -2.546 4.974 1.00 . A A . 11 VAL CB 1 1
10 2719 1 1 11 VAL CG1 C -8.342 -3.316 5.065 1.00 . A A . 11 VAL CG1 1 1
10 2720 1 1 11 VAL CG2 C -7.268 -1.036 4.948 1.00 . A A . 11 VAL CG2 1 1
10 2721 1 1 11 VAL H H -4.605 -1.875 5.102 1.00 . A A . 11 VAL H 1 1
10 2722 1 1 11 VAL HA H -6.567 -2.653 7.058 1.00 . A A . 11 VAL HA 1 1
10 2723 1 1 11 VAL HB H -6.537 -2.823 4.038 1.00 . A A . 11 VAL HB 1 1
10 2724 1 1 11 VAL HG11 H -8.571 -3.523 6.110 1.00 . A A . 11 VAL HG11 1 1
10 2725 1 1 11 VAL HG12 H -9.142 -2.717 4.629 1.00 . A A . 11 VAL HG12 1 1
10 2726 1 1 11 VAL HG13 H -8.253 -4.255 4.520 1.00 . A A . 11 VAL HG13 1 1
10 2727 1 1 11 VAL HG21 H -6.865 -0.587 5.856 1.00 . A A . 11 VAL HG21 1 1
10 2728 1 1 11 VAL HG22 H -6.775 -0.603 4.078 1.00 . A A . 11 VAL HG22 1 1
10 2729 1 1 11 VAL HG23 H -8.339 -0.844 4.893 1.00 . A A . 11 VAL HG23 1 1
10 2730 1 1 11 VAL N N -4.848 -2.174 6.025 1.00 . A A . 11 VAL N 1 1
10 2731 1 1 11 VAL O O -4.688 -4.842 5.726 1.00 . A A . 11 VAL O 1 1
10 2732 1 1 12 GLY C C -7.240 -7.344 5.605 1.00 . A A . 12 GLY C 1 1
10 2733 1 1 12 GLY CA C -6.544 -6.631 6.766 1.00 . A A . 12 GLY CA 1 1
10 2734 1 1 12 GLY H H -7.584 -4.844 7.017 1.00 . A A . 12 GLY H 1 1
10 2735 1 1 12 GLY HA2 H -5.483 -6.877 6.765 1.00 . A A . 12 GLY HA2 1 1
10 2736 1 1 12 GLY HA3 H -6.953 -6.986 7.713 1.00 . A A . 12 GLY HA3 1 1
10 2737 1 1 12 GLY N N -6.713 -5.191 6.671 1.00 . A A . 12 GLY N 1 1
10 2738 1 1 12 GLY O O -7.900 -8.362 5.804 1.00 . A A . 12 GLY O 1 1
10 2739 1 1 13 ILE C C -6.629 -7.394 2.104 1.00 . A A . 13 ILE C 1 1
10 2740 1 1 13 ILE CA C -7.671 -7.348 3.226 1.00 . A A . 13 ILE CA 1 1
10 2741 1 1 13 ILE CB C -8.943 -6.584 2.852 1.00 . A A . 13 ILE CB 1 1
10 2742 1 1 13 ILE CD1 C -9.800 -4.290 2.253 1.00 . A A . 13 ILE CD1 1 1
10 2743 1 1 13 ILE CG1 C -8.605 -5.242 2.200 1.00 . A A . 13 ILE CG1 1 1
10 2744 1 1 13 ILE CG2 C -9.858 -6.417 4.066 1.00 . A A . 13 ILE CG2 1 1
10 2745 1 1 13 ILE H H -6.529 -5.951 4.266 1.00 . A A . 13 ILE H 1 1
10 2746 1 1 13 ILE HA H -7.967 -8.370 3.464 1.00 . A A . 13 ILE HA 1 1
10 2747 1 1 13 ILE HB H -9.490 -7.171 2.114 1.00 . A A . 13 ILE HB 1 1
10 2748 1 1 13 ILE HD11 H -10.710 -4.834 2.000 1.00 . A A . 13 ILE HD11 1 1
10 2749 1 1 13 ILE HD12 H -9.892 -3.877 3.258 1.00 . A A . 13 ILE HD12 1 1
10 2750 1 1 13 ILE HD13 H -9.652 -3.479 1.539 1.00 . A A . 13 ILE HD13 1 1
10 2751 1 1 13 ILE HG12 H -7.753 -4.791 2.708 1.00 . A A . 13 ILE HG12 1 1
10 2752 1 1 13 ILE HG13 H -8.309 -5.402 1.163 1.00 . A A . 13 ILE HG13 1 1
10 2753 1 1 13 ILE HG21 H -10.736 -5.838 3.781 1.00 . A A . 13 ILE HG21 1 1
10 2754 1 1 13 ILE HG22 H -10.170 -7.398 4.424 1.00 . A A . 13 ILE HG22 1 1
10 2755 1 1 13 ILE HG23 H -9.320 -5.895 4.857 1.00 . A A . 13 ILE HG23 1 1
10 2756 1 1 13 ILE N N -7.068 -6.780 4.418 1.00 . A A . 13 ILE N 1 1
10 2757 1 1 13 ILE O O -5.432 -7.488 2.369 1.00 . A A . 13 ILE O 1 1
10 2758 1 1 14 GLY C C -6.387 -6.076 -1.108 1.00 . A A . 14 GLY C 1 1
10 2759 1 1 14 GLY CA C -6.252 -7.358 -0.284 1.00 . A A . 14 GLY CA 1 1
10 2760 1 1 14 GLY H H -8.100 -7.249 0.671 1.00 . A A . 14 GLY H 1 1
10 2761 1 1 14 GLY HA2 H -5.217 -7.481 0.038 1.00 . A A . 14 GLY HA2 1 1
10 2762 1 1 14 GLY HA3 H -6.497 -8.221 -0.903 1.00 . A A . 14 GLY HA3 1 1
10 2763 1 1 14 GLY N N -7.124 -7.325 0.878 1.00 . A A . 14 GLY N 1 1
10 2764 1 1 14 GLY O O -6.352 -6.117 -2.336 1.00 . A A . 14 GLY O 1 1
10 2765 1 1 15 THR C C -5.310 -3.027 -1.249 1.00 . A A . 15 THR C 1 1
10 2766 1 1 15 THR CA C -6.681 -3.676 -1.048 1.00 . A A . 15 THR CA 1 1
10 2767 1 1 15 THR CB C -7.638 -2.826 -0.209 1.00 . A A . 15 THR CB 1 1
10 2768 1 1 15 THR CG2 C -7.289 -1.337 -0.251 1.00 . A A . 15 THR CG2 1 1
10 2769 1 1 15 THR H H -6.567 -4.943 0.601 1.00 . A A . 15 THR H 1 1
10 2770 1 1 15 THR HA H -7.108 -3.835 -2.039 1.00 . A A . 15 THR HA 1 1
10 2771 1 1 15 THR HB H -7.681 -3.188 0.818 1.00 . A A . 15 THR HB 1 1
10 2772 1 1 15 THR HG1 H -9.589 -2.426 -0.398 1.00 . A A . 15 THR HG1 1 1
10 2773 1 1 15 THR HG21 H -6.741 -1.067 0.652 1.00 . A A . 15 THR HG21 1 1
10 2774 1 1 15 THR HG22 H -6.671 -1.133 -1.125 1.00 . A A . 15 THR HG22 1 1
10 2775 1 1 15 THR HG23 H -8.205 -0.751 -0.309 1.00 . A A . 15 THR HG23 1 1
10 2776 1 1 15 THR N N -6.540 -4.967 -0.398 1.00 . A A . 15 THR N 1 1
10 2777 1 1 15 THR O O -4.896 -2.780 -2.380 1.00 . A A . 15 THR O 1 1
10 2778 1 1 15 THR OG1 O -8.878 -2.912 -0.905 1.00 . A A . 15 THR OG1 1 1
10 2779 1 1 16 PRO C C -2.246 -3.155 -0.588 1.00 . A A . 16 PRO C 1 1
10 2780 1 1 16 PRO CA C -3.310 -2.149 -0.143 1.00 . A A . 16 PRO CA 1 1
10 2781 1 1 16 PRO CB C -3.078 -1.624 1.265 1.00 . A A . 16 PRO CB 1 1
10 2782 1 1 16 PRO CD C -5.084 -3.044 1.254 1.00 . A A . 16 PRO CD 1 1
10 2783 1 1 16 PRO CG C -4.062 -2.367 2.153 1.00 . A A . 16 PRO CG 1 1
10 2784 1 1 16 PRO HA H -3.290 -1.414 -0.820 1.00 . A A . 16 PRO HA 1 1
10 2785 1 1 16 PRO HB2 H -2.052 -1.802 1.584 1.00 . A A . 16 PRO HB2 1 1
10 2786 1 1 16 PRO HB3 H -3.244 -0.548 1.312 1.00 . A A . 16 PRO HB3 1 1
10 2787 1 1 16 PRO HD2 H -5.130 -4.116 1.443 1.00 . A A . 16 PRO HD2 1 1
10 2788 1 1 16 PRO HD3 H -6.085 -2.647 1.423 1.00 . A A . 16 PRO HD3 1 1
10 2789 1 1 16 PRO HG2 H -3.543 -3.106 2.764 1.00 . A A . 16 PRO HG2 1 1
10 2790 1 1 16 PRO HG3 H -4.555 -1.677 2.838 1.00 . A A . 16 PRO HG3 1 1
10 2791 1 1 16 PRO N N -4.625 -2.764 -0.104 1.00 . A A . 16 PRO N 1 1
10 2792 1 1 16 PRO O O -1.669 -3.860 0.239 1.00 . A A . 16 PRO O 1 1
10 2793 1 1 17 ILE C C -0.004 -3.297 -3.250 1.00 . A A . 17 ILE C 1 1
10 2794 1 1 17 ILE CA C -1.038 -4.100 -2.458 1.00 . A A . 17 ILE CA 1 1
10 2795 1 1 17 ILE CB C -1.726 -5.194 -3.276 1.00 . A A . 17 ILE CB 1 1
10 2796 1 1 17 ILE CD1 C -3.883 -6.467 -3.574 1.00 . A A . 17 ILE CD1 1 1
10 2797 1 1 17 ILE CG1 C -3.033 -5.634 -2.613 1.00 . A A . 17 ILE CG1 1 1
10 2798 1 1 17 ILE CG2 C -0.782 -6.372 -3.520 1.00 . A A . 17 ILE CG2 1 1
10 2799 1 1 17 ILE H H -2.495 -2.615 -2.558 1.00 . A A . 17 ILE H 1 1
10 2800 1 1 17 ILE HA H -0.531 -4.590 -1.626 1.00 . A A . 17 ILE HA 1 1
10 2801 1 1 17 ILE HB H -1.983 -4.780 -4.251 1.00 . A A . 17 ILE HB 1 1
10 2802 1 1 17 ILE HD11 H -4.609 -5.823 -4.070 1.00 . A A . 17 ILE HD11 1 1
10 2803 1 1 17 ILE HD12 H -3.238 -6.928 -4.322 1.00 . A A . 17 ILE HD12 1 1
10 2804 1 1 17 ILE HD13 H -4.406 -7.243 -3.017 1.00 . A A . 17 ILE HD13 1 1
10 2805 1 1 17 ILE HG12 H -2.813 -6.216 -1.718 1.00 . A A . 17 ILE HG12 1 1
10 2806 1 1 17 ILE HG13 H -3.595 -4.757 -2.292 1.00 . A A . 17 ILE HG13 1 1
10 2807 1 1 17 ILE HG21 H 0.251 -6.032 -3.448 1.00 . A A . 17 ILE HG21 1 1
10 2808 1 1 17 ILE HG22 H -0.963 -7.145 -2.772 1.00 . A A . 17 ILE HG22 1 1
10 2809 1 1 17 ILE HG23 H -0.962 -6.782 -4.514 1.00 . A A . 17 ILE HG23 1 1
10 2810 1 1 17 ILE N N -2.020 -3.191 -1.893 1.00 . A A . 17 ILE N 1 1
10 2811 1 1 17 ILE O O 0.405 -3.708 -4.335 1.00 . A A . 17 ILE O 1 1
10 2812 1 1 18 SER C C 1.953 -0.332 -2.294 1.00 . A A . 18 SER C 1 1
10 2813 1 1 18 SER CA C 1.366 -1.306 -3.317 1.00 . A A . 18 SER CA 1 1
10 2814 1 1 18 SER CB C 0.743 -0.537 -4.484 1.00 . A A . 18 SER CB 1 1
10 2815 1 1 18 SER H H 0.051 -1.843 -1.795 1.00 . A A . 18 SER H 1 1
10 2816 1 1 18 SER HA H 2.139 -1.975 -3.696 1.00 . A A . 18 SER HA 1 1
10 2817 1 1 18 SER HB2 H -0.277 -0.251 -4.226 1.00 . A A . 18 SER HB2 1 1
10 2818 1 1 18 SER HB3 H 1.300 0.386 -4.650 1.00 . A A . 18 SER HB3 1 1
10 2819 1 1 18 SER HG H 1.384 -0.928 -6.339 1.00 . A A . 18 SER HG 1 1
10 2820 1 1 18 SER N N 0.388 -2.169 -2.678 1.00 . A A . 18 SER N 1 1
10 2821 1 1 18 SER O O 1.684 -0.444 -1.099 1.00 . A A . 18 SER O 1 1
10 2822 1 1 18 SER OG O 0.730 -1.305 -5.684 1.00 . A A . 18 SER OG 1 1
10 2823 1 1 19 PHE C C 3.060 3.011 -2.426 1.00 . A A . 19 PHE C 1 1
10 2824 1 1 19 PHE CA C 3.375 1.594 -1.944 1.00 . A A . 19 PHE CA 1 1
10 2825 1 1 19 PHE CB C 4.886 1.364 -2.028 1.00 . A A . 19 PHE CB 1 1
10 2826 1 1 19 PHE CD1 C 5.216 -0.844 -3.161 1.00 . A A . 19 PHE CD1 1 1
10 2827 1 1 19 PHE CD2 C 5.730 -0.689 -0.868 1.00 . A A . 19 PHE CD2 1 1
10 2828 1 1 19 PHE CE1 C 5.593 -2.213 -3.154 1.00 . A A . 19 PHE CE1 1 1
10 2829 1 1 19 PHE CE2 C 6.107 -2.058 -0.859 1.00 . A A . 19 PHE CE2 1 1
10 2830 1 1 19 PHE CG C 5.292 -0.111 -2.018 1.00 . A A . 19 PHE CG 1 1
10 2831 1 1 19 PHE CZ C 6.031 -2.791 -2.002 1.00 . A A . 19 PHE CZ 1 1
10 2832 1 1 19 PHE H H 2.962 0.685 -3.773 1.00 . A A . 19 PHE H 1 1
10 2833 1 1 19 PHE HA H 2.975 1.456 -0.940 1.00 . A A . 19 PHE HA 1 1
10 2834 1 1 19 PHE HB2 H 5.264 1.829 -2.938 1.00 . A A . 19 PHE HB2 1 1
10 2835 1 1 19 PHE HB3 H 5.366 1.868 -1.189 1.00 . A A . 19 PHE HB3 1 1
10 2836 1 1 19 PHE HD1 H 4.865 -0.382 -4.083 1.00 . A A . 19 PHE HD1 1 1
10 2837 1 1 19 PHE HD2 H 5.791 -0.101 0.048 1.00 . A A . 19 PHE HD2 1 1
10 2838 1 1 19 PHE HE1 H 5.532 -2.801 -4.069 1.00 . A A . 19 PHE HE1 1 1
10 2839 1 1 19 PHE HE2 H 6.458 -2.521 0.063 1.00 . A A . 19 PHE HE2 1 1
10 2840 1 1 19 PHE HZ H 6.320 -3.842 -1.997 1.00 . A A . 19 PHE HZ 1 1
10 2841 1 1 19 PHE N N 2.747 0.601 -2.800 1.00 . A A . 19 PHE N 1 1
10 2842 1 1 19 PHE O O 2.802 3.225 -3.609 1.00 . A A . 19 PHE O 1 1
10 2843 1 1 20 TYR C C 4.025 6.216 -1.503 1.00 . A A . 20 TYR C 1 1
10 2844 1 1 20 TYR CA C 2.811 5.333 -1.797 1.00 . A A . 20 TYR CA 1 1
10 2845 1 1 20 TYR CB C 1.659 5.749 -0.879 1.00 . A A . 20 TYR CB 1 1
10 2846 1 1 20 TYR CD1 C 0.943 7.297 -2.736 1.00 . A A . 20 TYR CD1 1 1
10 2847 1 1 20 TYR CD2 C -0.589 6.887 -0.948 1.00 . A A . 20 TYR CD2 1 1
10 2848 1 1 20 TYR CE1 C -0.018 8.168 -3.360 1.00 . A A . 20 TYR CE1 1 1
10 2849 1 1 20 TYR CE2 C -1.551 7.758 -1.573 1.00 . A A . 20 TYR CE2 1 1
10 2850 1 1 20 TYR CG C 0.637 6.675 -1.543 1.00 . A A . 20 TYR CG 1 1
10 2851 1 1 20 TYR CZ C -1.218 8.355 -2.748 1.00 . A A . 20 TYR CZ 1 1
10 2852 1 1 20 TYR H H 3.301 3.759 -0.523 1.00 . A A . 20 TYR H 1 1
10 2853 1 1 20 TYR HA H 2.572 5.397 -2.858 1.00 . A A . 20 TYR HA 1 1
10 2854 1 1 20 TYR HB2 H 1.148 4.854 -0.526 1.00 . A A . 20 TYR HB2 1 1
10 2855 1 1 20 TYR HB3 H 2.070 6.247 -0.001 1.00 . A A . 20 TYR HB3 1 1
10 2856 1 1 20 TYR HD1 H 1.913 7.130 -3.206 1.00 . A A . 20 TYR HD1 1 1
10 2857 1 1 20 TYR HD2 H -0.831 6.395 -0.006 1.00 . A A . 20 TYR HD2 1 1
10 2858 1 1 20 TYR HE1 H 0.210 8.665 -4.303 1.00 . A A . 20 TYR HE1 1 1
10 2859 1 1 20 TYR HE2 H -2.524 7.935 -1.113 1.00 . A A . 20 TYR HE2 1 1
10 2860 1 1 20 TYR HH H -2.698 9.612 -2.642 1.00 . A A . 20 TYR HH 1 1
10 2861 1 1 20 TYR N N 3.090 3.942 -1.484 1.00 . A A . 20 TYR N 1 1
10 2862 1 1 20 TYR O O 5.116 5.710 -1.243 1.00 . A A . 20 TYR O 1 1
10 2863 1 1 20 TYR OH O -2.127 9.178 -3.338 1.00 . A A . 20 TYR OH 1 1
10 2864 1 1 21 GLY C C 4.611 9.231 0.010 1.00 . A A . 21 GLY C 1 1
10 2865 1 1 21 GLY CA C 4.857 8.478 -1.298 1.00 . A A . 21 GLY CA 1 1
10 2866 1 1 21 GLY H H 2.906 7.923 -1.768 1.00 . A A . 21 GLY H 1 1
10 2867 1 1 21 GLY HA2 H 5.816 7.960 -1.250 1.00 . A A . 21 GLY HA2 1 1
10 2868 1 1 21 GLY HA3 H 4.920 9.187 -2.124 1.00 . A A . 21 GLY HA3 1 1
10 2869 1 1 21 GLY N N 3.795 7.519 -1.556 1.00 . A A . 21 GLY N 1 1
10 2870 1 1 21 GLY O O 3.926 8.729 0.900 1.00 . A A . 21 GLY O 1 1
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